USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 114 THR OG1 : rot 78:sc= 1.8 USER MOD Set 1.2: B 117 LYS NZ :NH3+ 153:sc= 1.22 (180deg=0) USER MOD Set 2.1: B 111 THR OG1 : rot -26:sc= 1.87 USER MOD Set 2.2: B 112 GLN : amide:sc= 0.46 K(o=2.3,f=1.2) USER MOD Set 3.1: B 103 GLN : amide:sc= 0.0742 K(o=-0.33,f=-1.8) USER MOD Set 3.2: B 107 ASN : amide:sc= -0.4 K(o=-0.33,f=-2) USER MOD Set 4.1: A 130 LYS NZ :NH3+ 176:sc= 3.64 (180deg=1.07) USER MOD Set 4.2: B 100 GLN : amide:sc= 1.03 K(o=7,f=-6.8!) USER MOD Set 4.3: B 101 SER OG : rot 27:sc= 2.36 USER MOD Set 5.1: A 125 TYR OH : rot 179:sc= 0.268 USER MOD Set 5.2: B 82 SER OG : rot -47:sc= 1.65 USER MOD Set 6.1: A 122 LYS NZ :NH3+ -177:sc= 1.62! (180deg=0.194!) USER MOD Set 6.2: B 83 ASN : amide:sc= 2.12 K(o=3.7,f=-4.4!) USER MOD Set 7.1: A 114 THR OG1 : rot 83:sc= 1.37 USER MOD Set 7.2: A 117 LYS NZ :NH3+ 177:sc= 2.49 (180deg=1.41) USER MOD Set 8.1: A 108 TYR OH : rot 117:sc= 1.83 USER MOD Set 8.2: A 112 GLN : amide:sc= 0.453 K(o=2.3,f=0.57) USER MOD Set 9.1: A 103 GLN : amide:sc= 1.32 K(o=1.2,f=-4.9!) USER MOD Set 9.2: A 107 ASN : amide:sc= -0.103 K(o=1.2,f=-7) USER MOD Set10.1: A 96 ASN : amide:sc= 0.544 X(o=1.4,f=1.2) USER MOD Set10.2: A 97 GLN : amide:sc= 0.822 K(o=1.4,f=0.45) USER MOD Set11.1: A 83 ASN : amide:sc= 1.79 K(o=3.8,f=-4.2) USER MOD Set11.2: B 122 LYS NZ :NH3+ -141:sc= 1.97 (180deg=-1.75!) USER MOD Set12.1: A 82 SER OG : rot 24:sc= 1.75 USER MOD Set12.2: B 123 LYS NZ :NH3+ -158:sc= 1.5 (180deg=-0.867) USER MOD Single : A 61 HIS : no HD1:sc= -0.798 K(o=1.2,f=-8.9!) USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 159:sc= 3.44 (180deg=1.33) USER MOD Single : A 65 THR OG1 : rot 77:sc= 1.2 USER MOD Single : A 67 ASN : amide:sc= 2.24 K(o=2.2,f=-4!) USER MOD Single : A 69 SER OG : rot 180:sc= 0.348 USER MOD Single : A 71 CYS SG : rot -14:sc= 0.19 USER MOD Single : A 79 TYR OH : rot 60:sc= -0.25 USER MOD Single : A 81 GLN : amide:sc= 1.19 K(o=1.2,f=-0.083) USER MOD Single : A 88 SER OG : rot -65:sc= 1.14 USER MOD Single : A 100 GLN : amide:sc= -1.76 K(o=-1.8,f=-0.58) USER MOD Single : A 101 SER OG : rot 180:sc= 0.283 USER MOD Single : A 111 THR OG1 : rot 81:sc= 0.92 USER MOD Single : A 115 TYR OH : rot -23:sc= 1.13 USER MOD Single : A 120 ASN : amide:sc= -1 K(o=-1,f=-3.8) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 LYS NZ :NH3+ -137:sc= 1.22 (180deg=-1.67!) USER MOD Single : A 128 SER OG : rot 56:sc= 0.418 USER MOD Single : B 61 HIS : no HE2:sc= 0.633 K(o=1.8,f=-9.9!) USER MOD Single : B 62 MET CE :methyl -176:sc= 0 (180deg=-0.0304) USER MOD Single : B 64 LYS NZ :NH3+ -178:sc= 0.978! (180deg=0.927!) USER MOD Single : B 65 THR OG1 : rot 79:sc= 1.02 USER MOD Single : B 67 ASN : amide:sc= -0.0679 X(o=-0.068,f=-0.058) USER MOD Single : B 69 SER OG : rot 180:sc= 0.206 USER MOD Single : B 71 CYS SG : rot 11:sc= 1.26 USER MOD Single : B 79 TYR OH : rot -72:sc=-0.00499 USER MOD Single : B 81 GLN : amide:sc= 1.13 K(o=1.1,f=-0.4) USER MOD Single : B 88 SER OG : rot 84:sc= 0.777 USER MOD Single : B 96 ASN : amide:sc= -0.571 X(o=-0.57,f=-0.21) USER MOD Single : B 97 GLN : amide:sc= 1.08 K(o=1.1,f=-1.7!) USER MOD Single : B 108 TYR OH : rot -22:sc= 1.28 USER MOD Single : B 115 TYR OH : rot -19:sc= 1.13 USER MOD Single : B 120 ASN : amide:sc=-0.00108 K(o=-0.0011,f=-1.5) USER MOD Single : B 121 GLN : amide:sc=-0.00245 X(o=-0.0024,f=0) USER MOD Single : B 125 TYR OH : rot -167:sc= 0.979 USER MOD Single : B 128 SER OG : rot -67:sc= 1.1 USER MOD Single : B 130 LYS NZ :NH3+ 173:sc= 2.43 (180deg=2.31) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 61 5.925 7.424 -13.850 1.00 0.00 N ATOM 2 CA HIS A 61 5.125 6.652 -12.905 1.00 0.00 C ATOM 3 C HIS A 61 4.266 7.546 -11.998 1.00 0.00 C ATOM 4 O HIS A 61 3.159 7.174 -11.605 1.00 0.00 O ATOM 5 CB HIS A 61 6.071 5.778 -12.077 1.00 0.00 C ATOM 6 CG HIS A 61 5.357 4.808 -11.170 1.00 0.00 C ATOM 7 ND1 HIS A 61 5.184 4.940 -9.804 1.00 0.00 N ATOM 8 CD2 HIS A 61 4.801 3.617 -11.552 1.00 0.00 C ATOM 9 CE1 HIS A 61 4.566 3.835 -9.361 1.00 0.00 C ATOM 10 NE2 HIS A 61 4.313 3.024 -10.403 1.00 0.00 N ATOM 0 HA HIS A 61 4.425 6.029 -13.462 1.00 0.00 H new ATOM 0 HB2 HIS A 61 6.721 5.221 -12.751 1.00 0.00 H new ATOM 0 HB3 HIS A 61 6.713 6.421 -11.475 1.00 0.00 H new ATOM 0 HD2 HIS A 61 4.753 3.219 -12.555 1.00 0.00 H new ATOM 0 HE1 HIS A 61 4.312 3.630 -8.332 1.00 0.00 H new ATOM 0 HE2 HIS A 61 3.840 2.122 -10.354 1.00 0.00 H new ATOM 19 N MET A 62 4.763 8.735 -11.653 1.00 0.00 N ATOM 20 CA MET A 62 4.088 9.638 -10.720 1.00 0.00 C ATOM 21 C MET A 62 2.947 10.447 -11.368 1.00 0.00 C ATOM 22 O MET A 62 2.708 11.606 -11.039 1.00 0.00 O ATOM 23 CB MET A 62 5.132 10.485 -9.974 1.00 0.00 C ATOM 24 CG MET A 62 4.597 10.963 -8.611 1.00 0.00 C ATOM 25 SD MET A 62 5.737 11.939 -7.599 1.00 0.00 S ATOM 26 CE MET A 62 4.699 12.212 -6.152 1.00 0.00 C ATOM 0 H MET A 62 5.645 9.099 -12.013 1.00 0.00 H new ATOM 0 HA MET A 62 3.566 9.040 -9.973 1.00 0.00 H new ATOM 0 HB2 MET A 62 6.039 9.899 -9.825 1.00 0.00 H new ATOM 0 HB3 MET A 62 5.405 11.347 -10.582 1.00 0.00 H new ATOM 0 HG2 MET A 62 3.700 11.557 -8.785 1.00 0.00 H new ATOM 0 HG3 MET A 62 4.293 10.088 -8.037 1.00 0.00 H new ATOM 0 HE1 MET A 62 5.247 12.803 -5.418 1.00 0.00 H new ATOM 0 HE2 MET A 62 3.796 12.747 -6.447 1.00 0.00 H new ATOM 0 HE3 MET A 62 4.425 11.252 -5.714 1.00 0.00 H new ATOM 36 N ASP A 63 2.149 9.788 -12.210 1.00 0.00 N ATOM 37 CA ASP A 63 0.837 10.286 -12.591 1.00 0.00 C ATOM 38 C ASP A 63 -0.082 10.217 -11.362 1.00 0.00 C ATOM 39 O ASP A 63 -0.458 9.129 -10.924 1.00 0.00 O ATOM 40 CB ASP A 63 0.294 9.464 -13.765 1.00 0.00 C ATOM 41 CG ASP A 63 -1.195 9.681 -13.964 1.00 0.00 C ATOM 42 OD1 ASP A 63 -1.749 10.675 -13.449 1.00 0.00 O ATOM 43 OD2 ASP A 63 -1.835 8.783 -14.537 1.00 0.00 O ATOM 0 H ASP A 63 2.398 8.898 -12.642 1.00 0.00 H new ATOM 0 HA ASP A 63 0.893 11.323 -12.923 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.826 9.737 -14.676 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.487 8.406 -13.588 1.00 0.00 H new ATOM 48 N LYS A 64 -0.394 11.372 -10.783 1.00 0.00 N ATOM 49 CA LYS A 64 -1.312 11.520 -9.659 1.00 0.00 C ATOM 50 C LYS A 64 -2.610 12.228 -10.076 1.00 0.00 C ATOM 51 O LYS A 64 -3.246 12.920 -9.275 1.00 0.00 O ATOM 52 CB LYS A 64 -0.540 12.194 -8.505 1.00 0.00 C ATOM 53 CG LYS A 64 0.015 11.225 -7.445 1.00 0.00 C ATOM 54 CD LYS A 64 0.941 10.143 -8.020 1.00 0.00 C ATOM 55 CE LYS A 64 0.245 8.776 -8.101 1.00 0.00 C ATOM 56 NZ LYS A 64 0.931 7.879 -9.051 1.00 0.00 N ATOM 0 H LYS A 64 -0.001 12.261 -11.094 1.00 0.00 H new ATOM 0 HA LYS A 64 -1.658 10.551 -9.301 1.00 0.00 H new ATOM 0 HB2 LYS A 64 0.289 12.764 -8.925 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -1.201 12.908 -8.013 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.561 11.796 -6.694 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.819 10.743 -6.935 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.273 10.441 -9.015 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.832 10.060 -7.398 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.226 8.316 -7.113 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -0.792 8.911 -8.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.685 6.892 -8.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 0.633 8.107 -10.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.960 8.005 -8.967 1.00 0.00 H new ATOM 70 N THR A 65 -3.028 11.988 -11.318 1.00 0.00 N ATOM 71 CA THR A 65 -4.209 12.597 -11.934 1.00 0.00 C ATOM 72 C THR A 65 -5.501 11.898 -11.494 1.00 0.00 C ATOM 73 O THR A 65 -5.662 10.698 -11.733 1.00 0.00 O ATOM 74 CB THR A 65 -4.088 12.579 -13.466 1.00 0.00 C ATOM 75 OG1 THR A 65 -2.833 13.088 -13.848 1.00 0.00 O ATOM 76 CG2 THR A 65 -5.152 13.454 -14.130 1.00 0.00 C ATOM 0 H THR A 65 -2.541 11.346 -11.943 1.00 0.00 H new ATOM 0 HA THR A 65 -4.259 13.632 -11.595 1.00 0.00 H new ATOM 0 HB THR A 65 -4.216 11.545 -13.785 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.144 12.409 -13.693 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.032 13.414 -15.213 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.143 13.089 -13.861 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.040 14.484 -13.790 1.00 0.00 H new ATOM 84 N VAL A 66 -6.405 12.674 -10.886 1.00 0.00 N ATOM 85 CA VAL A 66 -7.788 12.393 -10.471 1.00 0.00 C ATOM 86 C VAL A 66 -8.054 11.220 -9.506 1.00 0.00 C ATOM 87 O VAL A 66 -8.813 11.371 -8.555 1.00 0.00 O ATOM 88 CB VAL A 66 -8.738 12.466 -11.680 1.00 0.00 C ATOM 89 CG1 VAL A 66 -8.760 11.206 -12.553 1.00 0.00 C ATOM 90 CG2 VAL A 66 -10.170 12.778 -11.226 1.00 0.00 C ATOM 0 H VAL A 66 -6.155 13.632 -10.643 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.022 13.206 -9.784 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.339 13.270 -12.298 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.456 11.348 -13.380 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.761 11.019 -12.948 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.078 10.353 -11.953 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -10.825 12.825 -12.096 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -10.517 11.994 -10.552 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -10.186 13.736 -10.707 1.00 0.00 H new ATOM 100 N ASN A 67 -7.459 10.054 -9.737 1.00 0.00 N ATOM 101 CA ASN A 67 -7.697 8.845 -8.951 1.00 0.00 C ATOM 102 C ASN A 67 -7.290 8.954 -7.463 1.00 0.00 C ATOM 103 O ASN A 67 -6.612 9.897 -7.051 1.00 0.00 O ATOM 104 CB ASN A 67 -7.072 7.662 -9.697 1.00 0.00 C ATOM 105 CG ASN A 67 -7.976 7.242 -10.843 1.00 0.00 C ATOM 106 OD1 ASN A 67 -7.867 7.765 -11.945 1.00 0.00 O ATOM 107 ND2 ASN A 67 -8.884 6.314 -10.614 1.00 0.00 N ATOM 0 H ASN A 67 -6.785 9.919 -10.490 1.00 0.00 H new ATOM 0 HA ASN A 67 -8.772 8.683 -8.870 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -6.090 7.939 -10.079 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -6.924 6.826 -9.013 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -9.512 6.019 -11.362 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -8.959 5.891 -9.689 1.00 0.00 H new ATOM 114 N LEU A 68 -7.739 7.986 -6.661 1.00 0.00 N ATOM 115 CA LEU A 68 -8.704 8.217 -5.577 1.00 0.00 C ATOM 116 C LEU A 68 -10.093 8.632 -6.120 1.00 0.00 C ATOM 117 O LEU A 68 -10.731 9.575 -5.660 1.00 0.00 O ATOM 118 CB LEU A 68 -8.169 9.027 -4.377 1.00 0.00 C ATOM 119 CG LEU A 68 -7.653 8.117 -3.240 1.00 0.00 C ATOM 120 CD1 LEU A 68 -6.357 7.410 -3.647 1.00 0.00 C ATOM 121 CD2 LEU A 68 -7.420 8.968 -1.987 1.00 0.00 C ATOM 0 H LEU A 68 -7.443 7.013 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 68 -8.865 7.249 -5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.362 9.679 -4.712 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -8.961 9.671 -3.994 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.399 7.350 -3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.016 6.776 -2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.539 6.797 -4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.593 8.153 -3.873 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.056 8.334 -1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -6.682 9.740 -2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -8.357 9.437 -1.686 1.00 0.00 H new ATOM 133 N SER A 69 -10.557 7.870 -7.113 1.00 0.00 N ATOM 134 CA SER A 69 -11.943 7.768 -7.560 1.00 0.00 C ATOM 135 C SER A 69 -12.745 6.764 -6.707 1.00 0.00 C ATOM 136 O SER A 69 -12.277 6.270 -5.685 1.00 0.00 O ATOM 137 CB SER A 69 -11.940 7.332 -9.032 1.00 0.00 C ATOM 138 OG SER A 69 -13.230 7.487 -9.606 1.00 0.00 O ATOM 0 H SER A 69 -9.935 7.273 -7.658 1.00 0.00 H new ATOM 0 HA SER A 69 -12.427 8.738 -7.448 1.00 0.00 H new ATOM 0 HB2 SER A 69 -11.215 7.924 -9.590 1.00 0.00 H new ATOM 0 HB3 SER A 69 -11.626 6.291 -9.107 1.00 0.00 H new ATOM 0 HG SER A 69 -13.206 7.205 -10.544 1.00 0.00 H new ATOM 144 N ALA A 70 -13.975 6.475 -7.135 1.00 0.00 N ATOM 145 CA ALA A 70 -14.968 5.711 -6.381 1.00 0.00 C ATOM 146 C ALA A 70 -14.472 4.351 -5.851 1.00 0.00 C ATOM 147 O ALA A 70 -14.541 4.094 -4.653 1.00 0.00 O ATOM 148 CB ALA A 70 -16.221 5.544 -7.246 1.00 0.00 C ATOM 0 H ALA A 70 -14.318 6.777 -8.047 1.00 0.00 H new ATOM 0 HA ALA A 70 -15.191 6.284 -5.481 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -16.970 4.975 -6.695 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -16.623 6.525 -7.498 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.963 5.012 -8.162 1.00 0.00 H new ATOM 154 N CYS A 71 -14.028 3.451 -6.730 1.00 0.00 N ATOM 155 CA CYS A 71 -13.663 2.087 -6.349 1.00 0.00 C ATOM 156 C CYS A 71 -12.470 2.030 -5.379 1.00 0.00 C ATOM 157 O CYS A 71 -12.563 1.395 -4.329 1.00 0.00 O ATOM 158 CB CYS A 71 -13.490 1.230 -7.610 1.00 0.00 C ATOM 159 SG CYS A 71 -12.111 1.746 -8.657 1.00 0.00 S ATOM 0 H CYS A 71 -13.912 3.647 -7.724 1.00 0.00 H new ATOM 0 HA CYS A 71 -14.480 1.656 -5.771 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -13.341 0.191 -7.315 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -14.410 1.267 -8.193 1.00 0.00 H new ATOM 0 HG CYS A 71 -11.707 2.926 -8.292 1.00 0.00 H new ATOM 165 N GLU A 72 -11.366 2.720 -5.666 1.00 0.00 N ATOM 166 CA GLU A 72 -10.231 2.738 -4.756 1.00 0.00 C ATOM 167 C GLU A 72 -10.529 3.510 -3.452 1.00 0.00 C ATOM 168 O GLU A 72 -10.064 3.112 -2.388 1.00 0.00 O ATOM 169 CB GLU A 72 -8.955 3.163 -5.500 1.00 0.00 C ATOM 170 CG GLU A 72 -8.927 4.640 -5.918 1.00 0.00 C ATOM 171 CD GLU A 72 -9.513 4.968 -7.279 1.00 0.00 C ATOM 172 OE1 GLU A 72 -10.618 4.502 -7.608 1.00 0.00 O ATOM 173 OE2 GLU A 72 -8.898 5.839 -7.937 1.00 0.00 O ATOM 0 H GLU A 72 -11.238 3.269 -6.516 1.00 0.00 H new ATOM 0 HA GLU A 72 -10.041 1.724 -4.404 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -8.094 2.962 -4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -8.845 2.544 -6.390 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -9.465 5.218 -5.166 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -7.892 4.980 -5.901 1.00 0.00 H new ATOM 180 N VAL A 73 -11.351 4.569 -3.488 1.00 0.00 N ATOM 181 CA VAL A 73 -11.820 5.235 -2.266 1.00 0.00 C ATOM 182 C VAL A 73 -12.671 4.285 -1.414 1.00 0.00 C ATOM 183 O VAL A 73 -12.422 4.134 -0.223 1.00 0.00 O ATOM 184 CB VAL A 73 -12.563 6.545 -2.590 1.00 0.00 C ATOM 185 CG1 VAL A 73 -13.316 7.103 -1.375 1.00 0.00 C ATOM 186 CG2 VAL A 73 -11.553 7.609 -3.039 1.00 0.00 C ATOM 0 H VAL A 73 -11.704 4.982 -4.351 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.946 5.506 -1.673 1.00 0.00 H new ATOM 0 HB VAL A 73 -13.283 6.316 -3.376 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -13.823 8.026 -1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -14.051 6.373 -1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -12.609 7.306 -0.571 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -12.079 8.536 -3.268 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.834 7.788 -2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -11.028 7.260 -3.928 1.00 0.00 H new ATOM 196 N ALA A 74 -13.641 3.602 -2.024 1.00 0.00 N ATOM 197 CA ALA A 74 -14.466 2.610 -1.331 1.00 0.00 C ATOM 198 C ALA A 74 -13.598 1.532 -0.665 1.00 0.00 C ATOM 199 O ALA A 74 -13.838 1.103 0.459 1.00 0.00 O ATOM 200 CB ALA A 74 -15.454 1.993 -2.327 1.00 0.00 C ATOM 0 H ALA A 74 -13.877 3.720 -3.009 1.00 0.00 H new ATOM 0 HA ALA A 74 -15.024 3.103 -0.535 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -16.071 1.253 -1.817 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -16.091 2.775 -2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -14.903 1.511 -3.135 1.00 0.00 H new ATOM 206 N VAL A 75 -12.544 1.114 -1.358 1.00 0.00 N ATOM 207 CA VAL A 75 -11.584 0.154 -0.825 1.00 0.00 C ATOM 208 C VAL A 75 -10.687 0.759 0.276 1.00 0.00 C ATOM 209 O VAL A 75 -10.360 0.078 1.250 1.00 0.00 O ATOM 210 CB VAL A 75 -10.889 -0.537 -2.009 1.00 0.00 C ATOM 211 CG1 VAL A 75 -9.563 -1.181 -1.629 1.00 0.00 C ATOM 212 CG2 VAL A 75 -11.873 -1.588 -2.536 1.00 0.00 C ATOM 0 H VAL A 75 -12.331 1.431 -2.304 1.00 0.00 H new ATOM 0 HA VAL A 75 -12.080 -0.640 -0.266 1.00 0.00 H new ATOM 0 HB VAL A 75 -10.639 0.203 -2.769 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.122 -1.652 -2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.884 -0.418 -1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.732 -1.935 -0.860 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -11.428 -2.111 -3.382 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -12.099 -2.303 -1.745 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -12.792 -1.098 -2.856 1.00 0.00 H new ATOM 222 N LEU A 76 -10.339 2.044 0.186 1.00 0.00 N ATOM 223 CA LEU A 76 -9.708 2.802 1.277 1.00 0.00 C ATOM 224 C LEU A 76 -10.597 2.964 2.524 1.00 0.00 C ATOM 225 O LEU A 76 -10.113 2.927 3.655 1.00 0.00 O ATOM 226 CB LEU A 76 -9.151 4.129 0.751 1.00 0.00 C ATOM 227 CG LEU A 76 -7.748 3.905 0.159 1.00 0.00 C ATOM 228 CD1 LEU A 76 -7.433 4.973 -0.882 1.00 0.00 C ATOM 229 CD2 LEU A 76 -6.672 3.965 1.255 1.00 0.00 C ATOM 0 H LEU A 76 -10.488 2.598 -0.657 1.00 0.00 H new ATOM 0 HA LEU A 76 -8.869 2.207 1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -9.816 4.538 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -9.103 4.860 1.558 1.00 0.00 H new ATOM 0 HG LEU A 76 -7.743 2.918 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.437 4.800 -1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -8.168 4.926 -1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -7.468 5.957 -0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.690 3.804 0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -6.696 4.943 1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -6.865 3.191 1.998 1.00 0.00 H new ATOM 241 N ASP A 77 -11.904 3.075 2.331 1.00 0.00 N ATOM 242 CA ASP A 77 -12.869 3.071 3.426 1.00 0.00 C ATOM 243 C ASP A 77 -12.935 1.663 4.036 1.00 0.00 C ATOM 244 O ASP A 77 -12.712 1.505 5.230 1.00 0.00 O ATOM 245 CB ASP A 77 -14.220 3.572 2.899 1.00 0.00 C ATOM 246 CG ASP A 77 -15.322 3.350 3.916 1.00 0.00 C ATOM 247 OD1 ASP A 77 -15.781 2.192 3.993 1.00 0.00 O ATOM 248 OD2 ASP A 77 -15.674 4.322 4.612 1.00 0.00 O ATOM 0 H ASP A 77 -12.328 3.171 1.408 1.00 0.00 H new ATOM 0 HA ASP A 77 -12.567 3.746 4.227 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -14.150 4.633 2.661 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -14.467 3.053 1.973 1.00 0.00 H new ATOM 253 N LEU A 78 -13.109 0.610 3.231 1.00 0.00 N ATOM 254 CA LEU A 78 -13.052 -0.760 3.719 1.00 0.00 C ATOM 255 C LEU A 78 -11.763 -1.018 4.516 1.00 0.00 C ATOM 256 O LEU A 78 -11.810 -1.593 5.608 1.00 0.00 O ATOM 257 CB LEU A 78 -13.207 -1.730 2.540 1.00 0.00 C ATOM 258 CG LEU A 78 -14.633 -1.791 1.976 1.00 0.00 C ATOM 259 CD1 LEU A 78 -14.633 -2.581 0.663 1.00 0.00 C ATOM 260 CD2 LEU A 78 -15.621 -2.441 2.955 1.00 0.00 C ATOM 0 H LEU A 78 -13.292 0.688 2.231 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.878 -0.927 4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -12.523 -1.434 1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -12.909 -2.728 2.861 1.00 0.00 H new ATOM 0 HG LEU A 78 -14.959 -0.765 1.807 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -15.646 -2.623 0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -13.979 -2.089 -0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -14.273 -3.593 0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -16.615 -2.460 2.509 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -15.301 -3.460 3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -15.649 -1.865 3.880 1.00 0.00 H new ATOM 272 N TYR A 79 -10.601 -0.575 4.017 1.00 0.00 N ATOM 273 CA TYR A 79 -9.360 -0.580 4.787 1.00 0.00 C ATOM 274 C TYR A 79 -9.522 0.041 6.178 1.00 0.00 C ATOM 275 O TYR A 79 -9.095 -0.569 7.159 1.00 0.00 O ATOM 276 CB TYR A 79 -8.234 0.155 4.033 1.00 0.00 C ATOM 277 CG TYR A 79 -7.510 -0.647 2.979 1.00 0.00 C ATOM 278 CD1 TYR A 79 -7.153 -1.984 3.227 1.00 0.00 C ATOM 279 CD2 TYR A 79 -7.294 -0.114 1.701 1.00 0.00 C ATOM 280 CE1 TYR A 79 -6.953 -2.852 2.147 1.00 0.00 C ATOM 281 CE2 TYR A 79 -7.115 -0.987 0.625 1.00 0.00 C ATOM 282 CZ TYR A 79 -7.134 -2.363 0.848 1.00 0.00 C ATOM 283 OH TYR A 79 -7.079 -3.226 -0.193 1.00 0.00 O ATOM 0 H TYR A 79 -10.500 -0.205 3.072 1.00 0.00 H new ATOM 0 HA TYR A 79 -9.093 -1.629 4.915 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -8.659 1.040 3.560 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -7.503 0.503 4.762 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -7.034 -2.338 4.240 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -7.266 0.955 1.550 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -6.665 -3.879 2.313 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.963 -0.599 -0.371 1.00 0.00 H new ATOM 0 HH TYR A 79 -7.774 -3.909 -0.089 1.00 0.00 H new ATOM 293 N GLU A 80 -10.120 1.224 6.286 1.00 0.00 N ATOM 294 CA GLU A 80 -10.183 1.975 7.537 1.00 0.00 C ATOM 295 C GLU A 80 -11.333 1.546 8.479 1.00 0.00 C ATOM 296 O GLU A 80 -11.154 1.440 9.691 1.00 0.00 O ATOM 297 CB GLU A 80 -10.113 3.464 7.196 1.00 0.00 C ATOM 298 CG GLU A 80 -9.837 4.313 8.446 1.00 0.00 C ATOM 299 CD GLU A 80 -8.638 3.860 9.287 1.00 0.00 C ATOM 300 OE1 GLU A 80 -7.595 3.508 8.692 1.00 0.00 O ATOM 301 OE2 GLU A 80 -8.777 3.803 10.529 1.00 0.00 O ATOM 0 H GLU A 80 -10.577 1.692 5.503 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.320 1.735 8.158 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -9.328 3.633 6.459 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.052 3.779 6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -9.675 5.346 8.137 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.727 4.305 9.076 1.00 0.00 H new ATOM 308 N GLN A 81 -12.452 1.060 7.942 1.00 0.00 N ATOM 309 CA GLN A 81 -13.353 0.152 8.659 1.00 0.00 C ATOM 310 C GLN A 81 -12.636 -1.139 9.119 1.00 0.00 C ATOM 311 O GLN A 81 -13.110 -1.862 10.000 1.00 0.00 O ATOM 312 CB GLN A 81 -14.573 -0.183 7.789 1.00 0.00 C ATOM 313 CG GLN A 81 -15.442 1.041 7.457 1.00 0.00 C ATOM 314 CD GLN A 81 -16.857 0.627 7.066 1.00 0.00 C ATOM 315 OE1 GLN A 81 -17.596 0.072 7.872 1.00 0.00 O ATOM 316 NE2 GLN A 81 -17.273 0.859 5.838 1.00 0.00 N ATOM 0 H GLN A 81 -12.761 1.284 6.996 1.00 0.00 H new ATOM 0 HA GLN A 81 -13.689 0.667 9.559 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -14.233 -0.640 6.860 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -15.184 -0.924 8.304 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -15.481 1.707 8.319 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -14.987 1.602 6.641 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -16.656 1.321 5.169 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -18.212 0.577 5.556 1.00 0.00 H new ATOM 325 N SER A 82 -11.473 -1.455 8.537 1.00 0.00 N ATOM 326 CA SER A 82 -10.527 -2.445 9.045 1.00 0.00 C ATOM 327 C SER A 82 -9.357 -1.879 9.886 1.00 0.00 C ATOM 328 O SER A 82 -8.556 -2.685 10.370 1.00 0.00 O ATOM 329 CB SER A 82 -10.026 -3.330 7.901 1.00 0.00 C ATOM 330 OG SER A 82 -10.822 -4.510 7.891 1.00 0.00 O ATOM 0 H SER A 82 -11.158 -1.013 7.673 1.00 0.00 H new ATOM 0 HA SER A 82 -11.090 -3.047 9.759 1.00 0.00 H new ATOM 0 HB2 SER A 82 -10.105 -2.806 6.948 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.974 -3.579 8.041 1.00 0.00 H new ATOM 0 HG SER A 82 -11.685 -4.326 8.317 1.00 0.00 H new ATOM 336 N ASN A 83 -9.280 -0.557 10.054 1.00 0.00 N ATOM 337 CA ASN A 83 -8.160 0.272 10.513 1.00 0.00 C ATOM 338 C ASN A 83 -6.818 -0.034 9.829 1.00 0.00 C ATOM 339 O ASN A 83 -5.850 -0.404 10.491 1.00 0.00 O ATOM 340 CB ASN A 83 -8.077 0.309 12.044 1.00 0.00 C ATOM 341 CG ASN A 83 -6.965 1.243 12.522 1.00 0.00 C ATOM 342 OD1 ASN A 83 -5.985 0.806 13.125 1.00 0.00 O ATOM 343 ND2 ASN A 83 -7.045 2.526 12.231 1.00 0.00 N ATOM 0 H ASN A 83 -10.092 0.025 9.849 1.00 0.00 H new ATOM 0 HA ASN A 83 -8.385 1.286 10.184 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -9.032 0.639 12.453 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -7.898 -0.697 12.424 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -6.294 3.159 12.506 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -7.858 2.886 11.731 1.00 0.00 H new ATOM 350 N ILE A 84 -6.746 0.105 8.507 1.00 0.00 N ATOM 351 CA ILE A 84 -5.523 -0.074 7.722 1.00 0.00 C ATOM 352 C ILE A 84 -5.055 1.250 7.116 1.00 0.00 C ATOM 353 O ILE A 84 -5.467 1.641 6.024 1.00 0.00 O ATOM 354 CB ILE A 84 -5.721 -1.177 6.674 1.00 0.00 C ATOM 355 CG1 ILE A 84 -5.844 -2.505 7.426 1.00 0.00 C ATOM 356 CG2 ILE A 84 -4.540 -1.253 5.690 1.00 0.00 C ATOM 357 CD1 ILE A 84 -6.442 -3.594 6.552 1.00 0.00 C ATOM 0 H ILE A 84 -7.555 0.351 7.937 1.00 0.00 H new ATOM 0 HA ILE A 84 -4.721 -0.402 8.384 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.614 -0.960 6.088 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.860 -2.818 7.775 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.466 -2.366 8.310 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.721 -2.047 4.965 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.439 -0.301 5.168 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.622 -1.465 6.239 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -6.513 -4.520 7.122 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -7.437 -3.293 6.225 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -5.806 -3.752 5.681 1.00 0.00 H new ATOM 369 N ARG A 85 -4.091 1.886 7.775 1.00 0.00 N ATOM 370 CA ARG A 85 -3.493 3.120 7.283 1.00 0.00 C ATOM 371 C ARG A 85 -2.444 2.804 6.204 1.00 0.00 C ATOM 372 O ARG A 85 -1.246 2.913 6.437 1.00 0.00 O ATOM 373 CB ARG A 85 -2.963 3.945 8.469 1.00 0.00 C ATOM 374 CG ARG A 85 -3.095 5.456 8.220 1.00 0.00 C ATOM 375 CD ARG A 85 -2.199 5.988 7.094 1.00 0.00 C ATOM 376 NE ARG A 85 -0.782 6.016 7.503 1.00 0.00 N ATOM 377 CZ ARG A 85 0.250 6.332 6.715 1.00 0.00 C ATOM 378 NH1 ARG A 85 0.183 6.230 5.403 1.00 0.00 N ATOM 379 NH2 ARG A 85 1.375 6.789 7.224 1.00 0.00 N ATOM 0 H ARG A 85 -3.705 1.561 8.661 1.00 0.00 H new ATOM 0 HA ARG A 85 -4.238 3.745 6.791 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.511 3.677 9.372 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -1.917 3.696 8.646 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -4.134 5.684 7.981 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -2.856 5.987 9.141 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -2.312 5.361 6.210 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -2.519 6.992 6.816 1.00 0.00 H new ATOM 0 HE ARG A 85 -0.572 5.773 8.471 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -0.675 5.902 4.960 1.00 0.00 H new ATOM 0 HH12 ARG A 85 0.989 6.479 4.830 1.00 0.00 H new ATOM 0 HH21 ARG A 85 1.468 6.906 8.233 1.00 0.00 H new ATOM 0 HH22 ARG A 85 2.154 7.026 6.609 1.00 0.00 H new ATOM 393 N ILE A 86 -2.905 2.419 5.011 1.00 0.00 N ATOM 394 CA ILE A 86 -2.109 2.186 3.794 1.00 0.00 C ATOM 395 C ILE A 86 -0.861 3.102 3.682 1.00 0.00 C ATOM 396 O ILE A 86 -0.996 4.324 3.825 1.00 0.00 O ATOM 397 CB ILE A 86 -3.043 2.352 2.576 1.00 0.00 C ATOM 398 CG1 ILE A 86 -4.174 1.307 2.504 1.00 0.00 C ATOM 399 CG2 ILE A 86 -2.262 2.320 1.262 1.00 0.00 C ATOM 400 CD1 ILE A 86 -3.703 -0.134 2.260 1.00 0.00 C ATOM 0 H ILE A 86 -3.899 2.251 4.855 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.705 1.174 3.835 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.506 3.329 2.718 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.738 1.337 3.436 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.861 1.590 1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.951 2.440 0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -1.534 3.132 1.251 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.743 1.366 1.170 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.567 -0.798 2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.166 -0.186 1.313 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.041 -0.442 3.069 1.00 0.00 H new ATOM 412 N PRO A 87 0.346 2.551 3.432 1.00 0.00 N ATOM 413 CA PRO A 87 1.514 3.364 3.123 1.00 0.00 C ATOM 414 C PRO A 87 1.372 3.961 1.721 1.00 0.00 C ATOM 415 O PRO A 87 0.913 3.300 0.790 1.00 0.00 O ATOM 416 CB PRO A 87 2.727 2.436 3.231 1.00 0.00 C ATOM 417 CG PRO A 87 2.157 1.045 2.970 1.00 0.00 C ATOM 418 CD PRO A 87 0.677 1.133 3.359 1.00 0.00 C ATOM 0 HA PRO A 87 1.625 4.203 3.810 1.00 0.00 H new ATOM 0 HB2 PRO A 87 3.494 2.696 2.501 1.00 0.00 H new ATOM 0 HB3 PRO A 87 3.190 2.499 4.216 1.00 0.00 H new ATOM 0 HG2 PRO A 87 2.272 0.763 1.923 1.00 0.00 H new ATOM 0 HG3 PRO A 87 2.675 0.291 3.562 1.00 0.00 H new ATOM 0 HD2 PRO A 87 0.053 0.627 2.622 1.00 0.00 H new ATOM 0 HD3 PRO A 87 0.499 0.644 4.317 1.00 0.00 H new ATOM 426 N SER A 88 1.759 5.223 1.575 1.00 0.00 N ATOM 427 CA SER A 88 1.650 6.013 0.358 1.00 0.00 C ATOM 428 C SER A 88 2.175 5.280 -0.876 1.00 0.00 C ATOM 429 O SER A 88 1.501 5.306 -1.894 1.00 0.00 O ATOM 430 CB SER A 88 2.331 7.367 0.561 1.00 0.00 C ATOM 431 OG SER A 88 3.683 7.195 0.941 1.00 0.00 O ATOM 0 H SER A 88 2.178 5.748 2.342 1.00 0.00 H new ATOM 0 HA SER A 88 0.591 6.181 0.160 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.278 7.948 -0.360 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.802 7.934 1.327 1.00 0.00 H new ATOM 0 HG SER A 88 3.723 6.759 1.818 1.00 0.00 H new ATOM 437 N ASP A 89 3.304 4.575 -0.801 1.00 0.00 N ATOM 438 CA ASP A 89 3.812 3.714 -1.868 1.00 0.00 C ATOM 439 C ASP A 89 2.745 2.860 -2.581 1.00 0.00 C ATOM 440 O ASP A 89 2.669 2.848 -3.810 1.00 0.00 O ATOM 441 CB ASP A 89 4.900 2.831 -1.260 1.00 0.00 C ATOM 442 CG ASP A 89 6.190 3.603 -1.173 1.00 0.00 C ATOM 443 OD1 ASP A 89 6.324 4.420 -0.245 1.00 0.00 O ATOM 444 OD2 ASP A 89 7.051 3.340 -2.031 1.00 0.00 O ATOM 0 H ASP A 89 3.905 4.587 0.023 1.00 0.00 H new ATOM 0 HA ASP A 89 4.200 4.358 -2.657 1.00 0.00 H new ATOM 0 HB2 ASP A 89 4.598 2.496 -0.268 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.040 1.938 -1.869 1.00 0.00 H new ATOM 449 N ILE A 90 1.899 2.151 -1.820 1.00 0.00 N ATOM 450 CA ILE A 90 0.748 1.439 -2.394 1.00 0.00 C ATOM 451 C ILE A 90 -0.034 2.382 -3.312 1.00 0.00 C ATOM 452 O ILE A 90 -0.274 2.098 -4.481 1.00 0.00 O ATOM 453 CB ILE A 90 -0.197 0.933 -1.283 1.00 0.00 C ATOM 454 CG1 ILE A 90 0.373 -0.191 -0.408 1.00 0.00 C ATOM 455 CG2 ILE A 90 -1.575 0.524 -1.831 1.00 0.00 C ATOM 456 CD1 ILE A 90 0.473 -1.538 -1.122 1.00 0.00 C ATOM 0 H ILE A 90 1.990 2.055 -0.809 1.00 0.00 H new ATOM 0 HA ILE A 90 1.124 0.585 -2.958 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.310 1.799 -0.630 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.364 0.100 -0.060 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.255 -0.305 0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.204 0.175 -1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.046 1.383 -2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.453 -0.276 -2.561 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.884 -2.282 -0.440 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.519 -1.852 -1.446 1.00 0.00 H new ATOM 0 HD13 ILE A 90 1.125 -1.442 -1.990 1.00 0.00 H new ATOM 468 N ILE A 91 -0.447 3.517 -2.756 1.00 0.00 N ATOM 469 CA ILE A 91 -1.308 4.476 -3.434 1.00 0.00 C ATOM 470 C ILE A 91 -0.589 5.089 -4.649 1.00 0.00 C ATOM 471 O ILE A 91 -1.190 5.254 -5.708 1.00 0.00 O ATOM 472 CB ILE A 91 -1.777 5.520 -2.397 1.00 0.00 C ATOM 473 CG1 ILE A 91 -2.601 4.820 -1.299 1.00 0.00 C ATOM 474 CG2 ILE A 91 -2.600 6.641 -3.034 1.00 0.00 C ATOM 475 CD1 ILE A 91 -2.874 5.691 -0.069 1.00 0.00 C ATOM 0 H ILE A 91 -0.189 3.799 -1.810 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.193 3.988 -3.842 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.889 5.979 -1.963 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.553 4.500 -1.723 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.074 3.919 -0.983 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -2.906 7.350 -2.265 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.997 7.156 -3.782 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.484 6.218 -3.510 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.459 5.124 0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.928 5.990 0.382 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -3.430 6.580 -0.368 1.00 0.00 H new ATOM 487 N GLU A 92 0.702 5.396 -4.515 1.00 0.00 N ATOM 488 CA GLU A 92 1.560 5.934 -5.564 1.00 0.00 C ATOM 489 C GLU A 92 1.446 5.079 -6.833 1.00 0.00 C ATOM 490 O GLU A 92 0.986 5.547 -7.877 1.00 0.00 O ATOM 491 CB GLU A 92 3.002 6.058 -5.038 1.00 0.00 C ATOM 492 CG GLU A 92 3.820 7.161 -5.744 1.00 0.00 C ATOM 493 CD GLU A 92 4.071 6.937 -7.224 1.00 0.00 C ATOM 494 OE1 GLU A 92 5.015 6.197 -7.566 1.00 0.00 O ATOM 495 OE2 GLU A 92 3.298 7.501 -8.024 1.00 0.00 O ATOM 0 H GLU A 92 1.197 5.270 -3.632 1.00 0.00 H new ATOM 0 HA GLU A 92 1.235 6.937 -5.841 1.00 0.00 H new ATOM 0 HB2 GLU A 92 2.974 6.265 -3.968 1.00 0.00 H new ATOM 0 HB3 GLU A 92 3.510 5.102 -5.164 1.00 0.00 H new ATOM 0 HG2 GLU A 92 3.300 8.111 -5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 92 4.782 7.256 -5.240 1.00 0.00 H new ATOM 502 N ASP A 93 1.770 3.790 -6.736 1.00 0.00 N ATOM 503 CA ASP A 93 1.586 2.897 -7.861 1.00 0.00 C ATOM 504 C ASP A 93 0.104 2.749 -8.232 1.00 0.00 C ATOM 505 O ASP A 93 -0.285 3.040 -9.362 1.00 0.00 O ATOM 506 CB ASP A 93 2.273 1.565 -7.556 1.00 0.00 C ATOM 507 CG ASP A 93 2.132 0.669 -8.757 1.00 0.00 C ATOM 508 OD1 ASP A 93 2.902 0.883 -9.716 1.00 0.00 O ATOM 509 OD2 ASP A 93 1.193 -0.144 -8.746 1.00 0.00 O ATOM 0 H ASP A 93 2.155 3.353 -5.899 1.00 0.00 H new ATOM 0 HA ASP A 93 2.056 3.321 -8.748 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.326 1.726 -7.325 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.822 1.098 -6.680 1.00 0.00 H new ATOM 514 N LEU A 94 -0.731 2.337 -7.285 1.00 0.00 N ATOM 515 CA LEU A 94 -2.106 1.916 -7.557 1.00 0.00 C ATOM 516 C LEU A 94 -2.932 2.995 -8.290 1.00 0.00 C ATOM 517 O LEU A 94 -3.528 2.740 -9.335 1.00 0.00 O ATOM 518 CB LEU A 94 -2.725 1.441 -6.231 1.00 0.00 C ATOM 519 CG LEU A 94 -3.958 0.526 -6.312 1.00 0.00 C ATOM 520 CD1 LEU A 94 -5.223 1.341 -6.070 1.00 0.00 C ATOM 521 CD2 LEU A 94 -4.117 -0.253 -7.626 1.00 0.00 C ATOM 0 H LEU A 94 -0.474 2.284 -6.299 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.109 1.084 -8.261 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -1.953 0.916 -5.668 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.998 2.323 -5.652 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.800 -0.224 -5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.094 0.688 -6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.178 1.798 -5.081 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.303 2.121 -6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.017 -0.867 -7.579 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.199 0.448 -8.457 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.248 -0.894 -7.776 1.00 0.00 H new ATOM 533 N VAL A 95 -2.886 4.239 -7.801 1.00 0.00 N ATOM 534 CA VAL A 95 -3.478 5.418 -8.455 1.00 0.00 C ATOM 535 C VAL A 95 -2.945 5.654 -9.884 1.00 0.00 C ATOM 536 O VAL A 95 -3.666 6.176 -10.733 1.00 0.00 O ATOM 537 CB VAL A 95 -3.268 6.655 -7.555 1.00 0.00 C ATOM 538 CG1 VAL A 95 -3.717 7.982 -8.179 1.00 0.00 C ATOM 539 CG2 VAL A 95 -4.059 6.486 -6.251 1.00 0.00 C ATOM 0 H VAL A 95 -2.426 4.462 -6.919 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.545 5.233 -8.577 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.191 6.707 -7.395 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.532 8.795 -7.477 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -3.157 8.161 -9.097 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.782 7.935 -8.407 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -3.909 7.361 -5.618 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -5.120 6.382 -6.480 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -3.711 5.595 -5.727 1.00 0.00 H new ATOM 549 N ASN A 96 -1.689 5.286 -10.162 1.00 0.00 N ATOM 550 CA ASN A 96 -1.125 5.299 -11.514 1.00 0.00 C ATOM 551 C ASN A 96 -1.674 4.138 -12.374 1.00 0.00 C ATOM 552 O ASN A 96 -2.187 4.381 -13.466 1.00 0.00 O ATOM 553 CB ASN A 96 0.417 5.415 -11.446 1.00 0.00 C ATOM 554 CG ASN A 96 1.212 4.361 -12.211 1.00 0.00 C ATOM 555 OD1 ASN A 96 1.716 4.598 -13.299 1.00 0.00 O ATOM 556 ND2 ASN A 96 1.390 3.190 -11.631 1.00 0.00 N ATOM 0 H ASN A 96 -1.032 4.969 -9.449 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.458 6.189 -12.047 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.702 6.397 -11.822 1.00 0.00 H new ATOM 0 HB3 ASN A 96 0.717 5.375 -10.399 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.952 2.473 -12.090 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.966 3.001 -10.723 1.00 0.00 H new ATOM 563 N GLN A 97 -1.620 2.899 -11.872 1.00 0.00 N ATOM 564 CA GLN A 97 -2.063 1.703 -12.597 1.00 0.00 C ATOM 565 C GLN A 97 -3.547 1.758 -12.991 1.00 0.00 C ATOM 566 O GLN A 97 -3.896 1.540 -14.146 1.00 0.00 O ATOM 567 CB GLN A 97 -1.810 0.431 -11.767 1.00 0.00 C ATOM 568 CG GLN A 97 -0.355 0.187 -11.339 1.00 0.00 C ATOM 569 CD GLN A 97 0.645 0.024 -12.475 1.00 0.00 C ATOM 570 OE1 GLN A 97 0.302 -0.203 -13.625 1.00 0.00 O ATOM 571 NE2 GLN A 97 1.929 0.133 -12.179 1.00 0.00 N ATOM 0 H GLN A 97 -1.263 2.696 -10.938 1.00 0.00 H new ATOM 0 HA GLN A 97 -1.474 1.674 -13.513 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -2.429 0.476 -10.871 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -2.148 -0.429 -12.345 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -0.034 1.020 -10.713 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -0.323 -0.709 -10.719 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.217 0.323 -11.219 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.632 0.028 -12.911 1.00 0.00 H new ATOM 580 N ARG A 98 -4.415 2.021 -12.011 1.00 0.00 N ATOM 581 CA ARG A 98 -5.869 2.069 -12.174 1.00 0.00 C ATOM 582 C ARG A 98 -6.470 0.744 -12.673 1.00 0.00 C ATOM 583 O ARG A 98 -7.000 0.668 -13.780 1.00 0.00 O ATOM 584 CB ARG A 98 -6.274 3.229 -13.092 1.00 0.00 C ATOM 585 CG ARG A 98 -5.733 4.574 -12.606 1.00 0.00 C ATOM 586 CD ARG A 98 -6.096 5.626 -13.649 1.00 0.00 C ATOM 587 NE ARG A 98 -5.624 6.958 -13.237 1.00 0.00 N ATOM 588 CZ ARG A 98 -4.428 7.490 -13.486 1.00 0.00 C ATOM 589 NH1 ARG A 98 -3.454 6.779 -14.020 1.00 0.00 N ATOM 590 NH2 ARG A 98 -4.206 8.766 -13.234 1.00 0.00 N ATOM 0 H ARG A 98 -4.116 2.212 -11.055 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.283 2.238 -11.180 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -5.907 3.036 -14.100 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -7.361 3.278 -13.152 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -6.163 4.831 -11.638 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -4.652 4.525 -12.472 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -5.654 5.360 -14.609 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.177 5.646 -13.790 1.00 0.00 H new ATOM 0 HE ARG A 98 -6.279 7.532 -12.707 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -3.607 5.798 -14.252 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -2.548 7.210 -14.201 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -4.950 9.347 -12.848 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -3.290 9.172 -13.425 1.00 0.00 H new ATOM 604 N LEU A 99 -6.441 -0.291 -11.833 1.00 0.00 N ATOM 605 CA LEU A 99 -7.242 -1.490 -12.087 1.00 0.00 C ATOM 606 C LEU A 99 -8.743 -1.142 -12.116 1.00 0.00 C ATOM 607 O LEU A 99 -9.154 -0.097 -11.615 1.00 0.00 O ATOM 608 CB LEU A 99 -6.934 -2.576 -11.048 1.00 0.00 C ATOM 609 CG LEU A 99 -5.430 -2.844 -10.863 1.00 0.00 C ATOM 610 CD1 LEU A 99 -5.245 -3.978 -9.855 1.00 0.00 C ATOM 611 CD2 LEU A 99 -4.743 -3.226 -12.179 1.00 0.00 C ATOM 0 H LEU A 99 -5.880 -0.325 -10.982 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.976 -1.887 -13.067 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -7.363 -2.282 -10.090 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.425 -3.502 -11.346 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.970 -1.924 -10.503 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.181 -4.174 -9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -5.687 -3.692 -8.900 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.735 -4.878 -10.226 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.683 -3.405 -11.998 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.201 -4.131 -12.579 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.856 -2.414 -12.897 1.00 0.00 H new ATOM 623 N GLN A 100 -9.561 -1.980 -12.750 1.00 0.00 N ATOM 624 CA GLN A 100 -10.939 -1.619 -13.067 1.00 0.00 C ATOM 625 C GLN A 100 -11.848 -1.764 -11.839 1.00 0.00 C ATOM 626 O GLN A 100 -12.501 -0.818 -11.394 1.00 0.00 O ATOM 627 CB GLN A 100 -11.472 -2.463 -14.241 1.00 0.00 C ATOM 628 CG GLN A 100 -10.583 -2.450 -15.499 1.00 0.00 C ATOM 629 CD GLN A 100 -9.333 -3.332 -15.463 1.00 0.00 C ATOM 630 OE1 GLN A 100 -8.388 -3.086 -16.200 1.00 0.00 O ATOM 631 NE2 GLN A 100 -9.284 -4.367 -14.645 1.00 0.00 N ATOM 0 H GLN A 100 -9.291 -2.915 -13.054 1.00 0.00 H new ATOM 0 HA GLN A 100 -10.946 -0.571 -13.368 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -11.589 -3.494 -13.906 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -12.464 -2.101 -14.510 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -11.192 -2.756 -16.350 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -10.270 -1.423 -15.684 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -10.073 -4.570 -14.031 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.457 -4.964 -14.626 1.00 0.00 H new ATOM 640 N SER A 101 -11.926 -2.983 -11.320 1.00 0.00 N ATOM 641 CA SER A 101 -12.868 -3.342 -10.275 1.00 0.00 C ATOM 642 C SER A 101 -12.397 -2.944 -8.873 1.00 0.00 C ATOM 643 O SER A 101 -11.252 -3.169 -8.484 1.00 0.00 O ATOM 644 CB SER A 101 -13.136 -4.844 -10.344 1.00 0.00 C ATOM 645 OG SER A 101 -14.057 -5.222 -9.330 1.00 0.00 O ATOM 0 H SER A 101 -11.330 -3.755 -11.618 1.00 0.00 H new ATOM 0 HA SER A 101 -13.786 -2.782 -10.452 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.535 -5.106 -11.324 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.203 -5.394 -10.222 1.00 0.00 H new ATOM 0 HG SER A 101 -14.224 -6.186 -9.383 1.00 0.00 H new ATOM 651 N GLU A 102 -13.345 -2.458 -8.080 1.00 0.00 N ATOM 652 CA GLU A 102 -13.338 -2.474 -6.619 1.00 0.00 C ATOM 653 C GLU A 102 -12.637 -3.734 -6.054 1.00 0.00 C ATOM 654 O GLU A 102 -11.662 -3.669 -5.300 1.00 0.00 O ATOM 655 CB GLU A 102 -14.827 -2.312 -6.257 1.00 0.00 C ATOM 656 CG GLU A 102 -15.130 -2.076 -4.774 1.00 0.00 C ATOM 657 CD GLU A 102 -15.527 -3.342 -4.037 1.00 0.00 C ATOM 658 OE1 GLU A 102 -14.932 -4.406 -4.302 1.00 0.00 O ATOM 659 OE2 GLU A 102 -16.464 -3.281 -3.217 1.00 0.00 O ATOM 0 H GLU A 102 -14.184 -2.018 -8.457 1.00 0.00 H new ATOM 0 HA GLU A 102 -12.747 -1.679 -6.163 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -15.232 -1.477 -6.829 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -15.359 -3.207 -6.579 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -14.252 -1.644 -4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.933 -1.345 -4.686 1.00 0.00 H new ATOM 666 N GLN A 103 -13.026 -4.906 -6.553 1.00 0.00 N ATOM 667 CA GLN A 103 -12.445 -6.173 -6.136 1.00 0.00 C ATOM 668 C GLN A 103 -10.980 -6.332 -6.581 1.00 0.00 C ATOM 669 O GLN A 103 -10.162 -6.908 -5.865 1.00 0.00 O ATOM 670 CB GLN A 103 -13.345 -7.300 -6.657 1.00 0.00 C ATOM 671 CG GLN A 103 -12.932 -8.679 -6.135 1.00 0.00 C ATOM 672 CD GLN A 103 -13.030 -8.802 -4.620 1.00 0.00 C ATOM 673 OE1 GLN A 103 -14.038 -8.479 -4.005 1.00 0.00 O ATOM 674 NE2 GLN A 103 -11.999 -9.307 -3.973 1.00 0.00 N ATOM 0 H GLN A 103 -13.755 -5.000 -7.260 1.00 0.00 H new ATOM 0 HA GLN A 103 -12.404 -6.212 -5.047 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -14.376 -7.100 -6.365 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -13.318 -7.306 -7.747 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -13.563 -9.439 -6.596 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -11.907 -8.885 -6.444 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -11.158 -9.577 -4.484 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -12.042 -9.428 -2.961 1.00 0.00 H new ATOM 683 N GLU A 104 -10.637 -5.833 -7.766 1.00 0.00 N ATOM 684 CA GLU A 104 -9.268 -5.869 -8.265 1.00 0.00 C ATOM 685 C GLU A 104 -8.342 -4.977 -7.436 1.00 0.00 C ATOM 686 O GLU A 104 -7.258 -5.420 -7.052 1.00 0.00 O ATOM 687 CB GLU A 104 -9.223 -5.472 -9.739 1.00 0.00 C ATOM 688 CG GLU A 104 -9.745 -6.597 -10.639 1.00 0.00 C ATOM 689 CD GLU A 104 -9.838 -6.131 -12.083 1.00 0.00 C ATOM 690 OE1 GLU A 104 -10.612 -5.178 -12.329 1.00 0.00 O ATOM 691 OE2 GLU A 104 -9.103 -6.696 -12.913 1.00 0.00 O ATOM 0 H GLU A 104 -11.300 -5.394 -8.405 1.00 0.00 H new ATOM 0 HA GLU A 104 -8.908 -6.894 -8.169 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -9.821 -4.574 -9.894 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.199 -5.225 -10.020 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.082 -7.460 -10.572 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.726 -6.921 -10.292 1.00 0.00 H new ATOM 698 N VAL A 105 -8.745 -3.742 -7.119 1.00 0.00 N ATOM 699 CA VAL A 105 -7.883 -2.885 -6.316 1.00 0.00 C ATOM 700 C VAL A 105 -7.674 -3.499 -4.934 1.00 0.00 C ATOM 701 O VAL A 105 -6.537 -3.576 -4.479 1.00 0.00 O ATOM 702 CB VAL A 105 -8.328 -1.415 -6.267 1.00 0.00 C ATOM 703 CG1 VAL A 105 -8.203 -0.763 -7.651 1.00 0.00 C ATOM 704 CG2 VAL A 105 -9.760 -1.217 -5.778 1.00 0.00 C ATOM 0 H VAL A 105 -9.634 -3.328 -7.398 1.00 0.00 H new ATOM 0 HA VAL A 105 -6.916 -2.841 -6.817 1.00 0.00 H new ATOM 0 HB VAL A 105 -7.661 -0.942 -5.546 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -8.523 0.277 -7.593 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -7.165 -0.805 -7.981 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -8.832 -1.297 -8.363 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -9.999 -0.153 -5.772 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -10.447 -1.739 -6.444 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -9.858 -1.617 -4.769 1.00 0.00 H new ATOM 714 N LEU A 106 -8.715 -4.030 -4.282 1.00 0.00 N ATOM 715 CA LEU A 106 -8.476 -4.651 -2.977 1.00 0.00 C ATOM 716 C LEU A 106 -7.628 -5.933 -3.067 1.00 0.00 C ATOM 717 O LEU A 106 -6.760 -6.154 -2.220 1.00 0.00 O ATOM 718 CB LEU A 106 -9.760 -4.768 -2.145 1.00 0.00 C ATOM 719 CG LEU A 106 -10.666 -5.944 -2.517 1.00 0.00 C ATOM 720 CD1 LEU A 106 -10.367 -7.168 -1.640 1.00 0.00 C ATOM 721 CD2 LEU A 106 -12.127 -5.528 -2.342 1.00 0.00 C ATOM 0 H LEU A 106 -9.680 -4.044 -4.614 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.845 -3.970 -2.405 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.487 -4.857 -1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.328 -3.844 -2.249 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.477 -6.216 -3.556 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.025 -7.989 -1.925 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -9.329 -7.470 -1.778 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.535 -6.915 -0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.777 -6.362 -2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.303 -5.245 -1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -12.344 -4.680 -2.991 1.00 0.00 H new ATOM 733 N ASN A 107 -7.820 -6.766 -4.101 1.00 0.00 N ATOM 734 CA ASN A 107 -6.940 -7.916 -4.353 1.00 0.00 C ATOM 735 C ASN A 107 -5.469 -7.479 -4.480 1.00 0.00 C ATOM 736 O ASN A 107 -4.590 -7.932 -3.738 1.00 0.00 O ATOM 737 CB ASN A 107 -7.371 -8.647 -5.636 1.00 0.00 C ATOM 738 CG ASN A 107 -8.676 -9.428 -5.537 1.00 0.00 C ATOM 739 OD1 ASN A 107 -9.160 -9.777 -4.465 1.00 0.00 O ATOM 740 ND2 ASN A 107 -9.255 -9.780 -6.673 1.00 0.00 N ATOM 0 H ASN A 107 -8.578 -6.664 -4.776 1.00 0.00 H new ATOM 0 HA ASN A 107 -7.027 -8.591 -3.502 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -7.466 -7.914 -6.437 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -6.577 -9.335 -5.926 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -10.106 -10.343 -6.659 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.851 -9.489 -7.563 1.00 0.00 H new ATOM 747 N TYR A 108 -5.197 -6.590 -5.436 1.00 0.00 N ATOM 748 CA TYR A 108 -3.872 -6.041 -5.698 1.00 0.00 C ATOM 749 C TYR A 108 -3.256 -5.406 -4.445 1.00 0.00 C ATOM 750 O TYR A 108 -2.161 -5.777 -4.024 1.00 0.00 O ATOM 751 CB TYR A 108 -3.986 -5.024 -6.837 1.00 0.00 C ATOM 752 CG TYR A 108 -2.692 -4.299 -7.145 1.00 0.00 C ATOM 753 CD1 TYR A 108 -1.692 -4.939 -7.899 1.00 0.00 C ATOM 754 CD2 TYR A 108 -2.453 -3.020 -6.611 1.00 0.00 C ATOM 755 CE1 TYR A 108 -0.459 -4.300 -8.107 1.00 0.00 C ATOM 756 CE2 TYR A 108 -1.235 -2.365 -6.866 1.00 0.00 C ATOM 757 CZ TYR A 108 -0.250 -2.997 -7.637 1.00 0.00 C ATOM 758 OH TYR A 108 1.019 -2.518 -7.612 1.00 0.00 O ATOM 0 H TYR A 108 -5.913 -6.224 -6.064 1.00 0.00 H new ATOM 0 HA TYR A 108 -3.202 -6.850 -5.989 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -4.326 -5.537 -7.736 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -4.750 -4.290 -6.580 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -1.872 -5.919 -8.317 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -3.206 -2.540 -6.004 1.00 0.00 H new ATOM 0 HE1 TYR A 108 0.332 -4.815 -8.632 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -1.059 -1.376 -6.468 1.00 0.00 H new ATOM 0 HH TYR A 108 1.090 -1.747 -8.213 1.00 0.00 H new ATOM 768 N ILE A 109 -3.962 -4.461 -3.827 1.00 0.00 N ATOM 769 CA ILE A 109 -3.490 -3.769 -2.636 1.00 0.00 C ATOM 770 C ILE A 109 -3.102 -4.769 -1.533 1.00 0.00 C ATOM 771 O ILE A 109 -1.985 -4.717 -1.033 1.00 0.00 O ATOM 772 CB ILE A 109 -4.526 -2.759 -2.133 1.00 0.00 C ATOM 773 CG1 ILE A 109 -4.634 -1.582 -3.114 1.00 0.00 C ATOM 774 CG2 ILE A 109 -4.112 -2.247 -0.746 1.00 0.00 C ATOM 775 CD1 ILE A 109 -5.858 -0.717 -2.809 1.00 0.00 C ATOM 0 H ILE A 109 -4.882 -4.154 -4.143 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.594 -3.211 -2.908 1.00 0.00 H new ATOM 0 HB ILE A 109 -5.498 -3.248 -2.062 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -3.732 -0.973 -3.056 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -4.698 -1.960 -4.134 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.849 -1.528 -0.388 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.055 -3.085 -0.051 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -3.137 -1.764 -0.813 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -5.907 0.108 -3.520 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -6.761 -1.322 -2.892 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -5.780 -0.319 -1.797 1.00 0.00 H new ATOM 787 N GLU A 110 -3.983 -5.699 -1.141 1.00 0.00 N ATOM 788 CA GLU A 110 -3.655 -6.726 -0.140 1.00 0.00 C ATOM 789 C GLU A 110 -2.360 -7.501 -0.493 1.00 0.00 C ATOM 790 O GLU A 110 -1.477 -7.712 0.353 1.00 0.00 O ATOM 791 CB GLU A 110 -4.864 -7.663 0.040 1.00 0.00 C ATOM 792 CG GLU A 110 -6.024 -7.024 0.834 1.00 0.00 C ATOM 793 CD GLU A 110 -5.774 -6.925 2.327 1.00 0.00 C ATOM 794 OE1 GLU A 110 -5.147 -5.935 2.743 1.00 0.00 O ATOM 795 OE2 GLU A 110 -6.224 -7.839 3.056 1.00 0.00 O ATOM 0 H GLU A 110 -4.934 -5.762 -1.504 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.448 -6.233 0.810 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.229 -7.965 -0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.539 -8.569 0.552 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -6.211 -6.025 0.441 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.929 -7.607 0.666 1.00 0.00 H new ATOM 802 N THR A 111 -2.218 -7.894 -1.761 1.00 0.00 N ATOM 803 CA THR A 111 -0.985 -8.502 -2.275 1.00 0.00 C ATOM 804 C THR A 111 0.237 -7.596 -2.052 1.00 0.00 C ATOM 805 O THR A 111 1.202 -7.995 -1.401 1.00 0.00 O ATOM 806 CB THR A 111 -1.149 -8.897 -3.751 1.00 0.00 C ATOM 807 OG1 THR A 111 -2.335 -9.653 -3.895 1.00 0.00 O ATOM 808 CG2 THR A 111 0.009 -9.772 -4.227 1.00 0.00 C ATOM 0 H THR A 111 -2.953 -7.800 -2.461 1.00 0.00 H new ATOM 0 HA THR A 111 -0.799 -9.414 -1.707 1.00 0.00 H new ATOM 0 HB THR A 111 -1.177 -7.981 -4.340 1.00 0.00 H new ATOM 0 HG1 THR A 111 -3.105 -9.049 -3.935 1.00 0.00 H new ATOM 0 HG21 THR A 111 -0.139 -10.033 -5.275 1.00 0.00 H new ATOM 0 HG22 THR A 111 0.946 -9.226 -4.118 1.00 0.00 H new ATOM 0 HG23 THR A 111 0.047 -10.682 -3.628 1.00 0.00 H new ATOM 816 N GLN A 112 0.181 -6.341 -2.490 1.00 0.00 N ATOM 817 CA GLN A 112 1.277 -5.390 -2.334 1.00 0.00 C ATOM 818 C GLN A 112 1.562 -5.001 -0.868 1.00 0.00 C ATOM 819 O GLN A 112 2.709 -4.798 -0.487 1.00 0.00 O ATOM 820 CB GLN A 112 1.021 -4.183 -3.239 1.00 0.00 C ATOM 821 CG GLN A 112 0.924 -4.552 -4.725 1.00 0.00 C ATOM 822 CD GLN A 112 2.261 -4.963 -5.317 1.00 0.00 C ATOM 823 OE1 GLN A 112 2.795 -6.023 -5.022 1.00 0.00 O ATOM 824 NE2 GLN A 112 2.840 -4.124 -6.151 1.00 0.00 N ATOM 0 H GLN A 112 -0.633 -5.953 -2.967 1.00 0.00 H new ATOM 0 HA GLN A 112 2.198 -5.879 -2.650 1.00 0.00 H new ATOM 0 HB2 GLN A 112 0.096 -3.696 -2.931 1.00 0.00 H new ATOM 0 HB3 GLN A 112 1.824 -3.458 -3.103 1.00 0.00 H new ATOM 0 HG2 GLN A 112 0.212 -5.368 -4.846 1.00 0.00 H new ATOM 0 HG3 GLN A 112 0.532 -3.701 -5.281 1.00 0.00 H new ATOM 0 HE21 GLN A 112 2.383 -3.243 -6.388 1.00 0.00 H new ATOM 0 HE22 GLN A 112 3.745 -4.355 -6.560 1.00 0.00 H new ATOM 833 N ARG A 113 0.555 -4.977 0.007 1.00 0.00 N ATOM 834 CA ARG A 113 0.751 -4.919 1.458 1.00 0.00 C ATOM 835 C ARG A 113 1.536 -6.141 1.967 1.00 0.00 C ATOM 836 O ARG A 113 2.146 -6.140 3.039 1.00 0.00 O ATOM 837 CB ARG A 113 -0.608 -4.864 2.162 1.00 0.00 C ATOM 838 CG ARG A 113 -1.326 -3.533 1.974 1.00 0.00 C ATOM 839 CD ARG A 113 -2.626 -3.578 2.785 1.00 0.00 C ATOM 840 NE ARG A 113 -2.363 -3.571 4.245 1.00 0.00 N ATOM 841 CZ ARG A 113 -2.991 -4.306 5.175 1.00 0.00 C ATOM 842 NH1 ARG A 113 -3.794 -5.305 4.890 1.00 0.00 N ATOM 843 NH2 ARG A 113 -2.852 -4.082 6.462 1.00 0.00 N ATOM 0 H ARG A 113 -0.426 -4.997 -0.272 1.00 0.00 H new ATOM 0 HA ARG A 113 1.326 -4.021 1.683 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -1.240 -5.667 1.783 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.466 -5.046 3.227 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -0.696 -2.709 2.309 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -1.540 -3.361 0.919 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -3.248 -2.722 2.523 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.189 -4.473 2.521 1.00 0.00 H new ATOM 0 HE ARG A 113 -1.630 -2.943 4.575 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.968 -5.558 3.917 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.244 -5.828 5.641 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.249 -3.326 6.786 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.347 -4.664 7.137 1.00 0.00 H new ATOM 857 N THR A 114 1.427 -7.263 1.271 1.00 0.00 N ATOM 858 CA THR A 114 2.198 -8.480 1.552 1.00 0.00 C ATOM 859 C THR A 114 3.632 -8.462 0.999 1.00 0.00 C ATOM 860 O THR A 114 4.555 -8.783 1.750 1.00 0.00 O ATOM 861 CB THR A 114 1.337 -9.715 1.275 1.00 0.00 C ATOM 862 OG1 THR A 114 0.163 -9.524 2.058 1.00 0.00 O ATOM 863 CG2 THR A 114 2.009 -11.018 1.704 1.00 0.00 C ATOM 0 H THR A 114 0.791 -7.362 0.480 1.00 0.00 H new ATOM 0 HA THR A 114 2.423 -8.530 2.617 1.00 0.00 H new ATOM 0 HB THR A 114 1.149 -9.808 0.205 1.00 0.00 H new ATOM 0 HG1 THR A 114 -0.462 -8.944 1.575 1.00 0.00 H new ATOM 0 HG21 THR A 114 1.350 -11.857 1.482 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.947 -11.140 1.162 1.00 0.00 H new ATOM 0 HG23 THR A 114 2.210 -10.988 2.775 1.00 0.00 H new ATOM 871 N TYR A 115 3.860 -7.940 -0.212 1.00 0.00 N ATOM 872 CA TYR A 115 5.199 -7.452 -0.582 1.00 0.00 C ATOM 873 C TYR A 115 5.778 -6.556 0.524 1.00 0.00 C ATOM 874 O TYR A 115 6.844 -6.838 1.063 1.00 0.00 O ATOM 875 CB TYR A 115 5.172 -6.703 -1.927 1.00 0.00 C ATOM 876 CG TYR A 115 6.349 -5.758 -2.151 1.00 0.00 C ATOM 877 CD1 TYR A 115 7.644 -6.280 -2.333 1.00 0.00 C ATOM 878 CD2 TYR A 115 6.172 -4.361 -2.057 1.00 0.00 C ATOM 879 CE1 TYR A 115 8.748 -5.413 -2.414 1.00 0.00 C ATOM 880 CE2 TYR A 115 7.282 -3.498 -2.150 1.00 0.00 C ATOM 881 CZ TYR A 115 8.570 -4.024 -2.334 1.00 0.00 C ATOM 882 OH TYR A 115 9.647 -3.198 -2.379 1.00 0.00 O ATOM 0 H TYR A 115 3.153 -7.844 -0.941 1.00 0.00 H new ATOM 0 HA TYR A 115 5.847 -8.321 -0.697 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.151 -7.434 -2.735 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.246 -6.131 -1.991 1.00 0.00 H new ATOM 0 HD1 TYR A 115 7.789 -7.347 -2.410 1.00 0.00 H new ATOM 0 HD2 TYR A 115 5.183 -3.952 -1.913 1.00 0.00 H new ATOM 0 HE1 TYR A 115 9.741 -5.820 -2.539 1.00 0.00 H new ATOM 0 HE2 TYR A 115 7.141 -2.430 -2.080 1.00 0.00 H new ATOM 0 HH TYR A 115 10.448 -3.690 -2.102 1.00 0.00 H new ATOM 892 N TRP A 116 5.050 -5.506 0.911 1.00 0.00 N ATOM 893 CA TRP A 116 5.506 -4.563 1.923 1.00 0.00 C ATOM 894 C TRP A 116 5.943 -5.225 3.234 1.00 0.00 C ATOM 895 O TRP A 116 7.003 -4.900 3.763 1.00 0.00 O ATOM 896 CB TRP A 116 4.489 -3.427 2.122 1.00 0.00 C ATOM 897 CG TRP A 116 4.756 -2.249 1.239 1.00 0.00 C ATOM 898 CD1 TRP A 116 3.931 -1.684 0.329 1.00 0.00 C ATOM 899 CD2 TRP A 116 6.022 -1.547 1.112 1.00 0.00 C ATOM 900 NE1 TRP A 116 4.614 -0.702 -0.366 1.00 0.00 N ATOM 901 CE2 TRP A 116 5.926 -0.611 0.046 1.00 0.00 C ATOM 902 CE3 TRP A 116 7.258 -1.653 1.777 1.00 0.00 C ATOM 903 CZ2 TRP A 116 7.025 0.156 -0.366 1.00 0.00 C ATOM 904 CZ3 TRP A 116 8.371 -0.922 1.344 1.00 0.00 C ATOM 905 CH2 TRP A 116 8.266 -0.027 0.267 1.00 0.00 C ATOM 0 H TRP A 116 4.129 -5.290 0.529 1.00 0.00 H new ATOM 0 HA TRP A 116 6.420 -4.111 1.538 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.486 -3.804 1.923 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.508 -3.106 3.164 1.00 0.00 H new ATOM 0 HD1 TRP A 116 2.898 -1.957 0.169 1.00 0.00 H new ATOM 0 HE1 TRP A 116 4.199 -0.119 -1.092 1.00 0.00 H new ATOM 0 HE3 TRP A 116 7.349 -2.306 2.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 6.919 0.879 -1.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 9.320 -1.048 1.844 1.00 0.00 H new ATOM 0 HH2 TRP A 116 9.134 0.518 -0.073 1.00 0.00 H new ATOM 916 N LYS A 117 5.185 -6.196 3.748 1.00 0.00 N ATOM 917 CA LYS A 117 5.660 -6.987 4.885 1.00 0.00 C ATOM 918 C LYS A 117 7.046 -7.617 4.640 1.00 0.00 C ATOM 919 O LYS A 117 7.953 -7.430 5.450 1.00 0.00 O ATOM 920 CB LYS A 117 4.629 -8.061 5.263 1.00 0.00 C ATOM 921 CG LYS A 117 3.423 -7.440 5.974 1.00 0.00 C ATOM 922 CD LYS A 117 2.410 -8.502 6.427 1.00 0.00 C ATOM 923 CE LYS A 117 1.624 -9.184 5.295 1.00 0.00 C ATOM 924 NZ LYS A 117 0.808 -8.235 4.500 1.00 0.00 N ATOM 0 H LYS A 117 4.259 -6.450 3.404 1.00 0.00 H new ATOM 0 HA LYS A 117 5.777 -6.298 5.722 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.297 -8.583 4.366 1.00 0.00 H new ATOM 0 HB3 LYS A 117 5.094 -8.804 5.911 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.765 -6.873 6.840 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.932 -6.734 5.305 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.940 -9.269 6.992 1.00 0.00 H new ATOM 0 HD3 LYS A 117 1.700 -8.036 7.110 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.322 -9.696 4.633 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.972 -9.946 5.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 0.342 -8.745 3.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.087 -7.801 5.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.422 -7.493 4.109 1.00 0.00 H new ATOM 938 N LEU A 118 7.243 -8.335 3.531 1.00 0.00 N ATOM 939 CA LEU A 118 8.557 -8.920 3.236 1.00 0.00 C ATOM 940 C LEU A 118 9.647 -7.841 3.073 1.00 0.00 C ATOM 941 O LEU A 118 10.751 -7.944 3.606 1.00 0.00 O ATOM 942 CB LEU A 118 8.465 -9.836 2.010 1.00 0.00 C ATOM 943 CG LEU A 118 7.484 -11.006 2.198 1.00 0.00 C ATOM 944 CD1 LEU A 118 7.424 -11.809 0.895 1.00 0.00 C ATOM 945 CD2 LEU A 118 7.882 -11.941 3.347 1.00 0.00 C ATOM 0 H LEU A 118 6.524 -8.524 2.832 1.00 0.00 H new ATOM 0 HA LEU A 118 8.858 -9.527 4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 118 8.156 -9.247 1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 118 9.455 -10.233 1.787 1.00 0.00 H new ATOM 0 HG LEU A 118 6.512 -10.583 2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.732 -12.643 1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 118 7.081 -11.164 0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 118 8.416 -12.192 0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 118 7.152 -12.746 3.430 1.00 0.00 H new ATOM 0 HD22 LEU A 118 8.867 -12.363 3.148 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.910 -11.379 4.280 1.00 0.00 H new ATOM 957 N GLU A 119 9.335 -6.746 2.388 1.00 0.00 N ATOM 958 CA GLU A 119 10.221 -5.595 2.252 1.00 0.00 C ATOM 959 C GLU A 119 10.557 -4.932 3.606 1.00 0.00 C ATOM 960 O GLU A 119 11.631 -4.370 3.834 1.00 0.00 O ATOM 961 CB GLU A 119 9.554 -4.634 1.259 1.00 0.00 C ATOM 962 CG GLU A 119 10.533 -3.572 0.748 1.00 0.00 C ATOM 963 CD GLU A 119 11.727 -4.183 0.050 1.00 0.00 C ATOM 964 OE1 GLU A 119 11.613 -4.620 -1.111 1.00 0.00 O ATOM 965 OE2 GLU A 119 12.771 -4.305 0.714 1.00 0.00 O ATOM 0 H GLU A 119 8.445 -6.631 1.904 1.00 0.00 H new ATOM 0 HA GLU A 119 11.193 -5.909 1.872 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.159 -5.200 0.415 1.00 0.00 H new ATOM 0 HB3 GLU A 119 8.706 -4.145 1.740 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.015 -2.904 0.060 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.876 -2.964 1.585 1.00 0.00 H new ATOM 972 N ASN A 120 9.638 -5.022 4.567 1.00 0.00 N ATOM 973 CA ASN A 120 9.851 -4.620 5.956 1.00 0.00 C ATOM 974 C ASN A 120 10.664 -5.649 6.778 1.00 0.00 C ATOM 975 O ASN A 120 10.883 -5.447 7.975 1.00 0.00 O ATOM 976 CB ASN A 120 8.498 -4.304 6.605 1.00 0.00 C ATOM 977 CG ASN A 120 7.708 -3.160 5.972 1.00 0.00 C ATOM 978 OD1 ASN A 120 6.532 -2.995 6.254 1.00 0.00 O ATOM 979 ND2 ASN A 120 8.296 -2.346 5.110 1.00 0.00 N ATOM 0 H ASN A 120 8.701 -5.386 4.396 1.00 0.00 H new ATOM 0 HA ASN A 120 10.467 -3.721 5.951 1.00 0.00 H new ATOM 0 HB2 ASN A 120 7.884 -5.204 6.577 1.00 0.00 H new ATOM 0 HB3 ASN A 120 8.667 -4.066 7.655 1.00 0.00 H new ATOM 0 HD21 ASN A 120 7.767 -1.585 4.685 1.00 0.00 H new ATOM 0 HD22 ASN A 120 9.279 -2.480 4.871 1.00 0.00 H new ATOM 986 N GLN A 121 11.109 -6.741 6.148 1.00 0.00 N ATOM 987 CA GLN A 121 11.741 -7.908 6.770 1.00 0.00 C ATOM 988 C GLN A 121 13.105 -8.290 6.140 1.00 0.00 C ATOM 989 O GLN A 121 13.901 -8.976 6.772 1.00 0.00 O ATOM 990 CB GLN A 121 10.718 -9.046 6.654 1.00 0.00 C ATOM 991 CG GLN A 121 11.043 -10.338 7.407 1.00 0.00 C ATOM 992 CD GLN A 121 9.854 -11.286 7.314 1.00 0.00 C ATOM 993 OE1 GLN A 121 9.001 -11.302 8.187 1.00 0.00 O ATOM 994 NE2 GLN A 121 9.742 -12.040 6.234 1.00 0.00 N ATOM 0 H GLN A 121 11.034 -6.839 5.136 1.00 0.00 H new ATOM 0 HA GLN A 121 11.991 -7.688 7.808 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.756 -8.677 7.010 1.00 0.00 H new ATOM 0 HB3 GLN A 121 10.596 -9.288 5.598 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.931 -10.807 6.982 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.267 -10.118 8.451 1.00 0.00 H new ATOM 0 HE21 GLN A 121 10.466 -12.013 5.516 1.00 0.00 H new ATOM 0 HE22 GLN A 121 8.932 -12.649 6.119 1.00 0.00 H new ATOM 1003 N LYS A 122 13.389 -7.859 4.906 1.00 0.00 N ATOM 1004 CA LYS A 122 14.440 -8.389 4.018 1.00 0.00 C ATOM 1005 C LYS A 122 15.927 -8.092 4.374 1.00 0.00 C ATOM 1006 O LYS A 122 16.779 -8.031 3.491 1.00 0.00 O ATOM 1007 CB LYS A 122 14.012 -7.991 2.581 1.00 0.00 C ATOM 1008 CG LYS A 122 14.870 -8.482 1.402 1.00 0.00 C ATOM 1009 CD LYS A 122 14.079 -8.621 0.080 1.00 0.00 C ATOM 1010 CE LYS A 122 13.156 -7.449 -0.316 1.00 0.00 C ATOM 1011 NZ LYS A 122 13.880 -6.238 -0.755 1.00 0.00 N ATOM 0 H LYS A 122 12.869 -7.094 4.475 1.00 0.00 H new ATOM 0 HA LYS A 122 14.486 -9.470 4.146 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.995 -8.352 2.425 1.00 0.00 H new ATOM 0 HB3 LYS A 122 13.975 -6.903 2.535 1.00 0.00 H new ATOM 0 HG2 LYS A 122 15.697 -7.788 1.250 1.00 0.00 H new ATOM 0 HG3 LYS A 122 15.307 -9.447 1.658 1.00 0.00 H new ATOM 0 HD2 LYS A 122 14.795 -8.775 -0.727 1.00 0.00 H new ATOM 0 HD3 LYS A 122 13.471 -9.523 0.143 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.494 -7.776 -1.118 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.524 -7.194 0.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 13.198 -5.479 -0.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 14.529 -5.930 -0.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 14.423 -6.451 -1.616 1.00 0.00 H new ATOM 1025 N LYS A 123 16.287 -8.057 5.664 1.00 0.00 N ATOM 1026 CA LYS A 123 17.659 -8.025 6.218 1.00 0.00 C ATOM 1027 C LYS A 123 18.543 -6.800 5.859 1.00 0.00 C ATOM 1028 O LYS A 123 18.808 -6.567 4.689 1.00 0.00 O ATOM 1029 CB LYS A 123 18.330 -9.376 5.886 1.00 0.00 C ATOM 1030 CG LYS A 123 19.847 -9.506 6.087 1.00 0.00 C ATOM 1031 CD LYS A 123 20.775 -8.927 4.995 1.00 0.00 C ATOM 1032 CE LYS A 123 20.440 -9.292 3.534 1.00 0.00 C ATOM 1033 NZ LYS A 123 19.345 -8.470 2.964 1.00 0.00 N ATOM 0 H LYS A 123 15.584 -8.050 6.403 1.00 0.00 H new ATOM 0 HA LYS A 123 17.558 -7.884 7.294 1.00 0.00 H new ATOM 0 HB2 LYS A 123 17.848 -10.144 6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 123 18.112 -9.608 4.843 1.00 0.00 H new ATOM 0 HG2 LYS A 123 20.101 -9.025 7.031 1.00 0.00 H new ATOM 0 HG3 LYS A 123 20.080 -10.565 6.196 1.00 0.00 H new ATOM 0 HD2 LYS A 123 20.768 -7.841 5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 123 21.793 -9.258 5.203 1.00 0.00 H new ATOM 0 HE2 LYS A 123 21.334 -9.171 2.922 1.00 0.00 H new ATOM 0 HE3 LYS A 123 20.160 -10.344 3.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 18.698 -9.080 2.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 18.822 -8.006 3.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 19.746 -7.747 2.333 1.00 0.00 H new ATOM 1047 N LEU A 124 19.089 -6.081 6.853 1.00 0.00 N ATOM 1048 CA LEU A 124 20.264 -5.187 6.726 1.00 0.00 C ATOM 1049 C LEU A 124 21.297 -5.527 7.814 1.00 0.00 C ATOM 1050 O LEU A 124 20.981 -5.539 9.003 1.00 0.00 O ATOM 1051 CB LEU A 124 19.857 -3.693 6.731 1.00 0.00 C ATOM 1052 CG LEU A 124 20.963 -2.674 7.100 1.00 0.00 C ATOM 1053 CD1 LEU A 124 22.199 -2.669 6.213 1.00 0.00 C ATOM 1054 CD2 LEU A 124 20.503 -1.226 7.005 1.00 0.00 C ATOM 0 H LEU A 124 18.716 -6.103 7.802 1.00 0.00 H new ATOM 0 HA LEU A 124 20.732 -5.358 5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.477 -3.440 5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.031 -3.567 7.431 1.00 0.00 H new ATOM 0 HG LEU A 124 21.196 -3.013 8.110 1.00 0.00 H new ATOM 0 HD11 LEU A 124 22.900 -1.915 6.570 1.00 0.00 H new ATOM 0 HD12 LEU A 124 22.673 -3.650 6.244 1.00 0.00 H new ATOM 0 HD13 LEU A 124 21.910 -2.439 5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.326 -0.564 7.276 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.186 -1.011 5.984 1.00 0.00 H new ATOM 0 HD23 LEU A 124 19.667 -1.064 7.686 1.00 0.00 H new ATOM 1066 N TYR A 125 22.542 -5.821 7.441 1.00 0.00 N ATOM 1067 CA TYR A 125 23.633 -6.177 8.359 1.00 0.00 C ATOM 1068 C TYR A 125 24.228 -4.971 9.133 1.00 0.00 C ATOM 1069 O TYR A 125 25.412 -4.941 9.446 1.00 0.00 O ATOM 1070 CB TYR A 125 24.686 -6.977 7.567 1.00 0.00 C ATOM 1071 CG TYR A 125 24.958 -6.459 6.164 1.00 0.00 C ATOM 1072 CD1 TYR A 125 25.475 -5.162 5.978 1.00 0.00 C ATOM 1073 CD2 TYR A 125 24.516 -7.199 5.048 1.00 0.00 C ATOM 1074 CE1 TYR A 125 25.488 -4.591 4.695 1.00 0.00 C ATOM 1075 CE2 TYR A 125 24.541 -6.627 3.764 1.00 0.00 C ATOM 1076 CZ TYR A 125 25.011 -5.317 3.594 1.00 0.00 C ATOM 1077 OH TYR A 125 25.039 -4.751 2.362 1.00 0.00 O ATOM 0 H TYR A 125 22.832 -5.819 6.463 1.00 0.00 H new ATOM 0 HA TYR A 125 23.229 -6.801 9.156 1.00 0.00 H new ATOM 0 HB2 TYR A 125 25.621 -6.974 8.128 1.00 0.00 H new ATOM 0 HB3 TYR A 125 24.358 -8.014 7.499 1.00 0.00 H new ATOM 0 HD1 TYR A 125 25.861 -4.608 6.821 1.00 0.00 H new ATOM 0 HD2 TYR A 125 24.157 -8.209 5.180 1.00 0.00 H new ATOM 0 HE1 TYR A 125 25.867 -3.589 4.556 1.00 0.00 H new ATOM 0 HE2 TYR A 125 24.199 -7.195 2.911 1.00 0.00 H new ATOM 0 HH TYR A 125 24.690 -5.386 1.702 1.00 0.00 H new ATOM 1087 N ARG A 126 23.395 -3.980 9.475 1.00 0.00 N ATOM 1088 CA ARG A 126 23.750 -2.707 10.119 1.00 0.00 C ATOM 1089 C ARG A 126 24.700 -1.818 9.287 1.00 0.00 C ATOM 1090 O ARG A 126 24.339 -0.699 8.946 1.00 0.00 O ATOM 1091 CB ARG A 126 24.275 -2.893 11.556 1.00 0.00 C ATOM 1092 CG ARG A 126 23.201 -3.012 12.649 1.00 0.00 C ATOM 1093 CD ARG A 126 22.494 -4.372 12.700 1.00 0.00 C ATOM 1094 NE ARG A 126 21.446 -4.491 11.669 1.00 0.00 N ATOM 1095 CZ ARG A 126 20.204 -4.003 11.709 1.00 0.00 C ATOM 1096 NH1 ARG A 126 19.778 -3.233 12.688 1.00 0.00 N ATOM 1097 NH2 ARG A 126 19.380 -4.304 10.734 1.00 0.00 N ATOM 0 H ARG A 126 22.393 -4.049 9.299 1.00 0.00 H new ATOM 0 HA ARG A 126 22.807 -2.164 10.178 1.00 0.00 H new ATOM 0 HB2 ARG A 126 24.895 -3.789 11.583 1.00 0.00 H new ATOM 0 HB3 ARG A 126 24.922 -2.050 11.799 1.00 0.00 H new ATOM 0 HG2 ARG A 126 23.663 -2.820 13.617 1.00 0.00 H new ATOM 0 HG3 ARG A 126 22.454 -2.234 12.493 1.00 0.00 H new ATOM 0 HD2 ARG A 126 23.227 -5.167 12.564 1.00 0.00 H new ATOM 0 HD3 ARG A 126 22.050 -4.513 13.686 1.00 0.00 H new ATOM 0 HE ARG A 126 21.700 -5.007 10.826 1.00 0.00 H new ATOM 0 HH11 ARG A 126 20.405 -2.988 13.454 1.00 0.00 H new ATOM 0 HH12 ARG A 126 18.821 -2.881 12.680 1.00 0.00 H new ATOM 0 HH21 ARG A 126 19.693 -4.899 9.967 1.00 0.00 H new ATOM 0 HH22 ARG A 126 18.426 -3.943 10.743 1.00 0.00 H new ATOM 1111 N GLY A 127 25.916 -2.281 8.999 1.00 0.00 N ATOM 1112 CA GLY A 127 26.945 -1.492 8.321 1.00 0.00 C ATOM 1113 C GLY A 127 27.543 -0.413 9.234 1.00 0.00 C ATOM 1114 O GLY A 127 28.672 -0.540 9.704 1.00 0.00 O ATOM 0 H GLY A 127 26.218 -3.227 9.233 1.00 0.00 H new ATOM 0 HA2 GLY A 127 27.739 -2.154 7.975 1.00 0.00 H new ATOM 0 HA3 GLY A 127 26.515 -1.021 7.437 1.00 0.00 H new ATOM 1118 N SER A 128 26.779 0.631 9.555 1.00 0.00 N ATOM 1119 CA SER A 128 27.221 1.702 10.454 1.00 0.00 C ATOM 1120 C SER A 128 27.163 1.282 11.936 1.00 0.00 C ATOM 1121 O SER A 128 26.414 1.852 12.727 1.00 0.00 O ATOM 1122 CB SER A 128 26.396 2.967 10.184 1.00 0.00 C ATOM 1123 OG SER A 128 25.043 2.738 10.521 1.00 0.00 O ATOM 0 H SER A 128 25.832 0.760 9.198 1.00 0.00 H new ATOM 0 HA SER A 128 28.270 1.915 10.248 1.00 0.00 H new ATOM 0 HB2 SER A 128 26.789 3.800 10.767 1.00 0.00 H new ATOM 0 HB3 SER A 128 26.476 3.247 9.134 1.00 0.00 H new ATOM 0 HG SER A 128 24.983 2.446 11.455 1.00 0.00 H new ATOM 1129 N LEU A 129 27.965 0.285 12.332 1.00 0.00 N ATOM 1130 CA LEU A 129 28.068 -0.180 13.721 1.00 0.00 C ATOM 1131 C LEU A 129 28.731 0.881 14.623 1.00 0.00 C ATOM 1132 O LEU A 129 29.893 0.759 15.008 1.00 0.00 O ATOM 1133 CB LEU A 129 28.848 -1.511 13.797 1.00 0.00 C ATOM 1134 CG LEU A 129 28.127 -2.790 13.332 1.00 0.00 C ATOM 1135 CD1 LEU A 129 26.832 -3.046 14.115 1.00 0.00 C ATOM 1136 CD2 LEU A 129 27.862 -2.820 11.827 1.00 0.00 C ATOM 0 H LEU A 129 28.568 -0.228 11.689 1.00 0.00 H new ATOM 0 HA LEU A 129 27.055 -0.347 14.086 1.00 0.00 H new ATOM 0 HB2 LEU A 129 29.755 -1.403 13.203 1.00 0.00 H new ATOM 0 HB3 LEU A 129 29.160 -1.659 14.831 1.00 0.00 H new ATOM 0 HG LEU A 129 28.820 -3.603 13.550 1.00 0.00 H new ATOM 0 HD11 LEU A 129 26.361 -3.959 13.750 1.00 0.00 H new ATOM 0 HD12 LEU A 129 27.063 -3.155 15.175 1.00 0.00 H new ATOM 0 HD13 LEU A 129 26.151 -2.206 13.977 1.00 0.00 H new ATOM 0 HD21 LEU A 129 27.352 -3.747 11.566 1.00 0.00 H new ATOM 0 HD22 LEU A 129 27.236 -1.971 11.551 1.00 0.00 H new ATOM 0 HD23 LEU A 129 28.809 -2.763 11.290 1.00 0.00 H new ATOM 1148 N LYS A 130 28.006 1.938 14.988 1.00 0.00 N ATOM 1149 CA LYS A 130 28.564 3.034 15.778 1.00 0.00 C ATOM 1150 C LYS A 130 29.005 2.552 17.174 1.00 0.00 C ATOM 1151 O LYS A 130 28.466 2.967 18.200 1.00 0.00 O ATOM 1152 CB LYS A 130 27.542 4.177 15.804 1.00 0.00 C ATOM 1153 CG LYS A 130 28.049 5.488 16.417 1.00 0.00 C ATOM 1154 CD LYS A 130 26.905 6.511 16.362 1.00 0.00 C ATOM 1155 CE LYS A 130 27.308 7.816 17.054 1.00 0.00 C ATOM 1156 NZ LYS A 130 26.189 8.776 17.023 1.00 0.00 N ATOM 0 H LYS A 130 27.022 2.058 14.746 1.00 0.00 H new ATOM 0 HA LYS A 130 29.477 3.414 15.320 1.00 0.00 H new ATOM 0 HB2 LYS A 130 27.214 4.374 14.783 1.00 0.00 H new ATOM 0 HB3 LYS A 130 26.666 3.848 16.362 1.00 0.00 H new ATOM 0 HG2 LYS A 130 28.369 5.329 17.447 1.00 0.00 H new ATOM 0 HG3 LYS A 130 28.916 5.856 15.868 1.00 0.00 H new ATOM 0 HD2 LYS A 130 26.640 6.711 15.324 1.00 0.00 H new ATOM 0 HD3 LYS A 130 26.018 6.098 16.843 1.00 0.00 H new ATOM 0 HE2 LYS A 130 27.596 7.615 18.086 1.00 0.00 H new ATOM 0 HE3 LYS A 130 28.179 8.245 16.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 26.450 9.631 17.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 25.978 9.031 16.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 25.348 8.343 17.456 1.00 0.00 H new TER 1170 LYS A 130 ATOM 1171 N HIS B 61 -4.126 9.602 -1.609 1.00 0.00 N ATOM 1172 CA HIS B 61 -3.375 10.586 -2.380 1.00 0.00 C ATOM 1173 C HIS B 61 -2.626 11.559 -1.450 1.00 0.00 C ATOM 1174 O HIS B 61 -2.722 12.771 -1.616 1.00 0.00 O ATOM 1175 CB HIS B 61 -4.343 11.304 -3.339 1.00 0.00 C ATOM 1176 CG HIS B 61 -3.694 12.096 -4.455 1.00 0.00 C ATOM 1177 ND1 HIS B 61 -2.620 12.964 -4.349 1.00 0.00 N ATOM 1178 CD2 HIS B 61 -4.104 12.100 -5.762 1.00 0.00 C ATOM 1179 CE1 HIS B 61 -2.371 13.470 -5.568 1.00 0.00 C ATOM 1180 NE2 HIS B 61 -3.266 12.964 -6.443 1.00 0.00 N ATOM 0 HA HIS B 61 -2.607 10.092 -2.975 1.00 0.00 H new ATOM 0 HB2 HIS B 61 -5.004 10.560 -3.783 1.00 0.00 H new ATOM 0 HB3 HIS B 61 -4.969 11.979 -2.756 1.00 0.00 H new ATOM 0 HD1 HIS B 61 -2.107 13.181 -3.494 1.00 0.00 H new ATOM 0 HD2 HIS B 61 -4.925 11.536 -6.181 1.00 0.00 H new ATOM 0 HE1 HIS B 61 -1.583 14.168 -5.809 1.00 0.00 H new ATOM 1189 N MET B 62 -1.873 11.027 -0.484 1.00 0.00 N ATOM 1190 CA MET B 62 -0.994 11.810 0.386 1.00 0.00 C ATOM 1191 C MET B 62 0.453 11.802 -0.146 1.00 0.00 C ATOM 1192 O MET B 62 1.310 11.080 0.371 1.00 0.00 O ATOM 1193 CB MET B 62 -1.093 11.278 1.825 1.00 0.00 C ATOM 1194 CG MET B 62 -0.464 12.278 2.814 1.00 0.00 C ATOM 1195 SD MET B 62 0.355 11.561 4.258 1.00 0.00 S ATOM 1196 CE MET B 62 0.862 13.065 5.104 1.00 0.00 C ATOM 0 H MET B 62 -1.857 10.027 -0.282 1.00 0.00 H new ATOM 0 HA MET B 62 -1.316 12.851 0.390 1.00 0.00 H new ATOM 0 HB2 MET B 62 -2.138 11.108 2.085 1.00 0.00 H new ATOM 0 HB3 MET B 62 -0.586 10.316 1.899 1.00 0.00 H new ATOM 0 HG2 MET B 62 0.263 12.884 2.273 1.00 0.00 H new ATOM 0 HG3 MET B 62 -1.245 12.953 3.163 1.00 0.00 H new ATOM 0 HE1 MET B 62 1.448 12.806 5.986 1.00 0.00 H new ATOM 0 HE2 MET B 62 1.467 13.674 4.432 1.00 0.00 H new ATOM 0 HE3 MET B 62 -0.021 13.627 5.407 1.00 0.00 H new ATOM 1206 N ASP B 63 0.720 12.622 -1.161 1.00 0.00 N ATOM 1207 CA ASP B 63 2.015 12.816 -1.814 1.00 0.00 C ATOM 1208 C ASP B 63 3.155 13.077 -0.789 1.00 0.00 C ATOM 1209 O ASP B 63 2.880 13.366 0.377 1.00 0.00 O ATOM 1210 CB ASP B 63 1.828 13.926 -2.867 1.00 0.00 C ATOM 1211 CG ASP B 63 0.572 13.741 -3.708 1.00 0.00 C ATOM 1212 OD1 ASP B 63 -0.528 13.931 -3.146 1.00 0.00 O ATOM 1213 OD2 ASP B 63 0.680 13.377 -4.894 1.00 0.00 O ATOM 0 H ASP B 63 -0.007 13.205 -1.576 1.00 0.00 H new ATOM 0 HA ASP B 63 2.343 11.909 -2.321 1.00 0.00 H new ATOM 0 HB2 ASP B 63 1.783 14.892 -2.365 1.00 0.00 H new ATOM 0 HB3 ASP B 63 2.698 13.948 -3.523 1.00 0.00 H new ATOM 1218 N LYS B 64 4.423 12.845 -1.159 1.00 0.00 N ATOM 1219 CA LYS B 64 5.488 12.521 -0.198 1.00 0.00 C ATOM 1220 C LYS B 64 6.767 13.385 -0.250 1.00 0.00 C ATOM 1221 O LYS B 64 7.328 13.648 -1.315 1.00 0.00 O ATOM 1222 CB LYS B 64 5.834 11.041 -0.387 1.00 0.00 C ATOM 1223 CG LYS B 64 4.794 10.133 0.285 1.00 0.00 C ATOM 1224 CD LYS B 64 4.995 10.128 1.812 1.00 0.00 C ATOM 1225 CE LYS B 64 3.699 10.298 2.611 1.00 0.00 C ATOM 1226 NZ LYS B 64 3.081 11.625 2.408 1.00 0.00 N ATOM 0 H LYS B 64 4.738 12.876 -2.129 1.00 0.00 H new ATOM 0 HA LYS B 64 5.086 12.748 0.789 1.00 0.00 H new ATOM 0 HB2 LYS B 64 5.887 10.811 -1.451 1.00 0.00 H new ATOM 0 HB3 LYS B 64 6.820 10.840 0.032 1.00 0.00 H new ATOM 0 HG2 LYS B 64 3.789 10.480 0.045 1.00 0.00 H new ATOM 0 HG3 LYS B 64 4.882 9.118 -0.103 1.00 0.00 H new ATOM 0 HD2 LYS B 64 5.469 9.190 2.103 1.00 0.00 H new ATOM 0 HD3 LYS B 64 5.683 10.930 2.080 1.00 0.00 H new ATOM 0 HE2 LYS B 64 2.991 9.522 2.319 1.00 0.00 H new ATOM 0 HE3 LYS B 64 3.908 10.156 3.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 2.226 11.703 2.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 3.757 12.368 2.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 2.825 11.739 1.407 1.00 0.00 H new ATOM 1240 N THR B 65 7.277 13.747 0.928 1.00 0.00 N ATOM 1241 CA THR B 65 8.428 14.624 1.156 1.00 0.00 C ATOM 1242 C THR B 65 9.762 13.861 1.092 1.00 0.00 C ATOM 1243 O THR B 65 10.535 13.838 2.049 1.00 0.00 O ATOM 1244 CB THR B 65 8.255 15.317 2.524 1.00 0.00 C ATOM 1245 OG1 THR B 65 6.910 15.711 2.711 1.00 0.00 O ATOM 1246 CG2 THR B 65 9.107 16.584 2.633 1.00 0.00 C ATOM 0 H THR B 65 6.872 13.415 1.804 1.00 0.00 H new ATOM 0 HA THR B 65 8.463 15.369 0.361 1.00 0.00 H new ATOM 0 HB THR B 65 8.566 14.593 3.277 1.00 0.00 H new ATOM 0 HG1 THR B 65 6.377 14.935 2.984 1.00 0.00 H new ATOM 0 HG21 THR B 65 8.956 17.041 3.611 1.00 0.00 H new ATOM 0 HG22 THR B 65 10.159 16.327 2.511 1.00 0.00 H new ATOM 0 HG23 THR B 65 8.813 17.288 1.854 1.00 0.00 H new ATOM 1254 N VAL B 66 10.071 13.230 -0.044 1.00 0.00 N ATOM 1255 CA VAL B 66 11.254 12.369 -0.178 1.00 0.00 C ATOM 1256 C VAL B 66 12.574 13.176 -0.258 1.00 0.00 C ATOM 1257 O VAL B 66 13.204 13.259 -1.309 1.00 0.00 O ATOM 1258 CB VAL B 66 11.061 11.395 -1.360 1.00 0.00 C ATOM 1259 CG1 VAL B 66 12.161 10.321 -1.393 1.00 0.00 C ATOM 1260 CG2 VAL B 66 9.715 10.660 -1.269 1.00 0.00 C ATOM 0 H VAL B 66 9.512 13.300 -0.895 1.00 0.00 H new ATOM 0 HA VAL B 66 11.352 11.774 0.730 1.00 0.00 H new ATOM 0 HB VAL B 66 11.101 12.007 -2.261 1.00 0.00 H new ATOM 0 HG11 VAL B 66 11.993 9.653 -2.238 1.00 0.00 H new ATOM 0 HG12 VAL B 66 13.134 10.800 -1.498 1.00 0.00 H new ATOM 0 HG13 VAL B 66 12.137 9.747 -0.467 1.00 0.00 H new ATOM 0 HG21 VAL B 66 9.612 9.983 -2.117 1.00 0.00 H new ATOM 0 HG22 VAL B 66 9.674 10.089 -0.341 1.00 0.00 H new ATOM 0 HG23 VAL B 66 8.902 11.386 -1.284 1.00 0.00 H new ATOM 1270 N ASN B 67 13.009 13.778 0.856 1.00 0.00 N ATOM 1271 CA ASN B 67 14.189 14.653 0.935 1.00 0.00 C ATOM 1272 C ASN B 67 15.310 14.083 1.829 1.00 0.00 C ATOM 1273 O ASN B 67 15.635 14.624 2.880 1.00 0.00 O ATOM 1274 CB ASN B 67 13.733 16.056 1.364 1.00 0.00 C ATOM 1275 CG ASN B 67 14.867 17.075 1.336 1.00 0.00 C ATOM 1276 OD1 ASN B 67 15.163 17.749 2.312 1.00 0.00 O ATOM 1277 ND2 ASN B 67 15.522 17.236 0.197 1.00 0.00 N ATOM 0 H ASN B 67 12.537 13.668 1.754 1.00 0.00 H new ATOM 0 HA ASN B 67 14.646 14.716 -0.053 1.00 0.00 H new ATOM 0 HB2 ASN B 67 12.932 16.391 0.705 1.00 0.00 H new ATOM 0 HB3 ASN B 67 13.318 16.007 2.371 1.00 0.00 H new ATOM 0 HD21 ASN B 67 16.274 17.922 0.134 1.00 0.00 H new ATOM 0 HD22 ASN B 67 15.275 16.674 -0.617 1.00 0.00 H new ATOM 1284 N LEU B 68 15.932 12.994 1.379 1.00 0.00 N ATOM 1285 CA LEU B 68 17.049 12.322 2.053 1.00 0.00 C ATOM 1286 C LEU B 68 18.316 13.195 2.158 1.00 0.00 C ATOM 1287 O LEU B 68 19.009 13.406 1.164 1.00 0.00 O ATOM 1288 CB LEU B 68 17.336 11.012 1.311 1.00 0.00 C ATOM 1289 CG LEU B 68 16.157 10.022 1.341 1.00 0.00 C ATOM 1290 CD1 LEU B 68 16.362 8.964 0.254 1.00 0.00 C ATOM 1291 CD2 LEU B 68 16.046 9.332 2.706 1.00 0.00 C ATOM 0 H LEU B 68 15.666 12.538 0.506 1.00 0.00 H new ATOM 0 HA LEU B 68 16.757 12.123 3.084 1.00 0.00 H new ATOM 0 HB2 LEU B 68 17.585 11.237 0.274 1.00 0.00 H new ATOM 0 HB3 LEU B 68 18.211 10.537 1.753 1.00 0.00 H new ATOM 0 HG LEU B 68 15.236 10.577 1.162 1.00 0.00 H new ATOM 0 HD11 LEU B 68 15.530 8.260 0.270 1.00 0.00 H new ATOM 0 HD12 LEU B 68 16.408 9.449 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU B 68 17.294 8.429 0.438 1.00 0.00 H new ATOM 0 HD21 LEU B 68 15.205 8.639 2.696 1.00 0.00 H new ATOM 0 HD22 LEU B 68 16.965 8.784 2.912 1.00 0.00 H new ATOM 0 HD23 LEU B 68 15.889 10.082 3.481 1.00 0.00 H new ATOM 1303 N SER B 69 18.639 13.680 3.362 1.00 0.00 N ATOM 1304 CA SER B 69 19.959 14.224 3.688 1.00 0.00 C ATOM 1305 C SER B 69 20.938 13.113 4.105 1.00 0.00 C ATOM 1306 O SER B 69 20.631 11.928 4.023 1.00 0.00 O ATOM 1307 CB SER B 69 19.824 15.305 4.767 1.00 0.00 C ATOM 1308 OG SER B 69 21.043 16.024 4.901 1.00 0.00 O ATOM 0 H SER B 69 17.984 13.705 4.144 1.00 0.00 H new ATOM 0 HA SER B 69 20.378 14.686 2.794 1.00 0.00 H new ATOM 0 HB2 SER B 69 19.017 15.990 4.506 1.00 0.00 H new ATOM 0 HB3 SER B 69 19.558 14.846 5.719 1.00 0.00 H new ATOM 0 HG SER B 69 20.943 16.712 5.592 1.00 0.00 H new ATOM 1314 N ALA B 70 22.152 13.480 4.512 1.00 0.00 N ATOM 1315 CA ALA B 70 23.300 12.570 4.507 1.00 0.00 C ATOM 1316 C ALA B 70 23.118 11.242 5.272 1.00 0.00 C ATOM 1317 O ALA B 70 23.213 10.172 4.680 1.00 0.00 O ATOM 1318 CB ALA B 70 24.544 13.327 4.978 1.00 0.00 C ATOM 0 H ALA B 70 22.369 14.416 4.855 1.00 0.00 H new ATOM 0 HA ALA B 70 23.414 12.243 3.473 1.00 0.00 H new ATOM 0 HB1 ALA B 70 25.402 12.654 4.976 1.00 0.00 H new ATOM 0 HB2 ALA B 70 24.737 14.163 4.306 1.00 0.00 H new ATOM 0 HB3 ALA B 70 24.380 13.703 5.988 1.00 0.00 H new ATOM 1324 N CYS B 71 22.884 11.269 6.583 1.00 0.00 N ATOM 1325 CA CYS B 71 22.761 10.032 7.355 1.00 0.00 C ATOM 1326 C CYS B 71 21.652 9.098 6.840 1.00 0.00 C ATOM 1327 O CYS B 71 21.862 7.896 6.683 1.00 0.00 O ATOM 1328 CB CYS B 71 22.590 10.346 8.848 1.00 0.00 C ATOM 1329 SG CYS B 71 21.291 11.564 9.202 1.00 0.00 S ATOM 0 H CYS B 71 22.777 12.124 7.129 1.00 0.00 H new ATOM 0 HA CYS B 71 23.692 9.481 7.218 1.00 0.00 H new ATOM 0 HB2 CYS B 71 22.362 9.422 9.379 1.00 0.00 H new ATOM 0 HB3 CYS B 71 23.537 10.715 9.242 1.00 0.00 H new ATOM 0 HG CYS B 71 20.583 11.767 8.131 1.00 0.00 H new ATOM 1335 N GLU B 72 20.465 9.630 6.556 1.00 0.00 N ATOM 1336 CA GLU B 72 19.368 8.826 6.047 1.00 0.00 C ATOM 1337 C GLU B 72 19.651 8.327 4.619 1.00 0.00 C ATOM 1338 O GLU B 72 19.442 7.155 4.335 1.00 0.00 O ATOM 1339 CB GLU B 72 18.024 9.552 6.242 1.00 0.00 C ATOM 1340 CG GLU B 72 17.848 10.879 5.478 1.00 0.00 C ATOM 1341 CD GLU B 72 18.379 12.117 6.172 1.00 0.00 C ATOM 1342 OE1 GLU B 72 19.350 12.042 6.953 1.00 0.00 O ATOM 1343 OE2 GLU B 72 17.799 13.196 5.940 1.00 0.00 O ATOM 0 H GLU B 72 20.243 10.619 6.672 1.00 0.00 H new ATOM 0 HA GLU B 72 19.281 7.912 6.635 1.00 0.00 H new ATOM 0 HB2 GLU B 72 17.223 8.876 5.942 1.00 0.00 H new ATOM 0 HB3 GLU B 72 17.893 9.750 7.306 1.00 0.00 H new ATOM 0 HG2 GLU B 72 18.343 10.788 4.511 1.00 0.00 H new ATOM 0 HG3 GLU B 72 16.786 11.024 5.280 1.00 0.00 H new ATOM 1350 N VAL B 73 20.196 9.157 3.725 1.00 0.00 N ATOM 1351 CA VAL B 73 20.575 8.708 2.378 1.00 0.00 C ATOM 1352 C VAL B 73 21.643 7.607 2.431 1.00 0.00 C ATOM 1353 O VAL B 73 21.562 6.615 1.715 1.00 0.00 O ATOM 1354 CB VAL B 73 20.960 9.899 1.475 1.00 0.00 C ATOM 1355 CG1 VAL B 73 22.450 10.200 1.370 1.00 0.00 C ATOM 1356 CG2 VAL B 73 20.452 9.680 0.042 1.00 0.00 C ATOM 0 H VAL B 73 20.385 10.143 3.907 1.00 0.00 H new ATOM 0 HA VAL B 73 19.702 8.251 1.913 1.00 0.00 H new ATOM 0 HB VAL B 73 20.489 10.749 1.969 1.00 0.00 H new ATOM 0 HG11 VAL B 73 22.603 11.055 0.711 1.00 0.00 H new ATOM 0 HG12 VAL B 73 22.845 10.429 2.359 1.00 0.00 H new ATOM 0 HG13 VAL B 73 22.969 9.332 0.964 1.00 0.00 H new ATOM 0 HG21 VAL B 73 20.734 10.531 -0.578 1.00 0.00 H new ATOM 0 HG22 VAL B 73 20.895 8.771 -0.366 1.00 0.00 H new ATOM 0 HG23 VAL B 73 19.366 9.582 0.052 1.00 0.00 H new ATOM 1366 N ALA B 74 22.614 7.748 3.334 1.00 0.00 N ATOM 1367 CA ALA B 74 23.626 6.717 3.567 1.00 0.00 C ATOM 1368 C ALA B 74 22.991 5.404 4.055 1.00 0.00 C ATOM 1369 O ALA B 74 23.331 4.313 3.610 1.00 0.00 O ATOM 1370 CB ALA B 74 24.663 7.240 4.564 1.00 0.00 C ATOM 0 H ALA B 74 22.721 8.575 3.921 1.00 0.00 H new ATOM 0 HA ALA B 74 24.124 6.493 2.624 1.00 0.00 H new ATOM 0 HB1 ALA B 74 25.418 6.474 4.739 1.00 0.00 H new ATOM 0 HB2 ALA B 74 25.139 8.133 4.159 1.00 0.00 H new ATOM 0 HB3 ALA B 74 24.171 7.487 5.505 1.00 0.00 H new ATOM 1376 N VAL B 75 22.034 5.493 4.973 1.00 0.00 N ATOM 1377 CA VAL B 75 21.373 4.308 5.518 1.00 0.00 C ATOM 1378 C VAL B 75 20.408 3.650 4.508 1.00 0.00 C ATOM 1379 O VAL B 75 20.330 2.426 4.432 1.00 0.00 O ATOM 1380 CB VAL B 75 20.789 4.660 6.896 1.00 0.00 C ATOM 1381 CG1 VAL B 75 19.757 3.642 7.369 1.00 0.00 C ATOM 1382 CG2 VAL B 75 21.953 4.701 7.890 1.00 0.00 C ATOM 0 H VAL B 75 21.697 6.376 5.357 1.00 0.00 H new ATOM 0 HA VAL B 75 22.094 3.508 5.688 1.00 0.00 H new ATOM 0 HB VAL B 75 20.278 5.620 6.826 1.00 0.00 H new ATOM 0 HG11 VAL B 75 19.376 3.937 8.347 1.00 0.00 H new ATOM 0 HG12 VAL B 75 18.934 3.601 6.656 1.00 0.00 H new ATOM 0 HG13 VAL B 75 20.223 2.659 7.443 1.00 0.00 H new ATOM 0 HG21 VAL B 75 21.576 4.949 8.882 1.00 0.00 H new ATOM 0 HG22 VAL B 75 22.440 3.726 7.920 1.00 0.00 H new ATOM 0 HG23 VAL B 75 22.673 5.457 7.576 1.00 0.00 H new ATOM 1392 N LEU B 76 19.726 4.439 3.677 1.00 0.00 N ATOM 1393 CA LEU B 76 19.094 3.984 2.431 1.00 0.00 C ATOM 1394 C LEU B 76 20.052 3.201 1.522 1.00 0.00 C ATOM 1395 O LEU B 76 19.682 2.187 0.930 1.00 0.00 O ATOM 1396 CB LEU B 76 18.527 5.203 1.698 1.00 0.00 C ATOM 1397 CG LEU B 76 17.090 5.584 2.077 1.00 0.00 C ATOM 1398 CD1 LEU B 76 16.091 4.805 1.215 1.00 0.00 C ATOM 1399 CD2 LEU B 76 16.701 5.458 3.556 1.00 0.00 C ATOM 0 H LEU B 76 19.593 5.435 3.852 1.00 0.00 H new ATOM 0 HA LEU B 76 18.296 3.289 2.691 1.00 0.00 H new ATOM 0 HB2 LEU B 76 19.175 6.057 1.892 1.00 0.00 H new ATOM 0 HB3 LEU B 76 18.564 5.012 0.626 1.00 0.00 H new ATOM 0 HG LEU B 76 17.050 6.655 1.880 1.00 0.00 H new ATOM 0 HD11 LEU B 76 15.075 5.084 1.494 1.00 0.00 H new ATOM 0 HD12 LEU B 76 16.257 5.040 0.164 1.00 0.00 H new ATOM 0 HD13 LEU B 76 16.230 3.736 1.374 1.00 0.00 H new ATOM 0 HD21 LEU B 76 15.661 5.758 3.686 1.00 0.00 H new ATOM 0 HD22 LEU B 76 16.823 4.424 3.878 1.00 0.00 H new ATOM 0 HD23 LEU B 76 17.342 6.103 4.157 1.00 0.00 H new ATOM 1411 N ASP B 77 21.295 3.649 1.432 1.00 0.00 N ATOM 1412 CA ASP B 77 22.292 2.987 0.602 1.00 0.00 C ATOM 1413 C ASP B 77 22.681 1.636 1.228 1.00 0.00 C ATOM 1414 O ASP B 77 22.542 0.592 0.596 1.00 0.00 O ATOM 1415 CB ASP B 77 23.468 3.935 0.340 1.00 0.00 C ATOM 1416 CG ASP B 77 24.445 3.318 -0.638 1.00 0.00 C ATOM 1417 OD1 ASP B 77 25.160 2.398 -0.194 1.00 0.00 O ATOM 1418 OD2 ASP B 77 24.453 3.757 -1.805 1.00 0.00 O ATOM 0 H ASP B 77 21.639 4.472 1.926 1.00 0.00 H new ATOM 0 HA ASP B 77 21.883 2.749 -0.380 1.00 0.00 H new ATOM 0 HB2 ASP B 77 23.098 4.881 -0.056 1.00 0.00 H new ATOM 0 HB3 ASP B 77 23.977 4.159 1.278 1.00 0.00 H new ATOM 1423 N LEU B 78 23.017 1.603 2.522 1.00 0.00 N ATOM 1424 CA LEU B 78 23.232 0.357 3.250 1.00 0.00 C ATOM 1425 C LEU B 78 22.043 -0.605 3.099 1.00 0.00 C ATOM 1426 O LEU B 78 22.219 -1.803 2.850 1.00 0.00 O ATOM 1427 CB LEU B 78 23.504 0.654 4.730 1.00 0.00 C ATOM 1428 CG LEU B 78 24.767 1.485 4.993 1.00 0.00 C ATOM 1429 CD1 LEU B 78 24.905 1.747 6.494 1.00 0.00 C ATOM 1430 CD2 LEU B 78 26.039 0.798 4.484 1.00 0.00 C ATOM 0 H LEU B 78 23.146 2.441 3.090 1.00 0.00 H new ATOM 0 HA LEU B 78 24.103 -0.137 2.819 1.00 0.00 H new ATOM 0 HB2 LEU B 78 22.645 1.181 5.145 1.00 0.00 H new ATOM 0 HB3 LEU B 78 23.588 -0.291 5.267 1.00 0.00 H new ATOM 0 HG LEU B 78 24.656 2.422 4.447 1.00 0.00 H new ATOM 0 HD11 LEU B 78 25.802 2.337 6.679 1.00 0.00 H new ATOM 0 HD12 LEU B 78 24.031 2.293 6.850 1.00 0.00 H new ATOM 0 HD13 LEU B 78 24.980 0.797 7.024 1.00 0.00 H new ATOM 0 HD21 LEU B 78 26.903 1.429 4.695 1.00 0.00 H new ATOM 0 HD22 LEU B 78 26.159 -0.162 4.985 1.00 0.00 H new ATOM 0 HD23 LEU B 78 25.961 0.638 3.409 1.00 0.00 H new ATOM 1442 N TYR B 79 20.811 -0.103 3.229 1.00 0.00 N ATOM 1443 CA TYR B 79 19.626 -0.888 2.934 1.00 0.00 C ATOM 1444 C TYR B 79 19.673 -1.521 1.539 1.00 0.00 C ATOM 1445 O TYR B 79 19.406 -2.714 1.449 1.00 0.00 O ATOM 1446 CB TYR B 79 18.352 -0.051 3.054 1.00 0.00 C ATOM 1447 CG TYR B 79 17.838 0.243 4.439 1.00 0.00 C ATOM 1448 CD1 TYR B 79 17.704 -0.767 5.408 1.00 0.00 C ATOM 1449 CD2 TYR B 79 17.371 1.529 4.733 1.00 0.00 C ATOM 1450 CE1 TYR B 79 17.395 -0.412 6.728 1.00 0.00 C ATOM 1451 CE2 TYR B 79 17.128 1.891 6.059 1.00 0.00 C ATOM 1452 CZ TYR B 79 17.318 0.944 7.063 1.00 0.00 C ATOM 1453 OH TYR B 79 17.217 1.298 8.363 1.00 0.00 O ATOM 0 H TYR B 79 20.616 0.849 3.539 1.00 0.00 H new ATOM 0 HA TYR B 79 19.610 -1.686 3.677 1.00 0.00 H new ATOM 0 HB2 TYR B 79 18.527 0.900 2.552 1.00 0.00 H new ATOM 0 HB3 TYR B 79 17.562 -0.562 2.504 1.00 0.00 H new ATOM 0 HD1 TYR B 79 17.838 -1.804 5.138 1.00 0.00 H new ATOM 0 HD2 TYR B 79 17.199 2.239 3.937 1.00 0.00 H new ATOM 0 HE1 TYR B 79 17.219 -1.173 7.474 1.00 0.00 H new ATOM 0 HE2 TYR B 79 16.798 2.890 6.303 1.00 0.00 H new ATOM 0 HH TYR B 79 16.322 1.074 8.694 1.00 0.00 H new ATOM 1463 N GLU B 80 19.979 -0.799 0.458 1.00 0.00 N ATOM 1464 CA GLU B 80 19.965 -1.386 -0.888 1.00 0.00 C ATOM 1465 C GLU B 80 21.220 -2.213 -1.238 1.00 0.00 C ATOM 1466 O GLU B 80 21.113 -3.266 -1.867 1.00 0.00 O ATOM 1467 CB GLU B 80 19.539 -0.360 -1.945 1.00 0.00 C ATOM 1468 CG GLU B 80 18.011 -0.123 -1.892 1.00 0.00 C ATOM 1469 CD GLU B 80 17.134 -1.318 -2.285 1.00 0.00 C ATOM 1470 OE1 GLU B 80 17.646 -2.265 -2.922 1.00 0.00 O ATOM 1471 OE2 GLU B 80 15.943 -1.301 -1.914 1.00 0.00 O ATOM 0 H GLU B 80 20.238 0.187 0.486 1.00 0.00 H new ATOM 0 HA GLU B 80 19.186 -2.148 -0.889 1.00 0.00 H new ATOM 0 HB2 GLU B 80 20.064 0.581 -1.778 1.00 0.00 H new ATOM 0 HB3 GLU B 80 19.823 -0.712 -2.937 1.00 0.00 H new ATOM 0 HG2 GLU B 80 17.745 0.181 -0.880 1.00 0.00 H new ATOM 0 HG3 GLU B 80 17.769 0.712 -2.549 1.00 0.00 H new ATOM 1478 N GLN B 81 22.388 -1.889 -0.678 1.00 0.00 N ATOM 1479 CA GLN B 81 23.476 -2.867 -0.521 1.00 0.00 C ATOM 1480 C GLN B 81 22.981 -4.143 0.196 1.00 0.00 C ATOM 1481 O GLN B 81 23.494 -5.247 0.000 1.00 0.00 O ATOM 1482 CB GLN B 81 24.649 -2.268 0.267 1.00 0.00 C ATOM 1483 CG GLN B 81 25.380 -1.111 -0.428 1.00 0.00 C ATOM 1484 CD GLN B 81 26.676 -0.765 0.301 1.00 0.00 C ATOM 1485 OE1 GLN B 81 27.467 -1.639 0.636 1.00 0.00 O ATOM 1486 NE2 GLN B 81 26.932 0.497 0.578 1.00 0.00 N ATOM 0 H GLN B 81 22.608 -0.958 -0.325 1.00 0.00 H new ATOM 0 HA GLN B 81 23.816 -3.131 -1.523 1.00 0.00 H new ATOM 0 HB2 GLN B 81 24.277 -1.916 1.229 1.00 0.00 H new ATOM 0 HB3 GLN B 81 25.369 -3.060 0.474 1.00 0.00 H new ATOM 0 HG2 GLN B 81 25.601 -1.384 -1.460 1.00 0.00 H new ATOM 0 HG3 GLN B 81 24.732 -0.235 -0.461 1.00 0.00 H new ATOM 0 HE21 GLN B 81 26.273 1.224 0.299 1.00 0.00 H new ATOM 0 HE22 GLN B 81 27.789 0.747 1.072 1.00 0.00 H new ATOM 1495 N SER B 82 21.967 -4.006 1.053 1.00 0.00 N ATOM 1496 CA SER B 82 21.252 -5.113 1.681 1.00 0.00 C ATOM 1497 C SER B 82 19.945 -5.536 0.961 1.00 0.00 C ATOM 1498 O SER B 82 19.258 -6.438 1.443 1.00 0.00 O ATOM 1499 CB SER B 82 20.991 -4.777 3.144 1.00 0.00 C ATOM 1500 OG SER B 82 22.198 -4.474 3.809 1.00 0.00 O ATOM 0 H SER B 82 21.612 -3.093 1.336 1.00 0.00 H new ATOM 0 HA SER B 82 21.900 -5.986 1.600 1.00 0.00 H new ATOM 0 HB2 SER B 82 20.310 -3.929 3.212 1.00 0.00 H new ATOM 0 HB3 SER B 82 20.501 -5.619 3.634 1.00 0.00 H new ATOM 0 HG SER B 82 22.872 -5.150 3.587 1.00 0.00 H new ATOM 1506 N ASN B 83 19.581 -4.915 -0.159 1.00 0.00 N ATOM 1507 CA ASN B 83 18.242 -4.868 -0.759 1.00 0.00 C ATOM 1508 C ASN B 83 17.047 -4.704 0.214 1.00 0.00 C ATOM 1509 O ASN B 83 16.221 -5.609 0.350 1.00 0.00 O ATOM 1510 CB ASN B 83 18.057 -5.995 -1.782 1.00 0.00 C ATOM 1511 CG ASN B 83 16.727 -5.863 -2.519 1.00 0.00 C ATOM 1512 OD1 ASN B 83 15.899 -6.772 -2.498 1.00 0.00 O ATOM 1513 ND2 ASN B 83 16.429 -4.725 -3.116 1.00 0.00 N ATOM 0 H ASN B 83 20.260 -4.393 -0.713 1.00 0.00 H new ATOM 0 HA ASN B 83 18.213 -3.917 -1.290 1.00 0.00 H new ATOM 0 HB2 ASN B 83 18.877 -5.975 -2.500 1.00 0.00 H new ATOM 0 HB3 ASN B 83 18.100 -6.959 -1.276 1.00 0.00 H new ATOM 0 HD21 ASN B 83 15.517 -4.604 -3.556 1.00 0.00 H new ATOM 0 HD22 ASN B 83 17.111 -3.967 -3.137 1.00 0.00 H new ATOM 1520 N ILE B 84 16.903 -3.537 0.847 1.00 0.00 N ATOM 1521 CA ILE B 84 15.730 -3.110 1.617 1.00 0.00 C ATOM 1522 C ILE B 84 15.132 -1.793 1.071 1.00 0.00 C ATOM 1523 O ILE B 84 15.596 -0.695 1.366 1.00 0.00 O ATOM 1524 CB ILE B 84 16.057 -3.045 3.125 1.00 0.00 C ATOM 1525 CG1 ILE B 84 16.068 -4.469 3.706 1.00 0.00 C ATOM 1526 CG2 ILE B 84 15.035 -2.202 3.910 1.00 0.00 C ATOM 1527 CD1 ILE B 84 16.304 -4.493 5.219 1.00 0.00 C ATOM 0 H ILE B 84 17.637 -2.829 0.836 1.00 0.00 H new ATOM 0 HA ILE B 84 14.951 -3.862 1.494 1.00 0.00 H new ATOM 0 HB ILE B 84 17.034 -2.572 3.225 1.00 0.00 H new ATOM 0 HG12 ILE B 84 15.118 -4.954 3.484 1.00 0.00 H new ATOM 0 HG13 ILE B 84 16.846 -5.051 3.213 1.00 0.00 H new ATOM 0 HG21 ILE B 84 15.309 -2.187 4.965 1.00 0.00 H new ATOM 0 HG22 ILE B 84 15.029 -1.183 3.522 1.00 0.00 H new ATOM 0 HG23 ILE B 84 14.042 -2.638 3.799 1.00 0.00 H new ATOM 0 HD11 ILE B 84 16.301 -5.524 5.571 1.00 0.00 H new ATOM 0 HD12 ILE B 84 17.267 -4.035 5.444 1.00 0.00 H new ATOM 0 HD13 ILE B 84 15.512 -3.936 5.720 1.00 0.00 H new ATOM 1539 N ARG B 85 14.004 -1.873 0.377 1.00 0.00 N ATOM 1540 CA ARG B 85 13.389 -0.694 -0.224 1.00 0.00 C ATOM 1541 C ARG B 85 12.511 0.043 0.801 1.00 0.00 C ATOM 1542 O ARG B 85 11.490 -0.460 1.262 1.00 0.00 O ATOM 1543 CB ARG B 85 12.660 -1.114 -1.512 1.00 0.00 C ATOM 1544 CG ARG B 85 12.846 -0.083 -2.636 1.00 0.00 C ATOM 1545 CD ARG B 85 11.979 1.163 -2.441 1.00 0.00 C ATOM 1546 NE ARG B 85 10.571 0.848 -2.746 1.00 0.00 N ATOM 1547 CZ ARG B 85 9.537 1.682 -2.630 1.00 0.00 C ATOM 1548 NH1 ARG B 85 9.610 2.785 -1.910 1.00 0.00 N ATOM 1549 NH2 ARG B 85 8.400 1.430 -3.245 1.00 0.00 N ATOM 0 H ARG B 85 13.495 -2.742 0.216 1.00 0.00 H new ATOM 0 HA ARG B 85 14.145 0.035 -0.516 1.00 0.00 H new ATOM 0 HB2 ARG B 85 13.035 -2.083 -1.842 1.00 0.00 H new ATOM 0 HB3 ARG B 85 11.597 -1.237 -1.304 1.00 0.00 H new ATOM 0 HG2 ARG B 85 13.894 0.212 -2.684 1.00 0.00 H new ATOM 0 HG3 ARG B 85 12.601 -0.545 -3.592 1.00 0.00 H new ATOM 0 HD2 ARG B 85 12.067 1.521 -1.415 1.00 0.00 H new ATOM 0 HD3 ARG B 85 12.330 1.966 -3.089 1.00 0.00 H new ATOM 0 HE ARG B 85 10.369 -0.096 -3.076 1.00 0.00 H new ATOM 0 HH11 ARG B 85 10.475 3.020 -1.423 1.00 0.00 H new ATOM 0 HH12 ARG B 85 8.802 3.403 -1.841 1.00 0.00 H new ATOM 0 HH21 ARG B 85 8.304 0.591 -3.816 1.00 0.00 H new ATOM 0 HH22 ARG B 85 7.615 2.074 -3.150 1.00 0.00 H new ATOM 1563 N ILE B 86 12.899 1.235 1.251 1.00 0.00 N ATOM 1564 CA ILE B 86 12.116 2.020 2.217 1.00 0.00 C ATOM 1565 C ILE B 86 10.811 2.583 1.595 1.00 0.00 C ATOM 1566 O ILE B 86 10.865 3.111 0.485 1.00 0.00 O ATOM 1567 CB ILE B 86 13.035 3.092 2.828 1.00 0.00 C ATOM 1568 CG1 ILE B 86 14.228 2.472 3.591 1.00 0.00 C ATOM 1569 CG2 ILE B 86 12.278 4.047 3.752 1.00 0.00 C ATOM 1570 CD1 ILE B 86 13.856 1.423 4.653 1.00 0.00 C ATOM 0 H ILE B 86 13.765 1.688 0.959 1.00 0.00 H new ATOM 0 HA ILE B 86 11.763 1.378 3.024 1.00 0.00 H new ATOM 0 HB ILE B 86 13.421 3.663 1.983 1.00 0.00 H new ATOM 0 HG12 ILE B 86 14.900 2.010 2.868 1.00 0.00 H new ATOM 0 HG13 ILE B 86 14.784 3.274 4.076 1.00 0.00 H new ATOM 0 HG21 ILE B 86 12.970 4.785 4.158 1.00 0.00 H new ATOM 0 HG22 ILE B 86 11.496 4.555 3.188 1.00 0.00 H new ATOM 0 HG23 ILE B 86 11.828 3.483 4.569 1.00 0.00 H new ATOM 0 HD11 ILE B 86 14.763 1.050 5.130 1.00 0.00 H new ATOM 0 HD12 ILE B 86 13.212 1.879 5.405 1.00 0.00 H new ATOM 0 HD13 ILE B 86 13.329 0.595 4.178 1.00 0.00 H new ATOM 1582 N PRO B 87 9.640 2.438 2.261 1.00 0.00 N ATOM 1583 CA PRO B 87 8.422 3.131 1.885 1.00 0.00 C ATOM 1584 C PRO B 87 8.496 4.585 2.362 1.00 0.00 C ATOM 1585 O PRO B 87 8.917 4.866 3.486 1.00 0.00 O ATOM 1586 CB PRO B 87 7.271 2.385 2.569 1.00 0.00 C ATOM 1587 CG PRO B 87 7.908 1.748 3.803 1.00 0.00 C ATOM 1588 CD PRO B 87 9.400 1.664 3.467 1.00 0.00 C ATOM 0 HA PRO B 87 8.277 3.147 0.805 1.00 0.00 H new ATOM 0 HB2 PRO B 87 6.465 3.065 2.845 1.00 0.00 H new ATOM 0 HB3 PRO B 87 6.840 1.631 1.911 1.00 0.00 H new ATOM 0 HG2 PRO B 87 7.736 2.351 4.694 1.00 0.00 H new ATOM 0 HG3 PRO B 87 7.490 0.761 4.000 1.00 0.00 H new ATOM 0 HD2 PRO B 87 9.997 2.052 4.292 1.00 0.00 H new ATOM 0 HD3 PRO B 87 9.698 0.626 3.318 1.00 0.00 H new ATOM 1596 N SER B 88 8.082 5.493 1.494 1.00 0.00 N ATOM 1597 CA SER B 88 8.087 6.941 1.621 1.00 0.00 C ATOM 1598 C SER B 88 7.596 7.437 2.984 1.00 0.00 C ATOM 1599 O SER B 88 8.180 8.365 3.528 1.00 0.00 O ATOM 1600 CB SER B 88 7.226 7.498 0.482 1.00 0.00 C ATOM 1601 OG SER B 88 7.538 6.860 -0.744 1.00 0.00 O ATOM 0 H SER B 88 7.696 5.206 0.594 1.00 0.00 H new ATOM 0 HA SER B 88 9.114 7.299 1.552 1.00 0.00 H new ATOM 0 HB2 SER B 88 6.171 7.354 0.714 1.00 0.00 H new ATOM 0 HB3 SER B 88 7.388 8.572 0.390 1.00 0.00 H new ATOM 0 HG SER B 88 7.043 6.017 -0.809 1.00 0.00 H new ATOM 1607 N ASP B 89 6.549 6.838 3.557 1.00 0.00 N ATOM 1608 CA ASP B 89 6.055 7.187 4.887 1.00 0.00 C ATOM 1609 C ASP B 89 7.142 7.218 5.979 1.00 0.00 C ATOM 1610 O ASP B 89 7.110 8.063 6.867 1.00 0.00 O ATOM 1611 CB ASP B 89 4.958 6.193 5.273 1.00 0.00 C ATOM 1612 CG ASP B 89 3.726 6.315 4.416 1.00 0.00 C ATOM 1613 OD1 ASP B 89 3.774 5.833 3.272 1.00 0.00 O ATOM 1614 OD2 ASP B 89 2.716 6.838 4.929 1.00 0.00 O ATOM 0 H ASP B 89 6.018 6.093 3.106 1.00 0.00 H new ATOM 0 HA ASP B 89 5.672 8.206 4.828 1.00 0.00 H new ATOM 0 HB2 ASP B 89 5.350 5.179 5.194 1.00 0.00 H new ATOM 0 HB3 ASP B 89 4.685 6.349 6.317 1.00 0.00 H new ATOM 1619 N ILE B 90 8.111 6.297 5.939 1.00 0.00 N ATOM 1620 CA ILE B 90 9.284 6.394 6.815 1.00 0.00 C ATOM 1621 C ILE B 90 9.974 7.750 6.617 1.00 0.00 C ATOM 1622 O ILE B 90 10.275 8.471 7.561 1.00 0.00 O ATOM 1623 CB ILE B 90 10.288 5.268 6.481 1.00 0.00 C ATOM 1624 CG1 ILE B 90 9.793 3.850 6.803 1.00 0.00 C ATOM 1625 CG2 ILE B 90 11.671 5.513 7.107 1.00 0.00 C ATOM 1626 CD1 ILE B 90 9.736 3.538 8.296 1.00 0.00 C ATOM 0 H ILE B 90 8.108 5.487 5.319 1.00 0.00 H new ATOM 0 HA ILE B 90 8.955 6.296 7.849 1.00 0.00 H new ATOM 0 HB ILE B 90 10.383 5.314 5.396 1.00 0.00 H new ATOM 0 HG12 ILE B 90 8.799 3.717 6.376 1.00 0.00 H new ATOM 0 HG13 ILE B 90 10.448 3.128 6.316 1.00 0.00 H new ATOM 0 HG21 ILE B 90 12.340 4.694 6.843 1.00 0.00 H new ATOM 0 HG22 ILE B 90 12.080 6.451 6.731 1.00 0.00 H new ATOM 0 HG23 ILE B 90 11.575 5.568 8.191 1.00 0.00 H new ATOM 0 HD11 ILE B 90 9.377 2.519 8.441 1.00 0.00 H new ATOM 0 HD12 ILE B 90 10.732 3.637 8.727 1.00 0.00 H new ATOM 0 HD13 ILE B 90 9.058 4.235 8.788 1.00 0.00 H new ATOM 1638 N ILE B 91 10.281 8.056 5.359 1.00 0.00 N ATOM 1639 CA ILE B 91 11.137 9.174 4.987 1.00 0.00 C ATOM 1640 C ILE B 91 10.447 10.515 5.285 1.00 0.00 C ATOM 1641 O ILE B 91 11.063 11.402 5.878 1.00 0.00 O ATOM 1642 CB ILE B 91 11.530 9.000 3.503 1.00 0.00 C ATOM 1643 CG1 ILE B 91 12.309 7.683 3.317 1.00 0.00 C ATOM 1644 CG2 ILE B 91 12.353 10.189 2.996 1.00 0.00 C ATOM 1645 CD1 ILE B 91 12.509 7.282 1.853 1.00 0.00 C ATOM 0 H ILE B 91 9.936 7.525 4.559 1.00 0.00 H new ATOM 0 HA ILE B 91 12.049 9.183 5.583 1.00 0.00 H new ATOM 0 HB ILE B 91 10.615 8.960 2.912 1.00 0.00 H new ATOM 0 HG12 ILE B 91 13.285 7.779 3.794 1.00 0.00 H new ATOM 0 HG13 ILE B 91 11.779 6.883 3.834 1.00 0.00 H new ATOM 0 HG21 ILE B 91 12.612 10.032 1.949 1.00 0.00 H new ATOM 0 HG22 ILE B 91 11.768 11.104 3.092 1.00 0.00 H new ATOM 0 HG23 ILE B 91 13.265 10.278 3.586 1.00 0.00 H new ATOM 0 HD11 ILE B 91 13.065 6.346 1.805 1.00 0.00 H new ATOM 0 HD12 ILE B 91 11.538 7.152 1.375 1.00 0.00 H new ATOM 0 HD13 ILE B 91 13.067 8.062 1.335 1.00 0.00 H new ATOM 1657 N GLU B 92 9.165 10.619 4.913 1.00 0.00 N ATOM 1658 CA GLU B 92 8.248 11.712 5.236 1.00 0.00 C ATOM 1659 C GLU B 92 8.497 12.270 6.642 1.00 0.00 C ATOM 1660 O GLU B 92 8.808 13.446 6.806 1.00 0.00 O ATOM 1661 CB GLU B 92 6.818 11.163 5.120 1.00 0.00 C ATOM 1662 CG GLU B 92 5.726 12.211 5.428 1.00 0.00 C ATOM 1663 CD GLU B 92 5.209 12.965 4.221 1.00 0.00 C ATOM 1664 OE1 GLU B 92 5.967 13.157 3.251 1.00 0.00 O ATOM 1665 OE2 GLU B 92 3.984 13.197 4.187 1.00 0.00 O ATOM 0 H GLU B 92 8.717 9.899 4.346 1.00 0.00 H new ATOM 0 HA GLU B 92 8.406 12.539 4.543 1.00 0.00 H new ATOM 0 HB2 GLU B 92 6.666 10.778 4.112 1.00 0.00 H new ATOM 0 HB3 GLU B 92 6.705 10.321 5.803 1.00 0.00 H new ATOM 0 HG2 GLU B 92 4.888 11.710 5.912 1.00 0.00 H new ATOM 0 HG3 GLU B 92 6.124 12.930 6.144 1.00 0.00 H new ATOM 1672 N ASP B 93 8.376 11.403 7.647 1.00 0.00 N ATOM 1673 CA ASP B 93 8.625 11.714 9.039 1.00 0.00 C ATOM 1674 C ASP B 93 10.129 11.928 9.293 1.00 0.00 C ATOM 1675 O ASP B 93 10.569 13.017 9.674 1.00 0.00 O ATOM 1676 CB ASP B 93 8.052 10.543 9.848 1.00 0.00 C ATOM 1677 CG ASP B 93 8.468 10.632 11.297 1.00 0.00 C ATOM 1678 OD1 ASP B 93 7.963 11.537 11.988 1.00 0.00 O ATOM 1679 OD2 ASP B 93 9.332 9.818 11.680 1.00 0.00 O ATOM 0 H ASP B 93 8.092 10.434 7.501 1.00 0.00 H new ATOM 0 HA ASP B 93 8.146 12.646 9.338 1.00 0.00 H new ATOM 0 HB2 ASP B 93 6.964 10.545 9.777 1.00 0.00 H new ATOM 0 HB3 ASP B 93 8.397 9.600 9.424 1.00 0.00 H new ATOM 1684 N LEU B 94 10.912 10.870 9.074 1.00 0.00 N ATOM 1685 CA LEU B 94 12.289 10.735 9.553 1.00 0.00 C ATOM 1686 C LEU B 94 13.183 11.923 9.176 1.00 0.00 C ATOM 1687 O LEU B 94 13.946 12.433 9.992 1.00 0.00 O ATOM 1688 CB LEU B 94 12.852 9.399 9.048 1.00 0.00 C ATOM 1689 CG LEU B 94 14.149 8.903 9.716 1.00 0.00 C ATOM 1690 CD1 LEU B 94 15.372 9.315 8.903 1.00 0.00 C ATOM 1691 CD2 LEU B 94 14.358 9.332 11.172 1.00 0.00 C ATOM 0 H LEU B 94 10.596 10.059 8.542 1.00 0.00 H new ATOM 0 HA LEU B 94 12.278 10.739 10.643 1.00 0.00 H new ATOM 0 HB2 LEU B 94 12.086 8.634 9.180 1.00 0.00 H new ATOM 0 HB3 LEU B 94 13.032 9.488 7.977 1.00 0.00 H new ATOM 0 HG LEU B 94 14.029 7.820 9.736 1.00 0.00 H new ATOM 0 HD11 LEU B 94 16.275 8.953 9.395 1.00 0.00 H new ATOM 0 HD12 LEU B 94 15.306 8.885 7.904 1.00 0.00 H new ATOM 0 HD13 LEU B 94 15.410 10.402 8.828 1.00 0.00 H new ATOM 0 HD21 LEU B 94 15.301 8.927 11.539 1.00 0.00 H new ATOM 0 HD22 LEU B 94 14.384 10.420 11.231 1.00 0.00 H new ATOM 0 HD23 LEU B 94 13.538 8.955 11.784 1.00 0.00 H new ATOM 1703 N VAL B 95 13.060 12.415 7.942 1.00 0.00 N ATOM 1704 CA VAL B 95 13.753 13.628 7.502 1.00 0.00 C ATOM 1705 C VAL B 95 13.603 14.803 8.501 1.00 0.00 C ATOM 1706 O VAL B 95 14.587 15.497 8.782 1.00 0.00 O ATOM 1707 CB VAL B 95 13.318 13.986 6.071 1.00 0.00 C ATOM 1708 CG1 VAL B 95 13.895 15.331 5.614 1.00 0.00 C ATOM 1709 CG2 VAL B 95 13.815 12.917 5.084 1.00 0.00 C ATOM 0 H VAL B 95 12.479 11.986 7.221 1.00 0.00 H new ATOM 0 HA VAL B 95 14.823 13.424 7.484 1.00 0.00 H new ATOM 0 HB VAL B 95 12.230 14.042 6.082 1.00 0.00 H new ATOM 0 HG11 VAL B 95 13.562 15.543 4.598 1.00 0.00 H new ATOM 0 HG12 VAL B 95 13.550 16.121 6.282 1.00 0.00 H new ATOM 0 HG13 VAL B 95 14.984 15.286 5.637 1.00 0.00 H new ATOM 0 HG21 VAL B 95 13.501 13.181 4.074 1.00 0.00 H new ATOM 0 HG22 VAL B 95 14.903 12.863 5.124 1.00 0.00 H new ATOM 0 HG23 VAL B 95 13.393 11.949 5.354 1.00 0.00 H new ATOM 1719 N ASN B 96 12.410 15.008 9.072 1.00 0.00 N ATOM 1720 CA ASN B 96 12.156 15.997 10.128 1.00 0.00 C ATOM 1721 C ASN B 96 12.721 15.563 11.485 1.00 0.00 C ATOM 1722 O ASN B 96 13.302 16.381 12.199 1.00 0.00 O ATOM 1723 CB ASN B 96 10.656 16.264 10.305 1.00 0.00 C ATOM 1724 CG ASN B 96 9.953 16.523 8.990 1.00 0.00 C ATOM 1725 OD1 ASN B 96 9.912 17.642 8.494 1.00 0.00 O ATOM 1726 ND2 ASN B 96 9.402 15.476 8.417 1.00 0.00 N ATOM 0 H ASN B 96 11.577 14.481 8.808 1.00 0.00 H new ATOM 0 HA ASN B 96 12.662 16.905 9.801 1.00 0.00 H new ATOM 0 HB2 ASN B 96 10.194 15.409 10.798 1.00 0.00 H new ATOM 0 HB3 ASN B 96 10.518 17.123 10.962 1.00 0.00 H new ATOM 0 HD21 ASN B 96 8.917 15.579 7.525 1.00 0.00 H new ATOM 0 HD22 ASN B 96 9.459 14.561 8.864 1.00 0.00 H new ATOM 1733 N GLN B 97 12.547 14.289 11.850 1.00 0.00 N ATOM 1734 CA GLN B 97 13.033 13.691 13.095 1.00 0.00 C ATOM 1735 C GLN B 97 14.560 13.537 13.062 1.00 0.00 C ATOM 1736 O GLN B 97 15.116 12.446 13.009 1.00 0.00 O ATOM 1737 CB GLN B 97 12.339 12.345 13.378 1.00 0.00 C ATOM 1738 CG GLN B 97 10.814 12.330 13.201 1.00 0.00 C ATOM 1739 CD GLN B 97 10.033 13.333 14.039 1.00 0.00 C ATOM 1740 OE1 GLN B 97 10.558 14.014 14.914 1.00 0.00 O ATOM 1741 NE2 GLN B 97 8.745 13.443 13.787 1.00 0.00 N ATOM 0 H GLN B 97 12.045 13.622 11.264 1.00 0.00 H new ATOM 0 HA GLN B 97 12.780 14.364 13.914 1.00 0.00 H new ATOM 0 HB2 GLN B 97 12.770 11.590 12.720 1.00 0.00 H new ATOM 0 HB3 GLN B 97 12.570 12.046 14.400 1.00 0.00 H new ATOM 0 HG2 GLN B 97 10.589 12.512 12.150 1.00 0.00 H new ATOM 0 HG3 GLN B 97 10.451 11.330 13.437 1.00 0.00 H new ATOM 0 HE21 GLN B 97 8.318 12.873 13.057 1.00 0.00 H new ATOM 0 HE22 GLN B 97 8.175 14.099 14.321 1.00 0.00 H new ATOM 1750 N ARG B 98 15.249 14.672 13.080 1.00 0.00 N ATOM 1751 CA ARG B 98 16.683 14.789 12.858 1.00 0.00 C ATOM 1752 C ARG B 98 17.532 14.149 13.973 1.00 0.00 C ATOM 1753 O ARG B 98 18.101 14.839 14.820 1.00 0.00 O ATOM 1754 CB ARG B 98 17.005 16.273 12.623 1.00 0.00 C ATOM 1755 CG ARG B 98 18.450 16.543 12.176 1.00 0.00 C ATOM 1756 CD ARG B 98 18.927 15.626 11.044 1.00 0.00 C ATOM 1757 NE ARG B 98 17.934 15.546 9.950 1.00 0.00 N ATOM 1758 CZ ARG B 98 18.055 14.817 8.840 1.00 0.00 C ATOM 1759 NH1 ARG B 98 19.151 14.122 8.618 1.00 0.00 N ATOM 1760 NH2 ARG B 98 17.087 14.797 7.952 1.00 0.00 N ATOM 0 H ARG B 98 14.804 15.573 13.257 1.00 0.00 H new ATOM 0 HA ARG B 98 16.957 14.214 11.973 1.00 0.00 H new ATOM 0 HB2 ARG B 98 16.324 16.665 11.868 1.00 0.00 H new ATOM 0 HB3 ARG B 98 16.813 16.825 13.543 1.00 0.00 H new ATOM 0 HG2 ARG B 98 18.532 17.580 11.851 1.00 0.00 H new ATOM 0 HG3 ARG B 98 19.114 16.424 13.032 1.00 0.00 H new ATOM 0 HD2 ARG B 98 19.874 15.996 10.650 1.00 0.00 H new ATOM 0 HD3 ARG B 98 19.115 14.628 11.439 1.00 0.00 H new ATOM 0 HE ARG B 98 17.082 16.097 10.054 1.00 0.00 H new ATOM 0 HH11 ARG B 98 19.912 14.140 9.297 1.00 0.00 H new ATOM 0 HH12 ARG B 98 19.239 13.566 7.767 1.00 0.00 H new ATOM 0 HH21 ARG B 98 16.239 15.341 8.110 1.00 0.00 H new ATOM 0 HH22 ARG B 98 17.184 14.238 7.104 1.00 0.00 H new ATOM 1774 N LEU B 99 17.644 12.822 13.947 1.00 0.00 N ATOM 1775 CA LEU B 99 18.536 12.070 14.822 1.00 0.00 C ATOM 1776 C LEU B 99 20.017 12.374 14.532 1.00 0.00 C ATOM 1777 O LEU B 99 20.353 13.090 13.590 1.00 0.00 O ATOM 1778 CB LEU B 99 18.226 10.567 14.729 1.00 0.00 C ATOM 1779 CG LEU B 99 16.736 10.225 14.889 1.00 0.00 C ATOM 1780 CD1 LEU B 99 16.572 8.715 15.028 1.00 0.00 C ATOM 1781 CD2 LEU B 99 16.100 10.895 16.114 1.00 0.00 C ATOM 0 H LEU B 99 17.110 12.233 13.308 1.00 0.00 H new ATOM 0 HA LEU B 99 18.356 12.390 15.848 1.00 0.00 H new ATOM 0 HB2 LEU B 99 18.572 10.194 13.765 1.00 0.00 H new ATOM 0 HB3 LEU B 99 18.793 10.041 15.497 1.00 0.00 H new ATOM 0 HG LEU B 99 16.229 10.600 14.000 1.00 0.00 H new ATOM 0 HD11 LEU B 99 15.515 8.473 15.141 1.00 0.00 H new ATOM 0 HD12 LEU B 99 16.964 8.223 14.138 1.00 0.00 H new ATOM 0 HD13 LEU B 99 17.120 8.369 15.904 1.00 0.00 H new ATOM 0 HD21 LEU B 99 15.048 10.617 16.175 1.00 0.00 H new ATOM 0 HD22 LEU B 99 16.615 10.567 17.017 1.00 0.00 H new ATOM 0 HD23 LEU B 99 16.184 11.978 16.021 1.00 0.00 H new ATOM 1793 N GLN B 100 20.916 11.850 15.368 1.00 0.00 N ATOM 1794 CA GLN B 100 22.320 12.255 15.368 1.00 0.00 C ATOM 1795 C GLN B 100 23.082 11.756 14.132 1.00 0.00 C ATOM 1796 O GLN B 100 23.884 12.496 13.565 1.00 0.00 O ATOM 1797 CB GLN B 100 22.971 11.776 16.672 1.00 0.00 C ATOM 1798 CG GLN B 100 24.391 12.342 16.828 1.00 0.00 C ATOM 1799 CD GLN B 100 25.039 11.929 18.141 1.00 0.00 C ATOM 1800 OE1 GLN B 100 26.031 11.210 18.166 1.00 0.00 O ATOM 1801 NE2 GLN B 100 24.504 12.373 19.264 1.00 0.00 N ATOM 0 H GLN B 100 20.691 11.136 16.061 1.00 0.00 H new ATOM 0 HA GLN B 100 22.368 13.343 15.315 1.00 0.00 H new ATOM 0 HB2 GLN B 100 22.360 12.083 17.520 1.00 0.00 H new ATOM 0 HB3 GLN B 100 23.008 10.687 16.684 1.00 0.00 H new ATOM 0 HG2 GLN B 100 25.009 12.000 15.998 1.00 0.00 H new ATOM 0 HG3 GLN B 100 24.354 13.430 16.771 1.00 0.00 H new ATOM 0 HE21 GLN B 100 23.678 12.971 19.234 1.00 0.00 H new ATOM 0 HE22 GLN B 100 24.917 12.118 20.161 1.00 0.00 H new ATOM 1810 N SER B 101 22.868 10.496 13.758 1.00 0.00 N ATOM 1811 CA SER B 101 23.669 9.831 12.730 1.00 0.00 C ATOM 1812 C SER B 101 23.077 8.489 12.265 1.00 0.00 C ATOM 1813 O SER B 101 22.068 8.007 12.781 1.00 0.00 O ATOM 1814 CB SER B 101 25.121 9.674 13.230 1.00 0.00 C ATOM 1815 OG SER B 101 25.148 9.274 14.592 1.00 0.00 O ATOM 0 H SER B 101 22.137 9.908 14.157 1.00 0.00 H new ATOM 0 HA SER B 101 23.659 10.466 11.844 1.00 0.00 H new ATOM 0 HB2 SER B 101 25.642 8.936 12.620 1.00 0.00 H new ATOM 0 HB3 SER B 101 25.654 10.618 13.113 1.00 0.00 H new ATOM 0 HG SER B 101 24.330 8.778 14.804 1.00 0.00 H new ATOM 1821 N GLU B 102 23.731 7.912 11.262 1.00 0.00 N ATOM 1822 CA GLU B 102 23.492 6.637 10.590 1.00 0.00 C ATOM 1823 C GLU B 102 22.928 5.534 11.504 1.00 0.00 C ATOM 1824 O GLU B 102 21.852 4.992 11.273 1.00 0.00 O ATOM 1825 CB GLU B 102 24.791 6.194 9.888 1.00 0.00 C ATOM 1826 CG GLU B 102 25.445 7.327 9.068 1.00 0.00 C ATOM 1827 CD GLU B 102 26.366 8.202 9.903 1.00 0.00 C ATOM 1828 OE1 GLU B 102 27.437 7.704 10.302 1.00 0.00 O ATOM 1829 OE2 GLU B 102 25.897 9.308 10.250 1.00 0.00 O ATOM 0 H GLU B 102 24.537 8.383 10.852 1.00 0.00 H new ATOM 0 HA GLU B 102 22.705 6.798 9.854 1.00 0.00 H new ATOM 0 HB2 GLU B 102 25.499 5.838 10.636 1.00 0.00 H new ATOM 0 HB3 GLU B 102 24.574 5.354 9.229 1.00 0.00 H new ATOM 0 HG2 GLU B 102 26.012 6.893 8.244 1.00 0.00 H new ATOM 0 HG3 GLU B 102 24.665 7.947 8.626 1.00 0.00 H new ATOM 1836 N GLN B 103 23.631 5.222 12.591 1.00 0.00 N ATOM 1837 CA GLN B 103 23.199 4.194 13.534 1.00 0.00 C ATOM 1838 C GLN B 103 21.811 4.506 14.105 1.00 0.00 C ATOM 1839 O GLN B 103 20.935 3.644 14.166 1.00 0.00 O ATOM 1840 CB GLN B 103 24.252 4.069 14.642 1.00 0.00 C ATOM 1841 CG GLN B 103 23.897 3.038 15.724 1.00 0.00 C ATOM 1842 CD GLN B 103 23.998 1.609 15.219 1.00 0.00 C ATOM 1843 OE1 GLN B 103 25.048 0.984 15.285 1.00 0.00 O ATOM 1844 NE2 GLN B 103 22.904 1.053 14.735 1.00 0.00 N ATOM 0 H GLN B 103 24.511 5.672 12.841 1.00 0.00 H new ATOM 0 HA GLN B 103 23.110 3.240 13.015 1.00 0.00 H new ATOM 0 HB2 GLN B 103 25.207 3.796 14.193 1.00 0.00 H new ATOM 0 HB3 GLN B 103 24.388 5.043 15.112 1.00 0.00 H new ATOM 0 HG2 GLN B 103 24.563 3.167 16.577 1.00 0.00 H new ATOM 0 HG3 GLN B 103 22.884 3.224 16.080 1.00 0.00 H new ATOM 0 HE21 GLN B 103 22.038 1.589 14.688 1.00 0.00 H new ATOM 0 HE22 GLN B 103 22.925 0.087 14.408 1.00 0.00 H new ATOM 1853 N GLU B 104 21.610 5.740 14.540 1.00 0.00 N ATOM 1854 CA GLU B 104 20.362 6.164 15.141 1.00 0.00 C ATOM 1855 C GLU B 104 19.224 6.211 14.113 1.00 0.00 C ATOM 1856 O GLU B 104 18.107 5.788 14.419 1.00 0.00 O ATOM 1857 CB GLU B 104 20.596 7.477 15.892 1.00 0.00 C ATOM 1858 CG GLU B 104 21.624 7.242 17.022 1.00 0.00 C ATOM 1859 CD GLU B 104 23.048 7.667 16.697 1.00 0.00 C ATOM 1860 OE1 GLU B 104 23.511 7.433 15.562 1.00 0.00 O ATOM 1861 OE2 GLU B 104 23.700 8.226 17.603 1.00 0.00 O ATOM 0 H GLU B 104 22.313 6.477 14.484 1.00 0.00 H new ATOM 0 HA GLU B 104 20.026 5.430 15.873 1.00 0.00 H new ATOM 0 HB2 GLU B 104 20.961 8.242 15.206 1.00 0.00 H new ATOM 0 HB3 GLU B 104 19.658 7.843 16.308 1.00 0.00 H new ATOM 0 HG2 GLU B 104 21.294 7.781 17.910 1.00 0.00 H new ATOM 0 HG3 GLU B 104 21.626 6.182 17.275 1.00 0.00 H new ATOM 1868 N VAL B 105 19.494 6.647 12.878 1.00 0.00 N ATOM 1869 CA VAL B 105 18.460 6.560 11.848 1.00 0.00 C ATOM 1870 C VAL B 105 18.165 5.109 11.460 1.00 0.00 C ATOM 1871 O VAL B 105 16.994 4.777 11.321 1.00 0.00 O ATOM 1872 CB VAL B 105 18.672 7.484 10.639 1.00 0.00 C ATOM 1873 CG1 VAL B 105 18.665 8.959 11.058 1.00 0.00 C ATOM 1874 CG2 VAL B 105 19.955 7.193 9.875 1.00 0.00 C ATOM 0 H VAL B 105 20.382 7.048 12.577 1.00 0.00 H new ATOM 0 HA VAL B 105 17.557 6.957 12.313 1.00 0.00 H new ATOM 0 HB VAL B 105 17.834 7.282 9.972 1.00 0.00 H new ATOM 0 HG11 VAL B 105 18.817 9.587 10.180 1.00 0.00 H new ATOM 0 HG12 VAL B 105 17.707 9.202 11.517 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.466 9.137 11.775 1.00 0.00 H new ATOM 0 HG21 VAL B 105 20.042 7.881 9.034 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.810 7.320 10.538 1.00 0.00 H new ATOM 0 HG23 VAL B 105 19.933 6.168 9.504 1.00 0.00 H new ATOM 1884 N LEU B 106 19.147 4.205 11.352 1.00 0.00 N ATOM 1885 CA LEU B 106 18.799 2.809 11.064 1.00 0.00 C ATOM 1886 C LEU B 106 17.981 2.197 12.206 1.00 0.00 C ATOM 1887 O LEU B 106 16.989 1.516 11.956 1.00 0.00 O ATOM 1888 CB LEU B 106 19.986 1.966 10.561 1.00 0.00 C ATOM 1889 CG LEU B 106 20.935 1.371 11.607 1.00 0.00 C ATOM 1890 CD1 LEU B 106 20.406 0.090 12.270 1.00 0.00 C ATOM 1891 CD2 LEU B 106 22.248 0.995 10.912 1.00 0.00 C ATOM 0 H LEU B 106 20.143 4.401 11.454 1.00 0.00 H new ATOM 0 HA LEU B 106 18.134 2.802 10.201 1.00 0.00 H new ATOM 0 HB2 LEU B 106 19.585 1.145 9.967 1.00 0.00 H new ATOM 0 HB3 LEU B 106 20.577 2.588 9.888 1.00 0.00 H new ATOM 0 HG LEU B 106 21.052 2.130 12.381 1.00 0.00 H new ATOM 0 HD11 LEU B 106 21.133 -0.270 12.998 1.00 0.00 H new ATOM 0 HD12 LEU B 106 19.464 0.304 12.774 1.00 0.00 H new ATOM 0 HD13 LEU B 106 20.245 -0.674 11.509 1.00 0.00 H new ATOM 0 HD21 LEU B 106 22.937 0.569 11.642 1.00 0.00 H new ATOM 0 HD22 LEU B 106 22.049 0.262 10.130 1.00 0.00 H new ATOM 0 HD23 LEU B 106 22.693 1.886 10.469 1.00 0.00 H new ATOM 1903 N ASN B 107 18.329 2.489 13.468 1.00 0.00 N ATOM 1904 CA ASN B 107 17.507 2.076 14.611 1.00 0.00 C ATOM 1905 C ASN B 107 16.053 2.553 14.437 1.00 0.00 C ATOM 1906 O ASN B 107 15.106 1.761 14.434 1.00 0.00 O ATOM 1907 CB ASN B 107 18.078 2.636 15.926 1.00 0.00 C ATOM 1908 CG ASN B 107 19.509 2.222 16.248 1.00 0.00 C ATOM 1909 OD1 ASN B 107 20.040 1.242 15.742 1.00 0.00 O ATOM 1910 ND2 ASN B 107 20.156 2.974 17.127 1.00 0.00 N ATOM 0 H ASN B 107 19.170 3.007 13.720 1.00 0.00 H new ATOM 0 HA ASN B 107 17.522 0.987 14.654 1.00 0.00 H new ATOM 0 HB2 ASN B 107 18.033 3.724 15.887 1.00 0.00 H new ATOM 0 HB3 ASN B 107 17.433 2.319 16.746 1.00 0.00 H new ATOM 0 HD21 ASN B 107 21.113 2.740 17.392 1.00 0.00 H new ATOM 0 HD22 ASN B 107 19.697 3.787 17.538 1.00 0.00 H new ATOM 1917 N TYR B 108 15.867 3.864 14.280 1.00 0.00 N ATOM 1918 CA TYR B 108 14.552 4.468 14.105 1.00 0.00 C ATOM 1919 C TYR B 108 13.792 3.874 12.910 1.00 0.00 C ATOM 1920 O TYR B 108 12.712 3.306 13.066 1.00 0.00 O ATOM 1921 CB TYR B 108 14.725 5.978 13.967 1.00 0.00 C ATOM 1922 CG TYR B 108 13.414 6.735 13.971 1.00 0.00 C ATOM 1923 CD1 TYR B 108 12.691 6.919 12.776 1.00 0.00 C ATOM 1924 CD2 TYR B 108 12.895 7.218 15.184 1.00 0.00 C ATOM 1925 CE1 TYR B 108 11.484 7.638 12.790 1.00 0.00 C ATOM 1926 CE2 TYR B 108 11.681 7.921 15.194 1.00 0.00 C ATOM 1927 CZ TYR B 108 11.001 8.171 13.994 1.00 0.00 C ATOM 1928 OH TYR B 108 9.777 8.747 14.063 1.00 0.00 O ATOM 0 H TYR B 108 16.632 4.539 14.271 1.00 0.00 H new ATOM 0 HA TYR B 108 13.942 4.248 14.981 1.00 0.00 H new ATOM 0 HB2 TYR B 108 15.348 6.341 14.784 1.00 0.00 H new ATOM 0 HB3 TYR B 108 15.257 6.192 13.040 1.00 0.00 H new ATOM 0 HD1 TYR B 108 13.064 6.508 11.850 1.00 0.00 H new ATOM 0 HD2 TYR B 108 13.430 7.048 16.107 1.00 0.00 H new ATOM 0 HE1 TYR B 108 10.929 7.780 11.875 1.00 0.00 H new ATOM 0 HE2 TYR B 108 11.269 8.271 16.129 1.00 0.00 H new ATOM 0 HH TYR B 108 9.499 9.033 13.168 1.00 0.00 H new ATOM 1938 N ILE B 109 14.368 3.961 11.716 1.00 0.00 N ATOM 1939 CA ILE B 109 13.799 3.396 10.499 1.00 0.00 C ATOM 1940 C ILE B 109 13.379 1.938 10.704 1.00 0.00 C ATOM 1941 O ILE B 109 12.279 1.563 10.312 1.00 0.00 O ATOM 1942 CB ILE B 109 14.795 3.502 9.332 1.00 0.00 C ATOM 1943 CG1 ILE B 109 15.064 4.961 8.935 1.00 0.00 C ATOM 1944 CG2 ILE B 109 14.266 2.725 8.120 1.00 0.00 C ATOM 1945 CD1 ILE B 109 16.316 5.047 8.054 1.00 0.00 C ATOM 0 H ILE B 109 15.259 4.434 11.565 1.00 0.00 H new ATOM 0 HA ILE B 109 12.908 3.974 10.254 1.00 0.00 H new ATOM 0 HB ILE B 109 15.738 3.070 9.666 1.00 0.00 H new ATOM 0 HG12 ILE B 109 14.205 5.364 8.399 1.00 0.00 H new ATOM 0 HG13 ILE B 109 15.197 5.570 9.829 1.00 0.00 H new ATOM 0 HG21 ILE B 109 14.977 2.805 7.298 1.00 0.00 H new ATOM 0 HG22 ILE B 109 14.138 1.676 8.388 1.00 0.00 H new ATOM 0 HG23 ILE B 109 13.307 3.141 7.812 1.00 0.00 H new ATOM 0 HD11 ILE B 109 16.497 6.086 7.779 1.00 0.00 H new ATOM 0 HD12 ILE B 109 17.175 4.663 8.604 1.00 0.00 H new ATOM 0 HD13 ILE B 109 16.168 4.453 7.152 1.00 0.00 H new ATOM 1957 N GLU B 110 14.214 1.094 11.309 1.00 0.00 N ATOM 1958 CA GLU B 110 13.854 -0.299 11.554 1.00 0.00 C ATOM 1959 C GLU B 110 12.705 -0.485 12.571 1.00 0.00 C ATOM 1960 O GLU B 110 11.842 -1.352 12.366 1.00 0.00 O ATOM 1961 CB GLU B 110 15.107 -1.134 11.826 1.00 0.00 C ATOM 1962 CG GLU B 110 15.908 -1.324 10.520 1.00 0.00 C ATOM 1963 CD GLU B 110 16.905 -2.456 10.603 1.00 0.00 C ATOM 1964 OE1 GLU B 110 17.367 -2.781 11.715 1.00 0.00 O ATOM 1965 OE2 GLU B 110 17.237 -3.057 9.561 1.00 0.00 O ATOM 0 H GLU B 110 15.144 1.352 11.638 1.00 0.00 H new ATOM 0 HA GLU B 110 13.413 -0.694 10.639 1.00 0.00 H new ATOM 0 HB2 GLU B 110 15.727 -0.641 12.574 1.00 0.00 H new ATOM 0 HB3 GLU B 110 14.826 -2.105 12.234 1.00 0.00 H new ATOM 0 HG2 GLU B 110 15.216 -1.515 9.700 1.00 0.00 H new ATOM 0 HG3 GLU B 110 16.434 -0.399 10.284 1.00 0.00 H new ATOM 1972 N THR B 111 12.613 0.329 13.629 1.00 0.00 N ATOM 1973 CA THR B 111 11.410 0.354 14.466 1.00 0.00 C ATOM 1974 C THR B 111 10.162 0.774 13.672 1.00 0.00 C ATOM 1975 O THR B 111 9.180 0.034 13.639 1.00 0.00 O ATOM 1976 CB THR B 111 11.586 1.210 15.727 1.00 0.00 C ATOM 1977 OG1 THR B 111 11.814 2.567 15.435 1.00 0.00 O ATOM 1978 CG2 THR B 111 12.700 0.697 16.640 1.00 0.00 C ATOM 0 H THR B 111 13.348 0.972 13.923 1.00 0.00 H new ATOM 0 HA THR B 111 11.254 -0.672 14.801 1.00 0.00 H new ATOM 0 HB THR B 111 10.637 1.123 16.256 1.00 0.00 H new ATOM 0 HG1 THR B 111 12.219 2.647 14.546 1.00 0.00 H new ATOM 0 HG21 THR B 111 12.779 1.341 17.516 1.00 0.00 H new ATOM 0 HG22 THR B 111 12.471 -0.320 16.958 1.00 0.00 H new ATOM 0 HG23 THR B 111 13.646 0.703 16.099 1.00 0.00 H new ATOM 1986 N GLN B 112 10.195 1.894 12.947 1.00 0.00 N ATOM 1987 CA GLN B 112 9.039 2.353 12.180 1.00 0.00 C ATOM 1988 C GLN B 112 8.702 1.416 10.999 1.00 0.00 C ATOM 1989 O GLN B 112 7.550 1.220 10.630 1.00 0.00 O ATOM 1990 CB GLN B 112 9.269 3.810 11.759 1.00 0.00 C ATOM 1991 CG GLN B 112 9.526 4.775 12.931 1.00 0.00 C ATOM 1992 CD GLN B 112 8.694 4.459 14.162 1.00 0.00 C ATOM 1993 OE1 GLN B 112 7.483 4.615 14.180 1.00 0.00 O ATOM 1994 NE2 GLN B 112 9.309 3.922 15.201 1.00 0.00 N ATOM 0 H GLN B 112 11.012 2.500 12.876 1.00 0.00 H new ATOM 0 HA GLN B 112 8.151 2.317 12.811 1.00 0.00 H new ATOM 0 HB2 GLN B 112 10.119 3.849 11.078 1.00 0.00 H new ATOM 0 HB3 GLN B 112 8.398 4.157 11.202 1.00 0.00 H new ATOM 0 HG2 GLN B 112 10.583 4.740 13.196 1.00 0.00 H new ATOM 0 HG3 GLN B 112 9.312 5.794 12.608 1.00 0.00 H new ATOM 0 HE21 GLN B 112 10.321 3.793 15.184 1.00 0.00 H new ATOM 0 HE22 GLN B 112 8.772 3.637 16.020 1.00 0.00 H new ATOM 2003 N ARG B 113 9.702 0.732 10.451 1.00 0.00 N ATOM 2004 CA ARG B 113 9.533 -0.372 9.509 1.00 0.00 C ATOM 2005 C ARG B 113 8.854 -1.584 10.176 1.00 0.00 C ATOM 2006 O ARG B 113 8.159 -2.370 9.527 1.00 0.00 O ATOM 2007 CB ARG B 113 10.916 -0.694 8.933 1.00 0.00 C ATOM 2008 CG ARG B 113 10.950 -1.825 7.909 1.00 0.00 C ATOM 2009 CD ARG B 113 12.357 -1.890 7.277 1.00 0.00 C ATOM 2010 NE ARG B 113 12.288 -2.122 5.820 1.00 0.00 N ATOM 2011 CZ ARG B 113 11.745 -1.299 4.929 1.00 0.00 C ATOM 2012 NH1 ARG B 113 11.295 -0.125 5.324 1.00 0.00 N ATOM 2013 NH2 ARG B 113 11.650 -1.666 3.667 1.00 0.00 N ATOM 0 H ARG B 113 10.680 0.936 10.655 1.00 0.00 H new ATOM 0 HA ARG B 113 8.863 -0.093 8.696 1.00 0.00 H new ATOM 0 HB2 ARG B 113 11.316 0.207 8.468 1.00 0.00 H new ATOM 0 HB3 ARG B 113 11.583 -0.951 9.756 1.00 0.00 H new ATOM 0 HG2 ARG B 113 10.709 -2.774 8.388 1.00 0.00 H new ATOM 0 HG3 ARG B 113 10.198 -1.657 7.138 1.00 0.00 H new ATOM 0 HD2 ARG B 113 12.888 -0.958 7.473 1.00 0.00 H new ATOM 0 HD3 ARG B 113 12.931 -2.689 7.747 1.00 0.00 H new ATOM 0 HE ARG B 113 12.692 -2.989 5.467 1.00 0.00 H new ATOM 0 HH11 ARG B 113 11.365 0.144 6.305 1.00 0.00 H new ATOM 0 HH12 ARG B 113 10.876 0.514 4.648 1.00 0.00 H new ATOM 0 HH21 ARG B 113 11.993 -2.581 3.375 1.00 0.00 H new ATOM 0 HH22 ARG B 113 11.233 -1.035 2.982 1.00 0.00 H new ATOM 2027 N THR B 114 9.058 -1.765 11.483 1.00 0.00 N ATOM 2028 CA THR B 114 8.331 -2.749 12.287 1.00 0.00 C ATOM 2029 C THR B 114 6.887 -2.324 12.607 1.00 0.00 C ATOM 2030 O THR B 114 5.990 -3.162 12.534 1.00 0.00 O ATOM 2031 CB THR B 114 9.165 -3.194 13.493 1.00 0.00 C ATOM 2032 OG1 THR B 114 10.358 -3.759 12.969 1.00 0.00 O ATOM 2033 CG2 THR B 114 8.465 -4.269 14.323 1.00 0.00 C ATOM 0 H THR B 114 9.740 -1.227 12.018 1.00 0.00 H new ATOM 0 HA THR B 114 8.192 -3.644 11.681 1.00 0.00 H new ATOM 0 HB THR B 114 9.337 -2.335 14.142 1.00 0.00 H new ATOM 0 HG1 THR B 114 10.968 -3.042 12.697 1.00 0.00 H new ATOM 0 HG21 THR B 114 9.098 -4.549 15.165 1.00 0.00 H new ATOM 0 HG22 THR B 114 7.517 -3.881 14.695 1.00 0.00 H new ATOM 0 HG23 THR B 114 8.280 -5.145 13.702 1.00 0.00 H new ATOM 2041 N TYR B 115 6.617 -1.034 12.826 1.00 0.00 N ATOM 2042 CA TYR B 115 5.249 -0.535 12.645 1.00 0.00 C ATOM 2043 C TYR B 115 4.711 -0.936 11.262 1.00 0.00 C ATOM 2044 O TYR B 115 3.710 -1.640 11.178 1.00 0.00 O ATOM 2045 CB TYR B 115 5.152 0.982 12.890 1.00 0.00 C ATOM 2046 CG TYR B 115 3.914 1.637 12.290 1.00 0.00 C ATOM 2047 CD1 TYR B 115 2.649 1.387 12.849 1.00 0.00 C ATOM 2048 CD2 TYR B 115 4.014 2.429 11.127 1.00 0.00 C ATOM 2049 CE1 TYR B 115 1.493 1.912 12.244 1.00 0.00 C ATOM 2050 CE2 TYR B 115 2.853 2.957 10.529 1.00 0.00 C ATOM 2051 CZ TYR B 115 1.590 2.691 11.080 1.00 0.00 C ATOM 2052 OH TYR B 115 0.460 3.119 10.462 1.00 0.00 O ATOM 0 H TYR B 115 7.301 -0.336 13.119 1.00 0.00 H new ATOM 0 HA TYR B 115 4.616 -1.004 13.398 1.00 0.00 H new ATOM 0 HB2 TYR B 115 5.161 1.166 13.964 1.00 0.00 H new ATOM 0 HB3 TYR B 115 6.039 1.462 12.477 1.00 0.00 H new ATOM 0 HD1 TYR B 115 2.564 0.790 13.745 1.00 0.00 H new ATOM 0 HD2 TYR B 115 4.983 2.631 10.694 1.00 0.00 H new ATOM 0 HE1 TYR B 115 0.524 1.715 12.678 1.00 0.00 H new ATOM 0 HE2 TYR B 115 2.935 3.569 9.643 1.00 0.00 H new ATOM 0 HH TYR B 115 -0.299 2.571 10.752 1.00 0.00 H new ATOM 2062 N TRP B 116 5.395 -0.574 10.178 1.00 0.00 N ATOM 2063 CA TRP B 116 4.911 -0.860 8.832 1.00 0.00 C ATOM 2064 C TRP B 116 4.590 -2.334 8.548 1.00 0.00 C ATOM 2065 O TRP B 116 3.551 -2.624 7.944 1.00 0.00 O ATOM 2066 CB TRP B 116 5.812 -0.219 7.769 1.00 0.00 C ATOM 2067 CG TRP B 116 5.468 1.211 7.517 1.00 0.00 C ATOM 2068 CD1 TRP B 116 6.259 2.296 7.678 1.00 0.00 C ATOM 2069 CD2 TRP B 116 4.160 1.717 7.139 1.00 0.00 C ATOM 2070 NE1 TRP B 116 5.521 3.438 7.441 1.00 0.00 N ATOM 2071 CE2 TRP B 116 4.211 3.137 7.131 1.00 0.00 C ATOM 2072 CE3 TRP B 116 2.921 1.107 6.844 1.00 0.00 C ATOM 2073 CZ2 TRP B 116 3.080 3.914 6.864 1.00 0.00 C ATOM 2074 CZ3 TRP B 116 1.778 1.880 6.601 1.00 0.00 C ATOM 2075 CH2 TRP B 116 1.861 3.279 6.596 1.00 0.00 C ATOM 0 H TRP B 116 6.288 -0.081 10.208 1.00 0.00 H new ATOM 0 HA TRP B 116 3.933 -0.383 8.770 1.00 0.00 H new ATOM 0 HB2 TRP B 116 6.852 -0.289 8.088 1.00 0.00 H new ATOM 0 HB3 TRP B 116 5.726 -0.780 6.838 1.00 0.00 H new ATOM 0 HD1 TRP B 116 7.304 2.273 7.949 1.00 0.00 H new ATOM 0 HE1 TRP B 116 5.897 4.385 7.489 1.00 0.00 H new ATOM 0 HE3 TRP B 116 2.854 0.030 6.805 1.00 0.00 H new ATOM 0 HZ2 TRP B 116 3.146 4.992 6.864 1.00 0.00 H new ATOM 0 HZ3 TRP B 116 0.830 1.396 6.417 1.00 0.00 H new ATOM 0 HH2 TRP B 116 0.982 3.869 6.385 1.00 0.00 H new ATOM 2086 N LYS B 117 5.411 -3.292 8.994 1.00 0.00 N ATOM 2087 CA LYS B 117 5.002 -4.691 8.851 1.00 0.00 C ATOM 2088 C LYS B 117 3.694 -4.978 9.611 1.00 0.00 C ATOM 2089 O LYS B 117 2.794 -5.587 9.040 1.00 0.00 O ATOM 2090 CB LYS B 117 6.132 -5.694 9.158 1.00 0.00 C ATOM 2091 CG LYS B 117 6.457 -5.836 10.649 1.00 0.00 C ATOM 2092 CD LYS B 117 7.746 -6.625 10.947 1.00 0.00 C ATOM 2093 CE LYS B 117 8.997 -5.993 10.307 1.00 0.00 C ATOM 2094 NZ LYS B 117 10.147 -5.877 11.238 1.00 0.00 N ATOM 0 H LYS B 117 6.317 -3.137 9.435 1.00 0.00 H new ATOM 0 HA LYS B 117 4.785 -4.849 7.795 1.00 0.00 H new ATOM 0 HB2 LYS B 117 5.853 -6.671 8.764 1.00 0.00 H new ATOM 0 HB3 LYS B 117 7.033 -5.383 8.629 1.00 0.00 H new ATOM 0 HG2 LYS B 117 6.545 -4.841 11.085 1.00 0.00 H new ATOM 0 HG3 LYS B 117 5.621 -6.329 11.145 1.00 0.00 H new ATOM 0 HD2 LYS B 117 7.887 -6.686 12.026 1.00 0.00 H new ATOM 0 HD3 LYS B 117 7.634 -7.646 10.582 1.00 0.00 H new ATOM 0 HE2 LYS B 117 9.296 -6.591 9.446 1.00 0.00 H new ATOM 0 HE3 LYS B 117 8.742 -5.002 9.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 11.035 -5.892 10.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 10.078 -4.983 11.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 10.135 -6.674 11.906 1.00 0.00 H new ATOM 2108 N LEU B 118 3.548 -4.513 10.860 1.00 0.00 N ATOM 2109 CA LEU B 118 2.320 -4.729 11.633 1.00 0.00 C ATOM 2110 C LEU B 118 1.094 -4.037 11.007 1.00 0.00 C ATOM 2111 O LEU B 118 0.055 -4.661 10.789 1.00 0.00 O ATOM 2112 CB LEU B 118 2.533 -4.305 13.092 1.00 0.00 C ATOM 2113 CG LEU B 118 3.580 -5.165 13.826 1.00 0.00 C ATOM 2114 CD1 LEU B 118 3.879 -4.522 15.184 1.00 0.00 C ATOM 2115 CD2 LEU B 118 3.116 -6.608 14.040 1.00 0.00 C ATOM 0 H LEU B 118 4.266 -3.985 11.355 1.00 0.00 H new ATOM 0 HA LEU B 118 2.100 -5.796 11.611 1.00 0.00 H new ATOM 0 HB2 LEU B 118 2.846 -3.261 13.119 1.00 0.00 H new ATOM 0 HB3 LEU B 118 1.584 -4.367 13.624 1.00 0.00 H new ATOM 0 HG LEU B 118 4.473 -5.205 13.202 1.00 0.00 H new ATOM 0 HD11 LEU B 118 4.619 -5.121 15.715 1.00 0.00 H new ATOM 0 HD12 LEU B 118 4.268 -3.515 15.032 1.00 0.00 H new ATOM 0 HD13 LEU B 118 2.963 -4.472 15.773 1.00 0.00 H new ATOM 0 HD21 LEU B 118 3.893 -7.167 14.561 1.00 0.00 H new ATOM 0 HD22 LEU B 118 2.204 -6.612 14.637 1.00 0.00 H new ATOM 0 HD23 LEU B 118 2.920 -7.074 13.074 1.00 0.00 H new ATOM 2127 N GLU B 119 1.207 -2.760 10.641 1.00 0.00 N ATOM 2128 CA GLU B 119 0.193 -2.039 9.877 1.00 0.00 C ATOM 2129 C GLU B 119 -0.217 -2.811 8.613 1.00 0.00 C ATOM 2130 O GLU B 119 -1.398 -2.958 8.312 1.00 0.00 O ATOM 2131 CB GLU B 119 0.709 -0.627 9.570 1.00 0.00 C ATOM 2132 CG GLU B 119 -0.375 0.281 8.956 1.00 0.00 C ATOM 2133 CD GLU B 119 -1.544 0.574 9.876 1.00 0.00 C ATOM 2134 OE1 GLU B 119 -1.327 1.097 10.989 1.00 0.00 O ATOM 2135 OE2 GLU B 119 -2.683 0.226 9.508 1.00 0.00 O ATOM 0 H GLU B 119 2.020 -2.189 10.872 1.00 0.00 H new ATOM 0 HA GLU B 119 -0.716 -1.949 10.471 1.00 0.00 H new ATOM 0 HB2 GLU B 119 1.081 -0.173 10.488 1.00 0.00 H new ATOM 0 HB3 GLU B 119 1.553 -0.694 8.883 1.00 0.00 H new ATOM 0 HG2 GLU B 119 0.084 1.224 8.660 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -0.753 -0.188 8.048 1.00 0.00 H new ATOM 2142 N ASN B 120 0.744 -3.401 7.898 1.00 0.00 N ATOM 2143 CA ASN B 120 0.476 -4.272 6.751 1.00 0.00 C ATOM 2144 C ASN B 120 0.059 -5.715 7.099 1.00 0.00 C ATOM 2145 O ASN B 120 -0.360 -6.465 6.210 1.00 0.00 O ATOM 2146 CB ASN B 120 1.654 -4.230 5.786 1.00 0.00 C ATOM 2147 CG ASN B 120 1.683 -2.897 5.063 1.00 0.00 C ATOM 2148 OD1 ASN B 120 0.770 -2.582 4.310 1.00 0.00 O ATOM 2149 ND2 ASN B 120 2.692 -2.093 5.300 1.00 0.00 N ATOM 0 H ASN B 120 1.737 -3.287 8.100 1.00 0.00 H new ATOM 0 HA ASN B 120 -0.411 -3.866 6.265 1.00 0.00 H new ATOM 0 HB2 ASN B 120 2.587 -4.378 6.330 1.00 0.00 H new ATOM 0 HB3 ASN B 120 1.573 -5.043 5.065 1.00 0.00 H new ATOM 0 HD21 ASN B 120 2.731 -1.177 4.852 1.00 0.00 H new ATOM 0 HD22 ASN B 120 3.438 -2.383 5.932 1.00 0.00 H new ATOM 2156 N GLN B 121 0.152 -6.112 8.365 1.00 0.00 N ATOM 2157 CA GLN B 121 -0.334 -7.382 8.913 1.00 0.00 C ATOM 2158 C GLN B 121 -1.834 -7.319 9.233 1.00 0.00 C ATOM 2159 O GLN B 121 -2.543 -8.306 9.067 1.00 0.00 O ATOM 2160 CB GLN B 121 0.513 -7.724 10.146 1.00 0.00 C ATOM 2161 CG GLN B 121 0.426 -9.174 10.628 1.00 0.00 C ATOM 2162 CD GLN B 121 1.516 -9.423 11.662 1.00 0.00 C ATOM 2163 OE1 GLN B 121 2.635 -9.774 11.318 1.00 0.00 O ATOM 2164 NE2 GLN B 121 1.241 -9.184 12.933 1.00 0.00 N ATOM 0 H GLN B 121 0.591 -5.528 9.077 1.00 0.00 H new ATOM 0 HA GLN B 121 -0.225 -8.175 8.173 1.00 0.00 H new ATOM 0 HB2 GLN B 121 1.555 -7.496 9.923 1.00 0.00 H new ATOM 0 HB3 GLN B 121 0.212 -7.070 10.964 1.00 0.00 H new ATOM 0 HG2 GLN B 121 -0.555 -9.368 11.062 1.00 0.00 H new ATOM 0 HG3 GLN B 121 0.543 -9.857 9.787 1.00 0.00 H new ATOM 0 HE21 GLN B 121 0.303 -8.892 13.206 1.00 0.00 H new ATOM 0 HE22 GLN B 121 1.967 -9.292 13.641 1.00 0.00 H new ATOM 2173 N LYS B 122 -2.338 -6.150 9.640 1.00 0.00 N ATOM 2174 CA LYS B 122 -3.763 -5.930 9.861 1.00 0.00 C ATOM 2175 C LYS B 122 -4.639 -6.447 8.693 1.00 0.00 C ATOM 2176 O LYS B 122 -4.493 -6.012 7.545 1.00 0.00 O ATOM 2177 CB LYS B 122 -4.013 -4.434 10.073 1.00 0.00 C ATOM 2178 CG LYS B 122 -3.376 -3.781 11.313 1.00 0.00 C ATOM 2179 CD LYS B 122 -3.915 -2.341 11.351 1.00 0.00 C ATOM 2180 CE LYS B 122 -3.200 -1.368 12.301 1.00 0.00 C ATOM 2181 NZ LYS B 122 -3.573 0.030 11.979 1.00 0.00 N ATOM 0 H LYS B 122 -1.763 -5.328 9.825 1.00 0.00 H new ATOM 0 HA LYS B 122 -4.049 -6.498 10.746 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -3.655 -3.904 9.191 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -5.090 -4.276 10.124 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -3.643 -4.322 12.221 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -2.288 -3.790 11.244 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -3.866 -1.931 10.342 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -4.968 -2.378 11.629 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -3.467 -1.595 13.333 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -2.121 -1.493 12.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -2.738 0.643 12.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -3.929 0.078 11.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -4.314 0.351 12.634 1.00 0.00 H new ATOM 2195 N LYS B 123 -5.566 -7.357 9.001 1.00 0.00 N ATOM 2196 CA LYS B 123 -6.610 -7.897 8.123 1.00 0.00 C ATOM 2197 C LYS B 123 -7.506 -6.830 7.468 1.00 0.00 C ATOM 2198 O LYS B 123 -8.075 -6.017 8.197 1.00 0.00 O ATOM 2199 CB LYS B 123 -7.491 -8.836 8.977 1.00 0.00 C ATOM 2200 CG LYS B 123 -8.117 -8.174 10.230 1.00 0.00 C ATOM 2201 CD LYS B 123 -9.601 -7.774 10.076 1.00 0.00 C ATOM 2202 CE LYS B 123 -9.939 -6.534 10.928 1.00 0.00 C ATOM 2203 NZ LYS B 123 -9.563 -5.281 10.232 1.00 0.00 N ATOM 0 H LYS B 123 -5.611 -7.765 9.935 1.00 0.00 H new ATOM 0 HA LYS B 123 -6.111 -8.410 7.301 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -8.293 -9.228 8.351 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -6.889 -9.687 9.295 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -8.026 -8.861 11.071 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -7.539 -7.284 10.481 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -9.817 -7.567 9.028 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -10.237 -8.607 10.374 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -11.006 -6.523 11.150 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -9.416 -6.593 11.882 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -9.446 -4.518 10.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -8.669 -5.423 9.721 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -10.310 -5.021 9.557 1.00 0.00 H new ATOM 2217 N LEU B 124 -7.731 -6.876 6.147 1.00 0.00 N ATOM 2218 CA LEU B 124 -8.991 -6.396 5.559 1.00 0.00 C ATOM 2219 C LEU B 124 -9.928 -7.585 5.284 1.00 0.00 C ATOM 2220 O LEU B 124 -9.628 -8.447 4.454 1.00 0.00 O ATOM 2221 CB LEU B 124 -8.785 -5.525 4.305 1.00 0.00 C ATOM 2222 CG LEU B 124 -10.123 -5.100 3.652 1.00 0.00 C ATOM 2223 CD1 LEU B 124 -11.119 -4.454 4.602 1.00 0.00 C ATOM 2224 CD2 LEU B 124 -9.932 -4.053 2.565 1.00 0.00 C ATOM 0 H LEU B 124 -7.061 -7.238 5.468 1.00 0.00 H new ATOM 0 HA LEU B 124 -9.461 -5.738 6.290 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -8.217 -4.635 4.574 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -8.188 -6.076 3.578 1.00 0.00 H new ATOM 0 HG LEU B 124 -10.502 -6.050 3.276 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -12.025 -4.190 4.056 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -11.367 -5.154 5.400 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -10.680 -3.554 5.033 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -10.900 -3.790 2.139 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -9.470 -3.164 2.994 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -9.289 -4.455 1.782 1.00 0.00 H new ATOM 2236 N TYR B 125 -11.054 -7.644 6.001 1.00 0.00 N ATOM 2237 CA TYR B 125 -12.131 -8.612 5.761 1.00 0.00 C ATOM 2238 C TYR B 125 -12.891 -8.342 4.447 1.00 0.00 C ATOM 2239 O TYR B 125 -13.408 -9.262 3.825 1.00 0.00 O ATOM 2240 CB TYR B 125 -13.068 -8.645 6.980 1.00 0.00 C ATOM 2241 CG TYR B 125 -13.593 -7.294 7.434 1.00 0.00 C ATOM 2242 CD1 TYR B 125 -14.596 -6.637 6.698 1.00 0.00 C ATOM 2243 CD2 TYR B 125 -13.079 -6.691 8.599 1.00 0.00 C ATOM 2244 CE1 TYR B 125 -14.981 -5.335 7.048 1.00 0.00 C ATOM 2245 CE2 TYR B 125 -13.506 -5.404 8.975 1.00 0.00 C ATOM 2246 CZ TYR B 125 -14.448 -4.725 8.190 1.00 0.00 C ATOM 2247 OH TYR B 125 -14.817 -3.460 8.499 1.00 0.00 O ATOM 0 H TYR B 125 -11.247 -7.011 6.777 1.00 0.00 H new ATOM 0 HA TYR B 125 -11.684 -9.598 5.635 1.00 0.00 H new ATOM 0 HB2 TYR B 125 -13.918 -9.286 6.747 1.00 0.00 H new ATOM 0 HB3 TYR B 125 -12.538 -9.108 7.812 1.00 0.00 H new ATOM 0 HD1 TYR B 125 -15.069 -7.135 5.864 1.00 0.00 H new ATOM 0 HD2 TYR B 125 -12.356 -7.217 9.204 1.00 0.00 H new ATOM 0 HE1 TYR B 125 -15.691 -4.801 6.434 1.00 0.00 H new ATOM 0 HE2 TYR B 125 -13.109 -4.941 9.866 1.00 0.00 H new ATOM 0 HH TYR B 125 -14.220 -3.105 9.190 1.00 0.00 H new ATOM 2257 N ARG B 126 -12.968 -7.076 4.030 1.00 0.00 N ATOM 2258 CA ARG B 126 -13.524 -6.589 2.762 1.00 0.00 C ATOM 2259 C ARG B 126 -15.057 -6.634 2.657 1.00 0.00 C ATOM 2260 O ARG B 126 -15.644 -5.766 2.021 1.00 0.00 O ATOM 2261 CB ARG B 126 -12.793 -7.205 1.546 1.00 0.00 C ATOM 2262 CG ARG B 126 -13.508 -8.370 0.837 1.00 0.00 C ATOM 2263 CD ARG B 126 -14.149 -7.983 -0.506 1.00 0.00 C ATOM 2264 NE ARG B 126 -14.958 -6.750 -0.445 1.00 0.00 N ATOM 2265 CZ ARG B 126 -15.504 -6.063 -1.452 1.00 0.00 C ATOM 2266 NH1 ARG B 126 -15.397 -6.452 -2.705 1.00 0.00 N ATOM 2267 NH2 ARG B 126 -16.153 -4.954 -1.173 1.00 0.00 N ATOM 0 H ARG B 126 -12.620 -6.311 4.608 1.00 0.00 H new ATOM 0 HA ARG B 126 -13.318 -5.519 2.749 1.00 0.00 H new ATOM 0 HB2 ARG B 126 -12.619 -6.415 0.815 1.00 0.00 H new ATOM 0 HB3 ARG B 126 -11.815 -7.554 1.876 1.00 0.00 H new ATOM 0 HG2 ARG B 126 -12.792 -9.174 0.668 1.00 0.00 H new ATOM 0 HG3 ARG B 126 -14.281 -8.765 1.497 1.00 0.00 H new ATOM 0 HD2 ARG B 126 -13.363 -7.854 -1.250 1.00 0.00 H new ATOM 0 HD3 ARG B 126 -14.780 -8.804 -0.847 1.00 0.00 H new ATOM 0 HE ARG B 126 -15.122 -6.373 0.489 1.00 0.00 H new ATOM 0 HH11 ARG B 126 -14.884 -7.304 -2.933 1.00 0.00 H new ATOM 0 HH12 ARG B 126 -15.827 -5.902 -3.448 1.00 0.00 H new ATOM 0 HH21 ARG B 126 -16.230 -4.638 -0.206 1.00 0.00 H new ATOM 0 HH22 ARG B 126 -16.579 -4.410 -1.923 1.00 0.00 H new ATOM 2281 N GLY B 127 -15.698 -7.676 3.187 1.00 0.00 N ATOM 2282 CA GLY B 127 -17.090 -7.978 2.871 1.00 0.00 C ATOM 2283 C GLY B 127 -17.192 -8.796 1.575 1.00 0.00 C ATOM 2284 O GLY B 127 -17.562 -8.268 0.533 1.00 0.00 O ATOM 0 H GLY B 127 -15.269 -8.329 3.843 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -17.542 -8.533 3.693 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -17.653 -7.051 2.766 1.00 0.00 H new ATOM 2288 N SER B 128 -16.839 -10.084 1.668 1.00 0.00 N ATOM 2289 CA SER B 128 -16.915 -11.151 0.652 1.00 0.00 C ATOM 2290 C SER B 128 -15.539 -11.615 0.124 1.00 0.00 C ATOM 2291 O SER B 128 -14.625 -11.851 0.913 1.00 0.00 O ATOM 2292 CB SER B 128 -17.967 -10.905 -0.447 1.00 0.00 C ATOM 2293 OG SER B 128 -17.476 -10.041 -1.455 1.00 0.00 O ATOM 0 H SER B 128 -16.455 -10.444 2.541 1.00 0.00 H new ATOM 0 HA SER B 128 -17.300 -12.015 1.195 1.00 0.00 H new ATOM 0 HB2 SER B 128 -18.258 -11.856 -0.893 1.00 0.00 H new ATOM 0 HB3 SER B 128 -18.864 -10.474 -0.003 1.00 0.00 H new ATOM 0 HG SER B 128 -17.350 -9.143 -1.083 1.00 0.00 H new ATOM 2299 N LEU B 129 -15.399 -11.817 -1.188 1.00 0.00 N ATOM 2300 CA LEU B 129 -14.260 -12.509 -1.801 1.00 0.00 C ATOM 2301 C LEU B 129 -12.959 -11.688 -1.864 1.00 0.00 C ATOM 2302 O LEU B 129 -12.938 -10.486 -1.609 1.00 0.00 O ATOM 2303 CB LEU B 129 -14.660 -13.103 -3.164 1.00 0.00 C ATOM 2304 CG LEU B 129 -14.702 -12.115 -4.344 1.00 0.00 C ATOM 2305 CD1 LEU B 129 -14.930 -12.903 -5.640 1.00 0.00 C ATOM 2306 CD2 LEU B 129 -15.813 -11.072 -4.206 1.00 0.00 C ATOM 0 H LEU B 129 -16.088 -11.498 -1.869 1.00 0.00 H new ATOM 0 HA LEU B 129 -14.007 -13.328 -1.128 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -13.960 -13.902 -3.409 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -15.644 -13.561 -3.064 1.00 0.00 H new ATOM 0 HG LEU B 129 -13.751 -11.583 -4.357 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -14.962 -12.214 -6.484 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -14.116 -13.613 -5.782 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -15.875 -13.442 -5.576 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -15.793 -10.403 -5.067 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -16.779 -11.574 -4.158 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -15.659 -10.495 -3.294 1.00 0.00 H new ATOM 2318 N LYS B 130 -11.849 -12.355 -2.191 1.00 0.00 N ATOM 2319 CA LYS B 130 -10.500 -11.791 -2.274 1.00 0.00 C ATOM 2320 C LYS B 130 -9.700 -12.465 -3.396 1.00 0.00 C ATOM 2321 O LYS B 130 -9.723 -13.692 -3.492 1.00 0.00 O ATOM 2322 CB LYS B 130 -9.793 -11.928 -0.919 1.00 0.00 C ATOM 2323 CG LYS B 130 -10.560 -11.176 0.179 1.00 0.00 C ATOM 2324 CD LYS B 130 -9.761 -11.026 1.476 1.00 0.00 C ATOM 2325 CE LYS B 130 -8.639 -9.994 1.304 1.00 0.00 C ATOM 2326 NZ LYS B 130 -8.006 -9.682 2.597 1.00 0.00 N ATOM 0 H LYS B 130 -11.868 -13.350 -2.416 1.00 0.00 H new ATOM 0 HA LYS B 130 -10.571 -10.731 -2.516 1.00 0.00 H new ATOM 0 HB2 LYS B 130 -9.709 -12.982 -0.653 1.00 0.00 H new ATOM 0 HB3 LYS B 130 -8.778 -11.536 -0.993 1.00 0.00 H new ATOM 0 HG2 LYS B 130 -10.832 -10.187 -0.189 1.00 0.00 H new ATOM 0 HG3 LYS B 130 -11.490 -11.704 0.391 1.00 0.00 H new ATOM 0 HD2 LYS B 130 -10.424 -10.718 2.284 1.00 0.00 H new ATOM 0 HD3 LYS B 130 -9.336 -11.989 1.761 1.00 0.00 H new ATOM 0 HE2 LYS B 130 -7.890 -10.378 0.612 1.00 0.00 H new ATOM 0 HE3 LYS B 130 -9.043 -9.082 0.863 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 -7.176 -9.075 2.440 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 -8.687 -9.186 3.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 -7.707 -10.564 3.059 1.00 0.00 H new TER 2340 LYS B 130