USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1301 hydrogens (6 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 NoAdj-H: B 5 TPO H2 : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD Set 1.1: A 88 HIS : no HD1:sc= -16.1! C(o=-18!,f=-19!) USER MOD Set 1.2: A 105 SER OG : rot -49:sc= -0.751! USER MOD Set 1.3: A 107 ASN : amide:sc= 0.869 K(o=-18,f=-24!) USER MOD Set 1.4: A 109 THR OG1 : rot -21:sc= -0.925! USER MOD Set 1.5: B 8 THR OG1 : rot -29:sc= -1 USER MOD Set 2.1: A 82 SER OG : rot 180:sc= -0.407 USER MOD Set 2.2: B 6 GLN : amide:sc= -0.419 K(o=-0.83,f=-0.025) USER MOD Set 3.1: A 38 CYS SG : rot 110:sc= -2.25 USER MOD Set 3.2: A 40 THR OG1 : rot -105:sc= 0.817 USER MOD Set 3.3: A 42 GLN : amide:sc= -10.3! C(o=-12!,f=-13!) USER MOD Set 3.4: A 76 TYR OH : rot -39:sc= 0.00991 USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -1.06 X(o=-1.1,f=-0.92) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.0262 X(o=-0.026,f=-0.026) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 ASN : amide:sc= -1.55 X(o=-1.6,f=-1.7) USER MOD Single : A 34 CYS SG : rot 150:sc= -4.06! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 145:sc= 0 (180deg=-0.206) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -143:sc= 0.26 (180deg=-1.06!) USER MOD Single : A 64 LYS NZ :NH3+ 157:sc= 0.934 (180deg=0.158) USER MOD Single : A 71 ASN : amide:sc= -0.856 K(o=-0.86,f=-9.7!) USER MOD Single : A 74 CYS SG : rot 119:sc= -6.66 USER MOD Single : A 77 HIS : no HD1:sc= -1.81 X(o=-1.8,f=-1.8) USER MOD Single : A 80 ASN : amide:sc= -0.254 K(o=-0.25,f=-3.2!) USER MOD Single : A 85 SER OG : rot 160:sc= -1.02 USER MOD Single : A 86 ASN : amide:sc= -2.1 K(o=-2.1,f=-0.32) USER MOD Single : A 87 LYS NZ :NH3+ 147:sc= -0.751 (180deg=-2.44!) USER MOD Single : A 98 ASN : amide:sc= -0.671 X(o=-0.67,f=-0.81) USER MOD Single : A 102 ASN : amide:sc= -2.02 K(o=-2,f=-9.8!) USER MOD Single : A 106 THR OG1 : rot -140:sc= -0.874 USER MOD Single : A 112 ASN : amide:sc= -1.16 K(o=-1.2,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 115 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.249) USER MOD Single : A 118 LYS NZ :NH3+ -129:sc= 0.649 (180deg=-1.99!) USER MOD Single : A 119 ASN : amide:sc= -3.82! C(o=-3.8!,f=-7.7!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -1.73! K(o=-1.7!,f=-0.66) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 125 SER OG : rot -151:sc= 0.224 USER MOD Single : A 126 GLN : amide:sc= -2.95! C(o=-3!,f=-3.7!) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -0.277 USER MOD Single : A 148 ASN : amide:sc= -2.44 X(o=-2.4,f=-2.5!) USER MOD Single : A 150 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.161) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot 176:sc= -0.957 USER MOD Single : A 157 GLN : amide:sc= -0.481 K(o=-0.48,f=-3.7!) USER MOD Single : A 158 ASN : amide:sc= -3.66! C(o=-3.7!,f=-2.7!) USER MOD Single : A 159 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.387) USER MOD Single : B 3 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.3!) USER MOD Single : B 9 GLN : amide:sc= -0.0102 X(o=-0.01,f=-0.19) USER MOD Single : B 10 GLN : amide:sc= -0.0842 K(o=-0.084,f=-2.4!) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.0162 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -35.437 20.658 -19.633 1.00 0.00 N ATOM 2 CA ALA A 14 -34.969 19.297 -19.266 1.00 0.00 C ATOM 3 C ALA A 14 -34.771 19.173 -17.759 1.00 0.00 C ATOM 4 O ALA A 14 -34.312 20.109 -17.105 1.00 0.00 O ATOM 5 CB ALA A 14 -33.675 18.970 -19.995 1.00 0.00 C ATOM 0 HA ALA A 14 -35.735 18.583 -19.567 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -33.343 17.970 -19.717 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -33.844 19.010 -21.071 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -32.909 19.696 -19.720 1.00 0.00 H new ATOM 13 N THR A 15 -35.122 18.014 -17.214 1.00 0.00 N ATOM 14 CA THR A 15 -34.983 17.768 -15.783 1.00 0.00 C ATOM 15 C THR A 15 -34.932 16.272 -15.490 1.00 0.00 C ATOM 16 O THR A 15 -33.991 15.783 -14.865 1.00 0.00 O ATOM 17 CB THR A 15 -36.142 18.410 -15.020 1.00 0.00 C ATOM 18 OG1 THR A 15 -37.322 18.407 -15.804 1.00 0.00 O ATOM 19 CG2 THR A 15 -35.869 19.840 -14.607 1.00 0.00 C ATOM 0 H THR A 15 -35.505 17.229 -17.741 1.00 0.00 H new ATOM 0 HA THR A 15 -34.046 18.216 -15.452 1.00 0.00 H new ATOM 0 HB THR A 15 -36.264 17.807 -14.120 1.00 0.00 H new ATOM 0 HG1 THR A 15 -38.052 18.820 -15.298 1.00 0.00 H new ATOM 0 HG21 THR A 15 -36.732 20.235 -14.070 1.00 0.00 H new ATOM 0 HG22 THR A 15 -34.993 19.871 -13.959 1.00 0.00 H new ATOM 0 HG23 THR A 15 -35.685 20.446 -15.494 1.00 0.00 H new ATOM 27 N GLN A 16 -35.950 15.549 -15.946 1.00 0.00 N ATOM 28 CA GLN A 16 -36.021 14.109 -15.733 1.00 0.00 C ATOM 29 C GLN A 16 -34.957 13.385 -16.551 1.00 0.00 C ATOM 30 O GLN A 16 -34.252 12.516 -16.039 1.00 0.00 O ATOM 31 CB GLN A 16 -37.411 13.585 -16.103 1.00 0.00 C ATOM 32 CG GLN A 16 -37.879 12.433 -15.230 1.00 0.00 C ATOM 33 CD GLN A 16 -38.300 12.884 -13.845 1.00 0.00 C ATOM 34 OE1 GLN A 16 -37.593 12.656 -12.864 1.00 0.00 O ATOM 35 NE2 GLN A 16 -39.459 13.528 -13.760 1.00 0.00 N ATOM 0 H GLN A 16 -36.737 15.938 -16.466 1.00 0.00 H new ATOM 0 HA GLN A 16 -35.836 13.914 -14.677 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -38.129 14.401 -16.029 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -37.403 13.261 -17.144 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -38.717 11.932 -15.715 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -37.077 11.700 -15.141 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -40.012 13.695 -14.600 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -39.795 13.855 -12.854 1.00 0.00 H new ATOM 44 N ARG A 17 -34.849 13.747 -17.825 1.00 0.00 N ATOM 45 CA ARG A 17 -33.872 13.132 -18.714 1.00 0.00 C ATOM 46 C ARG A 17 -32.452 13.367 -18.207 1.00 0.00 C ATOM 47 O ARG A 17 -31.599 12.481 -18.288 1.00 0.00 O ATOM 48 CB ARG A 17 -34.020 13.688 -20.132 1.00 0.00 C ATOM 49 CG ARG A 17 -33.877 12.632 -21.217 1.00 0.00 C ATOM 50 CD ARG A 17 -35.095 12.597 -22.129 1.00 0.00 C ATOM 51 NE ARG A 17 -34.848 13.277 -23.399 1.00 0.00 N ATOM 52 CZ ARG A 17 -35.621 13.145 -24.473 1.00 0.00 C ATOM 53 NH1 ARG A 17 -36.690 12.360 -24.437 1.00 0.00 N ATOM 54 NH2 ARG A 17 -35.324 13.799 -25.588 1.00 0.00 N ATOM 0 H ARG A 17 -35.427 14.464 -18.265 1.00 0.00 H new ATOM 0 HA ARG A 17 -34.059 12.058 -18.732 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -34.996 14.165 -20.227 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -33.270 14.463 -20.290 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -32.985 12.836 -21.809 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -33.738 11.654 -20.757 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -35.375 11.561 -22.321 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -35.939 13.067 -21.624 1.00 0.00 H new ATOM 0 HE ARG A 17 -34.035 13.889 -23.465 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -36.923 11.854 -23.582 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -37.279 12.263 -25.264 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -34.503 14.403 -25.622 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -35.917 13.698 -26.412 1.00 0.00 H new ATOM 68 N PHE A 18 -32.205 14.563 -17.686 1.00 0.00 N ATOM 69 CA PHE A 18 -30.889 14.914 -17.166 1.00 0.00 C ATOM 70 C PHE A 18 -30.501 13.999 -16.008 1.00 0.00 C ATOM 71 O PHE A 18 -29.331 13.649 -15.845 1.00 0.00 O ATOM 72 CB PHE A 18 -30.871 16.374 -16.707 1.00 0.00 C ATOM 73 CG PHE A 18 -30.245 17.307 -17.704 1.00 0.00 C ATOM 74 CD1 PHE A 18 -29.038 16.990 -18.307 1.00 0.00 C ATOM 75 CD2 PHE A 18 -30.864 18.502 -18.038 1.00 0.00 C ATOM 76 CE1 PHE A 18 -28.460 17.846 -19.225 1.00 0.00 C ATOM 77 CE2 PHE A 18 -30.290 19.362 -18.954 1.00 0.00 C ATOM 78 CZ PHE A 18 -29.087 19.035 -19.548 1.00 0.00 C ATOM 0 H PHE A 18 -32.899 15.307 -17.612 1.00 0.00 H new ATOM 0 HA PHE A 18 -30.162 14.784 -17.968 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -31.893 16.698 -16.510 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -30.328 16.444 -15.765 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -28.543 16.063 -18.056 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -31.805 18.763 -17.577 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -27.520 17.587 -19.689 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -30.782 20.290 -19.206 1.00 0.00 H new ATOM 0 HZ PHE A 18 -28.637 19.707 -20.264 1.00 0.00 H new ATOM 88 N LEU A 19 -31.489 13.615 -15.207 1.00 0.00 N ATOM 89 CA LEU A 19 -31.251 12.741 -14.065 1.00 0.00 C ATOM 90 C LEU A 19 -30.814 11.352 -14.524 1.00 0.00 C ATOM 91 O LEU A 19 -29.903 10.755 -13.950 1.00 0.00 O ATOM 92 CB LEU A 19 -32.512 12.637 -13.204 1.00 0.00 C ATOM 93 CG LEU A 19 -32.297 12.880 -11.709 1.00 0.00 C ATOM 94 CD1 LEU A 19 -33.578 13.381 -11.060 1.00 0.00 C ATOM 95 CD2 LEU A 19 -31.815 11.608 -11.027 1.00 0.00 C ATOM 0 H LEU A 19 -32.462 13.895 -15.328 1.00 0.00 H new ATOM 0 HA LEU A 19 -30.448 13.174 -13.468 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -33.245 13.355 -13.572 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -32.944 11.645 -13.337 1.00 0.00 H new ATOM 0 HG LEU A 19 -31.530 13.646 -11.591 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -33.406 13.548 -9.997 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -33.882 14.316 -11.530 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -34.365 12.638 -11.188 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -31.667 11.799 -9.964 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -32.560 10.822 -11.155 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -30.873 11.291 -11.473 1.00 0.00 H new ATOM 107 N ILE A 20 -31.470 10.845 -15.563 1.00 0.00 N ATOM 108 CA ILE A 20 -31.149 9.528 -16.101 1.00 0.00 C ATOM 109 C ILE A 20 -29.808 9.540 -16.825 1.00 0.00 C ATOM 110 O ILE A 20 -29.064 8.561 -16.790 1.00 0.00 O ATOM 111 CB ILE A 20 -32.238 9.016 -17.059 1.00 0.00 C ATOM 112 CG1 ILE A 20 -33.631 9.313 -16.497 1.00 0.00 C ATOM 113 CG2 ILE A 20 -32.067 7.521 -17.292 1.00 0.00 C ATOM 114 CD1 ILE A 20 -33.811 8.886 -15.055 1.00 0.00 C ATOM 0 H ILE A 20 -32.227 11.326 -16.049 1.00 0.00 H new ATOM 0 HA ILE A 20 -31.093 8.852 -15.248 1.00 0.00 H new ATOM 0 HB ILE A 20 -32.136 9.534 -18.012 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -33.824 10.383 -16.576 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -34.376 8.808 -17.112 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -32.843 7.168 -17.971 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -31.087 7.331 -17.730 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -32.149 6.993 -16.342 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -34.822 9.129 -14.727 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -33.651 7.811 -14.971 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.090 9.410 -14.428 1.00 0.00 H new ATOM 126 N GLU A 21 -29.502 10.653 -17.486 1.00 0.00 N ATOM 127 CA GLU A 21 -28.250 10.781 -18.216 1.00 0.00 C ATOM 128 C GLU A 21 -27.065 10.550 -17.283 1.00 0.00 C ATOM 129 O GLU A 21 -26.116 9.847 -17.630 1.00 0.00 O ATOM 130 CB GLU A 21 -28.148 12.165 -18.860 1.00 0.00 C ATOM 131 CG GLU A 21 -27.443 12.159 -20.207 1.00 0.00 C ATOM 132 CD GLU A 21 -28.317 11.617 -21.321 1.00 0.00 C ATOM 133 OE1 GLU A 21 -29.317 12.279 -21.666 1.00 0.00 O ATOM 134 OE2 GLU A 21 -28.001 10.530 -21.847 1.00 0.00 O ATOM 0 H GLU A 21 -30.104 11.476 -17.530 1.00 0.00 H new ATOM 0 HA GLU A 21 -28.230 10.026 -19.002 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -29.151 12.573 -18.986 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -27.615 12.833 -18.183 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -27.133 13.174 -20.455 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -26.537 11.557 -20.136 1.00 0.00 H new ATOM 141 N LYS A 22 -27.139 11.132 -16.091 1.00 0.00 N ATOM 142 CA LYS A 22 -26.084 10.975 -15.096 1.00 0.00 C ATOM 143 C LYS A 22 -26.027 9.531 -14.603 1.00 0.00 C ATOM 144 O LYS A 22 -24.993 9.069 -14.119 1.00 0.00 O ATOM 145 CB LYS A 22 -26.320 11.923 -13.918 1.00 0.00 C ATOM 146 CG LYS A 22 -25.035 12.444 -13.292 1.00 0.00 C ATOM 147 CD LYS A 22 -25.127 12.478 -11.775 1.00 0.00 C ATOM 148 CE LYS A 22 -25.922 13.681 -11.293 1.00 0.00 C ATOM 149 NZ LYS A 22 -26.795 13.343 -10.135 1.00 0.00 N ATOM 0 H LYS A 22 -27.919 11.717 -15.790 1.00 0.00 H new ATOM 0 HA LYS A 22 -25.130 11.223 -15.562 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -26.919 12.769 -14.257 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -26.902 11.405 -13.156 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -24.200 11.811 -13.593 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -24.827 13.446 -13.667 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -25.598 11.562 -11.417 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -24.124 12.509 -11.349 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -25.236 14.479 -11.009 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.534 14.062 -12.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.320 14.190 -9.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -27.467 12.599 -10.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -26.209 13.003 -9.346 1.00 0.00 H new ATOM 163 N PHE A 23 -27.148 8.825 -14.730 1.00 0.00 N ATOM 164 CA PHE A 23 -27.241 7.434 -14.301 1.00 0.00 C ATOM 165 C PHE A 23 -26.184 6.575 -14.985 1.00 0.00 C ATOM 166 O PHE A 23 -25.490 5.791 -14.338 1.00 0.00 O ATOM 167 CB PHE A 23 -28.624 6.893 -14.616 1.00 0.00 C ATOM 168 CG PHE A 23 -29.236 6.101 -13.503 1.00 0.00 C ATOM 169 CD1 PHE A 23 -29.656 6.724 -12.340 1.00 0.00 C ATOM 170 CD2 PHE A 23 -29.401 4.730 -13.623 1.00 0.00 C ATOM 171 CE1 PHE A 23 -30.227 5.997 -11.317 1.00 0.00 C ATOM 172 CE2 PHE A 23 -29.970 3.997 -12.603 1.00 0.00 C ATOM 173 CZ PHE A 23 -30.385 4.631 -11.450 1.00 0.00 C ATOM 0 H PHE A 23 -28.009 9.198 -15.129 1.00 0.00 H new ATOM 0 HA PHE A 23 -27.067 7.396 -13.226 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -29.282 7.727 -14.859 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -28.563 6.265 -15.505 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -29.535 7.792 -12.233 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -29.080 4.230 -14.525 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -30.550 6.494 -10.414 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -30.091 2.929 -12.706 1.00 0.00 H new ATOM 0 HZ PHE A 23 -30.834 4.059 -10.651 1.00 0.00 H new ATOM 183 N SER A 24 -26.069 6.731 -16.298 1.00 0.00 N ATOM 184 CA SER A 24 -25.097 5.972 -17.077 1.00 0.00 C ATOM 185 C SER A 24 -23.673 6.341 -16.675 1.00 0.00 C ATOM 186 O SER A 24 -22.795 5.480 -16.602 1.00 0.00 O ATOM 187 CB SER A 24 -25.299 6.226 -18.572 1.00 0.00 C ATOM 188 OG SER A 24 -26.412 5.503 -19.067 1.00 0.00 O ATOM 0 H SER A 24 -26.637 7.377 -16.847 1.00 0.00 H new ATOM 0 HA SER A 24 -25.251 4.913 -16.872 1.00 0.00 H new ATOM 0 HB2 SER A 24 -25.447 7.292 -18.746 1.00 0.00 H new ATOM 0 HB3 SER A 24 -24.401 5.936 -19.118 1.00 0.00 H new ATOM 0 HG SER A 24 -26.520 5.684 -20.024 1.00 0.00 H new ATOM 194 N GLN A 25 -23.450 7.624 -16.413 1.00 0.00 N ATOM 195 CA GLN A 25 -22.133 8.107 -16.018 1.00 0.00 C ATOM 196 C GLN A 25 -21.996 8.133 -14.499 1.00 0.00 C ATOM 197 O GLN A 25 -22.041 9.196 -13.879 1.00 0.00 O ATOM 198 CB GLN A 25 -21.887 9.506 -16.588 1.00 0.00 C ATOM 199 CG GLN A 25 -21.699 9.524 -18.097 1.00 0.00 C ATOM 200 CD GLN A 25 -20.322 10.007 -18.509 1.00 0.00 C ATOM 201 OE1 GLN A 25 -19.336 9.278 -18.397 1.00 0.00 O ATOM 202 NE2 GLN A 25 -20.248 11.244 -18.986 1.00 0.00 N ATOM 0 H GLN A 25 -24.166 8.349 -16.467 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.387 7.422 -16.421 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -22.728 10.149 -16.327 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.002 9.932 -16.115 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.861 8.521 -18.491 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -22.455 10.168 -18.546 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.091 11.813 -19.061 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -19.348 11.625 -19.277 1.00 0.00 H new ATOM 211 N GLU A 26 -21.828 6.956 -13.906 1.00 0.00 N ATOM 212 CA GLU A 26 -21.684 6.842 -12.459 1.00 0.00 C ATOM 213 C GLU A 26 -20.277 7.234 -12.021 1.00 0.00 C ATOM 214 O GLU A 26 -19.288 6.772 -12.588 1.00 0.00 O ATOM 215 CB GLU A 26 -21.994 5.414 -12.005 1.00 0.00 C ATOM 216 CG GLU A 26 -22.800 5.348 -10.718 1.00 0.00 C ATOM 217 CD GLU A 26 -23.534 4.030 -10.557 1.00 0.00 C ATOM 218 OE1 GLU A 26 -23.781 3.359 -11.581 1.00 0.00 O ATOM 219 OE2 GLU A 26 -23.862 3.670 -9.407 1.00 0.00 O ATOM 0 H GLU A 26 -21.788 6.067 -14.405 1.00 0.00 H new ATOM 0 HA GLU A 26 -22.394 7.525 -11.993 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -22.543 4.901 -12.795 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -21.057 4.874 -11.866 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -22.133 5.495 -9.868 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -23.521 6.165 -10.703 1.00 0.00 H new ATOM 226 N GLN A 27 -20.196 8.091 -11.007 1.00 0.00 N ATOM 227 CA GLN A 27 -18.910 8.546 -10.492 1.00 0.00 C ATOM 228 C GLN A 27 -18.154 7.401 -9.826 1.00 0.00 C ATOM 229 O GLN A 27 -18.559 6.906 -8.775 1.00 0.00 O ATOM 230 CB GLN A 27 -19.112 9.688 -9.495 1.00 0.00 C ATOM 231 CG GLN A 27 -19.066 11.068 -10.133 1.00 0.00 C ATOM 232 CD GLN A 27 -19.779 12.117 -9.303 1.00 0.00 C ATOM 233 OE1 GLN A 27 -20.971 12.365 -9.486 1.00 0.00 O ATOM 234 NE2 GLN A 27 -19.051 12.741 -8.384 1.00 0.00 N ATOM 0 H GLN A 27 -21.006 8.484 -10.527 1.00 0.00 H new ATOM 0 HA GLN A 27 -18.317 8.907 -11.333 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -20.073 9.559 -8.997 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -18.343 9.627 -8.725 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -18.027 11.365 -10.273 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -19.520 11.022 -11.123 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -18.066 12.504 -8.266 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -19.477 13.457 -7.796 1.00 0.00 H new ATOM 243 N ILE A 28 -17.054 6.987 -10.445 1.00 0.00 N ATOM 244 CA ILE A 28 -16.240 5.900 -9.912 1.00 0.00 C ATOM 245 C ILE A 28 -15.296 6.385 -8.832 1.00 0.00 C ATOM 246 O ILE A 28 -14.683 7.448 -8.938 1.00 0.00 O ATOM 247 CB ILE A 28 -15.420 5.183 -10.986 1.00 0.00 C ATOM 248 CG1 ILE A 28 -16.291 4.862 -12.192 1.00 0.00 C ATOM 249 CG2 ILE A 28 -14.805 3.912 -10.419 1.00 0.00 C ATOM 250 CD1 ILE A 28 -17.562 4.114 -11.848 1.00 0.00 C ATOM 0 H ILE A 28 -16.705 7.387 -11.316 1.00 0.00 H new ATOM 0 HA ILE A 28 -16.954 5.192 -9.492 1.00 0.00 H new ATOM 0 HB ILE A 28 -14.615 5.843 -11.309 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -16.553 5.792 -12.696 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.711 4.268 -12.899 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.224 3.412 -11.194 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -14.153 4.165 -9.583 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.597 3.248 -10.073 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -18.129 3.922 -12.759 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -17.309 3.167 -11.371 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -18.164 4.714 -11.166 1.00 0.00 H new ATOM 262 N GLY A 29 -15.195 5.583 -7.796 1.00 0.00 N ATOM 263 CA GLY A 29 -14.331 5.903 -6.675 1.00 0.00 C ATOM 264 C GLY A 29 -15.043 6.712 -5.607 1.00 0.00 C ATOM 265 O GLY A 29 -14.746 7.889 -5.409 1.00 0.00 O ATOM 0 H GLY A 29 -15.700 4.702 -7.704 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -13.954 4.980 -6.236 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -13.467 6.462 -7.034 1.00 0.00 H new ATOM 269 N GLU A 30 -15.986 6.077 -4.919 1.00 0.00 N ATOM 270 CA GLU A 30 -16.743 6.744 -3.865 1.00 0.00 C ATOM 271 C GLU A 30 -15.872 6.980 -2.635 1.00 0.00 C ATOM 272 O GLU A 30 -15.963 8.023 -1.988 1.00 0.00 O ATOM 273 CB GLU A 30 -17.973 5.912 -3.487 1.00 0.00 C ATOM 274 CG GLU A 30 -19.286 6.654 -3.669 1.00 0.00 C ATOM 275 CD GLU A 30 -19.810 7.240 -2.373 1.00 0.00 C ATOM 276 OE1 GLU A 30 -19.500 6.678 -1.300 1.00 0.00 O ATOM 277 OE2 GLU A 30 -20.528 8.260 -2.428 1.00 0.00 O ATOM 0 H GLU A 30 -16.244 5.102 -5.072 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.072 7.712 -4.243 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.990 5.006 -4.093 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.884 5.598 -2.447 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.149 7.455 -4.396 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.030 5.973 -4.082 1.00 0.00 H new ATOM 284 N ASN A 31 -15.028 6.003 -2.319 1.00 0.00 N ATOM 285 CA ASN A 31 -14.135 6.094 -1.170 1.00 0.00 C ATOM 286 C ASN A 31 -13.336 4.815 -1.111 1.00 0.00 C ATOM 287 O ASN A 31 -13.088 4.247 -0.047 1.00 0.00 O ATOM 288 CB ASN A 31 -14.932 6.288 0.123 1.00 0.00 C ATOM 289 CG ASN A 31 -14.672 7.637 0.764 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.536 7.970 1.099 1.00 0.00 O ATOM 291 ND2 ASN A 31 -15.729 8.421 0.939 1.00 0.00 N ATOM 0 H ASN A 31 -14.944 5.134 -2.847 1.00 0.00 H new ATOM 0 HA ASN A 31 -13.473 6.953 -1.275 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -15.996 6.189 -0.091 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.674 5.498 0.828 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -15.617 9.340 1.366 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.653 8.104 0.646 1.00 0.00 H new ATOM 298 N ILE A 32 -12.988 4.353 -2.297 1.00 0.00 N ATOM 299 CA ILE A 32 -12.278 3.128 -2.476 1.00 0.00 C ATOM 300 C ILE A 32 -10.810 3.248 -2.114 1.00 0.00 C ATOM 301 O ILE A 32 -10.132 4.207 -2.482 1.00 0.00 O ATOM 302 CB ILE A 32 -12.427 2.639 -3.920 1.00 0.00 C ATOM 303 CG1 ILE A 32 -13.825 2.939 -4.466 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.180 1.160 -3.974 1.00 0.00 C ATOM 305 CD1 ILE A 32 -14.934 2.352 -3.620 1.00 0.00 C ATOM 0 H ILE A 32 -13.200 4.836 -3.170 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.718 2.400 -1.794 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.698 3.166 -4.536 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -13.959 4.019 -4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -13.904 2.547 -5.480 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.286 0.811 -5.001 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.171 0.946 -3.620 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -12.903 0.647 -3.340 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -15.899 2.601 -4.062 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -14.824 1.268 -3.576 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -14.879 2.763 -2.612 1.00 0.00 H new ATOM 317 N VAL A 33 -10.338 2.253 -1.382 1.00 0.00 N ATOM 318 CA VAL A 33 -8.983 2.184 -0.935 1.00 0.00 C ATOM 319 C VAL A 33 -8.147 1.403 -1.939 1.00 0.00 C ATOM 320 O VAL A 33 -7.200 1.926 -2.528 1.00 0.00 O ATOM 321 CB VAL A 33 -8.937 1.474 0.422 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.653 1.783 1.108 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.104 1.865 1.309 1.00 0.00 C ATOM 0 H VAL A 33 -10.908 1.462 -1.083 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.582 3.193 -0.841 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.010 0.402 0.237 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.625 1.276 2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.821 1.440 0.493 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.572 2.859 1.261 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.031 1.338 2.260 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.081 2.940 1.487 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.040 1.598 0.818 1.00 0.00 H new ATOM 333 N CYS A 34 -8.528 0.147 -2.132 1.00 0.00 N ATOM 334 CA CYS A 34 -7.848 -0.736 -3.073 1.00 0.00 C ATOM 335 C CYS A 34 -8.845 -1.701 -3.710 1.00 0.00 C ATOM 336 O CYS A 34 -9.825 -2.099 -3.081 1.00 0.00 O ATOM 337 CB CYS A 34 -6.732 -1.516 -2.373 1.00 0.00 C ATOM 338 SG CYS A 34 -7.209 -2.210 -0.773 1.00 0.00 S ATOM 0 H CYS A 34 -9.312 -0.287 -1.645 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.402 -0.123 -3.856 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.405 -2.326 -3.025 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.876 -0.856 -2.230 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.538 -3.302 -0.556 1.00 0.00 H new ATOM 344 N ARG A 35 -8.598 -2.063 -4.965 1.00 0.00 N ATOM 345 CA ARG A 35 -9.483 -2.969 -5.690 1.00 0.00 C ATOM 346 C ARG A 35 -8.787 -4.292 -6.001 1.00 0.00 C ATOM 347 O ARG A 35 -7.693 -4.312 -6.562 1.00 0.00 O ATOM 348 CB ARG A 35 -9.950 -2.310 -6.991 1.00 0.00 C ATOM 349 CG ARG A 35 -11.460 -2.325 -7.176 1.00 0.00 C ATOM 350 CD ARG A 35 -11.849 -2.883 -8.536 1.00 0.00 C ATOM 351 NE ARG A 35 -13.163 -2.409 -8.966 1.00 0.00 N ATOM 352 CZ ARG A 35 -13.586 -2.444 -10.228 1.00 0.00 C ATOM 353 NH1 ARG A 35 -12.802 -2.927 -11.185 1.00 0.00 N ATOM 354 NH2 ARG A 35 -14.795 -1.996 -10.535 1.00 0.00 N ATOM 0 H ARG A 35 -7.792 -1.743 -5.502 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.345 -3.179 -5.057 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.601 -1.278 -7.011 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.484 -2.820 -7.834 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.918 -2.926 -6.390 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.851 -1.313 -7.072 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.100 -2.595 -9.274 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.852 -3.972 -8.494 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.792 -2.030 -8.259 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.871 -3.274 -10.955 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.131 -2.951 -12.150 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.402 -1.624 -9.804 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.119 -2.023 -11.502 1.00 0.00 H new ATOM 368 N VAL A 36 -9.435 -5.397 -5.642 1.00 0.00 N ATOM 369 CA VAL A 36 -8.878 -6.721 -5.894 1.00 0.00 C ATOM 370 C VAL A 36 -9.410 -7.292 -7.205 1.00 0.00 C ATOM 371 O VAL A 36 -10.620 -7.408 -7.397 1.00 0.00 O ATOM 372 CB VAL A 36 -9.201 -7.701 -4.748 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.597 -7.209 -3.442 1.00 0.00 C ATOM 374 CG2 VAL A 36 -10.704 -7.893 -4.611 1.00 0.00 C ATOM 0 H VAL A 36 -10.343 -5.401 -5.177 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.796 -6.604 -5.959 1.00 0.00 H new ATOM 0 HB VAL A 36 -8.758 -8.668 -4.987 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.834 -7.912 -2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.515 -7.132 -3.548 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -9.008 -6.230 -3.197 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.909 -8.588 -3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -11.175 -6.934 -4.397 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -11.106 -8.295 -5.541 1.00 0.00 H new ATOM 384 N ILE A 37 -8.497 -7.633 -8.111 1.00 0.00 N ATOM 385 CA ILE A 37 -8.874 -8.174 -9.409 1.00 0.00 C ATOM 386 C ILE A 37 -8.237 -9.538 -9.657 1.00 0.00 C ATOM 387 O ILE A 37 -7.025 -9.642 -9.841 1.00 0.00 O ATOM 388 CB ILE A 37 -8.450 -7.218 -10.537 1.00 0.00 C ATOM 389 CG1 ILE A 37 -8.839 -5.780 -10.187 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.074 -7.640 -11.859 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.336 -4.759 -11.184 1.00 0.00 C ATOM 0 H ILE A 37 -7.491 -7.543 -7.968 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.958 -8.287 -9.404 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.366 -7.265 -10.644 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -9.925 -5.711 -10.125 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.447 -5.536 -9.200 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.762 -6.952 -12.645 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.747 -8.649 -12.110 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.160 -7.622 -11.771 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -8.648 -3.762 -10.873 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.248 -4.800 -11.230 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -8.749 -4.978 -12.169 1.00 0.00 H new ATOM 403 N CYS A 38 -9.063 -10.580 -9.680 1.00 0.00 N ATOM 404 CA CYS A 38 -8.578 -11.932 -9.926 1.00 0.00 C ATOM 405 C CYS A 38 -8.647 -12.249 -11.418 1.00 0.00 C ATOM 406 O CYS A 38 -9.730 -12.441 -11.971 1.00 0.00 O ATOM 407 CB CYS A 38 -9.399 -12.944 -9.126 1.00 0.00 C ATOM 408 SG CYS A 38 -8.688 -13.355 -7.518 1.00 0.00 S ATOM 0 H CYS A 38 -10.070 -10.513 -9.531 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.539 -11.998 -9.602 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -10.403 -12.546 -8.977 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -9.501 -13.858 -9.711 1.00 0.00 H new ATOM 0 HG CYS A 38 -9.428 -12.851 -6.575 1.00 0.00 H new ATOM 414 N THR A 39 -7.488 -12.274 -12.072 1.00 0.00 N ATOM 415 CA THR A 39 -7.425 -12.535 -13.508 1.00 0.00 C ATOM 416 C THR A 39 -7.096 -13.994 -13.823 1.00 0.00 C ATOM 417 O THR A 39 -7.197 -14.419 -14.974 1.00 0.00 O ATOM 418 CB THR A 39 -6.387 -11.622 -14.162 1.00 0.00 C ATOM 419 OG1 THR A 39 -5.074 -12.041 -13.835 1.00 0.00 O ATOM 420 CG2 THR A 39 -6.522 -10.172 -13.750 1.00 0.00 C ATOM 0 H THR A 39 -6.581 -12.117 -11.632 1.00 0.00 H new ATOM 0 HA THR A 39 -8.415 -12.327 -13.914 1.00 0.00 H new ATOM 0 HB THR A 39 -6.570 -11.697 -15.234 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.424 -11.446 -14.264 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.756 -9.579 -14.250 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.508 -9.804 -14.033 1.00 0.00 H new ATOM 0 HG23 THR A 39 -6.399 -10.088 -12.670 1.00 0.00 H new ATOM 428 N THR A 40 -6.700 -14.762 -12.811 1.00 0.00 N ATOM 429 CA THR A 40 -6.362 -16.167 -13.024 1.00 0.00 C ATOM 430 C THR A 40 -7.614 -17.036 -13.098 1.00 0.00 C ATOM 431 O THR A 40 -7.531 -18.243 -13.329 1.00 0.00 O ATOM 432 CB THR A 40 -5.449 -16.664 -11.906 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.111 -16.608 -10.655 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.174 -15.863 -11.788 1.00 0.00 C ATOM 0 H THR A 40 -6.606 -14.441 -11.847 1.00 0.00 H new ATOM 0 HA THR A 40 -5.840 -16.244 -13.978 1.00 0.00 H new ATOM 0 HB THR A 40 -5.195 -17.691 -12.169 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.768 -15.850 -10.137 1.00 0.00 H new ATOM 0 HG21 THR A 40 -3.566 -16.264 -10.977 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.617 -15.925 -12.723 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.417 -14.821 -11.579 1.00 0.00 H new ATOM 442 N GLY A 41 -8.773 -16.417 -12.910 1.00 0.00 N ATOM 443 CA GLY A 41 -10.025 -17.148 -12.966 1.00 0.00 C ATOM 444 C GLY A 41 -10.321 -17.885 -11.679 1.00 0.00 C ATOM 445 O GLY A 41 -10.017 -19.071 -11.552 1.00 0.00 O ATOM 0 H GLY A 41 -8.868 -15.420 -12.719 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.838 -16.454 -13.179 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -9.990 -17.861 -13.790 1.00 0.00 H new ATOM 449 N GLN A 42 -10.908 -17.182 -10.718 1.00 0.00 N ATOM 450 CA GLN A 42 -11.234 -17.781 -9.432 1.00 0.00 C ATOM 451 C GLN A 42 -12.272 -16.955 -8.680 1.00 0.00 C ATOM 452 O GLN A 42 -13.239 -17.494 -8.143 1.00 0.00 O ATOM 453 CB GLN A 42 -9.966 -17.915 -8.584 1.00 0.00 C ATOM 454 CG GLN A 42 -9.417 -16.581 -8.096 1.00 0.00 C ATOM 455 CD GLN A 42 -8.101 -16.719 -7.356 1.00 0.00 C ATOM 456 OE1 GLN A 42 -7.056 -16.286 -7.841 1.00 0.00 O ATOM 457 NE2 GLN A 42 -8.146 -17.318 -6.173 1.00 0.00 N ATOM 0 H GLN A 42 -11.167 -16.199 -10.805 1.00 0.00 H new ATOM 0 HA GLN A 42 -11.657 -18.768 -9.618 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -10.180 -18.548 -7.723 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -9.199 -18.422 -9.169 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -9.280 -15.916 -8.949 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -10.149 -16.111 -7.440 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -9.035 -17.662 -5.809 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.292 -17.434 -5.628 1.00 0.00 H new ATOM 466 N ILE A 43 -12.049 -15.646 -8.624 1.00 0.00 N ATOM 467 CA ILE A 43 -12.950 -14.747 -7.910 1.00 0.00 C ATOM 468 C ILE A 43 -13.274 -13.500 -8.733 1.00 0.00 C ATOM 469 O ILE A 43 -12.413 -12.969 -9.433 1.00 0.00 O ATOM 470 CB ILE A 43 -12.320 -14.309 -6.571 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.890 -15.530 -5.753 1.00 0.00 C ATOM 472 CG2 ILE A 43 -13.291 -13.457 -5.776 1.00 0.00 C ATOM 473 CD1 ILE A 43 -10.535 -15.371 -5.100 1.00 0.00 C ATOM 0 H ILE A 43 -11.253 -15.184 -9.064 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.874 -15.296 -7.728 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.436 -13.711 -6.791 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.636 -15.722 -4.982 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.871 -16.405 -6.403 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.828 -13.159 -4.836 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.550 -12.568 -6.351 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -14.194 -14.031 -5.569 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.294 -16.273 -4.537 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.778 -15.209 -5.867 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.555 -14.516 -4.424 1.00 0.00 H new ATOM 485 N PRO A 44 -14.526 -13.003 -8.658 1.00 0.00 N ATOM 486 CA PRO A 44 -14.937 -11.809 -9.395 1.00 0.00 C ATOM 487 C PRO A 44 -14.403 -10.532 -8.749 1.00 0.00 C ATOM 488 O PRO A 44 -14.270 -10.452 -7.528 1.00 0.00 O ATOM 489 CB PRO A 44 -16.462 -11.856 -9.325 1.00 0.00 C ATOM 490 CG PRO A 44 -16.765 -12.594 -8.066 1.00 0.00 C ATOM 491 CD PRO A 44 -15.630 -13.562 -7.850 1.00 0.00 C ATOM 0 HA PRO A 44 -14.552 -11.797 -10.415 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -16.888 -10.853 -9.307 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -16.882 -12.365 -10.192 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.853 -11.906 -7.225 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.715 -13.122 -8.146 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.359 -13.631 -6.797 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.895 -14.567 -8.177 1.00 0.00 H new ATOM 499 N ILE A 45 -14.084 -9.542 -9.576 1.00 0.00 N ATOM 500 CA ILE A 45 -13.548 -8.274 -9.090 1.00 0.00 C ATOM 501 C ILE A 45 -14.426 -7.663 -7.998 1.00 0.00 C ATOM 502 O ILE A 45 -15.651 -7.643 -8.106 1.00 0.00 O ATOM 503 CB ILE A 45 -13.389 -7.259 -10.241 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.438 -7.817 -11.298 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.875 -5.924 -9.716 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.643 -7.221 -12.673 1.00 0.00 C ATOM 0 H ILE A 45 -14.188 -9.593 -10.589 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.569 -8.495 -8.664 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.366 -7.091 -10.695 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.411 -7.636 -10.982 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.567 -8.898 -11.357 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.770 -5.223 -10.544 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.581 -5.523 -8.989 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.906 -6.069 -9.239 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.933 -7.664 -13.371 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.659 -7.425 -13.010 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.485 -6.143 -12.630 1.00 0.00 H new ATOM 518 N ARG A 46 -13.778 -7.156 -6.951 1.00 0.00 N ATOM 519 CA ARG A 46 -14.478 -6.527 -5.836 1.00 0.00 C ATOM 520 C ARG A 46 -13.829 -5.189 -5.497 1.00 0.00 C ATOM 521 O ARG A 46 -12.693 -4.928 -5.893 1.00 0.00 O ATOM 522 CB ARG A 46 -14.467 -7.443 -4.611 1.00 0.00 C ATOM 523 CG ARG A 46 -15.524 -7.092 -3.578 1.00 0.00 C ATOM 524 CD ARG A 46 -15.927 -8.307 -2.758 1.00 0.00 C ATOM 525 NE ARG A 46 -16.745 -7.942 -1.605 1.00 0.00 N ATOM 526 CZ ARG A 46 -16.281 -7.289 -0.543 1.00 0.00 C ATOM 527 NH1 ARG A 46 -15.004 -6.929 -0.483 1.00 0.00 N ATOM 528 NH2 ARG A 46 -17.094 -6.993 0.461 1.00 0.00 N ATOM 0 H ARG A 46 -12.763 -7.170 -6.853 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.513 -6.354 -6.130 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.617 -8.472 -4.936 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.484 -7.397 -4.142 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.143 -6.315 -2.916 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.401 -6.682 -4.078 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.480 -9.003 -3.389 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.032 -8.828 -2.417 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.731 -8.203 -1.614 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -14.374 -7.153 -1.253 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.653 -6.428 0.334 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -18.076 -7.266 0.420 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -16.738 -6.492 1.275 1.00 0.00 H new ATOM 542 N ASP A 47 -14.553 -4.337 -4.774 1.00 0.00 N ATOM 543 CA ASP A 47 -14.029 -3.022 -4.410 1.00 0.00 C ATOM 544 C ASP A 47 -13.901 -2.848 -2.899 1.00 0.00 C ATOM 545 O ASP A 47 -14.889 -2.903 -2.167 1.00 0.00 O ATOM 546 CB ASP A 47 -14.922 -1.912 -4.976 1.00 0.00 C ATOM 547 CG ASP A 47 -16.395 -2.274 -4.954 1.00 0.00 C ATOM 548 OD1 ASP A 47 -16.822 -2.966 -4.006 1.00 0.00 O ATOM 549 OD2 ASP A 47 -17.120 -1.867 -5.884 1.00 0.00 O ATOM 0 H ASP A 47 -15.494 -4.530 -4.432 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.031 -2.950 -4.843 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.768 -0.999 -4.400 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.621 -1.697 -6.001 1.00 0.00 H new ATOM 554 N LEU A 48 -12.674 -2.602 -2.450 1.00 0.00 N ATOM 555 CA LEU A 48 -12.396 -2.372 -1.036 1.00 0.00 C ATOM 556 C LEU A 48 -12.369 -0.872 -0.780 1.00 0.00 C ATOM 557 O LEU A 48 -11.817 -0.121 -1.586 1.00 0.00 O ATOM 558 CB LEU A 48 -11.055 -2.998 -0.644 1.00 0.00 C ATOM 559 CG LEU A 48 -10.715 -4.307 -1.358 1.00 0.00 C ATOM 560 CD1 LEU A 48 -9.237 -4.630 -1.198 1.00 0.00 C ATOM 561 CD2 LEU A 48 -11.574 -5.446 -0.825 1.00 0.00 C ATOM 0 H LEU A 48 -11.851 -2.557 -3.050 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.176 -2.837 -0.432 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.263 -2.277 -0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.057 -3.179 0.431 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.928 -4.187 -2.420 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.011 -5.564 -1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.640 -3.826 -1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.999 -4.731 -0.139 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.318 -6.369 -1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.393 -5.569 0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.627 -5.216 -0.991 1.00 0.00 H new ATOM 573 N SER A 49 -12.978 -0.417 0.313 1.00 0.00 N ATOM 574 CA SER A 49 -13.009 1.010 0.586 1.00 0.00 C ATOM 575 C SER A 49 -12.965 1.366 2.055 1.00 0.00 C ATOM 576 O SER A 49 -13.308 0.578 2.933 1.00 0.00 O ATOM 577 CB SER A 49 -14.245 1.645 -0.007 1.00 0.00 C ATOM 578 OG SER A 49 -15.067 0.691 -0.656 1.00 0.00 O ATOM 0 H SER A 49 -13.445 -1.002 1.006 1.00 0.00 H new ATOM 0 HA SER A 49 -12.101 1.396 0.123 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.814 2.139 0.781 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.951 2.416 -0.719 1.00 0.00 H new ATOM 0 HG SER A 49 -15.857 1.138 -1.026 1.00 0.00 H new ATOM 584 N ALA A 50 -12.559 2.601 2.286 1.00 0.00 N ATOM 585 CA ALA A 50 -12.470 3.153 3.633 1.00 0.00 C ATOM 586 C ALA A 50 -12.656 4.666 3.609 1.00 0.00 C ATOM 587 O ALA A 50 -12.185 5.343 2.695 1.00 0.00 O ATOM 588 CB ALA A 50 -11.137 2.789 4.267 1.00 0.00 C ATOM 0 H ALA A 50 -12.282 3.251 1.550 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.270 2.721 4.235 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.086 3.208 5.272 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.044 1.704 4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.324 3.193 3.663 1.00 0.00 H new ATOM 594 N ASP A 51 -13.347 5.194 4.614 1.00 0.00 N ATOM 595 CA ASP A 51 -13.593 6.630 4.694 1.00 0.00 C ATOM 596 C ASP A 51 -12.431 7.350 5.371 1.00 0.00 C ATOM 597 O ASP A 51 -11.917 6.905 6.397 1.00 0.00 O ATOM 598 CB ASP A 51 -14.897 6.911 5.442 1.00 0.00 C ATOM 599 CG ASP A 51 -16.013 7.348 4.515 1.00 0.00 C ATOM 600 OD1 ASP A 51 -15.715 8.006 3.496 1.00 0.00 O ATOM 601 OD2 ASP A 51 -17.186 7.035 4.807 1.00 0.00 O ATOM 0 H ASP A 51 -13.745 4.652 5.381 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.683 7.011 3.677 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.205 6.014 5.979 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -14.724 7.686 6.189 1.00 0.00 H new ATOM 606 N ILE A 52 -12.025 8.465 4.777 1.00 0.00 N ATOM 607 CA ILE A 52 -10.924 9.268 5.292 1.00 0.00 C ATOM 608 C ILE A 52 -11.250 9.854 6.662 1.00 0.00 C ATOM 609 O ILE A 52 -10.393 9.917 7.544 1.00 0.00 O ATOM 610 CB ILE A 52 -10.600 10.419 4.320 1.00 0.00 C ATOM 611 CG1 ILE A 52 -9.896 9.882 3.076 1.00 0.00 C ATOM 612 CG2 ILE A 52 -9.747 11.482 4.997 1.00 0.00 C ATOM 613 CD1 ILE A 52 -10.692 8.838 2.324 1.00 0.00 C ATOM 0 H ILE A 52 -12.449 8.837 3.927 1.00 0.00 H new ATOM 0 HA ILE A 52 -10.061 8.609 5.390 1.00 0.00 H new ATOM 0 HB ILE A 52 -11.539 10.882 4.018 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.681 10.714 2.405 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.938 9.453 3.369 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -9.533 12.282 4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -10.285 11.889 5.853 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.811 11.037 5.335 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.126 8.506 1.454 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.885 7.987 2.978 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.639 9.268 1.998 1.00 0.00 H new ATOM 625 N SER A 53 -12.487 10.295 6.824 1.00 0.00 N ATOM 626 CA SER A 53 -12.931 10.895 8.073 1.00 0.00 C ATOM 627 C SER A 53 -12.718 9.937 9.234 1.00 0.00 C ATOM 628 O SER A 53 -12.285 10.334 10.315 1.00 0.00 O ATOM 629 CB SER A 53 -14.407 11.288 7.977 1.00 0.00 C ATOM 630 OG SER A 53 -14.595 12.649 8.327 1.00 0.00 O ATOM 0 H SER A 53 -13.206 10.248 6.102 1.00 0.00 H new ATOM 0 HA SER A 53 -12.338 11.792 8.253 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.767 11.117 6.963 1.00 0.00 H new ATOM 0 HB3 SER A 53 -14.999 10.654 8.637 1.00 0.00 H new ATOM 0 HG SER A 53 -15.546 12.877 8.256 1.00 0.00 H new ATOM 636 N GLN A 54 -13.025 8.673 8.993 1.00 0.00 N ATOM 637 CA GLN A 54 -12.869 7.640 10.008 1.00 0.00 C ATOM 638 C GLN A 54 -11.394 7.391 10.301 1.00 0.00 C ATOM 639 O GLN A 54 -11.007 7.144 11.444 1.00 0.00 O ATOM 640 CB GLN A 54 -13.542 6.344 9.553 1.00 0.00 C ATOM 641 CG GLN A 54 -14.796 6.564 8.719 1.00 0.00 C ATOM 642 CD GLN A 54 -16.014 5.878 9.307 1.00 0.00 C ATOM 643 OE1 GLN A 54 -16.457 6.209 10.405 1.00 0.00 O ATOM 644 NE2 GLN A 54 -16.560 4.913 8.576 1.00 0.00 N ATOM 0 H GLN A 54 -13.385 8.335 8.100 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.349 7.984 10.924 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -12.829 5.759 8.972 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.800 5.752 10.431 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -14.990 7.633 8.636 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -14.626 6.192 7.709 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -16.159 4.671 7.670 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -17.380 4.414 8.921 1.00 0.00 H new ATOM 653 N VAL A 55 -10.575 7.458 9.256 1.00 0.00 N ATOM 654 CA VAL A 55 -9.140 7.239 9.390 1.00 0.00 C ATOM 655 C VAL A 55 -8.502 8.296 10.288 1.00 0.00 C ATOM 656 O VAL A 55 -7.736 7.969 11.195 1.00 0.00 O ATOM 657 CB VAL A 55 -8.443 7.255 8.014 1.00 0.00 C ATOM 658 CG1 VAL A 55 -6.963 6.927 8.155 1.00 0.00 C ATOM 659 CG2 VAL A 55 -9.123 6.281 7.063 1.00 0.00 C ATOM 0 H VAL A 55 -10.882 7.663 8.305 1.00 0.00 H new ATOM 0 HA VAL A 55 -9.008 6.258 9.845 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.528 8.259 7.597 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.491 6.944 7.172 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.486 7.666 8.799 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.850 5.936 8.595 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.619 6.304 6.097 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.071 5.273 7.475 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.167 6.567 6.935 1.00 0.00 H new ATOM 669 N LEU A 56 -8.820 9.560 10.030 1.00 0.00 N ATOM 670 CA LEU A 56 -8.274 10.660 10.817 1.00 0.00 C ATOM 671 C LEU A 56 -8.872 10.682 12.221 1.00 0.00 C ATOM 672 O LEU A 56 -8.236 11.145 13.168 1.00 0.00 O ATOM 673 CB LEU A 56 -8.534 11.996 10.117 1.00 0.00 C ATOM 674 CG LEU A 56 -10.006 12.308 9.840 1.00 0.00 C ATOM 675 CD1 LEU A 56 -10.698 12.797 11.104 1.00 0.00 C ATOM 676 CD2 LEU A 56 -10.130 13.338 8.727 1.00 0.00 C ATOM 0 H LEU A 56 -9.452 9.848 9.283 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.198 10.507 10.905 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.118 12.796 10.729 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.993 12.004 9.171 1.00 0.00 H new ATOM 0 HG LEU A 56 -10.498 11.391 9.516 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -11.744 13.013 10.886 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -10.640 12.026 11.872 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -10.207 13.702 11.461 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -11.183 13.549 8.542 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.623 14.256 9.023 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.673 12.948 7.818 1.00 0.00 H new ATOM 688 N LYS A 57 -10.096 10.180 12.350 1.00 0.00 N ATOM 689 CA LYS A 57 -10.775 10.145 13.641 1.00 0.00 C ATOM 690 C LYS A 57 -10.288 8.970 14.485 1.00 0.00 C ATOM 691 O LYS A 57 -10.334 9.016 15.714 1.00 0.00 O ATOM 692 CB LYS A 57 -12.289 10.054 13.440 1.00 0.00 C ATOM 693 CG LYS A 57 -13.008 11.380 13.632 1.00 0.00 C ATOM 694 CD LYS A 57 -13.867 11.376 14.886 1.00 0.00 C ATOM 695 CE LYS A 57 -13.106 11.916 16.086 1.00 0.00 C ATOM 696 NZ LYS A 57 -13.994 12.115 17.264 1.00 0.00 N ATOM 0 H LYS A 57 -10.638 9.792 11.578 1.00 0.00 H new ATOM 0 HA LYS A 57 -10.540 11.068 14.172 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -12.492 9.682 12.436 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.697 9.324 14.139 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.276 12.185 13.695 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.633 11.584 12.763 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -14.759 11.979 14.719 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -14.203 10.360 15.094 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.305 11.225 16.348 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -12.636 12.863 15.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -13.436 12.484 18.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.744 12.794 17.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -14.423 11.206 17.533 1.00 0.00 H new ATOM 710 N GLU A 58 -9.826 7.917 13.818 1.00 0.00 N ATOM 711 CA GLU A 58 -9.333 6.732 14.509 1.00 0.00 C ATOM 712 C GLU A 58 -8.114 7.065 15.362 1.00 0.00 C ATOM 713 O GLU A 58 -6.997 7.163 14.853 1.00 0.00 O ATOM 714 CB GLU A 58 -8.981 5.638 13.501 1.00 0.00 C ATOM 715 CG GLU A 58 -9.010 4.237 14.089 1.00 0.00 C ATOM 716 CD GLU A 58 -10.414 3.678 14.193 1.00 0.00 C ATOM 717 OE1 GLU A 58 -11.261 4.316 14.853 1.00 0.00 O ATOM 718 OE2 GLU A 58 -10.668 2.600 13.616 1.00 0.00 O ATOM 0 H GLU A 58 -9.783 7.861 12.800 1.00 0.00 H new ATOM 0 HA GLU A 58 -10.124 6.371 15.166 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.679 5.687 12.666 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.987 5.833 13.098 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.404 3.575 13.471 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.555 4.253 15.079 1.00 0.00 H new ATOM 725 N LYS A 59 -8.336 7.239 16.660 1.00 0.00 N ATOM 726 CA LYS A 59 -7.254 7.560 17.584 1.00 0.00 C ATOM 727 C LYS A 59 -6.416 6.323 17.890 1.00 0.00 C ATOM 728 O LYS A 59 -6.737 5.552 18.795 1.00 0.00 O ATOM 729 CB LYS A 59 -7.817 8.145 18.881 1.00 0.00 C ATOM 730 CG LYS A 59 -6.750 8.510 19.900 1.00 0.00 C ATOM 731 CD LYS A 59 -5.890 9.667 19.418 1.00 0.00 C ATOM 732 CE LYS A 59 -6.539 11.008 19.722 1.00 0.00 C ATOM 733 NZ LYS A 59 -7.205 11.589 18.523 1.00 0.00 N ATOM 0 H LYS A 59 -9.255 7.163 17.096 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.613 8.303 17.109 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -8.401 9.035 18.645 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.502 7.424 19.327 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.224 8.777 20.845 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.119 7.643 20.094 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.912 9.618 19.896 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.725 9.576 18.344 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.272 10.884 20.519 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.783 11.702 20.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -8.063 12.099 18.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.554 12.248 18.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -7.463 10.826 17.865 1.00 0.00 H new ATOM 747 N ARG A 60 -5.339 6.142 17.131 1.00 0.00 N ATOM 748 CA ARG A 60 -4.453 4.999 17.321 1.00 0.00 C ATOM 749 C ARG A 60 -5.176 3.691 17.011 1.00 0.00 C ATOM 750 O ARG A 60 -5.873 3.137 17.862 1.00 0.00 O ATOM 751 CB ARG A 60 -3.915 4.974 18.755 1.00 0.00 C ATOM 752 CG ARG A 60 -2.485 5.474 18.875 1.00 0.00 C ATOM 753 CD ARG A 60 -1.484 4.348 18.671 1.00 0.00 C ATOM 754 NE ARG A 60 -0.213 4.834 18.140 1.00 0.00 N ATOM 755 CZ ARG A 60 0.707 4.048 17.587 1.00 0.00 C ATOM 756 NH1 ARG A 60 0.502 2.740 17.490 1.00 0.00 N ATOM 757 NH2 ARG A 60 1.837 4.571 17.129 1.00 0.00 N ATOM 0 H ARG A 60 -5.059 6.772 16.379 1.00 0.00 H new ATOM 0 HA ARG A 60 -3.616 5.102 16.630 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -4.559 5.585 19.387 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -3.968 3.954 19.137 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -2.309 6.257 18.138 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -2.336 5.922 19.858 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -1.310 3.841 19.620 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -1.904 3.610 17.988 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.020 5.834 18.196 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.365 2.332 17.840 1.00 0.00 H new ATOM 0 HH12 ARG A 60 1.211 2.143 17.065 1.00 0.00 H new ATOM 0 HH21 ARG A 60 2.000 5.575 17.201 1.00 0.00 H new ATOM 0 HH22 ARG A 60 2.543 3.969 16.705 1.00 0.00 H new ATOM 771 N SER A 61 -5.007 3.206 15.785 1.00 0.00 N ATOM 772 CA SER A 61 -5.641 1.966 15.356 1.00 0.00 C ATOM 773 C SER A 61 -5.266 1.635 13.914 1.00 0.00 C ATOM 774 O SER A 61 -4.364 2.249 13.343 1.00 0.00 O ATOM 775 CB SER A 61 -7.163 2.072 15.491 1.00 0.00 C ATOM 776 OG SER A 61 -7.695 0.954 16.180 1.00 0.00 O ATOM 0 H SER A 61 -4.435 3.655 15.070 1.00 0.00 H new ATOM 0 HA SER A 61 -5.283 1.162 15.999 1.00 0.00 H new ATOM 0 HB2 SER A 61 -7.421 2.987 16.024 1.00 0.00 H new ATOM 0 HB3 SER A 61 -7.615 2.141 14.501 1.00 0.00 H new ATOM 0 HG SER A 61 -8.668 1.048 16.254 1.00 0.00 H new ATOM 782 N ILE A 62 -5.962 0.666 13.332 1.00 0.00 N ATOM 783 CA ILE A 62 -5.699 0.259 11.955 1.00 0.00 C ATOM 784 C ILE A 62 -6.770 0.792 11.000 1.00 0.00 C ATOM 785 O ILE A 62 -6.797 0.431 9.826 1.00 0.00 O ATOM 786 CB ILE A 62 -5.610 -1.280 11.836 1.00 0.00 C ATOM 787 CG1 ILE A 62 -4.894 -1.677 10.542 1.00 0.00 C ATOM 788 CG2 ILE A 62 -6.994 -1.912 11.901 1.00 0.00 C ATOM 789 CD1 ILE A 62 -3.410 -1.380 10.556 1.00 0.00 C ATOM 0 H ILE A 62 -6.712 0.148 13.790 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.738 0.689 11.672 1.00 0.00 H new ATOM 0 HB ILE A 62 -5.030 -1.653 12.680 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.041 -2.743 10.367 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -5.354 -1.150 9.706 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -6.904 -2.995 11.815 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -7.464 -1.661 12.852 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -7.606 -1.533 11.083 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -2.969 -1.687 9.608 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.254 -0.311 10.699 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.937 -1.928 11.371 1.00 0.00 H new ATOM 801 N LYS A 63 -7.645 1.655 11.510 1.00 0.00 N ATOM 802 CA LYS A 63 -8.714 2.241 10.703 1.00 0.00 C ATOM 803 C LYS A 63 -9.654 1.165 10.160 1.00 0.00 C ATOM 804 O LYS A 63 -10.762 0.988 10.668 1.00 0.00 O ATOM 805 CB LYS A 63 -8.132 3.067 9.550 1.00 0.00 C ATOM 806 CG LYS A 63 -6.833 3.778 9.898 1.00 0.00 C ATOM 807 CD LYS A 63 -7.016 4.729 11.070 1.00 0.00 C ATOM 808 CE LYS A 63 -5.792 4.741 11.973 1.00 0.00 C ATOM 809 NZ LYS A 63 -5.538 6.093 12.544 1.00 0.00 N ATOM 0 H LYS A 63 -7.635 1.965 12.482 1.00 0.00 H new ATOM 0 HA LYS A 63 -9.292 2.901 11.350 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.959 2.411 8.697 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.868 3.808 9.238 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.068 3.041 10.142 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.477 4.333 9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.205 5.736 10.697 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.892 4.433 11.647 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.931 4.025 12.783 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -4.919 4.416 11.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.513 6.262 12.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.978 6.814 11.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.945 6.148 13.499 1.00 0.00 H new ATOM 823 N LYS A 64 -9.215 0.450 9.127 1.00 0.00 N ATOM 824 CA LYS A 64 -10.031 -0.601 8.529 1.00 0.00 C ATOM 825 C LYS A 64 -9.170 -1.645 7.830 1.00 0.00 C ATOM 826 O LYS A 64 -8.217 -1.309 7.126 1.00 0.00 O ATOM 827 CB LYS A 64 -11.025 -0.005 7.541 1.00 0.00 C ATOM 828 CG LYS A 64 -12.356 -0.730 7.539 1.00 0.00 C ATOM 829 CD LYS A 64 -13.472 0.155 7.032 1.00 0.00 C ATOM 830 CE LYS A 64 -13.621 0.004 5.538 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.844 0.679 5.022 1.00 0.00 N ATOM 0 H LYS A 64 -8.303 0.579 8.689 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.576 -1.093 9.335 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.188 1.045 7.785 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.598 -0.036 6.539 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.285 -1.620 6.914 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.589 -1.067 8.549 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.407 -0.108 7.526 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.262 1.195 7.280 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.743 0.420 5.043 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.658 -1.055 5.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.722 0.894 4.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.665 0.053 5.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.001 1.563 5.547 1.00 0.00 H new ATOM 845 N VAL A 65 -9.508 -2.915 8.035 1.00 0.00 N ATOM 846 CA VAL A 65 -8.764 -4.008 7.433 1.00 0.00 C ATOM 847 C VAL A 65 -9.688 -5.030 6.784 1.00 0.00 C ATOM 848 O VAL A 65 -10.736 -5.379 7.328 1.00 0.00 O ATOM 849 CB VAL A 65 -7.914 -4.734 8.475 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.975 -5.728 7.810 1.00 0.00 C ATOM 851 CG2 VAL A 65 -7.146 -3.745 9.337 1.00 0.00 C ATOM 0 H VAL A 65 -10.294 -3.209 8.615 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.125 -3.561 6.672 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.584 -5.292 9.128 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.380 -6.232 8.572 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.558 -6.465 7.257 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.313 -5.200 7.124 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.549 -4.288 10.070 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.489 -3.146 8.706 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.848 -3.091 9.854 1.00 0.00 H new ATOM 861 N TRP A 66 -9.276 -5.510 5.624 1.00 0.00 N ATOM 862 CA TRP A 66 -10.044 -6.512 4.880 1.00 0.00 C ATOM 863 C TRP A 66 -9.472 -7.909 5.064 1.00 0.00 C ATOM 864 O TRP A 66 -8.263 -8.104 4.987 1.00 0.00 O ATOM 865 CB TRP A 66 -10.039 -6.210 3.386 1.00 0.00 C ATOM 866 CG TRP A 66 -10.877 -5.045 3.013 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.114 -5.007 2.429 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.488 -3.724 3.215 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.499 -3.693 2.266 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.500 -2.887 2.748 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.353 -3.193 3.759 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.393 -1.506 2.817 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.230 -1.835 3.836 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.246 -0.991 3.367 1.00 0.00 C ATOM 0 H TRP A 66 -8.409 -5.224 5.168 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.059 -6.471 5.275 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -9.014 -6.027 3.064 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.391 -7.088 2.845 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.697 -5.870 2.141 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.377 -3.375 1.857 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.566 -3.837 4.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.180 -0.862 2.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.337 -1.405 4.265 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.124 0.080 3.439 1.00 0.00 H new ATOM 885 N THR A 67 -10.347 -8.886 5.249 1.00 0.00 N ATOM 886 CA THR A 67 -9.917 -10.269 5.376 1.00 0.00 C ATOM 887 C THR A 67 -10.410 -11.058 4.172 1.00 0.00 C ATOM 888 O THR A 67 -11.587 -11.013 3.825 1.00 0.00 O ATOM 889 CB THR A 67 -10.413 -10.896 6.679 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.942 -9.908 7.546 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.321 -11.634 7.430 1.00 0.00 C ATOM 0 H THR A 67 -11.355 -8.747 5.314 1.00 0.00 H new ATOM 0 HA THR A 67 -8.828 -10.295 5.406 1.00 0.00 H new ATOM 0 HB THR A 67 -11.184 -11.609 6.387 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.255 -10.332 8.372 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.732 -12.058 8.346 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.927 -12.435 6.805 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.518 -10.940 7.680 1.00 0.00 H new ATOM 899 N PHE A 68 -9.494 -11.751 3.518 1.00 0.00 N ATOM 900 CA PHE A 68 -9.817 -12.522 2.327 1.00 0.00 C ATOM 901 C PHE A 68 -9.612 -14.012 2.569 1.00 0.00 C ATOM 902 O PHE A 68 -8.708 -14.411 3.300 1.00 0.00 O ATOM 903 CB PHE A 68 -8.943 -12.067 1.148 1.00 0.00 C ATOM 904 CG PHE A 68 -8.873 -10.571 0.953 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.412 -9.732 1.960 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.267 -10.005 -0.247 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.349 -8.364 1.768 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.207 -8.639 -0.444 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.749 -7.818 0.565 1.00 0.00 C ATOM 0 H PHE A 68 -8.513 -11.796 3.793 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.867 -12.349 2.089 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.932 -12.448 1.295 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.325 -12.521 0.234 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.099 -10.153 2.904 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.627 -10.641 -1.042 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.987 -7.723 2.559 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.518 -8.215 -1.387 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.703 -6.750 0.414 1.00 0.00 H new ATOM 919 N GLY A 69 -10.457 -14.829 1.949 1.00 0.00 N ATOM 920 CA GLY A 69 -10.347 -16.264 2.112 1.00 0.00 C ATOM 921 C GLY A 69 -11.638 -16.990 1.785 1.00 0.00 C ATOM 922 O GLY A 69 -12.594 -16.383 1.301 1.00 0.00 O ATOM 0 H GLY A 69 -11.214 -14.522 1.338 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.551 -16.639 1.469 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.059 -16.488 3.139 1.00 0.00 H new ATOM 926 N ARG A 70 -11.663 -18.293 2.046 1.00 0.00 N ATOM 927 CA ARG A 70 -12.840 -19.114 1.768 1.00 0.00 C ATOM 928 C ARG A 70 -13.932 -18.933 2.824 1.00 0.00 C ATOM 929 O ARG A 70 -14.952 -19.621 2.790 1.00 0.00 O ATOM 930 CB ARG A 70 -12.442 -20.588 1.687 1.00 0.00 C ATOM 931 CG ARG A 70 -11.197 -20.838 0.852 1.00 0.00 C ATOM 932 CD ARG A 70 -10.653 -22.243 1.059 1.00 0.00 C ATOM 933 NE ARG A 70 -10.391 -22.532 2.468 1.00 0.00 N ATOM 934 CZ ARG A 70 -11.271 -23.100 3.291 1.00 0.00 C ATOM 935 NH1 ARG A 70 -12.485 -23.421 2.863 1.00 0.00 N ATOM 936 NH2 ARG A 70 -10.937 -23.340 4.552 1.00 0.00 N ATOM 0 H ARG A 70 -10.880 -18.806 2.451 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.247 -18.786 0.811 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.275 -20.966 2.695 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.271 -21.157 1.267 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.430 -20.690 -0.202 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.431 -20.109 1.114 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.366 -22.968 0.668 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.732 -22.362 0.488 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.476 -22.283 2.845 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.751 -23.233 1.896 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.152 -23.856 3.500 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.008 -23.090 4.890 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.609 -23.775 5.184 1.00 0.00 H new ATOM 950 N ASN A 71 -13.721 -18.014 3.762 1.00 0.00 N ATOM 951 CA ASN A 71 -14.699 -17.767 4.814 1.00 0.00 C ATOM 952 C ASN A 71 -15.772 -16.785 4.346 1.00 0.00 C ATOM 953 O ASN A 71 -15.458 -15.729 3.797 1.00 0.00 O ATOM 954 CB ASN A 71 -14.004 -17.218 6.062 1.00 0.00 C ATOM 955 CG ASN A 71 -14.827 -17.418 7.319 1.00 0.00 C ATOM 956 OD1 ASN A 71 -15.991 -17.022 7.384 1.00 0.00 O ATOM 957 ND2 ASN A 71 -14.224 -18.035 8.329 1.00 0.00 N ATOM 0 H ASN A 71 -12.886 -17.431 3.814 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.181 -18.714 5.056 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.038 -17.709 6.182 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.806 -16.155 5.926 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.727 -18.197 9.201 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -13.258 -18.347 8.232 1.00 0.00 H new ATOM 964 N PRO A 72 -17.061 -17.110 4.566 1.00 0.00 N ATOM 965 CA PRO A 72 -18.168 -16.236 4.172 1.00 0.00 C ATOM 966 C PRO A 72 -18.166 -14.935 4.968 1.00 0.00 C ATOM 967 O PRO A 72 -18.831 -13.967 4.601 1.00 0.00 O ATOM 968 CB PRO A 72 -19.427 -17.057 4.495 1.00 0.00 C ATOM 969 CG PRO A 72 -18.947 -18.452 4.714 1.00 0.00 C ATOM 970 CD PRO A 72 -17.540 -18.333 5.222 1.00 0.00 C ATOM 0 HA PRO A 72 -18.103 -15.945 3.124 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -19.930 -16.671 5.382 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.145 -17.013 3.676 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.578 -18.973 5.434 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -18.980 -19.025 3.788 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.508 -18.249 6.308 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -16.937 -19.200 4.951 1.00 0.00 H new ATOM 978 N ALA A 73 -17.391 -14.919 6.051 1.00 0.00 N ATOM 979 CA ALA A 73 -17.270 -13.747 6.889 1.00 0.00 C ATOM 980 C ALA A 73 -16.256 -12.819 6.288 1.00 0.00 C ATOM 981 O ALA A 73 -16.439 -11.603 6.231 1.00 0.00 O ATOM 982 CB ALA A 73 -16.841 -14.122 8.293 1.00 0.00 C ATOM 0 H ALA A 73 -16.837 -15.716 6.363 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.243 -13.259 6.949 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.758 -13.221 8.901 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.581 -14.790 8.733 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.875 -14.625 8.256 1.00 0.00 H new ATOM 988 N CYS A 74 -15.174 -13.432 5.835 1.00 0.00 N ATOM 989 CA CYS A 74 -14.089 -12.725 5.220 1.00 0.00 C ATOM 990 C CYS A 74 -14.599 -11.649 4.289 1.00 0.00 C ATOM 991 O CYS A 74 -15.541 -11.860 3.525 1.00 0.00 O ATOM 992 CB CYS A 74 -13.229 -13.700 4.448 1.00 0.00 C ATOM 993 SG CYS A 74 -11.533 -13.851 5.056 1.00 0.00 S ATOM 0 H CYS A 74 -15.034 -14.441 5.889 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.500 -12.247 6.002 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.700 -14.682 4.477 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.200 -13.391 3.403 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.315 -15.075 5.436 1.00 0.00 H new ATOM 999 N ASP A 75 -13.955 -10.509 4.345 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.319 -9.395 3.489 1.00 0.00 C ATOM 1001 C ASP A 75 -14.265 -9.821 2.021 1.00 0.00 C ATOM 1002 O ASP A 75 -14.839 -9.161 1.155 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.383 -8.208 3.725 1.00 0.00 C ATOM 1004 CG ASP A 75 -13.546 -7.611 5.110 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -13.922 -8.358 6.038 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -13.297 -6.397 5.265 1.00 0.00 O ATOM 0 H ASP A 75 -13.174 -10.323 4.974 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.336 -9.089 3.733 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.350 -8.530 3.590 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.578 -7.440 2.976 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.566 -10.930 1.743 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.445 -11.428 0.377 1.00 0.00 C ATOM 1013 C TYR A 76 -13.821 -12.904 0.292 1.00 0.00 C ATOM 1014 O TYR A 76 -13.114 -13.766 0.816 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.016 -11.230 -0.125 1.00 0.00 C ATOM 1016 CG TYR A 76 -11.897 -11.156 -1.631 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.588 -10.195 -2.357 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -11.082 -12.042 -2.326 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.470 -10.120 -3.732 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -10.959 -11.973 -3.699 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.654 -11.009 -4.398 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.535 -10.935 -5.767 1.00 0.00 O ATOM 0 H TYR A 76 -13.081 -11.491 2.443 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.134 -10.863 -0.251 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.614 -10.313 0.306 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.397 -12.051 0.238 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.227 -9.495 -1.839 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.535 -12.798 -1.782 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.015 -9.368 -4.283 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.322 -12.670 -4.223 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.408 -10.729 -6.161 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.932 -13.191 -0.378 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.394 -14.564 -0.538 1.00 0.00 C ATOM 1034 C HIS A 77 -14.814 -15.176 -1.810 1.00 0.00 C ATOM 1035 O HIS A 77 -15.063 -14.690 -2.913 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.922 -14.615 -0.581 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.500 -15.826 0.084 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.770 -16.294 -0.177 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.972 -16.668 1.005 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.999 -17.370 0.554 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.924 -17.618 1.279 1.00 0.00 N ATOM 0 H HIS A 77 -15.529 -12.491 -0.819 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.050 -15.143 0.319 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.321 -13.722 -0.100 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -17.249 -14.591 -1.621 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.986 -16.604 1.442 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.911 -17.949 0.558 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.818 -18.391 1.936 1.00 0.00 H new ATOM 1050 N LEU A 78 -14.031 -16.238 -1.648 1.00 0.00 N ATOM 1051 CA LEU A 78 -13.408 -16.906 -2.784 1.00 0.00 C ATOM 1052 C LEU A 78 -13.710 -18.402 -2.779 1.00 0.00 C ATOM 1053 O LEU A 78 -14.283 -18.928 -1.826 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.896 -16.675 -2.764 1.00 0.00 C ATOM 1055 CG LEU A 78 -11.219 -16.908 -1.412 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -10.415 -18.196 -1.425 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -10.329 -15.727 -1.051 1.00 0.00 C ATOM 0 H LEU A 78 -13.813 -16.654 -0.742 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.825 -16.480 -3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.435 -17.332 -3.501 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.697 -15.651 -3.080 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.996 -17.000 -0.654 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.943 -18.340 -0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.077 -19.036 -1.635 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -9.647 -18.138 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.855 -15.910 -0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.561 -15.603 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.932 -14.821 -0.993 1.00 0.00 H new ATOM 1069 N GLY A 79 -13.321 -19.080 -3.856 1.00 0.00 N ATOM 1070 CA GLY A 79 -13.557 -20.510 -3.963 1.00 0.00 C ATOM 1071 C GLY A 79 -12.982 -21.284 -2.793 1.00 0.00 C ATOM 1072 O GLY A 79 -11.865 -21.017 -2.352 1.00 0.00 O ATOM 0 H GLY A 79 -12.846 -18.664 -4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.630 -20.694 -4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -13.117 -20.879 -4.890 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.751 -22.244 -2.288 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.316 -23.059 -1.161 1.00 0.00 C ATOM 1078 C ASN A 80 -12.214 -24.028 -1.576 1.00 0.00 C ATOM 1079 O ASN A 80 -12.475 -25.202 -1.843 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.499 -23.834 -0.580 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.226 -24.650 -1.630 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -15.879 -24.102 -2.518 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -15.117 -25.970 -1.534 1.00 0.00 N ATOM 0 H ASN A 80 -14.679 -22.476 -2.642 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.915 -22.391 -0.398 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.144 -24.496 0.209 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.197 -23.135 -0.119 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -15.585 -26.571 -2.212 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -14.565 -26.383 -0.782 1.00 0.00 H new ATOM 1090 N ILE A 81 -10.982 -23.533 -1.626 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.842 -24.358 -2.004 1.00 0.00 C ATOM 1092 C ILE A 81 -9.235 -25.041 -0.784 1.00 0.00 C ATOM 1093 O ILE A 81 -8.910 -24.388 0.208 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.752 -23.526 -2.709 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.372 -22.665 -3.812 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.671 -24.434 -3.279 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -10.026 -23.474 -4.912 1.00 0.00 C ATOM 0 H ILE A 81 -10.748 -22.564 -1.409 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.213 -25.114 -2.696 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.289 -22.866 -1.975 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -10.114 -22.001 -3.370 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -8.598 -22.033 -4.247 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.911 -23.829 -3.773 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.213 -25.005 -2.472 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.115 -25.119 -4.001 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -10.444 -22.800 -5.660 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -9.283 -24.119 -5.380 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -10.823 -24.086 -4.489 1.00 0.00 H new ATOM 1109 N SER A 82 -9.083 -26.360 -0.861 1.00 0.00 N ATOM 1110 CA SER A 82 -8.516 -27.131 0.240 1.00 0.00 C ATOM 1111 C SER A 82 -7.148 -26.587 0.644 1.00 0.00 C ATOM 1112 O SER A 82 -6.711 -26.764 1.781 1.00 0.00 O ATOM 1113 CB SER A 82 -8.394 -28.605 -0.153 1.00 0.00 C ATOM 1114 OG SER A 82 -8.321 -29.435 0.992 1.00 0.00 O ATOM 0 H SER A 82 -9.345 -26.917 -1.675 1.00 0.00 H new ATOM 0 HA SER A 82 -9.187 -27.041 1.094 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.251 -28.894 -0.761 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.505 -28.748 -0.767 1.00 0.00 H new ATOM 0 HG SER A 82 -8.245 -30.371 0.713 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.477 -25.925 -0.294 1.00 0.00 N ATOM 1121 CA ARG A 83 -5.162 -25.356 -0.035 1.00 0.00 C ATOM 1122 C ARG A 83 -5.274 -24.017 0.688 1.00 0.00 C ATOM 1123 O ARG A 83 -4.562 -23.766 1.660 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.395 -25.177 -1.347 1.00 0.00 C ATOM 1125 CG ARG A 83 -4.457 -26.392 -2.261 1.00 0.00 C ATOM 1126 CD ARG A 83 -3.137 -27.145 -2.282 1.00 0.00 C ATOM 1127 NE ARG A 83 -3.334 -28.592 -2.320 1.00 0.00 N ATOM 1128 CZ ARG A 83 -3.692 -29.320 -1.265 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -3.888 -28.741 -0.087 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -3.853 -30.631 -1.387 1.00 0.00 N ATOM 0 H ARG A 83 -6.824 -25.770 -1.241 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.618 -26.048 0.608 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.796 -24.313 -1.877 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.352 -24.956 -1.121 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.252 -27.059 -1.927 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.711 -26.075 -3.272 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.556 -26.835 -3.151 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.555 -26.881 -1.399 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.189 -29.073 -3.208 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.764 -27.733 0.013 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.162 -29.304 0.718 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.702 -31.082 -2.290 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.127 -31.189 -0.578 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.167 -23.159 0.207 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.361 -21.844 0.810 1.00 0.00 C ATOM 1146 C LEU A 84 -7.079 -21.957 2.150 1.00 0.00 C ATOM 1147 O LEU A 84 -7.841 -22.897 2.379 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.151 -20.936 -0.134 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.614 -20.864 -1.564 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.535 -20.028 -2.439 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -5.204 -20.295 -1.574 1.00 0.00 C ATOM 0 H LEU A 84 -6.767 -23.349 -0.596 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.378 -21.405 0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.184 -21.283 -0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.166 -19.929 0.283 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.580 -21.875 -1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.137 -19.988 -3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.528 -20.478 -2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.602 -19.018 -2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.837 -20.251 -2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.214 -19.292 -1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.549 -20.934 -0.982 1.00 0.00 H new ATOM 1163 N SER A 85 -6.825 -20.998 3.038 1.00 0.00 N ATOM 1164 CA SER A 85 -7.447 -21.006 4.363 1.00 0.00 C ATOM 1165 C SER A 85 -8.701 -20.132 4.404 1.00 0.00 C ATOM 1166 O SER A 85 -8.933 -19.323 3.505 1.00 0.00 O ATOM 1167 CB SER A 85 -6.446 -20.522 5.415 1.00 0.00 C ATOM 1168 OG SER A 85 -6.269 -19.118 5.343 1.00 0.00 O ATOM 0 H SER A 85 -6.199 -20.211 2.868 1.00 0.00 H new ATOM 0 HA SER A 85 -7.744 -22.032 4.582 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.798 -20.797 6.409 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.488 -21.020 5.267 1.00 0.00 H new ATOM 0 HG SER A 85 -5.899 -18.791 6.190 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.503 -20.293 5.467 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.731 -19.507 5.641 1.00 0.00 C ATOM 1176 C ASN A 86 -10.454 -18.046 5.311 1.00 0.00 C ATOM 1177 O ASN A 86 -11.109 -17.448 4.460 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.236 -19.631 7.080 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.462 -20.517 7.192 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -12.543 -21.374 8.073 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -13.424 -20.316 6.300 1.00 0.00 N ATOM 0 H ASN A 86 -9.323 -20.960 6.218 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.498 -19.889 4.967 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.441 -20.035 7.707 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.472 -18.639 7.465 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -14.272 -20.883 6.328 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -13.316 -19.595 5.587 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.440 -17.512 5.973 1.00 0.00 N ATOM 1189 CA LYS A 87 -8.981 -16.148 5.758 1.00 0.00 C ATOM 1190 C LYS A 87 -7.548 -16.234 5.270 1.00 0.00 C ATOM 1191 O LYS A 87 -6.602 -16.137 6.049 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.071 -15.330 7.048 1.00 0.00 C ATOM 1193 CG LYS A 87 -10.417 -15.445 7.747 1.00 0.00 C ATOM 1194 CD LYS A 87 -10.271 -15.964 9.170 1.00 0.00 C ATOM 1195 CE LYS A 87 -10.456 -14.853 10.192 1.00 0.00 C ATOM 1196 NZ LYS A 87 -9.388 -13.821 10.088 1.00 0.00 N ATOM 0 H LYS A 87 -8.907 -18.017 6.681 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.608 -15.643 5.023 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.287 -15.656 7.731 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.878 -14.282 6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.903 -14.469 7.764 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.065 -16.114 7.181 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -11.005 -16.750 9.349 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.286 -16.414 9.295 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -11.429 -14.384 10.047 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.454 -15.278 11.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.781 -12.889 10.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.615 -14.054 10.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -9.021 -13.798 9.115 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.407 -16.483 3.976 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.109 -16.661 3.364 1.00 0.00 C ATOM 1212 C HIS A 88 -5.215 -15.449 3.523 1.00 0.00 C ATOM 1213 O HIS A 88 -4.039 -15.575 3.861 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.254 -16.984 1.887 1.00 0.00 C ATOM 1215 CG HIS A 88 -4.992 -17.526 1.336 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.783 -18.868 1.155 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.831 -16.912 1.031 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.543 -19.066 0.773 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.935 -17.889 0.686 1.00 0.00 N ATOM 0 H HIS A 88 -8.190 -16.566 3.327 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.637 -17.494 3.885 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -7.057 -17.708 1.747 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.537 -16.084 1.340 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.643 -15.849 1.054 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -3.093 -20.025 0.564 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.965 -17.738 0.409 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.764 -14.279 3.271 1.00 0.00 N ATOM 1229 CA PHE A 89 -4.977 -13.054 3.390 1.00 0.00 C ATOM 1230 C PHE A 89 -5.819 -11.888 3.892 1.00 0.00 C ATOM 1231 O PHE A 89 -7.038 -11.903 3.782 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.301 -12.698 2.064 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.226 -12.652 0.882 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.609 -13.819 0.240 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.700 -11.441 0.404 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.448 -13.778 -0.858 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.541 -11.394 -0.692 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.915 -12.564 -1.323 1.00 0.00 C ATOM 0 H PHE A 89 -6.734 -14.143 2.987 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.200 -13.245 4.130 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.817 -11.727 2.168 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.515 -13.426 1.865 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.248 -14.771 0.601 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.409 -10.523 0.893 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.738 -14.694 -1.352 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.905 -10.444 -1.054 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.572 -12.530 -2.179 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.155 -10.886 4.467 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.848 -9.721 5.014 1.00 0.00 C ATOM 1250 C GLN A 90 -5.144 -8.417 4.634 1.00 0.00 C ATOM 1251 O GLN A 90 -3.918 -8.348 4.633 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.922 -9.846 6.538 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.021 -9.015 7.176 1.00 0.00 C ATOM 1254 CD GLN A 90 -6.898 -8.949 8.684 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -7.839 -9.267 9.411 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -5.732 -8.533 9.164 1.00 0.00 N ATOM 0 H GLN A 90 -4.140 -10.858 4.566 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.852 -9.691 4.591 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -6.075 -10.893 6.799 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.963 -9.549 6.963 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -6.991 -8.005 6.768 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.991 -9.437 6.912 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -4.979 -8.279 8.525 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.590 -8.467 10.172 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.920 -7.376 4.327 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.342 -6.081 3.967 1.00 0.00 C ATOM 1267 C ILE A 91 -5.728 -5.007 4.983 1.00 0.00 C ATOM 1268 O ILE A 91 -6.900 -4.847 5.304 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.792 -5.629 2.566 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.442 -6.695 1.527 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -5.150 -4.296 2.206 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -5.852 -6.326 0.118 1.00 0.00 C ATOM 0 H ILE A 91 -6.940 -7.403 4.320 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.260 -6.209 3.966 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.874 -5.497 2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.367 -6.872 1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.925 -7.632 1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.478 -3.991 1.213 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.446 -3.541 2.934 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.065 -4.401 2.213 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.572 -7.129 -0.564 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.931 -6.177 0.080 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.348 -5.406 -0.178 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.739 -4.266 5.480 1.00 0.00 N ATOM 1285 CA LEU A 92 -5.004 -3.211 6.458 1.00 0.00 C ATOM 1286 C LEU A 92 -4.626 -1.836 5.917 1.00 0.00 C ATOM 1287 O LEU A 92 -3.610 -1.676 5.241 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.253 -3.472 7.768 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.885 -4.148 7.626 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -1.791 -3.279 8.227 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -2.899 -5.517 8.290 1.00 0.00 C ATOM 0 H LEU A 92 -3.757 -4.374 5.226 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.076 -3.223 6.654 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.116 -2.521 8.283 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.880 -4.093 8.407 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.675 -4.278 6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.828 -3.777 8.116 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.764 -2.319 7.711 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.995 -3.117 9.285 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.920 -5.984 8.181 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.132 -5.405 9.349 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.655 -6.143 7.817 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.455 -0.844 6.233 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.219 0.527 5.798 1.00 0.00 C ATOM 1305 C LEU A 93 -5.209 1.468 6.999 1.00 0.00 C ATOM 1306 O LEU A 93 -6.179 1.533 7.755 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.296 0.961 4.798 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.316 2.455 4.461 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -5.281 2.777 3.395 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -7.704 2.877 4.004 1.00 0.00 C ATOM 0 H LEU A 93 -6.300 -0.967 6.792 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.247 0.573 5.307 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.157 0.399 3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.271 0.683 5.197 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.064 3.015 5.362 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.311 3.843 3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.289 2.511 3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.501 2.209 2.491 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.702 3.941 3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.983 2.309 3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.424 2.683 4.799 1.00 0.00 H new ATOM 1322 N GLY A 94 -4.110 2.196 7.167 1.00 0.00 N ATOM 1323 CA GLY A 94 -3.998 3.124 8.277 1.00 0.00 C ATOM 1324 C GLY A 94 -2.589 3.658 8.449 1.00 0.00 C ATOM 1325 O GLY A 94 -1.905 3.948 7.468 1.00 0.00 O ATOM 0 H GLY A 94 -3.295 2.160 6.555 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -4.682 3.958 8.119 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -4.309 2.626 9.195 1.00 0.00 H new ATOM 1329 N GLU A 95 -2.157 3.787 9.700 1.00 0.00 N ATOM 1330 CA GLU A 95 -0.820 4.290 10.004 1.00 0.00 C ATOM 1331 C GLU A 95 -0.702 5.771 9.657 1.00 0.00 C ATOM 1332 O GLU A 95 -0.557 6.616 10.541 1.00 0.00 O ATOM 1333 CB GLU A 95 0.240 3.489 9.245 1.00 0.00 C ATOM 1334 CG GLU A 95 1.586 3.440 9.950 1.00 0.00 C ATOM 1335 CD GLU A 95 2.751 3.629 8.997 1.00 0.00 C ATOM 1336 OE1 GLU A 95 2.686 4.550 8.156 1.00 0.00 O ATOM 1337 OE2 GLU A 95 3.728 2.856 9.094 1.00 0.00 O ATOM 0 H GLU A 95 -2.714 3.550 10.521 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.653 4.172 11.075 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.121 2.471 9.099 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.373 3.925 8.255 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.619 4.214 10.716 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.690 2.482 10.460 1.00 0.00 H new ATOM 1344 N ASP A 96 -0.766 6.079 8.366 1.00 0.00 N ATOM 1345 CA ASP A 96 -0.665 7.459 7.904 1.00 0.00 C ATOM 1346 C ASP A 96 -1.629 7.719 6.752 1.00 0.00 C ATOM 1347 O ASP A 96 -2.348 8.717 6.743 1.00 0.00 O ATOM 1348 CB ASP A 96 0.767 7.770 7.468 1.00 0.00 C ATOM 1349 CG ASP A 96 1.179 9.189 7.807 1.00 0.00 C ATOM 1350 OD1 ASP A 96 0.296 10.071 7.842 1.00 0.00 O ATOM 1351 OD2 ASP A 96 2.386 9.418 8.035 1.00 0.00 O ATOM 0 H ASP A 96 -0.887 5.392 7.621 1.00 0.00 H new ATOM 0 HA ASP A 96 -0.934 8.114 8.733 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.451 7.071 7.950 1.00 0.00 H new ATOM 0 HB3 ASP A 96 0.858 7.615 6.393 1.00 0.00 H new ATOM 1356 N GLY A 97 -1.636 6.813 5.778 1.00 0.00 N ATOM 1357 CA GLY A 97 -2.513 6.964 4.632 1.00 0.00 C ATOM 1358 C GLY A 97 -2.331 5.857 3.613 1.00 0.00 C ATOM 1359 O GLY A 97 -3.293 5.417 2.984 1.00 0.00 O ATOM 0 H GLY A 97 -1.050 5.978 5.763 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.549 6.975 4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.322 7.926 4.157 1.00 0.00 H new ATOM 1363 N ASN A 98 -1.091 5.405 3.450 1.00 0.00 N ATOM 1364 CA ASN A 98 -0.783 4.342 2.500 1.00 0.00 C ATOM 1365 C ASN A 98 -1.551 3.069 2.838 1.00 0.00 C ATOM 1366 O ASN A 98 -2.309 3.027 3.808 1.00 0.00 O ATOM 1367 CB ASN A 98 0.720 4.059 2.493 1.00 0.00 C ATOM 1368 CG ASN A 98 1.237 3.642 3.856 1.00 0.00 C ATOM 1369 OD1 ASN A 98 1.475 4.479 4.726 1.00 0.00 O ATOM 1370 ND2 ASN A 98 1.413 2.340 4.049 1.00 0.00 N ATOM 0 H ASN A 98 -0.284 5.758 3.964 1.00 0.00 H new ATOM 0 HA ASN A 98 -1.089 4.675 1.508 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.935 3.272 1.770 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.253 4.950 2.163 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.758 2.000 4.946 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.203 1.680 3.300 1.00 0.00 H new ATOM 1377 N LEU A 99 -1.349 2.032 2.032 1.00 0.00 N ATOM 1378 CA LEU A 99 -2.020 0.754 2.243 1.00 0.00 C ATOM 1379 C LEU A 99 -1.021 -0.317 2.669 1.00 0.00 C ATOM 1380 O LEU A 99 0.172 -0.213 2.389 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.743 0.319 0.967 1.00 0.00 C ATOM 1382 CG LEU A 99 -4.262 0.195 1.090 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -4.919 0.347 -0.272 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.639 -1.139 1.718 1.00 0.00 C ATOM 0 H LEU A 99 -0.725 2.052 1.225 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.752 0.880 3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.516 1.035 0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.340 -0.643 0.650 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.622 0.994 1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -6.000 0.256 -0.167 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.676 1.325 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.553 -0.431 -0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.724 -1.210 1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.267 -1.952 1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.197 -1.211 2.712 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.520 -1.346 3.345 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.673 -2.437 3.809 1.00 0.00 C ATOM 1398 C LEU A 100 -1.303 -3.784 3.475 1.00 0.00 C ATOM 1399 O LEU A 100 -2.525 -3.937 3.508 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.444 -2.324 5.320 1.00 0.00 C ATOM 1401 CG LEU A 100 0.947 -1.835 5.733 1.00 0.00 C ATOM 1402 CD1 LEU A 100 1.329 -0.583 4.956 1.00 0.00 C ATOM 1403 CD2 LEU A 100 0.993 -1.567 7.229 1.00 0.00 C ATOM 0 H LEU A 100 -2.507 -1.447 3.583 1.00 0.00 H new ATOM 0 HA LEU A 100 0.288 -2.367 3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.189 -1.644 5.734 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.617 -3.301 5.772 1.00 0.00 H new ATOM 0 HG LEU A 100 1.669 -2.617 5.498 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.321 -0.252 5.264 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.336 -0.805 3.889 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.604 0.206 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.989 -1.220 7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.258 -0.803 7.485 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.765 -2.485 7.770 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.461 -4.761 3.160 1.00 0.00 N ATOM 1416 CA LEU A 101 -0.932 -6.099 2.829 1.00 0.00 C ATOM 1417 C LEU A 101 -0.500 -7.084 3.905 1.00 0.00 C ATOM 1418 O LEU A 101 0.690 -7.219 4.189 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.380 -6.536 1.469 1.00 0.00 C ATOM 1420 CG LEU A 101 -1.234 -6.139 0.264 1.00 0.00 C ATOM 1421 CD1 LEU A 101 -1.425 -4.629 0.216 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -0.599 -6.643 -1.023 1.00 0.00 C ATOM 0 H LEU A 101 0.552 -4.651 3.127 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.021 -6.083 2.777 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.616 -6.111 1.345 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -0.265 -7.620 1.472 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.216 -6.601 0.368 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.035 -4.367 -0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.923 -4.296 1.126 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.453 -4.142 0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.218 -6.353 -1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.395 -6.208 -1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -0.518 -7.729 -0.988 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.466 -7.762 4.516 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.157 -8.717 5.570 1.00 0.00 C ATOM 1436 C ASN A 102 -1.559 -10.130 5.179 1.00 0.00 C ATOM 1437 O ASN A 102 -2.737 -10.430 5.009 1.00 0.00 O ATOM 1438 CB ASN A 102 -1.863 -8.324 6.865 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.228 -8.956 8.080 1.00 0.00 C ATOM 1440 OD1 ASN A 102 -0.017 -9.177 8.120 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -2.044 -9.249 9.079 1.00 0.00 N ATOM 0 H ASN A 102 -2.459 -7.669 4.301 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.078 -8.699 5.723 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.844 -7.239 6.971 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.910 -8.621 6.810 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.677 -9.677 9.929 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.041 -9.047 8.999 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.570 -10.998 5.056 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.816 -12.386 4.703 1.00 0.00 C ATOM 1450 C ASP A 103 -1.307 -13.158 5.928 1.00 0.00 C ATOM 1451 O ASP A 103 -0.779 -12.990 7.022 1.00 0.00 O ATOM 1452 CB ASP A 103 0.463 -13.006 4.140 1.00 0.00 C ATOM 1453 CG ASP A 103 1.672 -12.753 5.010 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.522 -12.106 6.069 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.775 -13.195 4.626 1.00 0.00 O ATOM 0 H ASP A 103 0.413 -10.766 5.196 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.591 -12.437 3.938 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.321 -14.081 4.028 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.648 -12.604 3.144 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.335 -13.985 5.749 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.891 -14.750 6.867 1.00 0.00 C ATOM 1462 C ILE A 104 -3.349 -16.147 6.441 1.00 0.00 C ATOM 1463 O ILE A 104 -4.386 -16.625 6.898 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.099 -14.016 7.500 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.147 -13.704 6.438 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.664 -12.735 8.194 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.539 -13.518 6.999 1.00 0.00 C ATOM 0 H ILE A 104 -2.796 -14.143 4.853 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.086 -14.846 7.596 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.536 -14.677 8.249 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.855 -12.799 5.906 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.164 -14.512 5.707 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.534 -12.243 8.628 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.950 -12.973 8.983 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.195 -12.070 7.469 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.232 -13.299 6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.852 -14.430 7.507 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.538 -12.690 7.708 1.00 0.00 H new ATOM 1479 N SER A 105 -2.592 -16.803 5.562 1.00 0.00 N ATOM 1480 CA SER A 105 -2.952 -18.118 5.093 1.00 0.00 C ATOM 1481 C SER A 105 -2.204 -19.206 5.853 1.00 0.00 C ATOM 1482 O SER A 105 -1.160 -18.957 6.453 1.00 0.00 O ATOM 1483 CB SER A 105 -2.604 -18.219 3.626 1.00 0.00 C ATOM 1484 OG SER A 105 -2.160 -16.987 3.109 1.00 0.00 O ATOM 0 H SER A 105 -1.727 -16.435 5.167 1.00 0.00 H new ATOM 0 HA SER A 105 -4.020 -18.262 5.254 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.829 -18.972 3.487 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.478 -18.554 3.067 1.00 0.00 H new ATOM 0 HG SER A 105 -2.788 -16.279 3.365 1.00 0.00 H new ATOM 1490 N THR A 106 -2.737 -20.418 5.795 1.00 0.00 N ATOM 1491 CA THR A 106 -2.112 -21.556 6.447 1.00 0.00 C ATOM 1492 C THR A 106 -0.805 -21.927 5.746 1.00 0.00 C ATOM 1493 O THR A 106 0.160 -22.336 6.392 1.00 0.00 O ATOM 1494 CB THR A 106 -3.063 -22.755 6.450 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.266 -22.439 7.131 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.476 -23.986 7.105 1.00 0.00 C ATOM 0 H THR A 106 -3.602 -20.637 5.302 1.00 0.00 H new ATOM 0 HA THR A 106 -1.888 -21.280 7.477 1.00 0.00 H new ATOM 0 HB THR A 106 -3.249 -22.977 5.399 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.549 -23.207 7.670 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.203 -24.797 7.072 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.573 -24.286 6.573 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.228 -23.763 8.143 1.00 0.00 H new ATOM 1504 N ASN A 107 -0.786 -21.795 4.418 1.00 0.00 N ATOM 1505 CA ASN A 107 0.405 -22.136 3.637 1.00 0.00 C ATOM 1506 C ASN A 107 1.247 -20.909 3.286 1.00 0.00 C ATOM 1507 O ASN A 107 2.431 -21.041 2.974 1.00 0.00 O ATOM 1508 CB ASN A 107 0.033 -22.886 2.355 1.00 0.00 C ATOM 1509 CG ASN A 107 -1.370 -22.603 1.889 1.00 0.00 C ATOM 1510 OD1 ASN A 107 -1.866 -21.482 2.005 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -2.019 -23.620 1.358 1.00 0.00 N ATOM 0 H ASN A 107 -1.574 -21.458 3.865 1.00 0.00 H new ATOM 0 HA ASN A 107 1.007 -22.786 4.272 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.733 -22.613 1.566 1.00 0.00 H new ATOM 0 HB3 ASN A 107 0.144 -23.957 2.523 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.974 -23.496 1.022 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.566 -24.531 1.283 1.00 0.00 H new ATOM 1518 N GLY A 108 0.651 -19.716 3.337 1.00 0.00 N ATOM 1519 CA GLY A 108 1.391 -18.524 3.024 1.00 0.00 C ATOM 1520 C GLY A 108 0.800 -17.730 1.874 1.00 0.00 C ATOM 1521 O GLY A 108 0.007 -18.243 1.084 1.00 0.00 O ATOM 0 H GLY A 108 -0.326 -19.565 3.589 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.434 -17.889 3.909 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.417 -18.797 2.777 1.00 0.00 H new ATOM 1525 N THR A 109 1.207 -16.471 1.790 1.00 0.00 N ATOM 1526 CA THR A 109 0.754 -15.557 0.746 1.00 0.00 C ATOM 1527 C THR A 109 1.944 -15.118 -0.095 1.00 0.00 C ATOM 1528 O THR A 109 3.022 -14.859 0.439 1.00 0.00 O ATOM 1529 CB THR A 109 0.064 -14.341 1.364 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.861 -14.741 2.359 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.688 -13.493 0.362 1.00 0.00 C ATOM 0 H THR A 109 1.864 -16.051 2.447 1.00 0.00 H new ATOM 0 HA THR A 109 0.034 -16.071 0.109 1.00 0.00 H new ATOM 0 HB THR A 109 0.872 -13.743 1.785 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.105 -15.680 2.220 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.151 -12.649 0.874 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.005 -13.123 -0.394 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.460 -14.095 -0.117 1.00 0.00 H new ATOM 1539 N TRP A 110 1.769 -15.066 -1.409 1.00 0.00 N ATOM 1540 CA TRP A 110 2.867 -14.695 -2.291 1.00 0.00 C ATOM 1541 C TRP A 110 2.654 -13.378 -3.009 1.00 0.00 C ATOM 1542 O TRP A 110 1.536 -13.012 -3.361 1.00 0.00 O ATOM 1543 CB TRP A 110 3.099 -15.786 -3.326 1.00 0.00 C ATOM 1544 CG TRP A 110 4.060 -16.799 -2.864 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.331 -16.970 -3.299 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.826 -17.781 -1.859 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.914 -17.999 -2.623 1.00 0.00 N ATOM 1548 CE2 TRP A 110 5.006 -18.525 -1.732 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.728 -18.100 -1.055 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 5.127 -19.577 -0.827 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.845 -19.140 -0.157 1.00 0.00 C ATOM 1552 CH2 TRP A 110 4.038 -19.869 -0.049 1.00 0.00 C ATOM 0 H TRP A 110 0.890 -15.273 -1.883 1.00 0.00 H new ATOM 0 HA TRP A 110 3.738 -14.575 -1.647 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.150 -16.269 -3.560 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.464 -15.336 -4.249 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.810 -16.380 -4.066 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.871 -18.327 -2.756 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.806 -17.543 -1.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 6.044 -20.141 -0.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 2.006 -19.397 0.472 1.00 0.00 H new ATOM 0 HH2 TRP A 110 4.100 -20.679 0.663 1.00 0.00 H new ATOM 1563 N LEU A 111 3.765 -12.699 -3.259 1.00 0.00 N ATOM 1564 CA LEU A 111 3.759 -11.448 -3.984 1.00 0.00 C ATOM 1565 C LEU A 111 4.699 -11.585 -5.179 1.00 0.00 C ATOM 1566 O LEU A 111 5.909 -11.730 -5.017 1.00 0.00 O ATOM 1567 CB LEU A 111 4.187 -10.296 -3.062 1.00 0.00 C ATOM 1568 CG LEU A 111 5.134 -9.263 -3.680 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.466 -8.561 -4.853 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.578 -8.253 -2.633 1.00 0.00 C ATOM 0 H LEU A 111 4.692 -13.004 -2.963 1.00 0.00 H new ATOM 0 HA LEU A 111 2.755 -11.219 -4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.291 -9.779 -2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.668 -10.721 -2.181 1.00 0.00 H new ATOM 0 HG LEU A 111 6.017 -9.783 -4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.154 -7.831 -5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.200 -9.296 -5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.565 -8.053 -4.508 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.250 -7.527 -3.090 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.705 -7.737 -2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.097 -8.770 -1.826 1.00 0.00 H new ATOM 1582 N ASN A 112 4.127 -11.550 -6.375 1.00 0.00 N ATOM 1583 CA ASN A 112 4.900 -11.681 -7.607 1.00 0.00 C ATOM 1584 C ASN A 112 5.938 -12.805 -7.527 1.00 0.00 C ATOM 1585 O ASN A 112 7.070 -12.644 -7.982 1.00 0.00 O ATOM 1586 CB ASN A 112 5.587 -10.356 -7.946 1.00 0.00 C ATOM 1587 CG ASN A 112 4.672 -9.400 -8.686 1.00 0.00 C ATOM 1588 OD1 ASN A 112 5.007 -8.912 -9.765 1.00 0.00 O ATOM 1589 ND2 ASN A 112 3.508 -9.128 -8.108 1.00 0.00 N ATOM 0 H ASN A 112 3.124 -11.431 -6.520 1.00 0.00 H new ATOM 0 HA ASN A 112 4.198 -11.942 -8.399 1.00 0.00 H new ATOM 0 HB2 ASN A 112 5.933 -9.884 -7.026 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.470 -10.553 -8.554 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.851 -8.492 -8.559 1.00 0.00 H new ATOM 0 HD22 ASN A 112 3.271 -9.555 -7.213 1.00 0.00 H new ATOM 1596 N GLY A 113 5.544 -13.949 -6.968 1.00 0.00 N ATOM 1597 CA GLY A 113 6.443 -15.071 -6.871 1.00 0.00 C ATOM 1598 C GLY A 113 7.316 -15.039 -5.634 1.00 0.00 C ATOM 1599 O GLY A 113 8.059 -15.984 -5.374 1.00 0.00 O ATOM 0 H GLY A 113 4.614 -14.111 -6.582 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.862 -15.993 -6.873 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.080 -15.094 -7.755 1.00 0.00 H new ATOM 1603 N GLN A 114 7.229 -13.960 -4.863 1.00 0.00 N ATOM 1604 CA GLN A 114 8.024 -13.843 -3.651 1.00 0.00 C ATOM 1605 C GLN A 114 7.161 -14.068 -2.416 1.00 0.00 C ATOM 1606 O GLN A 114 6.212 -13.327 -2.163 1.00 0.00 O ATOM 1607 CB GLN A 114 8.687 -12.467 -3.581 1.00 0.00 C ATOM 1608 CG GLN A 114 9.752 -12.250 -4.644 1.00 0.00 C ATOM 1609 CD GLN A 114 10.415 -10.891 -4.535 1.00 0.00 C ATOM 1610 OE1 GLN A 114 9.743 -9.866 -4.414 1.00 0.00 O ATOM 1611 NE2 GLN A 114 11.742 -10.876 -4.577 1.00 0.00 N ATOM 0 H GLN A 114 6.622 -13.163 -5.055 1.00 0.00 H new ATOM 0 HA GLN A 114 8.799 -14.609 -3.677 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.921 -11.698 -3.684 1.00 0.00 H new ATOM 0 HB3 GLN A 114 9.137 -12.339 -2.596 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.510 -13.028 -4.558 1.00 0.00 H new ATOM 0 HG3 GLN A 114 9.301 -12.352 -5.631 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.259 -11.749 -4.678 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.244 -9.991 -4.508 1.00 0.00 H new ATOM 1620 N LYS A 115 7.500 -15.099 -1.654 1.00 0.00 N ATOM 1621 CA LYS A 115 6.777 -15.442 -0.452 1.00 0.00 C ATOM 1622 C LYS A 115 7.117 -14.483 0.689 1.00 0.00 C ATOM 1623 O LYS A 115 8.286 -14.287 1.021 1.00 0.00 O ATOM 1624 CB LYS A 115 7.116 -16.888 -0.094 1.00 0.00 C ATOM 1625 CG LYS A 115 7.041 -17.221 1.389 1.00 0.00 C ATOM 1626 CD LYS A 115 5.612 -17.157 1.901 1.00 0.00 C ATOM 1627 CE LYS A 115 5.415 -18.044 3.120 1.00 0.00 C ATOM 1628 NZ LYS A 115 6.498 -17.858 4.124 1.00 0.00 N ATOM 0 H LYS A 115 8.285 -15.717 -1.858 1.00 0.00 H new ATOM 0 HA LYS A 115 5.704 -15.349 -0.620 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.437 -17.548 -0.633 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.123 -17.107 -0.449 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.446 -18.218 1.560 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.662 -16.524 1.952 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.362 -16.127 2.155 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.927 -17.466 1.111 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.452 -17.821 3.579 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.385 -19.088 2.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.220 -18.304 5.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.374 -18.298 3.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.658 -16.842 4.278 1.00 0.00 H new ATOM 1642 N VAL A 116 6.084 -13.888 1.278 1.00 0.00 N ATOM 1643 CA VAL A 116 6.268 -12.947 2.377 1.00 0.00 C ATOM 1644 C VAL A 116 5.945 -13.594 3.720 1.00 0.00 C ATOM 1645 O VAL A 116 5.295 -14.637 3.780 1.00 0.00 O ATOM 1646 CB VAL A 116 5.391 -11.689 2.192 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.614 -11.085 0.814 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.916 -12.014 2.408 1.00 0.00 C ATOM 0 H VAL A 116 5.111 -14.041 1.012 1.00 0.00 H new ATOM 0 HA VAL A 116 7.317 -12.652 2.369 1.00 0.00 H new ATOM 0 HB VAL A 116 5.685 -10.955 2.943 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.989 -10.199 0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.662 -10.806 0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.351 -11.816 0.049 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.321 -11.111 2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.600 -12.769 1.688 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.772 -12.395 3.419 1.00 0.00 H new ATOM 1658 N GLU A 117 6.400 -12.963 4.796 1.00 0.00 N ATOM 1659 CA GLU A 117 6.157 -13.471 6.140 1.00 0.00 C ATOM 1660 C GLU A 117 4.688 -13.328 6.512 1.00 0.00 C ATOM 1661 O GLU A 117 4.120 -12.240 6.416 1.00 0.00 O ATOM 1662 CB GLU A 117 7.020 -12.717 7.154 1.00 0.00 C ATOM 1663 CG GLU A 117 7.102 -13.400 8.509 1.00 0.00 C ATOM 1664 CD GLU A 117 8.522 -13.501 9.029 1.00 0.00 C ATOM 1665 OE1 GLU A 117 9.191 -12.451 9.136 1.00 0.00 O ATOM 1666 OE2 GLU A 117 8.967 -14.629 9.328 1.00 0.00 O ATOM 0 H GLU A 117 6.940 -12.098 4.763 1.00 0.00 H new ATOM 0 HA GLU A 117 6.422 -14.528 6.157 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.027 -12.606 6.751 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.617 -11.713 7.286 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.495 -12.848 9.227 1.00 0.00 H new ATOM 0 HG3 GLU A 117 6.675 -14.400 8.433 1.00 0.00 H new ATOM 1673 N LYS A 118 4.070 -14.425 6.942 1.00 0.00 N ATOM 1674 CA LYS A 118 2.663 -14.397 7.330 1.00 0.00 C ATOM 1675 C LYS A 118 2.419 -13.286 8.347 1.00 0.00 C ATOM 1676 O LYS A 118 3.358 -12.760 8.944 1.00 0.00 O ATOM 1677 CB LYS A 118 2.237 -15.745 7.910 1.00 0.00 C ATOM 1678 CG LYS A 118 0.747 -15.858 8.183 1.00 0.00 C ATOM 1679 CD LYS A 118 0.382 -17.233 8.717 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.889 -17.190 9.553 1.00 0.00 C ATOM 1681 NZ LYS A 118 -2.029 -17.854 8.864 1.00 0.00 N ATOM 0 H LYS A 118 4.517 -15.338 7.030 1.00 0.00 H new ATOM 0 HA LYS A 118 2.064 -14.200 6.441 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.530 -16.535 7.219 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.780 -15.917 8.839 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.449 -15.096 8.903 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.192 -15.664 7.265 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.247 -17.923 7.884 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.203 -17.619 9.321 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.710 -17.678 10.511 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.148 -16.153 9.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.851 -17.217 8.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.760 -18.079 7.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -2.274 -18.731 9.366 1.00 0.00 H new ATOM 1695 N ASN A 119 1.152 -12.932 8.521 1.00 0.00 N ATOM 1696 CA ASN A 119 0.742 -11.872 9.445 1.00 0.00 C ATOM 1697 C ASN A 119 1.756 -10.734 9.493 1.00 0.00 C ATOM 1698 O ASN A 119 1.974 -10.120 10.538 1.00 0.00 O ATOM 1699 CB ASN A 119 0.512 -12.426 10.852 1.00 0.00 C ATOM 1700 CG ASN A 119 -0.025 -13.843 10.853 1.00 0.00 C ATOM 1701 OD1 ASN A 119 -1.190 -14.078 10.534 1.00 0.00 O ATOM 1702 ND2 ASN A 119 0.825 -14.797 11.216 1.00 0.00 N ATOM 0 H ASN A 119 0.375 -13.370 8.026 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.198 -11.470 9.066 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.451 -12.400 11.404 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.187 -11.779 11.381 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.520 -15.770 11.238 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.782 -14.556 11.473 1.00 0.00 H new ATOM 1709 N SER A 120 2.363 -10.458 8.350 1.00 0.00 N ATOM 1710 CA SER A 120 3.350 -9.389 8.242 1.00 0.00 C ATOM 1711 C SER A 120 2.827 -8.243 7.380 1.00 0.00 C ATOM 1712 O SER A 120 2.221 -8.467 6.333 1.00 0.00 O ATOM 1713 CB SER A 120 4.658 -9.920 7.684 1.00 0.00 C ATOM 1714 OG SER A 120 5.754 -9.120 8.095 1.00 0.00 O ATOM 0 H SER A 120 2.190 -10.960 7.479 1.00 0.00 H new ATOM 0 HA SER A 120 3.534 -9.002 9.244 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.809 -10.947 8.018 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.609 -9.943 6.595 1.00 0.00 H new ATOM 0 HG SER A 120 6.584 -9.486 7.723 1.00 0.00 H new ATOM 1720 N ASN A 121 3.065 -7.013 7.829 1.00 0.00 N ATOM 1721 CA ASN A 121 2.614 -5.831 7.098 1.00 0.00 C ATOM 1722 C ASN A 121 3.563 -5.506 5.950 1.00 0.00 C ATOM 1723 O ASN A 121 4.779 -5.439 6.136 1.00 0.00 O ATOM 1724 CB ASN A 121 2.511 -4.633 8.041 1.00 0.00 C ATOM 1725 CG ASN A 121 1.712 -4.945 9.291 1.00 0.00 C ATOM 1726 OD1 ASN A 121 2.201 -4.791 10.410 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.475 -5.390 9.106 1.00 0.00 N ATOM 0 H ASN A 121 3.566 -6.809 8.693 1.00 0.00 H new ATOM 0 HA ASN A 121 1.629 -6.046 6.683 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.513 -4.311 8.325 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.046 -3.800 7.515 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.110 -5.619 9.909 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.110 -5.503 8.160 1.00 0.00 H new ATOM 1734 N GLN A 122 3.001 -5.300 4.762 1.00 0.00 N ATOM 1735 CA GLN A 122 3.801 -4.977 3.585 1.00 0.00 C ATOM 1736 C GLN A 122 3.250 -3.746 2.877 1.00 0.00 C ATOM 1737 O GLN A 122 2.041 -3.519 2.860 1.00 0.00 O ATOM 1738 CB GLN A 122 3.831 -6.162 2.617 1.00 0.00 C ATOM 1739 CG GLN A 122 4.011 -7.509 3.299 1.00 0.00 C ATOM 1740 CD GLN A 122 5.465 -7.826 3.589 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.299 -7.844 2.685 1.00 0.00 O ATOM 1742 NE2 GLN A 122 5.775 -8.078 4.856 1.00 0.00 N ATOM 0 H GLN A 122 1.997 -5.351 4.589 1.00 0.00 H new ATOM 0 HA GLN A 122 4.817 -4.763 3.917 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.903 -6.176 2.046 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.642 -6.016 1.904 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.448 -7.518 4.232 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.592 -8.291 2.666 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.050 -8.052 5.573 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.738 -8.298 5.112 1.00 0.00 H new ATOM 1751 N LEU A 123 4.139 -2.960 2.283 1.00 0.00 N ATOM 1752 CA LEU A 123 3.735 -1.759 1.563 1.00 0.00 C ATOM 1753 C LEU A 123 3.063 -2.132 0.247 1.00 0.00 C ATOM 1754 O LEU A 123 3.533 -3.019 -0.467 1.00 0.00 O ATOM 1755 CB LEU A 123 4.947 -0.866 1.298 1.00 0.00 C ATOM 1756 CG LEU A 123 4.623 0.524 0.749 1.00 0.00 C ATOM 1757 CD1 LEU A 123 4.112 1.432 1.859 1.00 0.00 C ATOM 1758 CD2 LEU A 123 5.849 1.130 0.081 1.00 0.00 C ATOM 0 H LEU A 123 5.144 -3.132 2.286 1.00 0.00 H new ATOM 0 HA LEU A 123 3.022 -1.210 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.504 -0.751 2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.605 -1.374 0.593 1.00 0.00 H new ATOM 0 HG LEU A 123 3.837 0.425 0.000 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.887 2.417 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.208 1.004 2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.875 1.527 2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.602 2.119 -0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.655 1.216 0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.169 0.490 -0.741 1.00 0.00 H new ATOM 1770 N LEU A 124 1.957 -1.467 -0.066 1.00 0.00 N ATOM 1771 CA LEU A 124 1.225 -1.755 -1.292 1.00 0.00 C ATOM 1772 C LEU A 124 2.051 -1.446 -2.537 1.00 0.00 C ATOM 1773 O LEU A 124 2.991 -0.652 -2.504 1.00 0.00 O ATOM 1774 CB LEU A 124 -0.103 -0.990 -1.338 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.048 0.521 -1.061 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.308 1.121 -1.409 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -1.143 1.227 -1.841 1.00 0.00 C ATOM 0 H LEU A 124 1.550 -0.729 0.509 1.00 0.00 H new ATOM 0 HA LEU A 124 1.014 -2.824 -1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.545 -1.138 -2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.780 -1.443 -0.614 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.203 0.665 0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.298 2.190 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.083 0.639 -0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.515 0.964 -2.468 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.100 2.298 -1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.002 1.051 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.115 0.840 -1.535 1.00 0.00 H new ATOM 1789 N SER A 125 1.677 -2.089 -3.634 1.00 0.00 N ATOM 1790 CA SER A 125 2.349 -1.910 -4.917 1.00 0.00 C ATOM 1791 C SER A 125 1.338 -1.517 -5.992 1.00 0.00 C ATOM 1792 O SER A 125 0.157 -1.852 -5.891 1.00 0.00 O ATOM 1793 CB SER A 125 3.097 -3.187 -5.313 1.00 0.00 C ATOM 1794 OG SER A 125 3.011 -3.429 -6.708 1.00 0.00 O ATOM 0 H SER A 125 0.900 -2.749 -3.662 1.00 0.00 H new ATOM 0 HA SER A 125 3.079 -1.106 -4.821 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.144 -3.102 -5.021 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.683 -4.036 -4.769 1.00 0.00 H new ATOM 0 HG SER A 125 3.065 -4.393 -6.877 1.00 0.00 H new ATOM 1800 N GLN A 126 1.797 -0.812 -7.019 1.00 0.00 N ATOM 1801 CA GLN A 126 0.910 -0.389 -8.098 1.00 0.00 C ATOM 1802 C GLN A 126 0.509 -1.588 -8.949 1.00 0.00 C ATOM 1803 O GLN A 126 1.351 -2.221 -9.586 1.00 0.00 O ATOM 1804 CB GLN A 126 1.596 0.666 -8.969 1.00 0.00 C ATOM 1805 CG GLN A 126 1.440 2.084 -8.446 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.011 2.507 -8.325 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -0.422 3.072 -7.313 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -0.797 2.234 -9.361 1.00 0.00 N ATOM 0 H GLN A 126 2.769 -0.523 -7.128 1.00 0.00 H new ATOM 0 HA GLN A 126 0.013 0.049 -7.659 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.658 0.430 -9.042 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.187 0.613 -9.978 1.00 0.00 H new ATOM 0 HG2 GLN A 126 1.919 2.162 -7.470 1.00 0.00 H new ATOM 0 HG3 GLN A 126 1.960 2.772 -9.112 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.415 1.764 -10.181 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.783 2.495 -9.336 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.784 -1.905 -8.939 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.277 -3.037 -9.694 1.00 0.00 C ATOM 1819 C GLY A 127 -0.599 -4.327 -9.277 1.00 0.00 C ATOM 1820 O GLY A 127 -0.435 -5.244 -10.082 1.00 0.00 O ATOM 0 H GLY A 127 -1.498 -1.394 -8.419 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.354 -3.129 -9.551 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.110 -2.866 -10.757 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.201 -4.387 -8.010 1.00 0.00 N ATOM 1825 CA ASP A 128 0.469 -5.553 -7.463 1.00 0.00 C ATOM 1826 C ASP A 128 -0.360 -6.811 -7.673 1.00 0.00 C ATOM 1827 O ASP A 128 -1.495 -6.750 -8.143 1.00 0.00 O ATOM 1828 CB ASP A 128 0.722 -5.345 -5.972 1.00 0.00 C ATOM 1829 CG ASP A 128 1.785 -6.273 -5.417 1.00 0.00 C ATOM 1830 OD1 ASP A 128 2.963 -6.129 -5.807 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.439 -7.144 -4.592 1.00 0.00 O ATOM 0 H ASP A 128 -0.335 -3.630 -7.339 1.00 0.00 H new ATOM 0 HA ASP A 128 1.418 -5.680 -7.984 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.024 -4.312 -5.801 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.209 -5.500 -5.426 1.00 0.00 H new ATOM 1836 N GLU A 129 0.215 -7.948 -7.313 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.471 -9.221 -7.453 1.00 0.00 C ATOM 1838 C GLU A 129 -0.103 -10.168 -6.317 1.00 0.00 C ATOM 1839 O GLU A 129 1.068 -10.300 -5.962 1.00 0.00 O ATOM 1840 CB GLU A 129 -0.127 -9.866 -8.799 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.187 -9.657 -9.868 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.618 -9.718 -11.272 1.00 0.00 C ATOM 1843 OE1 GLU A 129 0.193 -8.835 -11.623 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -0.982 -10.650 -12.020 1.00 0.00 O ATOM 0 H GLU A 129 1.155 -8.014 -6.922 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.543 -9.031 -7.411 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.820 -9.459 -9.155 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.021 -10.936 -8.651 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.961 -10.417 -9.760 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.666 -8.690 -9.716 1.00 0.00 H new ATOM 1851 N ILE A 130 -1.107 -10.836 -5.755 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.879 -11.778 -4.671 1.00 0.00 C ATOM 1853 C ILE A 130 -1.147 -13.203 -5.136 1.00 0.00 C ATOM 1854 O ILE A 130 -2.217 -13.505 -5.659 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.767 -11.477 -3.449 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.805 -9.975 -3.165 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.271 -12.238 -2.233 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.906 -9.571 -2.210 1.00 0.00 C ATOM 0 H ILE A 130 -2.083 -10.740 -6.034 1.00 0.00 H new ATOM 0 HA ILE A 130 0.165 -11.672 -4.375 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.782 -11.807 -3.673 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.845 -9.667 -2.752 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.935 -9.438 -4.105 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.909 -12.014 -1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.300 -13.308 -2.437 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.247 -11.939 -2.009 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.874 -8.493 -2.054 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.873 -9.848 -2.631 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.766 -10.080 -1.257 1.00 0.00 H new ATOM 1870 N THR A 131 -0.168 -14.072 -4.939 1.00 0.00 N ATOM 1871 CA THR A 131 -0.295 -15.468 -5.334 1.00 0.00 C ATOM 1872 C THR A 131 -0.523 -16.341 -4.104 1.00 0.00 C ATOM 1873 O THR A 131 0.102 -16.136 -3.064 1.00 0.00 O ATOM 1874 CB THR A 131 0.959 -15.919 -6.086 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.336 -14.955 -7.053 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.787 -17.238 -6.801 1.00 0.00 C ATOM 0 H THR A 131 0.725 -13.836 -4.507 1.00 0.00 H new ATOM 0 HA THR A 131 -1.153 -15.572 -5.998 1.00 0.00 H new ATOM 0 HB THR A 131 1.727 -16.036 -5.321 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.140 -15.260 -7.522 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.713 -17.498 -7.313 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.542 -18.015 -6.077 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.019 -17.154 -7.530 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.435 -17.300 -4.213 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.744 -18.176 -3.091 1.00 0.00 C ATOM 1886 C VAL A 132 -1.961 -19.621 -3.531 1.00 0.00 C ATOM 1887 O VAL A 132 -2.258 -19.892 -4.693 1.00 0.00 O ATOM 1888 CB VAL A 132 -2.990 -17.692 -2.333 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.757 -16.306 -1.751 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.210 -17.699 -3.243 1.00 0.00 C ATOM 0 H VAL A 132 -1.970 -17.489 -5.061 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.878 -18.140 -2.430 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.179 -18.380 -1.509 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.650 -15.980 -1.218 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.914 -16.338 -1.061 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.539 -15.605 -2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.081 -17.353 -2.686 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.035 -17.037 -4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.389 -18.712 -3.604 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.810 -20.543 -2.583 1.00 0.00 N ATOM 1901 CA GLY A 133 -1.988 -21.944 -2.868 1.00 0.00 C ATOM 1902 C GLY A 133 -0.716 -22.591 -3.364 1.00 0.00 C ATOM 1903 O GLY A 133 -0.750 -23.516 -4.176 1.00 0.00 O ATOM 0 H GLY A 133 -1.565 -20.334 -1.615 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.327 -22.456 -1.967 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.771 -22.064 -3.617 1.00 0.00 H new ATOM 1907 N VAL A 134 0.413 -22.087 -2.883 1.00 0.00 N ATOM 1908 CA VAL A 134 1.707 -22.594 -3.282 1.00 0.00 C ATOM 1909 C VAL A 134 2.018 -23.941 -2.644 1.00 0.00 C ATOM 1910 O VAL A 134 1.695 -24.197 -1.484 1.00 0.00 O ATOM 1911 CB VAL A 134 2.819 -21.581 -2.971 1.00 0.00 C ATOM 1912 CG1 VAL A 134 4.196 -22.189 -3.197 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.626 -20.343 -3.831 1.00 0.00 C ATOM 0 H VAL A 134 0.452 -21.321 -2.211 1.00 0.00 H new ATOM 0 HA VAL A 134 1.667 -22.745 -4.361 1.00 0.00 H new ATOM 0 HB VAL A 134 2.757 -21.301 -1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.963 -21.448 -2.969 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.323 -23.055 -2.547 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.290 -22.500 -4.237 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.414 -19.622 -3.613 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.670 -20.621 -4.884 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.655 -19.897 -3.614 1.00 0.00 H new ATOM 1923 N GLY A 135 2.626 -24.802 -3.446 1.00 0.00 N ATOM 1924 CA GLY A 135 2.970 -26.132 -3.026 1.00 0.00 C ATOM 1925 C GLY A 135 2.828 -27.081 -4.190 1.00 0.00 C ATOM 1926 O GLY A 135 3.672 -27.947 -4.422 1.00 0.00 O ATOM 0 H GLY A 135 2.891 -24.587 -4.407 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.993 -26.153 -2.649 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.322 -26.445 -2.207 1.00 0.00 H new ATOM 1930 N VAL A 136 1.758 -26.869 -4.947 1.00 0.00 N ATOM 1931 CA VAL A 136 1.466 -27.636 -6.129 1.00 0.00 C ATOM 1932 C VAL A 136 1.256 -26.681 -7.299 1.00 0.00 C ATOM 1933 O VAL A 136 0.418 -25.783 -7.230 1.00 0.00 O ATOM 1934 CB VAL A 136 0.215 -28.514 -5.944 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.013 -29.389 -7.168 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.341 -29.361 -4.687 1.00 0.00 C ATOM 0 H VAL A 136 1.066 -26.147 -4.745 1.00 0.00 H new ATOM 0 HA VAL A 136 2.308 -28.300 -6.325 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.651 -27.862 -5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.902 -30.002 -7.017 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.152 -28.758 -8.046 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.852 -30.035 -7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.552 -29.976 -4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.217 -30.005 -4.768 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.448 -28.710 -3.819 1.00 0.00 H new ATOM 1946 N GLU A 137 2.034 -26.856 -8.359 1.00 0.00 N ATOM 1947 CA GLU A 137 1.938 -25.980 -9.524 1.00 0.00 C ATOM 1948 C GLU A 137 0.494 -25.840 -9.999 1.00 0.00 C ATOM 1949 O GLU A 137 0.121 -24.829 -10.594 1.00 0.00 O ATOM 1950 CB GLU A 137 2.808 -26.518 -10.660 1.00 0.00 C ATOM 1951 CG GLU A 137 3.322 -25.438 -11.598 1.00 0.00 C ATOM 1952 CD GLU A 137 4.652 -25.799 -12.228 1.00 0.00 C ATOM 1953 OE1 GLU A 137 4.816 -26.966 -12.640 1.00 0.00 O ATOM 1954 OE2 GLU A 137 5.530 -24.914 -12.311 1.00 0.00 O ATOM 0 H GLU A 137 2.736 -27.592 -8.438 1.00 0.00 H new ATOM 0 HA GLU A 137 2.295 -24.993 -9.229 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.658 -27.052 -10.234 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.232 -27.243 -11.235 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.587 -25.264 -12.384 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.427 -24.503 -11.047 1.00 0.00 H new ATOM 1961 N SER A 138 -0.310 -26.866 -9.748 1.00 0.00 N ATOM 1962 CA SER A 138 -1.698 -26.868 -10.160 1.00 0.00 C ATOM 1963 C SER A 138 -2.641 -26.363 -9.063 1.00 0.00 C ATOM 1964 O SER A 138 -3.859 -26.439 -9.219 1.00 0.00 O ATOM 1965 CB SER A 138 -2.113 -28.275 -10.596 1.00 0.00 C ATOM 1966 OG SER A 138 -2.435 -28.308 -11.976 1.00 0.00 O ATOM 0 H SER A 138 -0.017 -27.711 -9.257 1.00 0.00 H new ATOM 0 HA SER A 138 -1.782 -26.178 -10.999 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.304 -28.976 -10.392 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.973 -28.601 -10.011 1.00 0.00 H new ATOM 0 HG SER A 138 -2.695 -29.218 -12.230 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.096 -25.868 -7.948 1.00 0.00 N ATOM 1973 CA ASP A 139 -2.940 -25.393 -6.862 1.00 0.00 C ATOM 1974 C ASP A 139 -2.636 -23.969 -6.439 1.00 0.00 C ATOM 1975 O ASP A 139 -2.938 -23.561 -5.317 1.00 0.00 O ATOM 1976 CB ASP A 139 -2.836 -26.320 -5.661 1.00 0.00 C ATOM 1977 CG ASP A 139 -3.295 -27.730 -5.976 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -2.963 -28.232 -7.071 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -3.986 -28.332 -5.128 1.00 0.00 O ATOM 0 H ASP A 139 -1.093 -25.789 -7.780 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.959 -25.397 -7.249 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.803 -26.346 -5.315 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.436 -25.920 -4.844 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.073 -23.215 -7.348 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.756 -21.825 -7.098 1.00 0.00 C ATOM 1986 C ILE A 140 -2.700 -20.900 -7.855 1.00 0.00 C ATOM 1987 O ILE A 140 -3.025 -21.129 -9.020 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.312 -21.460 -7.472 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.679 -22.436 -6.839 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.003 -20.037 -7.039 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.810 -22.835 -7.760 1.00 0.00 C ATOM 0 H ILE A 140 -1.821 -23.542 -8.281 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.875 -21.689 -6.023 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.210 -21.529 -8.555 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.097 -21.984 -5.939 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.143 -23.332 -6.526 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.023 -19.789 -7.309 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.686 -19.349 -7.537 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.125 -19.951 -5.959 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.473 -23.529 -7.243 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.403 -23.317 -8.649 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.371 -21.948 -8.053 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.121 -19.850 -7.175 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.020 -18.851 -7.748 1.00 0.00 C ATOM 2005 C LEU A 141 -3.413 -17.457 -7.622 1.00 0.00 C ATOM 2006 O LEU A 141 -2.888 -17.098 -6.568 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.388 -18.907 -7.064 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.412 -19.812 -7.752 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.639 -20.004 -6.873 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -6.806 -19.240 -9.106 1.00 0.00 C ATOM 0 H LEU A 141 -2.853 -19.661 -6.209 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.157 -19.073 -8.806 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.252 -19.250 -6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.794 -17.897 -7.011 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.953 -20.788 -7.912 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.354 -20.651 -7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.343 -20.463 -5.930 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.101 -19.036 -6.677 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.535 -19.897 -9.580 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.244 -18.251 -8.970 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.922 -19.162 -9.739 1.00 0.00 H new ATOM 2022 N SER A 142 -3.472 -16.675 -8.696 1.00 0.00 N ATOM 2023 CA SER A 142 -2.906 -15.331 -8.678 1.00 0.00 C ATOM 2024 C SER A 142 -3.988 -14.259 -8.581 1.00 0.00 C ATOM 2025 O SER A 142 -5.038 -14.352 -9.219 1.00 0.00 O ATOM 2026 CB SER A 142 -2.047 -15.089 -9.909 1.00 0.00 C ATOM 2027 OG SER A 142 -1.395 -16.271 -10.347 1.00 0.00 O ATOM 0 H SER A 142 -3.901 -16.945 -9.581 1.00 0.00 H new ATOM 0 HA SER A 142 -2.281 -15.261 -7.788 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.670 -14.700 -10.714 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.301 -14.326 -9.686 1.00 0.00 H new ATOM 0 HG SER A 142 -0.855 -16.072 -11.140 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.716 -13.242 -7.773 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.642 -12.137 -7.572 1.00 0.00 C ATOM 2035 C LEU A 143 -3.950 -10.810 -7.871 1.00 0.00 C ATOM 2036 O LEU A 143 -2.734 -10.703 -7.737 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.150 -12.151 -6.131 1.00 0.00 C ATOM 2038 CG LEU A 143 -5.784 -13.470 -5.692 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -4.717 -14.449 -5.224 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -6.798 -13.225 -4.593 1.00 0.00 C ATOM 0 H LEU A 143 -2.850 -13.161 -7.241 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.487 -12.250 -8.252 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.318 -11.923 -5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.883 -11.353 -6.010 1.00 0.00 H new ATOM 0 HG LEU A 143 -6.297 -13.908 -6.548 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.189 -15.382 -4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.022 -14.647 -6.040 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -4.175 -14.021 -4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.242 -14.173 -4.290 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.303 -12.766 -3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.579 -12.560 -4.960 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.720 -9.806 -8.282 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.156 -8.499 -8.600 1.00 0.00 C ATOM 2054 C VAL A 144 -4.761 -7.400 -7.733 1.00 0.00 C ATOM 2055 O VAL A 144 -5.977 -7.340 -7.546 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.371 -8.139 -10.081 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.621 -6.862 -10.435 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.940 -9.288 -10.982 1.00 0.00 C ATOM 0 H VAL A 144 -5.731 -9.872 -8.402 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.087 -8.567 -8.397 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.435 -7.965 -10.241 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.785 -6.623 -11.486 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.985 -6.042 -9.816 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.555 -7.005 -10.257 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -4.100 -9.013 -12.024 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.883 -9.500 -10.821 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.528 -10.175 -10.746 1.00 0.00 H new ATOM 2068 N ILE A 145 -3.903 -6.537 -7.199 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.322 -5.455 -6.353 1.00 0.00 C ATOM 2070 C ILE A 145 -4.229 -4.120 -7.090 1.00 0.00 C ATOM 2071 O ILE A 145 -3.158 -3.729 -7.554 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.425 -5.418 -5.112 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -3.642 -6.676 -4.269 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -3.685 -4.167 -4.314 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -2.887 -6.673 -2.955 1.00 0.00 C ATOM 0 H ILE A 145 -2.895 -6.579 -7.349 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.361 -5.615 -6.064 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.381 -5.399 -5.426 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.707 -6.785 -4.064 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.338 -7.547 -4.849 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.040 -4.155 -3.435 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.475 -3.292 -4.930 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.728 -4.147 -3.999 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.092 -7.598 -2.415 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -1.817 -6.597 -3.150 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -3.208 -5.823 -2.353 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.356 -3.424 -7.189 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.403 -2.132 -7.866 1.00 0.00 C ATOM 2089 C PHE A 146 -5.624 -1.004 -6.865 1.00 0.00 C ATOM 2090 O PHE A 146 -6.639 -0.968 -6.173 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.517 -2.123 -8.915 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.050 -2.496 -10.292 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.393 -3.696 -10.512 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.267 -1.648 -11.365 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -4.961 -4.043 -11.778 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -5.838 -1.990 -12.633 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.183 -3.189 -12.839 1.00 0.00 C ATOM 0 H PHE A 146 -6.251 -3.733 -6.809 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.445 -1.973 -8.362 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.301 -2.815 -8.606 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -6.964 -1.130 -8.949 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.217 -4.368 -9.685 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -6.777 -0.709 -11.209 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.450 -4.981 -11.937 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.014 -1.321 -13.462 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.845 -3.457 -13.829 1.00 0.00 H new ATOM 2107 N ILE A 147 -4.670 -0.084 -6.790 1.00 0.00 N ATOM 2108 CA ILE A 147 -4.771 1.040 -5.870 1.00 0.00 C ATOM 2109 C ILE A 147 -5.578 2.181 -6.477 1.00 0.00 C ATOM 2110 O ILE A 147 -5.371 2.555 -7.632 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.394 1.571 -5.473 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.409 0.427 -5.230 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.500 2.454 -4.242 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -0.964 0.866 -5.282 1.00 0.00 C ATOM 0 H ILE A 147 -3.820 -0.095 -7.354 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.279 0.666 -4.981 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.013 2.170 -6.300 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.612 -0.018 -4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.573 -0.350 -5.976 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.510 2.824 -3.973 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.157 3.297 -4.455 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.909 1.876 -3.413 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.316 0.008 -5.102 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -0.746 1.285 -6.264 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.786 1.622 -4.517 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.497 2.732 -5.691 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.335 3.833 -6.152 1.00 0.00 C ATOM 2128 C ASN A 148 -6.597 5.164 -6.038 1.00 0.00 C ATOM 2129 O ASN A 148 -6.093 5.516 -4.971 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.633 3.885 -5.344 1.00 0.00 C ATOM 2131 CG ASN A 148 -9.803 4.390 -6.163 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -9.865 4.181 -7.374 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -10.740 5.059 -5.502 1.00 0.00 N ATOM 0 H ASN A 148 -6.680 2.435 -4.733 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.574 3.660 -7.201 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.862 2.889 -4.964 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.493 4.532 -4.478 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.553 5.423 -5.999 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -10.647 5.209 -4.497 1.00 0.00 H new ATOM 2140 N ASP A 149 -6.538 5.897 -7.144 1.00 0.00 N ATOM 2141 CA ASP A 149 -5.862 7.190 -7.170 1.00 0.00 C ATOM 2142 C ASP A 149 -6.661 8.241 -6.406 1.00 0.00 C ATOM 2143 O ASP A 149 -6.104 9.229 -5.926 1.00 0.00 O ATOM 2144 CB ASP A 149 -5.645 7.646 -8.614 1.00 0.00 C ATOM 2145 CG ASP A 149 -4.318 7.175 -9.175 1.00 0.00 C ATOM 2146 OD1 ASP A 149 -3.770 6.183 -8.651 1.00 0.00 O ATOM 2147 OD2 ASP A 149 -3.828 7.799 -10.140 1.00 0.00 O ATOM 0 H ASP A 149 -6.950 5.619 -8.035 1.00 0.00 H new ATOM 0 HA ASP A 149 -4.894 7.074 -6.683 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.455 7.267 -9.237 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.690 8.734 -8.659 1.00 0.00 H new ATOM 2152 N LYS A 150 -7.969 8.024 -6.294 1.00 0.00 N ATOM 2153 CA LYS A 150 -8.838 8.952 -5.589 1.00 0.00 C ATOM 2154 C LYS A 150 -8.373 9.131 -4.150 1.00 0.00 C ATOM 2155 O LYS A 150 -8.321 10.248 -3.634 1.00 0.00 O ATOM 2156 CB LYS A 150 -10.285 8.452 -5.617 1.00 0.00 C ATOM 2157 CG LYS A 150 -11.152 9.157 -6.646 1.00 0.00 C ATOM 2158 CD LYS A 150 -11.739 10.446 -6.091 1.00 0.00 C ATOM 2159 CE LYS A 150 -12.901 10.939 -6.938 1.00 0.00 C ATOM 2160 NZ LYS A 150 -12.557 10.977 -8.386 1.00 0.00 N ATOM 0 H LYS A 150 -8.447 7.212 -6.684 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.790 9.918 -6.092 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.287 7.382 -5.824 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.726 8.586 -4.629 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.558 9.379 -7.533 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.958 8.494 -6.959 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.077 10.282 -5.068 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.965 11.212 -6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.762 10.288 -6.787 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.193 11.936 -6.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.272 11.532 -8.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -11.623 11.418 -8.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.535 10.008 -8.763 1.00 0.00 H new ATOM 2174 N PHE A 151 -8.030 8.019 -3.509 1.00 0.00 N ATOM 2175 CA PHE A 151 -7.564 8.040 -2.132 1.00 0.00 C ATOM 2176 C PHE A 151 -6.332 8.930 -1.992 1.00 0.00 C ATOM 2177 O PHE A 151 -6.201 9.679 -1.024 1.00 0.00 O ATOM 2178 CB PHE A 151 -7.241 6.621 -1.659 1.00 0.00 C ATOM 2179 CG PHE A 151 -7.673 6.346 -0.247 1.00 0.00 C ATOM 2180 CD1 PHE A 151 -6.828 6.619 0.816 1.00 0.00 C ATOM 2181 CD2 PHE A 151 -8.925 5.815 0.016 1.00 0.00 C ATOM 2182 CE1 PHE A 151 -7.224 6.367 2.116 1.00 0.00 C ATOM 2183 CE2 PHE A 151 -9.327 5.560 1.313 1.00 0.00 C ATOM 2184 CZ PHE A 151 -8.475 5.838 2.365 1.00 0.00 C ATOM 0 H PHE A 151 -8.067 7.089 -3.926 1.00 0.00 H new ATOM 0 HA PHE A 151 -8.360 8.449 -1.509 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -7.725 5.906 -2.324 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -6.167 6.455 -1.740 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -5.849 7.033 0.627 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -9.595 5.598 -0.803 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.556 6.584 2.936 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -10.305 5.144 1.504 1.00 0.00 H new ATOM 0 HZ PHE A 151 -8.787 5.642 3.380 1.00 0.00 H new ATOM 2194 N LYS A 152 -5.434 8.839 -2.967 1.00 0.00 N ATOM 2195 CA LYS A 152 -4.212 9.633 -2.962 1.00 0.00 C ATOM 2196 C LYS A 152 -4.529 11.120 -3.084 1.00 0.00 C ATOM 2197 O LYS A 152 -3.830 11.962 -2.519 1.00 0.00 O ATOM 2198 CB LYS A 152 -3.295 9.199 -4.109 1.00 0.00 C ATOM 2199 CG LYS A 152 -2.305 8.112 -3.720 1.00 0.00 C ATOM 2200 CD LYS A 152 -2.565 6.817 -4.474 1.00 0.00 C ATOM 2201 CE LYS A 152 -1.272 6.189 -4.970 1.00 0.00 C ATOM 2202 NZ LYS A 152 -1.030 6.480 -6.410 1.00 0.00 N ATOM 0 H LYS A 152 -5.531 8.221 -3.773 1.00 0.00 H new ATOM 0 HA LYS A 152 -3.702 9.466 -2.013 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.907 8.842 -4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.745 10.067 -4.471 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.290 8.454 -3.924 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.370 7.928 -2.648 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.085 6.114 -3.823 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -3.223 7.014 -5.321 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.436 6.563 -4.379 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.311 5.110 -4.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.139 6.034 -6.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -1.815 6.101 -6.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.967 7.509 -6.550 1.00 0.00 H new ATOM 2216 N GLN A 153 -5.583 11.435 -3.828 1.00 0.00 N ATOM 2217 CA GLN A 153 -5.992 12.820 -4.030 1.00 0.00 C ATOM 2218 C GLN A 153 -6.458 13.451 -2.721 1.00 0.00 C ATOM 2219 O GLN A 153 -6.070 14.572 -2.389 1.00 0.00 O ATOM 2220 CB GLN A 153 -7.108 12.895 -5.076 1.00 0.00 C ATOM 2221 CG GLN A 153 -6.747 13.736 -6.290 1.00 0.00 C ATOM 2222 CD GLN A 153 -7.406 13.236 -7.561 1.00 0.00 C ATOM 2223 OE1 GLN A 153 -6.754 12.641 -8.419 1.00 0.00 O ATOM 2224 NE2 GLN A 153 -8.705 13.477 -7.689 1.00 0.00 N ATOM 0 H GLN A 153 -6.171 10.749 -4.302 1.00 0.00 H new ATOM 0 HA GLN A 153 -5.128 13.379 -4.389 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -7.356 11.886 -5.404 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -8.003 13.308 -4.611 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.044 14.770 -6.113 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.665 13.734 -6.421 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.206 13.974 -6.953 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -9.202 13.165 -8.524 1.00 0.00 H new ATOM 2233 N CYS A 154 -7.292 12.727 -1.981 1.00 0.00 N ATOM 2234 CA CYS A 154 -7.810 13.221 -0.710 1.00 0.00 C ATOM 2235 C CYS A 154 -6.690 13.367 0.315 1.00 0.00 C ATOM 2236 O CYS A 154 -6.626 14.357 1.042 1.00 0.00 O ATOM 2237 CB CYS A 154 -8.887 12.279 -0.173 1.00 0.00 C ATOM 2238 SG CYS A 154 -9.938 13.012 1.102 1.00 0.00 S ATOM 0 H CYS A 154 -7.623 11.797 -2.239 1.00 0.00 H new ATOM 0 HA CYS A 154 -8.250 14.203 -0.884 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -9.514 11.951 -1.002 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.407 11.389 0.234 1.00 0.00 H new ATOM 0 HG CYS A 154 -10.872 12.170 1.432 1.00 0.00 H new ATOM 2244 N LEU A 155 -5.811 12.372 0.368 1.00 0.00 N ATOM 2245 CA LEU A 155 -4.694 12.389 1.306 1.00 0.00 C ATOM 2246 C LEU A 155 -3.715 13.510 0.968 1.00 0.00 C ATOM 2247 O LEU A 155 -3.137 14.131 1.860 1.00 0.00 O ATOM 2248 CB LEU A 155 -3.973 11.038 1.297 1.00 0.00 C ATOM 2249 CG LEU A 155 -3.829 10.375 2.670 1.00 0.00 C ATOM 2250 CD1 LEU A 155 -4.364 8.951 2.638 1.00 0.00 C ATOM 2251 CD2 LEU A 155 -2.375 10.389 3.120 1.00 0.00 C ATOM 0 H LEU A 155 -5.850 11.544 -0.227 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.091 12.572 2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -4.512 10.359 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.980 11.176 0.870 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.418 10.945 3.388 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.252 8.498 3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.418 8.965 2.362 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -3.805 8.369 1.905 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.292 9.914 4.097 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.766 9.844 2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.025 11.419 3.186 1.00 0.00 H new ATOM 2263 N GLU A 156 -3.535 13.764 -0.324 1.00 0.00 N ATOM 2264 CA GLU A 156 -2.626 14.810 -0.778 1.00 0.00 C ATOM 2265 C GLU A 156 -3.048 16.172 -0.235 1.00 0.00 C ATOM 2266 O GLU A 156 -2.208 16.987 0.146 1.00 0.00 O ATOM 2267 CB GLU A 156 -2.582 14.850 -2.306 1.00 0.00 C ATOM 2268 CG GLU A 156 -1.700 13.774 -2.917 1.00 0.00 C ATOM 2269 CD GLU A 156 -0.240 14.181 -2.977 1.00 0.00 C ATOM 2270 OE1 GLU A 156 0.164 14.795 -3.987 1.00 0.00 O ATOM 2271 OE2 GLU A 156 0.498 13.886 -2.013 1.00 0.00 O ATOM 0 H GLU A 156 -4.007 13.260 -1.075 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.630 14.580 -0.399 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.595 14.741 -2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.222 15.828 -2.625 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.794 12.858 -2.334 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.052 13.549 -3.924 1.00 0.00 H new ATOM 2278 N GLN A 157 -4.355 16.413 -0.206 1.00 0.00 N ATOM 2279 CA GLN A 157 -4.889 17.677 0.288 1.00 0.00 C ATOM 2280 C GLN A 157 -5.193 17.596 1.781 1.00 0.00 C ATOM 2281 O GLN A 157 -5.039 18.577 2.508 1.00 0.00 O ATOM 2282 CB GLN A 157 -6.156 18.054 -0.482 1.00 0.00 C ATOM 2283 CG GLN A 157 -5.885 18.569 -1.886 1.00 0.00 C ATOM 2284 CD GLN A 157 -5.334 19.981 -1.892 1.00 0.00 C ATOM 2285 OE1 GLN A 157 -4.779 20.448 -0.897 1.00 0.00 O ATOM 2286 NE2 GLN A 157 -5.485 20.671 -3.017 1.00 0.00 N ATOM 0 H GLN A 157 -5.064 15.749 -0.519 1.00 0.00 H new ATOM 0 HA GLN A 157 -4.133 18.447 0.132 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.807 17.182 -0.543 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.698 18.817 0.077 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.178 17.905 -2.383 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -6.809 18.541 -2.464 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -5.951 20.245 -3.818 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -5.135 21.627 -3.080 1.00 0.00 H new ATOM 2295 N ASN A 158 -5.628 16.417 2.226 1.00 0.00 N ATOM 2296 CA ASN A 158 -5.963 16.187 3.633 1.00 0.00 C ATOM 2297 C ASN A 158 -6.794 17.334 4.209 1.00 0.00 C ATOM 2298 O ASN A 158 -7.229 18.225 3.480 1.00 0.00 O ATOM 2299 CB ASN A 158 -4.690 15.983 4.463 1.00 0.00 C ATOM 2300 CG ASN A 158 -3.703 17.121 4.310 1.00 0.00 C ATOM 2301 OD1 ASN A 158 -3.699 18.066 5.098 1.00 0.00 O ATOM 2302 ND2 ASN A 158 -2.857 17.033 3.291 1.00 0.00 N ATOM 0 H ASN A 158 -5.758 15.601 1.628 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.566 15.281 3.683 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -4.959 15.880 5.514 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -4.212 15.050 4.164 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -2.167 17.768 3.136 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -2.897 16.230 2.663 1.00 0.00 H new ATOM 2309 N LYS A 159 -7.019 17.300 5.518 1.00 0.00 N ATOM 2310 CA LYS A 159 -7.804 18.334 6.185 1.00 0.00 C ATOM 2311 C LYS A 159 -7.050 19.659 6.210 1.00 0.00 C ATOM 2312 O LYS A 159 -5.820 19.686 6.219 1.00 0.00 O ATOM 2313 CB LYS A 159 -8.146 17.902 7.612 1.00 0.00 C ATOM 2314 CG LYS A 159 -6.924 17.663 8.486 1.00 0.00 C ATOM 2315 CD LYS A 159 -6.999 16.324 9.200 1.00 0.00 C ATOM 2316 CE LYS A 159 -6.539 15.187 8.303 1.00 0.00 C ATOM 2317 NZ LYS A 159 -5.942 14.069 9.084 1.00 0.00 N ATOM 0 H LYS A 159 -6.670 16.569 6.138 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.727 18.473 5.623 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.769 18.667 8.075 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.739 16.988 7.574 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.024 17.698 7.872 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.840 18.463 9.221 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.381 16.354 10.097 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.023 16.141 9.525 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.386 14.815 7.726 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -5.806 15.562 7.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -5.999 13.190 8.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -4.946 14.283 9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -6.464 13.951 9.976 1.00 0.00 H new ATOM 2331 N VAL A 160 -7.798 20.758 6.220 1.00 0.00 N ATOM 2332 CA VAL A 160 -7.201 22.088 6.244 1.00 0.00 C ATOM 2333 C VAL A 160 -6.607 22.397 7.615 1.00 0.00 C ATOM 2334 O VAL A 160 -7.321 22.446 8.616 1.00 0.00 O ATOM 2335 CB VAL A 160 -8.236 23.174 5.883 1.00 0.00 C ATOM 2336 CG1 VAL A 160 -9.368 23.197 6.900 1.00 0.00 C ATOM 2337 CG2 VAL A 160 -7.570 24.538 5.782 1.00 0.00 C ATOM 0 H VAL A 160 -8.818 20.753 6.212 1.00 0.00 H new ATOM 0 HA VAL A 160 -6.406 22.095 5.498 1.00 0.00 H new ATOM 0 HB VAL A 160 -8.661 22.932 4.909 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -10.087 23.970 6.627 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.865 22.227 6.913 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.964 23.411 7.889 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.317 25.290 5.527 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -7.113 24.791 6.738 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -6.803 24.512 5.008 1.00 0.00 H new ATOM 2347 N ASP A 161 -5.295 22.604 7.653 1.00 0.00 N ATOM 2348 CA ASP A 161 -4.605 22.909 8.901 1.00 0.00 C ATOM 2349 C ASP A 161 -3.639 24.075 8.719 1.00 0.00 C ATOM 2350 O ASP A 161 -3.628 25.016 9.513 1.00 0.00 O ATOM 2351 CB ASP A 161 -3.847 21.679 9.402 1.00 0.00 C ATOM 2352 CG ASP A 161 -3.851 21.573 10.914 1.00 0.00 C ATOM 2353 OD1 ASP A 161 -3.704 22.620 11.583 1.00 0.00 O ATOM 2354 OD2 ASP A 161 -4.000 20.447 11.431 1.00 0.00 O ATOM 0 H ASP A 161 -4.688 22.566 6.834 1.00 0.00 H new ATOM 0 HA ASP A 161 -5.354 23.193 9.640 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.295 20.781 8.977 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -2.818 21.720 9.046 1.00 0.00 H new ATOM 2359 N ARG A 162 -2.831 24.008 7.666 1.00 0.00 N ATOM 2360 CA ARG A 162 -1.861 25.059 7.379 1.00 0.00 C ATOM 2361 C ARG A 162 -1.905 25.449 5.905 1.00 0.00 C ATOM 2362 O ARG A 162 -2.651 24.866 5.119 1.00 0.00 O ATOM 2363 CB ARG A 162 -0.452 24.599 7.755 1.00 0.00 C ATOM 2364 CG ARG A 162 -0.049 23.284 7.110 1.00 0.00 C ATOM 2365 CD ARG A 162 1.332 22.839 7.567 1.00 0.00 C ATOM 2366 NE ARG A 162 1.279 22.084 8.817 1.00 0.00 N ATOM 2367 CZ ARG A 162 2.329 21.891 9.612 1.00 0.00 C ATOM 2368 NH1 ARG A 162 3.514 22.395 9.292 1.00 0.00 N ATOM 2369 NH2 ARG A 162 2.193 21.193 10.731 1.00 0.00 N ATOM 0 H ARG A 162 -2.828 23.238 6.998 1.00 0.00 H new ATOM 0 HA ARG A 162 -2.121 25.933 7.977 1.00 0.00 H new ATOM 0 HB2 ARG A 162 0.262 25.370 7.466 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -0.389 24.497 8.838 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -0.781 22.516 7.359 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -0.057 23.392 6.025 1.00 0.00 H new ATOM 0 HD2 ARG A 162 1.790 22.225 6.792 1.00 0.00 H new ATOM 0 HD3 ARG A 162 1.969 23.713 7.699 1.00 0.00 H new ATOM 0 HE ARG A 162 0.385 21.681 9.097 1.00 0.00 H new ATOM 0 HH11 ARG A 162 3.624 22.934 8.433 1.00 0.00 H new ATOM 0 HH12 ARG A 162 4.315 22.244 9.905 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.284 20.804 10.982 1.00 0.00 H new ATOM 0 HH22 ARG A 162 2.997 21.045 11.341 1.00 0.00 H new ATOM 2383 N ILE A 163 -1.099 26.440 5.536 1.00 0.00 N ATOM 2384 CA ILE A 163 -1.046 26.908 4.157 1.00 0.00 C ATOM 2385 C ILE A 163 -0.004 26.137 3.354 1.00 0.00 C ATOM 2386 O ILE A 163 1.192 26.220 3.629 1.00 0.00 O ATOM 2387 CB ILE A 163 -0.720 28.413 4.085 1.00 0.00 C ATOM 2388 CG1 ILE A 163 -1.599 29.196 5.062 1.00 0.00 C ATOM 2389 CG2 ILE A 163 -0.909 28.928 2.666 1.00 0.00 C ATOM 2390 CD1 ILE A 163 -0.932 29.462 6.395 1.00 0.00 C ATOM 0 H ILE A 163 -0.474 26.934 6.173 1.00 0.00 H new ATOM 0 HA ILE A 163 -2.033 26.736 3.728 1.00 0.00 H new ATOM 0 HB ILE A 163 0.323 28.557 4.368 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.876 30.147 4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.523 28.643 5.231 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -0.675 29.992 2.631 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.245 28.388 1.991 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -1.943 28.773 2.358 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.613 30.021 7.037 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.680 28.514 6.871 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.023 30.042 6.238 1.00 0.00 H new ATOM 2402 N ARG A 164 -0.467 25.385 2.361 1.00 0.00 N ATOM 2403 CA ARG A 164 0.426 24.598 1.517 1.00 0.00 C ATOM 2404 C ARG A 164 0.421 25.120 0.085 1.00 0.00 C ATOM 2405 O ARG A 164 -0.654 25.093 -0.550 1.00 0.00 O ATOM 2406 CB ARG A 164 0.012 23.125 1.537 1.00 0.00 C ATOM 2407 CG ARG A 164 0.398 22.402 2.818 1.00 0.00 C ATOM 2408 CD ARG A 164 1.899 22.176 2.900 1.00 0.00 C ATOM 2409 NE ARG A 164 2.330 21.055 2.069 1.00 0.00 N ATOM 2410 CZ ARG A 164 2.206 19.778 2.423 1.00 0.00 C ATOM 2411 NH1 ARG A 164 1.662 19.456 3.591 1.00 0.00 N ATOM 2412 NH2 ARG A 164 2.625 18.820 1.608 1.00 0.00 N ATOM 2413 OXT ARG A 164 1.492 25.552 -0.390 1.00 0.00 O ATOM 0 H ARG A 164 -1.455 25.304 2.121 1.00 0.00 H new ATOM 0 HA ARG A 164 1.437 24.690 1.914 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -1.068 23.058 1.403 1.00 0.00 H new ATOM 0 HB3 ARG A 164 0.471 22.616 0.690 1.00 0.00 H new ATOM 0 HG2 ARG A 164 0.069 22.984 3.679 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -0.118 21.443 2.866 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.419 23.081 2.586 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.181 21.989 3.936 1.00 0.00 H new ATOM 0 HE ARG A 164 2.751 21.263 1.164 1.00 0.00 H new ATOM 0 HH11 ARG A 164 1.337 20.189 4.222 1.00 0.00 H new ATOM 0 HH12 ARG A 164 1.569 18.476 3.857 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.043 19.061 0.709 1.00 0.00 H new ATOM 0 HH22 ARG A 164 2.530 17.841 1.880 1.00 0.00 H new TER 2427 ARG A 164 ATOM 2428 N ASN B 3 -13.928 -29.364 5.878 1.00 0.00 N ATOM 2429 CA ASN B 3 -13.595 -29.419 7.326 1.00 0.00 C ATOM 2430 C ASN B 3 -12.130 -29.067 7.568 1.00 0.00 C ATOM 2431 O ASN B 3 -11.236 -29.682 6.989 1.00 0.00 O ATOM 2432 CB ASN B 3 -13.895 -30.828 7.842 1.00 0.00 C ATOM 2433 CG ASN B 3 -15.210 -30.902 8.591 1.00 0.00 C ATOM 2434 OD1 ASN B 3 -15.627 -29.938 9.234 1.00 0.00 O ATOM 2435 ND2 ASN B 3 -15.874 -32.050 8.512 1.00 0.00 N ATOM 0 HA ASN B 3 -14.200 -28.687 7.862 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -13.919 -31.522 7.002 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -13.087 -31.151 8.499 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -16.766 -32.158 8.995 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -15.492 -32.824 7.968 1.00 0.00 H new ATOM 2444 N ILE B 4 -11.904 -28.073 8.428 1.00 0.00 N ATOM 2445 CA ILE B 4 -10.556 -27.615 8.769 1.00 0.00 C ATOM 2446 C ILE B 4 -9.727 -27.297 7.524 1.00 0.00 C ATOM 2447 O ILE B 4 -10.006 -27.788 6.431 1.00 0.00 O ATOM 2448 CB ILE B 4 -9.805 -28.643 9.652 1.00 0.00 C ATOM 2449 CG1 ILE B 4 -8.548 -28.011 10.252 1.00 0.00 C ATOM 2450 CG2 ILE B 4 -9.444 -29.897 8.865 1.00 0.00 C ATOM 2451 CD1 ILE B 4 -8.825 -26.767 11.067 1.00 0.00 C ATOM 0 H ILE B 4 -12.647 -27.564 8.906 1.00 0.00 H new ATOM 0 HA ILE B 4 -10.683 -26.695 9.340 1.00 0.00 H new ATOM 0 HB ILE B 4 -10.474 -28.939 10.460 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -8.049 -28.745 10.884 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -7.857 -27.761 9.447 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -8.918 -30.596 9.515 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -10.354 -30.365 8.489 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -8.801 -29.628 8.027 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -7.888 -26.374 11.461 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -9.297 -26.015 10.434 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -9.491 -27.015 11.894 1.00 0.00 H new HETATM 2463 N TPO B 5 -8.705 -26.463 7.698 1.00 0.00 N HETATM 2464 CA TPO B 5 -7.838 -26.076 6.592 1.00 0.00 C HETATM 2465 CB TPO B 5 -7.244 -24.670 6.810 1.00 0.00 C HETATM 2466 CG2 TPO B 5 -6.317 -24.283 5.666 1.00 0.00 C HETATM 2467 OG1 TPO B 5 -8.275 -23.728 6.913 1.00 0.00 O HETATM 2468 P TPO B 5 -8.385 -22.905 8.235 1.00 0.00 P HETATM 2469 O1P TPO B 5 -8.316 -23.964 9.365 1.00 0.00 O HETATM 2470 O2P TPO B 5 -7.098 -22.042 8.269 1.00 0.00 O HETATM 2471 O3P TPO B 5 -9.635 -22.078 8.298 1.00 0.00 O HETATM 2472 C TPO B 5 -6.702 -27.080 6.416 1.00 0.00 C HETATM 2473 O TPO B 5 -5.895 -27.285 7.322 1.00 0.00 O HETATM 0 HG23 TPO B 5 -5.499 -25.001 5.602 1.00 0.00 H new HETATM 0 HG22 TPO B 5 -6.875 -24.284 4.730 1.00 0.00 H new HETATM 0 HG21 TPO B 5 -5.913 -23.287 5.846 1.00 0.00 H new HETATM 0 HB TPO B 5 -6.666 -24.687 7.734 1.00 0.00 H new HETATM 0 HA TPO B 5 -8.452 -26.063 5.691 1.00 0.00 H new HETATM 0 H TPO B 5 -8.848 -25.825 8.481 1.00 0.00 H new ATOM 2480 N GLN B 6 -6.646 -27.704 5.243 1.00 0.00 N ATOM 2481 CA GLN B 6 -5.610 -28.687 4.950 1.00 0.00 C ATOM 2482 C GLN B 6 -4.300 -27.998 4.567 1.00 0.00 C ATOM 2483 O GLN B 6 -4.308 -26.966 3.897 1.00 0.00 O ATOM 2484 CB GLN B 6 -6.062 -29.614 3.821 1.00 0.00 C ATOM 2485 CG GLN B 6 -6.712 -30.898 4.312 1.00 0.00 C ATOM 2486 CD GLN B 6 -7.670 -31.490 3.298 1.00 0.00 C ATOM 2487 OE1 GLN B 6 -7.330 -32.434 2.583 1.00 0.00 O ATOM 2488 NE2 GLN B 6 -8.876 -30.939 3.231 1.00 0.00 N ATOM 0 H GLN B 6 -7.306 -27.546 4.481 1.00 0.00 H new ATOM 0 HA GLN B 6 -5.440 -29.279 5.849 1.00 0.00 H new ATOM 0 HB2 GLN B 6 -6.767 -29.080 3.184 1.00 0.00 H new ATOM 0 HB3 GLN B 6 -5.201 -29.866 3.202 1.00 0.00 H new ATOM 0 HG2 GLN B 6 -5.937 -31.628 4.543 1.00 0.00 H new ATOM 0 HG3 GLN B 6 -7.248 -30.698 5.240 1.00 0.00 H new ATOM 0 HE21 GLN B 6 -9.115 -30.158 3.843 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -9.564 -31.296 2.568 1.00 0.00 H new ATOM 2497 N PRO B 7 -3.154 -28.563 4.986 1.00 0.00 N ATOM 2498 CA PRO B 7 -1.838 -27.996 4.680 1.00 0.00 C ATOM 2499 C PRO B 7 -1.442 -28.209 3.223 1.00 0.00 C ATOM 2500 O PRO B 7 -2.215 -28.749 2.432 1.00 0.00 O ATOM 2501 CB PRO B 7 -0.899 -28.766 5.608 1.00 0.00 C ATOM 2502 CG PRO B 7 -1.572 -30.077 5.820 1.00 0.00 C ATOM 2503 CD PRO B 7 -3.051 -29.797 5.789 1.00 0.00 C ATOM 0 HA PRO B 7 -1.813 -26.916 4.826 1.00 0.00 H new ATOM 0 HB2 PRO B 7 0.086 -28.894 5.158 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.753 -28.238 6.551 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -1.294 -30.788 5.042 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -1.278 -30.516 6.773 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -3.605 -30.618 5.335 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.454 -29.657 6.792 1.00 0.00 H new ATOM 2511 N THR B 8 -0.232 -27.784 2.875 1.00 0.00 N ATOM 2512 CA THR B 8 0.265 -27.930 1.511 1.00 0.00 C ATOM 2513 C THR B 8 1.779 -27.750 1.461 1.00 0.00 C ATOM 2514 O THR B 8 2.291 -26.651 1.677 1.00 0.00 O ATOM 2515 CB THR B 8 -0.413 -26.916 0.588 1.00 0.00 C ATOM 2516 OG1 THR B 8 -1.821 -26.977 0.726 1.00 0.00 O ATOM 2517 CG2 THR B 8 -0.085 -27.127 -0.874 1.00 0.00 C ATOM 0 H THR B 8 0.422 -27.336 3.517 1.00 0.00 H new ATOM 0 HA THR B 8 0.026 -28.937 1.170 1.00 0.00 H new ATOM 0 HB THR B 8 -0.028 -25.943 0.893 1.00 0.00 H new ATOM 0 HG1 THR B 8 -2.085 -27.885 0.984 1.00 0.00 H new ATOM 0 HG21 THR B 8 -0.597 -26.375 -1.474 1.00 0.00 H new ATOM 0 HG22 THR B 8 0.991 -27.038 -1.022 1.00 0.00 H new ATOM 0 HG23 THR B 8 -0.412 -28.120 -1.181 1.00 0.00 H new ATOM 2525 N GLN B 9 2.489 -28.835 1.172 1.00 0.00 N ATOM 2526 CA GLN B 9 3.944 -28.798 1.091 1.00 0.00 C ATOM 2527 C GLN B 9 4.553 -28.335 2.410 1.00 0.00 C ATOM 2528 O GLN B 9 4.639 -27.137 2.680 1.00 0.00 O ATOM 2529 CB GLN B 9 4.387 -27.870 -0.042 1.00 0.00 C ATOM 2530 CG GLN B 9 5.817 -28.108 -0.500 1.00 0.00 C ATOM 2531 CD GLN B 9 5.894 -28.678 -1.904 1.00 0.00 C ATOM 2532 OE1 GLN B 9 5.101 -29.542 -2.280 1.00 0.00 O ATOM 2533 NE2 GLN B 9 6.852 -28.197 -2.686 1.00 0.00 N ATOM 0 H GLN B 9 2.080 -29.751 0.990 1.00 0.00 H new ATOM 0 HA GLN B 9 4.297 -29.808 0.885 1.00 0.00 H new ATOM 0 HB2 GLN B 9 3.716 -28.001 -0.891 1.00 0.00 H new ATOM 0 HB3 GLN B 9 4.287 -26.836 0.287 1.00 0.00 H new ATOM 0 HG2 GLN B 9 6.367 -27.168 -0.463 1.00 0.00 H new ATOM 0 HG3 GLN B 9 6.307 -28.792 0.193 1.00 0.00 H new ATOM 0 HE21 GLN B 9 7.487 -27.481 -2.333 1.00 0.00 H new ATOM 0 HE22 GLN B 9 6.953 -28.543 -3.640 1.00 0.00 H new ATOM 2542 N GLN B 10 4.975 -29.293 3.231 1.00 0.00 N ATOM 2543 CA GLN B 10 5.577 -28.983 4.522 1.00 0.00 C ATOM 2544 C GLN B 10 6.761 -29.902 4.805 1.00 0.00 C ATOM 2545 O GLN B 10 6.781 -31.056 4.375 1.00 0.00 O ATOM 2546 CB GLN B 10 4.536 -29.112 5.637 1.00 0.00 C ATOM 2547 CG GLN B 10 3.958 -27.780 6.087 1.00 0.00 C ATOM 2548 CD GLN B 10 2.480 -27.865 6.411 1.00 0.00 C ATOM 2549 OE1 GLN B 10 1.669 -27.116 5.866 1.00 0.00 O ATOM 2550 NE2 GLN B 10 2.122 -28.778 7.306 1.00 0.00 N ATOM 0 H GLN B 10 4.911 -30.290 3.024 1.00 0.00 H new ATOM 0 HA GLN B 10 5.939 -27.955 4.490 1.00 0.00 H new ATOM 0 HB2 GLN B 10 3.724 -29.753 5.293 1.00 0.00 H new ATOM 0 HB3 GLN B 10 4.993 -29.608 6.493 1.00 0.00 H new ATOM 0 HG2 GLN B 10 4.499 -27.432 6.967 1.00 0.00 H new ATOM 0 HG3 GLN B 10 4.112 -27.038 5.304 1.00 0.00 H new ATOM 0 HE21 GLN B 10 2.828 -29.378 7.733 1.00 0.00 H new ATOM 0 HE22 GLN B 10 1.141 -28.879 7.567 1.00 0.00 H new ATOM 2559 N SER B 11 7.747 -29.382 5.530 1.00 0.00 N ATOM 2560 CA SER B 11 8.935 -30.156 5.870 1.00 0.00 C ATOM 2561 C SER B 11 9.701 -29.501 7.015 1.00 0.00 C ATOM 2562 O SER B 11 9.475 -28.336 7.340 1.00 0.00 O ATOM 2563 CB SER B 11 9.845 -30.296 4.648 1.00 0.00 C ATOM 2564 OG SER B 11 10.611 -31.487 4.715 1.00 0.00 O ATOM 0 H SER B 11 7.746 -28.429 5.893 1.00 0.00 H new ATOM 0 HA SER B 11 8.613 -31.147 6.191 1.00 0.00 H new ATOM 0 HB2 SER B 11 9.242 -30.299 3.740 1.00 0.00 H new ATOM 0 HB3 SER B 11 10.511 -29.435 4.586 1.00 0.00 H new ATOM 0 HG SER B 11 11.183 -31.553 3.922 1.00 0.00 H new ATOM 2570 N THR B 12 10.608 -30.259 7.623 1.00 0.00 N ATOM 2571 CA THR B 12 11.408 -29.752 8.732 1.00 0.00 C ATOM 2572 C THR B 12 10.517 -29.324 9.894 1.00 0.00 C ATOM 2573 O THR B 12 9.280 -29.324 9.721 1.00 0.00 O ATOM 2574 CB THR B 12 12.265 -28.572 8.271 1.00 0.00 C ATOM 2575 OG1 THR B 12 12.606 -28.705 6.903 1.00 0.00 O ATOM 2576 CG2 THR B 12 13.552 -28.426 9.053 1.00 0.00 C ATOM 2577 OXT THR B 12 11.064 -28.995 10.968 1.00 0.00 O ATOM 0 H THR B 12 10.807 -31.226 7.367 1.00 0.00 H new ATOM 0 HA THR B 12 12.061 -30.555 9.074 1.00 0.00 H new ATOM 0 HB THR B 12 11.653 -27.686 8.441 1.00 0.00 H new ATOM 0 HG1 THR B 12 13.153 -27.940 6.626 1.00 0.00 H new ATOM 0 HG21 THR B 12 14.112 -27.571 8.675 1.00 0.00 H new ATOM 0 HG22 THR B 12 13.322 -28.272 10.107 1.00 0.00 H new ATOM 0 HG23 THR B 12 14.151 -29.330 8.941 1.00 0.00 H new TER 2585 THR B 12