USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1302 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 59 GLN : amide:sc= -1.82 K(o=-2.7,f=-5.2!) USER MOD Set 1.2: A 66 CYS SG : rot 117:sc= -0.564! USER MOD Set 1.3: A 160 CYS SG : rot -139:sc= -0.508! USER MOD Set 1.4: A 161 HIS : no HE2:sc= 0.162 K(o=-2.7,f=-4.5) USER MOD Set 2.1: A 152 ASN : amide:sc= -9.41! C(o=-17!,f=-34!) USER MOD Set 2.2: A 155 GLN : amide:sc= -8.02! C(o=-17!,f=-21!) USER MOD Set 3.1: A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 120 GLN : amide:sc= -12.1! C(o=-12!,f=-11!) USER MOD Set 4.1: A 106 CYS SG : rot -108:sc= -6.23! USER MOD Set 4.2: A 119 CYS SG : rot 59:sc= -7.75! USER MOD Set 5.1: A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 90 ASN : amide:sc= -10.3! C(o=-24!,f=-22!) USER MOD Set 6.2: A 109 ASN : amide:sc= -10.2! C(o=-24!,f=-31!) USER MOD Set 6.3: A 110 SER OG : rot 150:sc= -3.9! USER MOD Set 7.1: A 7 MET CE :methyl 149:sc= -1.76 (180deg=-2.8!) USER MOD Set 7.2: A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -96:sc= 0.051 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot -42:sc= -0.295! USER MOD Single : A 5 GLN : amide:sc= -0.744 K(o=-0.74,f=-0.14) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 99:sc= -8.1! USER MOD Single : A 24 MET CE :methyl -153:sc= -5.03! (180deg=-8.51!) USER MOD Single : A 27 SER OG : rot 170:sc= -0.059 USER MOD Single : A 30 SER OG : rot 120:sc= -2.78! USER MOD Single : A 35 GLN : amide:sc= -0.704 X(o=-0.7,f=-0.7) USER MOD Single : A 36 SER OG : rot 180:sc= 0.114 USER MOD Single : A 42 TYR OH : rot -100:sc= -2.08! USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -60:sc= 1.53 USER MOD Single : A 60 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.139) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 GLN : amide:sc= -0.487 X(o=-0.49,f=-5.9e-05) USER MOD Single : A 69 LYS NZ :NH3+ -150:sc= -3.03 (180deg=-4.18!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot -1:sc= -2.35! USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.183 K(o=-0.18,f=-1.1!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 39:sc= -2.69 USER MOD Single : A 99 TYR OH : rot -5:sc= -7.97! USER MOD Single : A 102 TYR OH : rot 16:sc= -6.11! USER MOD Single : A 115 GLN : amide:sc= -1.05 K(o=-1,f=-0.53) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 143:sc= -12.3! USER MOD Single : A 125 THR OG1 : rot 103:sc= 1.52 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 139:sc= -0.257 (180deg=-0.888) USER MOD Single : A 146 HIS : no HE2:sc= 0.14 K(o=0.14,f=-0.78) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0.078) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 11.192 -15.315 7.726 1.00 0.00 N ATOM 2 CA ALA A 1 10.678 -13.920 7.832 1.00 0.00 C ATOM 3 C ALA A 1 9.345 -13.899 8.584 1.00 0.00 C ATOM 4 O ALA A 1 8.629 -14.879 8.627 1.00 0.00 O ATOM 5 CB ALA A 1 10.477 -13.462 6.389 1.00 0.00 C ATOM 0 H1 ALA A 1 11.871 -15.494 8.493 1.00 0.00 H new ATOM 0 H2 ALA A 1 10.399 -15.984 7.802 1.00 0.00 H new ATOM 0 H3 ALA A 1 11.665 -15.442 6.809 1.00 0.00 H new ATOM 0 HA ALA A 1 11.363 -13.272 8.379 1.00 0.00 H new ATOM 0 HB1 ALA A 1 10.098 -12.440 6.381 1.00 0.00 H new ATOM 0 HB2 ALA A 1 11.429 -13.501 5.859 1.00 0.00 H new ATOM 0 HB3 ALA A 1 9.760 -14.118 5.896 1.00 0.00 H new ATOM 10 N TYR A 2 9.008 -12.783 9.168 1.00 0.00 N ATOM 11 CA TYR A 2 7.719 -12.682 9.910 1.00 0.00 C ATOM 12 C TYR A 2 7.120 -11.287 9.715 1.00 0.00 C ATOM 13 O TYR A 2 7.810 -10.295 9.809 1.00 0.00 O ATOM 14 CB TYR A 2 8.086 -12.918 11.376 1.00 0.00 C ATOM 15 CG TYR A 2 7.484 -14.221 11.847 1.00 0.00 C ATOM 16 CD1 TYR A 2 6.123 -14.478 11.638 1.00 0.00 C ATOM 17 CD2 TYR A 2 8.285 -15.174 12.488 1.00 0.00 C ATOM 18 CE1 TYR A 2 5.563 -15.686 12.070 1.00 0.00 C ATOM 19 CE2 TYR A 2 7.725 -16.383 12.921 1.00 0.00 C ATOM 20 CZ TYR A 2 6.364 -16.638 12.711 1.00 0.00 C ATOM 21 OH TYR A 2 5.810 -17.830 13.139 1.00 0.00 O ATOM 0 H TYR A 2 9.572 -11.933 9.164 1.00 0.00 H new ATOM 0 HA TYR A 2 6.976 -13.400 9.563 1.00 0.00 H new ATOM 0 HB2 TYR A 2 9.170 -12.944 11.490 1.00 0.00 H new ATOM 0 HB3 TYR A 2 7.721 -12.094 11.990 1.00 0.00 H new ATOM 0 HD1 TYR A 2 5.505 -13.743 11.143 1.00 0.00 H new ATOM 0 HD2 TYR A 2 9.335 -14.977 12.649 1.00 0.00 H new ATOM 0 HE1 TYR A 2 4.513 -15.883 11.909 1.00 0.00 H new ATOM 0 HE2 TYR A 2 8.342 -17.118 13.416 1.00 0.00 H new ATOM 0 HH TYR A 2 6.502 -18.379 13.563 1.00 0.00 H new ATOM 31 N VAL A 3 5.846 -11.213 9.431 1.00 0.00 N ATOM 32 CA VAL A 3 5.184 -9.887 9.213 1.00 0.00 C ATOM 33 C VAL A 3 5.561 -8.887 10.317 1.00 0.00 C ATOM 34 O VAL A 3 4.825 -8.696 11.264 1.00 0.00 O ATOM 35 CB VAL A 3 3.687 -10.198 9.268 1.00 0.00 C ATOM 36 CG1 VAL A 3 3.344 -10.810 10.626 1.00 0.00 C ATOM 37 CG2 VAL A 3 2.886 -8.910 9.078 1.00 0.00 C ATOM 0 H VAL A 3 5.229 -12.020 9.339 1.00 0.00 H new ATOM 0 HA VAL A 3 5.489 -9.429 8.272 1.00 0.00 H new ATOM 0 HB VAL A 3 3.436 -10.902 8.474 1.00 0.00 H new ATOM 0 HG11 VAL A 3 2.278 -11.032 10.666 1.00 0.00 H new ATOM 0 HG12 VAL A 3 3.912 -11.730 10.764 1.00 0.00 H new ATOM 0 HG13 VAL A 3 3.598 -10.105 11.417 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.820 -9.135 9.118 1.00 0.00 H new ATOM 0 HG22 VAL A 3 3.138 -8.205 9.870 1.00 0.00 H new ATOM 0 HG23 VAL A 3 3.128 -8.470 8.110 1.00 0.00 H new ATOM 47 N THR A 4 6.698 -8.244 10.201 1.00 0.00 N ATOM 48 CA THR A 4 7.105 -7.263 11.252 1.00 0.00 C ATOM 49 C THR A 4 8.283 -6.396 10.778 1.00 0.00 C ATOM 50 O THR A 4 8.954 -5.773 11.578 1.00 0.00 O ATOM 51 CB THR A 4 7.538 -8.118 12.448 1.00 0.00 C ATOM 52 OG1 THR A 4 6.589 -9.150 12.669 1.00 0.00 O ATOM 53 CG2 THR A 4 7.635 -7.237 13.694 1.00 0.00 C ATOM 0 H THR A 4 7.356 -8.356 9.430 1.00 0.00 H new ATOM 0 HA THR A 4 6.291 -6.580 11.495 1.00 0.00 H new ATOM 0 HB THR A 4 8.511 -8.564 12.240 1.00 0.00 H new ATOM 0 HG1 THR A 4 5.684 -8.788 12.571 1.00 0.00 H new ATOM 0 HG21 THR A 4 7.943 -7.844 14.546 1.00 0.00 H new ATOM 0 HG22 THR A 4 8.369 -6.449 13.526 1.00 0.00 H new ATOM 0 HG23 THR A 4 6.663 -6.790 13.900 1.00 0.00 H new ATOM 61 N GLN A 5 8.556 -6.353 9.500 1.00 0.00 N ATOM 62 CA GLN A 5 9.700 -5.530 9.016 1.00 0.00 C ATOM 63 C GLN A 5 9.335 -4.939 7.658 1.00 0.00 C ATOM 64 O GLN A 5 8.277 -4.420 7.461 1.00 0.00 O ATOM 65 CB GLN A 5 10.836 -6.563 8.888 1.00 0.00 C ATOM 66 CG GLN A 5 12.191 -5.865 8.747 1.00 0.00 C ATOM 67 CD GLN A 5 12.571 -5.214 10.077 1.00 0.00 C ATOM 68 OE1 GLN A 5 13.035 -4.092 10.106 1.00 0.00 O ATOM 69 NE2 GLN A 5 12.388 -5.874 11.190 1.00 0.00 N ATOM 0 H GLN A 5 8.038 -6.850 8.775 1.00 0.00 H new ATOM 0 HA GLN A 5 9.969 -4.696 9.664 1.00 0.00 H new ATOM 0 HB2 GLN A 5 10.845 -7.211 9.764 1.00 0.00 H new ATOM 0 HB3 GLN A 5 10.658 -7.201 8.022 1.00 0.00 H new ATOM 0 HG2 GLN A 5 12.954 -6.585 8.452 1.00 0.00 H new ATOM 0 HG3 GLN A 5 12.143 -5.111 7.961 1.00 0.00 H new ATOM 0 HE21 GLN A 5 11.998 -6.816 11.166 1.00 0.00 H new ATOM 0 HE22 GLN A 5 12.635 -5.447 12.083 1.00 0.00 H new ATOM 78 N THR A 6 10.140 -5.201 6.706 1.00 0.00 N ATOM 79 CA THR A 6 9.856 -4.917 5.321 1.00 0.00 C ATOM 80 C THR A 6 9.893 -6.360 4.953 1.00 0.00 C ATOM 81 O THR A 6 10.572 -7.088 5.674 1.00 0.00 O ATOM 82 CB THR A 6 11.038 -4.124 4.768 1.00 0.00 C ATOM 83 OG1 THR A 6 12.183 -4.964 4.705 1.00 0.00 O ATOM 84 CG2 THR A 6 11.329 -2.932 5.679 1.00 0.00 C ATOM 0 H THR A 6 11.052 -5.634 6.854 1.00 0.00 H new ATOM 0 HA THR A 6 8.979 -4.348 5.012 1.00 0.00 H new ATOM 0 HB THR A 6 10.795 -3.763 3.769 1.00 0.00 H new ATOM 0 HG1 THR A 6 12.942 -4.456 4.349 1.00 0.00 H new ATOM 0 HG21 THR A 6 12.173 -2.368 5.282 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.451 -2.287 5.726 1.00 0.00 H new ATOM 0 HG23 THR A 6 11.570 -3.289 6.680 1.00 0.00 H new ATOM 92 N MET A 7 9.291 -6.897 3.993 1.00 0.00 N ATOM 93 CA MET A 7 9.530 -8.331 3.975 1.00 0.00 C ATOM 94 C MET A 7 10.945 -8.584 3.430 1.00 0.00 C ATOM 95 O MET A 7 11.407 -7.914 2.528 1.00 0.00 O ATOM 96 CB MET A 7 8.424 -9.001 3.158 1.00 0.00 C ATOM 97 CG MET A 7 8.990 -10.201 2.388 1.00 0.00 C ATOM 98 SD MET A 7 9.519 -11.473 3.558 1.00 0.00 S ATOM 99 CE MET A 7 7.873 -11.871 4.191 1.00 0.00 C ATOM 0 H MET A 7 8.698 -6.475 3.278 1.00 0.00 H new ATOM 0 HA MET A 7 9.492 -8.768 4.973 1.00 0.00 H new ATOM 0 HB2 MET A 7 7.621 -9.329 3.818 1.00 0.00 H new ATOM 0 HB3 MET A 7 7.991 -8.284 2.461 1.00 0.00 H new ATOM 0 HG2 MET A 7 8.234 -10.604 1.714 1.00 0.00 H new ATOM 0 HG3 MET A 7 9.832 -9.887 1.771 1.00 0.00 H new ATOM 0 HE1 MET A 7 7.839 -12.921 4.481 1.00 0.00 H new ATOM 0 HE2 MET A 7 7.656 -11.248 5.059 1.00 0.00 H new ATOM 0 HE3 MET A 7 7.130 -11.684 3.416 1.00 0.00 H new ATOM 109 N LYS A 8 11.633 -9.539 3.985 1.00 0.00 N ATOM 110 CA LYS A 8 13.004 -9.840 3.531 1.00 0.00 C ATOM 111 C LYS A 8 12.900 -10.782 2.356 1.00 0.00 C ATOM 112 O LYS A 8 12.311 -11.842 2.435 1.00 0.00 O ATOM 113 CB LYS A 8 13.691 -10.513 4.720 1.00 0.00 C ATOM 114 CG LYS A 8 13.936 -9.471 5.812 1.00 0.00 C ATOM 115 CD LYS A 8 15.023 -9.971 6.767 1.00 0.00 C ATOM 116 CE LYS A 8 16.296 -9.142 6.576 1.00 0.00 C ATOM 117 NZ LYS A 8 16.259 -8.122 7.660 1.00 0.00 N ATOM 0 H LYS A 8 11.293 -10.129 4.745 1.00 0.00 H new ATOM 0 HA LYS A 8 13.566 -8.960 3.217 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.070 -11.322 5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.635 -10.958 4.406 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.239 -8.525 5.364 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.014 -9.282 6.362 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.678 -9.894 7.798 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.231 -11.024 6.578 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.187 -9.765 6.651 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.317 -8.672 5.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.101 -7.515 7.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.403 -7.539 7.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.247 -8.598 8.584 1.00 0.00 H new ATOM 131 N GLY A 9 13.345 -10.338 1.236 1.00 0.00 N ATOM 132 CA GLY A 9 13.170 -11.067 0.030 1.00 0.00 C ATOM 133 C GLY A 9 11.936 -10.413 -0.513 1.00 0.00 C ATOM 134 O GLY A 9 11.404 -10.825 -1.524 1.00 0.00 O ATOM 0 H GLY A 9 13.843 -9.455 1.129 1.00 0.00 H new ATOM 0 HA2 GLY A 9 14.022 -10.966 -0.642 1.00 0.00 H new ATOM 0 HA3 GLY A 9 13.029 -12.133 0.208 1.00 0.00 H new ATOM 138 N LEU A 10 11.482 -9.305 0.115 1.00 0.00 N ATOM 139 CA LEU A 10 10.345 -8.678 -0.506 1.00 0.00 C ATOM 140 C LEU A 10 10.842 -8.163 -1.830 1.00 0.00 C ATOM 141 O LEU A 10 11.396 -7.095 -1.971 1.00 0.00 O ATOM 142 CB LEU A 10 9.906 -7.521 0.397 1.00 0.00 C ATOM 143 CG LEU A 10 8.682 -6.844 -0.233 1.00 0.00 C ATOM 144 CD1 LEU A 10 7.524 -6.812 0.765 1.00 0.00 C ATOM 145 CD2 LEU A 10 9.026 -5.415 -0.629 1.00 0.00 C ATOM 0 H LEU A 10 11.853 -8.877 0.963 1.00 0.00 H new ATOM 0 HA LEU A 10 9.499 -9.350 -0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.663 -7.890 1.393 1.00 0.00 H new ATOM 0 HB3 LEU A 10 10.718 -6.803 0.513 1.00 0.00 H new ATOM 0 HG LEU A 10 8.389 -7.413 -1.115 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.661 -6.329 0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 10 7.261 -7.831 1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.823 -6.253 1.652 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.152 -4.941 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.330 -4.855 0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.843 -5.424 -1.351 1.00 0.00 H new ATOM 157 N ASP A 11 10.577 -8.935 -2.792 1.00 0.00 N ATOM 158 CA ASP A 11 10.927 -8.595 -4.187 1.00 0.00 C ATOM 159 C ASP A 11 9.659 -8.065 -4.842 1.00 0.00 C ATOM 160 O ASP A 11 8.743 -8.794 -5.144 1.00 0.00 O ATOM 161 CB ASP A 11 11.382 -9.902 -4.837 1.00 0.00 C ATOM 162 CG ASP A 11 12.300 -9.587 -6.019 1.00 0.00 C ATOM 163 OD1 ASP A 11 12.970 -8.568 -5.970 1.00 0.00 O ATOM 164 OD2 ASP A 11 12.316 -10.369 -6.954 1.00 0.00 O ATOM 0 H ASP A 11 10.110 -9.836 -2.685 1.00 0.00 H new ATOM 0 HA ASP A 11 11.713 -7.845 -4.277 1.00 0.00 H new ATOM 0 HB2 ASP A 11 11.907 -10.520 -4.109 1.00 0.00 H new ATOM 0 HB3 ASP A 11 10.518 -10.473 -5.175 1.00 0.00 H new ATOM 169 N ILE A 12 9.602 -6.793 -5.031 1.00 0.00 N ATOM 170 CA ILE A 12 8.398 -6.165 -5.626 1.00 0.00 C ATOM 171 C ILE A 12 8.007 -6.942 -6.863 1.00 0.00 C ATOM 172 O ILE A 12 6.856 -7.000 -7.252 1.00 0.00 O ATOM 173 CB ILE A 12 8.837 -4.747 -5.971 1.00 0.00 C ATOM 174 CG1 ILE A 12 7.604 -3.886 -6.205 1.00 0.00 C ATOM 175 CG2 ILE A 12 9.701 -4.757 -7.235 1.00 0.00 C ATOM 176 CD1 ILE A 12 7.010 -3.459 -4.863 1.00 0.00 C ATOM 0 H ILE A 12 10.351 -6.142 -4.796 1.00 0.00 H new ATOM 0 HA ILE A 12 7.532 -6.158 -4.964 1.00 0.00 H new ATOM 0 HB ILE A 12 9.422 -4.340 -5.146 1.00 0.00 H new ATOM 0 HG12 ILE A 12 7.869 -3.007 -6.792 1.00 0.00 H new ATOM 0 HG13 ILE A 12 6.864 -4.443 -6.780 1.00 0.00 H new ATOM 0 HG21 ILE A 12 10.009 -3.739 -7.473 1.00 0.00 H new ATOM 0 HG22 ILE A 12 10.584 -5.374 -7.067 1.00 0.00 H new ATOM 0 HG23 ILE A 12 9.126 -5.165 -8.066 1.00 0.00 H new ATOM 0 HD11 ILE A 12 6.128 -2.843 -5.035 1.00 0.00 H new ATOM 0 HD12 ILE A 12 6.729 -4.344 -4.292 1.00 0.00 H new ATOM 0 HD13 ILE A 12 7.749 -2.886 -4.304 1.00 0.00 H new ATOM 188 N GLN A 13 8.961 -7.579 -7.454 1.00 0.00 N ATOM 189 CA GLN A 13 8.676 -8.407 -8.635 1.00 0.00 C ATOM 190 C GLN A 13 7.653 -9.473 -8.241 1.00 0.00 C ATOM 191 O GLN A 13 7.009 -10.076 -9.076 1.00 0.00 O ATOM 192 CB GLN A 13 10.026 -9.033 -8.967 1.00 0.00 C ATOM 193 CG GLN A 13 10.872 -8.041 -9.769 1.00 0.00 C ATOM 194 CD GLN A 13 12.348 -8.213 -9.402 1.00 0.00 C ATOM 195 OE1 GLN A 13 12.936 -9.244 -9.666 1.00 0.00 O ATOM 196 NE2 GLN A 13 12.976 -7.238 -8.805 1.00 0.00 N ATOM 0 H GLN A 13 9.939 -7.560 -7.164 1.00 0.00 H new ATOM 0 HA GLN A 13 8.264 -7.860 -9.483 1.00 0.00 H new ATOM 0 HB2 GLN A 13 10.545 -9.309 -8.049 1.00 0.00 H new ATOM 0 HB3 GLN A 13 9.882 -9.949 -9.540 1.00 0.00 H new ATOM 0 HG2 GLN A 13 10.730 -8.207 -10.837 1.00 0.00 H new ATOM 0 HG3 GLN A 13 10.551 -7.021 -9.559 1.00 0.00 H new ATOM 0 HE21 GLN A 13 12.482 -6.373 -8.584 1.00 0.00 H new ATOM 0 HE22 GLN A 13 13.961 -7.340 -8.559 1.00 0.00 H new ATOM 205 N LYS A 14 7.514 -9.718 -6.961 1.00 0.00 N ATOM 206 CA LYS A 14 6.556 -10.747 -6.492 1.00 0.00 C ATOM 207 C LYS A 14 5.148 -10.156 -6.306 1.00 0.00 C ATOM 208 O LYS A 14 4.177 -10.875 -6.168 1.00 0.00 O ATOM 209 CB LYS A 14 7.161 -11.165 -5.159 1.00 0.00 C ATOM 210 CG LYS A 14 8.433 -11.970 -5.427 1.00 0.00 C ATOM 211 CD LYS A 14 8.132 -13.464 -5.278 1.00 0.00 C ATOM 212 CE LYS A 14 9.131 -14.276 -6.108 1.00 0.00 C ATOM 213 NZ LYS A 14 8.454 -14.498 -7.418 1.00 0.00 N ATOM 0 H LYS A 14 8.030 -9.242 -6.221 1.00 0.00 H new ATOM 0 HA LYS A 14 6.424 -11.573 -7.191 1.00 0.00 H new ATOM 0 HB2 LYS A 14 7.390 -10.286 -4.556 1.00 0.00 H new ATOM 0 HB3 LYS A 14 6.448 -11.763 -4.592 1.00 0.00 H new ATOM 0 HG2 LYS A 14 8.804 -11.761 -6.430 1.00 0.00 H new ATOM 0 HG3 LYS A 14 9.217 -11.675 -4.730 1.00 0.00 H new ATOM 0 HD2 LYS A 14 8.194 -13.755 -4.229 1.00 0.00 H new ATOM 0 HD3 LYS A 14 7.115 -13.675 -5.607 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.069 -13.736 -6.235 1.00 0.00 H new ATOM 0 HE3 LYS A 14 9.371 -15.222 -5.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 9.078 -15.049 -8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 7.567 -15.020 -7.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 8.244 -13.580 -7.860 1.00 0.00 H new ATOM 227 N VAL A 15 5.029 -8.856 -6.317 1.00 0.00 N ATOM 228 CA VAL A 15 3.685 -8.211 -6.159 1.00 0.00 C ATOM 229 C VAL A 15 3.297 -7.516 -7.464 1.00 0.00 C ATOM 230 O VAL A 15 2.484 -6.611 -7.477 1.00 0.00 O ATOM 231 CB VAL A 15 3.854 -7.165 -5.032 1.00 0.00 C ATOM 232 CG1 VAL A 15 4.803 -7.685 -3.954 1.00 0.00 C ATOM 233 CG2 VAL A 15 4.415 -5.846 -5.594 1.00 0.00 C ATOM 0 H VAL A 15 5.807 -8.206 -6.429 1.00 0.00 H new ATOM 0 HA VAL A 15 2.907 -8.936 -5.920 1.00 0.00 H new ATOM 0 HB VAL A 15 2.871 -6.986 -4.597 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.909 -6.935 -3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.400 -8.603 -3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.779 -7.889 -4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.526 -5.124 -4.785 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.387 -6.030 -6.052 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.730 -5.449 -6.343 1.00 0.00 H new ATOM 243 N ALA A 16 3.954 -7.844 -8.536 1.00 0.00 N ATOM 244 CA ALA A 16 3.701 -7.093 -9.802 1.00 0.00 C ATOM 245 C ALA A 16 2.357 -7.331 -10.531 1.00 0.00 C ATOM 246 O ALA A 16 2.077 -8.374 -11.089 1.00 0.00 O ATOM 247 CB ALA A 16 4.841 -7.538 -10.711 1.00 0.00 C ATOM 0 H ALA A 16 4.648 -8.589 -8.596 1.00 0.00 H new ATOM 0 HA ALA A 16 3.647 -6.032 -9.556 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.751 -7.042 -11.677 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.795 -7.273 -10.255 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.794 -8.618 -10.852 1.00 0.00 H new ATOM 253 N GLY A 17 1.653 -6.237 -10.659 1.00 0.00 N ATOM 254 CA GLY A 17 0.413 -6.085 -11.488 1.00 0.00 C ATOM 255 C GLY A 17 -0.909 -6.043 -10.728 1.00 0.00 C ATOM 256 O GLY A 17 -1.803 -5.310 -11.101 1.00 0.00 O ATOM 0 H GLY A 17 1.911 -5.373 -10.182 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.502 -5.168 -12.071 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.373 -6.911 -12.198 1.00 0.00 H new ATOM 260 N THR A 18 -1.074 -6.776 -9.685 1.00 0.00 N ATOM 261 CA THR A 18 -2.375 -6.692 -8.967 1.00 0.00 C ATOM 262 C THR A 18 -2.266 -6.133 -7.550 1.00 0.00 C ATOM 263 O THR A 18 -1.616 -6.763 -6.741 1.00 0.00 O ATOM 264 CB THR A 18 -2.889 -8.132 -8.929 1.00 0.00 C ATOM 265 OG1 THR A 18 -3.005 -8.631 -10.254 1.00 0.00 O ATOM 266 CG2 THR A 18 -4.255 -8.171 -8.246 1.00 0.00 C ATOM 0 H THR A 18 -0.387 -7.421 -9.295 1.00 0.00 H new ATOM 0 HA THR A 18 -3.042 -6.000 -9.482 1.00 0.00 H new ATOM 0 HB THR A 18 -2.188 -8.751 -8.369 1.00 0.00 H new ATOM 0 HG1 THR A 18 -3.333 -9.554 -10.228 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.620 -9.198 -8.220 1.00 0.00 H new ATOM 0 HG22 THR A 18 -4.164 -7.792 -7.228 1.00 0.00 H new ATOM 0 HG23 THR A 18 -4.958 -7.551 -8.802 1.00 0.00 H new ATOM 274 N TRP A 19 -2.994 -5.120 -7.129 1.00 0.00 N ATOM 275 CA TRP A 19 -2.935 -4.877 -5.684 1.00 0.00 C ATOM 276 C TRP A 19 -4.339 -4.497 -5.344 1.00 0.00 C ATOM 277 O TRP A 19 -4.913 -3.571 -5.891 1.00 0.00 O ATOM 278 CB TRP A 19 -1.927 -3.757 -5.462 1.00 0.00 C ATOM 279 CG TRP A 19 -0.624 -4.324 -4.977 1.00 0.00 C ATOM 280 CD1 TRP A 19 -0.392 -5.630 -4.697 1.00 0.00 C ATOM 281 CD2 TRP A 19 0.629 -3.624 -4.704 1.00 0.00 C ATOM 282 NE1 TRP A 19 0.907 -5.772 -4.276 1.00 0.00 N ATOM 283 CE2 TRP A 19 1.583 -4.570 -4.266 1.00 0.00 C ATOM 284 CE3 TRP A 19 1.031 -2.276 -4.793 1.00 0.00 C ATOM 285 CZ2 TRP A 19 2.884 -4.199 -3.926 1.00 0.00 C ATOM 286 CZ3 TRP A 19 2.342 -1.900 -4.450 1.00 0.00 C ATOM 287 CH2 TRP A 19 3.264 -2.861 -4.019 1.00 0.00 C ATOM 0 H TRP A 19 -3.580 -4.502 -7.690 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.612 -5.713 -5.063 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -1.771 -3.209 -6.391 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -2.317 -3.046 -4.734 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -1.112 -6.429 -4.790 1.00 0.00 H new ATOM 0 HE1 TRP A 19 1.323 -6.662 -4.003 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.328 -1.527 -5.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.592 -4.943 -3.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.639 -0.864 -4.520 1.00 0.00 H new ATOM 0 HH2 TRP A 19 4.270 -2.566 -3.759 1.00 0.00 H new ATOM 298 N TYR A 20 -4.902 -5.152 -4.415 1.00 0.00 N ATOM 299 CA TYR A 20 -6.283 -4.827 -4.120 1.00 0.00 C ATOM 300 C TYR A 20 -6.297 -4.140 -2.786 1.00 0.00 C ATOM 301 O TYR A 20 -5.672 -4.560 -1.842 1.00 0.00 O ATOM 302 CB TYR A 20 -7.009 -6.202 -4.168 1.00 0.00 C ATOM 303 CG TYR A 20 -7.185 -6.614 -5.611 1.00 0.00 C ATOM 304 CD1 TYR A 20 -7.634 -5.683 -6.557 1.00 0.00 C ATOM 305 CD2 TYR A 20 -6.898 -7.926 -6.005 1.00 0.00 C ATOM 306 CE1 TYR A 20 -7.796 -6.065 -7.894 1.00 0.00 C ATOM 307 CE2 TYR A 20 -7.060 -8.309 -7.341 1.00 0.00 C ATOM 308 CZ TYR A 20 -7.509 -7.379 -8.287 1.00 0.00 C ATOM 309 OH TYR A 20 -7.670 -7.757 -9.605 1.00 0.00 O ATOM 0 H TYR A 20 -4.476 -5.889 -3.852 1.00 0.00 H new ATOM 0 HA TYR A 20 -6.784 -4.145 -4.807 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.430 -6.953 -3.630 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.979 -6.133 -3.675 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -7.855 -4.670 -6.255 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.551 -8.644 -5.277 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -8.142 -5.347 -8.623 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.839 -9.322 -7.643 1.00 0.00 H new ATOM 0 HH TYR A 20 -7.426 -8.701 -9.707 1.00 0.00 H new ATOM 319 N SER A 21 -6.914 -3.021 -2.728 1.00 0.00 N ATOM 320 CA SER A 21 -6.865 -2.266 -1.478 1.00 0.00 C ATOM 321 C SER A 21 -7.968 -2.677 -0.552 1.00 0.00 C ATOM 322 O SER A 21 -9.052 -2.128 -0.584 1.00 0.00 O ATOM 323 CB SER A 21 -7.072 -0.839 -1.921 1.00 0.00 C ATOM 324 OG SER A 21 -6.382 -0.666 -3.140 1.00 0.00 O ATOM 0 H SER A 21 -7.448 -2.596 -3.486 1.00 0.00 H new ATOM 0 HA SER A 21 -5.934 -2.425 -0.933 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.134 -0.628 -2.049 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.698 -0.146 -1.167 1.00 0.00 H new ATOM 0 HG SER A 21 -7.013 -0.741 -3.886 1.00 0.00 H new ATOM 330 N LEU A 22 -7.697 -3.565 0.341 1.00 0.00 N ATOM 331 CA LEU A 22 -8.750 -3.869 1.296 1.00 0.00 C ATOM 332 C LEU A 22 -8.757 -2.674 2.218 1.00 0.00 C ATOM 333 O LEU A 22 -9.803 -2.184 2.595 1.00 0.00 O ATOM 334 CB LEU A 22 -8.382 -5.155 2.019 1.00 0.00 C ATOM 335 CG LEU A 22 -9.546 -6.138 1.887 1.00 0.00 C ATOM 336 CD1 LEU A 22 -9.105 -7.532 2.333 1.00 0.00 C ATOM 337 CD2 LEU A 22 -10.705 -5.662 2.767 1.00 0.00 C ATOM 0 H LEU A 22 -6.820 -4.075 0.445 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.735 -4.028 0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.475 -5.583 1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.175 -4.952 3.070 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.866 -6.184 0.846 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.940 -8.226 2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.278 -7.869 1.708 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.782 -7.496 3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -11.539 -6.358 2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -10.379 -5.618 3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -11.024 -4.671 2.444 1.00 0.00 H new ATOM 349 N ALA A 23 -7.592 -2.134 2.550 1.00 0.00 N ATOM 350 CA ALA A 23 -7.635 -0.928 3.389 1.00 0.00 C ATOM 351 C ALA A 23 -6.312 -0.169 3.400 1.00 0.00 C ATOM 352 O ALA A 23 -5.236 -0.735 3.404 1.00 0.00 O ATOM 353 CB ALA A 23 -7.958 -1.437 4.794 1.00 0.00 C ATOM 0 H ALA A 23 -6.668 -2.473 2.281 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.372 -0.222 3.007 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.008 -0.594 5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.918 -1.954 4.782 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -7.179 -2.126 5.119 1.00 0.00 H new ATOM 359 N MET A 24 -6.418 1.115 3.504 1.00 0.00 N ATOM 360 CA MET A 24 -5.241 1.986 3.633 1.00 0.00 C ATOM 361 C MET A 24 -5.560 2.889 4.828 1.00 0.00 C ATOM 362 O MET A 24 -6.662 3.384 4.968 1.00 0.00 O ATOM 363 CB MET A 24 -5.152 2.794 2.321 1.00 0.00 C ATOM 364 CG MET A 24 -6.084 4.024 2.333 1.00 0.00 C ATOM 365 SD MET A 24 -7.824 3.520 2.235 1.00 0.00 S ATOM 366 CE MET A 24 -7.641 2.223 0.990 1.00 0.00 C ATOM 0 H MET A 24 -7.309 1.612 3.504 1.00 0.00 H new ATOM 0 HA MET A 24 -4.295 1.468 3.790 1.00 0.00 H new ATOM 0 HB2 MET A 24 -4.124 3.120 2.166 1.00 0.00 H new ATOM 0 HB3 MET A 24 -5.413 2.150 1.481 1.00 0.00 H new ATOM 0 HG2 MET A 24 -5.919 4.601 3.243 1.00 0.00 H new ATOM 0 HG3 MET A 24 -5.842 4.676 1.494 1.00 0.00 H new ATOM 0 HE1 MET A 24 -8.576 2.111 0.441 1.00 0.00 H new ATOM 0 HE2 MET A 24 -6.843 2.493 0.298 1.00 0.00 H new ATOM 0 HE3 MET A 24 -7.393 1.281 1.480 1.00 0.00 H new ATOM 376 N ALA A 25 -4.627 3.050 5.714 1.00 0.00 N ATOM 377 CA ALA A 25 -4.883 3.861 6.946 1.00 0.00 C ATOM 378 C ALA A 25 -3.681 4.722 7.265 1.00 0.00 C ATOM 379 O ALA A 25 -2.613 4.532 6.719 1.00 0.00 O ATOM 380 CB ALA A 25 -5.112 2.866 8.075 1.00 0.00 C ATOM 0 H ALA A 25 -3.689 2.655 5.645 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.741 4.520 6.810 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.304 3.406 9.002 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -5.969 2.237 7.837 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -4.226 2.242 8.195 1.00 0.00 H new ATOM 386 N ALA A 26 -3.833 5.678 8.130 1.00 0.00 N ATOM 387 CA ALA A 26 -2.678 6.547 8.408 1.00 0.00 C ATOM 388 C ALA A 26 -2.322 6.590 9.893 1.00 0.00 C ATOM 389 O ALA A 26 -3.171 6.503 10.757 1.00 0.00 O ATOM 390 CB ALA A 26 -3.166 7.916 7.944 1.00 0.00 C ATOM 0 H ALA A 26 -4.689 5.889 8.644 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.773 6.199 7.910 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.381 8.655 8.103 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.415 7.873 6.884 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.052 8.199 8.513 1.00 0.00 H new ATOM 396 N SER A 27 -1.053 6.740 10.187 1.00 0.00 N ATOM 397 CA SER A 27 -0.612 6.808 11.594 1.00 0.00 C ATOM 398 C SER A 27 -1.269 8.014 12.270 1.00 0.00 C ATOM 399 O SER A 27 -1.672 7.925 13.411 1.00 0.00 O ATOM 400 CB SER A 27 0.905 6.982 11.524 1.00 0.00 C ATOM 401 OG SER A 27 1.209 8.183 10.826 1.00 0.00 O ATOM 0 H SER A 27 -0.305 6.818 9.498 1.00 0.00 H new ATOM 0 HA SER A 27 -0.885 5.924 12.170 1.00 0.00 H new ATOM 0 HB2 SER A 27 1.325 7.016 12.529 1.00 0.00 H new ATOM 0 HB3 SER A 27 1.357 6.129 11.018 1.00 0.00 H new ATOM 0 HG SER A 27 2.164 8.382 10.917 1.00 0.00 H new ATOM 407 N ASP A 28 -1.448 9.138 11.591 1.00 0.00 N ATOM 408 CA ASP A 28 -2.109 10.218 12.187 1.00 0.00 C ATOM 409 C ASP A 28 -2.990 10.724 11.085 1.00 0.00 C ATOM 410 O ASP A 28 -2.587 10.898 9.957 1.00 0.00 O ATOM 411 CB ASP A 28 -1.028 11.230 12.572 1.00 0.00 C ATOM 412 CG ASP A 28 -1.390 11.880 13.909 1.00 0.00 C ATOM 413 OD1 ASP A 28 -1.711 11.150 14.833 1.00 0.00 O ATOM 414 OD2 ASP A 28 -1.340 13.096 13.987 1.00 0.00 O ATOM 0 H ASP A 28 -1.135 9.295 10.633 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.690 9.994 13.082 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.060 10.734 12.647 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -0.936 11.992 11.798 1.00 0.00 H new ATOM 419 N ILE A 29 -4.137 10.995 11.439 1.00 0.00 N ATOM 420 CA ILE A 29 -5.162 11.588 10.554 1.00 0.00 C ATOM 421 C ILE A 29 -4.586 12.636 9.558 1.00 0.00 C ATOM 422 O ILE A 29 -5.296 13.146 8.730 1.00 0.00 O ATOM 423 CB ILE A 29 -5.932 12.269 11.640 1.00 0.00 C ATOM 424 CG1 ILE A 29 -7.033 11.348 12.167 1.00 0.00 C ATOM 425 CG2 ILE A 29 -6.538 13.598 11.170 1.00 0.00 C ATOM 426 CD1 ILE A 29 -6.781 11.044 13.647 1.00 0.00 C ATOM 0 H ILE A 29 -4.474 10.828 12.387 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.686 10.892 9.899 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.231 12.493 12.444 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.007 11.821 12.043 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.053 10.422 11.593 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.088 14.058 11.991 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.741 14.268 10.848 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.216 13.414 10.337 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.566 10.388 14.022 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -5.814 10.554 13.758 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.784 11.974 14.215 1.00 0.00 H new ATOM 438 N SER A 30 -3.350 13.031 9.706 1.00 0.00 N ATOM 439 CA SER A 30 -2.782 14.118 8.835 1.00 0.00 C ATOM 440 C SER A 30 -2.446 13.559 7.482 1.00 0.00 C ATOM 441 O SER A 30 -2.652 14.176 6.455 1.00 0.00 O ATOM 442 CB SER A 30 -1.517 14.593 9.552 1.00 0.00 C ATOM 443 OG SER A 30 -0.707 13.470 9.869 1.00 0.00 O ATOM 0 H SER A 30 -2.701 12.650 10.394 1.00 0.00 H new ATOM 0 HA SER A 30 -3.485 14.937 8.682 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.965 15.287 8.918 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.782 15.133 10.461 1.00 0.00 H new ATOM 0 HG SER A 30 0.165 13.562 9.431 1.00 0.00 H new ATOM 449 N LEU A 31 -2.013 12.356 7.481 1.00 0.00 N ATOM 450 CA LEU A 31 -1.752 11.688 6.199 1.00 0.00 C ATOM 451 C LEU A 31 -3.114 11.240 5.709 1.00 0.00 C ATOM 452 O LEU A 31 -3.308 10.905 4.560 1.00 0.00 O ATOM 453 CB LEU A 31 -0.809 10.486 6.426 1.00 0.00 C ATOM 454 CG LEU A 31 -0.888 9.913 7.846 1.00 0.00 C ATOM 455 CD1 LEU A 31 -0.271 8.526 7.835 1.00 0.00 C ATOM 456 CD2 LEU A 31 -0.092 10.781 8.822 1.00 0.00 C ATOM 0 H LEU A 31 -1.826 11.798 8.314 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.264 12.336 5.470 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -1.054 9.701 5.711 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.217 10.794 6.222 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.931 9.884 8.161 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.317 8.099 8.837 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.822 7.888 7.144 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.769 8.593 7.517 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.160 10.358 9.824 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.953 10.813 8.512 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.500 11.792 8.826 1.00 0.00 H new ATOM 468 N LEU A 32 -4.076 11.222 6.607 1.00 0.00 N ATOM 469 CA LEU A 32 -5.423 10.788 6.219 1.00 0.00 C ATOM 470 C LEU A 32 -6.449 11.933 6.291 1.00 0.00 C ATOM 471 O LEU A 32 -7.636 11.721 6.145 1.00 0.00 O ATOM 472 CB LEU A 32 -5.796 9.649 7.167 1.00 0.00 C ATOM 473 CG LEU A 32 -6.118 8.399 6.348 1.00 0.00 C ATOM 474 CD1 LEU A 32 -7.431 8.613 5.591 1.00 0.00 C ATOM 475 CD2 LEU A 32 -4.990 8.142 5.346 1.00 0.00 C ATOM 0 H LEU A 32 -3.969 11.492 7.585 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.431 10.460 5.180 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.974 9.447 7.853 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.656 9.932 7.774 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.216 7.542 7.014 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.663 7.723 5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.235 8.799 6.303 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.331 9.469 4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -5.219 7.251 4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.894 8.999 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.053 7.993 5.883 1.00 0.00 H new ATOM 487 N ASP A 33 -6.007 13.128 6.556 1.00 0.00 N ATOM 488 CA ASP A 33 -6.957 14.277 6.688 1.00 0.00 C ATOM 489 C ASP A 33 -7.877 14.404 5.472 1.00 0.00 C ATOM 490 O ASP A 33 -7.439 14.389 4.338 1.00 0.00 O ATOM 491 CB ASP A 33 -6.067 15.513 6.804 1.00 0.00 C ATOM 492 CG ASP A 33 -6.869 16.656 7.427 1.00 0.00 C ATOM 493 OD1 ASP A 33 -7.804 16.367 8.156 1.00 0.00 O ATOM 494 OD2 ASP A 33 -6.537 17.800 7.164 1.00 0.00 O ATOM 0 H ASP A 33 -5.024 13.365 6.689 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.614 14.144 7.548 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.193 15.290 7.417 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.700 15.805 5.820 1.00 0.00 H new ATOM 499 N ALA A 34 -9.159 14.537 5.723 1.00 0.00 N ATOM 500 CA ALA A 34 -10.165 14.678 4.622 1.00 0.00 C ATOM 501 C ALA A 34 -10.471 13.315 3.997 1.00 0.00 C ATOM 502 O ALA A 34 -9.581 12.576 3.622 1.00 0.00 O ATOM 503 CB ALA A 34 -9.533 15.617 3.594 1.00 0.00 C ATOM 0 H ALA A 34 -9.557 14.554 6.662 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.111 15.074 4.992 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -10.221 15.761 2.761 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.322 16.579 4.061 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.604 15.181 3.226 1.00 0.00 H new ATOM 509 N GLN A 35 -11.727 12.980 3.881 1.00 0.00 N ATOM 510 CA GLN A 35 -12.097 11.669 3.279 1.00 0.00 C ATOM 511 C GLN A 35 -11.467 11.544 1.890 1.00 0.00 C ATOM 512 O GLN A 35 -11.097 10.470 1.458 1.00 0.00 O ATOM 513 CB GLN A 35 -13.623 11.694 3.190 1.00 0.00 C ATOM 514 CG GLN A 35 -14.217 11.135 4.488 1.00 0.00 C ATOM 515 CD GLN A 35 -14.009 12.141 5.622 1.00 0.00 C ATOM 516 OE1 GLN A 35 -14.747 13.098 5.744 1.00 0.00 O ATOM 517 NE2 GLN A 35 -13.029 11.962 6.465 1.00 0.00 N ATOM 0 H GLN A 35 -12.513 13.558 4.178 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.745 10.820 3.864 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.972 12.714 3.027 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.959 11.102 2.339 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -15.280 10.934 4.357 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.742 10.186 4.738 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.409 11.159 6.363 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.883 12.626 7.226 1.00 0.00 H new ATOM 526 N SER A 36 -11.330 12.640 1.198 1.00 0.00 N ATOM 527 CA SER A 36 -10.708 12.604 -0.156 1.00 0.00 C ATOM 528 C SER A 36 -9.183 12.621 -0.020 1.00 0.00 C ATOM 529 O SER A 36 -8.464 12.743 -0.993 1.00 0.00 O ATOM 530 CB SER A 36 -11.198 13.873 -0.857 1.00 0.00 C ATOM 531 OG SER A 36 -11.157 14.963 0.055 1.00 0.00 O ATOM 0 H SER A 36 -11.624 13.565 1.513 1.00 0.00 H new ATOM 0 HA SER A 36 -10.976 11.708 -0.715 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.573 14.087 -1.724 1.00 0.00 H new ATOM 0 HB3 SER A 36 -12.214 13.730 -1.224 1.00 0.00 H new ATOM 0 HG SER A 36 -11.469 15.777 -0.393 1.00 0.00 H new ATOM 537 N ALA A 37 -8.691 12.516 1.189 1.00 0.00 N ATOM 538 CA ALA A 37 -7.216 12.540 1.419 1.00 0.00 C ATOM 539 C ALA A 37 -6.469 11.828 0.288 1.00 0.00 C ATOM 540 O ALA A 37 -6.898 10.798 -0.196 1.00 0.00 O ATOM 541 CB ALA A 37 -7.014 11.798 2.738 1.00 0.00 C ATOM 0 H ALA A 37 -9.254 12.414 2.033 1.00 0.00 H new ATOM 0 HA ALA A 37 -6.829 13.558 1.449 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -5.952 11.770 2.981 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.555 12.313 3.532 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.391 10.780 2.644 1.00 0.00 H new ATOM 547 N PRO A 38 -5.368 12.415 -0.090 1.00 0.00 N ATOM 548 CA PRO A 38 -4.521 11.858 -1.174 1.00 0.00 C ATOM 549 C PRO A 38 -3.689 10.667 -0.682 1.00 0.00 C ATOM 550 O PRO A 38 -3.445 9.728 -1.414 1.00 0.00 O ATOM 551 CB PRO A 38 -3.610 13.023 -1.549 1.00 0.00 C ATOM 552 CG PRO A 38 -3.544 13.885 -0.328 1.00 0.00 C ATOM 553 CD PRO A 38 -4.813 13.659 0.456 1.00 0.00 C ATOM 0 HA PRO A 38 -5.111 11.482 -2.010 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.619 12.670 -1.835 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.009 13.576 -2.399 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.671 13.631 0.274 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.446 14.935 -0.605 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -4.609 13.568 1.523 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.508 14.490 0.334 1.00 0.00 H new ATOM 561 N LEU A 39 -3.215 10.714 0.533 1.00 0.00 N ATOM 562 CA LEU A 39 -2.356 9.594 1.043 1.00 0.00 C ATOM 563 C LEU A 39 -3.199 8.380 1.496 1.00 0.00 C ATOM 564 O LEU A 39 -2.770 7.590 2.313 1.00 0.00 O ATOM 565 CB LEU A 39 -1.574 10.199 2.214 1.00 0.00 C ATOM 566 CG LEU A 39 -0.186 9.549 2.307 1.00 0.00 C ATOM 567 CD1 LEU A 39 0.623 9.875 1.052 1.00 0.00 C ATOM 568 CD2 LEU A 39 0.562 10.096 3.532 1.00 0.00 C ATOM 0 H LEU A 39 -3.381 11.472 1.195 1.00 0.00 H new ATOM 0 HA LEU A 39 -1.697 9.208 0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.473 11.276 2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.120 10.046 3.145 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.308 8.470 2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 39 1.607 9.412 1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.103 9.491 0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.736 10.955 0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.546 9.632 3.594 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.675 11.176 3.437 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.004 9.869 4.435 1.00 0.00 H new ATOM 580 N ARG A 40 -4.370 8.201 0.934 1.00 0.00 N ATOM 581 CA ARG A 40 -5.221 7.028 1.270 1.00 0.00 C ATOM 582 C ARG A 40 -5.569 6.378 -0.061 1.00 0.00 C ATOM 583 O ARG A 40 -6.661 6.523 -0.574 1.00 0.00 O ATOM 584 CB ARG A 40 -6.472 7.602 1.939 1.00 0.00 C ATOM 585 CG ARG A 40 -7.502 6.489 2.117 1.00 0.00 C ATOM 586 CD ARG A 40 -8.902 7.098 2.211 1.00 0.00 C ATOM 587 NE ARG A 40 -9.313 7.338 0.800 1.00 0.00 N ATOM 588 CZ ARG A 40 -10.534 7.716 0.532 1.00 0.00 C ATOM 589 NH1 ARG A 40 -11.503 7.406 1.348 1.00 0.00 N ATOM 590 NH2 ARG A 40 -10.783 8.406 -0.546 1.00 0.00 N ATOM 0 H ARG A 40 -4.775 8.834 0.244 1.00 0.00 H new ATOM 0 HA ARG A 40 -4.751 6.297 1.928 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.216 8.035 2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.888 8.405 1.331 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.452 5.795 1.278 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.282 5.916 3.018 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.594 6.422 2.714 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.891 8.026 2.782 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.641 7.207 0.043 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -11.306 6.870 2.193 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -12.458 7.700 1.141 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.024 8.651 -1.181 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.737 8.700 -0.754 1.00 0.00 H new ATOM 604 N VAL A 41 -4.613 5.744 -0.671 1.00 0.00 N ATOM 605 CA VAL A 41 -4.851 5.183 -2.023 1.00 0.00 C ATOM 606 C VAL A 41 -5.176 3.672 -2.032 1.00 0.00 C ATOM 607 O VAL A 41 -4.708 2.909 -1.210 1.00 0.00 O ATOM 608 CB VAL A 41 -3.530 5.415 -2.758 1.00 0.00 C ATOM 609 CG1 VAL A 41 -3.019 6.823 -2.469 1.00 0.00 C ATOM 610 CG2 VAL A 41 -2.488 4.407 -2.279 1.00 0.00 C ATOM 0 H VAL A 41 -3.678 5.590 -0.292 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.719 5.661 -2.477 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.697 5.294 -3.828 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.078 6.984 -2.995 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.753 7.553 -2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.860 6.940 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.549 4.576 -2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.330 4.528 -1.207 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.840 3.396 -2.482 1.00 0.00 H new ATOM 620 N TYR A 42 -5.932 3.251 -3.018 1.00 0.00 N ATOM 621 CA TYR A 42 -6.283 1.797 -3.212 1.00 0.00 C ATOM 622 C TYR A 42 -5.493 1.357 -4.508 1.00 0.00 C ATOM 623 O TYR A 42 -5.426 2.149 -5.427 1.00 0.00 O ATOM 624 CB TYR A 42 -7.803 1.742 -3.482 1.00 0.00 C ATOM 625 CG TYR A 42 -8.463 3.071 -3.176 1.00 0.00 C ATOM 626 CD1 TYR A 42 -8.338 3.636 -1.904 1.00 0.00 C ATOM 627 CD2 TYR A 42 -9.198 3.734 -4.168 1.00 0.00 C ATOM 628 CE1 TYR A 42 -8.945 4.863 -1.618 1.00 0.00 C ATOM 629 CE2 TYR A 42 -9.805 4.962 -3.883 1.00 0.00 C ATOM 630 CZ TYR A 42 -9.679 5.526 -2.608 1.00 0.00 C ATOM 631 OH TYR A 42 -10.279 6.736 -2.328 1.00 0.00 O ATOM 0 H TYR A 42 -6.335 3.871 -3.721 1.00 0.00 H new ATOM 0 HA TYR A 42 -6.037 1.160 -2.363 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -7.980 1.476 -4.524 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.255 0.960 -2.872 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -7.771 3.124 -1.140 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -9.296 3.298 -5.151 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -8.847 5.298 -0.634 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -10.371 5.475 -4.647 1.00 0.00 H new ATOM 0 HH TYR A 42 -11.231 6.594 -2.146 1.00 0.00 H new ATOM 641 N VAL A 43 -4.831 0.199 -4.634 1.00 0.00 N ATOM 642 CA VAL A 43 -4.058 -0.034 -5.901 1.00 0.00 C ATOM 643 C VAL A 43 -4.841 -0.679 -7.053 1.00 0.00 C ATOM 644 O VAL A 43 -5.359 -1.786 -6.957 1.00 0.00 O ATOM 645 CB VAL A 43 -2.927 -0.925 -5.481 1.00 0.00 C ATOM 646 CG1 VAL A 43 -1.910 -0.990 -6.607 1.00 0.00 C ATOM 647 CG2 VAL A 43 -2.261 -0.346 -4.230 1.00 0.00 C ATOM 0 H VAL A 43 -4.800 -0.551 -3.943 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.756 0.927 -6.318 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.304 -1.924 -5.261 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.082 -1.635 -6.313 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.384 -1.393 -7.502 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.533 0.011 -6.815 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.439 -0.992 -3.923 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.877 0.650 -4.450 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.993 -0.283 -3.424 1.00 0.00 H new ATOM 657 N GLU A 44 -4.824 -0.046 -8.187 1.00 0.00 N ATOM 658 CA GLU A 44 -5.504 -0.637 -9.376 1.00 0.00 C ATOM 659 C GLU A 44 -4.500 -1.443 -10.200 1.00 0.00 C ATOM 660 O GLU A 44 -4.823 -2.489 -10.727 1.00 0.00 O ATOM 661 CB GLU A 44 -6.040 0.551 -10.184 1.00 0.00 C ATOM 662 CG GLU A 44 -6.852 0.043 -11.390 1.00 0.00 C ATOM 663 CD GLU A 44 -6.178 0.503 -12.683 1.00 0.00 C ATOM 664 OE1 GLU A 44 -4.966 0.631 -12.683 1.00 0.00 O ATOM 665 OE2 GLU A 44 -6.887 0.721 -13.651 1.00 0.00 O ATOM 0 H GLU A 44 -4.371 0.854 -8.347 1.00 0.00 H new ATOM 0 HA GLU A 44 -6.309 -1.316 -9.092 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -6.667 1.179 -9.551 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -5.212 1.171 -10.528 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -6.917 -1.045 -11.367 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -7.872 0.424 -11.343 1.00 0.00 H new ATOM 672 N GLU A 45 -3.283 -0.981 -10.326 1.00 0.00 N ATOM 673 CA GLU A 45 -2.301 -1.763 -11.128 1.00 0.00 C ATOM 674 C GLU A 45 -0.848 -1.481 -10.711 1.00 0.00 C ATOM 675 O GLU A 45 -0.467 -0.374 -10.388 1.00 0.00 O ATOM 676 CB GLU A 45 -2.533 -1.310 -12.569 1.00 0.00 C ATOM 677 CG GLU A 45 -2.428 -2.514 -13.505 1.00 0.00 C ATOM 678 CD GLU A 45 -3.831 -3.017 -13.852 1.00 0.00 C ATOM 679 OE1 GLU A 45 -4.600 -3.250 -12.933 1.00 0.00 O ATOM 680 OE2 GLU A 45 -4.112 -3.160 -15.031 1.00 0.00 O ATOM 0 H GLU A 45 -2.933 -0.114 -9.917 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.444 -2.834 -10.986 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -3.516 -0.848 -12.662 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.798 -0.555 -12.847 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.895 -2.235 -14.414 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.853 -3.308 -13.029 1.00 0.00 H new ATOM 687 N LEU A 46 -0.044 -2.504 -10.764 1.00 0.00 N ATOM 688 CA LEU A 46 1.401 -2.406 -10.437 1.00 0.00 C ATOM 689 C LEU A 46 2.173 -2.715 -11.719 1.00 0.00 C ATOM 690 O LEU A 46 1.861 -3.662 -12.407 1.00 0.00 O ATOM 691 CB LEU A 46 1.663 -3.475 -9.370 1.00 0.00 C ATOM 692 CG LEU A 46 1.612 -2.884 -7.958 1.00 0.00 C ATOM 693 CD1 LEU A 46 2.953 -2.230 -7.622 1.00 0.00 C ATOM 694 CD2 LEU A 46 0.490 -1.853 -7.855 1.00 0.00 C ATOM 0 H LEU A 46 -0.345 -3.441 -11.032 1.00 0.00 H new ATOM 0 HA LEU A 46 1.703 -1.426 -10.068 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.922 -4.269 -9.460 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.639 -3.929 -9.540 1.00 0.00 H new ATOM 0 HG LEU A 46 1.416 -3.687 -7.247 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.912 -1.811 -6.617 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.745 -2.977 -7.671 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.160 -1.435 -8.338 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.466 -1.441 -6.846 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.667 -1.050 -8.570 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -0.465 -2.331 -8.075 1.00 0.00 H new ATOM 706 N LYS A 47 3.184 -1.962 -12.042 1.00 0.00 N ATOM 707 CA LYS A 47 3.960 -2.256 -13.270 1.00 0.00 C ATOM 708 C LYS A 47 5.408 -2.085 -12.902 1.00 0.00 C ATOM 709 O LYS A 47 5.947 -1.000 -13.004 1.00 0.00 O ATOM 710 CB LYS A 47 3.552 -1.246 -14.385 1.00 0.00 C ATOM 711 CG LYS A 47 2.133 -1.508 -14.962 1.00 0.00 C ATOM 712 CD LYS A 47 1.975 -2.992 -15.305 1.00 0.00 C ATOM 713 CE LYS A 47 0.562 -3.235 -15.845 1.00 0.00 C ATOM 714 NZ LYS A 47 0.761 -3.904 -17.161 1.00 0.00 N ATOM 0 H LYS A 47 3.505 -1.155 -11.507 1.00 0.00 H new ATOM 0 HA LYS A 47 3.774 -3.262 -13.645 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.591 -0.234 -13.981 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.281 -1.295 -15.194 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.376 -1.211 -14.237 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.976 -0.901 -15.854 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.717 -3.287 -16.047 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.149 -3.603 -14.419 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.017 -3.862 -15.167 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.016 -2.298 -15.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.164 -4.103 -17.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.309 -3.281 -17.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.277 -4.796 -17.022 1.00 0.00 H new ATOM 728 N PRO A 48 5.994 -3.141 -12.441 1.00 0.00 N ATOM 729 CA PRO A 48 7.386 -3.043 -12.013 1.00 0.00 C ATOM 730 C PRO A 48 8.264 -2.738 -13.201 1.00 0.00 C ATOM 731 O PRO A 48 8.320 -3.478 -14.162 1.00 0.00 O ATOM 732 CB PRO A 48 7.688 -4.431 -11.453 1.00 0.00 C ATOM 733 CG PRO A 48 6.700 -5.324 -12.124 1.00 0.00 C ATOM 734 CD PRO A 48 5.456 -4.497 -12.296 1.00 0.00 C ATOM 0 HA PRO A 48 7.564 -2.253 -11.284 1.00 0.00 H new ATOM 0 HB2 PRO A 48 8.712 -4.734 -11.673 1.00 0.00 H new ATOM 0 HB3 PRO A 48 7.574 -4.456 -10.369 1.00 0.00 H new ATOM 0 HG2 PRO A 48 7.076 -5.671 -13.087 1.00 0.00 H new ATOM 0 HG3 PRO A 48 6.501 -6.210 -11.522 1.00 0.00 H new ATOM 0 HD2 PRO A 48 4.884 -4.802 -13.172 1.00 0.00 H new ATOM 0 HD3 PRO A 48 4.791 -4.580 -11.436 1.00 0.00 H new ATOM 742 N THR A 49 8.988 -1.674 -13.119 1.00 0.00 N ATOM 743 CA THR A 49 9.910 -1.345 -14.228 1.00 0.00 C ATOM 744 C THR A 49 10.758 -2.595 -14.462 1.00 0.00 C ATOM 745 O THR A 49 10.624 -3.557 -13.732 1.00 0.00 O ATOM 746 CB THR A 49 10.748 -0.147 -13.759 1.00 0.00 C ATOM 747 OG1 THR A 49 11.769 -0.590 -12.879 1.00 0.00 O ATOM 748 CG2 THR A 49 9.848 0.874 -13.055 1.00 0.00 C ATOM 0 H THR A 49 8.985 -1.018 -12.338 1.00 0.00 H new ATOM 0 HA THR A 49 9.416 -1.076 -15.162 1.00 0.00 H new ATOM 0 HB THR A 49 11.210 0.329 -14.624 1.00 0.00 H new ATOM 0 HG1 THR A 49 11.363 -1.025 -12.100 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.448 1.722 -12.725 1.00 0.00 H new ATOM 0 HG22 THR A 49 9.081 1.221 -13.747 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.374 0.407 -12.192 1.00 0.00 H new ATOM 756 N PRO A 50 11.582 -2.584 -15.462 1.00 0.00 N ATOM 757 CA PRO A 50 12.404 -3.778 -15.750 1.00 0.00 C ATOM 758 C PRO A 50 13.170 -4.260 -14.510 1.00 0.00 C ATOM 759 O PRO A 50 13.647 -5.375 -14.504 1.00 0.00 O ATOM 760 CB PRO A 50 13.312 -3.317 -16.896 1.00 0.00 C ATOM 761 CG PRO A 50 13.301 -1.831 -16.789 1.00 0.00 C ATOM 762 CD PRO A 50 11.890 -1.493 -16.391 1.00 0.00 C ATOM 0 HA PRO A 50 11.816 -4.652 -16.030 1.00 0.00 H new ATOM 0 HB2 PRO A 50 14.321 -3.717 -16.792 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.935 -3.650 -17.863 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.018 -1.481 -16.046 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.569 -1.363 -17.736 1.00 0.00 H new ATOM 0 HD2 PRO A 50 11.821 -0.515 -15.914 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.214 -1.479 -17.246 1.00 0.00 H new ATOM 770 N GLU A 51 13.261 -3.448 -13.460 1.00 0.00 N ATOM 771 CA GLU A 51 13.984 -3.859 -12.192 1.00 0.00 C ATOM 772 C GLU A 51 14.672 -2.650 -11.555 1.00 0.00 C ATOM 773 O GLU A 51 15.283 -2.758 -10.510 1.00 0.00 O ATOM 774 CB GLU A 51 15.064 -4.884 -12.566 1.00 0.00 C ATOM 775 CG GLU A 51 14.535 -6.303 -12.326 1.00 0.00 C ATOM 776 CD GLU A 51 15.416 -7.019 -11.299 1.00 0.00 C ATOM 777 OE1 GLU A 51 16.289 -6.375 -10.740 1.00 0.00 O ATOM 778 OE2 GLU A 51 15.205 -8.202 -11.090 1.00 0.00 O ATOM 0 H GLU A 51 12.861 -2.510 -13.430 1.00 0.00 H new ATOM 0 HA GLU A 51 13.265 -4.277 -11.487 1.00 0.00 H new ATOM 0 HB2 GLU A 51 15.347 -4.763 -13.612 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.961 -4.715 -11.971 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.506 -6.262 -11.970 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.526 -6.861 -13.262 1.00 0.00 H new ATOM 785 N GLY A 52 14.587 -1.504 -12.165 1.00 0.00 N ATOM 786 CA GLY A 52 15.245 -0.307 -11.579 1.00 0.00 C ATOM 787 C GLY A 52 14.332 0.258 -10.505 1.00 0.00 C ATOM 788 O GLY A 52 14.766 0.749 -9.485 1.00 0.00 O ATOM 0 H GLY A 52 14.092 -1.344 -13.042 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.212 -0.575 -11.153 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.432 0.440 -12.350 1.00 0.00 H new ATOM 792 N ASP A 53 13.060 0.206 -10.762 1.00 0.00 N ATOM 793 CA ASP A 53 12.056 0.743 -9.809 1.00 0.00 C ATOM 794 C ASP A 53 10.751 -0.011 -10.015 1.00 0.00 C ATOM 795 O ASP A 53 10.609 -0.770 -10.950 1.00 0.00 O ATOM 796 CB ASP A 53 11.848 2.200 -10.259 1.00 0.00 C ATOM 797 CG ASP A 53 13.189 2.853 -10.619 1.00 0.00 C ATOM 798 OD1 ASP A 53 13.782 2.448 -11.606 1.00 0.00 O ATOM 799 OD2 ASP A 53 13.593 3.754 -9.905 1.00 0.00 O ATOM 0 H ASP A 53 12.665 -0.195 -11.612 1.00 0.00 H new ATOM 0 HA ASP A 53 12.365 0.656 -8.767 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.181 2.228 -11.121 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.364 2.766 -9.463 1.00 0.00 H new ATOM 804 N LEU A 54 9.766 0.226 -9.214 1.00 0.00 N ATOM 805 CA LEU A 54 8.477 -0.448 -9.485 1.00 0.00 C ATOM 806 C LEU A 54 7.433 0.660 -9.658 1.00 0.00 C ATOM 807 O LEU A 54 7.201 1.445 -8.760 1.00 0.00 O ATOM 808 CB LEU A 54 8.162 -1.315 -8.259 1.00 0.00 C ATOM 809 CG LEU A 54 6.676 -1.735 -8.271 1.00 0.00 C ATOM 810 CD1 LEU A 54 6.550 -3.198 -8.707 1.00 0.00 C ATOM 811 CD2 LEU A 54 6.083 -1.596 -6.863 1.00 0.00 C ATOM 0 H LEU A 54 9.791 0.842 -8.401 1.00 0.00 H new ATOM 0 HA LEU A 54 8.493 -1.076 -10.375 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.798 -2.200 -8.257 1.00 0.00 H new ATOM 0 HB3 LEU A 54 8.384 -0.762 -7.346 1.00 0.00 H new ATOM 0 HG LEU A 54 6.140 -1.091 -8.968 1.00 0.00 H new ATOM 0 HD11 LEU A 54 5.499 -3.487 -8.713 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.964 -3.316 -9.708 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.097 -3.834 -8.011 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.035 -1.894 -6.879 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.632 -2.236 -6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.161 -0.559 -6.536 1.00 0.00 H new ATOM 823 N GLU A 55 6.828 0.755 -10.802 1.00 0.00 N ATOM 824 CA GLU A 55 5.835 1.836 -11.027 1.00 0.00 C ATOM 825 C GLU A 55 4.414 1.300 -10.875 1.00 0.00 C ATOM 826 O GLU A 55 4.004 0.384 -11.553 1.00 0.00 O ATOM 827 CB GLU A 55 6.113 2.300 -12.449 1.00 0.00 C ATOM 828 CG GLU A 55 4.981 3.209 -12.927 1.00 0.00 C ATOM 829 CD GLU A 55 4.881 4.430 -12.011 1.00 0.00 C ATOM 830 OE1 GLU A 55 5.878 4.762 -11.391 1.00 0.00 O ATOM 831 OE2 GLU A 55 3.810 5.009 -11.944 1.00 0.00 O ATOM 0 H GLU A 55 6.977 0.130 -11.594 1.00 0.00 H new ATOM 0 HA GLU A 55 5.919 2.651 -10.308 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.062 2.835 -12.488 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.205 1.439 -13.111 1.00 0.00 H new ATOM 0 HG2 GLU A 55 5.165 3.526 -13.954 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.038 2.663 -12.926 1.00 0.00 H new ATOM 838 N ILE A 56 3.679 1.861 -9.963 1.00 0.00 N ATOM 839 CA ILE A 56 2.289 1.400 -9.705 1.00 0.00 C ATOM 840 C ILE A 56 1.308 2.572 -9.785 1.00 0.00 C ATOM 841 O ILE A 56 1.402 3.521 -9.034 1.00 0.00 O ATOM 842 CB ILE A 56 2.314 0.790 -8.274 1.00 0.00 C ATOM 843 CG1 ILE A 56 1.264 1.452 -7.359 1.00 0.00 C ATOM 844 CG2 ILE A 56 3.695 0.953 -7.624 1.00 0.00 C ATOM 845 CD1 ILE A 56 1.242 0.738 -6.008 1.00 0.00 C ATOM 0 H ILE A 56 3.987 2.634 -9.374 1.00 0.00 H new ATOM 0 HA ILE A 56 1.959 0.671 -10.445 1.00 0.00 H new ATOM 0 HB ILE A 56 2.083 -0.269 -8.385 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.500 2.507 -7.221 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.279 1.404 -7.824 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.681 0.517 -6.625 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.445 0.445 -8.231 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.941 2.012 -7.554 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.500 1.206 -5.361 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.985 -0.311 -6.155 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.225 0.809 -5.543 1.00 0.00 H new ATOM 857 N LEU A 57 0.345 2.496 -10.658 1.00 0.00 N ATOM 858 CA LEU A 57 -0.655 3.596 -10.732 1.00 0.00 C ATOM 859 C LEU A 57 -1.844 3.226 -9.839 1.00 0.00 C ATOM 860 O LEU A 57 -2.156 2.065 -9.667 1.00 0.00 O ATOM 861 CB LEU A 57 -1.071 3.663 -12.200 1.00 0.00 C ATOM 862 CG LEU A 57 0.112 4.145 -13.043 1.00 0.00 C ATOM 863 CD1 LEU A 57 0.746 5.370 -12.382 1.00 0.00 C ATOM 864 CD2 LEU A 57 1.152 3.027 -13.146 1.00 0.00 C ATOM 0 H LEU A 57 0.207 1.730 -11.317 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.268 4.558 -10.395 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.399 2.681 -12.542 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.916 4.341 -12.319 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.238 4.411 -14.040 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.588 5.713 -12.983 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.006 6.167 -12.307 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.096 5.105 -11.384 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.995 3.369 -13.746 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.501 2.761 -12.148 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.702 2.153 -13.617 1.00 0.00 H new ATOM 876 N LEU A 58 -2.502 4.187 -9.254 1.00 0.00 N ATOM 877 CA LEU A 58 -3.653 3.853 -8.363 1.00 0.00 C ATOM 878 C LEU A 58 -4.852 4.745 -8.672 1.00 0.00 C ATOM 879 O LEU A 58 -4.766 5.695 -9.423 1.00 0.00 O ATOM 880 CB LEU A 58 -3.202 4.084 -6.904 1.00 0.00 C ATOM 881 CG LEU A 58 -1.765 4.619 -6.819 1.00 0.00 C ATOM 882 CD1 LEU A 58 -1.600 5.430 -5.532 1.00 0.00 C ATOM 883 CD2 LEU A 58 -0.790 3.440 -6.803 1.00 0.00 C ATOM 0 H LEU A 58 -2.297 5.181 -9.351 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.953 2.817 -8.520 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.880 4.790 -6.423 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.273 3.147 -6.351 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.559 5.256 -7.680 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.580 5.811 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.300 6.266 -5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.802 4.792 -4.672 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.232 3.814 -6.743 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.997 2.808 -5.939 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.910 2.857 -7.716 1.00 0.00 H new ATOM 895 N GLN A 59 -5.972 4.437 -8.083 1.00 0.00 N ATOM 896 CA GLN A 59 -7.190 5.238 -8.308 1.00 0.00 C ATOM 897 C GLN A 59 -7.414 6.181 -7.123 1.00 0.00 C ATOM 898 O GLN A 59 -7.148 5.843 -5.986 1.00 0.00 O ATOM 899 CB GLN A 59 -8.335 4.228 -8.419 1.00 0.00 C ATOM 900 CG GLN A 59 -8.231 3.478 -9.750 1.00 0.00 C ATOM 901 CD GLN A 59 -8.251 4.480 -10.906 1.00 0.00 C ATOM 902 OE1 GLN A 59 -8.910 5.498 -10.832 1.00 0.00 O ATOM 903 NE2 GLN A 59 -7.552 4.231 -11.978 1.00 0.00 N ATOM 0 H GLN A 59 -6.090 3.649 -7.446 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.118 5.854 -9.204 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.293 3.523 -7.589 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.294 4.742 -8.353 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.312 2.893 -9.778 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.059 2.776 -9.849 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -6.999 3.376 -12.039 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.558 4.891 -12.756 1.00 0.00 H new ATOM 912 N LYS A 60 -7.903 7.358 -7.386 1.00 0.00 N ATOM 913 CA LYS A 60 -8.152 8.334 -6.288 1.00 0.00 C ATOM 914 C LYS A 60 -9.595 8.821 -6.411 1.00 0.00 C ATOM 915 O LYS A 60 -10.014 9.321 -7.437 1.00 0.00 O ATOM 916 CB LYS A 60 -7.178 9.490 -6.535 1.00 0.00 C ATOM 917 CG LYS A 60 -7.481 10.633 -5.560 1.00 0.00 C ATOM 918 CD LYS A 60 -6.169 11.236 -5.057 1.00 0.00 C ATOM 919 CE LYS A 60 -6.351 12.739 -4.832 1.00 0.00 C ATOM 920 NZ LYS A 60 -4.987 13.319 -4.989 1.00 0.00 N ATOM 0 H LYS A 60 -8.143 7.690 -8.320 1.00 0.00 H new ATOM 0 HA LYS A 60 -8.008 7.909 -5.294 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.151 9.149 -6.403 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -7.268 9.842 -7.563 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -8.079 11.398 -6.055 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -8.069 10.263 -4.720 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -5.867 10.752 -4.128 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -5.374 11.060 -5.782 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -7.047 13.165 -5.555 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -6.756 12.944 -3.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -4.999 14.318 -4.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -4.316 12.795 -4.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -4.692 13.249 -5.984 1.00 0.00 H new ATOM 934 N TRP A 61 -10.363 8.631 -5.383 1.00 0.00 N ATOM 935 CA TRP A 61 -11.800 9.024 -5.423 1.00 0.00 C ATOM 936 C TRP A 61 -12.005 10.497 -5.077 1.00 0.00 C ATOM 937 O TRP A 61 -11.651 10.957 -4.010 1.00 0.00 O ATOM 938 CB TRP A 61 -12.487 8.132 -4.389 1.00 0.00 C ATOM 939 CG TRP A 61 -13.904 7.902 -4.807 1.00 0.00 C ATOM 940 CD1 TRP A 61 -14.812 8.879 -5.037 1.00 0.00 C ATOM 941 CD2 TRP A 61 -14.589 6.640 -5.053 1.00 0.00 C ATOM 942 NE1 TRP A 61 -16.009 8.296 -5.411 1.00 0.00 N ATOM 943 CE2 TRP A 61 -15.923 6.919 -5.435 1.00 0.00 C ATOM 944 CE3 TRP A 61 -14.189 5.293 -4.984 1.00 0.00 C ATOM 945 CZ2 TRP A 61 -16.826 5.901 -5.738 1.00 0.00 C ATOM 946 CZ3 TRP A 61 -15.098 4.265 -5.288 1.00 0.00 C ATOM 947 CH2 TRP A 61 -16.413 4.569 -5.666 1.00 0.00 C ATOM 0 H TRP A 61 -10.057 8.215 -4.503 1.00 0.00 H new ATOM 0 HA TRP A 61 -12.210 8.897 -6.425 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -11.961 7.181 -4.304 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -12.456 8.603 -3.406 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -14.631 9.940 -4.944 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -16.853 8.820 -5.641 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -13.178 5.047 -4.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -17.839 6.141 -6.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -14.781 3.234 -5.230 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -17.106 3.774 -5.901 1.00 0.00 H new ATOM 958 N GLU A 62 -12.622 11.223 -5.966 1.00 0.00 N ATOM 959 CA GLU A 62 -12.920 12.653 -5.707 1.00 0.00 C ATOM 960 C GLU A 62 -14.431 12.806 -5.771 1.00 0.00 C ATOM 961 O GLU A 62 -15.078 12.105 -6.521 1.00 0.00 O ATOM 962 CB GLU A 62 -12.223 13.478 -6.806 1.00 0.00 C ATOM 963 CG GLU A 62 -10.830 13.938 -6.329 1.00 0.00 C ATOM 964 CD GLU A 62 -9.982 12.719 -5.963 1.00 0.00 C ATOM 965 OE1 GLU A 62 -10.069 11.727 -6.668 1.00 0.00 O ATOM 966 OE2 GLU A 62 -9.258 12.798 -4.983 1.00 0.00 O ATOM 0 H GLU A 62 -12.936 10.878 -6.873 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.564 12.996 -4.735 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.125 12.880 -7.712 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.832 14.345 -7.061 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.338 14.513 -7.113 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.930 14.596 -5.466 1.00 0.00 H new ATOM 973 N ASN A 63 -14.988 13.676 -4.966 1.00 0.00 N ATOM 974 CA ASN A 63 -16.473 13.887 -4.939 1.00 0.00 C ATOM 975 C ASN A 63 -17.106 13.487 -6.274 1.00 0.00 C ATOM 976 O ASN A 63 -18.197 12.954 -6.327 1.00 0.00 O ATOM 977 CB ASN A 63 -16.648 15.387 -4.693 1.00 0.00 C ATOM 978 CG ASN A 63 -18.106 15.681 -4.334 1.00 0.00 C ATOM 979 OD1 ASN A 63 -18.506 15.534 -3.196 1.00 0.00 O ATOM 980 ND2 ASN A 63 -18.924 16.096 -5.264 1.00 0.00 N ATOM 0 H ASN A 63 -14.468 14.261 -4.313 1.00 0.00 H new ATOM 0 HA ASN A 63 -16.958 13.280 -4.174 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -15.991 15.713 -3.886 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -16.362 15.948 -5.583 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -19.897 16.296 -5.035 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -18.589 16.220 -6.220 1.00 0.00 H new ATOM 987 N ASP A 64 -16.418 13.742 -7.349 1.00 0.00 N ATOM 988 CA ASP A 64 -16.944 13.386 -8.685 1.00 0.00 C ATOM 989 C ASP A 64 -15.806 12.981 -9.636 1.00 0.00 C ATOM 990 O ASP A 64 -16.044 12.392 -10.672 1.00 0.00 O ATOM 991 CB ASP A 64 -17.637 14.654 -9.183 1.00 0.00 C ATOM 992 CG ASP A 64 -18.789 14.274 -10.113 1.00 0.00 C ATOM 993 OD1 ASP A 64 -18.515 13.914 -11.246 1.00 0.00 O ATOM 994 OD2 ASP A 64 -19.926 14.349 -9.677 1.00 0.00 O ATOM 0 H ASP A 64 -15.501 14.188 -7.354 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.622 12.534 -8.641 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.013 15.231 -8.338 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -16.924 15.288 -9.710 1.00 0.00 H new ATOM 999 N GLU A 65 -14.579 13.313 -9.319 1.00 0.00 N ATOM 1000 CA GLU A 65 -13.470 12.984 -10.203 1.00 0.00 C ATOM 1001 C GLU A 65 -12.779 11.684 -9.856 1.00 0.00 C ATOM 1002 O GLU A 65 -12.771 11.195 -8.743 1.00 0.00 O ATOM 1003 CB GLU A 65 -12.466 14.114 -10.012 1.00 0.00 C ATOM 1004 CG GLU A 65 -12.674 15.176 -11.074 1.00 0.00 C ATOM 1005 CD GLU A 65 -13.902 16.024 -10.735 1.00 0.00 C ATOM 1006 OE1 GLU A 65 -13.776 16.915 -9.911 1.00 0.00 O ATOM 1007 OE2 GLU A 65 -14.949 15.765 -11.305 1.00 0.00 O ATOM 0 H GLU A 65 -14.316 13.806 -8.466 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.844 12.870 -11.220 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.582 14.552 -9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.450 13.723 -10.071 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -11.791 15.811 -11.142 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -12.804 14.706 -12.049 1.00 0.00 H new ATOM 1014 N CYS A 66 -12.118 11.220 -10.836 1.00 0.00 N ATOM 1015 CA CYS A 66 -11.255 10.018 -10.741 1.00 0.00 C ATOM 1016 C CYS A 66 -9.823 10.520 -10.964 1.00 0.00 C ATOM 1017 O CYS A 66 -9.377 10.668 -12.083 1.00 0.00 O ATOM 1018 CB CYS A 66 -11.704 9.085 -11.869 1.00 0.00 C ATOM 1019 SG CYS A 66 -10.819 7.512 -11.741 1.00 0.00 S ATOM 0 H CYS A 66 -12.131 11.641 -11.765 1.00 0.00 H new ATOM 0 HA CYS A 66 -11.314 9.487 -9.791 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -12.779 8.915 -11.809 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -11.508 9.547 -12.837 1.00 0.00 H new ATOM 0 HG CYS A 66 -11.668 6.553 -11.520 1.00 0.00 H new ATOM 1025 N ALA A 67 -9.116 10.813 -9.915 1.00 0.00 N ATOM 1026 CA ALA A 67 -7.749 11.336 -10.048 1.00 0.00 C ATOM 1027 C ALA A 67 -6.808 10.171 -10.028 1.00 0.00 C ATOM 1028 O ALA A 67 -7.194 9.078 -9.678 1.00 0.00 O ATOM 1029 CB ALA A 67 -7.557 12.200 -8.802 1.00 0.00 C ATOM 0 H ALA A 67 -9.441 10.707 -8.954 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.574 11.902 -10.963 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.558 12.636 -8.812 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -8.301 12.997 -8.793 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.675 11.584 -7.910 1.00 0.00 H new ATOM 1035 N GLN A 68 -5.589 10.358 -10.381 1.00 0.00 N ATOM 1036 CA GLN A 68 -4.703 9.194 -10.332 1.00 0.00 C ATOM 1037 C GLN A 68 -3.473 9.509 -9.464 1.00 0.00 C ATOM 1038 O GLN A 68 -2.967 10.614 -9.476 1.00 0.00 O ATOM 1039 CB GLN A 68 -4.309 8.903 -11.782 1.00 0.00 C ATOM 1040 CG GLN A 68 -4.181 7.391 -11.990 1.00 0.00 C ATOM 1041 CD GLN A 68 -3.826 7.104 -13.452 1.00 0.00 C ATOM 1042 OE1 GLN A 68 -4.552 7.481 -14.350 1.00 0.00 O ATOM 1043 NE2 GLN A 68 -2.734 6.446 -13.731 1.00 0.00 N ATOM 0 H GLN A 68 -5.176 11.237 -10.692 1.00 0.00 H new ATOM 0 HA GLN A 68 -5.187 8.326 -9.885 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -5.058 9.311 -12.461 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -3.364 9.393 -12.017 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -3.412 6.987 -11.332 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.117 6.897 -11.728 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -2.123 6.129 -12.978 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -2.491 6.249 -14.702 1.00 0.00 H new ATOM 1052 N LYS A 69 -3.001 8.563 -8.698 1.00 0.00 N ATOM 1053 CA LYS A 69 -1.822 8.837 -7.819 1.00 0.00 C ATOM 1054 C LYS A 69 -0.559 8.107 -8.311 1.00 0.00 C ATOM 1055 O LYS A 69 -0.624 7.096 -8.981 1.00 0.00 O ATOM 1056 CB LYS A 69 -2.250 8.357 -6.437 1.00 0.00 C ATOM 1057 CG LYS A 69 -3.365 9.282 -5.931 1.00 0.00 C ATOM 1058 CD LYS A 69 -3.792 8.861 -4.532 1.00 0.00 C ATOM 1059 CE LYS A 69 -4.896 7.801 -4.626 1.00 0.00 C ATOM 1060 NZ LYS A 69 -5.980 8.290 -3.729 1.00 0.00 N ATOM 0 H LYS A 69 -3.377 7.616 -8.641 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.552 9.893 -7.818 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.603 7.327 -6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.403 8.372 -5.751 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.015 10.314 -5.919 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.218 9.242 -6.608 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.938 8.463 -3.985 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.152 9.726 -3.975 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.251 7.692 -5.651 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.532 6.824 -4.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.498 7.478 -3.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.565 8.844 -2.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.635 8.889 -4.271 1.00 0.00 H new ATOM 1074 N LYS A 70 0.590 8.660 -8.007 1.00 0.00 N ATOM 1075 CA LYS A 70 1.888 8.071 -8.467 1.00 0.00 C ATOM 1076 C LYS A 70 2.643 7.386 -7.347 1.00 0.00 C ATOM 1077 O LYS A 70 3.110 8.029 -6.428 1.00 0.00 O ATOM 1078 CB LYS A 70 2.732 9.292 -8.904 1.00 0.00 C ATOM 1079 CG LYS A 70 4.272 9.019 -8.813 1.00 0.00 C ATOM 1080 CD LYS A 70 4.805 8.979 -10.237 1.00 0.00 C ATOM 1081 CE LYS A 70 5.597 10.258 -10.533 1.00 0.00 C ATOM 1082 NZ LYS A 70 6.262 10.012 -11.848 1.00 0.00 N ATOM 0 H LYS A 70 0.685 9.509 -7.450 1.00 0.00 H new ATOM 0 HA LYS A 70 1.708 7.328 -9.244 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.474 9.561 -9.928 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.480 10.147 -8.277 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.768 9.801 -8.238 1.00 0.00 H new ATOM 0 HG3 LYS A 70 4.466 8.076 -8.303 1.00 0.00 H new ATOM 0 HD2 LYS A 70 5.444 8.106 -10.371 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.979 8.881 -10.941 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.939 11.126 -10.581 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.331 10.456 -9.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.823 10.846 -12.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.887 9.185 -11.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.539 9.834 -12.574 1.00 0.00 H new ATOM 1096 N ILE A 71 2.896 6.123 -7.466 1.00 0.00 N ATOM 1097 CA ILE A 71 3.754 5.512 -6.465 1.00 0.00 C ATOM 1098 C ILE A 71 4.950 4.964 -7.223 1.00 0.00 C ATOM 1099 O ILE A 71 4.868 3.968 -7.906 1.00 0.00 O ATOM 1100 CB ILE A 71 2.951 4.385 -5.833 1.00 0.00 C ATOM 1101 CG1 ILE A 71 1.503 4.835 -5.620 1.00 0.00 C ATOM 1102 CG2 ILE A 71 3.569 4.014 -4.485 1.00 0.00 C ATOM 1103 CD1 ILE A 71 1.469 6.011 -4.642 1.00 0.00 C ATOM 0 H ILE A 71 2.549 5.508 -8.201 1.00 0.00 H new ATOM 0 HA ILE A 71 4.087 6.198 -5.687 1.00 0.00 H new ATOM 0 HB ILE A 71 2.966 3.519 -6.495 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.059 5.127 -6.571 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.908 4.008 -5.231 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.994 3.207 -4.031 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.598 3.688 -4.634 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.556 4.883 -3.827 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.437 6.330 -4.492 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.896 5.703 -3.688 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.049 6.839 -5.049 1.00 0.00 H new ATOM 1115 N ILE A 72 6.068 5.568 -7.052 1.00 0.00 N ATOM 1116 CA ILE A 72 7.290 5.062 -7.694 1.00 0.00 C ATOM 1117 C ILE A 72 8.014 4.455 -6.542 1.00 0.00 C ATOM 1118 O ILE A 72 8.247 5.137 -5.574 1.00 0.00 O ATOM 1119 CB ILE A 72 8.040 6.280 -8.243 1.00 0.00 C ATOM 1120 CG1 ILE A 72 7.068 7.227 -8.952 1.00 0.00 C ATOM 1121 CG2 ILE A 72 9.105 5.817 -9.237 1.00 0.00 C ATOM 1122 CD1 ILE A 72 7.377 8.664 -8.534 1.00 0.00 C ATOM 0 H ILE A 72 6.193 6.407 -6.485 1.00 0.00 H new ATOM 0 HA ILE A 72 7.151 4.357 -8.514 1.00 0.00 H new ATOM 0 HB ILE A 72 8.510 6.807 -7.413 1.00 0.00 H new ATOM 0 HG12 ILE A 72 7.161 7.121 -10.033 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.040 6.973 -8.694 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.639 6.683 -9.628 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.809 5.154 -8.734 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.628 5.283 -10.059 1.00 0.00 H new ATOM 0 HD11 ILE A 72 6.689 9.345 -9.035 1.00 0.00 H new ATOM 0 HD12 ILE A 72 7.262 8.762 -7.454 1.00 0.00 H new ATOM 0 HD13 ILE A 72 8.401 8.912 -8.814 1.00 0.00 H new ATOM 1134 N ALA A 73 8.273 3.192 -6.526 1.00 0.00 N ATOM 1135 CA ALA A 73 8.864 2.699 -5.276 1.00 0.00 C ATOM 1136 C ALA A 73 10.176 1.920 -5.424 1.00 0.00 C ATOM 1137 O ALA A 73 10.183 0.733 -5.692 1.00 0.00 O ATOM 1138 CB ALA A 73 7.730 1.817 -4.745 1.00 0.00 C ATOM 0 H ALA A 73 8.114 2.516 -7.273 1.00 0.00 H new ATOM 0 HA ALA A 73 9.176 3.513 -4.622 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.030 1.371 -3.797 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.837 2.424 -4.594 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.515 1.028 -5.465 1.00 0.00 H new ATOM 1144 N GLU A 74 11.286 2.585 -5.189 1.00 0.00 N ATOM 1145 CA GLU A 74 12.617 1.881 -5.217 1.00 0.00 C ATOM 1146 C GLU A 74 13.403 1.968 -3.971 1.00 0.00 C ATOM 1147 O GLU A 74 13.925 3.033 -3.686 1.00 0.00 O ATOM 1148 CB GLU A 74 13.425 2.545 -6.320 1.00 0.00 C ATOM 1149 CG GLU A 74 12.552 2.799 -7.526 1.00 0.00 C ATOM 1150 CD GLU A 74 12.354 4.306 -7.709 1.00 0.00 C ATOM 1151 OE1 GLU A 74 13.193 5.055 -7.237 1.00 0.00 O ATOM 1152 OE2 GLU A 74 11.368 4.686 -8.319 1.00 0.00 O ATOM 0 H GLU A 74 11.330 3.582 -4.979 1.00 0.00 H new ATOM 0 HA GLU A 74 12.418 0.820 -5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.842 3.485 -5.959 1.00 0.00 H new ATOM 0 HB3 GLU A 74 14.266 1.909 -6.598 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.012 2.372 -8.417 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.587 2.308 -7.399 1.00 0.00 H new ATOM 1159 N LYS A 75 13.731 0.859 -3.339 1.00 0.00 N ATOM 1160 CA LYS A 75 14.767 1.112 -2.349 1.00 0.00 C ATOM 1161 C LYS A 75 15.905 0.756 -3.118 1.00 0.00 C ATOM 1162 O LYS A 75 16.102 -0.383 -3.433 1.00 0.00 O ATOM 1163 CB LYS A 75 14.624 0.289 -1.058 1.00 0.00 C ATOM 1164 CG LYS A 75 15.906 -0.479 -0.687 1.00 0.00 C ATOM 1165 CD LYS A 75 16.854 0.462 0.063 1.00 0.00 C ATOM 1166 CE LYS A 75 16.702 0.248 1.572 1.00 0.00 C ATOM 1167 NZ LYS A 75 17.686 1.180 2.192 1.00 0.00 N ATOM 0 H LYS A 75 13.368 -0.087 -3.457 1.00 0.00 H new ATOM 0 HA LYS A 75 14.770 2.124 -1.945 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.356 0.955 -0.238 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.804 -0.419 -1.175 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.662 -1.341 -0.066 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.389 -0.861 -1.586 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.884 0.274 -0.239 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.631 1.498 -0.192 1.00 0.00 H new ATOM 0 HE2 LYS A 75 15.687 0.468 1.902 1.00 0.00 H new ATOM 0 HE3 LYS A 75 16.909 -0.786 1.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 17.642 1.092 3.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 18.644 0.942 1.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.459 2.157 1.917 1.00 0.00 H new ATOM 1181 N THR A 76 16.708 1.692 -3.363 1.00 0.00 N ATOM 1182 CA THR A 76 17.903 1.357 -4.079 1.00 0.00 C ATOM 1183 C THR A 76 17.510 0.296 -5.117 1.00 0.00 C ATOM 1184 O THR A 76 16.537 0.386 -5.842 1.00 0.00 O ATOM 1185 CB THR A 76 18.864 0.842 -2.999 1.00 0.00 C ATOM 1186 OG1 THR A 76 18.408 -0.416 -2.522 1.00 0.00 O ATOM 1187 CG2 THR A 76 18.920 1.843 -1.843 1.00 0.00 C ATOM 0 H THR A 76 16.592 2.671 -3.101 1.00 0.00 H new ATOM 0 HA THR A 76 18.380 2.173 -4.622 1.00 0.00 H new ATOM 0 HB THR A 76 19.861 0.728 -3.423 1.00 0.00 H new ATOM 0 HG1 THR A 76 17.578 -0.659 -2.983 1.00 0.00 H new ATOM 0 HG21 THR A 76 19.603 1.476 -1.077 1.00 0.00 H new ATOM 0 HG22 THR A 76 19.273 2.806 -2.212 1.00 0.00 H new ATOM 0 HG23 THR A 76 17.924 1.961 -1.415 1.00 0.00 H new ATOM 1195 N LYS A 77 18.263 -0.684 -5.094 1.00 0.00 N ATOM 1196 CA LYS A 77 18.100 -1.908 -5.953 1.00 0.00 C ATOM 1197 C LYS A 77 16.660 -2.463 -5.859 1.00 0.00 C ATOM 1198 O LYS A 77 16.210 -3.182 -6.724 1.00 0.00 O ATOM 1199 CB LYS A 77 19.098 -2.920 -5.384 1.00 0.00 C ATOM 1200 CG LYS A 77 20.514 -2.574 -5.854 1.00 0.00 C ATOM 1201 CD LYS A 77 21.534 -3.136 -4.859 1.00 0.00 C ATOM 1202 CE LYS A 77 21.675 -2.178 -3.673 1.00 0.00 C ATOM 1203 NZ LYS A 77 22.293 -2.987 -2.581 1.00 0.00 N ATOM 0 H LYS A 77 19.072 -0.737 -4.475 1.00 0.00 H new ATOM 0 HA LYS A 77 18.280 -1.692 -7.006 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.055 -2.914 -4.295 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.833 -3.927 -5.708 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.691 -2.989 -6.846 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.627 -1.493 -5.936 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.214 -4.118 -4.510 1.00 0.00 H new ATOM 0 HD3 LYS A 77 22.499 -3.270 -5.348 1.00 0.00 H new ATOM 0 HE2 LYS A 77 22.300 -1.323 -3.931 1.00 0.00 H new ATOM 0 HE3 LYS A 77 20.705 -1.784 -3.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 22.419 -2.392 -1.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 21.673 -3.790 -2.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 23.218 -3.343 -2.894 1.00 0.00 H new ATOM 1217 N ILE A 78 15.989 -2.115 -4.784 1.00 0.00 N ATOM 1218 CA ILE A 78 14.583 -2.506 -4.436 1.00 0.00 C ATOM 1219 C ILE A 78 14.459 -3.912 -3.811 1.00 0.00 C ATOM 1220 O ILE A 78 14.149 -4.881 -4.474 1.00 0.00 O ATOM 1221 CB ILE A 78 13.847 -2.448 -5.764 1.00 0.00 C ATOM 1222 CG1 ILE A 78 13.488 -1.010 -6.092 1.00 0.00 C ATOM 1223 CG2 ILE A 78 12.568 -3.291 -5.717 1.00 0.00 C ATOM 1224 CD1 ILE A 78 13.886 -0.692 -7.532 1.00 0.00 C ATOM 0 H ILE A 78 16.406 -1.518 -4.070 1.00 0.00 H new ATOM 0 HA ILE A 78 14.178 -1.840 -3.674 1.00 0.00 H new ATOM 0 HB ILE A 78 14.504 -2.850 -6.535 1.00 0.00 H new ATOM 0 HG12 ILE A 78 12.418 -0.853 -5.958 1.00 0.00 H new ATOM 0 HG13 ILE A 78 13.998 -0.333 -5.406 1.00 0.00 H new ATOM 0 HG21 ILE A 78 12.059 -3.234 -6.679 1.00 0.00 H new ATOM 0 HG22 ILE A 78 12.824 -4.329 -5.503 1.00 0.00 H new ATOM 0 HG23 ILE A 78 11.910 -2.911 -4.935 1.00 0.00 H new ATOM 0 HD11 ILE A 78 13.626 0.341 -7.762 1.00 0.00 H new ATOM 0 HD12 ILE A 78 14.960 -0.831 -7.652 1.00 0.00 H new ATOM 0 HD13 ILE A 78 13.356 -1.359 -8.212 1.00 0.00 H new ATOM 1236 N PRO A 79 14.570 -3.902 -2.506 1.00 0.00 N ATOM 1237 CA PRO A 79 14.331 -5.070 -1.629 1.00 0.00 C ATOM 1238 C PRO A 79 13.038 -4.913 -0.773 1.00 0.00 C ATOM 1239 O PRO A 79 12.442 -5.889 -0.369 1.00 0.00 O ATOM 1240 CB PRO A 79 15.525 -4.984 -0.690 1.00 0.00 C ATOM 1241 CG PRO A 79 15.906 -3.521 -0.670 1.00 0.00 C ATOM 1242 CD PRO A 79 15.090 -2.806 -1.736 1.00 0.00 C ATOM 0 HA PRO A 79 14.217 -5.997 -2.191 1.00 0.00 H new ATOM 0 HB2 PRO A 79 15.268 -5.338 0.308 1.00 0.00 H new ATOM 0 HB3 PRO A 79 16.350 -5.602 -1.044 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.710 -3.090 0.312 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.972 -3.403 -0.863 1.00 0.00 H new ATOM 0 HD2 PRO A 79 14.295 -2.200 -1.302 1.00 0.00 H new ATOM 0 HD3 PRO A 79 15.705 -2.139 -2.340 1.00 0.00 H new ATOM 1250 N ALA A 80 12.641 -3.694 -0.441 1.00 0.00 N ATOM 1251 CA ALA A 80 11.446 -3.479 0.432 1.00 0.00 C ATOM 1252 C ALA A 80 11.230 -1.984 0.831 1.00 0.00 C ATOM 1253 O ALA A 80 10.334 -1.693 1.598 1.00 0.00 O ATOM 1254 CB ALA A 80 11.723 -4.308 1.686 1.00 0.00 C ATOM 0 H ALA A 80 13.104 -2.838 -0.745 1.00 0.00 H new ATOM 0 HA ALA A 80 10.539 -3.771 -0.098 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.890 -4.205 2.382 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.838 -5.356 1.411 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.638 -3.955 2.161 1.00 0.00 H new ATOM 1260 N VAL A 81 11.999 -1.028 0.334 1.00 0.00 N ATOM 1261 CA VAL A 81 11.765 0.400 0.713 1.00 0.00 C ATOM 1262 C VAL A 81 11.668 1.123 -0.576 1.00 0.00 C ATOM 1263 O VAL A 81 12.248 0.745 -1.554 1.00 0.00 O ATOM 1264 CB VAL A 81 12.975 0.825 1.558 1.00 0.00 C ATOM 1265 CG1 VAL A 81 13.247 2.321 1.373 1.00 0.00 C ATOM 1266 CG2 VAL A 81 12.677 0.552 3.035 1.00 0.00 C ATOM 0 H VAL A 81 12.772 -1.183 -0.313 1.00 0.00 H new ATOM 0 HA VAL A 81 10.867 0.594 1.299 1.00 0.00 H new ATOM 0 HB VAL A 81 13.850 0.258 1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.107 2.612 1.976 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.455 2.526 0.323 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.373 2.891 1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.533 0.852 3.640 1.00 0.00 H new ATOM 0 HG22 VAL A 81 11.799 1.121 3.340 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.487 -0.512 3.177 1.00 0.00 H new ATOM 1276 N PHE A 82 10.875 2.091 -0.630 1.00 0.00 N ATOM 1277 CA PHE A 82 10.702 2.746 -1.911 1.00 0.00 C ATOM 1278 C PHE A 82 10.640 4.216 -1.705 1.00 0.00 C ATOM 1279 O PHE A 82 9.995 4.658 -0.780 1.00 0.00 O ATOM 1280 CB PHE A 82 9.324 2.255 -2.306 1.00 0.00 C ATOM 1281 CG PHE A 82 9.343 0.780 -2.637 1.00 0.00 C ATOM 1282 CD1 PHE A 82 10.464 0.198 -3.236 1.00 0.00 C ATOM 1283 CD2 PHE A 82 8.223 -0.009 -2.336 1.00 0.00 C ATOM 1284 CE1 PHE A 82 10.470 -1.171 -3.533 1.00 0.00 C ATOM 1285 CE2 PHE A 82 8.228 -1.375 -2.634 1.00 0.00 C ATOM 1286 CZ PHE A 82 9.351 -1.957 -3.233 1.00 0.00 C ATOM 0 H PHE A 82 10.333 2.467 0.148 1.00 0.00 H new ATOM 0 HA PHE A 82 11.492 2.543 -2.634 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.623 2.439 -1.492 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.967 2.819 -3.168 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.326 0.804 -3.470 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.356 0.439 -1.874 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.338 -1.620 -3.993 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.365 -1.981 -2.402 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.354 -3.012 -3.464 1.00 0.00 H new ATOM 1296 N LYS A 83 11.150 5.012 -2.588 1.00 0.00 N ATOM 1297 CA LYS A 83 10.913 6.386 -2.377 1.00 0.00 C ATOM 1298 C LYS A 83 9.766 6.577 -3.284 1.00 0.00 C ATOM 1299 O LYS A 83 9.823 6.148 -4.420 1.00 0.00 O ATOM 1300 CB LYS A 83 12.158 7.156 -2.826 1.00 0.00 C ATOM 1301 CG LYS A 83 13.407 6.508 -2.227 1.00 0.00 C ATOM 1302 CD LYS A 83 14.541 7.533 -2.186 1.00 0.00 C ATOM 1303 CE LYS A 83 15.881 6.822 -2.388 1.00 0.00 C ATOM 1304 NZ LYS A 83 16.888 7.916 -2.487 1.00 0.00 N ATOM 0 H LYS A 83 11.697 4.752 -3.408 1.00 0.00 H new ATOM 0 HA LYS A 83 10.717 6.716 -1.357 1.00 0.00 H new ATOM 0 HB2 LYS A 83 12.224 7.158 -3.914 1.00 0.00 H new ATOM 0 HB3 LYS A 83 12.088 8.196 -2.509 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.195 6.144 -1.222 1.00 0.00 H new ATOM 0 HG3 LYS A 83 13.704 5.645 -2.823 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.395 8.284 -2.963 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.536 8.058 -1.231 1.00 0.00 H new ATOM 0 HE2 LYS A 83 16.103 6.155 -1.555 1.00 0.00 H new ATOM 0 HE3 LYS A 83 15.872 6.212 -3.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 17.834 7.506 -2.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 16.655 8.531 -3.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 16.879 8.476 -1.611 1.00 0.00 H new ATOM 1318 N ILE A 84 8.769 7.232 -2.863 1.00 0.00 N ATOM 1319 CA ILE A 84 7.692 7.475 -3.748 1.00 0.00 C ATOM 1320 C ILE A 84 7.898 8.914 -3.811 1.00 0.00 C ATOM 1321 O ILE A 84 8.372 9.488 -2.855 1.00 0.00 O ATOM 1322 CB ILE A 84 6.408 7.016 -3.038 1.00 0.00 C ATOM 1323 CG1 ILE A 84 6.600 7.050 -1.512 1.00 0.00 C ATOM 1324 CG2 ILE A 84 6.065 5.591 -3.482 1.00 0.00 C ATOM 1325 CD1 ILE A 84 5.313 6.586 -0.821 1.00 0.00 C ATOM 0 H ILE A 84 8.665 7.611 -1.922 1.00 0.00 H new ATOM 0 HA ILE A 84 7.629 6.991 -4.723 1.00 0.00 H new ATOM 0 HB ILE A 84 5.594 7.690 -3.304 1.00 0.00 H new ATOM 0 HG12 ILE A 84 7.431 6.406 -1.226 1.00 0.00 H new ATOM 0 HG13 ILE A 84 6.854 8.060 -1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 84 5.155 5.263 -2.980 1.00 0.00 H new ATOM 0 HG22 ILE A 84 5.911 5.573 -4.561 1.00 0.00 H new ATOM 0 HG23 ILE A 84 6.885 4.921 -3.221 1.00 0.00 H new ATOM 0 HD11 ILE A 84 5.451 6.611 0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.493 7.248 -1.097 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.079 5.568 -1.134 1.00 0.00 H new ATOM 1337 N ASP A 85 7.746 9.480 -4.908 1.00 0.00 N ATOM 1338 CA ASP A 85 8.160 10.859 -4.979 1.00 0.00 C ATOM 1339 C ASP A 85 7.095 11.666 -5.676 1.00 0.00 C ATOM 1340 O ASP A 85 7.298 12.305 -6.689 1.00 0.00 O ATOM 1341 CB ASP A 85 9.504 10.678 -5.703 1.00 0.00 C ATOM 1342 CG ASP A 85 9.923 11.985 -6.382 1.00 0.00 C ATOM 1343 OD1 ASP A 85 9.936 13.001 -5.708 1.00 0.00 O ATOM 1344 OD2 ASP A 85 10.225 11.946 -7.563 1.00 0.00 O ATOM 0 H ASP A 85 7.360 9.069 -5.758 1.00 0.00 H new ATOM 0 HA ASP A 85 8.285 11.423 -4.054 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.269 10.369 -4.991 1.00 0.00 H new ATOM 0 HB3 ASP A 85 9.420 9.885 -6.446 1.00 0.00 H new ATOM 1349 N ALA A 86 5.939 11.616 -5.080 1.00 0.00 N ATOM 1350 CA ALA A 86 4.767 12.345 -5.601 1.00 0.00 C ATOM 1351 C ALA A 86 3.776 12.569 -4.454 1.00 0.00 C ATOM 1352 O ALA A 86 3.546 11.686 -3.655 1.00 0.00 O ATOM 1353 CB ALA A 86 4.188 11.395 -6.641 1.00 0.00 C ATOM 0 H ALA A 86 5.760 11.083 -4.229 1.00 0.00 H new ATOM 0 HA ALA A 86 5.001 13.323 -6.022 1.00 0.00 H new ATOM 0 HB1 ALA A 86 3.304 11.845 -7.093 1.00 0.00 H new ATOM 0 HB2 ALA A 86 4.933 11.203 -7.413 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.912 10.456 -6.162 1.00 0.00 H new ATOM 1359 N LEU A 87 3.187 13.728 -4.367 1.00 0.00 N ATOM 1360 CA LEU A 87 2.206 13.984 -3.269 1.00 0.00 C ATOM 1361 C LEU A 87 2.855 13.850 -1.878 1.00 0.00 C ATOM 1362 O LEU A 87 2.279 13.268 -0.982 1.00 0.00 O ATOM 1363 CB LEU A 87 1.100 12.944 -3.460 1.00 0.00 C ATOM 1364 CG LEU A 87 0.467 13.135 -4.839 1.00 0.00 C ATOM 1365 CD1 LEU A 87 -0.249 11.851 -5.262 1.00 0.00 C ATOM 1366 CD2 LEU A 87 -0.539 14.287 -4.776 1.00 0.00 C ATOM 0 H LEU A 87 3.340 14.509 -5.005 1.00 0.00 H new ATOM 0 HA LEU A 87 1.821 15.003 -3.316 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.510 11.938 -3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.345 13.051 -2.681 1.00 0.00 H new ATOM 0 HG LEU A 87 1.244 13.366 -5.567 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.698 11.992 -6.245 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.469 11.032 -5.305 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.028 11.613 -4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.993 14.427 -5.757 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.315 14.053 -4.047 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.026 15.202 -4.479 1.00 0.00 H new ATOM 1378 N ASN A 88 4.042 14.388 -1.698 1.00 0.00 N ATOM 1379 CA ASN A 88 4.731 14.324 -0.360 1.00 0.00 C ATOM 1380 C ASN A 88 5.228 12.912 -0.016 1.00 0.00 C ATOM 1381 O ASN A 88 5.317 12.547 1.134 1.00 0.00 O ATOM 1382 CB ASN A 88 3.716 14.826 0.676 1.00 0.00 C ATOM 1383 CG ASN A 88 3.885 16.337 0.859 1.00 0.00 C ATOM 1384 OD1 ASN A 88 4.991 16.841 0.862 1.00 0.00 O ATOM 1385 ND2 ASN A 88 2.827 17.086 1.009 1.00 0.00 N ATOM 0 H ASN A 88 4.568 14.873 -2.425 1.00 0.00 H new ATOM 0 HA ASN A 88 5.628 14.944 -0.372 1.00 0.00 H new ATOM 0 HB2 ASN A 88 2.702 14.599 0.348 1.00 0.00 H new ATOM 0 HB3 ASN A 88 3.866 14.314 1.627 1.00 0.00 H new ATOM 0 HD21 ASN A 88 2.928 18.094 1.129 1.00 0.00 H new ATOM 0 HD22 ASN A 88 1.899 16.664 1.007 1.00 0.00 H new ATOM 1392 N GLU A 89 5.548 12.123 -1.000 1.00 0.00 N ATOM 1393 CA GLU A 89 6.055 10.741 -0.747 1.00 0.00 C ATOM 1394 C GLU A 89 7.557 10.684 -1.036 1.00 0.00 C ATOM 1395 O GLU A 89 8.045 11.373 -1.911 1.00 0.00 O ATOM 1396 CB GLU A 89 5.244 9.901 -1.738 1.00 0.00 C ATOM 1397 CG GLU A 89 3.751 10.205 -1.573 1.00 0.00 C ATOM 1398 CD GLU A 89 3.194 9.380 -0.414 1.00 0.00 C ATOM 1399 OE1 GLU A 89 3.704 9.518 0.686 1.00 0.00 O ATOM 1400 OE2 GLU A 89 2.265 8.623 -0.645 1.00 0.00 O ATOM 0 H GLU A 89 5.480 12.378 -1.985 1.00 0.00 H new ATOM 0 HA GLU A 89 5.940 10.394 0.280 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.559 10.120 -2.758 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.430 8.841 -1.568 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.603 11.268 -1.382 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.216 9.969 -2.493 1.00 0.00 H new ATOM 1407 N ASN A 90 8.295 9.865 -0.306 1.00 0.00 N ATOM 1408 CA ASN A 90 9.764 9.723 -0.555 1.00 0.00 C ATOM 1409 C ASN A 90 10.327 8.372 -0.032 1.00 0.00 C ATOM 1410 O ASN A 90 11.429 8.024 -0.363 1.00 0.00 O ATOM 1411 CB ASN A 90 10.421 10.909 0.162 1.00 0.00 C ATOM 1412 CG ASN A 90 10.951 10.493 1.539 1.00 0.00 C ATOM 1413 OD1 ASN A 90 10.351 9.682 2.213 1.00 0.00 O ATOM 1414 ND2 ASN A 90 12.065 11.008 1.980 1.00 0.00 N ATOM 0 H ASN A 90 7.933 9.289 0.454 1.00 0.00 H new ATOM 0 HA ASN A 90 9.974 9.724 -1.625 1.00 0.00 H new ATOM 0 HB2 ASN A 90 11.239 11.297 -0.444 1.00 0.00 H new ATOM 0 HB3 ASN A 90 9.697 11.716 0.275 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.431 10.729 2.890 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.571 11.690 1.415 1.00 0.00 H new ATOM 1421 N LYS A 91 9.602 7.617 0.778 1.00 0.00 N ATOM 1422 CA LYS A 91 10.108 6.348 1.319 1.00 0.00 C ATOM 1423 C LYS A 91 8.906 5.505 1.751 1.00 0.00 C ATOM 1424 O LYS A 91 8.017 5.972 2.438 1.00 0.00 O ATOM 1425 CB LYS A 91 10.964 6.738 2.525 1.00 0.00 C ATOM 1426 CG LYS A 91 12.437 6.789 2.108 1.00 0.00 C ATOM 1427 CD LYS A 91 13.328 6.863 3.352 1.00 0.00 C ATOM 1428 CE LYS A 91 13.134 8.216 4.045 1.00 0.00 C ATOM 1429 NZ LYS A 91 14.346 8.393 4.896 1.00 0.00 N ATOM 0 H LYS A 91 8.657 7.855 1.081 1.00 0.00 H new ATOM 0 HA LYS A 91 10.690 5.769 0.602 1.00 0.00 H new ATOM 0 HB2 LYS A 91 10.650 7.708 2.909 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.827 6.016 3.330 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.689 5.905 1.521 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.614 7.656 1.471 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.080 6.053 4.038 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.373 6.734 3.071 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.042 9.022 3.317 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.225 8.224 4.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.285 9.299 5.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.404 7.615 5.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.195 8.388 4.296 1.00 0.00 H new ATOM 1443 N VAL A 92 8.876 4.284 1.347 1.00 0.00 N ATOM 1444 CA VAL A 92 7.734 3.386 1.716 1.00 0.00 C ATOM 1445 C VAL A 92 8.298 2.092 2.308 1.00 0.00 C ATOM 1446 O VAL A 92 9.210 1.522 1.764 1.00 0.00 O ATOM 1447 CB VAL A 92 7.001 3.083 0.396 1.00 0.00 C ATOM 1448 CG1 VAL A 92 5.555 2.676 0.677 1.00 0.00 C ATOM 1449 CG2 VAL A 92 7.000 4.310 -0.510 1.00 0.00 C ATOM 0 H VAL A 92 9.595 3.849 0.769 1.00 0.00 H new ATOM 0 HA VAL A 92 7.065 3.839 2.448 1.00 0.00 H new ATOM 0 HB VAL A 92 7.524 2.266 -0.101 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.047 2.464 -0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.543 1.785 1.304 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.042 3.488 1.192 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.478 4.077 -1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.494 5.134 -0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 92 8.027 4.597 -0.734 1.00 0.00 H new ATOM 1459 N LEU A 93 7.769 1.611 3.399 1.00 0.00 N ATOM 1460 CA LEU A 93 8.314 0.338 3.973 1.00 0.00 C ATOM 1461 C LEU A 93 7.318 -0.801 3.765 1.00 0.00 C ATOM 1462 O LEU A 93 6.250 -0.810 4.348 1.00 0.00 O ATOM 1463 CB LEU A 93 8.508 0.583 5.477 1.00 0.00 C ATOM 1464 CG LEU A 93 9.106 1.967 5.739 1.00 0.00 C ATOM 1465 CD1 LEU A 93 10.130 2.321 4.656 1.00 0.00 C ATOM 1466 CD2 LEU A 93 7.985 3.003 5.755 1.00 0.00 C ATOM 0 H LEU A 93 6.996 2.032 3.914 1.00 0.00 H new ATOM 0 HA LEU A 93 9.250 0.061 3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.550 0.495 5.989 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.163 -0.184 5.892 1.00 0.00 H new ATOM 0 HG LEU A 93 9.614 1.961 6.704 1.00 0.00 H new ATOM 0 HD11 LEU A 93 10.546 3.308 4.857 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.932 1.582 4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.642 2.324 3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.405 3.991 5.941 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.474 3.002 4.792 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.273 2.757 6.543 1.00 0.00 H new ATOM 1478 N VAL A 94 7.659 -1.759 2.941 1.00 0.00 N ATOM 1479 CA VAL A 94 6.726 -2.905 2.701 1.00 0.00 C ATOM 1480 C VAL A 94 7.135 -4.110 3.573 1.00 0.00 C ATOM 1481 O VAL A 94 8.134 -4.757 3.325 1.00 0.00 O ATOM 1482 CB VAL A 94 6.860 -3.230 1.205 1.00 0.00 C ATOM 1483 CG1 VAL A 94 5.558 -3.856 0.701 1.00 0.00 C ATOM 1484 CG2 VAL A 94 7.128 -1.944 0.410 1.00 0.00 C ATOM 0 H VAL A 94 8.538 -1.799 2.426 1.00 0.00 H new ATOM 0 HA VAL A 94 5.695 -2.665 2.963 1.00 0.00 H new ATOM 0 HB VAL A 94 7.689 -3.925 1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.652 -4.087 -0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.357 -4.773 1.255 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.736 -3.155 0.848 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.222 -2.184 -0.649 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.301 -1.249 0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.052 -1.485 0.761 1.00 0.00 H new ATOM 1494 N LEU A 95 6.363 -4.403 4.595 1.00 0.00 N ATOM 1495 CA LEU A 95 6.678 -5.547 5.524 1.00 0.00 C ATOM 1496 C LEU A 95 6.392 -6.918 4.871 1.00 0.00 C ATOM 1497 O LEU A 95 7.011 -7.906 5.214 1.00 0.00 O ATOM 1498 CB LEU A 95 5.728 -5.321 6.719 1.00 0.00 C ATOM 1499 CG LEU A 95 5.873 -3.888 7.275 1.00 0.00 C ATOM 1500 CD1 LEU A 95 4.575 -3.103 7.087 1.00 0.00 C ATOM 1501 CD2 LEU A 95 6.188 -3.953 8.774 1.00 0.00 C ATOM 0 H LEU A 95 5.513 -3.891 4.831 1.00 0.00 H new ATOM 0 HA LEU A 95 7.732 -5.566 5.800 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.698 -5.492 6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.947 -6.044 7.505 1.00 0.00 H new ATOM 0 HG LEU A 95 6.678 -3.389 6.735 1.00 0.00 H new ATOM 0 HD11 LEU A 95 4.698 -2.096 7.485 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.334 -3.047 6.025 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.766 -3.606 7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.291 -2.942 9.168 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.378 -4.465 9.294 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.119 -4.498 8.927 1.00 0.00 H new ATOM 1513 N ASP A 96 5.454 -6.999 3.962 1.00 0.00 N ATOM 1514 CA ASP A 96 5.129 -8.331 3.326 1.00 0.00 C ATOM 1515 C ASP A 96 4.206 -8.139 2.118 1.00 0.00 C ATOM 1516 O ASP A 96 3.623 -7.106 1.982 1.00 0.00 O ATOM 1517 CB ASP A 96 4.418 -9.126 4.404 1.00 0.00 C ATOM 1518 CG ASP A 96 4.173 -10.541 3.888 1.00 0.00 C ATOM 1519 OD1 ASP A 96 5.053 -11.368 4.058 1.00 0.00 O ATOM 1520 OD2 ASP A 96 3.121 -10.770 3.316 1.00 0.00 O ATOM 0 H ASP A 96 4.898 -6.212 3.629 1.00 0.00 H new ATOM 0 HA ASP A 96 6.026 -8.836 2.966 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.020 -9.154 5.312 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.473 -8.649 4.663 1.00 0.00 H new ATOM 1525 N THR A 97 4.046 -9.137 1.259 1.00 0.00 N ATOM 1526 CA THR A 97 3.121 -9.013 0.093 1.00 0.00 C ATOM 1527 C THR A 97 3.291 -10.209 -0.831 1.00 0.00 C ATOM 1528 O THR A 97 4.323 -10.362 -1.448 1.00 0.00 O ATOM 1529 CB THR A 97 3.540 -7.744 -0.656 1.00 0.00 C ATOM 1530 OG1 THR A 97 2.963 -7.756 -1.956 1.00 0.00 O ATOM 1531 CG2 THR A 97 5.058 -7.676 -0.774 1.00 0.00 C ATOM 0 H THR A 97 4.526 -10.034 1.327 1.00 0.00 H new ATOM 0 HA THR A 97 2.082 -8.971 0.420 1.00 0.00 H new ATOM 0 HB THR A 97 3.191 -6.872 -0.103 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.053 -8.116 -1.907 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.341 -6.769 -1.308 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.500 -7.663 0.222 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.420 -8.547 -1.320 1.00 0.00 H new ATOM 1539 N ASP A 98 2.300 -11.048 -0.968 1.00 0.00 N ATOM 1540 CA ASP A 98 2.437 -12.205 -1.900 1.00 0.00 C ATOM 1541 C ASP A 98 3.549 -13.135 -1.421 1.00 0.00 C ATOM 1542 O ASP A 98 3.764 -14.195 -1.973 1.00 0.00 O ATOM 1543 CB ASP A 98 2.754 -11.587 -3.281 1.00 0.00 C ATOM 1544 CG ASP A 98 4.254 -11.679 -3.600 1.00 0.00 C ATOM 1545 OD1 ASP A 98 4.759 -12.788 -3.658 1.00 0.00 O ATOM 1546 OD2 ASP A 98 4.869 -10.641 -3.779 1.00 0.00 O ATOM 0 H ASP A 98 1.407 -10.984 -0.479 1.00 0.00 H new ATOM 0 HA ASP A 98 1.533 -12.813 -1.948 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.183 -12.103 -4.053 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.440 -10.543 -3.296 1.00 0.00 H new ATOM 1551 N TYR A 99 4.196 -12.790 -0.346 1.00 0.00 N ATOM 1552 CA TYR A 99 5.216 -13.706 0.216 1.00 0.00 C ATOM 1553 C TYR A 99 4.446 -14.540 1.187 1.00 0.00 C ATOM 1554 O TYR A 99 4.704 -15.704 1.412 1.00 0.00 O ATOM 1555 CB TYR A 99 6.242 -12.829 0.913 1.00 0.00 C ATOM 1556 CG TYR A 99 6.793 -11.885 -0.106 1.00 0.00 C ATOM 1557 CD1 TYR A 99 7.378 -12.393 -1.268 1.00 0.00 C ATOM 1558 CD2 TYR A 99 6.699 -10.511 0.090 1.00 0.00 C ATOM 1559 CE1 TYR A 99 7.869 -11.519 -2.235 1.00 0.00 C ATOM 1560 CE2 TYR A 99 7.195 -9.638 -0.872 1.00 0.00 C ATOM 1561 CZ TYR A 99 7.777 -10.140 -2.035 1.00 0.00 C ATOM 1562 OH TYR A 99 8.251 -9.271 -2.986 1.00 0.00 O ATOM 0 H TYR A 99 4.062 -11.917 0.164 1.00 0.00 H new ATOM 0 HA TYR A 99 5.738 -14.335 -0.505 1.00 0.00 H new ATOM 0 HB2 TYR A 99 5.782 -12.280 1.735 1.00 0.00 H new ATOM 0 HB3 TYR A 99 7.038 -13.437 1.342 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.449 -13.460 -1.416 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.241 -10.123 0.988 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.320 -11.907 -3.137 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.129 -8.571 -0.718 1.00 0.00 H new ATOM 0 HH TYR A 99 8.687 -9.777 -3.703 1.00 0.00 H new ATOM 1572 N LYS A 100 3.431 -13.926 1.708 1.00 0.00 N ATOM 1573 CA LYS A 100 2.536 -14.615 2.603 1.00 0.00 C ATOM 1574 C LYS A 100 1.179 -14.671 1.934 1.00 0.00 C ATOM 1575 O LYS A 100 0.500 -15.666 2.016 1.00 0.00 O ATOM 1576 CB LYS A 100 2.519 -13.787 3.881 1.00 0.00 C ATOM 1577 CG LYS A 100 3.939 -13.688 4.446 1.00 0.00 C ATOM 1578 CD LYS A 100 4.265 -14.956 5.242 1.00 0.00 C ATOM 1579 CE LYS A 100 5.775 -15.208 5.217 1.00 0.00 C ATOM 1580 NZ LYS A 100 6.317 -14.431 6.367 1.00 0.00 N ATOM 0 H LYS A 100 3.196 -12.949 1.533 1.00 0.00 H new ATOM 0 HA LYS A 100 2.833 -15.638 2.835 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.128 -12.791 3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.856 -14.245 4.615 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.656 -13.561 3.635 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.026 -12.811 5.088 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.922 -14.849 6.271 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.737 -15.810 4.817 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.999 -16.270 5.318 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.214 -14.878 4.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 7.349 -14.555 6.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.095 -13.423 6.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.886 -14.772 7.250 1.00 0.00 H new ATOM 1594 N LYS A 101 0.805 -13.601 1.257 1.00 0.00 N ATOM 1595 CA LYS A 101 -0.524 -13.537 0.538 1.00 0.00 C ATOM 1596 C LYS A 101 -1.050 -12.119 0.639 1.00 0.00 C ATOM 1597 O LYS A 101 -1.853 -11.665 -0.149 1.00 0.00 O ATOM 1598 CB LYS A 101 -1.511 -14.483 1.253 1.00 0.00 C ATOM 1599 CG LYS A 101 -1.505 -14.213 2.764 1.00 0.00 C ATOM 1600 CD LYS A 101 -1.628 -15.532 3.532 1.00 0.00 C ATOM 1601 CE LYS A 101 -3.106 -15.843 3.781 1.00 0.00 C ATOM 1602 NZ LYS A 101 -3.275 -15.750 5.256 1.00 0.00 N ATOM 0 H LYS A 101 1.371 -12.757 1.170 1.00 0.00 H new ATOM 0 HA LYS A 101 -0.412 -13.828 -0.506 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.516 -14.340 0.855 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.236 -15.520 1.061 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.584 -13.702 3.047 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.330 -13.551 3.027 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.166 -16.340 2.964 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.095 -15.464 4.480 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.751 -15.133 3.264 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.368 -16.836 3.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -4.264 -15.951 5.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.653 -16.442 5.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.025 -14.792 5.574 1.00 0.00 H new ATOM 1616 N TYR A 102 -0.621 -11.449 1.656 1.00 0.00 N ATOM 1617 CA TYR A 102 -1.086 -10.085 1.934 1.00 0.00 C ATOM 1618 C TYR A 102 0.041 -9.108 1.754 1.00 0.00 C ATOM 1619 O TYR A 102 1.153 -9.504 1.557 1.00 0.00 O ATOM 1620 CB TYR A 102 -1.466 -10.164 3.397 1.00 0.00 C ATOM 1621 CG TYR A 102 -0.222 -10.139 4.256 1.00 0.00 C ATOM 1622 CD1 TYR A 102 0.467 -11.326 4.536 1.00 0.00 C ATOM 1623 CD2 TYR A 102 0.248 -8.924 4.757 1.00 0.00 C ATOM 1624 CE1 TYR A 102 1.625 -11.292 5.323 1.00 0.00 C ATOM 1625 CE2 TYR A 102 1.404 -8.892 5.538 1.00 0.00 C ATOM 1626 CZ TYR A 102 2.092 -10.075 5.822 1.00 0.00 C ATOM 1627 OH TYR A 102 3.237 -10.036 6.589 1.00 0.00 O ATOM 0 H TYR A 102 0.057 -11.807 2.328 1.00 0.00 H new ATOM 0 HA TYR A 102 -1.895 -9.756 1.282 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.115 -9.328 3.658 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -2.030 -11.077 3.586 1.00 0.00 H new ATOM 0 HD1 TYR A 102 0.106 -12.266 4.146 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.283 -8.009 4.540 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.156 -12.206 5.543 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.768 -7.951 5.924 1.00 0.00 H new ATOM 0 HH TYR A 102 3.732 -10.875 6.481 1.00 0.00 H new ATOM 1637 N LEU A 103 -0.242 -7.841 1.837 1.00 0.00 N ATOM 1638 CA LEU A 103 0.823 -6.832 1.641 1.00 0.00 C ATOM 1639 C LEU A 103 0.766 -5.804 2.729 1.00 0.00 C ATOM 1640 O LEU A 103 -0.264 -5.448 3.206 1.00 0.00 O ATOM 1641 CB LEU A 103 0.547 -6.260 0.231 1.00 0.00 C ATOM 1642 CG LEU A 103 1.238 -4.905 -0.043 1.00 0.00 C ATOM 1643 CD1 LEU A 103 2.575 -4.794 0.670 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.510 -4.802 -1.538 1.00 0.00 C ATOM 0 H LEU A 103 -1.169 -7.463 2.033 1.00 0.00 H new ATOM 0 HA LEU A 103 1.834 -7.236 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.879 -6.983 -0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.529 -6.140 0.103 1.00 0.00 H new ATOM 0 HG LEU A 103 0.581 -4.114 0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.026 -3.826 0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.423 -4.887 1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.237 -5.589 0.327 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.998 -3.852 -1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.158 -5.622 -1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.568 -4.859 -2.084 1.00 0.00 H new ATOM 1656 N LEU A 104 1.908 -5.377 3.156 1.00 0.00 N ATOM 1657 CA LEU A 104 1.985 -4.362 4.217 1.00 0.00 C ATOM 1658 C LEU A 104 2.963 -3.285 3.868 1.00 0.00 C ATOM 1659 O LEU A 104 4.158 -3.482 3.956 1.00 0.00 O ATOM 1660 CB LEU A 104 2.451 -5.077 5.491 1.00 0.00 C ATOM 1661 CG LEU A 104 1.246 -5.435 6.339 1.00 0.00 C ATOM 1662 CD1 LEU A 104 1.653 -6.343 7.512 1.00 0.00 C ATOM 1663 CD2 LEU A 104 0.714 -4.115 6.898 1.00 0.00 C ATOM 0 H LEU A 104 2.810 -5.698 2.805 1.00 0.00 H new ATOM 0 HA LEU A 104 1.011 -3.892 4.351 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.008 -5.978 5.232 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.128 -4.435 6.054 1.00 0.00 H new ATOM 0 HG LEU A 104 0.503 -5.967 5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.772 -6.587 8.106 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.095 -7.261 7.125 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.381 -5.826 8.137 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.159 -4.309 7.521 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.488 -3.636 7.498 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.434 -3.458 6.075 1.00 0.00 H new ATOM 1675 N PHE A 105 2.484 -2.121 3.584 1.00 0.00 N ATOM 1676 CA PHE A 105 3.446 -1.017 3.365 1.00 0.00 C ATOM 1677 C PHE A 105 2.749 0.328 3.461 1.00 0.00 C ATOM 1678 O PHE A 105 1.666 0.487 2.992 1.00 0.00 O ATOM 1679 CB PHE A 105 3.983 -1.234 1.944 1.00 0.00 C ATOM 1680 CG PHE A 105 2.935 -0.800 0.938 1.00 0.00 C ATOM 1681 CD1 PHE A 105 1.816 -1.603 0.706 1.00 0.00 C ATOM 1682 CD2 PHE A 105 3.077 0.410 0.249 1.00 0.00 C ATOM 1683 CE1 PHE A 105 0.840 -1.202 -0.213 1.00 0.00 C ATOM 1684 CE2 PHE A 105 2.101 0.813 -0.671 1.00 0.00 C ATOM 1685 CZ PHE A 105 0.981 0.005 -0.902 1.00 0.00 C ATOM 0 H PHE A 105 1.496 -1.884 3.495 1.00 0.00 H new ATOM 0 HA PHE A 105 4.239 -1.016 4.112 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.900 -0.664 1.799 1.00 0.00 H new ATOM 0 HB3 PHE A 105 4.234 -2.284 1.794 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.704 -2.536 1.238 1.00 0.00 H new ATOM 0 HD2 PHE A 105 3.940 1.034 0.427 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.023 -1.826 -0.390 1.00 0.00 H new ATOM 0 HE2 PHE A 105 2.212 1.747 -1.202 1.00 0.00 H new ATOM 0 HZ PHE A 105 0.228 0.314 -1.611 1.00 0.00 H new ATOM 1695 N CYS A 106 3.389 1.312 4.000 1.00 0.00 N ATOM 1696 CA CYS A 106 2.773 2.622 4.102 1.00 0.00 C ATOM 1697 C CYS A 106 3.620 3.680 3.387 1.00 0.00 C ATOM 1698 O CYS A 106 4.803 3.503 3.163 1.00 0.00 O ATOM 1699 CB CYS A 106 2.818 2.983 5.624 1.00 0.00 C ATOM 1700 SG CYS A 106 4.194 2.175 6.487 1.00 0.00 S ATOM 0 H CYS A 106 4.334 1.250 4.379 1.00 0.00 H new ATOM 0 HA CYS A 106 1.773 2.604 3.669 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.907 4.064 5.736 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.878 2.691 6.092 1.00 0.00 H new ATOM 0 HG CYS A 106 3.732 1.227 7.248 1.00 0.00 H new ATOM 1706 N MET A 107 3.023 4.792 3.066 1.00 0.00 N ATOM 1707 CA MET A 107 3.779 5.887 2.405 1.00 0.00 C ATOM 1708 C MET A 107 3.973 7.071 3.380 1.00 0.00 C ATOM 1709 O MET A 107 3.135 7.339 4.218 1.00 0.00 O ATOM 1710 CB MET A 107 2.898 6.318 1.228 1.00 0.00 C ATOM 1711 CG MET A 107 2.922 5.250 0.132 1.00 0.00 C ATOM 1712 SD MET A 107 2.355 5.974 -1.427 1.00 0.00 S ATOM 1713 CE MET A 107 0.578 5.852 -1.102 1.00 0.00 C ATOM 0 H MET A 107 2.037 4.990 3.235 1.00 0.00 H new ATOM 0 HA MET A 107 4.771 5.566 2.087 1.00 0.00 H new ATOM 0 HB2 MET A 107 1.875 6.477 1.569 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.252 7.268 0.828 1.00 0.00 H new ATOM 0 HG2 MET A 107 3.931 4.855 0.016 1.00 0.00 H new ATOM 0 HG3 MET A 107 2.282 4.413 0.411 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.024 6.251 -1.952 1.00 0.00 H new ATOM 0 HE2 MET A 107 0.307 4.807 -0.950 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.331 6.425 -0.208 1.00 0.00 H new ATOM 1723 N GLU A 108 5.070 7.785 3.268 1.00 0.00 N ATOM 1724 CA GLU A 108 5.329 8.956 4.173 1.00 0.00 C ATOM 1725 C GLU A 108 6.564 9.673 3.645 1.00 0.00 C ATOM 1726 O GLU A 108 7.258 9.113 2.818 1.00 0.00 O ATOM 1727 CB GLU A 108 5.619 8.343 5.538 1.00 0.00 C ATOM 1728 CG GLU A 108 6.888 7.489 5.450 1.00 0.00 C ATOM 1729 CD GLU A 108 6.513 6.011 5.456 1.00 0.00 C ATOM 1730 OE1 GLU A 108 5.702 5.618 4.635 1.00 0.00 O ATOM 1731 OE2 GLU A 108 7.048 5.298 6.283 1.00 0.00 O ATOM 0 H GLU A 108 5.804 7.606 2.583 1.00 0.00 H new ATOM 0 HA GLU A 108 4.502 9.665 4.226 1.00 0.00 H new ATOM 0 HB2 GLU A 108 5.746 9.129 6.283 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.777 7.731 5.861 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.439 7.731 4.541 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.546 7.711 6.290 1.00 0.00 H new ATOM 1738 N ASN A 109 6.900 10.881 4.057 1.00 0.00 N ATOM 1739 CA ASN A 109 8.131 11.420 3.430 1.00 0.00 C ATOM 1740 C ASN A 109 9.061 12.338 4.268 1.00 0.00 C ATOM 1741 O ASN A 109 9.110 13.525 4.056 1.00 0.00 O ATOM 1742 CB ASN A 109 7.525 12.229 2.293 1.00 0.00 C ATOM 1743 CG ASN A 109 8.576 13.118 1.624 1.00 0.00 C ATOM 1744 OD1 ASN A 109 9.755 12.999 1.895 1.00 0.00 O ATOM 1745 ND2 ASN A 109 8.196 14.006 0.748 1.00 0.00 N ATOM 0 H ASN A 109 6.417 11.465 4.740 1.00 0.00 H new ATOM 0 HA ASN A 109 8.810 10.600 3.198 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.092 11.555 1.554 1.00 0.00 H new ATOM 0 HB3 ASN A 109 6.713 12.847 2.676 1.00 0.00 H new ATOM 0 HD21 ASN A 109 8.888 14.600 0.291 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.207 14.107 0.520 1.00 0.00 H new ATOM 1752 N SER A 110 9.903 11.736 5.093 1.00 0.00 N ATOM 1753 CA SER A 110 11.017 12.490 5.854 1.00 0.00 C ATOM 1754 C SER A 110 10.762 13.963 6.272 1.00 0.00 C ATOM 1755 O SER A 110 11.052 14.313 7.399 1.00 0.00 O ATOM 1756 CB SER A 110 12.191 12.459 4.878 1.00 0.00 C ATOM 1757 OG SER A 110 11.725 12.789 3.578 1.00 0.00 O ATOM 0 H SER A 110 9.878 10.735 5.286 1.00 0.00 H new ATOM 0 HA SER A 110 11.147 11.997 6.818 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.960 13.165 5.192 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.650 11.470 4.873 1.00 0.00 H new ATOM 0 HG SER A 110 12.442 13.230 3.076 1.00 0.00 H new ATOM 1763 N ALA A 111 10.231 14.827 5.452 1.00 0.00 N ATOM 1764 CA ALA A 111 9.993 16.219 5.953 1.00 0.00 C ATOM 1765 C ALA A 111 9.224 16.079 7.261 1.00 0.00 C ATOM 1766 O ALA A 111 9.485 16.723 8.258 1.00 0.00 O ATOM 1767 CB ALA A 111 9.136 16.895 4.880 1.00 0.00 C ATOM 0 H ALA A 111 9.957 14.644 4.487 1.00 0.00 H new ATOM 0 HA ALA A 111 10.899 16.798 6.130 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.921 17.921 5.179 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.675 16.899 3.933 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.201 16.348 4.763 1.00 0.00 H new ATOM 1773 N GLU A 112 8.307 15.169 7.233 1.00 0.00 N ATOM 1774 CA GLU A 112 7.479 14.816 8.407 1.00 0.00 C ATOM 1775 C GLU A 112 6.693 13.594 7.962 1.00 0.00 C ATOM 1776 O GLU A 112 5.501 13.665 7.735 1.00 0.00 O ATOM 1777 CB GLU A 112 6.562 16.017 8.646 1.00 0.00 C ATOM 1778 CG GLU A 112 5.590 15.691 9.780 1.00 0.00 C ATOM 1779 CD GLU A 112 5.066 16.991 10.392 1.00 0.00 C ATOM 1780 OE1 GLU A 112 5.871 17.875 10.630 1.00 0.00 O ATOM 1781 OE2 GLU A 112 3.869 17.079 10.613 1.00 0.00 O ATOM 0 H GLU A 112 8.086 14.626 6.398 1.00 0.00 H new ATOM 0 HA GLU A 112 8.028 14.600 9.324 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.154 16.896 8.900 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.011 16.255 7.736 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.760 15.094 9.402 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.091 15.094 10.542 1.00 0.00 H new ATOM 1788 N PRO A 113 7.422 12.527 7.759 1.00 0.00 N ATOM 1789 CA PRO A 113 6.829 11.300 7.224 1.00 0.00 C ATOM 1790 C PRO A 113 6.380 10.424 8.306 1.00 0.00 C ATOM 1791 O PRO A 113 5.399 9.714 8.187 1.00 0.00 O ATOM 1792 CB PRO A 113 7.995 10.529 6.666 1.00 0.00 C ATOM 1793 CG PRO A 113 9.144 10.951 7.523 1.00 0.00 C ATOM 1794 CD PRO A 113 8.852 12.355 8.009 1.00 0.00 C ATOM 0 HA PRO A 113 6.018 11.554 6.542 1.00 0.00 H new ATOM 0 HB2 PRO A 113 7.827 9.453 6.723 1.00 0.00 H new ATOM 0 HB3 PRO A 113 8.169 10.770 5.617 1.00 0.00 H new ATOM 0 HG2 PRO A 113 9.265 10.270 8.366 1.00 0.00 H new ATOM 0 HG3 PRO A 113 10.075 10.926 6.957 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.088 12.468 9.067 1.00 0.00 H new ATOM 0 HD3 PRO A 113 9.443 13.095 7.469 1.00 0.00 H new ATOM 1802 N GLU A 114 7.156 10.345 9.335 1.00 0.00 N ATOM 1803 CA GLU A 114 6.777 9.377 10.283 1.00 0.00 C ATOM 1804 C GLU A 114 5.383 9.724 10.800 1.00 0.00 C ATOM 1805 O GLU A 114 4.612 8.876 11.207 1.00 0.00 O ATOM 1806 CB GLU A 114 7.806 9.335 11.399 1.00 0.00 C ATOM 1807 CG GLU A 114 7.915 7.886 11.867 1.00 0.00 C ATOM 1808 CD GLU A 114 9.387 7.490 12.006 1.00 0.00 C ATOM 1809 OE1 GLU A 114 10.232 8.299 11.658 1.00 0.00 O ATOM 1810 OE2 GLU A 114 9.644 6.387 12.459 1.00 0.00 O ATOM 0 H GLU A 114 7.992 10.896 9.527 1.00 0.00 H new ATOM 0 HA GLU A 114 6.739 8.384 9.836 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.771 9.697 11.045 1.00 0.00 H new ATOM 0 HB3 GLU A 114 7.505 9.983 12.223 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.405 7.765 12.823 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.418 7.227 11.155 1.00 0.00 H new ATOM 1817 N GLN A 115 5.055 10.993 10.728 1.00 0.00 N ATOM 1818 CA GLN A 115 3.710 11.463 11.151 1.00 0.00 C ATOM 1819 C GLN A 115 2.843 11.529 9.893 1.00 0.00 C ATOM 1820 O GLN A 115 1.762 12.073 9.880 1.00 0.00 O ATOM 1821 CB GLN A 115 3.925 12.862 11.742 1.00 0.00 C ATOM 1822 CG GLN A 115 4.432 12.748 13.185 1.00 0.00 C ATOM 1823 CD GLN A 115 3.455 11.905 14.008 1.00 0.00 C ATOM 1824 OE1 GLN A 115 3.864 11.122 14.840 1.00 0.00 O ATOM 1825 NE2 GLN A 115 2.172 12.032 13.808 1.00 0.00 N ATOM 0 H GLN A 115 5.676 11.728 10.388 1.00 0.00 H new ATOM 0 HA GLN A 115 3.226 10.816 11.882 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.644 13.415 11.138 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.991 13.423 11.719 1.00 0.00 H new ATOM 0 HG2 GLN A 115 5.422 12.292 13.198 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.532 13.740 13.625 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.828 12.690 13.109 1.00 0.00 H new ATOM 0 HE22 GLN A 115 1.513 11.473 14.351 1.00 0.00 H new ATOM 1834 N SER A 116 3.352 10.935 8.848 1.00 0.00 N ATOM 1835 CA SER A 116 2.664 10.848 7.536 1.00 0.00 C ATOM 1836 C SER A 116 2.459 9.354 7.222 1.00 0.00 C ATOM 1837 O SER A 116 1.724 8.983 6.333 1.00 0.00 O ATOM 1838 CB SER A 116 3.622 11.489 6.535 1.00 0.00 C ATOM 1839 OG SER A 116 2.912 12.417 5.721 1.00 0.00 O ATOM 0 H SER A 116 4.267 10.484 8.858 1.00 0.00 H new ATOM 0 HA SER A 116 1.694 11.345 7.511 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.430 11.996 7.063 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.081 10.721 5.913 1.00 0.00 H new ATOM 0 HG SER A 116 3.529 12.829 5.080 1.00 0.00 H new ATOM 1845 N LEU A 117 3.153 8.509 7.958 1.00 0.00 N ATOM 1846 CA LEU A 117 3.095 7.026 7.784 1.00 0.00 C ATOM 1847 C LEU A 117 1.671 6.473 7.632 1.00 0.00 C ATOM 1848 O LEU A 117 0.914 6.405 8.578 1.00 0.00 O ATOM 1849 CB LEU A 117 3.702 6.507 9.091 1.00 0.00 C ATOM 1850 CG LEU A 117 4.046 5.022 8.969 1.00 0.00 C ATOM 1851 CD1 LEU A 117 2.765 4.197 8.822 1.00 0.00 C ATOM 1852 CD2 LEU A 117 4.937 4.819 7.748 1.00 0.00 C ATOM 0 H LEU A 117 3.783 8.808 8.703 1.00 0.00 H new ATOM 0 HA LEU A 117 3.610 6.719 6.874 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.600 7.076 9.333 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.999 6.657 9.910 1.00 0.00 H new ATOM 0 HG LEU A 117 4.571 4.694 9.866 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.020 3.141 8.736 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.133 4.347 9.697 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.228 4.515 7.928 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.188 3.763 7.652 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.409 5.149 6.853 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.852 5.400 7.864 1.00 0.00 H new ATOM 1864 N VAL A 118 1.343 6.002 6.462 1.00 0.00 N ATOM 1865 CA VAL A 118 0.010 5.365 6.238 1.00 0.00 C ATOM 1866 C VAL A 118 0.271 4.078 5.469 1.00 0.00 C ATOM 1867 O VAL A 118 0.753 4.112 4.360 1.00 0.00 O ATOM 1868 CB VAL A 118 -0.835 6.363 5.425 1.00 0.00 C ATOM 1869 CG1 VAL A 118 0.053 7.181 4.492 1.00 0.00 C ATOM 1870 CG2 VAL A 118 -1.881 5.635 4.571 1.00 0.00 C ATOM 0 H VAL A 118 1.947 6.030 5.640 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.526 5.127 7.157 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.336 7.017 6.139 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.562 7.881 3.926 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.786 7.735 5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.570 6.513 3.803 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.463 6.365 4.008 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.379 4.959 3.879 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.545 5.063 5.219 1.00 0.00 H new ATOM 1880 N CYS A 119 0.022 2.947 6.084 1.00 0.00 N ATOM 1881 CA CYS A 119 0.327 1.655 5.484 1.00 0.00 C ATOM 1882 C CYS A 119 -0.843 1.117 4.791 1.00 0.00 C ATOM 1883 O CYS A 119 -1.990 1.260 5.169 1.00 0.00 O ATOM 1884 CB CYS A 119 0.707 0.783 6.683 1.00 0.00 C ATOM 1885 SG CYS A 119 2.287 -0.042 6.371 1.00 0.00 S ATOM 0 H CYS A 119 -0.397 2.888 7.012 1.00 0.00 H new ATOM 0 HA CYS A 119 1.117 1.708 4.735 1.00 0.00 H new ATOM 0 HB2 CYS A 119 0.779 1.396 7.581 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -0.071 0.041 6.865 1.00 0.00 H new ATOM 0 HG CYS A 119 3.208 0.851 6.160 1.00 0.00 H new ATOM 1891 N GLN A 120 -0.515 0.487 3.749 1.00 0.00 N ATOM 1892 CA GLN A 120 -1.511 -0.110 2.933 1.00 0.00 C ATOM 1893 C GLN A 120 -1.117 -1.533 2.765 1.00 0.00 C ATOM 1894 O GLN A 120 -0.035 -1.907 2.377 1.00 0.00 O ATOM 1895 CB GLN A 120 -1.469 0.619 1.581 1.00 0.00 C ATOM 1896 CG GLN A 120 -2.545 1.709 1.526 1.00 0.00 C ATOM 1897 CD GLN A 120 -1.866 3.079 1.588 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -1.801 3.785 0.603 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -1.353 3.487 2.712 1.00 0.00 N ATOM 0 H GLN A 120 0.444 0.361 3.424 1.00 0.00 H new ATOM 0 HA GLN A 120 -2.514 -0.047 3.355 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -0.485 1.063 1.431 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -1.624 -0.094 0.771 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -3.127 1.618 0.609 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -3.240 1.595 2.358 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -1.406 2.896 3.541 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -0.898 4.398 2.764 1.00 0.00 H new ATOM 1908 N CYS A 121 -2.042 -2.278 3.050 1.00 0.00 N ATOM 1909 CA CYS A 121 -1.955 -3.737 2.949 1.00 0.00 C ATOM 1910 C CYS A 121 -2.861 -4.112 1.811 1.00 0.00 C ATOM 1911 O CYS A 121 -4.073 -3.909 1.834 1.00 0.00 O ATOM 1912 CB CYS A 121 -2.438 -4.310 4.296 1.00 0.00 C ATOM 1913 SG CYS A 121 -2.215 -3.080 5.622 1.00 0.00 S ATOM 0 H CYS A 121 -2.947 -1.943 3.380 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.953 -4.122 2.759 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.489 -4.591 4.224 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.881 -5.217 4.534 1.00 0.00 H new ATOM 0 HG CYS A 121 -3.206 -3.160 6.459 1.00 0.00 H new ATOM 1919 N LEU A 122 -2.252 -4.586 0.792 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.969 -4.928 -0.411 1.00 0.00 C ATOM 1921 C LEU A 122 -3.318 -6.390 -0.417 1.00 0.00 C ATOM 1922 O LEU A 122 -2.749 -7.221 0.262 1.00 0.00 O ATOM 1923 CB LEU A 122 -2.034 -4.546 -1.553 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.904 -3.020 -1.569 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -0.767 -2.595 -2.497 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -3.217 -2.399 -2.058 1.00 0.00 C ATOM 0 H LEU A 122 -1.247 -4.754 0.751 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.920 -4.403 -0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.057 -5.010 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.428 -4.905 -2.504 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.686 -2.675 -0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.686 -1.508 -2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.170 -3.028 -2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.973 -2.945 -3.509 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.124 -1.313 -2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.435 -2.755 -3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.027 -2.687 -1.388 1.00 0.00 H new ATOM 1938 N VAL A 123 -4.277 -6.659 -1.187 1.00 0.00 N ATOM 1939 CA VAL A 123 -4.807 -8.030 -1.337 1.00 0.00 C ATOM 1940 C VAL A 123 -4.305 -8.617 -2.644 1.00 0.00 C ATOM 1941 O VAL A 123 -3.625 -7.981 -3.425 1.00 0.00 O ATOM 1942 CB VAL A 123 -6.351 -8.011 -1.237 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -6.772 -8.823 -0.017 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -6.890 -6.596 -1.025 1.00 0.00 C ATOM 0 H VAL A 123 -4.755 -5.962 -1.758 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.449 -8.672 -0.532 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.745 -8.417 -2.169 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.859 -8.818 0.066 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.421 -9.849 -0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -6.338 -8.383 0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.978 -6.627 -0.960 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.483 -6.186 -0.101 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.594 -5.965 -1.863 1.00 0.00 H new ATOM 1954 N ARG A 124 -4.520 -9.878 -2.764 1.00 0.00 N ATOM 1955 CA ARG A 124 -3.962 -10.698 -3.859 1.00 0.00 C ATOM 1956 C ARG A 124 -3.860 -12.098 -3.248 1.00 0.00 C ATOM 1957 O ARG A 124 -3.816 -13.087 -3.948 1.00 0.00 O ATOM 1958 CB ARG A 124 -2.554 -10.164 -4.156 1.00 0.00 C ATOM 1959 CG ARG A 124 -2.551 -9.422 -5.491 1.00 0.00 C ATOM 1960 CD ARG A 124 -1.126 -9.405 -6.050 1.00 0.00 C ATOM 1961 NE ARG A 124 -0.805 -10.832 -6.324 1.00 0.00 N ATOM 1962 CZ ARG A 124 0.415 -11.174 -6.634 1.00 0.00 C ATOM 1963 NH1 ARG A 124 1.417 -10.621 -6.010 1.00 0.00 N ATOM 1964 NH2 ARG A 124 0.633 -12.062 -7.564 1.00 0.00 N ATOM 0 H ARG A 124 -5.094 -10.409 -2.109 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.550 -10.687 -4.777 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.233 -9.495 -3.357 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -1.842 -10.989 -4.187 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.225 -9.910 -6.194 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.914 -8.403 -5.356 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -1.065 -8.805 -6.958 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.426 -8.973 -5.335 1.00 0.00 H new ATOM 0 HE ARG A 124 -1.537 -11.541 -6.270 1.00 0.00 H new ATOM 0 HH11 ARG A 124 1.245 -9.925 -5.284 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.373 -10.884 -6.248 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -0.152 -12.492 -8.052 1.00 0.00 H new ATOM 0 HH22 ARG A 124 1.589 -12.326 -7.803 1.00 0.00 H new ATOM 1978 N THR A 125 -3.797 -12.131 -1.903 1.00 0.00 N ATOM 1979 CA THR A 125 -3.703 -13.413 -1.093 1.00 0.00 C ATOM 1980 C THR A 125 -4.223 -14.584 -1.906 1.00 0.00 C ATOM 1981 O THR A 125 -4.922 -14.377 -2.872 1.00 0.00 O ATOM 1982 CB THR A 125 -4.624 -13.187 0.114 1.00 0.00 C ATOM 1983 OG1 THR A 125 -5.910 -12.795 -0.350 1.00 0.00 O ATOM 1984 CG2 THR A 125 -4.064 -12.094 1.023 1.00 0.00 C ATOM 0 H THR A 125 -3.808 -11.289 -1.328 1.00 0.00 H new ATOM 0 HA THR A 125 -2.676 -13.637 -0.804 1.00 0.00 H new ATOM 0 HB THR A 125 -4.692 -14.114 0.683 1.00 0.00 H new ATOM 0 HG1 THR A 125 -6.525 -13.556 -0.291 1.00 0.00 H new ATOM 0 HG21 THR A 125 -4.732 -11.950 1.872 1.00 0.00 H new ATOM 0 HG22 THR A 125 -3.078 -12.389 1.383 1.00 0.00 H new ATOM 0 HG23 THR A 125 -3.982 -11.162 0.463 1.00 0.00 H new ATOM 1992 N PRO A 126 -3.914 -15.808 -1.553 1.00 0.00 N ATOM 1993 CA PRO A 126 -4.437 -16.839 -2.445 1.00 0.00 C ATOM 1994 C PRO A 126 -5.969 -16.927 -2.392 1.00 0.00 C ATOM 1995 O PRO A 126 -6.548 -17.808 -2.999 1.00 0.00 O ATOM 1996 CB PRO A 126 -3.775 -18.110 -1.911 1.00 0.00 C ATOM 1997 CG PRO A 126 -3.437 -17.801 -0.479 1.00 0.00 C ATOM 1998 CD PRO A 126 -3.154 -16.321 -0.417 1.00 0.00 C ATOM 0 HA PRO A 126 -4.219 -16.646 -3.495 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -4.447 -18.965 -1.982 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -2.881 -18.359 -2.483 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.263 -18.066 0.181 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -2.571 -18.376 -0.152 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -3.486 -15.883 0.525 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -2.089 -16.107 -0.511 1.00 0.00 H new ATOM 2006 N GLU A 127 -6.655 -15.934 -1.855 1.00 0.00 N ATOM 2007 CA GLU A 127 -8.128 -15.924 -2.018 1.00 0.00 C ATOM 2008 C GLU A 127 -8.546 -14.462 -1.903 1.00 0.00 C ATOM 2009 O GLU A 127 -7.960 -13.768 -1.097 1.00 0.00 O ATOM 2010 CB GLU A 127 -8.686 -16.780 -0.881 1.00 0.00 C ATOM 2011 CG GLU A 127 -8.647 -18.253 -1.289 1.00 0.00 C ATOM 2012 CD GLU A 127 -9.965 -18.922 -0.902 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -10.996 -18.285 -1.055 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -9.925 -20.057 -0.459 1.00 0.00 O ATOM 0 H GLU A 127 -6.259 -15.156 -1.327 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.490 -16.324 -2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.101 -16.627 0.026 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -9.709 -16.481 -0.654 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.484 -18.340 -2.363 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -7.814 -18.756 -0.798 1.00 0.00 H new ATOM 2021 N VAL A 128 -9.564 -13.946 -2.579 1.00 0.00 N ATOM 2022 CA VAL A 128 -9.873 -12.536 -2.217 1.00 0.00 C ATOM 2023 C VAL A 128 -10.582 -12.827 -0.914 1.00 0.00 C ATOM 2024 O VAL A 128 -11.751 -13.153 -0.832 1.00 0.00 O ATOM 2025 CB VAL A 128 -10.812 -11.998 -3.301 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -11.968 -12.980 -3.501 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -11.364 -10.637 -2.869 1.00 0.00 C ATOM 0 H VAL A 128 -10.136 -14.396 -3.294 1.00 0.00 H new ATOM 0 HA VAL A 128 -9.066 -11.808 -2.135 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.264 -11.885 -4.236 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -12.639 -12.600 -4.272 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.574 -13.949 -3.808 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.517 -13.092 -2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -12.032 -10.254 -3.640 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -11.914 -10.747 -1.934 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -10.539 -9.939 -2.724 1.00 0.00 H new ATOM 2037 N ASP A 129 -9.757 -12.904 0.047 1.00 0.00 N ATOM 2038 CA ASP A 129 -10.112 -13.386 1.381 1.00 0.00 C ATOM 2039 C ASP A 129 -9.660 -12.493 2.482 1.00 0.00 C ATOM 2040 O ASP A 129 -8.622 -11.866 2.389 1.00 0.00 O ATOM 2041 CB ASP A 129 -9.432 -14.736 1.509 1.00 0.00 C ATOM 2042 CG ASP A 129 -10.387 -15.712 2.194 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -11.575 -15.632 1.923 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -9.919 -16.518 2.979 1.00 0.00 O ATOM 0 H ASP A 129 -8.777 -12.633 -0.040 1.00 0.00 H new ATOM 0 HA ASP A 129 -11.197 -13.430 1.477 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -9.152 -15.111 0.525 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -8.513 -14.641 2.087 1.00 0.00 H new ATOM 2049 N ASP A 130 -10.361 -12.509 3.557 1.00 0.00 N ATOM 2050 CA ASP A 130 -9.881 -11.774 4.742 1.00 0.00 C ATOM 2051 C ASP A 130 -8.352 -12.070 4.927 1.00 0.00 C ATOM 2052 O ASP A 130 -7.724 -11.520 5.798 1.00 0.00 O ATOM 2053 CB ASP A 130 -10.675 -12.328 5.927 1.00 0.00 C ATOM 2054 CG ASP A 130 -12.137 -11.886 5.829 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -12.524 -11.420 4.771 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -12.844 -12.025 6.813 1.00 0.00 O ATOM 0 H ASP A 130 -11.248 -12.999 3.673 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.015 -10.696 4.651 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.615 -13.416 5.939 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.242 -11.975 6.863 1.00 0.00 H new ATOM 2061 N GLU A 131 -7.751 -12.952 4.119 1.00 0.00 N ATOM 2062 CA GLU A 131 -6.308 -13.261 4.253 1.00 0.00 C ATOM 2063 C GLU A 131 -5.539 -11.984 4.480 1.00 0.00 C ATOM 2064 O GLU A 131 -4.689 -11.899 5.343 1.00 0.00 O ATOM 2065 CB GLU A 131 -5.932 -13.858 2.923 1.00 0.00 C ATOM 2066 CG GLU A 131 -6.267 -15.324 3.048 1.00 0.00 C ATOM 2067 CD GLU A 131 -6.532 -15.932 1.669 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -6.578 -15.178 0.710 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -6.691 -17.139 1.595 1.00 0.00 O ATOM 0 H GLU A 131 -8.226 -13.461 3.374 1.00 0.00 H new ATOM 0 HA GLU A 131 -6.091 -13.928 5.087 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.489 -13.393 2.109 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -4.873 -13.711 2.709 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.445 -15.851 3.533 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.144 -15.450 3.682 1.00 0.00 H new ATOM 2076 N ALA A 132 -5.878 -10.971 3.765 1.00 0.00 N ATOM 2077 CA ALA A 132 -5.218 -9.668 4.003 1.00 0.00 C ATOM 2078 C ALA A 132 -5.734 -9.096 5.329 1.00 0.00 C ATOM 2079 O ALA A 132 -5.005 -8.464 6.059 1.00 0.00 O ATOM 2080 CB ALA A 132 -5.630 -8.787 2.830 1.00 0.00 C ATOM 0 H ALA A 132 -6.581 -10.981 3.026 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.133 -9.741 4.071 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.177 -7.802 2.938 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.293 -9.241 1.898 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.715 -8.687 2.813 1.00 0.00 H new ATOM 2086 N LEU A 133 -7.007 -9.324 5.615 1.00 0.00 N ATOM 2087 CA LEU A 133 -7.664 -8.813 6.872 1.00 0.00 C ATOM 2088 C LEU A 133 -7.046 -9.435 8.135 1.00 0.00 C ATOM 2089 O LEU A 133 -6.669 -8.735 9.054 1.00 0.00 O ATOM 2090 CB LEU A 133 -9.130 -9.226 6.758 1.00 0.00 C ATOM 2091 CG LEU A 133 -9.961 -8.057 6.230 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -11.436 -8.465 6.187 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -9.794 -6.850 7.159 1.00 0.00 C ATOM 0 H LEU A 133 -7.631 -9.858 5.010 1.00 0.00 H new ATOM 0 HA LEU A 133 -7.534 -7.735 6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.225 -10.082 6.090 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.505 -9.539 7.732 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.624 -7.793 5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -12.033 -7.634 5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -11.556 -9.325 5.529 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -11.771 -8.727 7.191 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.387 -6.016 6.782 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -10.133 -7.113 8.161 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.744 -6.561 7.195 1.00 0.00 H new ATOM 2105 N GLU A 134 -6.921 -10.731 8.199 1.00 0.00 N ATOM 2106 CA GLU A 134 -6.295 -11.326 9.422 1.00 0.00 C ATOM 2107 C GLU A 134 -4.932 -10.663 9.587 1.00 0.00 C ATOM 2108 O GLU A 134 -4.653 -9.973 10.543 1.00 0.00 O ATOM 2109 CB GLU A 134 -6.138 -12.820 9.124 1.00 0.00 C ATOM 2110 CG GLU A 134 -5.964 -13.585 10.439 1.00 0.00 C ATOM 2111 CD GLU A 134 -5.892 -15.088 10.161 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -6.330 -15.497 9.098 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -5.404 -15.806 11.019 1.00 0.00 O ATOM 0 H GLU A 134 -7.215 -11.393 7.481 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.878 -11.182 10.332 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.013 -13.189 8.589 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.276 -12.985 8.478 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.056 -13.256 10.944 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.797 -13.370 11.108 1.00 0.00 H new ATOM 2120 N LYS A 135 -4.122 -10.838 8.597 1.00 0.00 N ATOM 2121 CA LYS A 135 -2.758 -10.211 8.538 1.00 0.00 C ATOM 2122 C LYS A 135 -2.791 -8.652 8.614 1.00 0.00 C ATOM 2123 O LYS A 135 -1.758 -8.054 8.591 1.00 0.00 O ATOM 2124 CB LYS A 135 -2.191 -10.667 7.198 1.00 0.00 C ATOM 2125 CG LYS A 135 -0.951 -11.527 7.447 1.00 0.00 C ATOM 2126 CD LYS A 135 -1.267 -12.986 7.116 1.00 0.00 C ATOM 2127 CE LYS A 135 0.038 -13.764 6.930 1.00 0.00 C ATOM 2128 NZ LYS A 135 -0.289 -15.159 7.338 1.00 0.00 N ATOM 0 H LYS A 135 -4.347 -11.412 7.785 1.00 0.00 H new ATOM 0 HA LYS A 135 -2.155 -10.516 9.393 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.939 -11.237 6.647 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.933 -9.803 6.585 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.122 -11.175 6.833 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.637 -11.439 8.487 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -1.857 -13.432 7.917 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.868 -13.042 6.208 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.378 -13.724 5.895 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.837 -13.349 7.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.556 -15.757 7.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -0.604 -15.166 8.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.048 -15.529 6.731 1.00 0.00 H new ATOM 2142 N PHE A 136 -3.996 -8.072 8.614 1.00 0.00 N ATOM 2143 CA PHE A 136 -4.408 -6.651 8.623 1.00 0.00 C ATOM 2144 C PHE A 136 -4.563 -6.344 10.086 1.00 0.00 C ATOM 2145 O PHE A 136 -4.121 -5.353 10.565 1.00 0.00 O ATOM 2146 CB PHE A 136 -5.734 -6.666 7.865 1.00 0.00 C ATOM 2147 CG PHE A 136 -5.715 -5.702 6.685 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -5.126 -4.453 6.780 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -6.277 -6.101 5.464 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -5.100 -3.590 5.668 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -6.246 -5.245 4.358 1.00 0.00 C ATOM 2152 CZ PHE A 136 -5.655 -3.994 4.459 1.00 0.00 C ATOM 0 H PHE A 136 -4.825 -8.667 8.607 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.743 -5.916 8.171 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -5.939 -7.675 7.508 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -6.544 -6.397 8.543 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.683 -4.138 7.714 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.736 -7.075 5.377 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.648 -2.613 5.754 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.684 -5.559 3.422 1.00 0.00 H new ATOM 0 HZ PHE A 136 -5.626 -3.337 3.602 1.00 0.00 H new ATOM 2162 N ASP A 137 -5.017 -7.339 10.826 1.00 0.00 N ATOM 2163 CA ASP A 137 -5.032 -7.249 12.275 1.00 0.00 C ATOM 2164 C ASP A 137 -3.581 -6.985 12.484 1.00 0.00 C ATOM 2165 O ASP A 137 -3.117 -6.188 13.245 1.00 0.00 O ATOM 2166 CB ASP A 137 -5.441 -8.623 12.820 1.00 0.00 C ATOM 2167 CG ASP A 137 -6.836 -8.986 12.309 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.247 -8.417 11.313 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -7.472 -9.821 12.932 1.00 0.00 O ATOM 0 H ASP A 137 -5.379 -8.215 10.450 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.699 -6.524 12.742 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -4.720 -9.378 12.507 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.435 -8.609 13.910 1.00 0.00 H new ATOM 2174 N LYS A 138 -2.887 -7.668 11.647 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.488 -7.528 11.500 1.00 0.00 C ATOM 2176 C LYS A 138 -1.133 -6.487 10.413 1.00 0.00 C ATOM 2177 O LYS A 138 -0.117 -6.042 10.396 1.00 0.00 O ATOM 2178 CB LYS A 138 -0.956 -8.919 11.175 1.00 0.00 C ATOM 2179 CG LYS A 138 -0.517 -9.603 12.472 1.00 0.00 C ATOM 2180 CD LYS A 138 -1.714 -10.319 13.102 1.00 0.00 C ATOM 2181 CE LYS A 138 -1.480 -11.829 13.076 1.00 0.00 C ATOM 2182 NZ LYS A 138 -2.617 -12.402 13.846 1.00 0.00 N ATOM 0 H LYS A 138 -3.295 -8.365 11.024 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.027 -7.148 12.412 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.727 -9.510 10.680 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.116 -8.848 10.484 1.00 0.00 H new ATOM 0 HG2 LYS A 138 0.281 -10.317 12.267 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -0.114 -8.866 13.166 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -1.854 -9.980 14.128 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -2.626 -10.073 12.558 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.462 -12.209 12.055 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.524 -12.089 13.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.530 -13.438 13.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -2.604 -12.026 14.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.513 -12.143 13.386 1.00 0.00 H new ATOM 2196 N ALA A 139 -1.901 -6.192 9.438 1.00 0.00 N ATOM 2197 CA ALA A 139 -1.363 -5.276 8.345 1.00 0.00 C ATOM 2198 C ALA A 139 -1.653 -3.812 8.566 1.00 0.00 C ATOM 2199 O ALA A 139 -0.777 -2.971 8.622 1.00 0.00 O ATOM 2200 CB ALA A 139 -1.970 -5.738 7.017 1.00 0.00 C ATOM 0 H ALA A 139 -2.860 -6.517 9.317 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.276 -5.354 8.349 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.606 -5.103 6.210 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.681 -6.771 6.824 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -3.057 -5.670 7.070 1.00 0.00 H new ATOM 2206 N LEU A 140 -2.868 -3.534 8.783 1.00 0.00 N ATOM 2207 CA LEU A 140 -3.264 -2.155 9.113 1.00 0.00 C ATOM 2208 C LEU A 140 -3.503 -2.203 10.567 1.00 0.00 C ATOM 2209 O LEU A 140 -3.282 -1.255 11.296 1.00 0.00 O ATOM 2210 CB LEU A 140 -4.602 -1.833 8.444 1.00 0.00 C ATOM 2211 CG LEU A 140 -4.402 -0.890 7.272 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -5.760 -0.627 6.616 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -3.830 0.414 7.796 1.00 0.00 C ATOM 0 H LEU A 140 -3.633 -4.208 8.749 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.522 -1.421 8.799 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.073 -2.754 8.100 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.278 -1.381 9.170 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.721 -1.325 6.541 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.631 0.050 5.771 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.183 -1.568 6.265 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.434 -0.175 7.344 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.680 1.105 6.966 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.524 0.854 8.513 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.875 0.222 8.286 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.848 -3.372 11.034 1.00 0.00 N ATOM 2226 CA LYS A 141 -3.984 -3.506 12.427 1.00 0.00 C ATOM 2227 C LYS A 141 -2.649 -3.854 12.871 1.00 0.00 C ATOM 2228 O LYS A 141 -2.408 -4.215 14.007 1.00 0.00 O ATOM 2229 CB LYS A 141 -5.093 -4.485 12.770 1.00 0.00 C ATOM 2230 CG LYS A 141 -6.246 -3.736 13.441 1.00 0.00 C ATOM 2231 CD LYS A 141 -6.504 -4.365 14.814 1.00 0.00 C ATOM 2232 CE LYS A 141 -7.767 -3.766 15.435 1.00 0.00 C ATOM 2233 NZ LYS A 141 -8.525 -4.936 15.960 1.00 0.00 N ATOM 0 H LYS A 141 -4.031 -4.209 10.480 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.311 -2.607 12.949 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.446 -4.983 11.867 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.714 -5.262 13.434 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.999 -2.680 13.549 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.143 -3.792 12.825 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.615 -5.445 14.713 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.650 -4.192 15.469 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.521 -3.064 16.232 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -8.349 -3.217 14.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -9.407 -4.608 16.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.750 -5.583 15.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.948 -5.435 16.667 1.00 0.00 H new ATOM 2247 N ALA A 142 -1.790 -3.960 11.902 1.00 0.00 N ATOM 2248 CA ALA A 142 -0.578 -4.525 12.224 1.00 0.00 C ATOM 2249 C ALA A 142 0.133 -3.600 13.221 1.00 0.00 C ATOM 2250 O ALA A 142 0.867 -3.978 14.112 1.00 0.00 O ATOM 2251 CB ALA A 142 0.297 -4.216 10.997 1.00 0.00 C ATOM 0 H ALA A 142 -1.923 -3.669 10.934 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.706 -5.558 12.549 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.295 -4.626 11.150 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.148 -4.666 10.110 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.365 -3.137 10.861 1.00 0.00 H new ATOM 2257 N LEU A 143 -0.112 -2.326 12.933 1.00 0.00 N ATOM 2258 CA LEU A 143 0.467 -1.149 13.652 1.00 0.00 C ATOM 2259 C LEU A 143 -0.597 -0.444 14.492 1.00 0.00 C ATOM 2260 O LEU A 143 -1.756 -0.804 14.452 1.00 0.00 O ATOM 2261 CB LEU A 143 0.948 -0.228 12.518 1.00 0.00 C ATOM 2262 CG LEU A 143 2.383 -0.590 12.116 1.00 0.00 C ATOM 2263 CD1 LEU A 143 2.515 -0.562 10.590 1.00 0.00 C ATOM 2264 CD2 LEU A 143 3.354 0.427 12.716 1.00 0.00 C ATOM 0 H LEU A 143 -0.735 -2.054 12.173 1.00 0.00 H new ATOM 0 HA LEU A 143 1.262 -1.431 14.342 1.00 0.00 H new ATOM 0 HB2 LEU A 143 0.286 -0.323 11.657 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.904 0.812 12.841 1.00 0.00 H new ATOM 0 HG LEU A 143 2.616 -1.588 12.487 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.536 -0.820 10.308 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.825 -1.283 10.152 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.278 0.437 10.223 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.374 0.169 12.430 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.114 1.423 12.344 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.268 0.415 13.803 1.00 0.00 H new ATOM 2276 N PRO A 144 -0.167 0.560 15.216 1.00 0.00 N ATOM 2277 CA PRO A 144 -1.109 1.336 16.052 1.00 0.00 C ATOM 2278 C PRO A 144 -1.908 2.379 15.227 1.00 0.00 C ATOM 2279 O PRO A 144 -2.082 3.501 15.658 1.00 0.00 O ATOM 2280 CB PRO A 144 -0.195 2.039 17.051 1.00 0.00 C ATOM 2281 CG PRO A 144 1.143 2.131 16.380 1.00 0.00 C ATOM 2282 CD PRO A 144 1.214 1.049 15.330 1.00 0.00 C ATOM 0 HA PRO A 144 -1.863 0.699 16.515 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.576 3.029 17.302 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -0.128 1.478 17.983 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.274 3.113 15.925 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.944 2.008 17.109 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.577 1.441 14.380 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.895 0.251 15.627 1.00 0.00 H new ATOM 2290 N MET A 145 -2.436 1.994 14.083 1.00 0.00 N ATOM 2291 CA MET A 145 -3.285 2.922 13.257 1.00 0.00 C ATOM 2292 C MET A 145 -4.073 3.864 14.169 1.00 0.00 C ATOM 2293 O MET A 145 -4.404 3.525 15.287 1.00 0.00 O ATOM 2294 CB MET A 145 -4.220 2.017 12.441 1.00 0.00 C ATOM 2295 CG MET A 145 -3.631 1.700 11.047 1.00 0.00 C ATOM 2296 SD MET A 145 -1.816 1.752 11.049 1.00 0.00 S ATOM 2297 CE MET A 145 -1.627 3.234 10.016 1.00 0.00 C ATOM 0 H MET A 145 -2.313 1.064 13.682 1.00 0.00 H new ATOM 0 HA MET A 145 -2.686 3.553 12.600 1.00 0.00 H new ATOM 0 HB2 MET A 145 -4.393 1.088 12.984 1.00 0.00 H new ATOM 0 HB3 MET A 145 -5.189 2.503 12.325 1.00 0.00 H new ATOM 0 HG2 MET A 145 -3.965 0.713 10.728 1.00 0.00 H new ATOM 0 HG3 MET A 145 -4.014 2.416 10.320 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.830 3.859 10.419 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.377 2.938 8.997 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.561 3.796 10.011 1.00 0.00 H new ATOM 2307 N HIS A 146 -4.365 5.049 13.711 1.00 0.00 N ATOM 2308 CA HIS A 146 -5.125 6.014 14.591 1.00 0.00 C ATOM 2309 C HIS A 146 -6.389 6.463 13.878 1.00 0.00 C ATOM 2310 O HIS A 146 -7.344 6.922 14.473 1.00 0.00 O ATOM 2311 CB HIS A 146 -4.187 7.200 14.802 1.00 0.00 C ATOM 2312 CG HIS A 146 -3.393 6.999 16.062 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -2.025 6.776 16.045 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -3.759 6.985 17.385 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -1.621 6.638 17.321 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -2.638 6.757 18.179 1.00 0.00 N ATOM 0 H HIS A 146 -4.121 5.398 12.784 1.00 0.00 H new ATOM 0 HA HIS A 146 -5.421 5.564 15.539 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -3.515 7.301 13.950 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.762 8.124 14.866 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -1.433 6.726 15.216 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -4.764 7.129 17.754 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -0.599 6.453 17.616 1.00 0.00 H new ATOM 2324 N ILE A 147 -6.407 6.235 12.614 1.00 0.00 N ATOM 2325 CA ILE A 147 -7.568 6.506 11.780 1.00 0.00 C ATOM 2326 C ILE A 147 -7.508 5.320 10.869 1.00 0.00 C ATOM 2327 O ILE A 147 -6.513 5.119 10.201 1.00 0.00 O ATOM 2328 CB ILE A 147 -7.283 7.820 11.048 1.00 0.00 C ATOM 2329 CG1 ILE A 147 -8.190 7.934 9.820 1.00 0.00 C ATOM 2330 CG2 ILE A 147 -5.819 7.858 10.604 1.00 0.00 C ATOM 2331 CD1 ILE A 147 -9.450 8.719 10.189 1.00 0.00 C ATOM 0 H ILE A 147 -5.613 5.849 12.103 1.00 0.00 H new ATOM 0 HA ILE A 147 -8.537 6.620 12.266 1.00 0.00 H new ATOM 0 HB ILE A 147 -7.479 8.654 11.722 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -7.661 8.435 9.009 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -8.459 6.941 9.460 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -5.621 8.795 10.083 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -5.172 7.784 11.478 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -5.620 7.022 9.934 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -10.097 8.801 9.315 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -9.982 8.200 10.987 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -9.171 9.716 10.528 1.00 0.00 H new ATOM 2343 N ARG A 148 -8.470 4.476 10.877 1.00 0.00 N ATOM 2344 CA ARG A 148 -8.290 3.275 10.045 1.00 0.00 C ATOM 2345 C ARG A 148 -9.424 3.159 9.025 1.00 0.00 C ATOM 2346 O ARG A 148 -10.526 3.614 9.262 1.00 0.00 O ATOM 2347 CB ARG A 148 -8.338 2.089 11.015 1.00 0.00 C ATOM 2348 CG ARG A 148 -7.510 0.920 10.454 1.00 0.00 C ATOM 2349 CD ARG A 148 -6.641 0.327 11.565 1.00 0.00 C ATOM 2350 NE ARG A 148 -7.487 -0.727 12.186 1.00 0.00 N ATOM 2351 CZ ARG A 148 -8.673 -0.425 12.635 1.00 0.00 C ATOM 2352 NH1 ARG A 148 -8.820 0.561 13.476 1.00 0.00 N ATOM 2353 NH2 ARG A 148 -9.712 -1.105 12.237 1.00 0.00 N ATOM 0 H ARG A 148 -9.343 4.551 11.399 1.00 0.00 H new ATOM 0 HA ARG A 148 -7.353 3.310 9.489 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -7.948 2.388 11.988 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.370 1.774 11.168 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -8.171 0.155 10.048 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -6.882 1.267 9.633 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.718 -0.092 11.164 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -6.357 1.087 12.293 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.140 -1.683 12.260 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -8.007 1.096 13.782 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -9.748 0.798 13.827 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.596 -1.872 11.575 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.640 -0.870 12.588 1.00 0.00 H new ATOM 2367 N LEU A 149 -9.176 2.561 7.896 1.00 0.00 N ATOM 2368 CA LEU A 149 -10.259 2.429 6.879 1.00 0.00 C ATOM 2369 C LEU A 149 -10.417 0.956 6.479 1.00 0.00 C ATOM 2370 O LEU A 149 -9.489 0.177 6.578 1.00 0.00 O ATOM 2371 CB LEU A 149 -9.794 3.280 5.693 1.00 0.00 C ATOM 2372 CG LEU A 149 -9.636 4.738 6.140 1.00 0.00 C ATOM 2373 CD1 LEU A 149 -8.311 4.908 6.887 1.00 0.00 C ATOM 2374 CD2 LEU A 149 -9.639 5.657 4.915 1.00 0.00 C ATOM 0 H LEU A 149 -8.277 2.159 7.632 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.230 2.760 7.249 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.847 2.901 5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.516 3.214 4.879 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.465 4.999 6.798 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.202 5.945 7.203 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -8.301 4.259 7.763 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -7.485 4.641 6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -9.527 6.692 5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -8.812 5.389 4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -10.581 5.544 4.378 1.00 0.00 H new ATOM 2386 N SER A 150 -11.585 0.560 6.041 1.00 0.00 N ATOM 2387 CA SER A 150 -11.790 -0.861 5.652 1.00 0.00 C ATOM 2388 C SER A 150 -12.857 -0.986 4.559 1.00 0.00 C ATOM 2389 O SER A 150 -13.757 -0.176 4.458 1.00 0.00 O ATOM 2390 CB SER A 150 -12.237 -1.570 6.929 1.00 0.00 C ATOM 2391 OG SER A 150 -13.016 -0.678 7.714 1.00 0.00 O ATOM 0 H SER A 150 -12.402 1.161 5.937 1.00 0.00 H new ATOM 0 HA SER A 150 -10.880 -1.299 5.241 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.819 -2.457 6.681 1.00 0.00 H new ATOM 0 HB3 SER A 150 -11.368 -1.907 7.495 1.00 0.00 H new ATOM 0 HG SER A 150 -13.306 -1.131 8.533 1.00 0.00 H new ATOM 2397 N PHE A 151 -12.753 -1.998 3.739 1.00 0.00 N ATOM 2398 CA PHE A 151 -13.748 -2.195 2.640 1.00 0.00 C ATOM 2399 C PHE A 151 -14.149 -3.670 2.533 1.00 0.00 C ATOM 2400 O PHE A 151 -13.597 -4.523 3.200 1.00 0.00 O ATOM 2401 CB PHE A 151 -13.039 -1.734 1.367 1.00 0.00 C ATOM 2402 CG PHE A 151 -13.318 -0.267 1.147 1.00 0.00 C ATOM 2403 CD1 PHE A 151 -12.728 0.692 1.978 1.00 0.00 C ATOM 2404 CD2 PHE A 151 -14.172 0.131 0.114 1.00 0.00 C ATOM 2405 CE1 PHE A 151 -12.993 2.052 1.772 1.00 0.00 C ATOM 2406 CE2 PHE A 151 -14.437 1.489 -0.093 1.00 0.00 C ATOM 2407 CZ PHE A 151 -13.848 2.450 0.736 1.00 0.00 C ATOM 0 H PHE A 151 -12.017 -2.703 3.782 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.666 -1.635 2.818 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -11.966 -1.903 1.453 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.386 -2.315 0.512 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -12.070 0.384 2.777 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -14.628 -0.611 -0.525 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -12.538 2.794 2.412 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -15.096 1.795 -0.892 1.00 0.00 H new ATOM 0 HZ PHE A 151 -14.052 3.499 0.577 1.00 0.00 H new ATOM 2417 N ASN A 152 -15.116 -3.975 1.705 1.00 0.00 N ATOM 2418 CA ASN A 152 -15.559 -5.393 1.567 1.00 0.00 C ATOM 2419 C ASN A 152 -14.679 -6.125 0.548 1.00 0.00 C ATOM 2420 O ASN A 152 -13.926 -5.510 -0.180 1.00 0.00 O ATOM 2421 CB ASN A 152 -17.001 -5.313 1.068 1.00 0.00 C ATOM 2422 CG ASN A 152 -17.028 -4.671 -0.320 1.00 0.00 C ATOM 2423 OD1 ASN A 152 -16.943 -5.354 -1.322 1.00 0.00 O ATOM 2424 ND2 ASN A 152 -17.142 -3.375 -0.421 1.00 0.00 N ATOM 0 H ASN A 152 -15.616 -3.305 1.121 1.00 0.00 H new ATOM 0 HA ASN A 152 -15.483 -5.941 2.506 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -17.438 -6.311 1.027 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.605 -4.728 1.762 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -17.160 -2.935 -1.341 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -17.213 -2.802 0.420 1.00 0.00 H new ATOM 2431 N PRO A 153 -14.791 -7.428 0.556 1.00 0.00 N ATOM 2432 CA PRO A 153 -13.979 -8.274 -0.352 1.00 0.00 C ATOM 2433 C PRO A 153 -14.550 -8.310 -1.780 1.00 0.00 C ATOM 2434 O PRO A 153 -13.813 -8.383 -2.741 1.00 0.00 O ATOM 2435 CB PRO A 153 -14.057 -9.655 0.294 1.00 0.00 C ATOM 2436 CG PRO A 153 -15.326 -9.658 1.088 1.00 0.00 C ATOM 2437 CD PRO A 153 -15.678 -8.226 1.408 1.00 0.00 C ATOM 0 HA PRO A 153 -12.962 -7.899 -0.464 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.066 -10.441 -0.461 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -13.194 -9.837 0.934 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -16.129 -10.131 0.522 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -15.201 -10.234 2.005 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -16.726 -8.018 1.194 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -15.519 -8.005 2.463 1.00 0.00 H new ATOM 2445 N THR A 154 -15.846 -8.278 -1.932 1.00 0.00 N ATOM 2446 CA THR A 154 -16.434 -8.333 -3.307 1.00 0.00 C ATOM 2447 C THR A 154 -15.996 -7.121 -4.138 1.00 0.00 C ATOM 2448 O THR A 154 -15.734 -7.228 -5.320 1.00 0.00 O ATOM 2449 CB THR A 154 -17.950 -8.319 -3.098 1.00 0.00 C ATOM 2450 OG1 THR A 154 -18.305 -9.328 -2.161 1.00 0.00 O ATOM 2451 CG2 THR A 154 -18.647 -8.590 -4.433 1.00 0.00 C ATOM 0 H THR A 154 -16.522 -8.217 -1.171 1.00 0.00 H new ATOM 0 HA THR A 154 -16.104 -9.218 -3.851 1.00 0.00 H new ATOM 0 HB THR A 154 -18.260 -7.346 -2.718 1.00 0.00 H new ATOM 0 HG1 THR A 154 -19.275 -9.320 -2.024 1.00 0.00 H new ATOM 0 HG21 THR A 154 -19.727 -8.581 -4.288 1.00 0.00 H new ATOM 0 HG22 THR A 154 -18.371 -7.818 -5.151 1.00 0.00 H new ATOM 0 HG23 THR A 154 -18.340 -9.565 -4.812 1.00 0.00 H new ATOM 2459 N GLN A 155 -15.934 -5.969 -3.534 1.00 0.00 N ATOM 2460 CA GLN A 155 -15.531 -4.741 -4.281 1.00 0.00 C ATOM 2461 C GLN A 155 -14.009 -4.670 -4.452 1.00 0.00 C ATOM 2462 O GLN A 155 -13.503 -3.917 -5.261 1.00 0.00 O ATOM 2463 CB GLN A 155 -16.032 -3.581 -3.422 1.00 0.00 C ATOM 2464 CG GLN A 155 -17.508 -3.325 -3.728 1.00 0.00 C ATOM 2465 CD GLN A 155 -18.305 -4.611 -3.497 1.00 0.00 C ATOM 2466 OE1 GLN A 155 -18.267 -5.516 -4.305 1.00 0.00 O ATOM 2467 NE2 GLN A 155 -19.030 -4.731 -2.417 1.00 0.00 N ATOM 0 H GLN A 155 -16.146 -5.822 -2.547 1.00 0.00 H new ATOM 0 HA GLN A 155 -15.949 -4.723 -5.288 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -15.903 -3.814 -2.365 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -15.446 -2.684 -3.624 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -17.890 -2.528 -3.090 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -17.625 -2.992 -4.759 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -19.062 -3.971 -1.737 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -19.564 -5.585 -2.253 1.00 0.00 H new ATOM 2476 N LEU A 156 -13.274 -5.427 -3.685 1.00 0.00 N ATOM 2477 CA LEU A 156 -11.784 -5.377 -3.794 1.00 0.00 C ATOM 2478 C LEU A 156 -11.344 -5.419 -5.262 1.00 0.00 C ATOM 2479 O LEU A 156 -10.412 -4.744 -5.655 1.00 0.00 O ATOM 2480 CB LEU A 156 -11.294 -6.628 -3.067 1.00 0.00 C ATOM 2481 CG LEU A 156 -11.116 -6.324 -1.580 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -10.570 -7.565 -0.870 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -10.131 -5.167 -1.409 1.00 0.00 C ATOM 0 H LEU A 156 -13.637 -6.077 -2.988 1.00 0.00 H new ATOM 0 HA LEU A 156 -11.378 -4.459 -3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -12.009 -7.440 -3.199 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -10.349 -6.962 -3.495 1.00 0.00 H new ATOM 0 HG LEU A 156 -12.078 -6.049 -1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -10.442 -7.350 0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -11.270 -8.391 -0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -9.608 -7.838 -1.303 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -10.004 -4.951 -0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -9.169 -5.442 -1.841 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.517 -4.283 -1.916 1.00 0.00 H new ATOM 2495 N GLU A 157 -11.998 -6.200 -6.077 1.00 0.00 N ATOM 2496 CA GLU A 157 -11.601 -6.268 -7.513 1.00 0.00 C ATOM 2497 C GLU A 157 -12.281 -5.147 -8.308 1.00 0.00 C ATOM 2498 O GLU A 157 -12.254 -5.127 -9.523 1.00 0.00 O ATOM 2499 CB GLU A 157 -12.070 -7.643 -7.994 1.00 0.00 C ATOM 2500 CG GLU A 157 -13.599 -7.699 -7.993 1.00 0.00 C ATOM 2501 CD GLU A 157 -14.058 -8.985 -8.684 1.00 0.00 C ATOM 2502 OE1 GLU A 157 -13.413 -9.383 -9.641 1.00 0.00 O ATOM 2503 OE2 GLU A 157 -15.046 -9.551 -8.246 1.00 0.00 O ATOM 0 H GLU A 157 -12.786 -6.791 -5.813 1.00 0.00 H new ATOM 0 HA GLU A 157 -10.527 -6.139 -7.650 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -11.691 -7.836 -8.997 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -11.668 -8.422 -7.346 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -13.975 -7.668 -6.970 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -14.007 -6.830 -8.509 1.00 0.00 H new ATOM 2510 N GLU A 158 -12.892 -4.211 -7.628 1.00 0.00 N ATOM 2511 CA GLU A 158 -13.576 -3.089 -8.339 1.00 0.00 C ATOM 2512 C GLU A 158 -12.563 -2.016 -8.756 1.00 0.00 C ATOM 2513 O GLU A 158 -11.473 -1.934 -8.224 1.00 0.00 O ATOM 2514 CB GLU A 158 -14.563 -2.519 -7.319 1.00 0.00 C ATOM 2515 CG GLU A 158 -15.705 -1.818 -8.053 1.00 0.00 C ATOM 2516 CD GLU A 158 -16.442 -2.829 -8.932 1.00 0.00 C ATOM 2517 OE1 GLU A 158 -16.710 -3.918 -8.452 1.00 0.00 O ATOM 2518 OE2 GLU A 158 -16.725 -2.498 -10.072 1.00 0.00 O ATOM 0 H GLU A 158 -12.947 -4.175 -6.610 1.00 0.00 H new ATOM 0 HA GLU A 158 -14.071 -3.425 -9.250 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -14.956 -3.319 -6.691 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -14.055 -1.816 -6.659 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.394 -1.373 -7.335 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.314 -1.005 -8.665 1.00 0.00 H new ATOM 2525 N GLN A 159 -12.918 -1.188 -9.706 1.00 0.00 N ATOM 2526 CA GLN A 159 -11.983 -0.115 -10.163 1.00 0.00 C ATOM 2527 C GLN A 159 -12.763 1.166 -10.486 1.00 0.00 C ATOM 2528 O GLN A 159 -13.839 1.123 -11.049 1.00 0.00 O ATOM 2529 CB GLN A 159 -11.327 -0.674 -11.427 1.00 0.00 C ATOM 2530 CG GLN A 159 -10.083 -1.481 -11.048 1.00 0.00 C ATOM 2531 CD GLN A 159 -10.001 -2.731 -11.928 1.00 0.00 C ATOM 2532 OE1 GLN A 159 -10.333 -3.815 -11.494 1.00 0.00 O ATOM 2533 NE2 GLN A 159 -9.573 -2.622 -13.157 1.00 0.00 N ATOM 0 H GLN A 159 -13.818 -1.209 -10.186 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.248 0.144 -9.401 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -12.033 -1.307 -11.965 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -11.054 0.141 -12.097 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.188 -0.873 -11.177 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.127 -1.765 -9.997 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.294 -1.711 -13.521 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -9.518 -3.448 -13.753 1.00 0.00 H new ATOM 2542 N CYS A 160 -12.231 2.307 -10.131 1.00 0.00 N ATOM 2543 CA CYS A 160 -12.945 3.590 -10.417 1.00 0.00 C ATOM 2544 C CYS A 160 -13.213 3.736 -11.915 1.00 0.00 C ATOM 2545 O CYS A 160 -14.310 4.054 -12.329 1.00 0.00 O ATOM 2546 CB CYS A 160 -11.997 4.693 -9.940 1.00 0.00 C ATOM 2547 SG CYS A 160 -12.845 6.291 -10.021 1.00 0.00 S ATOM 0 H CYS A 160 -11.334 2.407 -9.656 1.00 0.00 H new ATOM 0 HA CYS A 160 -13.912 3.634 -9.916 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -11.672 4.492 -8.919 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -11.102 4.712 -10.561 1.00 0.00 H new ATOM 0 HG CYS A 160 -12.028 7.193 -10.477 1.00 0.00 H new ATOM 2553 N HIS A 161 -12.221 3.513 -12.733 1.00 0.00 N ATOM 2554 CA HIS A 161 -12.422 3.645 -14.204 1.00 0.00 C ATOM 2555 C HIS A 161 -13.515 2.684 -14.679 1.00 0.00 C ATOM 2556 O HIS A 161 -13.273 1.515 -14.902 1.00 0.00 O ATOM 2557 CB HIS A 161 -11.075 3.279 -14.825 1.00 0.00 C ATOM 2558 CG HIS A 161 -10.432 4.516 -15.389 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -10.290 5.679 -14.647 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -9.892 4.789 -16.621 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -9.684 6.588 -15.432 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -9.419 6.098 -16.646 1.00 0.00 N ATOM 0 H HIS A 161 -11.280 3.245 -12.446 1.00 0.00 H new ATOM 0 HA HIS A 161 -12.740 4.648 -14.488 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -10.426 2.829 -14.074 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -11.214 2.537 -15.612 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -10.590 5.819 -13.682 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -9.842 4.094 -17.446 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -9.441 7.593 -15.119 1.00 0.00 H new ATOM 2570 N ILE A 162 -14.717 3.170 -14.835 1.00 0.00 N ATOM 2571 CA ILE A 162 -15.826 2.286 -15.296 1.00 0.00 C ATOM 2572 C ILE A 162 -16.316 2.731 -16.678 1.00 0.00 C ATOM 2573 CB ILE A 162 -16.930 2.458 -14.251 1.00 0.00 C ATOM 2574 CG1 ILE A 162 -16.408 2.007 -12.886 1.00 0.00 C ATOM 2575 CG2 ILE A 162 -18.143 1.611 -14.636 1.00 0.00 C ATOM 2576 CD1 ILE A 162 -17.246 2.653 -11.782 1.00 0.00 C ATOM 0 H ILE A 162 -14.979 4.141 -14.663 1.00 0.00 H new ATOM 0 HA ILE A 162 -15.515 1.246 -15.390 1.00 0.00 H new ATOM 0 HB ILE A 162 -17.224 3.507 -14.205 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -16.457 0.921 -12.806 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -15.361 2.288 -12.774 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -18.927 1.737 -13.889 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -18.515 1.930 -15.609 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -17.853 0.561 -14.685 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -16.875 2.332 -10.809 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -17.174 3.738 -11.858 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -18.287 2.350 -11.891 1.00 0.00 H new TER 2588 ILE A 162