USER MOD reduce.3.24.130724 H: found=0, std=0, add=1359, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1359 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 1 CYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 50 LYS NZ :NH3+ 162:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-2.6!) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -4.8! C(o=-4.8!,f=-9.3!) USER MOD Single : A 20 GLN : amide:sc= -0.762 K(o=-0.76,f=-1.5!) USER MOD Single : A 21 MET CE :methyl -168:sc= -0.526 (180deg=-0.769) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 164:sc= -0.0114 (180deg=-0.317) USER MOD Single : A 34 HIS : no HD1:sc= -0.257 X(o=-0.26,f=-0.69) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.0748 X(o=-0.075,f=-0.063) USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 52 GLN : amide:sc= -1.13 K(o=-1.1,f=-3.7!) USER MOD Single : A 55 SER OG : rot 100:sc= 1.3 USER MOD Single : A 58 HIS : no HE2:sc= -0.299 K(o=-0.3,f=-2.3) USER MOD Single : A 60 MET CE :methyl 168:sc= -0.0931 (180deg=-0.295) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= -1.18 K(o=-1.2,f=-6.9!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.0147 K(o=-0.015,f=-1.2) USER MOD Single : A 69 SER OG : rot -26:sc= 0.116 USER MOD Single : A 70 THR OG1 : rot -100:sc= -0.289 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 103:sc= 0.95 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 85:sc= 0.108 USER MOD Single : A 86 TYR OH : rot -140:sc= -2.16! USER MOD Single : A 91 GLN : amide:sc= -0.0112 X(o=-0.011,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 94 ASN : amide:sc= -0.55 K(o=-0.55,f=-0.0052) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= -0.564 K(o=-0.56,f=-3.3!) USER MOD Single : A 109 SER OG : rot 130:sc= -1.01 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot -15:sc= -0.518 USER MOD Single : A 116 SER OG : rot -110:sc= -3.46! USER MOD Single : A 122 LYS NZ :NH3+ -113:sc= 0 (180deg=-0.201) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.0878 X(o=-0.088,f=0) USER MOD Single : A 128 THR OG1 : rot 76:sc= 0.768 USER MOD Single : A 130 TYR OH : rot 130:sc= -2.63 USER MOD Single : A 132 THR OG1 : rot 91:sc= 1.16 USER MOD Single : A 134 LYS NZ :NH3+ 173:sc= 0.117 (180deg=0.109) USER MOD Single : A 135 LYS NZ :NH3+ -150:sc= -0.212 (180deg=-0.932) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl -124:sc= -0.322 (180deg=-3.07!) USER MOD Single : A 151 SER OG : rot -71:sc= 0.623 USER MOD Single : A 153 SER OG : rot -58:sc= -0.162 USER MOD Single : A 155 SER OG : rot 130:sc= -3.55 USER MOD Single : A 157 ASN : amide:sc= -0.0914 X(o=-0.091,f=-0.57) USER MOD Single : A 159 GLN : amide:sc= -0.489 X(o=-0.49,f=-0.82) USER MOD Single : A 160 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.092) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -32:sc= 0.69 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 1 6.967 2.147 -18.062 1.00 0.00 N ATOM 2 CA CYS A 1 5.750 1.412 -18.496 1.00 0.00 C ATOM 3 C CYS A 1 4.688 2.369 -19.026 1.00 0.00 C ATOM 4 O CYS A 1 4.415 3.406 -18.421 1.00 0.00 O ATOM 5 CB CYS A 1 5.204 0.628 -17.301 1.00 0.00 C ATOM 6 SG CYS A 1 4.439 -0.965 -17.743 1.00 0.00 S ATOM 0 H1 CYS A 1 7.672 1.471 -17.706 1.00 0.00 H new ATOM 0 H2 CYS A 1 7.364 2.669 -18.869 1.00 0.00 H new ATOM 0 H3 CYS A 1 6.717 2.817 -17.306 1.00 0.00 H new ATOM 0 HA CYS A 1 6.012 0.731 -19.306 1.00 0.00 H new ATOM 0 HB2 CYS A 1 6.017 0.446 -16.598 1.00 0.00 H new ATOM 0 HB3 CYS A 1 4.467 1.242 -16.784 1.00 0.00 H new ATOM 13 N ASP A 2 4.092 2.014 -20.160 1.00 0.00 N ATOM 14 CA ASP A 2 3.058 2.842 -20.771 1.00 0.00 C ATOM 15 C ASP A 2 1.716 2.631 -20.076 1.00 0.00 C ATOM 16 O ASP A 2 1.289 1.496 -19.861 1.00 0.00 O ATOM 17 CB ASP A 2 2.932 2.521 -22.261 1.00 0.00 C ATOM 18 CG ASP A 2 2.742 3.765 -23.106 1.00 0.00 C ATOM 19 OD1 ASP A 2 1.580 4.102 -23.415 1.00 0.00 O ATOM 20 OD2 ASP A 2 3.756 4.405 -23.457 1.00 0.00 O ATOM 0 H ASP A 2 4.307 1.160 -20.674 1.00 0.00 H new ATOM 0 HA ASP A 2 3.347 3.887 -20.657 1.00 0.00 H new ATOM 0 HB2 ASP A 2 3.826 1.993 -22.593 1.00 0.00 H new ATOM 0 HB3 ASP A 2 2.088 1.848 -22.415 1.00 0.00 H new ATOM 25 N LEU A 3 1.057 3.730 -19.726 1.00 0.00 N ATOM 26 CA LEU A 3 -0.237 3.664 -19.054 1.00 0.00 C ATOM 27 C LEU A 3 -0.998 4.982 -19.203 1.00 0.00 C ATOM 28 O LEU A 3 -2.051 5.027 -19.839 1.00 0.00 O ATOM 29 CB LEU A 3 -0.071 3.315 -17.565 1.00 0.00 C ATOM 30 CG LEU A 3 1.372 3.138 -17.075 1.00 0.00 C ATOM 31 CD1 LEU A 3 1.510 3.626 -15.641 1.00 0.00 C ATOM 32 CD2 LEU A 3 1.799 1.680 -17.187 1.00 0.00 C ATOM 0 H LEU A 3 1.396 4.677 -19.896 1.00 0.00 H new ATOM 0 HA LEU A 3 -0.815 2.873 -19.531 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.541 4.100 -16.973 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -0.618 2.394 -17.365 1.00 0.00 H new ATOM 0 HG LEU A 3 2.027 3.737 -17.707 1.00 0.00 H new ATOM 0 HD11 LEU A 3 2.540 3.493 -15.309 1.00 0.00 H new ATOM 0 HD12 LEU A 3 1.245 4.682 -15.589 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.844 3.053 -14.996 1.00 0.00 H new ATOM 0 HD21 LEU A 3 2.825 1.573 -16.835 1.00 0.00 H new ATOM 0 HD22 LEU A 3 1.140 1.060 -16.579 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.737 1.362 -18.228 1.00 0.00 H new ATOM 44 N PRO A 4 -0.479 6.077 -18.616 1.00 0.00 N ATOM 45 CA PRO A 4 -1.125 7.393 -18.694 1.00 0.00 C ATOM 46 C PRO A 4 -1.268 7.882 -20.131 1.00 0.00 C ATOM 47 O PRO A 4 -0.282 7.999 -20.859 1.00 0.00 O ATOM 48 CB PRO A 4 -0.184 8.312 -17.905 1.00 0.00 C ATOM 49 CG PRO A 4 1.116 7.585 -17.851 1.00 0.00 C ATOM 50 CD PRO A 4 0.769 6.126 -17.836 1.00 0.00 C ATOM 0 HA PRO A 4 -2.140 7.368 -18.297 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -0.075 9.279 -18.396 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -0.570 8.505 -16.904 1.00 0.00 H new ATOM 0 HG2 PRO A 4 1.737 7.830 -18.713 1.00 0.00 H new ATOM 0 HG3 PRO A 4 1.682 7.861 -16.961 1.00 0.00 H new ATOM 0 HD2 PRO A 4 1.553 5.520 -18.290 1.00 0.00 H new ATOM 0 HD3 PRO A 4 0.626 5.755 -16.821 1.00 0.00 H new ATOM 58 N GLN A 5 -2.502 8.168 -20.533 1.00 0.00 N ATOM 59 CA GLN A 5 -2.776 8.646 -21.884 1.00 0.00 C ATOM 60 C GLN A 5 -3.150 10.125 -21.874 1.00 0.00 C ATOM 61 O GLN A 5 -2.530 10.936 -22.561 1.00 0.00 O ATOM 62 CB GLN A 5 -3.901 7.827 -22.518 1.00 0.00 C ATOM 63 CG GLN A 5 -3.716 6.325 -22.377 1.00 0.00 C ATOM 64 CD GLN A 5 -4.691 5.535 -23.229 1.00 0.00 C ATOM 65 OE1 GLN A 5 -4.311 4.573 -23.898 1.00 0.00 O ATOM 66 NE2 GLN A 5 -5.956 5.938 -23.208 1.00 0.00 N ATOM 0 H GLN A 5 -3.329 8.077 -19.942 1.00 0.00 H new ATOM 0 HA GLN A 5 -1.869 8.524 -22.476 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -4.848 8.112 -22.061 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -3.970 8.078 -23.576 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -2.697 6.060 -22.658 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -3.842 6.044 -21.332 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -6.226 6.740 -22.639 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -6.657 5.445 -23.761 1.00 0.00 H new ATOM 75 N THR A 6 -4.167 10.468 -21.090 1.00 0.00 N ATOM 76 CA THR A 6 -4.624 11.850 -20.992 1.00 0.00 C ATOM 77 C THR A 6 -5.585 12.023 -19.821 1.00 0.00 C ATOM 78 O THR A 6 -6.531 12.808 -19.892 1.00 0.00 O ATOM 79 CB THR A 6 -5.303 12.278 -22.293 1.00 0.00 C ATOM 80 OG1 THR A 6 -5.959 11.180 -22.901 1.00 0.00 O ATOM 81 CG2 THR A 6 -4.341 12.857 -23.308 1.00 0.00 C ATOM 0 H THR A 6 -4.690 9.809 -20.514 1.00 0.00 H new ATOM 0 HA THR A 6 -3.754 12.483 -20.820 1.00 0.00 H new ATOM 0 HB THR A 6 -6.013 13.053 -22.006 1.00 0.00 H new ATOM 0 HG1 THR A 6 -6.389 11.474 -23.731 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.888 13.140 -24.207 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.854 13.737 -22.887 1.00 0.00 H new ATOM 0 HG23 THR A 6 -3.587 12.112 -23.561 1.00 0.00 H new ATOM 89 N HIS A 7 -5.338 11.284 -18.744 1.00 0.00 N ATOM 90 CA HIS A 7 -6.182 11.357 -17.558 1.00 0.00 C ATOM 91 C HIS A 7 -5.410 10.932 -16.313 1.00 0.00 C ATOM 92 O HIS A 7 -5.488 9.780 -15.885 1.00 0.00 O ATOM 93 CB HIS A 7 -7.419 10.474 -17.732 1.00 0.00 C ATOM 94 CG HIS A 7 -8.474 11.088 -18.600 1.00 0.00 C ATOM 95 ND1 HIS A 7 -8.811 12.424 -18.544 1.00 0.00 N ATOM 96 CD2 HIS A 7 -9.270 10.541 -19.549 1.00 0.00 C ATOM 97 CE1 HIS A 7 -9.768 12.672 -19.420 1.00 0.00 C ATOM 98 NE2 HIS A 7 -10.064 11.546 -20.043 1.00 0.00 N ATOM 0 H HIS A 7 -4.560 10.628 -18.669 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.498 12.392 -17.431 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -7.116 9.519 -18.162 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -7.845 10.262 -16.751 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -9.279 9.507 -19.859 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -10.230 13.632 -19.597 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -10.768 11.440 -20.773 1.00 0.00 H new ATOM 107 N SER A 8 -4.664 11.869 -15.737 1.00 0.00 N ATOM 108 CA SER A 8 -3.877 11.593 -14.541 1.00 0.00 C ATOM 109 C SER A 8 -3.171 12.854 -14.053 1.00 0.00 C ATOM 110 O SER A 8 -2.155 13.265 -14.613 1.00 0.00 O ATOM 111 CB SER A 8 -2.848 10.496 -14.822 1.00 0.00 C ATOM 112 OG SER A 8 -2.472 9.831 -13.628 1.00 0.00 O ATOM 0 H SER A 8 -4.588 12.827 -16.080 1.00 0.00 H new ATOM 0 HA SER A 8 -4.557 11.252 -13.760 1.00 0.00 H new ATOM 0 HB2 SER A 8 -3.263 9.776 -15.528 1.00 0.00 H new ATOM 0 HB3 SER A 8 -1.967 10.932 -15.292 1.00 0.00 H new ATOM 0 HG SER A 8 -1.815 9.134 -13.835 1.00 0.00 H new ATOM 118 N LEU A 9 -3.717 13.464 -13.005 1.00 0.00 N ATOM 119 CA LEU A 9 -3.138 14.678 -12.443 1.00 0.00 C ATOM 120 C LEU A 9 -3.323 14.721 -10.929 1.00 0.00 C ATOM 121 O LEU A 9 -3.511 15.790 -10.348 1.00 0.00 O ATOM 122 CB LEU A 9 -3.776 15.914 -13.081 1.00 0.00 C ATOM 123 CG LEU A 9 -3.729 15.953 -14.610 1.00 0.00 C ATOM 124 CD1 LEU A 9 -4.976 15.313 -15.199 1.00 0.00 C ATOM 125 CD2 LEU A 9 -3.579 17.385 -15.102 1.00 0.00 C ATOM 0 H LEU A 9 -4.558 13.138 -12.529 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.070 14.675 -12.660 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -4.817 15.971 -12.763 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.276 16.802 -12.695 1.00 0.00 H new ATOM 0 HG LEU A 9 -2.862 15.383 -14.943 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -4.925 15.350 -16.287 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -5.040 14.275 -14.874 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.858 15.855 -14.859 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -3.547 17.394 -16.192 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.427 17.978 -14.759 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.656 17.810 -14.709 1.00 0.00 H new ATOM 137 N GLY A 10 -3.267 13.554 -10.296 1.00 0.00 N ATOM 138 CA GLY A 10 -3.429 13.486 -8.855 1.00 0.00 C ATOM 139 C GLY A 10 -3.554 12.062 -8.349 1.00 0.00 C ATOM 140 O GLY A 10 -3.471 11.110 -9.124 1.00 0.00 O ATOM 0 H GLY A 10 -3.113 12.656 -10.754 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -2.576 13.965 -8.374 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.316 14.050 -8.566 1.00 0.00 H new ATOM 144 N ASN A 11 -3.754 11.918 -7.042 1.00 0.00 N ATOM 145 CA ASN A 11 -3.891 10.603 -6.426 1.00 0.00 C ATOM 146 C ASN A 11 -5.361 10.222 -6.251 1.00 0.00 C ATOM 147 O ASN A 11 -5.675 9.084 -5.901 1.00 0.00 O ATOM 148 CB ASN A 11 -3.188 10.583 -5.068 1.00 0.00 C ATOM 149 CG ASN A 11 -2.710 9.197 -4.681 1.00 0.00 C ATOM 150 OD1 ASN A 11 -1.510 8.954 -4.559 1.00 0.00 O ATOM 151 ND2 ASN A 11 -3.650 8.280 -4.483 1.00 0.00 N ATOM 0 H ASN A 11 -3.825 12.698 -6.388 1.00 0.00 H new ATOM 0 HA ASN A 11 -3.425 9.873 -7.088 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -2.337 11.263 -5.093 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -3.871 10.955 -4.304 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -3.388 7.330 -4.219 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -4.634 8.525 -4.595 1.00 0.00 H new ATOM 158 N ARG A 12 -6.258 11.177 -6.491 1.00 0.00 N ATOM 159 CA ARG A 12 -7.694 10.937 -6.355 1.00 0.00 C ATOM 160 C ARG A 12 -8.104 9.628 -7.023 1.00 0.00 C ATOM 161 O ARG A 12 -8.223 9.553 -8.246 1.00 0.00 O ATOM 162 CB ARG A 12 -8.483 12.098 -6.962 1.00 0.00 C ATOM 163 CG ARG A 12 -8.160 13.445 -6.337 1.00 0.00 C ATOM 164 CD ARG A 12 -9.166 13.814 -5.259 1.00 0.00 C ATOM 165 NE ARG A 12 -8.804 15.053 -4.574 1.00 0.00 N ATOM 166 CZ ARG A 12 -9.551 15.623 -3.631 1.00 0.00 C ATOM 167 NH1 ARG A 12 -10.699 15.071 -3.259 1.00 0.00 N ATOM 168 NH2 ARG A 12 -9.148 16.749 -3.058 1.00 0.00 N ATOM 0 H ARG A 12 -6.016 12.125 -6.781 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.920 10.862 -5.291 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.279 12.145 -8.032 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -9.549 11.900 -6.849 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -7.159 13.417 -5.908 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -8.154 14.214 -7.110 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -10.154 13.923 -5.707 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -9.233 13.004 -4.533 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.928 15.507 -4.833 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.014 14.205 -3.696 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -11.267 15.513 -2.536 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -8.266 17.178 -3.340 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -9.720 17.187 -2.335 1.00 0.00 H new ATOM 182 N ARG A 13 -8.316 8.598 -6.210 1.00 0.00 N ATOM 183 CA ARG A 13 -8.712 7.291 -6.719 1.00 0.00 C ATOM 184 C ARG A 13 -9.086 6.353 -5.575 1.00 0.00 C ATOM 185 O ARG A 13 -10.193 5.816 -5.537 1.00 0.00 O ATOM 186 CB ARG A 13 -7.580 6.681 -7.550 1.00 0.00 C ATOM 187 CG ARG A 13 -7.981 6.360 -8.982 1.00 0.00 C ATOM 188 CD ARG A 13 -7.685 4.911 -9.336 1.00 0.00 C ATOM 189 NE ARG A 13 -8.553 4.420 -10.403 1.00 0.00 N ATOM 190 CZ ARG A 13 -8.367 4.690 -11.693 1.00 0.00 C ATOM 191 NH1 ARG A 13 -7.346 5.444 -12.080 1.00 0.00 N ATOM 192 NH2 ARG A 13 -9.205 4.205 -12.600 1.00 0.00 N ATOM 0 H ARG A 13 -8.220 8.644 -5.196 1.00 0.00 H new ATOM 0 HA ARG A 13 -9.587 7.424 -7.355 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -6.737 7.372 -7.564 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -7.235 5.768 -7.065 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -9.045 6.558 -9.115 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -7.446 7.019 -9.666 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -6.644 4.819 -9.644 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -7.812 4.288 -8.450 1.00 0.00 H new ATOM 0 HE ARG A 13 -9.348 3.836 -10.144 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.698 5.820 -11.387 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -7.209 5.647 -13.070 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -9.992 3.625 -12.309 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.062 4.412 -13.589 1.00 0.00 H new ATOM 206 N ALA A 14 -8.156 6.158 -4.645 1.00 0.00 N ATOM 207 CA ALA A 14 -8.390 5.283 -3.502 1.00 0.00 C ATOM 208 C ALA A 14 -8.384 6.061 -2.187 1.00 0.00 C ATOM 209 O ALA A 14 -8.927 5.599 -1.184 1.00 0.00 O ATOM 210 CB ALA A 14 -7.347 4.174 -3.466 1.00 0.00 C ATOM 0 H ALA A 14 -7.234 6.594 -4.661 1.00 0.00 H new ATOM 0 HA ALA A 14 -9.379 4.840 -3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.533 3.528 -2.608 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.408 3.587 -4.382 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.353 4.612 -3.382 1.00 0.00 H new ATOM 216 N LEU A 15 -7.768 7.242 -2.194 1.00 0.00 N ATOM 217 CA LEU A 15 -7.697 8.073 -0.995 1.00 0.00 C ATOM 218 C LEU A 15 -9.086 8.326 -0.417 1.00 0.00 C ATOM 219 O LEU A 15 -9.245 8.487 0.793 1.00 0.00 O ATOM 220 CB LEU A 15 -7.015 9.406 -1.309 1.00 0.00 C ATOM 221 CG LEU A 15 -5.706 9.301 -2.095 1.00 0.00 C ATOM 222 CD1 LEU A 15 -5.006 10.650 -2.142 1.00 0.00 C ATOM 223 CD2 LEU A 15 -4.794 8.245 -1.483 1.00 0.00 C ATOM 0 H LEU A 15 -7.313 7.643 -3.014 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.108 7.536 -0.252 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.710 10.027 -1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.816 9.923 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.941 8.998 -3.115 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.077 10.558 -2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -5.654 11.379 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -4.785 10.981 -1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.869 8.186 -2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.565 8.515 -0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.295 7.277 -1.502 1.00 0.00 H new ATOM 235 N ILE A 16 -10.089 8.358 -1.288 1.00 0.00 N ATOM 236 CA ILE A 16 -11.464 8.588 -0.861 1.00 0.00 C ATOM 237 C ILE A 16 -11.915 7.510 0.119 1.00 0.00 C ATOM 238 O ILE A 16 -12.507 7.805 1.157 1.00 0.00 O ATOM 239 CB ILE A 16 -12.432 8.616 -2.063 1.00 0.00 C ATOM 240 CG1 ILE A 16 -12.009 9.694 -3.061 1.00 0.00 C ATOM 241 CG2 ILE A 16 -13.861 8.857 -1.595 1.00 0.00 C ATOM 242 CD1 ILE A 16 -11.088 9.185 -4.146 1.00 0.00 C ATOM 0 H ILE A 16 -9.975 8.228 -2.293 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.487 9.560 -0.368 1.00 0.00 H new ATOM 0 HB ILE A 16 -12.392 7.647 -2.560 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.900 10.120 -3.522 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -11.512 10.501 -2.523 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -14.528 8.873 -2.457 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.162 8.057 -0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.917 9.813 -1.075 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.829 10.004 -4.817 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.180 8.785 -3.695 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.590 8.398 -4.710 1.00 0.00 H new ATOM 254 N LEU A 17 -11.629 6.259 -0.222 1.00 0.00 N ATOM 255 CA LEU A 17 -12.001 5.130 0.620 1.00 0.00 C ATOM 256 C LEU A 17 -11.374 5.255 2.007 1.00 0.00 C ATOM 257 O LEU A 17 -12.010 4.953 3.016 1.00 0.00 O ATOM 258 CB LEU A 17 -11.561 3.823 -0.040 1.00 0.00 C ATOM 259 CG LEU A 17 -12.366 2.588 0.365 1.00 0.00 C ATOM 260 CD1 LEU A 17 -13.703 2.562 -0.360 1.00 0.00 C ATOM 261 CD2 LEU A 17 -11.576 1.321 0.074 1.00 0.00 C ATOM 0 H LEU A 17 -11.139 6.001 -1.079 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.085 5.128 0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.626 3.941 -1.122 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -10.512 3.648 0.200 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.558 2.636 1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.263 1.676 -0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.273 3.455 -0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.533 2.536 -1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -12.163 0.451 0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -11.355 1.267 -0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -10.643 1.337 0.637 1.00 0.00 H new ATOM 273 N LEU A 18 -10.124 5.707 2.047 1.00 0.00 N ATOM 274 CA LEU A 18 -9.410 5.878 3.307 1.00 0.00 C ATOM 275 C LEU A 18 -10.067 6.960 4.160 1.00 0.00 C ATOM 276 O LEU A 18 -10.026 6.909 5.389 1.00 0.00 O ATOM 277 CB LEU A 18 -7.944 6.232 3.043 1.00 0.00 C ATOM 278 CG LEU A 18 -6.926 5.384 3.811 1.00 0.00 C ATOM 279 CD1 LEU A 18 -5.821 4.902 2.883 1.00 0.00 C ATOM 280 CD2 LEU A 18 -6.340 6.174 4.973 1.00 0.00 C ATOM 0 H LEU A 18 -9.584 5.962 1.220 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.453 4.936 3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.748 6.130 1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.787 7.280 3.298 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.441 4.512 4.213 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.108 4.301 3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.253 4.298 2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.309 5.761 2.450 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.619 5.555 5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.842 7.065 4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.140 6.468 5.653 1.00 0.00 H new ATOM 292 N ALA A 19 -10.671 7.940 3.495 1.00 0.00 N ATOM 293 CA ALA A 19 -11.339 9.041 4.180 1.00 0.00 C ATOM 294 C ALA A 19 -12.409 8.529 5.140 1.00 0.00 C ATOM 295 O ALA A 19 -12.683 9.148 6.168 1.00 0.00 O ATOM 296 CB ALA A 19 -11.950 9.997 3.168 1.00 0.00 C ATOM 0 H ALA A 19 -10.711 7.994 2.477 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.592 9.576 4.766 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -12.445 10.814 3.692 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.165 10.400 2.528 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.678 9.464 2.557 1.00 0.00 H new ATOM 302 N GLN A 20 -13.018 7.400 4.793 1.00 0.00 N ATOM 303 CA GLN A 20 -14.067 6.810 5.620 1.00 0.00 C ATOM 304 C GLN A 20 -13.550 6.455 7.015 1.00 0.00 C ATOM 305 O GLN A 20 -14.338 6.224 7.932 1.00 0.00 O ATOM 306 CB GLN A 20 -14.633 5.560 4.943 1.00 0.00 C ATOM 307 CG GLN A 20 -15.876 5.010 5.623 1.00 0.00 C ATOM 308 CD GLN A 20 -16.962 6.057 5.787 1.00 0.00 C ATOM 309 OE1 GLN A 20 -16.853 6.955 6.622 1.00 0.00 O ATOM 310 NE2 GLN A 20 -18.018 5.944 4.990 1.00 0.00 N ATOM 0 H GLN A 20 -12.804 6.875 3.945 1.00 0.00 H new ATOM 0 HA GLN A 20 -14.857 7.552 5.731 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -14.870 5.795 3.905 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -13.865 4.786 4.927 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -16.266 4.176 5.040 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -15.606 4.616 6.602 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -18.066 5.183 4.312 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -18.781 6.618 5.056 1.00 0.00 H new ATOM 319 N MET A 21 -12.229 6.418 7.176 1.00 0.00 N ATOM 320 CA MET A 21 -11.627 6.098 8.467 1.00 0.00 C ATOM 321 C MET A 21 -11.373 7.367 9.280 1.00 0.00 C ATOM 322 O MET A 21 -10.352 7.489 9.957 1.00 0.00 O ATOM 323 CB MET A 21 -10.315 5.336 8.266 1.00 0.00 C ATOM 324 CG MET A 21 -9.863 4.566 9.496 1.00 0.00 C ATOM 325 SD MET A 21 -11.041 3.294 9.992 1.00 0.00 S ATOM 326 CE MET A 21 -11.671 3.993 11.516 1.00 0.00 C ATOM 0 H MET A 21 -11.558 6.605 6.431 1.00 0.00 H new ATOM 0 HA MET A 21 -12.325 5.468 9.019 1.00 0.00 H new ATOM 0 HB2 MET A 21 -10.432 4.640 7.435 1.00 0.00 H new ATOM 0 HB3 MET A 21 -9.534 6.042 7.983 1.00 0.00 H new ATOM 0 HG2 MET A 21 -8.897 4.102 9.295 1.00 0.00 H new ATOM 0 HG3 MET A 21 -9.717 5.262 10.322 1.00 0.00 H new ATOM 0 HE1 MET A 21 -12.246 3.238 12.052 1.00 0.00 H new ATOM 0 HE2 MET A 21 -10.838 4.324 12.136 1.00 0.00 H new ATOM 0 HE3 MET A 21 -12.313 4.844 11.288 1.00 0.00 H new ATOM 336 N ARG A 22 -12.309 8.308 9.204 1.00 0.00 N ATOM 337 CA ARG A 22 -12.195 9.571 9.925 1.00 0.00 C ATOM 338 C ARG A 22 -13.093 9.591 11.163 1.00 0.00 C ATOM 339 O ARG A 22 -12.964 10.469 12.016 1.00 0.00 O ATOM 340 CB ARG A 22 -12.555 10.739 9.004 1.00 0.00 C ATOM 341 CG ARG A 22 -14.011 10.744 8.565 1.00 0.00 C ATOM 342 CD ARG A 22 -14.872 11.577 9.501 1.00 0.00 C ATOM 343 NE ARG A 22 -15.010 12.955 9.037 1.00 0.00 N ATOM 344 CZ ARG A 22 -15.397 13.964 9.815 1.00 0.00 C ATOM 345 NH1 ARG A 22 -15.685 13.753 11.093 1.00 0.00 N ATOM 346 NH2 ARG A 22 -15.495 15.188 9.314 1.00 0.00 N ATOM 0 H ARG A 22 -13.159 8.219 8.647 1.00 0.00 H new ATOM 0 HA ARG A 22 -11.161 9.674 10.254 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.336 11.676 9.517 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.918 10.703 8.120 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -14.085 11.139 7.552 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.387 9.721 8.536 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.859 11.123 9.586 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -14.432 11.573 10.498 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.798 13.156 8.060 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -15.610 12.814 11.484 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.981 14.530 11.684 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -15.274 15.357 8.333 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -15.791 15.961 9.910 1.00 0.00 H new ATOM 360 N ARG A 23 -14.012 8.633 11.248 1.00 0.00 N ATOM 361 CA ARG A 23 -14.938 8.560 12.374 1.00 0.00 C ATOM 362 C ARG A 23 -14.223 8.182 13.671 1.00 0.00 C ATOM 363 O ARG A 23 -14.798 8.289 14.754 1.00 0.00 O ATOM 364 CB ARG A 23 -16.045 7.546 12.080 1.00 0.00 C ATOM 365 CG ARG A 23 -15.525 6.153 11.766 1.00 0.00 C ATOM 366 CD ARG A 23 -16.641 5.121 11.790 1.00 0.00 C ATOM 367 NE ARG A 23 -16.472 4.108 10.751 1.00 0.00 N ATOM 368 CZ ARG A 23 -15.635 3.078 10.849 1.00 0.00 C ATOM 369 NH1 ARG A 23 -14.888 2.922 11.935 1.00 0.00 N ATOM 370 NH2 ARG A 23 -15.543 2.201 9.858 1.00 0.00 N ATOM 0 H ARG A 23 -14.135 7.898 10.552 1.00 0.00 H new ATOM 0 HA ARG A 23 -15.374 9.550 12.506 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -16.713 7.490 12.939 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -16.638 7.902 11.238 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -15.050 6.154 10.785 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.759 5.878 12.491 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -16.667 4.638 12.767 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -17.600 5.621 11.656 1.00 0.00 H new ATOM 0 HE ARG A 23 -17.028 4.195 9.900 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.954 3.593 12.700 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -14.248 2.131 12.005 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -16.114 2.316 9.021 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -14.901 1.412 9.933 1.00 0.00 H new ATOM 384 N ILE A 24 -12.970 7.747 13.565 1.00 0.00 N ATOM 385 CA ILE A 24 -12.201 7.368 14.744 1.00 0.00 C ATOM 386 C ILE A 24 -11.610 8.600 15.425 1.00 0.00 C ATOM 387 O ILE A 24 -11.559 9.680 14.837 1.00 0.00 O ATOM 388 CB ILE A 24 -11.067 6.378 14.392 1.00 0.00 C ATOM 389 CG1 ILE A 24 -10.623 5.615 15.641 1.00 0.00 C ATOM 390 CG2 ILE A 24 -9.884 7.102 13.760 1.00 0.00 C ATOM 391 CD1 ILE A 24 -10.335 4.152 15.385 1.00 0.00 C ATOM 0 H ILE A 24 -12.470 7.649 12.681 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.889 6.873 15.429 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.452 5.665 13.663 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.728 6.087 16.047 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.399 5.696 16.402 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.101 6.382 13.523 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.208 7.600 12.846 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.495 7.843 14.459 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.026 3.674 16.314 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.234 3.665 15.008 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.537 4.062 14.648 1.00 0.00 H new ATOM 403 N SER A 25 -11.163 8.432 16.665 1.00 0.00 N ATOM 404 CA SER A 25 -10.577 9.533 17.416 1.00 0.00 C ATOM 405 C SER A 25 -9.054 9.421 17.440 1.00 0.00 C ATOM 406 O SER A 25 -8.508 8.389 17.832 1.00 0.00 O ATOM 407 CB SER A 25 -11.120 9.549 18.846 1.00 0.00 C ATOM 408 OG SER A 25 -12.536 9.490 18.855 1.00 0.00 O ATOM 0 H SER A 25 -11.196 7.546 17.169 1.00 0.00 H new ATOM 0 HA SER A 25 -10.850 10.465 16.921 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.714 8.704 19.402 1.00 0.00 H new ATOM 0 HB3 SER A 25 -10.787 10.454 19.354 1.00 0.00 H new ATOM 0 HG SER A 25 -12.858 9.500 19.781 1.00 0.00 H new ATOM 414 N PRO A 26 -8.341 10.484 17.024 1.00 0.00 N ATOM 415 CA PRO A 26 -6.874 10.490 17.009 1.00 0.00 C ATOM 416 C PRO A 26 -6.284 10.305 18.404 1.00 0.00 C ATOM 417 O PRO A 26 -5.105 9.983 18.551 1.00 0.00 O ATOM 418 CB PRO A 26 -6.518 11.875 16.455 1.00 0.00 C ATOM 419 CG PRO A 26 -7.738 12.703 16.665 1.00 0.00 C ATOM 420 CD PRO A 26 -8.900 11.760 16.546 1.00 0.00 C ATOM 0 HA PRO A 26 -6.472 9.669 16.415 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.659 12.299 16.976 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -6.255 11.821 15.399 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.722 13.181 17.644 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -7.803 13.499 15.923 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -9.746 12.083 17.153 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -9.256 11.685 15.518 1.00 0.00 H new ATOM 428 N PHE A 27 -7.110 10.512 19.425 1.00 0.00 N ATOM 429 CA PHE A 27 -6.670 10.368 20.808 1.00 0.00 C ATOM 430 C PHE A 27 -6.721 8.909 21.260 1.00 0.00 C ATOM 431 O PHE A 27 -6.376 8.595 22.399 1.00 0.00 O ATOM 432 CB PHE A 27 -7.536 11.229 21.730 1.00 0.00 C ATOM 433 CG PHE A 27 -7.031 11.291 23.143 1.00 0.00 C ATOM 434 CD1 PHE A 27 -5.707 11.602 23.407 1.00 0.00 C ATOM 435 CD2 PHE A 27 -7.882 11.038 24.207 1.00 0.00 C ATOM 436 CE1 PHE A 27 -5.241 11.660 24.707 1.00 0.00 C ATOM 437 CE2 PHE A 27 -7.421 11.095 25.509 1.00 0.00 C ATOM 438 CZ PHE A 27 -6.099 11.406 25.759 1.00 0.00 C ATOM 0 H PHE A 27 -8.089 10.780 19.320 1.00 0.00 H new ATOM 0 HA PHE A 27 -5.635 10.705 20.865 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -7.588 12.240 21.327 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -8.552 10.835 21.733 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.032 11.801 22.588 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -8.917 10.794 24.017 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.207 11.904 24.900 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -8.094 10.896 26.330 1.00 0.00 H new ATOM 0 HZ PHE A 27 -5.737 11.451 26.775 1.00 0.00 H new ATOM 448 N SER A 28 -7.154 8.019 20.369 1.00 0.00 N ATOM 449 CA SER A 28 -7.246 6.600 20.694 1.00 0.00 C ATOM 450 C SER A 28 -5.859 5.992 20.891 1.00 0.00 C ATOM 451 O SER A 28 -5.703 4.999 21.601 1.00 0.00 O ATOM 452 CB SER A 28 -7.994 5.850 19.591 1.00 0.00 C ATOM 453 OG SER A 28 -9.389 5.837 19.838 1.00 0.00 O ATOM 0 H SER A 28 -7.445 8.256 19.421 1.00 0.00 H new ATOM 0 HA SER A 28 -7.799 6.503 21.628 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.797 6.321 18.628 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.623 4.827 19.527 1.00 0.00 H new ATOM 0 HG SER A 28 -9.844 5.353 19.118 1.00 0.00 H new ATOM 459 N CYS A 29 -4.855 6.595 20.261 1.00 0.00 N ATOM 460 CA CYS A 29 -3.483 6.111 20.372 1.00 0.00 C ATOM 461 C CYS A 29 -2.487 7.237 20.112 1.00 0.00 C ATOM 462 O CYS A 29 -2.823 8.243 19.487 1.00 0.00 O ATOM 463 CB CYS A 29 -3.242 4.965 19.388 1.00 0.00 C ATOM 464 SG CYS A 29 -3.625 5.380 17.657 1.00 0.00 S ATOM 0 H CYS A 29 -4.966 7.418 19.669 1.00 0.00 H new ATOM 0 HA CYS A 29 -3.335 5.745 21.388 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -2.199 4.657 19.454 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -3.847 4.109 19.688 1.00 0.00 H new ATOM 469 N LEU A 30 -1.261 7.063 20.597 1.00 0.00 N ATOM 470 CA LEU A 30 -0.218 8.068 20.417 1.00 0.00 C ATOM 471 C LEU A 30 1.103 7.420 20.012 1.00 0.00 C ATOM 472 O LEU A 30 1.601 7.640 18.907 1.00 0.00 O ATOM 473 CB LEU A 30 -0.029 8.872 21.706 1.00 0.00 C ATOM 474 CG LEU A 30 -0.893 10.129 21.819 1.00 0.00 C ATOM 475 CD1 LEU A 30 -2.331 9.759 22.151 1.00 0.00 C ATOM 476 CD2 LEU A 30 -0.327 11.071 22.871 1.00 0.00 C ATOM 0 H LEU A 30 -0.966 6.237 21.117 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.531 8.740 19.618 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.245 8.224 22.555 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.019 9.162 21.785 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.884 10.642 20.857 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.932 10.665 22.228 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.734 9.122 21.363 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.359 9.224 23.100 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.954 11.960 22.938 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.307 10.567 23.837 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.686 11.362 22.592 1.00 0.00 H new ATOM 488 N LYS A 31 1.667 6.624 20.914 1.00 0.00 N ATOM 489 CA LYS A 31 2.934 5.946 20.656 1.00 0.00 C ATOM 490 C LYS A 31 2.758 4.771 19.694 1.00 0.00 C ATOM 491 O LYS A 31 3.737 4.157 19.269 1.00 0.00 O ATOM 492 CB LYS A 31 3.542 5.450 21.968 1.00 0.00 C ATOM 493 CG LYS A 31 4.978 4.968 21.830 1.00 0.00 C ATOM 494 CD LYS A 31 5.895 5.642 22.839 1.00 0.00 C ATOM 495 CE LYS A 31 6.362 7.002 22.346 1.00 0.00 C ATOM 496 NZ LYS A 31 5.463 8.097 22.802 1.00 0.00 N ATOM 0 H LYS A 31 1.267 6.432 21.832 1.00 0.00 H new ATOM 0 HA LYS A 31 3.606 6.667 20.190 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.507 6.255 22.702 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.930 4.636 22.357 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.015 3.888 21.969 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.335 5.171 20.820 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.371 5.758 23.788 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.760 5.006 23.028 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.374 7.190 22.705 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.405 6.998 21.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.944 9.012 22.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.591 8.089 22.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.225 7.956 23.804 1.00 0.00 H new ATOM 510 N ASP A 32 1.510 4.457 19.355 1.00 0.00 N ATOM 511 CA ASP A 32 1.220 3.351 18.447 1.00 0.00 C ATOM 512 C ASP A 32 1.156 3.824 16.995 1.00 0.00 C ATOM 513 O ASP A 32 0.461 3.229 16.172 1.00 0.00 O ATOM 514 CB ASP A 32 -0.100 2.682 18.834 1.00 0.00 C ATOM 515 CG ASP A 32 -0.091 2.166 20.259 1.00 0.00 C ATOM 516 OD1 ASP A 32 0.881 1.476 20.634 1.00 0.00 O ATOM 517 OD2 ASP A 32 -1.054 2.452 21.001 1.00 0.00 O ATOM 0 H ASP A 32 0.685 4.952 19.695 1.00 0.00 H new ATOM 0 HA ASP A 32 2.031 2.628 18.533 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.915 3.396 18.714 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.298 1.855 18.152 1.00 0.00 H new ATOM 522 N ARG A 33 1.884 4.893 16.685 1.00 0.00 N ATOM 523 CA ARG A 33 1.904 5.435 15.331 1.00 0.00 C ATOM 524 C ARG A 33 3.165 5.005 14.588 1.00 0.00 C ATOM 525 O ARG A 33 4.153 5.738 14.545 1.00 0.00 O ATOM 526 CB ARG A 33 1.817 6.963 15.369 1.00 0.00 C ATOM 527 CG ARG A 33 1.391 7.580 14.047 1.00 0.00 C ATOM 528 CD ARG A 33 0.619 8.874 14.256 1.00 0.00 C ATOM 529 NE ARG A 33 -0.780 8.746 13.854 1.00 0.00 N ATOM 530 CZ ARG A 33 -1.185 8.684 12.587 1.00 0.00 C ATOM 531 NH1 ARG A 33 -0.302 8.736 11.598 1.00 0.00 N ATOM 532 NH2 ARG A 33 -2.476 8.569 12.309 1.00 0.00 N ATOM 0 H ARG A 33 2.466 5.400 17.352 1.00 0.00 H new ATOM 0 HA ARG A 33 1.039 5.041 14.798 1.00 0.00 H new ATOM 0 HB2 ARG A 33 1.110 7.259 16.144 1.00 0.00 H new ATOM 0 HB3 ARG A 33 2.789 7.367 15.653 1.00 0.00 H new ATOM 0 HG2 ARG A 33 2.272 7.776 13.436 1.00 0.00 H new ATOM 0 HG3 ARG A 33 0.772 6.871 13.497 1.00 0.00 H new ATOM 0 HD2 ARG A 33 0.670 9.161 15.306 1.00 0.00 H new ATOM 0 HD3 ARG A 33 1.089 9.674 13.684 1.00 0.00 H new ATOM 0 HE ARG A 33 -1.488 8.702 14.587 1.00 0.00 H new ATOM 0 HH11 ARG A 33 0.693 8.824 11.806 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -0.618 8.688 10.629 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -3.159 8.528 13.066 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -2.786 8.522 11.339 1.00 0.00 H new ATOM 546 N HIS A 34 3.123 3.812 14.000 1.00 0.00 N ATOM 547 CA HIS A 34 4.262 3.285 13.254 1.00 0.00 C ATOM 548 C HIS A 34 3.880 3.021 11.800 1.00 0.00 C ATOM 549 O HIS A 34 2.711 3.124 11.430 1.00 0.00 O ATOM 550 CB HIS A 34 4.779 2.001 13.905 1.00 0.00 C ATOM 551 CG HIS A 34 6.016 2.202 14.724 1.00 0.00 C ATOM 552 ND1 HIS A 34 6.410 3.434 15.205 1.00 0.00 N ATOM 553 CD2 HIS A 34 6.950 1.319 15.150 1.00 0.00 C ATOM 554 CE1 HIS A 34 7.532 3.299 15.889 1.00 0.00 C ATOM 555 NE2 HIS A 34 7.880 2.025 15.871 1.00 0.00 N ATOM 0 H HIS A 34 2.313 3.193 14.026 1.00 0.00 H new ATOM 0 HA HIS A 34 5.056 4.032 13.272 1.00 0.00 H new ATOM 0 HB2 HIS A 34 3.997 1.584 14.539 1.00 0.00 H new ATOM 0 HB3 HIS A 34 4.984 1.266 13.127 1.00 0.00 H new ATOM 0 HD2 HIS A 34 6.961 0.256 14.958 1.00 0.00 H new ATOM 0 HE1 HIS A 34 8.073 4.095 16.379 1.00 0.00 H new ATOM 0 HE2 HIS A 34 8.706 1.630 16.320 1.00 0.00 H new ATOM 564 N ASP A 35 4.871 2.689 10.978 1.00 0.00 N ATOM 565 CA ASP A 35 4.629 2.422 9.563 1.00 0.00 C ATOM 566 C ASP A 35 5.079 1.018 9.164 1.00 0.00 C ATOM 567 O ASP A 35 6.212 0.822 8.723 1.00 0.00 O ATOM 568 CB ASP A 35 5.347 3.458 8.699 1.00 0.00 C ATOM 569 CG ASP A 35 6.846 3.466 8.927 1.00 0.00 C ATOM 570 OD1 ASP A 35 7.273 3.797 10.053 1.00 0.00 O ATOM 571 OD2 ASP A 35 7.592 3.140 7.980 1.00 0.00 O ATOM 0 H ASP A 35 5.846 2.599 11.265 1.00 0.00 H new ATOM 0 HA ASP A 35 3.554 2.490 9.398 1.00 0.00 H new ATOM 0 HB2 ASP A 35 5.144 3.253 7.648 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.945 4.448 8.915 1.00 0.00 H new ATOM 576 N PHE A 36 4.183 0.048 9.304 1.00 0.00 N ATOM 577 CA PHE A 36 4.490 -1.334 8.938 1.00 0.00 C ATOM 578 C PHE A 36 3.717 -1.765 7.690 1.00 0.00 C ATOM 579 O PHE A 36 3.853 -2.899 7.232 1.00 0.00 O ATOM 580 CB PHE A 36 4.187 -2.306 10.090 1.00 0.00 C ATOM 581 CG PHE A 36 3.749 -1.650 11.371 1.00 0.00 C ATOM 582 CD1 PHE A 36 2.481 -1.103 11.487 1.00 0.00 C ATOM 583 CD2 PHE A 36 4.603 -1.592 12.460 1.00 0.00 C ATOM 584 CE1 PHE A 36 2.074 -0.509 12.666 1.00 0.00 C ATOM 585 CE2 PHE A 36 4.201 -0.998 13.641 1.00 0.00 C ATOM 586 CZ PHE A 36 2.935 -0.456 13.744 1.00 0.00 C ATOM 0 H PHE A 36 3.240 0.190 9.667 1.00 0.00 H new ATOM 0 HA PHE A 36 5.558 -1.371 8.723 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.408 -2.997 9.768 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.079 -2.900 10.289 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.804 -1.141 10.647 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.594 -2.016 12.385 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.083 -0.086 12.744 1.00 0.00 H new ATOM 0 HE2 PHE A 36 4.876 -0.958 14.483 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.619 0.009 14.666 1.00 0.00 H new ATOM 596 N GLU A 37 2.897 -0.866 7.149 1.00 0.00 N ATOM 597 CA GLU A 37 2.102 -1.179 5.966 1.00 0.00 C ATOM 598 C GLU A 37 2.888 -0.947 4.679 1.00 0.00 C ATOM 599 O GLU A 37 3.130 -1.882 3.916 1.00 0.00 O ATOM 600 CB GLU A 37 0.823 -0.341 5.949 1.00 0.00 C ATOM 601 CG GLU A 37 -0.375 -1.075 5.369 1.00 0.00 C ATOM 602 CD GLU A 37 -0.230 -1.341 3.883 1.00 0.00 C ATOM 603 OE1 GLU A 37 -0.717 -2.394 3.419 1.00 0.00 O ATOM 604 OE2 GLU A 37 0.370 -0.498 3.185 1.00 0.00 O ATOM 0 H GLU A 37 2.767 0.079 7.509 1.00 0.00 H new ATOM 0 HA GLU A 37 1.843 -2.237 6.017 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.590 -0.028 6.967 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.999 0.565 5.369 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.505 -2.022 5.893 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.276 -0.487 5.543 1.00 0.00 H new ATOM 611 N PHE A 38 3.273 0.301 4.434 1.00 0.00 N ATOM 612 CA PHE A 38 4.017 0.640 3.226 1.00 0.00 C ATOM 613 C PHE A 38 5.523 0.582 3.472 1.00 0.00 C ATOM 614 O PHE A 38 6.054 1.317 4.297 1.00 0.00 O ATOM 615 CB PHE A 38 3.589 2.029 2.703 1.00 0.00 C ATOM 616 CG PHE A 38 4.460 3.195 3.122 1.00 0.00 C ATOM 617 CD1 PHE A 38 4.944 3.304 4.416 1.00 0.00 C ATOM 618 CD2 PHE A 38 4.786 4.189 2.212 1.00 0.00 C ATOM 619 CE1 PHE A 38 5.734 4.372 4.792 1.00 0.00 C ATOM 620 CE2 PHE A 38 5.576 5.260 2.584 1.00 0.00 C ATOM 621 CZ PHE A 38 6.051 5.351 3.875 1.00 0.00 C ATOM 0 H PHE A 38 3.084 1.090 5.052 1.00 0.00 H new ATOM 0 HA PHE A 38 3.783 -0.100 2.461 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.564 1.993 1.614 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.570 2.223 3.039 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.700 2.542 5.141 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.418 4.125 1.199 1.00 0.00 H new ATOM 0 HE1 PHE A 38 6.104 4.440 5.805 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.821 6.026 1.863 1.00 0.00 H new ATOM 0 HZ PHE A 38 6.670 6.187 4.167 1.00 0.00 H new ATOM 631 N PRO A 39 6.256 -0.291 2.771 1.00 0.00 N ATOM 632 CA PRO A 39 7.689 -0.370 2.966 1.00 0.00 C ATOM 633 C PRO A 39 8.384 0.792 2.271 1.00 0.00 C ATOM 634 O PRO A 39 8.556 0.790 1.052 1.00 0.00 O ATOM 635 CB PRO A 39 8.079 -1.707 2.313 1.00 0.00 C ATOM 636 CG PRO A 39 6.798 -2.341 1.858 1.00 0.00 C ATOM 637 CD PRO A 39 5.781 -1.240 1.763 1.00 0.00 C ATOM 0 HA PRO A 39 7.978 -0.317 4.016 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.754 -1.547 1.472 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.600 -2.349 3.023 1.00 0.00 H new ATOM 0 HG2 PRO A 39 6.930 -2.830 0.893 1.00 0.00 H new ATOM 0 HG3 PRO A 39 6.474 -3.107 2.562 1.00 0.00 H new ATOM 0 HD2 PRO A 39 5.753 -0.797 0.768 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.774 -1.596 1.982 1.00 0.00 H new ATOM 645 N GLN A 40 8.784 1.783 3.058 1.00 0.00 N ATOM 646 CA GLN A 40 9.465 2.954 2.520 1.00 0.00 C ATOM 647 C GLN A 40 10.814 2.573 1.926 1.00 0.00 C ATOM 648 O GLN A 40 11.216 3.091 0.887 1.00 0.00 O ATOM 649 CB GLN A 40 9.657 4.010 3.607 1.00 0.00 C ATOM 650 CG GLN A 40 9.469 5.435 3.111 1.00 0.00 C ATOM 651 CD GLN A 40 10.574 6.364 3.571 1.00 0.00 C ATOM 652 OE1 GLN A 40 11.461 6.725 2.797 1.00 0.00 O ATOM 653 NE2 GLN A 40 10.527 6.758 4.839 1.00 0.00 N ATOM 0 H GLN A 40 8.649 1.799 4.069 1.00 0.00 H new ATOM 0 HA GLN A 40 8.841 3.369 1.729 1.00 0.00 H new ATOM 0 HB2 GLN A 40 8.951 3.820 4.416 1.00 0.00 H new ATOM 0 HB3 GLN A 40 10.658 3.909 4.027 1.00 0.00 H new ATOM 0 HG2 GLN A 40 9.430 5.434 2.022 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.510 5.815 3.464 1.00 0.00 H new ATOM 0 HE21 GLN A 40 9.774 6.435 5.446 1.00 0.00 H new ATOM 0 HE22 GLN A 40 11.244 7.384 5.205 1.00 0.00 H new ATOM 662 N GLU A 41 11.512 1.670 2.604 1.00 0.00 N ATOM 663 CA GLU A 41 12.825 1.221 2.157 1.00 0.00 C ATOM 664 C GLU A 41 12.779 0.677 0.732 1.00 0.00 C ATOM 665 O GLU A 41 13.791 0.678 0.031 1.00 0.00 O ATOM 666 CB GLU A 41 13.367 0.148 3.104 1.00 0.00 C ATOM 667 CG GLU A 41 12.538 -1.126 3.118 1.00 0.00 C ATOM 668 CD GLU A 41 12.374 -1.698 4.512 1.00 0.00 C ATOM 669 OE1 GLU A 41 13.181 -1.345 5.398 1.00 0.00 O ATOM 670 OE2 GLU A 41 11.438 -2.500 4.719 1.00 0.00 O ATOM 0 H GLU A 41 11.190 1.233 3.468 1.00 0.00 H new ATOM 0 HA GLU A 41 13.490 2.085 2.167 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.389 -0.097 2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.410 0.555 4.114 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.555 -0.920 2.696 1.00 0.00 H new ATOM 0 HG3 GLU A 41 13.011 -1.870 2.477 1.00 0.00 H new ATOM 677 N GLU A 42 11.611 0.203 0.307 1.00 0.00 N ATOM 678 CA GLU A 42 11.471 -0.350 -1.035 1.00 0.00 C ATOM 679 C GLU A 42 11.173 0.736 -2.067 1.00 0.00 C ATOM 680 O GLU A 42 11.708 0.703 -3.175 1.00 0.00 O ATOM 681 CB GLU A 42 10.376 -1.421 -1.062 1.00 0.00 C ATOM 682 CG GLU A 42 10.904 -2.821 -1.339 1.00 0.00 C ATOM 683 CD GLU A 42 11.809 -2.876 -2.555 1.00 0.00 C ATOM 684 OE1 GLU A 42 12.981 -3.280 -2.405 1.00 0.00 O ATOM 685 OE2 GLU A 42 11.345 -2.516 -3.658 1.00 0.00 O ATOM 0 H GLU A 42 10.758 0.191 0.865 1.00 0.00 H new ATOM 0 HA GLU A 42 12.424 -0.808 -1.301 1.00 0.00 H new ATOM 0 HB2 GLU A 42 9.855 -1.421 -0.105 1.00 0.00 H new ATOM 0 HB3 GLU A 42 9.642 -1.160 -1.825 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.452 -3.177 -0.467 1.00 0.00 H new ATOM 0 HG3 GLU A 42 10.063 -3.499 -1.486 1.00 0.00 H new ATOM 692 N PHE A 43 10.316 1.695 -1.717 1.00 0.00 N ATOM 693 CA PHE A 43 9.974 2.762 -2.651 1.00 0.00 C ATOM 694 C PHE A 43 10.942 3.934 -2.566 1.00 0.00 C ATOM 695 O PHE A 43 11.110 4.669 -3.537 1.00 0.00 O ATOM 696 CB PHE A 43 8.540 3.244 -2.436 1.00 0.00 C ATOM 697 CG PHE A 43 7.620 2.732 -3.498 1.00 0.00 C ATOM 698 CD1 PHE A 43 6.830 1.626 -3.265 1.00 0.00 C ATOM 699 CD2 PHE A 43 7.588 3.325 -4.749 1.00 0.00 C ATOM 700 CE1 PHE A 43 6.026 1.119 -4.245 1.00 0.00 C ATOM 701 CE2 PHE A 43 6.770 2.826 -5.741 1.00 0.00 C ATOM 702 CZ PHE A 43 5.987 1.717 -5.490 1.00 0.00 C ATOM 0 H PHE A 43 9.854 1.754 -0.810 1.00 0.00 H new ATOM 0 HA PHE A 43 10.056 2.339 -3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.188 2.914 -1.459 1.00 0.00 H new ATOM 0 HB3 PHE A 43 8.519 4.334 -2.431 1.00 0.00 H new ATOM 0 HD1 PHE A 43 6.848 1.154 -2.294 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.209 4.186 -4.950 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.419 0.248 -4.047 1.00 0.00 H new ATOM 0 HE2 PHE A 43 6.742 3.301 -6.711 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.347 1.319 -6.263 1.00 0.00 H new ATOM 712 N ASP A 44 11.583 4.107 -1.413 1.00 0.00 N ATOM 713 CA ASP A 44 12.538 5.199 -1.228 1.00 0.00 C ATOM 714 C ASP A 44 13.360 5.432 -2.497 1.00 0.00 C ATOM 715 O ASP A 44 13.840 4.485 -3.120 1.00 0.00 O ATOM 716 CB ASP A 44 13.463 4.897 -0.048 1.00 0.00 C ATOM 717 CG ASP A 44 14.306 6.093 0.348 1.00 0.00 C ATOM 718 OD1 ASP A 44 14.287 6.463 1.541 1.00 0.00 O ATOM 719 OD2 ASP A 44 14.985 6.659 -0.533 1.00 0.00 O ATOM 0 H ASP A 44 11.460 3.509 -0.596 1.00 0.00 H new ATOM 0 HA ASP A 44 11.976 6.109 -1.016 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.865 4.579 0.806 1.00 0.00 H new ATOM 0 HB3 ASP A 44 14.117 4.065 -0.307 1.00 0.00 H new ATOM 724 N ASP A 45 13.503 6.698 -2.880 1.00 0.00 N ATOM 725 CA ASP A 45 14.249 7.063 -4.084 1.00 0.00 C ATOM 726 C ASP A 45 15.751 6.814 -3.933 1.00 0.00 C ATOM 727 O ASP A 45 16.530 7.140 -4.828 1.00 0.00 O ATOM 728 CB ASP A 45 14.005 8.534 -4.425 1.00 0.00 C ATOM 729 CG ASP A 45 14.420 9.464 -3.302 1.00 0.00 C ATOM 730 OD1 ASP A 45 15.639 9.633 -3.091 1.00 0.00 O ATOM 731 OD2 ASP A 45 13.525 10.023 -2.633 1.00 0.00 O ATOM 0 H ASP A 45 13.111 7.492 -2.373 1.00 0.00 H new ATOM 0 HA ASP A 45 13.888 6.427 -4.893 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.557 8.791 -5.329 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.948 8.683 -4.644 1.00 0.00 H new ATOM 736 N LYS A 46 16.158 6.241 -2.805 1.00 0.00 N ATOM 737 CA LYS A 46 17.568 5.961 -2.558 1.00 0.00 C ATOM 738 C LYS A 46 18.149 5.061 -3.644 1.00 0.00 C ATOM 739 O LYS A 46 19.351 5.089 -3.907 1.00 0.00 O ATOM 740 CB LYS A 46 17.746 5.305 -1.188 1.00 0.00 C ATOM 741 CG LYS A 46 19.176 5.346 -0.676 1.00 0.00 C ATOM 742 CD LYS A 46 19.274 4.817 0.745 1.00 0.00 C ATOM 743 CE LYS A 46 20.532 3.989 0.946 1.00 0.00 C ATOM 744 NZ LYS A 46 20.496 3.225 2.224 1.00 0.00 N ATOM 0 H LYS A 46 15.533 5.962 -2.049 1.00 0.00 H new ATOM 0 HA LYS A 46 18.106 6.909 -2.575 1.00 0.00 H new ATOM 0 HB2 LYS A 46 17.097 5.804 -0.468 1.00 0.00 H new ATOM 0 HB3 LYS A 46 17.419 4.267 -1.246 1.00 0.00 H new ATOM 0 HG2 LYS A 46 19.815 4.754 -1.331 1.00 0.00 H new ATOM 0 HG3 LYS A 46 19.547 6.370 -0.710 1.00 0.00 H new ATOM 0 HD2 LYS A 46 19.271 5.652 1.446 1.00 0.00 H new ATOM 0 HD3 LYS A 46 18.397 4.209 0.969 1.00 0.00 H new ATOM 0 HE2 LYS A 46 20.648 3.296 0.112 1.00 0.00 H new ATOM 0 HE3 LYS A 46 21.403 4.644 0.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 21.372 2.673 2.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 20.411 3.887 3.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 19.680 2.581 2.220 1.00 0.00 H new ATOM 758 N GLN A 47 17.289 4.263 -4.273 1.00 0.00 N ATOM 759 CA GLN A 47 17.717 3.353 -5.330 1.00 0.00 C ATOM 760 C GLN A 47 16.515 2.573 -5.820 1.00 0.00 C ATOM 761 O GLN A 47 16.334 1.404 -5.481 1.00 0.00 O ATOM 762 CB GLN A 47 18.797 2.395 -4.820 1.00 0.00 C ATOM 763 CG GLN A 47 19.723 1.888 -5.914 1.00 0.00 C ATOM 764 CD GLN A 47 20.696 2.948 -6.391 1.00 0.00 C ATOM 765 OE1 GLN A 47 20.646 3.380 -7.543 1.00 0.00 O ATOM 766 NE2 GLN A 47 21.590 3.373 -5.506 1.00 0.00 N ATOM 0 H GLN A 47 16.290 4.229 -4.068 1.00 0.00 H new ATOM 0 HA GLN A 47 18.143 3.931 -6.150 1.00 0.00 H new ATOM 0 HB2 GLN A 47 19.390 2.901 -4.058 1.00 0.00 H new ATOM 0 HB3 GLN A 47 18.318 1.543 -4.337 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.281 1.028 -5.543 1.00 0.00 H new ATOM 0 HG3 GLN A 47 19.127 1.541 -6.758 1.00 0.00 H new ATOM 0 HE21 GLN A 47 21.596 2.988 -4.562 1.00 0.00 H new ATOM 0 HE22 GLN A 47 22.271 4.085 -5.771 1.00 0.00 H new ATOM 775 N PHE A 48 15.667 3.247 -6.579 1.00 0.00 N ATOM 776 CA PHE A 48 14.448 2.635 -7.066 1.00 0.00 C ATOM 777 C PHE A 48 13.839 3.460 -8.202 1.00 0.00 C ATOM 778 O PHE A 48 14.023 4.675 -8.261 1.00 0.00 O ATOM 779 CB PHE A 48 13.490 2.538 -5.886 1.00 0.00 C ATOM 780 CG PHE A 48 12.416 1.511 -6.032 1.00 0.00 C ATOM 781 CD1 PHE A 48 11.123 1.835 -5.701 1.00 0.00 C ATOM 782 CD2 PHE A 48 12.698 0.233 -6.484 1.00 0.00 C ATOM 783 CE1 PHE A 48 10.107 0.902 -5.815 1.00 0.00 C ATOM 784 CE2 PHE A 48 11.692 -0.707 -6.602 1.00 0.00 C ATOM 785 CZ PHE A 48 10.395 -0.373 -6.266 1.00 0.00 C ATOM 0 H PHE A 48 15.802 4.215 -6.869 1.00 0.00 H new ATOM 0 HA PHE A 48 14.652 1.645 -7.473 1.00 0.00 H new ATOM 0 HB2 PHE A 48 14.065 2.316 -4.987 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.024 3.511 -5.734 1.00 0.00 H new ATOM 0 HD1 PHE A 48 10.896 2.830 -5.347 1.00 0.00 H new ATOM 0 HD2 PHE A 48 13.712 -0.031 -6.746 1.00 0.00 H new ATOM 0 HE1 PHE A 48 9.094 1.169 -5.553 1.00 0.00 H new ATOM 0 HE2 PHE A 48 11.920 -1.701 -6.956 1.00 0.00 H new ATOM 0 HZ PHE A 48 9.607 -1.106 -6.355 1.00 0.00 H new ATOM 795 N GLN A 49 13.123 2.796 -9.111 1.00 0.00 N ATOM 796 CA GLN A 49 12.508 3.487 -10.244 1.00 0.00 C ATOM 797 C GLN A 49 11.052 3.069 -10.448 1.00 0.00 C ATOM 798 O GLN A 49 10.489 2.316 -9.654 1.00 0.00 O ATOM 799 CB GLN A 49 13.305 3.222 -11.523 1.00 0.00 C ATOM 800 CG GLN A 49 14.394 4.249 -11.785 1.00 0.00 C ATOM 801 CD GLN A 49 14.849 4.260 -13.231 1.00 0.00 C ATOM 802 OE1 GLN A 49 14.489 3.382 -14.015 1.00 0.00 O ATOM 803 NE2 GLN A 49 15.647 5.258 -13.593 1.00 0.00 N ATOM 0 H GLN A 49 12.956 1.790 -9.085 1.00 0.00 H new ATOM 0 HA GLN A 49 12.521 4.553 -10.018 1.00 0.00 H new ATOM 0 HB2 GLN A 49 13.758 2.232 -11.460 1.00 0.00 H new ATOM 0 HB3 GLN A 49 12.620 3.206 -12.371 1.00 0.00 H new ATOM 0 HG2 GLN A 49 14.027 5.239 -11.516 1.00 0.00 H new ATOM 0 HG3 GLN A 49 15.248 4.040 -11.141 1.00 0.00 H new ATOM 0 HE21 GLN A 49 15.921 5.965 -12.911 1.00 0.00 H new ATOM 0 HE22 GLN A 49 15.986 5.317 -14.553 1.00 0.00 H new ATOM 812 N LYS A 50 10.450 3.584 -11.520 1.00 0.00 N ATOM 813 CA LYS A 50 9.055 3.293 -11.848 1.00 0.00 C ATOM 814 C LYS A 50 8.821 1.806 -12.111 1.00 0.00 C ATOM 815 O LYS A 50 8.037 1.164 -11.412 1.00 0.00 O ATOM 816 CB LYS A 50 8.609 4.115 -13.062 1.00 0.00 C ATOM 817 CG LYS A 50 9.648 4.199 -14.173 1.00 0.00 C ATOM 818 CD LYS A 50 9.103 3.680 -15.496 1.00 0.00 C ATOM 819 CE LYS A 50 8.888 4.808 -16.493 1.00 0.00 C ATOM 820 NZ LYS A 50 7.519 5.386 -16.396 1.00 0.00 N ATOM 0 H LYS A 50 10.911 4.210 -12.180 1.00 0.00 H new ATOM 0 HA LYS A 50 8.457 3.572 -10.980 1.00 0.00 H new ATOM 0 HB2 LYS A 50 7.695 3.679 -13.466 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.362 5.124 -12.733 1.00 0.00 H new ATOM 0 HG2 LYS A 50 9.969 5.234 -14.293 1.00 0.00 H new ATOM 0 HG3 LYS A 50 10.529 3.622 -13.891 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.796 2.950 -15.915 1.00 0.00 H new ATOM 0 HD3 LYS A 50 8.160 3.161 -15.323 1.00 0.00 H new ATOM 0 HE2 LYS A 50 9.625 5.592 -16.318 1.00 0.00 H new ATOM 0 HE3 LYS A 50 9.053 4.435 -17.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 7.504 6.320 -16.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 6.842 4.757 -16.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 7.254 5.485 -15.395 1.00 0.00 H new ATOM 834 N ALA A 51 9.492 1.258 -13.123 1.00 0.00 N ATOM 835 CA ALA A 51 9.332 -0.153 -13.465 1.00 0.00 C ATOM 836 C ALA A 51 9.560 -1.033 -12.245 1.00 0.00 C ATOM 837 O ALA A 51 8.896 -2.054 -12.068 1.00 0.00 O ATOM 838 CB ALA A 51 10.283 -0.540 -14.588 1.00 0.00 C ATOM 0 H ALA A 51 10.147 1.766 -13.717 1.00 0.00 H new ATOM 0 HA ALA A 51 8.309 -0.307 -13.810 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.150 -1.594 -14.830 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.070 0.064 -15.470 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.311 -0.367 -14.270 1.00 0.00 H new ATOM 844 N GLN A 52 10.490 -0.618 -11.396 1.00 0.00 N ATOM 845 CA GLN A 52 10.791 -1.355 -10.179 1.00 0.00 C ATOM 846 C GLN A 52 9.618 -1.259 -9.211 1.00 0.00 C ATOM 847 O GLN A 52 9.249 -2.238 -8.563 1.00 0.00 O ATOM 848 CB GLN A 52 12.067 -0.817 -9.529 1.00 0.00 C ATOM 849 CG GLN A 52 13.176 -0.512 -10.523 1.00 0.00 C ATOM 850 CD GLN A 52 14.557 -0.654 -9.915 1.00 0.00 C ATOM 851 OE1 GLN A 52 14.868 -0.031 -8.900 1.00 0.00 O ATOM 852 NE2 GLN A 52 15.396 -1.476 -10.535 1.00 0.00 N ATOM 0 H GLN A 52 11.048 0.225 -11.529 1.00 0.00 H new ATOM 0 HA GLN A 52 10.953 -2.403 -10.433 1.00 0.00 H new ATOM 0 HB2 GLN A 52 11.827 0.091 -8.975 1.00 0.00 H new ATOM 0 HB3 GLN A 52 12.431 -1.546 -8.805 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.088 -1.183 -11.377 1.00 0.00 H new ATOM 0 HG3 GLN A 52 13.052 0.503 -10.901 1.00 0.00 H new ATOM 0 HE21 GLN A 52 15.097 -1.973 -11.374 1.00 0.00 H new ATOM 0 HE22 GLN A 52 16.340 -1.610 -10.172 1.00 0.00 H new ATOM 861 N ALA A 53 9.029 -0.068 -9.129 1.00 0.00 N ATOM 862 CA ALA A 53 7.888 0.167 -8.253 1.00 0.00 C ATOM 863 C ALA A 53 6.739 -0.774 -8.591 1.00 0.00 C ATOM 864 O ALA A 53 6.023 -1.238 -7.705 1.00 0.00 O ATOM 865 CB ALA A 53 7.430 1.613 -8.362 1.00 0.00 C ATOM 0 H ALA A 53 9.326 0.750 -9.661 1.00 0.00 H new ATOM 0 HA ALA A 53 8.201 -0.030 -7.228 1.00 0.00 H new ATOM 0 HB1 ALA A 53 6.577 1.775 -7.703 1.00 0.00 H new ATOM 0 HB2 ALA A 53 8.245 2.276 -8.071 1.00 0.00 H new ATOM 0 HB3 ALA A 53 7.139 1.826 -9.391 1.00 0.00 H new ATOM 871 N ILE A 54 6.572 -1.052 -9.880 1.00 0.00 N ATOM 872 CA ILE A 54 5.511 -1.940 -10.337 1.00 0.00 C ATOM 873 C ILE A 54 5.602 -3.296 -9.643 1.00 0.00 C ATOM 874 O ILE A 54 4.585 -3.931 -9.364 1.00 0.00 O ATOM 875 CB ILE A 54 5.568 -2.138 -11.867 1.00 0.00 C ATOM 876 CG1 ILE A 54 5.534 -0.783 -12.578 1.00 0.00 C ATOM 877 CG2 ILE A 54 4.415 -3.014 -12.339 1.00 0.00 C ATOM 878 CD1 ILE A 54 4.326 0.057 -12.223 1.00 0.00 C ATOM 0 H ILE A 54 7.158 -0.675 -10.625 1.00 0.00 H new ATOM 0 HA ILE A 54 4.561 -1.471 -10.081 1.00 0.00 H new ATOM 0 HB ILE A 54 6.503 -2.640 -12.115 1.00 0.00 H new ATOM 0 HG12 ILE A 54 6.438 -0.228 -12.328 1.00 0.00 H new ATOM 0 HG13 ILE A 54 5.548 -0.947 -13.656 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.474 -3.141 -13.420 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.477 -3.989 -11.855 1.00 0.00 H new ATOM 0 HG23 ILE A 54 3.468 -2.540 -12.080 1.00 0.00 H new ATOM 0 HD11 ILE A 54 4.369 1.003 -12.764 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.417 -0.478 -12.499 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.321 0.252 -11.151 1.00 0.00 H new ATOM 890 N SER A 55 6.826 -3.729 -9.360 1.00 0.00 N ATOM 891 CA SER A 55 7.050 -5.004 -8.689 1.00 0.00 C ATOM 892 C SER A 55 6.553 -4.952 -7.246 1.00 0.00 C ATOM 893 O SER A 55 5.855 -5.856 -6.786 1.00 0.00 O ATOM 894 CB SER A 55 8.536 -5.372 -8.721 1.00 0.00 C ATOM 895 OG SER A 55 9.258 -4.509 -9.582 1.00 0.00 O ATOM 0 H SER A 55 7.678 -3.216 -9.585 1.00 0.00 H new ATOM 0 HA SER A 55 6.486 -5.770 -9.221 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.949 -5.315 -7.714 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.651 -6.403 -9.055 1.00 0.00 H new ATOM 0 HG SER A 55 9.719 -3.827 -9.050 1.00 0.00 H new ATOM 901 N VAL A 56 6.919 -3.887 -6.536 1.00 0.00 N ATOM 902 CA VAL A 56 6.513 -3.718 -5.145 1.00 0.00 C ATOM 903 C VAL A 56 5.027 -3.386 -5.039 1.00 0.00 C ATOM 904 O VAL A 56 4.297 -4.004 -4.264 1.00 0.00 O ATOM 905 CB VAL A 56 7.321 -2.601 -4.456 1.00 0.00 C ATOM 906 CG1 VAL A 56 6.993 -2.536 -2.972 1.00 0.00 C ATOM 907 CG2 VAL A 56 8.813 -2.810 -4.669 1.00 0.00 C ATOM 0 H VAL A 56 7.496 -3.129 -6.902 1.00 0.00 H new ATOM 0 HA VAL A 56 6.709 -4.666 -4.644 1.00 0.00 H new ATOM 0 HB VAL A 56 7.041 -1.649 -4.907 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.574 -1.741 -2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.930 -2.332 -2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.239 -3.489 -2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.366 -2.011 -4.175 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.110 -3.771 -4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.033 -2.798 -5.736 1.00 0.00 H new ATOM 917 N LEU A 57 4.588 -2.404 -5.820 1.00 0.00 N ATOM 918 CA LEU A 57 3.188 -1.984 -5.813 1.00 0.00 C ATOM 919 C LEU A 57 2.252 -3.170 -6.026 1.00 0.00 C ATOM 920 O LEU A 57 1.216 -3.274 -5.371 1.00 0.00 O ATOM 921 CB LEU A 57 2.950 -0.926 -6.894 1.00 0.00 C ATOM 922 CG LEU A 57 2.483 0.452 -6.399 1.00 0.00 C ATOM 923 CD1 LEU A 57 3.161 0.837 -5.086 1.00 0.00 C ATOM 924 CD2 LEU A 57 2.748 1.504 -7.467 1.00 0.00 C ATOM 0 H LEU A 57 5.181 -1.883 -6.467 1.00 0.00 H new ATOM 0 HA LEU A 57 2.971 -1.554 -4.835 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.875 -0.794 -7.455 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.206 -1.310 -7.592 1.00 0.00 H new ATOM 0 HG LEU A 57 1.411 0.398 -6.209 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.806 1.817 -4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.921 0.098 -4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.241 0.871 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.414 2.478 -7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.816 1.543 -7.682 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.204 1.245 -8.375 1.00 0.00 H new ATOM 936 N HIS A 58 2.621 -4.066 -6.936 1.00 0.00 N ATOM 937 CA HIS A 58 1.802 -5.240 -7.213 1.00 0.00 C ATOM 938 C HIS A 58 1.543 -6.011 -5.924 1.00 0.00 C ATOM 939 O HIS A 58 0.400 -6.333 -5.598 1.00 0.00 O ATOM 940 CB HIS A 58 2.488 -6.143 -8.240 1.00 0.00 C ATOM 941 CG HIS A 58 1.556 -7.103 -8.913 1.00 0.00 C ATOM 942 ND1 HIS A 58 1.980 -8.278 -9.496 1.00 0.00 N ATOM 943 CD2 HIS A 58 0.214 -7.057 -9.098 1.00 0.00 C ATOM 944 CE1 HIS A 58 0.942 -8.913 -10.011 1.00 0.00 C ATOM 945 NE2 HIS A 58 -0.142 -8.194 -9.783 1.00 0.00 N ATOM 0 H HIS A 58 3.475 -4.003 -7.490 1.00 0.00 H new ATOM 0 HA HIS A 58 0.849 -4.910 -7.626 1.00 0.00 H new ATOM 0 HB2 HIS A 58 2.964 -5.521 -8.998 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.280 -6.705 -7.745 1.00 0.00 H new ATOM 0 HD1 HIS A 58 2.945 -8.606 -9.525 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -0.452 -6.273 -8.768 1.00 0.00 H new ATOM 0 HE1 HIS A 58 0.975 -9.859 -10.530 1.00 0.00 H new ATOM 954 N GLU A 59 2.612 -6.279 -5.182 1.00 0.00 N ATOM 955 CA GLU A 59 2.501 -6.984 -3.913 1.00 0.00 C ATOM 956 C GLU A 59 1.796 -6.104 -2.887 1.00 0.00 C ATOM 957 O GLU A 59 1.063 -6.594 -2.028 1.00 0.00 O ATOM 958 CB GLU A 59 3.887 -7.381 -3.400 1.00 0.00 C ATOM 959 CG GLU A 59 4.585 -8.411 -4.271 1.00 0.00 C ATOM 960 CD GLU A 59 3.881 -9.753 -4.266 1.00 0.00 C ATOM 961 OE1 GLU A 59 4.104 -10.545 -5.205 1.00 0.00 O ATOM 962 OE2 GLU A 59 3.105 -10.012 -3.322 1.00 0.00 O ATOM 0 H GLU A 59 3.564 -6.018 -5.438 1.00 0.00 H new ATOM 0 HA GLU A 59 1.914 -7.890 -4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.511 -6.489 -3.335 1.00 0.00 H new ATOM 0 HB3 GLU A 59 3.791 -7.777 -2.389 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.641 -8.038 -5.294 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.610 -8.541 -3.923 1.00 0.00 H new ATOM 969 N MET A 60 2.025 -4.795 -2.991 1.00 0.00 N ATOM 970 CA MET A 60 1.416 -3.831 -2.080 1.00 0.00 C ATOM 971 C MET A 60 -0.101 -3.985 -2.058 1.00 0.00 C ATOM 972 O MET A 60 -0.709 -4.056 -0.990 1.00 0.00 O ATOM 973 CB MET A 60 1.790 -2.405 -2.488 1.00 0.00 C ATOM 974 CG MET A 60 1.566 -1.381 -1.388 1.00 0.00 C ATOM 975 SD MET A 60 3.074 -1.003 -0.474 1.00 0.00 S ATOM 976 CE MET A 60 3.973 -0.041 -1.688 1.00 0.00 C ATOM 0 H MET A 60 2.630 -4.379 -3.699 1.00 0.00 H new ATOM 0 HA MET A 60 1.797 -4.026 -1.078 1.00 0.00 H new ATOM 0 HB2 MET A 60 2.839 -2.384 -2.785 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.205 -2.121 -3.363 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.171 -0.464 -1.825 1.00 0.00 H new ATOM 0 HG3 MET A 60 0.811 -1.755 -0.697 1.00 0.00 H new ATOM 0 HE1 MET A 60 4.824 0.444 -1.210 1.00 0.00 H new ATOM 0 HE2 MET A 60 4.328 -0.698 -2.482 1.00 0.00 H new ATOM 0 HE3 MET A 60 3.314 0.717 -2.112 1.00 0.00 H new ATOM 986 N ILE A 61 -0.708 -4.046 -3.241 1.00 0.00 N ATOM 987 CA ILE A 61 -2.154 -4.204 -3.342 1.00 0.00 C ATOM 988 C ILE A 61 -2.595 -5.473 -2.623 1.00 0.00 C ATOM 989 O ILE A 61 -3.637 -5.502 -1.969 1.00 0.00 O ATOM 990 CB ILE A 61 -2.619 -4.261 -4.811 1.00 0.00 C ATOM 991 CG1 ILE A 61 -2.074 -3.062 -5.591 1.00 0.00 C ATOM 992 CG2 ILE A 61 -4.138 -4.298 -4.886 1.00 0.00 C ATOM 993 CD1 ILE A 61 -2.446 -1.726 -4.985 1.00 0.00 C ATOM 0 H ILE A 61 -0.224 -3.989 -4.137 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.612 -3.334 -2.872 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.228 -5.173 -5.262 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.988 -3.137 -5.645 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -2.448 -3.104 -6.614 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -4.450 -4.338 -5.930 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.507 -5.180 -4.363 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.547 -3.402 -4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.026 -0.922 -5.590 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.531 -1.629 -4.956 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.049 -1.663 -3.972 1.00 0.00 H new ATOM 1005 N GLN A 62 -1.774 -6.511 -2.733 1.00 0.00 N ATOM 1006 CA GLN A 62 -2.049 -7.782 -2.077 1.00 0.00 C ATOM 1007 C GLN A 62 -2.057 -7.592 -0.566 1.00 0.00 C ATOM 1008 O GLN A 62 -2.827 -8.229 0.152 1.00 0.00 O ATOM 1009 CB GLN A 62 -1.002 -8.826 -2.471 1.00 0.00 C ATOM 1010 CG GLN A 62 -1.544 -10.245 -2.516 1.00 0.00 C ATOM 1011 CD GLN A 62 -0.939 -11.065 -3.639 1.00 0.00 C ATOM 1012 OE1 GLN A 62 0.091 -11.715 -3.463 1.00 0.00 O ATOM 1013 NE2 GLN A 62 -1.577 -11.037 -4.803 1.00 0.00 N ATOM 0 H GLN A 62 -0.909 -6.496 -3.273 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.028 -8.138 -2.398 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -0.596 -8.570 -3.450 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.175 -8.784 -1.762 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -1.344 -10.737 -1.564 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.627 -10.213 -2.637 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -2.428 -10.484 -4.905 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -1.216 -11.568 -5.595 1.00 0.00 H new ATOM 1022 N GLN A 63 -1.184 -6.705 -0.096 1.00 0.00 N ATOM 1023 CA GLN A 63 -1.068 -6.412 1.327 1.00 0.00 C ATOM 1024 C GLN A 63 -2.387 -5.881 1.875 1.00 0.00 C ATOM 1025 O GLN A 63 -2.819 -6.265 2.962 1.00 0.00 O ATOM 1026 CB GLN A 63 0.039 -5.380 1.556 1.00 0.00 C ATOM 1027 CG GLN A 63 0.877 -5.641 2.795 1.00 0.00 C ATOM 1028 CD GLN A 63 0.281 -5.020 4.043 1.00 0.00 C ATOM 1029 OE1 GLN A 63 0.815 -4.051 4.582 1.00 0.00 O ATOM 1030 NE2 GLN A 63 -0.833 -5.575 4.506 1.00 0.00 N ATOM 0 H GLN A 63 -0.543 -6.174 -0.686 1.00 0.00 H new ATOM 0 HA GLN A 63 -0.819 -7.334 1.851 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.693 -5.364 0.684 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.411 -4.390 1.636 1.00 0.00 H new ATOM 0 HG2 GLN A 63 0.978 -6.716 2.941 1.00 0.00 H new ATOM 0 HG3 GLN A 63 1.881 -5.245 2.640 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -1.240 -6.378 4.026 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -1.281 -5.199 5.341 1.00 0.00 H new ATOM 1039 N THR A 64 -3.022 -4.999 1.114 1.00 0.00 N ATOM 1040 CA THR A 64 -4.294 -4.416 1.522 1.00 0.00 C ATOM 1041 C THR A 64 -5.451 -5.351 1.187 1.00 0.00 C ATOM 1042 O THR A 64 -6.344 -5.569 2.006 1.00 0.00 O ATOM 1043 CB THR A 64 -4.498 -3.063 0.841 1.00 0.00 C ATOM 1044 OG1 THR A 64 -3.394 -2.209 1.081 1.00 0.00 O ATOM 1045 CG2 THR A 64 -5.745 -2.342 1.305 1.00 0.00 C ATOM 0 H THR A 64 -2.678 -4.672 0.211 1.00 0.00 H new ATOM 0 HA THR A 64 -4.272 -4.270 2.602 1.00 0.00 H new ATOM 0 HB THR A 64 -4.601 -3.287 -0.221 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.543 -1.349 0.636 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.830 -1.389 0.783 1.00 0.00 H new ATOM 0 HG22 THR A 64 -6.621 -2.954 1.089 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.684 -2.163 2.378 1.00 0.00 H new ATOM 1053 N PHE A 65 -5.427 -5.902 -0.022 1.00 0.00 N ATOM 1054 CA PHE A 65 -6.472 -6.818 -0.466 1.00 0.00 C ATOM 1055 C PHE A 65 -6.542 -8.038 0.446 1.00 0.00 C ATOM 1056 O PHE A 65 -7.619 -8.434 0.892 1.00 0.00 O ATOM 1057 CB PHE A 65 -6.213 -7.258 -1.908 1.00 0.00 C ATOM 1058 CG PHE A 65 -7.310 -8.105 -2.486 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -8.609 -7.628 -2.553 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -7.042 -9.378 -2.964 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -9.620 -8.404 -3.085 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -8.049 -10.159 -3.497 1.00 0.00 C ATOM 1063 CZ PHE A 65 -9.340 -9.672 -3.558 1.00 0.00 C ATOM 0 H PHE A 65 -4.696 -5.730 -0.712 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.427 -6.295 -0.420 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.083 -6.373 -2.531 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.277 -7.815 -1.946 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.834 -6.638 -2.185 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.034 -9.764 -2.919 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -10.628 -8.020 -3.131 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -7.827 -11.150 -3.866 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.129 -10.281 -3.974 1.00 0.00 H new ATOM 1073 N ASN A 66 -5.384 -8.625 0.719 1.00 0.00 N ATOM 1074 CA ASN A 66 -5.305 -9.798 1.579 1.00 0.00 C ATOM 1075 C ASN A 66 -5.713 -9.457 3.009 1.00 0.00 C ATOM 1076 O ASN A 66 -6.216 -10.310 3.738 1.00 0.00 O ATOM 1077 CB ASN A 66 -3.887 -10.371 1.564 1.00 0.00 C ATOM 1078 CG ASN A 66 -3.808 -11.741 2.210 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -4.751 -12.529 2.138 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -2.680 -12.031 2.847 1.00 0.00 N ATOM 0 H ASN A 66 -4.485 -8.307 0.356 1.00 0.00 H new ATOM 0 HA ASN A 66 -5.998 -10.546 1.193 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.536 -10.438 0.534 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.217 -9.688 2.085 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.570 -12.937 3.302 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.924 -11.347 2.882 1.00 0.00 H new ATOM 1087 N LEU A 67 -5.485 -8.208 3.406 1.00 0.00 N ATOM 1088 CA LEU A 67 -5.822 -7.758 4.753 1.00 0.00 C ATOM 1089 C LEU A 67 -7.308 -7.953 5.049 1.00 0.00 C ATOM 1090 O LEU A 67 -7.675 -8.644 5.998 1.00 0.00 O ATOM 1091 CB LEU A 67 -5.447 -6.285 4.924 1.00 0.00 C ATOM 1092 CG LEU A 67 -5.345 -5.805 6.373 1.00 0.00 C ATOM 1093 CD1 LEU A 67 -3.997 -6.187 6.965 1.00 0.00 C ATOM 1094 CD2 LEU A 67 -5.558 -4.300 6.450 1.00 0.00 C ATOM 0 H LEU A 67 -5.068 -7.490 2.814 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.253 -8.362 5.460 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.490 -6.110 4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.188 -5.675 4.407 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.126 -6.292 6.956 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.940 -5.838 7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.883 -7.271 6.942 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.200 -5.726 6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.482 -3.974 7.487 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.798 -3.794 5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.546 -4.052 6.063 1.00 0.00 H new ATOM 1106 N PHE A 68 -8.158 -7.337 4.236 1.00 0.00 N ATOM 1107 CA PHE A 68 -9.602 -7.447 4.417 1.00 0.00 C ATOM 1108 C PHE A 68 -10.119 -8.787 3.900 1.00 0.00 C ATOM 1109 O PHE A 68 -10.997 -9.403 4.504 1.00 0.00 O ATOM 1110 CB PHE A 68 -10.315 -6.300 3.697 1.00 0.00 C ATOM 1111 CG PHE A 68 -9.730 -4.949 3.995 1.00 0.00 C ATOM 1112 CD1 PHE A 68 -9.012 -4.262 3.029 1.00 0.00 C ATOM 1113 CD2 PHE A 68 -9.897 -4.367 5.241 1.00 0.00 C ATOM 1114 CE1 PHE A 68 -8.472 -3.019 3.301 1.00 0.00 C ATOM 1115 CE2 PHE A 68 -9.359 -3.125 5.519 1.00 0.00 C ATOM 1116 CZ PHE A 68 -8.646 -2.450 4.548 1.00 0.00 C ATOM 0 H PHE A 68 -7.874 -6.757 3.446 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.813 -7.386 5.485 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.274 -6.475 2.622 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.367 -6.302 3.981 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.873 -4.703 2.053 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.454 -4.890 6.004 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.915 -2.493 2.540 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.496 -2.683 6.495 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.225 -1.479 4.763 1.00 0.00 H new ATOM 1126 N SER A 69 -9.575 -9.221 2.770 1.00 0.00 N ATOM 1127 CA SER A 69 -9.981 -10.478 2.147 1.00 0.00 C ATOM 1128 C SER A 69 -9.816 -11.673 3.089 1.00 0.00 C ATOM 1129 O SER A 69 -10.395 -12.734 2.854 1.00 0.00 O ATOM 1130 CB SER A 69 -9.174 -10.714 0.869 1.00 0.00 C ATOM 1131 OG SER A 69 -9.677 -11.825 0.146 1.00 0.00 O ATOM 0 H SER A 69 -8.847 -8.719 2.262 1.00 0.00 H new ATOM 0 HA SER A 69 -11.041 -10.392 1.907 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.209 -9.822 0.243 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.128 -10.884 1.122 1.00 0.00 H new ATOM 0 HG SER A 69 -10.122 -12.443 0.763 1.00 0.00 H new ATOM 1137 N THR A 70 -9.029 -11.509 4.150 1.00 0.00 N ATOM 1138 CA THR A 70 -8.809 -12.593 5.102 1.00 0.00 C ATOM 1139 C THR A 70 -9.971 -12.726 6.089 1.00 0.00 C ATOM 1140 O THR A 70 -9.920 -13.552 7.000 1.00 0.00 O ATOM 1141 CB THR A 70 -7.503 -12.375 5.867 1.00 0.00 C ATOM 1142 OG1 THR A 70 -7.173 -10.999 5.920 1.00 0.00 O ATOM 1143 CG2 THR A 70 -6.325 -13.112 5.266 1.00 0.00 C ATOM 0 H THR A 70 -8.537 -10.643 4.370 1.00 0.00 H new ATOM 0 HA THR A 70 -8.744 -13.519 4.530 1.00 0.00 H new ATOM 0 HB THR A 70 -7.685 -12.773 6.865 1.00 0.00 H new ATOM 0 HG1 THR A 70 -6.499 -10.798 5.238 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.431 -12.913 5.858 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.528 -14.183 5.264 1.00 0.00 H new ATOM 0 HG23 THR A 70 -6.166 -12.771 4.243 1.00 0.00 H new ATOM 1151 N LYS A 71 -11.015 -11.913 5.906 1.00 0.00 N ATOM 1152 CA LYS A 71 -12.191 -11.942 6.782 1.00 0.00 C ATOM 1153 C LYS A 71 -11.960 -11.120 8.049 1.00 0.00 C ATOM 1154 O LYS A 71 -12.807 -10.314 8.437 1.00 0.00 O ATOM 1155 CB LYS A 71 -12.563 -13.382 7.154 1.00 0.00 C ATOM 1156 CG LYS A 71 -14.059 -13.648 7.144 1.00 0.00 C ATOM 1157 CD LYS A 71 -14.369 -15.101 7.465 1.00 0.00 C ATOM 1158 CE LYS A 71 -15.664 -15.236 8.249 1.00 0.00 C ATOM 1159 NZ LYS A 71 -16.843 -14.790 7.456 1.00 0.00 N ATOM 0 H LYS A 71 -11.070 -11.224 5.156 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.019 -11.498 6.229 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.077 -14.065 6.458 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.170 -13.605 8.146 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.549 -13.001 7.871 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.468 -13.395 6.166 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.442 -15.671 6.539 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.548 -15.530 8.040 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.800 -16.275 8.549 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.598 -14.647 9.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -17.706 -14.898 8.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.726 -13.791 7.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.922 -15.369 6.596 1.00 0.00 H new ATOM 1173 N ASP A 72 -10.814 -11.327 8.693 1.00 0.00 N ATOM 1174 CA ASP A 72 -10.477 -10.606 9.918 1.00 0.00 C ATOM 1175 C ASP A 72 -10.740 -9.107 9.774 1.00 0.00 C ATOM 1176 O ASP A 72 -11.708 -8.582 10.324 1.00 0.00 O ATOM 1177 CB ASP A 72 -9.010 -10.847 10.284 1.00 0.00 C ATOM 1178 CG ASP A 72 -8.853 -11.527 11.630 1.00 0.00 C ATOM 1179 OD1 ASP A 72 -8.098 -12.519 11.709 1.00 0.00 O ATOM 1180 OD2 ASP A 72 -9.484 -11.068 12.605 1.00 0.00 O ATOM 0 H ASP A 72 -10.102 -11.989 8.386 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.116 -10.985 10.716 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.542 -11.460 9.514 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.481 -9.894 10.298 1.00 0.00 H new ATOM 1185 N SER A 73 -9.871 -8.426 9.034 1.00 0.00 N ATOM 1186 CA SER A 73 -10.010 -6.988 8.824 1.00 0.00 C ATOM 1187 C SER A 73 -11.321 -6.659 8.115 1.00 0.00 C ATOM 1188 O SER A 73 -11.855 -5.559 8.263 1.00 0.00 O ATOM 1189 CB SER A 73 -8.829 -6.453 8.011 1.00 0.00 C ATOM 1190 OG SER A 73 -8.429 -5.175 8.475 1.00 0.00 O ATOM 0 H SER A 73 -9.065 -8.845 8.570 1.00 0.00 H new ATOM 0 HA SER A 73 -10.019 -6.506 9.802 1.00 0.00 H new ATOM 0 HB2 SER A 73 -7.991 -7.147 8.080 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.106 -6.391 6.959 1.00 0.00 H new ATOM 0 HG SER A 73 -7.614 -5.262 9.012 1.00 0.00 H new ATOM 1196 N SER A 74 -11.835 -7.614 7.346 1.00 0.00 N ATOM 1197 CA SER A 74 -13.085 -7.417 6.618 1.00 0.00 C ATOM 1198 C SER A 74 -14.215 -7.036 7.571 1.00 0.00 C ATOM 1199 O SER A 74 -15.043 -6.181 7.258 1.00 0.00 O ATOM 1200 CB SER A 74 -13.454 -8.685 5.842 1.00 0.00 C ATOM 1201 OG SER A 74 -14.860 -8.838 5.739 1.00 0.00 O ATOM 0 H SER A 74 -11.407 -8.530 7.211 1.00 0.00 H new ATOM 0 HA SER A 74 -12.942 -6.599 5.911 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.017 -8.643 4.844 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.027 -9.555 6.340 1.00 0.00 H new ATOM 0 HG SER A 74 -15.064 -9.655 5.237 1.00 0.00 H new ATOM 1207 N ALA A 75 -14.239 -7.673 8.736 1.00 0.00 N ATOM 1208 CA ALA A 75 -15.264 -7.397 9.735 1.00 0.00 C ATOM 1209 C ALA A 75 -14.994 -6.079 10.460 1.00 0.00 C ATOM 1210 O ALA A 75 -15.809 -5.626 11.264 1.00 0.00 O ATOM 1211 CB ALA A 75 -15.348 -8.542 10.733 1.00 0.00 C ATOM 0 H ALA A 75 -13.561 -8.383 9.012 1.00 0.00 H new ATOM 0 HA ALA A 75 -16.220 -7.305 9.219 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -16.117 -8.323 11.474 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -15.601 -9.464 10.209 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -14.387 -8.660 11.233 1.00 0.00 H new ATOM 1217 N ALA A 76 -13.847 -5.465 10.174 1.00 0.00 N ATOM 1218 CA ALA A 76 -13.480 -4.203 10.802 1.00 0.00 C ATOM 1219 C ALA A 76 -14.233 -3.036 10.174 1.00 0.00 C ATOM 1220 O ALA A 76 -14.620 -2.093 10.864 1.00 0.00 O ATOM 1221 CB ALA A 76 -11.978 -3.981 10.700 1.00 0.00 C ATOM 0 H ALA A 76 -13.159 -5.823 9.512 1.00 0.00 H new ATOM 0 HA ALA A 76 -13.759 -4.255 11.854 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -11.717 -3.034 11.173 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.455 -4.794 11.203 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -11.684 -3.955 9.651 1.00 0.00 H new ATOM 1227 N LEU A 77 -14.440 -3.102 8.861 1.00 0.00 N ATOM 1228 CA LEU A 77 -15.149 -2.044 8.151 1.00 0.00 C ATOM 1229 C LEU A 77 -16.491 -2.546 7.629 1.00 0.00 C ATOM 1230 O LEU A 77 -16.713 -3.752 7.514 1.00 0.00 O ATOM 1231 CB LEU A 77 -14.297 -1.518 6.993 1.00 0.00 C ATOM 1232 CG LEU A 77 -13.730 -0.112 7.196 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -12.699 -0.109 8.313 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -13.121 0.408 5.903 1.00 0.00 C ATOM 0 H LEU A 77 -14.128 -3.873 8.271 1.00 0.00 H new ATOM 0 HA LEU A 77 -15.335 -1.230 8.851 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.469 -2.207 6.828 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.901 -1.523 6.086 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.546 0.551 7.482 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.307 0.900 8.443 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -13.167 -0.439 9.241 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.883 -0.785 8.057 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.722 1.409 6.065 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.316 -0.256 5.587 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.887 0.444 5.129 1.00 0.00 H new ATOM 1246 N ASP A 78 -17.384 -1.613 7.311 1.00 0.00 N ATOM 1247 CA ASP A 78 -18.704 -1.963 6.798 1.00 0.00 C ATOM 1248 C ASP A 78 -18.583 -2.838 5.555 1.00 0.00 C ATOM 1249 O ASP A 78 -17.670 -2.661 4.751 1.00 0.00 O ATOM 1250 CB ASP A 78 -19.501 -0.699 6.472 1.00 0.00 C ATOM 1251 CG ASP A 78 -20.999 -0.924 6.545 1.00 0.00 C ATOM 1252 OD1 ASP A 78 -21.611 -0.521 7.556 1.00 0.00 O ATOM 1253 OD2 ASP A 78 -21.559 -1.502 5.590 1.00 0.00 O ATOM 0 H ASP A 78 -17.218 -0.611 7.399 1.00 0.00 H new ATOM 0 HA ASP A 78 -19.232 -2.524 7.569 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -19.221 0.093 7.167 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.237 -0.354 5.472 1.00 0.00 H new ATOM 1258 N GLU A 79 -19.503 -3.784 5.406 1.00 0.00 N ATOM 1259 CA GLU A 79 -19.488 -4.686 4.260 1.00 0.00 C ATOM 1260 C GLU A 79 -19.514 -3.908 2.948 1.00 0.00 C ATOM 1261 O GLU A 79 -18.911 -4.322 1.958 1.00 0.00 O ATOM 1262 CB GLU A 79 -20.680 -5.644 4.327 1.00 0.00 C ATOM 1263 CG GLU A 79 -20.301 -7.059 4.733 1.00 0.00 C ATOM 1264 CD GLU A 79 -19.697 -7.125 6.122 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -18.752 -7.917 6.321 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -20.169 -6.384 7.010 1.00 0.00 O ATOM 0 H GLU A 79 -20.267 -3.946 6.062 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.564 -5.262 4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.409 -5.254 5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -21.168 -5.673 3.353 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -21.187 -7.693 4.695 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.590 -7.462 4.012 1.00 0.00 H new ATOM 1273 N THR A 80 -20.215 -2.777 2.945 1.00 0.00 N ATOM 1274 CA THR A 80 -20.312 -1.946 1.751 1.00 0.00 C ATOM 1275 C THR A 80 -18.964 -1.313 1.422 1.00 0.00 C ATOM 1276 O THR A 80 -18.483 -1.402 0.293 1.00 0.00 O ATOM 1277 CB THR A 80 -21.367 -0.857 1.946 1.00 0.00 C ATOM 1278 OG1 THR A 80 -22.525 -1.385 2.567 1.00 0.00 O ATOM 1279 CG2 THR A 80 -21.798 -0.203 0.651 1.00 0.00 C ATOM 0 H THR A 80 -20.722 -2.417 3.754 1.00 0.00 H new ATOM 0 HA THR A 80 -20.609 -2.582 0.917 1.00 0.00 H new ATOM 0 HB THR A 80 -20.891 -0.104 2.574 1.00 0.00 H new ATOM 0 HG1 THR A 80 -22.401 -1.390 3.539 1.00 0.00 H new ATOM 0 HG21 THR A 80 -22.548 0.560 0.861 1.00 0.00 H new ATOM 0 HG22 THR A 80 -20.935 0.259 0.172 1.00 0.00 H new ATOM 0 HG23 THR A 80 -22.222 -0.956 -0.013 1.00 0.00 H new ATOM 1287 N LEU A 81 -18.355 -0.680 2.420 1.00 0.00 N ATOM 1288 CA LEU A 81 -17.058 -0.038 2.240 1.00 0.00 C ATOM 1289 C LEU A 81 -15.960 -1.083 2.067 1.00 0.00 C ATOM 1290 O LEU A 81 -15.018 -0.892 1.299 1.00 0.00 O ATOM 1291 CB LEU A 81 -16.741 0.862 3.436 1.00 0.00 C ATOM 1292 CG LEU A 81 -15.725 1.971 3.160 1.00 0.00 C ATOM 1293 CD1 LEU A 81 -14.369 1.376 2.813 1.00 0.00 C ATOM 1294 CD2 LEU A 81 -16.215 2.874 2.039 1.00 0.00 C ATOM 0 H LEU A 81 -18.739 -0.598 3.361 1.00 0.00 H new ATOM 0 HA LEU A 81 -17.101 0.573 1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -17.668 1.318 3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -16.366 0.241 4.249 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.616 2.572 4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.658 2.179 2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -14.014 0.770 3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -14.462 0.752 1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -15.480 3.658 1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -16.352 2.286 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -17.164 3.327 2.325 1.00 0.00 H new ATOM 1306 N LEU A 82 -16.096 -2.188 2.791 1.00 0.00 N ATOM 1307 CA LEU A 82 -15.125 -3.274 2.730 1.00 0.00 C ATOM 1308 C LEU A 82 -15.168 -3.961 1.368 1.00 0.00 C ATOM 1309 O LEU A 82 -14.137 -4.150 0.724 1.00 0.00 O ATOM 1310 CB LEU A 82 -15.409 -4.287 3.843 1.00 0.00 C ATOM 1311 CG LEU A 82 -14.235 -5.190 4.234 1.00 0.00 C ATOM 1312 CD1 LEU A 82 -14.028 -6.277 3.195 1.00 0.00 C ATOM 1313 CD2 LEU A 82 -12.962 -4.377 4.417 1.00 0.00 C ATOM 0 H LEU A 82 -16.873 -2.356 3.430 1.00 0.00 H new ATOM 0 HA LEU A 82 -14.127 -2.858 2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.736 -3.743 4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.241 -4.918 3.531 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.475 -5.664 5.186 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.190 -6.908 3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.930 -6.884 3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.815 -5.821 2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.143 -5.041 4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.717 -3.869 3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.112 -3.638 5.204 1.00 0.00 H new ATOM 1325 N ASP A 83 -16.370 -4.326 0.933 1.00 0.00 N ATOM 1326 CA ASP A 83 -16.551 -4.984 -0.355 1.00 0.00 C ATOM 1327 C ASP A 83 -16.183 -4.045 -1.496 1.00 0.00 C ATOM 1328 O ASP A 83 -15.728 -4.483 -2.553 1.00 0.00 O ATOM 1329 CB ASP A 83 -17.997 -5.461 -0.512 1.00 0.00 C ATOM 1330 CG ASP A 83 -18.208 -6.259 -1.784 1.00 0.00 C ATOM 1331 OD1 ASP A 83 -18.509 -7.466 -1.683 1.00 0.00 O ATOM 1332 OD2 ASP A 83 -18.072 -5.675 -2.880 1.00 0.00 O ATOM 0 H ASP A 83 -17.234 -4.177 1.455 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.889 -5.849 -0.391 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.270 -6.074 0.347 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.663 -4.598 -0.513 1.00 0.00 H new ATOM 1337 N GLU A 84 -16.369 -2.749 -1.270 1.00 0.00 N ATOM 1338 CA GLU A 84 -16.040 -1.746 -2.273 1.00 0.00 C ATOM 1339 C GLU A 84 -14.530 -1.653 -2.428 1.00 0.00 C ATOM 1340 O GLU A 84 -14.014 -1.381 -3.512 1.00 0.00 O ATOM 1341 CB GLU A 84 -16.618 -0.384 -1.880 1.00 0.00 C ATOM 1342 CG GLU A 84 -17.898 -0.031 -2.618 1.00 0.00 C ATOM 1343 CD GLU A 84 -18.438 1.332 -2.229 1.00 0.00 C ATOM 1344 OE1 GLU A 84 -19.054 1.994 -3.090 1.00 0.00 O ATOM 1345 OE2 GLU A 84 -18.246 1.736 -1.063 1.00 0.00 O ATOM 0 H GLU A 84 -16.746 -2.370 -0.401 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.480 -2.042 -3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.813 -0.377 -0.808 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -15.872 0.387 -2.073 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -17.711 -0.051 -3.692 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -18.653 -0.789 -2.412 1.00 0.00 H new ATOM 1352 N PHE A 85 -13.832 -1.892 -1.324 1.00 0.00 N ATOM 1353 CA PHE A 85 -12.381 -1.852 -1.306 1.00 0.00 C ATOM 1354 C PHE A 85 -11.798 -2.858 -2.295 1.00 0.00 C ATOM 1355 O PHE A 85 -10.902 -2.534 -3.075 1.00 0.00 O ATOM 1356 CB PHE A 85 -11.876 -2.155 0.097 1.00 0.00 C ATOM 1357 CG PHE A 85 -10.580 -1.470 0.423 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -10.369 -0.946 1.680 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -9.579 -1.348 -0.526 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -9.182 -0.309 1.993 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -8.390 -0.714 -0.222 1.00 0.00 C ATOM 1362 CZ PHE A 85 -8.191 -0.193 1.039 1.00 0.00 C ATOM 0 H PHE A 85 -14.255 -2.117 -0.424 1.00 0.00 H new ATOM 0 HA PHE A 85 -12.059 -0.853 -1.601 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.632 -1.851 0.821 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -11.747 -3.232 0.204 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -11.141 -1.034 2.430 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.730 -1.753 -1.516 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -9.031 0.097 2.982 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.617 -0.626 -0.971 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.263 0.304 1.280 1.00 0.00 H new ATOM 1372 N TYR A 86 -12.318 -4.083 -2.260 1.00 0.00 N ATOM 1373 CA TYR A 86 -11.850 -5.139 -3.152 1.00 0.00 C ATOM 1374 C TYR A 86 -11.893 -4.679 -4.604 1.00 0.00 C ATOM 1375 O TYR A 86 -11.029 -5.036 -5.406 1.00 0.00 O ATOM 1376 CB TYR A 86 -12.706 -6.396 -2.982 1.00 0.00 C ATOM 1377 CG TYR A 86 -12.685 -6.965 -1.581 1.00 0.00 C ATOM 1378 CD1 TYR A 86 -11.507 -7.009 -0.845 1.00 0.00 C ATOM 1379 CD2 TYR A 86 -13.843 -7.459 -0.995 1.00 0.00 C ATOM 1380 CE1 TYR A 86 -11.485 -7.530 0.434 1.00 0.00 C ATOM 1381 CE2 TYR A 86 -13.829 -7.980 0.284 1.00 0.00 C ATOM 1382 CZ TYR A 86 -12.648 -8.014 0.994 1.00 0.00 C ATOM 1383 OH TYR A 86 -12.631 -8.532 2.268 1.00 0.00 O ATOM 0 H TYR A 86 -13.063 -4.368 -1.624 1.00 0.00 H new ATOM 0 HA TYR A 86 -10.818 -5.371 -2.890 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.735 -6.162 -3.254 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -12.358 -7.158 -3.679 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.594 -6.630 -1.280 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -14.770 -7.435 -1.549 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -10.561 -7.558 0.993 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -14.739 -8.359 0.726 1.00 0.00 H new ATOM 0 HH TYR A 86 -13.203 -9.327 2.306 1.00 0.00 H new ATOM 1393 N ILE A 87 -12.899 -3.880 -4.933 1.00 0.00 N ATOM 1394 CA ILE A 87 -13.050 -3.364 -6.287 1.00 0.00 C ATOM 1395 C ILE A 87 -11.976 -2.325 -6.596 1.00 0.00 C ATOM 1396 O ILE A 87 -11.504 -2.223 -7.729 1.00 0.00 O ATOM 1397 CB ILE A 87 -14.439 -2.733 -6.500 1.00 0.00 C ATOM 1398 CG1 ILE A 87 -15.537 -3.699 -6.051 1.00 0.00 C ATOM 1399 CG2 ILE A 87 -14.629 -2.350 -7.960 1.00 0.00 C ATOM 1400 CD1 ILE A 87 -16.916 -3.078 -6.028 1.00 0.00 C ATOM 0 H ILE A 87 -13.622 -3.575 -4.282 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.942 -4.211 -6.964 1.00 0.00 H new ATOM 0 HB ILE A 87 -14.507 -1.829 -5.895 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.547 -4.561 -6.718 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.298 -4.070 -5.054 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.615 -1.906 -8.094 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.864 -1.630 -8.250 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.544 -3.240 -8.584 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.644 -3.820 -5.700 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -16.923 -2.234 -5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.176 -2.732 -7.028 1.00 0.00 H new ATOM 1412 N GLU A 88 -11.595 -1.555 -5.582 1.00 0.00 N ATOM 1413 CA GLU A 88 -10.577 -0.521 -5.745 1.00 0.00 C ATOM 1414 C GLU A 88 -9.190 -1.137 -5.907 1.00 0.00 C ATOM 1415 O GLU A 88 -8.457 -0.801 -6.838 1.00 0.00 O ATOM 1416 CB GLU A 88 -10.592 0.432 -4.545 1.00 0.00 C ATOM 1417 CG GLU A 88 -10.670 1.898 -4.937 1.00 0.00 C ATOM 1418 CD GLU A 88 -12.012 2.270 -5.534 1.00 0.00 C ATOM 1419 OE1 GLU A 88 -12.310 1.812 -6.657 1.00 0.00 O ATOM 1420 OE2 GLU A 88 -12.767 3.019 -4.878 1.00 0.00 O ATOM 0 H GLU A 88 -11.975 -1.627 -4.638 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.809 0.041 -6.650 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -11.442 0.189 -3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.692 0.270 -3.951 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.483 2.516 -4.059 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.882 2.120 -5.656 1.00 0.00 H new ATOM 1427 N LEU A 89 -8.835 -2.038 -4.996 1.00 0.00 N ATOM 1428 CA LEU A 89 -7.533 -2.697 -5.040 1.00 0.00 C ATOM 1429 C LEU A 89 -7.375 -3.511 -6.320 1.00 0.00 C ATOM 1430 O LEU A 89 -6.329 -3.472 -6.968 1.00 0.00 O ATOM 1431 CB LEU A 89 -7.354 -3.606 -3.822 1.00 0.00 C ATOM 1432 CG LEU A 89 -7.450 -2.903 -2.468 1.00 0.00 C ATOM 1433 CD1 LEU A 89 -7.835 -3.893 -1.380 1.00 0.00 C ATOM 1434 CD2 LEU A 89 -6.136 -2.219 -2.124 1.00 0.00 C ATOM 0 H LEU A 89 -9.429 -2.328 -4.219 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.765 -1.923 -5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.109 -4.391 -3.860 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.382 -4.094 -3.892 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.227 -2.141 -2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.899 -3.375 -0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.802 -4.337 -1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.081 -4.678 -1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.225 -1.725 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.340 -2.962 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -5.900 -1.479 -2.889 1.00 0.00 H new ATOM 1446 N ASP A 90 -8.419 -4.251 -6.679 1.00 0.00 N ATOM 1447 CA ASP A 90 -8.394 -5.077 -7.881 1.00 0.00 C ATOM 1448 C ASP A 90 -8.149 -4.227 -9.123 1.00 0.00 C ATOM 1449 O ASP A 90 -7.527 -4.679 -10.084 1.00 0.00 O ATOM 1450 CB ASP A 90 -9.710 -5.844 -8.026 1.00 0.00 C ATOM 1451 CG ASP A 90 -9.636 -6.923 -9.088 1.00 0.00 C ATOM 1452 OD1 ASP A 90 -8.778 -7.821 -8.963 1.00 0.00 O ATOM 1453 OD2 ASP A 90 -10.437 -6.870 -10.045 1.00 0.00 O ATOM 0 H ASP A 90 -9.293 -4.296 -6.155 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.574 -5.789 -7.783 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -9.971 -6.297 -7.069 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.509 -5.146 -8.276 1.00 0.00 H new ATOM 1458 N GLN A 91 -8.645 -2.994 -9.097 1.00 0.00 N ATOM 1459 CA GLN A 91 -8.481 -2.081 -10.221 1.00 0.00 C ATOM 1460 C GLN A 91 -7.008 -1.761 -10.457 1.00 0.00 C ATOM 1461 O GLN A 91 -6.538 -1.755 -11.594 1.00 0.00 O ATOM 1462 CB GLN A 91 -9.262 -0.789 -9.972 1.00 0.00 C ATOM 1463 CG GLN A 91 -9.274 0.154 -11.164 1.00 0.00 C ATOM 1464 CD GLN A 91 -10.651 0.300 -11.780 1.00 0.00 C ATOM 1465 OE1 GLN A 91 -11.185 -0.641 -12.367 1.00 0.00 O ATOM 1466 NE2 GLN A 91 -11.235 1.486 -11.650 1.00 0.00 N ATOM 0 H GLN A 91 -9.164 -2.605 -8.310 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.873 -2.570 -11.113 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.289 -1.040 -9.708 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -8.830 -0.272 -9.115 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.915 1.134 -10.850 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.579 -0.213 -11.920 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.756 2.239 -11.155 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -12.162 1.644 -12.045 1.00 0.00 H new ATOM 1475 N GLN A 92 -6.285 -1.494 -9.374 1.00 0.00 N ATOM 1476 CA GLN A 92 -4.865 -1.171 -9.462 1.00 0.00 C ATOM 1477 C GLN A 92 -4.044 -2.404 -9.826 1.00 0.00 C ATOM 1478 O GLN A 92 -3.040 -2.306 -10.532 1.00 0.00 O ATOM 1479 CB GLN A 92 -4.370 -0.590 -8.137 1.00 0.00 C ATOM 1480 CG GLN A 92 -3.017 0.095 -8.241 1.00 0.00 C ATOM 1481 CD GLN A 92 -3.018 1.486 -7.638 1.00 0.00 C ATOM 1482 OE1 GLN A 92 -2.544 1.692 -6.522 1.00 0.00 O ATOM 1483 NE2 GLN A 92 -3.555 2.450 -8.377 1.00 0.00 N ATOM 0 H GLN A 92 -6.659 -1.495 -8.425 1.00 0.00 H new ATOM 0 HA GLN A 92 -4.738 -0.428 -10.249 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -5.103 0.127 -7.768 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -4.307 -1.390 -7.400 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.266 -0.514 -7.738 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.726 0.158 -9.289 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -3.937 2.234 -9.298 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -3.586 3.406 -8.024 1.00 0.00 H new ATOM 1492 N LEU A 93 -4.475 -3.563 -9.339 1.00 0.00 N ATOM 1493 CA LEU A 93 -3.778 -4.816 -9.611 1.00 0.00 C ATOM 1494 C LEU A 93 -3.634 -5.048 -11.113 1.00 0.00 C ATOM 1495 O LEU A 93 -2.573 -5.451 -11.590 1.00 0.00 O ATOM 1496 CB LEU A 93 -4.525 -5.988 -8.968 1.00 0.00 C ATOM 1497 CG LEU A 93 -3.723 -6.770 -7.922 1.00 0.00 C ATOM 1498 CD1 LEU A 93 -4.510 -6.889 -6.625 1.00 0.00 C ATOM 1499 CD2 LEU A 93 -3.349 -8.149 -8.449 1.00 0.00 C ATOM 0 H LEU A 93 -5.304 -3.661 -8.753 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.780 -4.749 -9.178 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.432 -5.608 -8.499 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.837 -6.676 -9.754 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.803 -6.222 -7.718 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.925 -7.447 -5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.722 -5.893 -6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.447 -7.412 -6.815 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.780 -8.687 -7.690 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.255 -8.706 -8.686 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.743 -8.043 -9.349 1.00 0.00 H new ATOM 1511 N ASN A 94 -4.708 -4.791 -11.852 1.00 0.00 N ATOM 1512 CA ASN A 94 -4.702 -4.972 -13.300 1.00 0.00 C ATOM 1513 C ASN A 94 -3.625 -4.111 -13.953 1.00 0.00 C ATOM 1514 O ASN A 94 -2.853 -4.590 -14.783 1.00 0.00 O ATOM 1515 CB ASN A 94 -6.073 -4.625 -13.883 1.00 0.00 C ATOM 1516 CG ASN A 94 -6.287 -5.231 -15.256 1.00 0.00 C ATOM 1517 OD1 ASN A 94 -7.071 -6.166 -15.418 1.00 0.00 O ATOM 1518 ND2 ASN A 94 -5.590 -4.698 -16.253 1.00 0.00 N ATOM 0 H ASN A 94 -5.594 -4.457 -11.473 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.480 -6.018 -13.509 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -6.852 -4.978 -13.207 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.174 -3.542 -13.947 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -5.693 -5.063 -17.200 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -4.951 -3.924 -16.072 1.00 0.00 H new ATOM 1525 N ASP A 95 -3.580 -2.838 -13.572 1.00 0.00 N ATOM 1526 CA ASP A 95 -2.597 -1.910 -14.121 1.00 0.00 C ATOM 1527 C ASP A 95 -1.177 -2.391 -13.842 1.00 0.00 C ATOM 1528 O ASP A 95 -0.387 -2.594 -14.764 1.00 0.00 O ATOM 1529 CB ASP A 95 -2.800 -0.513 -13.533 1.00 0.00 C ATOM 1530 CG ASP A 95 -4.139 0.087 -13.914 1.00 0.00 C ATOM 1531 OD1 ASP A 95 -4.860 0.555 -13.008 1.00 0.00 O ATOM 1532 OD2 ASP A 95 -4.467 0.088 -15.120 1.00 0.00 O ATOM 0 H ASP A 95 -4.212 -2.426 -12.886 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.740 -1.867 -15.201 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -2.724 -0.565 -12.447 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -2.000 0.143 -13.877 1.00 0.00 H new ATOM 1537 N LEU A 96 -0.860 -2.571 -12.564 1.00 0.00 N ATOM 1538 CA LEU A 96 0.466 -3.029 -12.162 1.00 0.00 C ATOM 1539 C LEU A 96 0.781 -4.389 -12.774 1.00 0.00 C ATOM 1540 O LEU A 96 1.836 -4.580 -13.380 1.00 0.00 O ATOM 1541 CB LEU A 96 0.558 -3.110 -10.637 1.00 0.00 C ATOM 1542 CG LEU A 96 0.809 -1.777 -9.931 1.00 0.00 C ATOM 1543 CD1 LEU A 96 2.108 -1.154 -10.417 1.00 0.00 C ATOM 1544 CD2 LEU A 96 -0.358 -0.828 -10.155 1.00 0.00 C ATOM 0 H LEU A 96 -1.502 -2.407 -11.789 1.00 0.00 H new ATOM 0 HA LEU A 96 1.198 -2.309 -12.527 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.369 -3.537 -10.255 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.359 -3.800 -10.373 1.00 0.00 H new ATOM 0 HG LEU A 96 0.898 -1.964 -8.861 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.271 -0.206 -9.904 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.937 -1.829 -10.204 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.048 -0.980 -11.491 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.163 0.116 -9.646 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.479 -0.646 -11.223 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.270 -1.273 -9.757 1.00 0.00 H new ATOM 1556 N GLU A 97 -0.142 -5.332 -12.612 1.00 0.00 N ATOM 1557 CA GLU A 97 0.033 -6.678 -13.146 1.00 0.00 C ATOM 1558 C GLU A 97 0.303 -6.641 -14.648 1.00 0.00 C ATOM 1559 O GLU A 97 1.068 -7.451 -15.170 1.00 0.00 O ATOM 1560 CB GLU A 97 -1.207 -7.528 -12.862 1.00 0.00 C ATOM 1561 CG GLU A 97 -0.996 -9.014 -13.104 1.00 0.00 C ATOM 1562 CD GLU A 97 -1.688 -9.504 -14.361 1.00 0.00 C ATOM 1563 OE1 GLU A 97 -1.576 -8.826 -15.404 1.00 0.00 O ATOM 1564 OE2 GLU A 97 -2.341 -10.567 -14.302 1.00 0.00 O ATOM 0 H GLU A 97 -1.021 -5.188 -12.114 1.00 0.00 H new ATOM 0 HA GLU A 97 0.895 -7.126 -12.652 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.511 -7.377 -11.826 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.027 -7.179 -13.489 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.072 -9.218 -13.179 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.369 -9.575 -12.247 1.00 0.00 H new ATOM 1571 N SER A 98 -0.331 -5.698 -15.337 1.00 0.00 N ATOM 1572 CA SER A 98 -0.157 -5.560 -16.778 1.00 0.00 C ATOM 1573 C SER A 98 1.290 -5.222 -17.121 1.00 0.00 C ATOM 1574 O SER A 98 1.792 -5.602 -18.179 1.00 0.00 O ATOM 1575 CB SER A 98 -1.090 -4.479 -17.325 1.00 0.00 C ATOM 1576 OG SER A 98 -1.198 -4.564 -18.735 1.00 0.00 O ATOM 0 H SER A 98 -0.969 -5.019 -14.921 1.00 0.00 H new ATOM 0 HA SER A 98 -0.408 -6.514 -17.242 1.00 0.00 H new ATOM 0 HB2 SER A 98 -2.077 -4.584 -16.875 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.715 -3.495 -17.045 1.00 0.00 H new ATOM 0 HG SER A 98 -1.801 -3.863 -19.060 1.00 0.00 H new ATOM 1582 N CYS A 99 1.959 -4.510 -16.219 1.00 0.00 N ATOM 1583 CA CYS A 99 3.350 -4.127 -16.428 1.00 0.00 C ATOM 1584 C CYS A 99 4.282 -5.296 -16.124 1.00 0.00 C ATOM 1585 O CYS A 99 5.335 -5.442 -16.745 1.00 0.00 O ATOM 1586 CB CYS A 99 3.712 -2.929 -15.548 1.00 0.00 C ATOM 1587 SG CYS A 99 3.156 -1.326 -16.212 1.00 0.00 S ATOM 0 H CYS A 99 1.560 -4.187 -15.337 1.00 0.00 H new ATOM 0 HA CYS A 99 3.472 -3.847 -17.474 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.275 -3.072 -14.560 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.794 -2.901 -15.417 1.00 0.00 H new ATOM 1592 N VAL A 100 3.884 -6.127 -15.166 1.00 0.00 N ATOM 1593 CA VAL A 100 4.679 -7.286 -14.780 1.00 0.00 C ATOM 1594 C VAL A 100 4.730 -8.313 -15.906 1.00 0.00 C ATOM 1595 O VAL A 100 5.796 -8.831 -16.240 1.00 0.00 O ATOM 1596 CB VAL A 100 4.117 -7.958 -13.512 1.00 0.00 C ATOM 1597 CG1 VAL A 100 5.041 -9.072 -13.041 1.00 0.00 C ATOM 1598 CG2 VAL A 100 3.907 -6.931 -12.409 1.00 0.00 C ATOM 0 H VAL A 100 3.015 -6.019 -14.643 1.00 0.00 H new ATOM 0 HA VAL A 100 5.686 -6.925 -14.573 1.00 0.00 H new ATOM 0 HB VAL A 100 3.150 -8.398 -13.757 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.627 -9.534 -12.145 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.135 -9.823 -13.826 1.00 0.00 H new ATOM 0 HG13 VAL A 100 6.024 -8.658 -12.815 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.510 -7.425 -11.522 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.859 -6.459 -12.165 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.202 -6.172 -12.748 1.00 0.00 H new ATOM 1608 N MET A 101 3.571 -8.600 -16.490 1.00 0.00 N ATOM 1609 CA MET A 101 3.481 -9.563 -17.581 1.00 0.00 C ATOM 1610 C MET A 101 4.113 -9.007 -18.855 1.00 0.00 C ATOM 1611 O MET A 101 4.529 -9.762 -19.733 1.00 0.00 O ATOM 1612 CB MET A 101 2.021 -9.935 -17.843 1.00 0.00 C ATOM 1613 CG MET A 101 1.851 -11.055 -18.857 1.00 0.00 C ATOM 1614 SD MET A 101 0.122 -11.383 -19.247 1.00 0.00 S ATOM 1615 CE MET A 101 0.258 -12.963 -20.079 1.00 0.00 C ATOM 0 H MET A 101 2.680 -8.179 -16.225 1.00 0.00 H new ATOM 0 HA MET A 101 4.030 -10.458 -17.286 1.00 0.00 H new ATOM 0 HB2 MET A 101 1.557 -10.233 -16.903 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.488 -9.052 -18.196 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.383 -10.795 -19.772 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.311 -11.964 -18.469 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.733 -13.301 -20.383 1.00 0.00 H new ATOM 0 HE2 MET A 101 0.891 -12.857 -20.960 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.698 -13.694 -19.401 1.00 0.00 H new ATOM 1625 N GLN A 102 4.181 -7.682 -18.949 1.00 0.00 N ATOM 1626 CA GLN A 102 4.762 -7.026 -20.116 1.00 0.00 C ATOM 1627 C GLN A 102 6.271 -7.258 -20.192 1.00 0.00 C ATOM 1628 O GLN A 102 6.896 -6.970 -21.212 1.00 0.00 O ATOM 1629 CB GLN A 102 4.464 -5.525 -20.081 1.00 0.00 C ATOM 1630 CG GLN A 102 3.933 -4.979 -21.396 1.00 0.00 C ATOM 1631 CD GLN A 102 5.040 -4.588 -22.355 1.00 0.00 C ATOM 1632 OE1 GLN A 102 6.219 -4.605 -22.000 1.00 0.00 O ATOM 1633 NE2 GLN A 102 4.665 -4.234 -23.579 1.00 0.00 N ATOM 0 H GLN A 102 3.841 -7.042 -18.231 1.00 0.00 H new ATOM 0 HA GLN A 102 4.308 -7.463 -21.006 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.736 -5.326 -19.294 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.375 -4.988 -19.816 1.00 0.00 H new ATOM 0 HG2 GLN A 102 3.298 -5.730 -21.867 1.00 0.00 H new ATOM 0 HG3 GLN A 102 3.306 -4.110 -21.197 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.676 -4.235 -23.830 1.00 0.00 H new ATOM 0 HE22 GLN A 102 5.366 -3.962 -24.268 1.00 0.00 H new ATOM 1642 N GLU A 103 6.852 -7.770 -19.106 1.00 0.00 N ATOM 1643 CA GLU A 103 8.287 -8.036 -19.047 1.00 0.00 C ATOM 1644 C GLU A 103 9.086 -6.825 -19.516 1.00 0.00 C ATOM 1645 O GLU A 103 10.063 -6.955 -20.255 1.00 0.00 O ATOM 1646 CB GLU A 103 8.646 -9.272 -19.881 1.00 0.00 C ATOM 1647 CG GLU A 103 8.502 -9.073 -21.382 1.00 0.00 C ATOM 1648 CD GLU A 103 9.355 -10.038 -22.181 1.00 0.00 C ATOM 1649 OE1 GLU A 103 10.585 -10.062 -21.966 1.00 0.00 O ATOM 1650 OE2 GLU A 103 8.793 -10.770 -23.023 1.00 0.00 O ATOM 0 H GLU A 103 6.347 -8.009 -18.253 1.00 0.00 H new ATOM 0 HA GLU A 103 8.548 -8.235 -18.008 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.674 -9.559 -19.661 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.010 -10.102 -19.573 1.00 0.00 H new ATOM 0 HG2 GLU A 103 7.456 -9.199 -21.663 1.00 0.00 H new ATOM 0 HG3 GLU A 103 8.780 -8.050 -21.638 1.00 0.00 H new ATOM 1657 N VAL A 104 8.661 -5.646 -19.071 1.00 0.00 N ATOM 1658 CA VAL A 104 9.330 -4.395 -19.432 1.00 0.00 C ATOM 1659 C VAL A 104 10.839 -4.532 -19.283 1.00 0.00 C ATOM 1660 O VAL A 104 11.611 -4.023 -20.096 1.00 0.00 O ATOM 1661 CB VAL A 104 8.834 -3.208 -18.566 1.00 0.00 C ATOM 1662 CG1 VAL A 104 7.351 -3.340 -18.274 1.00 0.00 C ATOM 1663 CG2 VAL A 104 9.618 -3.105 -17.263 1.00 0.00 C ATOM 0 H VAL A 104 7.854 -5.528 -18.458 1.00 0.00 H new ATOM 0 HA VAL A 104 9.083 -4.188 -20.473 1.00 0.00 H new ATOM 0 HB VAL A 104 9.001 -2.294 -19.136 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.024 -2.497 -17.665 1.00 0.00 H new ATOM 0 HG12 VAL A 104 6.795 -3.348 -19.211 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.168 -4.270 -17.735 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.245 -2.263 -16.680 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.496 -4.025 -16.691 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.674 -2.953 -17.485 1.00 0.00 H new ATOM 1673 N GLY A 105 11.240 -5.230 -18.232 1.00 0.00 N ATOM 1674 CA GLY A 105 12.651 -5.442 -17.970 1.00 0.00 C ATOM 1675 C GLY A 105 12.941 -5.654 -16.498 1.00 0.00 C ATOM 1676 O GLY A 105 13.902 -6.334 -16.139 1.00 0.00 O ATOM 0 H GLY A 105 10.611 -5.656 -17.551 1.00 0.00 H new ATOM 0 HA2 GLY A 105 12.996 -6.309 -18.534 1.00 0.00 H new ATOM 0 HA3 GLY A 105 13.217 -4.582 -18.329 1.00 0.00 H new ATOM 1680 N VAL A 106 12.106 -5.071 -15.645 1.00 0.00 N ATOM 1681 CA VAL A 106 12.275 -5.199 -14.203 1.00 0.00 C ATOM 1682 C VAL A 106 11.870 -6.589 -13.719 1.00 0.00 C ATOM 1683 O VAL A 106 12.322 -7.048 -12.669 1.00 0.00 O ATOM 1684 CB VAL A 106 11.452 -4.138 -13.445 1.00 0.00 C ATOM 1685 CG1 VAL A 106 9.964 -4.315 -13.715 1.00 0.00 C ATOM 1686 CG2 VAL A 106 11.746 -4.198 -11.951 1.00 0.00 C ATOM 0 H VAL A 106 11.306 -4.505 -15.927 1.00 0.00 H new ATOM 0 HA VAL A 106 13.333 -5.043 -13.994 1.00 0.00 H new ATOM 0 HB VAL A 106 11.745 -3.153 -13.809 1.00 0.00 H new ATOM 0 HG11 VAL A 106 9.403 -3.556 -13.170 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.773 -4.211 -14.783 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.650 -5.305 -13.385 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.156 -3.442 -11.433 1.00 0.00 H new ATOM 0 HG22 VAL A 106 11.487 -5.185 -11.569 1.00 0.00 H new ATOM 0 HG23 VAL A 106 12.806 -4.010 -11.781 1.00 0.00 H new ATOM 1696 N ILE A 107 11.017 -7.257 -14.490 1.00 0.00 N ATOM 1697 CA ILE A 107 10.553 -8.594 -14.138 1.00 0.00 C ATOM 1698 C ILE A 107 11.435 -9.663 -14.778 1.00 0.00 C ATOM 1699 O ILE A 107 10.937 -10.641 -15.337 1.00 0.00 O ATOM 1700 CB ILE A 107 9.091 -8.819 -14.578 1.00 0.00 C ATOM 1701 CG1 ILE A 107 8.251 -7.566 -14.316 1.00 0.00 C ATOM 1702 CG2 ILE A 107 8.501 -10.021 -13.855 1.00 0.00 C ATOM 1703 CD1 ILE A 107 7.956 -6.765 -15.566 1.00 0.00 C ATOM 0 H ILE A 107 10.633 -6.894 -15.363 1.00 0.00 H new ATOM 0 HA ILE A 107 10.612 -8.675 -13.053 1.00 0.00 H new ATOM 0 HB ILE A 107 9.078 -9.019 -15.649 1.00 0.00 H new ATOM 0 HG12 ILE A 107 7.310 -7.860 -13.852 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.774 -6.930 -13.602 1.00 0.00 H new ATOM 0 HG21 ILE A 107 7.469 -10.168 -14.175 1.00 0.00 H new ATOM 0 HG22 ILE A 107 9.085 -10.911 -14.092 1.00 0.00 H new ATOM 0 HG23 ILE A 107 8.526 -9.847 -12.779 1.00 0.00 H new ATOM 0 HD11 ILE A 107 7.357 -5.892 -15.306 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.892 -6.441 -16.020 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.405 -7.385 -16.274 1.00 0.00 H new ATOM 1715 N GLU A 108 12.747 -9.469 -14.698 1.00 0.00 N ATOM 1716 CA GLU A 108 13.695 -10.414 -15.275 1.00 0.00 C ATOM 1717 C GLU A 108 14.563 -11.057 -14.197 1.00 0.00 C ATOM 1718 O GLU A 108 14.961 -12.215 -14.319 1.00 0.00 O ATOM 1719 CB GLU A 108 14.583 -9.711 -16.302 1.00 0.00 C ATOM 1720 CG GLU A 108 15.297 -10.666 -17.245 1.00 0.00 C ATOM 1721 CD GLU A 108 16.760 -10.848 -16.893 1.00 0.00 C ATOM 1722 OE1 GLU A 108 17.084 -11.826 -16.187 1.00 0.00 O ATOM 1723 OE2 GLU A 108 17.583 -10.012 -17.324 1.00 0.00 O ATOM 0 H GLU A 108 13.178 -8.666 -14.239 1.00 0.00 H new ATOM 0 HA GLU A 108 13.123 -11.200 -15.768 1.00 0.00 H new ATOM 0 HB2 GLU A 108 13.972 -9.024 -16.888 1.00 0.00 H new ATOM 0 HB3 GLU A 108 15.325 -9.110 -15.777 1.00 0.00 H new ATOM 0 HG2 GLU A 108 14.798 -11.635 -17.221 1.00 0.00 H new ATOM 0 HG3 GLU A 108 15.217 -10.291 -18.265 1.00 0.00 H new ATOM 1730 N SER A 109 14.858 -10.300 -13.145 1.00 0.00 N ATOM 1731 CA SER A 109 15.686 -10.805 -12.054 1.00 0.00 C ATOM 1732 C SER A 109 14.824 -11.387 -10.934 1.00 0.00 C ATOM 1733 O SER A 109 14.102 -10.657 -10.255 1.00 0.00 O ATOM 1734 CB SER A 109 16.569 -9.685 -11.500 1.00 0.00 C ATOM 1735 OG SER A 109 17.383 -10.155 -10.439 1.00 0.00 O ATOM 0 H SER A 109 14.538 -9.339 -13.024 1.00 0.00 H new ATOM 0 HA SER A 109 16.318 -11.600 -12.450 1.00 0.00 H new ATOM 0 HB2 SER A 109 17.198 -9.286 -12.296 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.943 -8.865 -11.147 1.00 0.00 H new ATOM 0 HG SER A 109 18.313 -9.893 -10.600 1.00 0.00 H new ATOM 1741 N PRO A 110 14.885 -12.716 -10.722 1.00 0.00 N ATOM 1742 CA PRO A 110 14.100 -13.380 -9.674 1.00 0.00 C ATOM 1743 C PRO A 110 14.555 -12.992 -8.273 1.00 0.00 C ATOM 1744 O PRO A 110 13.740 -12.690 -7.401 1.00 0.00 O ATOM 1745 CB PRO A 110 14.375 -14.868 -9.904 1.00 0.00 C ATOM 1746 CG PRO A 110 15.654 -14.922 -10.666 1.00 0.00 C ATOM 1747 CD PRO A 110 15.713 -13.666 -11.486 1.00 0.00 C ATOM 0 HA PRO A 110 13.047 -13.104 -9.732 1.00 0.00 H new ATOM 0 HB2 PRO A 110 14.459 -15.403 -8.958 1.00 0.00 H new ATOM 0 HB3 PRO A 110 13.565 -15.335 -10.463 1.00 0.00 H new ATOM 0 HG2 PRO A 110 16.507 -14.984 -9.990 1.00 0.00 H new ATOM 0 HG3 PRO A 110 15.688 -15.805 -11.305 1.00 0.00 H new ATOM 0 HD2 PRO A 110 16.736 -13.307 -11.597 1.00 0.00 H new ATOM 0 HD3 PRO A 110 15.320 -13.824 -12.490 1.00 0.00 H new ATOM 1755 N LEU A 111 15.864 -13.007 -8.069 1.00 0.00 N ATOM 1756 CA LEU A 111 16.446 -12.661 -6.777 1.00 0.00 C ATOM 1757 C LEU A 111 16.085 -11.233 -6.381 1.00 0.00 C ATOM 1758 O LEU A 111 15.724 -10.969 -5.234 1.00 0.00 O ATOM 1759 CB LEU A 111 17.966 -12.823 -6.818 1.00 0.00 C ATOM 1760 CG LEU A 111 18.682 -12.557 -5.493 1.00 0.00 C ATOM 1761 CD1 LEU A 111 18.077 -13.399 -4.380 1.00 0.00 C ATOM 1762 CD2 LEU A 111 20.171 -12.838 -5.627 1.00 0.00 C ATOM 0 H LEU A 111 16.547 -13.256 -8.784 1.00 0.00 H new ATOM 0 HA LEU A 111 16.036 -13.340 -6.030 1.00 0.00 H new ATOM 0 HB2 LEU A 111 18.199 -13.837 -7.142 1.00 0.00 H new ATOM 0 HB3 LEU A 111 18.368 -12.147 -7.573 1.00 0.00 H new ATOM 0 HG LEU A 111 18.552 -11.506 -5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 111 18.600 -13.196 -3.445 1.00 0.00 H new ATOM 0 HD12 LEU A 111 17.022 -13.150 -4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 111 18.175 -14.456 -4.629 1.00 0.00 H new ATOM 0 HD21 LEU A 111 20.665 -12.644 -4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 111 20.321 -13.881 -5.907 1.00 0.00 H new ATOM 0 HD23 LEU A 111 20.596 -12.191 -6.395 1.00 0.00 H new ATOM 1774 N MET A 112 16.182 -10.314 -7.337 1.00 0.00 N ATOM 1775 CA MET A 112 15.863 -8.914 -7.086 1.00 0.00 C ATOM 1776 C MET A 112 14.422 -8.761 -6.606 1.00 0.00 C ATOM 1777 O MET A 112 14.085 -7.797 -5.919 1.00 0.00 O ATOM 1778 CB MET A 112 16.080 -8.083 -8.353 1.00 0.00 C ATOM 1779 CG MET A 112 17.545 -7.840 -8.677 1.00 0.00 C ATOM 1780 SD MET A 112 17.773 -6.913 -10.207 1.00 0.00 S ATOM 1781 CE MET A 112 19.040 -5.748 -9.711 1.00 0.00 C ATOM 0 H MET A 112 16.479 -10.514 -8.292 1.00 0.00 H new ATOM 0 HA MET A 112 16.529 -8.552 -6.303 1.00 0.00 H new ATOM 0 HB2 MET A 112 15.609 -8.590 -9.195 1.00 0.00 H new ATOM 0 HB3 MET A 112 15.578 -7.123 -8.238 1.00 0.00 H new ATOM 0 HG2 MET A 112 18.010 -7.296 -7.855 1.00 0.00 H new ATOM 0 HG3 MET A 112 18.059 -8.798 -8.757 1.00 0.00 H new ATOM 0 HE1 MET A 112 19.290 -5.102 -10.553 1.00 0.00 H new ATOM 0 HE2 MET A 112 18.672 -5.141 -8.884 1.00 0.00 H new ATOM 0 HE3 MET A 112 19.930 -6.292 -9.394 1.00 0.00 H new ATOM 1791 N TYR A 113 13.577 -9.720 -6.972 1.00 0.00 N ATOM 1792 CA TYR A 113 12.173 -9.693 -6.580 1.00 0.00 C ATOM 1793 C TYR A 113 12.015 -10.007 -5.097 1.00 0.00 C ATOM 1794 O TYR A 113 11.114 -9.494 -4.437 1.00 0.00 O ATOM 1795 CB TYR A 113 11.373 -10.697 -7.414 1.00 0.00 C ATOM 1796 CG TYR A 113 10.460 -10.047 -8.427 1.00 0.00 C ATOM 1797 CD1 TYR A 113 10.913 -9.008 -9.227 1.00 0.00 C ATOM 1798 CD2 TYR A 113 9.147 -10.471 -8.580 1.00 0.00 C ATOM 1799 CE1 TYR A 113 10.082 -8.407 -10.153 1.00 0.00 C ATOM 1800 CE2 TYR A 113 8.309 -9.877 -9.505 1.00 0.00 C ATOM 1801 CZ TYR A 113 8.780 -8.845 -10.288 1.00 0.00 C ATOM 1802 OH TYR A 113 7.946 -8.250 -11.208 1.00 0.00 O ATOM 0 H TYR A 113 13.841 -10.525 -7.540 1.00 0.00 H new ATOM 0 HA TYR A 113 11.789 -8.689 -6.762 1.00 0.00 H new ATOM 0 HB2 TYR A 113 12.066 -11.359 -7.933 1.00 0.00 H new ATOM 0 HB3 TYR A 113 10.777 -11.319 -6.746 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.931 -8.663 -9.124 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.774 -11.278 -7.966 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.449 -7.599 -10.768 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.291 -10.220 -9.614 1.00 0.00 H new ATOM 0 HH TYR A 113 8.337 -7.401 -11.503 1.00 0.00 H new ATOM 1812 N GLU A 114 12.892 -10.859 -4.580 1.00 0.00 N ATOM 1813 CA GLU A 114 12.846 -11.249 -3.176 1.00 0.00 C ATOM 1814 C GLU A 114 12.869 -10.030 -2.256 1.00 0.00 C ATOM 1815 O GLU A 114 12.165 -9.990 -1.249 1.00 0.00 O ATOM 1816 CB GLU A 114 14.021 -12.172 -2.845 1.00 0.00 C ATOM 1817 CG GLU A 114 14.003 -13.481 -3.617 1.00 0.00 C ATOM 1818 CD GLU A 114 12.969 -14.456 -3.087 1.00 0.00 C ATOM 1819 OE1 GLU A 114 13.226 -15.677 -3.133 1.00 0.00 O ATOM 1820 OE2 GLU A 114 11.903 -13.997 -2.626 1.00 0.00 O ATOM 0 H GLU A 114 13.645 -11.294 -5.113 1.00 0.00 H new ATOM 0 HA GLU A 114 11.909 -11.781 -3.010 1.00 0.00 H new ATOM 0 HB2 GLU A 114 14.954 -11.649 -3.055 1.00 0.00 H new ATOM 0 HB3 GLU A 114 14.012 -12.390 -1.777 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.799 -13.276 -4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 114 14.990 -13.941 -3.568 1.00 0.00 H new ATOM 1827 N ASP A 115 13.687 -9.042 -2.600 1.00 0.00 N ATOM 1828 CA ASP A 115 13.803 -7.832 -1.791 1.00 0.00 C ATOM 1829 C ASP A 115 12.530 -6.988 -1.849 1.00 0.00 C ATOM 1830 O ASP A 115 12.081 -6.459 -0.832 1.00 0.00 O ATOM 1831 CB ASP A 115 14.997 -6.998 -2.259 1.00 0.00 C ATOM 1832 CG ASP A 115 15.661 -6.249 -1.120 1.00 0.00 C ATOM 1833 OD1 ASP A 115 15.964 -6.885 -0.088 1.00 0.00 O ATOM 1834 OD2 ASP A 115 15.878 -5.027 -1.259 1.00 0.00 O ATOM 0 H ASP A 115 14.279 -9.054 -3.431 1.00 0.00 H new ATOM 0 HA ASP A 115 13.955 -8.141 -0.757 1.00 0.00 H new ATOM 0 HB2 ASP A 115 15.728 -7.651 -2.736 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.665 -6.285 -3.014 1.00 0.00 H new ATOM 1839 N SER A 116 11.958 -6.858 -3.041 1.00 0.00 N ATOM 1840 CA SER A 116 10.744 -6.068 -3.225 1.00 0.00 C ATOM 1841 C SER A 116 9.509 -6.819 -2.735 1.00 0.00 C ATOM 1842 O SER A 116 8.663 -6.258 -2.039 1.00 0.00 O ATOM 1843 CB SER A 116 10.578 -5.692 -4.700 1.00 0.00 C ATOM 1844 OG SER A 116 9.215 -5.490 -5.032 1.00 0.00 O ATOM 0 H SER A 116 12.314 -7.289 -3.894 1.00 0.00 H new ATOM 0 HA SER A 116 10.843 -5.160 -2.630 1.00 0.00 H new ATOM 0 HB2 SER A 116 11.144 -4.785 -4.912 1.00 0.00 H new ATOM 0 HB3 SER A 116 10.994 -6.481 -5.327 1.00 0.00 H new ATOM 0 HG SER A 116 8.909 -6.217 -5.614 1.00 0.00 H new ATOM 1850 N ILE A 117 9.406 -8.085 -3.119 1.00 0.00 N ATOM 1851 CA ILE A 117 8.268 -8.914 -2.739 1.00 0.00 C ATOM 1852 C ILE A 117 8.254 -9.200 -1.240 1.00 0.00 C ATOM 1853 O ILE A 117 7.230 -9.031 -0.579 1.00 0.00 O ATOM 1854 CB ILE A 117 8.269 -10.249 -3.507 1.00 0.00 C ATOM 1855 CG1 ILE A 117 8.506 -10.003 -5.008 1.00 0.00 C ATOM 1856 CG2 ILE A 117 6.965 -11.000 -3.263 1.00 0.00 C ATOM 1857 CD1 ILE A 117 7.243 -9.932 -5.844 1.00 0.00 C ATOM 0 H ILE A 117 10.099 -8.562 -3.695 1.00 0.00 H new ATOM 0 HA ILE A 117 7.372 -8.350 -2.998 1.00 0.00 H new ATOM 0 HB ILE A 117 9.086 -10.870 -3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 117 9.058 -9.070 -5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.139 -10.800 -5.398 1.00 0.00 H new ATOM 0 HG21 ILE A 117 6.979 -11.942 -3.812 1.00 0.00 H new ATOM 0 HG22 ILE A 117 6.856 -11.203 -2.198 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.126 -10.393 -3.605 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.506 -9.756 -6.887 1.00 0.00 H new ATOM 0 HD12 ILE A 117 6.698 -10.872 -5.761 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.615 -9.116 -5.486 1.00 0.00 H new ATOM 1869 N LEU A 118 9.391 -9.638 -0.709 1.00 0.00 N ATOM 1870 CA LEU A 118 9.494 -9.949 0.714 1.00 0.00 C ATOM 1871 C LEU A 118 9.331 -8.691 1.561 1.00 0.00 C ATOM 1872 O LEU A 118 8.833 -8.750 2.685 1.00 0.00 O ATOM 1873 CB LEU A 118 10.836 -10.617 1.019 1.00 0.00 C ATOM 1874 CG LEU A 118 10.869 -11.439 2.308 1.00 0.00 C ATOM 1875 CD1 LEU A 118 12.154 -12.248 2.393 1.00 0.00 C ATOM 1876 CD2 LEU A 118 10.727 -10.532 3.520 1.00 0.00 C ATOM 0 H LEU A 118 10.250 -9.785 -1.238 1.00 0.00 H new ATOM 0 HA LEU A 118 8.690 -10.640 0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 118 11.100 -11.267 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.604 -9.846 1.078 1.00 0.00 H new ATOM 0 HG LEU A 118 10.028 -12.133 2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.159 -12.826 3.317 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.215 -12.925 1.541 1.00 0.00 H new ATOM 0 HD13 LEU A 118 13.010 -11.573 2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.752 -11.133 4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.548 -9.815 3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 118 9.779 -9.997 3.465 1.00 0.00 H new ATOM 1888 N ALA A 119 9.747 -7.552 1.015 1.00 0.00 N ATOM 1889 CA ALA A 119 9.639 -6.282 1.725 1.00 0.00 C ATOM 1890 C ALA A 119 8.202 -6.027 2.171 1.00 0.00 C ATOM 1891 O ALA A 119 7.961 -5.515 3.264 1.00 0.00 O ATOM 1892 CB ALA A 119 10.131 -5.142 0.847 1.00 0.00 C ATOM 0 H ALA A 119 10.161 -7.483 0.085 1.00 0.00 H new ATOM 0 HA ALA A 119 10.266 -6.335 2.615 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.044 -4.201 1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.174 -5.312 0.580 1.00 0.00 H new ATOM 0 HB3 ALA A 119 9.528 -5.095 -0.060 1.00 0.00 H new ATOM 1898 N VAL A 120 7.252 -6.393 1.316 1.00 0.00 N ATOM 1899 CA VAL A 120 5.838 -6.210 1.617 1.00 0.00 C ATOM 1900 C VAL A 120 5.311 -7.348 2.489 1.00 0.00 C ATOM 1901 O VAL A 120 4.419 -7.149 3.313 1.00 0.00 O ATOM 1902 CB VAL A 120 4.997 -6.124 0.327 1.00 0.00 C ATOM 1903 CG1 VAL A 120 3.532 -5.879 0.653 1.00 0.00 C ATOM 1904 CG2 VAL A 120 5.535 -5.034 -0.589 1.00 0.00 C ATOM 0 H VAL A 120 7.437 -6.819 0.408 1.00 0.00 H new ATOM 0 HA VAL A 120 5.746 -5.270 2.161 1.00 0.00 H new ATOM 0 HB VAL A 120 5.072 -7.078 -0.194 1.00 0.00 H new ATOM 0 HG11 VAL A 120 2.958 -5.822 -0.272 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.154 -6.698 1.265 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.433 -4.941 1.200 1.00 0.00 H new ATOM 0 HG21 VAL A 120 4.929 -4.988 -1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.494 -4.074 -0.075 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.568 -5.259 -0.855 1.00 0.00 H new ATOM 1914 N ARG A 121 5.868 -8.540 2.300 1.00 0.00 N ATOM 1915 CA ARG A 121 5.453 -9.710 3.068 1.00 0.00 C ATOM 1916 C ARG A 121 5.947 -9.622 4.510 1.00 0.00 C ATOM 1917 O ARG A 121 5.194 -9.874 5.451 1.00 0.00 O ATOM 1918 CB ARG A 121 5.975 -10.988 2.410 1.00 0.00 C ATOM 1919 CG ARG A 121 5.630 -12.256 3.176 1.00 0.00 C ATOM 1920 CD ARG A 121 5.295 -13.406 2.238 1.00 0.00 C ATOM 1921 NE ARG A 121 6.342 -14.425 2.227 1.00 0.00 N ATOM 1922 CZ ARG A 121 6.253 -15.573 1.560 1.00 0.00 C ATOM 1923 NH1 ARG A 121 5.168 -15.852 0.848 1.00 0.00 N ATOM 1924 NH2 ARG A 121 7.251 -16.445 1.604 1.00 0.00 N ATOM 0 H ARG A 121 6.608 -8.722 1.622 1.00 0.00 H new ATOM 0 HA ARG A 121 4.363 -9.737 3.082 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.566 -11.060 1.402 1.00 0.00 H new ATOM 0 HB3 ARG A 121 7.058 -10.918 2.310 1.00 0.00 H new ATOM 0 HG2 ARG A 121 6.470 -12.537 3.811 1.00 0.00 H new ATOM 0 HG3 ARG A 121 4.783 -12.064 3.834 1.00 0.00 H new ATOM 0 HD2 ARG A 121 4.351 -13.859 2.542 1.00 0.00 H new ATOM 0 HD3 ARG A 121 5.153 -13.021 1.228 1.00 0.00 H new ATOM 0 HE ARG A 121 7.192 -14.246 2.762 1.00 0.00 H new ATOM 0 HH11 ARG A 121 4.397 -15.185 0.810 1.00 0.00 H new ATOM 0 HH12 ARG A 121 5.105 -16.733 0.339 1.00 0.00 H new ATOM 0 HH21 ARG A 121 8.087 -16.236 2.149 1.00 0.00 H new ATOM 0 HH22 ARG A 121 7.182 -17.325 1.093 1.00 0.00 H new ATOM 1938 N LYS A 122 7.215 -9.259 4.678 1.00 0.00 N ATOM 1939 CA LYS A 122 7.806 -9.132 6.006 1.00 0.00 C ATOM 1940 C LYS A 122 7.044 -8.099 6.827 1.00 0.00 C ATOM 1941 O LYS A 122 6.754 -8.312 8.004 1.00 0.00 O ATOM 1942 CB LYS A 122 9.281 -8.735 5.898 1.00 0.00 C ATOM 1943 CG LYS A 122 10.213 -9.633 6.695 1.00 0.00 C ATOM 1944 CD LYS A 122 11.660 -9.185 6.569 1.00 0.00 C ATOM 1945 CE LYS A 122 12.001 -8.108 7.586 1.00 0.00 C ATOM 1946 NZ LYS A 122 11.955 -6.744 6.990 1.00 0.00 N ATOM 0 H LYS A 122 7.853 -9.048 3.911 1.00 0.00 H new ATOM 0 HA LYS A 122 7.740 -10.097 6.508 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.578 -8.756 4.850 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.398 -7.707 6.242 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.919 -9.625 7.744 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.117 -10.661 6.345 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.320 -10.041 6.709 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.838 -8.806 5.563 1.00 0.00 H new ATOM 0 HE2 LYS A 122 11.302 -8.163 8.420 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.996 -8.293 7.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 12.914 -6.342 6.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.581 -6.801 6.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 11.338 -6.135 7.564 1.00 0.00 H new ATOM 1960 N TYR A 123 6.715 -6.983 6.187 1.00 0.00 N ATOM 1961 CA TYR A 123 5.976 -5.913 6.840 1.00 0.00 C ATOM 1962 C TYR A 123 4.612 -6.420 7.296 1.00 0.00 C ATOM 1963 O TYR A 123 4.156 -6.103 8.394 1.00 0.00 O ATOM 1964 CB TYR A 123 5.819 -4.721 5.888 1.00 0.00 C ATOM 1965 CG TYR A 123 6.674 -3.520 6.250 1.00 0.00 C ATOM 1966 CD1 TYR A 123 6.321 -2.245 5.826 1.00 0.00 C ATOM 1967 CD2 TYR A 123 7.829 -3.658 7.015 1.00 0.00 C ATOM 1968 CE1 TYR A 123 7.090 -1.145 6.154 1.00 0.00 C ATOM 1969 CE2 TYR A 123 8.603 -2.562 7.345 1.00 0.00 C ATOM 1970 CZ TYR A 123 8.228 -1.308 6.913 1.00 0.00 C ATOM 1971 OH TYR A 123 8.995 -0.214 7.241 1.00 0.00 O ATOM 0 H TYR A 123 6.950 -6.797 5.212 1.00 0.00 H new ATOM 0 HA TYR A 123 6.533 -5.582 7.717 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.072 -5.042 4.877 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.772 -4.417 5.874 1.00 0.00 H new ATOM 0 HD1 TYR A 123 5.430 -2.111 5.230 1.00 0.00 H new ATOM 0 HD2 TYR A 123 8.125 -4.639 7.356 1.00 0.00 H new ATOM 0 HE1 TYR A 123 6.800 -0.161 5.817 1.00 0.00 H new ATOM 0 HE2 TYR A 123 9.497 -2.687 7.938 1.00 0.00 H new ATOM 0 HH TYR A 123 9.761 -0.501 7.780 1.00 0.00 H new ATOM 1981 N PHE A 124 3.972 -7.223 6.450 1.00 0.00 N ATOM 1982 CA PHE A 124 2.667 -7.791 6.774 1.00 0.00 C ATOM 1983 C PHE A 124 2.710 -8.472 8.137 1.00 0.00 C ATOM 1984 O PHE A 124 1.766 -8.384 8.921 1.00 0.00 O ATOM 1985 CB PHE A 124 2.247 -8.800 5.702 1.00 0.00 C ATOM 1986 CG PHE A 124 0.759 -8.913 5.523 1.00 0.00 C ATOM 1987 CD1 PHE A 124 0.184 -8.721 4.278 1.00 0.00 C ATOM 1988 CD2 PHE A 124 -0.064 -9.213 6.597 1.00 0.00 C ATOM 1989 CE1 PHE A 124 -1.183 -8.825 4.105 1.00 0.00 C ATOM 1990 CE2 PHE A 124 -1.432 -9.318 6.431 1.00 0.00 C ATOM 1991 CZ PHE A 124 -1.993 -9.124 5.183 1.00 0.00 C ATOM 0 H PHE A 124 4.335 -7.495 5.536 1.00 0.00 H new ATOM 0 HA PHE A 124 1.936 -6.983 6.806 1.00 0.00 H new ATOM 0 HB2 PHE A 124 2.697 -8.514 4.751 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.647 -9.780 5.962 1.00 0.00 H new ATOM 0 HD1 PHE A 124 0.812 -8.487 3.431 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.369 -9.366 7.575 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.617 -8.673 3.128 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.062 -9.552 7.276 1.00 0.00 H new ATOM 0 HZ PHE A 124 -3.062 -9.206 5.051 1.00 0.00 H new ATOM 2001 N GLN A 125 3.823 -9.146 8.414 1.00 0.00 N ATOM 2002 CA GLN A 125 4.000 -9.839 9.683 1.00 0.00 C ATOM 2003 C GLN A 125 3.930 -8.858 10.848 1.00 0.00 C ATOM 2004 O GLN A 125 3.446 -9.195 11.929 1.00 0.00 O ATOM 2005 CB GLN A 125 5.340 -10.578 9.703 1.00 0.00 C ATOM 2006 CG GLN A 125 5.443 -11.622 10.803 1.00 0.00 C ATOM 2007 CD GLN A 125 6.247 -12.836 10.381 1.00 0.00 C ATOM 2008 OE1 GLN A 125 7.280 -13.148 10.973 1.00 0.00 O ATOM 2009 NE2 GLN A 125 5.776 -13.529 9.350 1.00 0.00 N ATOM 0 H GLN A 125 4.615 -9.226 7.776 1.00 0.00 H new ATOM 0 HA GLN A 125 3.193 -10.564 9.790 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.493 -11.062 8.739 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.144 -9.852 9.826 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.904 -11.173 11.683 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.441 -11.938 11.094 1.00 0.00 H new ATOM 0 HE21 GLN A 125 4.915 -13.235 8.888 1.00 0.00 H new ATOM 0 HE22 GLN A 125 6.275 -14.355 9.020 1.00 0.00 H new ATOM 2018 N ARG A 126 4.415 -7.641 10.621 1.00 0.00 N ATOM 2019 CA ARG A 126 4.404 -6.611 11.654 1.00 0.00 C ATOM 2020 C ARG A 126 2.979 -6.150 11.949 1.00 0.00 C ATOM 2021 O ARG A 126 2.571 -6.071 13.107 1.00 0.00 O ATOM 2022 CB ARG A 126 5.262 -5.418 11.226 1.00 0.00 C ATOM 2023 CG ARG A 126 6.695 -5.488 11.730 1.00 0.00 C ATOM 2024 CD ARG A 126 7.614 -4.582 10.926 1.00 0.00 C ATOM 2025 NE ARG A 126 8.873 -5.242 10.587 1.00 0.00 N ATOM 2026 CZ ARG A 126 9.893 -5.372 11.433 1.00 0.00 C ATOM 2027 NH1 ARG A 126 9.807 -4.891 12.667 1.00 0.00 N ATOM 2028 NH2 ARG A 126 11.002 -5.986 11.044 1.00 0.00 N ATOM 0 H ARG A 126 4.820 -7.344 9.733 1.00 0.00 H new ATOM 0 HA ARG A 126 4.823 -7.041 12.564 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.271 -5.359 10.138 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.801 -4.500 11.591 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.727 -5.200 12.781 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.053 -6.516 11.671 1.00 0.00 H new ATOM 0 HD2 ARG A 126 7.109 -4.273 10.011 1.00 0.00 H new ATOM 0 HD3 ARG A 126 7.821 -3.677 11.497 1.00 0.00 H new ATOM 0 HE ARG A 126 8.976 -5.625 9.648 1.00 0.00 H new ATOM 0 HH11 ARG A 126 8.956 -4.419 12.972 1.00 0.00 H new ATOM 0 HH12 ARG A 126 10.592 -4.994 13.310 1.00 0.00 H new ATOM 0 HH21 ARG A 126 11.073 -6.358 10.097 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.784 -6.086 11.692 1.00 0.00 H new ATOM 2042 N ILE A 127 2.227 -5.848 10.895 1.00 0.00 N ATOM 2043 CA ILE A 127 0.848 -5.395 11.045 1.00 0.00 C ATOM 2044 C ILE A 127 -0.005 -6.449 11.745 1.00 0.00 C ATOM 2045 O ILE A 127 -0.788 -6.133 12.640 1.00 0.00 O ATOM 2046 CB ILE A 127 0.212 -5.057 9.680 1.00 0.00 C ATOM 2047 CG1 ILE A 127 1.090 -4.066 8.913 1.00 0.00 C ATOM 2048 CG2 ILE A 127 -1.193 -4.495 9.868 1.00 0.00 C ATOM 2049 CD1 ILE A 127 0.536 -3.695 7.555 1.00 0.00 C ATOM 0 H ILE A 127 2.549 -5.909 9.929 1.00 0.00 H new ATOM 0 HA ILE A 127 0.878 -4.492 11.655 1.00 0.00 H new ATOM 0 HB ILE A 127 0.138 -5.975 9.097 1.00 0.00 H new ATOM 0 HG12 ILE A 127 1.208 -3.161 9.508 1.00 0.00 H new ATOM 0 HG13 ILE A 127 2.084 -4.496 8.786 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -1.625 -4.263 8.895 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.815 -5.233 10.375 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.144 -3.587 10.469 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.209 -2.990 7.068 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.444 -4.592 6.942 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.445 -3.236 7.675 1.00 0.00 H new ATOM 2061 N THR A 128 0.150 -7.701 11.328 1.00 0.00 N ATOM 2062 CA THR A 128 -0.610 -8.800 11.913 1.00 0.00 C ATOM 2063 C THR A 128 -0.243 -9.002 13.380 1.00 0.00 C ATOM 2064 O THR A 128 -1.118 -9.125 14.237 1.00 0.00 O ATOM 2065 CB THR A 128 -0.360 -10.092 11.133 1.00 0.00 C ATOM 2066 OG1 THR A 128 -0.472 -9.865 9.739 1.00 0.00 O ATOM 2067 CG2 THR A 128 -1.318 -11.205 11.496 1.00 0.00 C ATOM 0 H THR A 128 0.794 -7.980 10.588 1.00 0.00 H new ATOM 0 HA THR A 128 -1.668 -8.544 11.855 1.00 0.00 H new ATOM 0 HB THR A 128 0.650 -10.402 11.403 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.330 -9.402 9.417 1.00 0.00 H new ATOM 0 HG21 THR A 128 -1.085 -12.092 10.907 1.00 0.00 H new ATOM 0 HG22 THR A 128 -1.220 -11.438 12.556 1.00 0.00 H new ATOM 0 HG23 THR A 128 -2.340 -10.888 11.287 1.00 0.00 H new ATOM 2075 N LEU A 129 1.055 -9.038 13.663 1.00 0.00 N ATOM 2076 CA LEU A 129 1.536 -9.230 15.027 1.00 0.00 C ATOM 2077 C LEU A 129 1.231 -8.011 15.892 1.00 0.00 C ATOM 2078 O LEU A 129 0.882 -8.141 17.065 1.00 0.00 O ATOM 2079 CB LEU A 129 3.041 -9.504 15.025 1.00 0.00 C ATOM 2080 CG LEU A 129 3.558 -10.291 16.231 1.00 0.00 C ATOM 2081 CD1 LEU A 129 3.207 -9.574 17.526 1.00 0.00 C ATOM 2082 CD2 LEU A 129 2.989 -11.702 16.231 1.00 0.00 C ATOM 0 H LEU A 129 1.793 -8.937 12.966 1.00 0.00 H new ATOM 0 HA LEU A 129 1.016 -10.090 15.449 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.294 -10.052 14.117 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.568 -8.551 14.979 1.00 0.00 H new ATOM 0 HG LEU A 129 4.644 -10.358 16.158 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.582 -10.148 18.373 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.662 -8.584 17.528 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.124 -9.476 17.606 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.368 -12.247 17.096 1.00 0.00 H new ATOM 0 HD22 LEU A 129 1.901 -11.656 16.279 1.00 0.00 H new ATOM 0 HD23 LEU A 129 3.290 -12.216 15.318 1.00 0.00 H new ATOM 2094 N TYR A 130 1.367 -6.826 15.306 1.00 0.00 N ATOM 2095 CA TYR A 130 1.109 -5.583 16.025 1.00 0.00 C ATOM 2096 C TYR A 130 -0.338 -5.517 16.504 1.00 0.00 C ATOM 2097 O TYR A 130 -0.604 -5.246 17.675 1.00 0.00 O ATOM 2098 CB TYR A 130 1.416 -4.381 15.130 1.00 0.00 C ATOM 2099 CG TYR A 130 1.434 -3.063 15.869 1.00 0.00 C ATOM 2100 CD1 TYR A 130 0.699 -1.978 15.410 1.00 0.00 C ATOM 2101 CD2 TYR A 130 2.188 -2.904 17.025 1.00 0.00 C ATOM 2102 CE1 TYR A 130 0.714 -0.771 16.082 1.00 0.00 C ATOM 2103 CE2 TYR A 130 2.208 -1.701 17.703 1.00 0.00 C ATOM 2104 CZ TYR A 130 1.470 -0.638 17.228 1.00 0.00 C ATOM 2105 OH TYR A 130 1.488 0.562 17.901 1.00 0.00 O ATOM 0 H TYR A 130 1.654 -6.700 14.335 1.00 0.00 H new ATOM 0 HA TYR A 130 1.761 -5.557 16.898 1.00 0.00 H new ATOM 0 HB2 TYR A 130 2.384 -4.533 14.652 1.00 0.00 H new ATOM 0 HB3 TYR A 130 0.672 -4.332 14.335 1.00 0.00 H new ATOM 0 HD1 TYR A 130 0.106 -2.079 14.513 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.768 -3.735 17.399 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.137 0.064 15.712 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.799 -1.594 18.601 1.00 0.00 H new ATOM 0 HH TYR A 130 1.313 0.406 18.852 1.00 0.00 H new ATOM 2115 N LEU A 131 -1.269 -5.761 15.587 1.00 0.00 N ATOM 2116 CA LEU A 131 -2.691 -5.724 15.910 1.00 0.00 C ATOM 2117 C LEU A 131 -3.063 -6.825 16.899 1.00 0.00 C ATOM 2118 O LEU A 131 -3.925 -6.635 17.756 1.00 0.00 O ATOM 2119 CB LEU A 131 -3.523 -5.863 14.634 1.00 0.00 C ATOM 2120 CG LEU A 131 -3.804 -4.553 13.893 1.00 0.00 C ATOM 2121 CD1 LEU A 131 -2.534 -3.726 13.756 1.00 0.00 C ATOM 2122 CD2 LEU A 131 -4.403 -4.837 12.525 1.00 0.00 C ATOM 0 H LEU A 131 -1.064 -5.987 14.614 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.906 -4.763 16.377 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.007 -6.542 13.955 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.475 -6.329 14.889 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.523 -3.978 14.476 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.758 -2.800 13.226 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.143 -3.492 14.746 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.789 -4.293 13.197 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -4.597 -3.896 12.010 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.704 -5.434 11.939 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.338 -5.385 12.644 1.00 0.00 H new ATOM 2134 N THR A 132 -2.410 -7.977 16.774 1.00 0.00 N ATOM 2135 CA THR A 132 -2.677 -9.107 17.659 1.00 0.00 C ATOM 2136 C THR A 132 -2.497 -8.711 19.123 1.00 0.00 C ATOM 2137 O THR A 132 -3.193 -9.218 20.003 1.00 0.00 O ATOM 2138 CB THR A 132 -1.755 -10.279 17.319 1.00 0.00 C ATOM 2139 OG1 THR A 132 -1.936 -10.685 15.974 1.00 0.00 O ATOM 2140 CG2 THR A 132 -1.975 -11.492 18.197 1.00 0.00 C ATOM 0 H THR A 132 -1.693 -8.153 16.070 1.00 0.00 H new ATOM 0 HA THR A 132 -3.712 -9.413 17.510 1.00 0.00 H new ATOM 0 HB THR A 132 -0.744 -9.908 17.489 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.311 -10.197 15.398 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.288 -12.285 17.901 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.794 -11.225 19.238 1.00 0.00 H new ATOM 0 HG23 THR A 132 -3.002 -11.841 18.085 1.00 0.00 H new ATOM 2148 N GLU A 133 -1.560 -7.803 19.374 1.00 0.00 N ATOM 2149 CA GLU A 133 -1.289 -7.340 20.730 1.00 0.00 C ATOM 2150 C GLU A 133 -2.456 -6.519 21.270 1.00 0.00 C ATOM 2151 O GLU A 133 -2.772 -6.578 22.458 1.00 0.00 O ATOM 2152 CB GLU A 133 -0.007 -6.506 20.761 1.00 0.00 C ATOM 2153 CG GLU A 133 0.385 -6.044 22.155 1.00 0.00 C ATOM 2154 CD GLU A 133 1.009 -7.150 22.982 1.00 0.00 C ATOM 2155 OE1 GLU A 133 2.235 -7.358 22.866 1.00 0.00 O ATOM 2156 OE2 GLU A 133 0.272 -7.809 23.746 1.00 0.00 O ATOM 0 H GLU A 133 -0.976 -7.373 18.657 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.160 -8.216 21.366 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.809 -7.093 20.339 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.136 -5.633 20.121 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.088 -5.215 22.075 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -0.498 -5.665 22.670 1.00 0.00 H new ATOM 2163 N LYS A 134 -3.092 -5.752 20.390 1.00 0.00 N ATOM 2164 CA LYS A 134 -4.223 -4.917 20.779 1.00 0.00 C ATOM 2165 C LYS A 134 -5.555 -5.616 20.503 1.00 0.00 C ATOM 2166 O LYS A 134 -6.617 -5.099 20.851 1.00 0.00 O ATOM 2167 CB LYS A 134 -4.174 -3.581 20.037 1.00 0.00 C ATOM 2168 CG LYS A 134 -4.922 -2.464 20.749 1.00 0.00 C ATOM 2169 CD LYS A 134 -4.090 -1.193 20.826 1.00 0.00 C ATOM 2170 CE LYS A 134 -2.841 -1.396 21.668 1.00 0.00 C ATOM 2171 NZ LYS A 134 -2.313 -0.109 22.199 1.00 0.00 N ATOM 0 H LYS A 134 -2.843 -5.691 19.403 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.150 -4.738 21.852 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -3.133 -3.285 19.906 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.596 -3.712 19.040 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -5.855 -2.258 20.224 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.188 -2.787 21.756 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.806 -0.881 19.821 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.690 -0.389 21.251 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.068 -2.065 22.498 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.073 -1.883 21.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.535 -0.300 22.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.962 0.474 21.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.073 0.400 22.695 1.00 0.00 H new ATOM 2185 N LYS A 135 -5.497 -6.789 19.876 1.00 0.00 N ATOM 2186 CA LYS A 135 -6.703 -7.545 19.560 1.00 0.00 C ATOM 2187 C LYS A 135 -7.623 -6.746 18.641 1.00 0.00 C ATOM 2188 O LYS A 135 -8.842 -6.916 18.667 1.00 0.00 O ATOM 2189 CB LYS A 135 -7.447 -7.919 20.845 1.00 0.00 C ATOM 2190 CG LYS A 135 -7.086 -9.297 21.377 1.00 0.00 C ATOM 2191 CD LYS A 135 -6.163 -9.208 22.582 1.00 0.00 C ATOM 2192 CE LYS A 135 -6.551 -10.212 23.656 1.00 0.00 C ATOM 2193 NZ LYS A 135 -7.957 -10.026 24.108 1.00 0.00 N ATOM 0 H LYS A 135 -4.629 -7.234 19.578 1.00 0.00 H new ATOM 0 HA LYS A 135 -6.404 -8.456 19.042 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -7.230 -7.174 21.611 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -8.520 -7.880 20.658 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -7.995 -9.831 21.653 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -6.603 -9.876 20.590 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -5.135 -9.388 22.268 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -6.198 -8.200 22.995 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -6.425 -11.223 23.270 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.879 -10.110 24.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -8.043 -10.318 25.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -8.221 -9.024 24.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -8.590 -10.606 23.521 1.00 0.00 H new ATOM 2207 N TYR A 136 -7.032 -5.876 17.828 1.00 0.00 N ATOM 2208 CA TYR A 136 -7.802 -5.053 16.901 1.00 0.00 C ATOM 2209 C TYR A 136 -8.805 -4.181 17.652 1.00 0.00 C ATOM 2210 O TYR A 136 -10.015 -4.302 17.460 1.00 0.00 O ATOM 2211 CB TYR A 136 -8.531 -5.938 15.887 1.00 0.00 C ATOM 2212 CG TYR A 136 -7.679 -7.064 15.342 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -6.901 -6.884 14.206 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -7.653 -8.305 15.966 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -6.121 -7.909 13.706 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -6.876 -9.335 15.472 1.00 0.00 C ATOM 2217 CZ TYR A 136 -6.112 -9.133 14.342 1.00 0.00 C ATOM 2218 OH TYR A 136 -5.336 -10.156 13.847 1.00 0.00 O ATOM 0 H TYR A 136 -6.024 -5.723 17.792 1.00 0.00 H new ATOM 0 HA TYR A 136 -7.109 -4.400 16.370 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -9.419 -6.360 16.358 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -8.874 -5.319 15.058 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -6.906 -5.927 13.705 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -8.250 -8.467 16.851 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.521 -7.753 12.822 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -6.867 -10.294 15.969 1.00 0.00 H new ATOM 0 HH TYR A 136 -5.442 -10.950 14.412 1.00 0.00 H new ATOM 2228 N SER A 137 -8.292 -3.303 18.507 1.00 0.00 N ATOM 2229 CA SER A 137 -9.142 -2.411 19.288 1.00 0.00 C ATOM 2230 C SER A 137 -9.870 -1.421 18.384 1.00 0.00 C ATOM 2231 O SER A 137 -11.084 -1.508 18.204 1.00 0.00 O ATOM 2232 CB SER A 137 -8.307 -1.654 20.323 1.00 0.00 C ATOM 2233 OG SER A 137 -9.076 -0.652 20.966 1.00 0.00 O ATOM 0 H SER A 137 -7.293 -3.190 18.677 1.00 0.00 H new ATOM 0 HA SER A 137 -9.886 -3.019 19.804 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.922 -2.353 21.065 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.445 -1.198 19.836 1.00 0.00 H new ATOM 0 HG SER A 137 -8.520 -0.184 21.624 1.00 0.00 H new ATOM 2239 N SER A 138 -9.119 -0.481 17.819 1.00 0.00 N ATOM 2240 CA SER A 138 -9.694 0.525 16.934 1.00 0.00 C ATOM 2241 C SER A 138 -8.605 1.399 16.322 1.00 0.00 C ATOM 2242 O SER A 138 -8.611 1.664 15.120 1.00 0.00 O ATOM 2243 CB SER A 138 -10.693 1.396 17.699 1.00 0.00 C ATOM 2244 OG SER A 138 -11.806 1.729 16.887 1.00 0.00 O ATOM 0 H SER A 138 -8.112 -0.395 17.958 1.00 0.00 H new ATOM 0 HA SER A 138 -10.215 0.008 16.128 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.034 0.868 18.589 1.00 0.00 H new ATOM 0 HB3 SER A 138 -10.201 2.307 18.038 1.00 0.00 H new ATOM 0 HG SER A 138 -12.430 2.284 17.399 1.00 0.00 H new ATOM 2250 N CYS A 139 -7.671 1.845 17.156 1.00 0.00 N ATOM 2251 CA CYS A 139 -6.577 2.690 16.693 1.00 0.00 C ATOM 2252 C CYS A 139 -5.524 1.867 15.957 1.00 0.00 C ATOM 2253 O CYS A 139 -4.893 2.348 15.017 1.00 0.00 O ATOM 2254 CB CYS A 139 -5.939 3.430 17.869 1.00 0.00 C ATOM 2255 SG CYS A 139 -5.644 5.201 17.556 1.00 0.00 S ATOM 0 H CYS A 139 -7.650 1.636 18.154 1.00 0.00 H new ATOM 0 HA CYS A 139 -6.988 3.421 15.997 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -6.583 3.328 18.742 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -4.991 2.952 18.115 1.00 0.00 H new ATOM 2260 N ALA A 140 -5.342 0.621 16.388 1.00 0.00 N ATOM 2261 CA ALA A 140 -4.368 -0.267 15.762 1.00 0.00 C ATOM 2262 C ALA A 140 -4.618 -0.374 14.263 1.00 0.00 C ATOM 2263 O ALA A 140 -3.681 -0.382 13.464 1.00 0.00 O ATOM 2264 CB ALA A 140 -4.415 -1.645 16.407 1.00 0.00 C ATOM 0 H ALA A 140 -5.855 0.205 17.166 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.375 0.156 15.913 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.683 -2.296 15.929 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.185 -1.558 17.469 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.412 -2.070 16.286 1.00 0.00 H new ATOM 2270 N TRP A 141 -5.891 -0.445 13.887 1.00 0.00 N ATOM 2271 CA TRP A 141 -6.268 -0.538 12.483 1.00 0.00 C ATOM 2272 C TRP A 141 -6.065 0.805 11.791 1.00 0.00 C ATOM 2273 O TRP A 141 -5.708 0.863 10.615 1.00 0.00 O ATOM 2274 CB TRP A 141 -7.726 -0.981 12.348 1.00 0.00 C ATOM 2275 CG TRP A 141 -7.891 -2.468 12.276 1.00 0.00 C ATOM 2276 CD1 TRP A 141 -8.735 -3.235 13.026 1.00 0.00 C ATOM 2277 CD2 TRP A 141 -7.196 -3.368 11.406 1.00 0.00 C ATOM 2278 NE1 TRP A 141 -8.606 -4.558 12.677 1.00 0.00 N ATOM 2279 CE2 TRP A 141 -7.667 -4.665 11.684 1.00 0.00 C ATOM 2280 CE3 TRP A 141 -6.220 -3.203 10.417 1.00 0.00 C ATOM 2281 CZ2 TRP A 141 -7.197 -5.789 11.010 1.00 0.00 C ATOM 2282 CZ3 TRP A 141 -5.754 -4.321 9.750 1.00 0.00 C ATOM 2283 CH2 TRP A 141 -6.243 -5.598 10.048 1.00 0.00 C ATOM 0 H TRP A 141 -6.678 -0.440 14.536 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.631 -1.282 12.004 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.294 -0.600 13.197 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.153 -0.532 11.452 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -9.406 -2.857 13.783 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -9.124 -5.334 13.089 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -5.838 -2.221 10.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -7.572 -6.776 11.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.000 -4.207 8.986 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -5.859 -6.451 9.507 1.00 0.00 H new ATOM 2294 N GLU A 142 -6.296 1.883 12.534 1.00 0.00 N ATOM 2295 CA GLU A 142 -6.141 3.230 12.000 1.00 0.00 C ATOM 2296 C GLU A 142 -4.680 3.524 11.676 1.00 0.00 C ATOM 2297 O GLU A 142 -4.362 4.000 10.587 1.00 0.00 O ATOM 2298 CB GLU A 142 -6.671 4.262 12.997 1.00 0.00 C ATOM 2299 CG GLU A 142 -6.585 5.693 12.493 1.00 0.00 C ATOM 2300 CD GLU A 142 -5.286 6.371 12.884 1.00 0.00 C ATOM 2301 OE1 GLU A 142 -4.813 6.139 14.016 1.00 0.00 O ATOM 2302 OE2 GLU A 142 -4.741 7.133 12.057 1.00 0.00 O ATOM 0 H GLU A 142 -6.592 1.849 13.510 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.719 3.295 11.078 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.710 4.029 13.230 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.109 4.179 13.927 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.681 5.698 11.407 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.423 6.265 12.890 1.00 0.00 H new ATOM 2309 N VAL A 143 -3.793 3.238 12.625 1.00 0.00 N ATOM 2310 CA VAL A 143 -2.367 3.474 12.428 1.00 0.00 C ATOM 2311 C VAL A 143 -1.850 2.712 11.212 1.00 0.00 C ATOM 2312 O VAL A 143 -1.119 3.260 10.388 1.00 0.00 O ATOM 2313 CB VAL A 143 -1.543 3.065 13.667 1.00 0.00 C ATOM 2314 CG1 VAL A 143 -1.781 4.036 14.815 1.00 0.00 C ATOM 2315 CG2 VAL A 143 -1.870 1.639 14.086 1.00 0.00 C ATOM 0 H VAL A 143 -4.036 2.844 13.534 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.246 4.545 12.265 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.486 3.105 13.403 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.191 3.730 15.679 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.484 5.040 14.510 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.838 4.035 15.079 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.278 1.372 14.961 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.930 1.565 14.329 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.637 0.957 13.268 1.00 0.00 H new ATOM 2325 N VAL A 144 -2.239 1.445 11.106 1.00 0.00 N ATOM 2326 CA VAL A 144 -1.819 0.610 9.990 1.00 0.00 C ATOM 2327 C VAL A 144 -2.489 1.052 8.693 1.00 0.00 C ATOM 2328 O VAL A 144 -1.843 1.143 7.649 1.00 0.00 O ATOM 2329 CB VAL A 144 -2.136 -0.876 10.245 1.00 0.00 C ATOM 2330 CG1 VAL A 144 -1.356 -1.389 11.445 1.00 0.00 C ATOM 2331 CG2 VAL A 144 -3.630 -1.081 10.445 1.00 0.00 C ATOM 0 H VAL A 144 -2.844 0.976 11.780 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.739 0.727 9.895 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.830 -1.447 9.369 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -1.592 -2.440 11.610 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.288 -1.282 11.257 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -1.628 -0.813 12.329 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.832 -2.137 10.624 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -3.966 -0.498 11.302 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.165 -0.755 9.553 1.00 0.00 H new ATOM 2341 N ARG A 145 -3.788 1.330 8.765 1.00 0.00 N ATOM 2342 CA ARG A 145 -4.541 1.767 7.595 1.00 0.00 C ATOM 2343 C ARG A 145 -4.063 3.137 7.130 1.00 0.00 C ATOM 2344 O ARG A 145 -3.946 3.392 5.931 1.00 0.00 O ATOM 2345 CB ARG A 145 -6.037 1.818 7.909 1.00 0.00 C ATOM 2346 CG ARG A 145 -6.723 0.464 7.827 1.00 0.00 C ATOM 2347 CD ARG A 145 -8.190 0.605 7.451 1.00 0.00 C ATOM 2348 NE ARG A 145 -9.066 0.501 8.615 1.00 0.00 N ATOM 2349 CZ ARG A 145 -9.414 -0.652 9.180 1.00 0.00 C ATOM 2350 NH1 ARG A 145 -8.964 -1.801 8.691 1.00 0.00 N ATOM 2351 NH2 ARG A 145 -10.214 -0.657 10.237 1.00 0.00 N ATOM 0 H ARG A 145 -4.340 1.260 9.620 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.372 1.046 6.795 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.176 2.226 8.910 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.522 2.504 7.215 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.215 -0.158 7.090 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.640 -0.046 8.787 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -8.348 1.567 6.963 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.455 -0.167 6.728 1.00 0.00 H new ATOM 0 HE ARG A 145 -9.433 1.363 9.018 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -8.348 -1.803 7.878 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -9.234 -2.682 9.128 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -10.563 0.223 10.617 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -10.481 -1.541 10.670 1.00 0.00 H new ATOM 2365 N ALA A 146 -3.785 4.016 8.088 1.00 0.00 N ATOM 2366 CA ALA A 146 -3.315 5.359 7.780 1.00 0.00 C ATOM 2367 C ALA A 146 -2.029 5.307 6.965 1.00 0.00 C ATOM 2368 O ALA A 146 -1.773 6.175 6.132 1.00 0.00 O ATOM 2369 CB ALA A 146 -3.100 6.152 9.061 1.00 0.00 C ATOM 0 H ALA A 146 -3.878 3.820 9.085 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.077 5.860 7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -2.749 7.154 8.814 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -4.040 6.222 9.608 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -2.357 5.649 9.680 1.00 0.00 H new ATOM 2375 N GLU A 147 -1.226 4.276 7.208 1.00 0.00 N ATOM 2376 CA GLU A 147 0.029 4.104 6.492 1.00 0.00 C ATOM 2377 C GLU A 147 -0.233 3.799 5.023 1.00 0.00 C ATOM 2378 O GLU A 147 0.490 4.266 4.143 1.00 0.00 O ATOM 2379 CB GLU A 147 0.856 2.983 7.123 1.00 0.00 C ATOM 2380 CG GLU A 147 2.331 3.318 7.243 1.00 0.00 C ATOM 2381 CD GLU A 147 2.588 4.462 8.204 1.00 0.00 C ATOM 2382 OE1 GLU A 147 3.269 5.430 7.807 1.00 0.00 O ATOM 2383 OE2 GLU A 147 2.106 4.390 9.355 1.00 0.00 O ATOM 0 H GLU A 147 -1.424 3.549 7.895 1.00 0.00 H new ATOM 0 HA GLU A 147 0.593 5.034 6.560 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.459 2.762 8.114 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.744 2.078 6.526 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.875 2.435 7.579 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.723 3.578 6.260 1.00 0.00 H new ATOM 2390 N ILE A 148 -1.281 3.020 4.766 1.00 0.00 N ATOM 2391 CA ILE A 148 -1.650 2.661 3.400 1.00 0.00 C ATOM 2392 C ILE A 148 -1.687 3.902 2.515 1.00 0.00 C ATOM 2393 O ILE A 148 -1.373 3.843 1.327 1.00 0.00 O ATOM 2394 CB ILE A 148 -3.023 1.959 3.354 1.00 0.00 C ATOM 2395 CG1 ILE A 148 -3.014 0.722 4.255 1.00 0.00 C ATOM 2396 CG2 ILE A 148 -3.381 1.577 1.924 1.00 0.00 C ATOM 2397 CD1 ILE A 148 -4.367 0.061 4.396 1.00 0.00 C ATOM 0 H ILE A 148 -1.888 2.626 5.485 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.894 1.970 3.028 1.00 0.00 H new ATOM 0 HB ILE A 148 -3.780 2.651 3.721 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.306 -0.003 3.854 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.654 1.006 5.244 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -4.353 1.083 1.912 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -3.422 2.475 1.307 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.625 0.899 1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.281 -0.808 5.049 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.075 0.769 4.826 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.721 -0.256 3.415 1.00 0.00 H new ATOM 2409 N MET A 149 -2.060 5.027 3.115 1.00 0.00 N ATOM 2410 CA MET A 149 -2.125 6.294 2.398 1.00 0.00 C ATOM 2411 C MET A 149 -0.756 6.643 1.821 1.00 0.00 C ATOM 2412 O MET A 149 -0.645 7.072 0.673 1.00 0.00 O ATOM 2413 CB MET A 149 -2.608 7.407 3.335 1.00 0.00 C ATOM 2414 CG MET A 149 -2.455 8.806 2.760 1.00 0.00 C ATOM 2415 SD MET A 149 -3.473 9.074 1.296 1.00 0.00 S ATOM 2416 CE MET A 149 -3.611 10.860 1.304 1.00 0.00 C ATOM 0 H MET A 149 -2.322 5.087 4.099 1.00 0.00 H new ATOM 0 HA MET A 149 -2.835 6.197 1.577 1.00 0.00 H new ATOM 0 HB2 MET A 149 -3.657 7.236 3.575 1.00 0.00 H new ATOM 0 HB3 MET A 149 -2.053 7.347 4.271 1.00 0.00 H new ATOM 0 HG2 MET A 149 -2.722 9.538 3.522 1.00 0.00 H new ATOM 0 HG3 MET A 149 -1.409 8.977 2.506 1.00 0.00 H new ATOM 0 HE1 MET A 149 -4.663 11.144 1.309 1.00 0.00 H new ATOM 0 HE2 MET A 149 -3.124 11.259 2.194 1.00 0.00 H new ATOM 0 HE3 MET A 149 -3.130 11.266 0.414 1.00 0.00 H new ATOM 2426 N ARG A 150 0.284 6.447 2.626 1.00 0.00 N ATOM 2427 CA ARG A 150 1.644 6.728 2.199 1.00 0.00 C ATOM 2428 C ARG A 150 2.059 5.765 1.090 1.00 0.00 C ATOM 2429 O ARG A 150 2.716 6.158 0.128 1.00 0.00 O ATOM 2430 CB ARG A 150 2.595 6.620 3.389 1.00 0.00 C ATOM 2431 CG ARG A 150 3.800 7.541 3.293 1.00 0.00 C ATOM 2432 CD ARG A 150 3.415 8.991 3.539 1.00 0.00 C ATOM 2433 NE ARG A 150 4.475 9.731 4.220 1.00 0.00 N ATOM 2434 CZ ARG A 150 5.531 10.255 3.600 1.00 0.00 C ATOM 2435 NH1 ARG A 150 5.668 10.133 2.285 1.00 0.00 N ATOM 2436 NH2 ARG A 150 6.453 10.905 4.298 1.00 0.00 N ATOM 0 H ARG A 150 0.207 6.094 3.580 1.00 0.00 H new ATOM 0 HA ARG A 150 1.691 7.744 1.806 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.047 6.848 4.303 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.942 5.590 3.474 1.00 0.00 H new ATOM 0 HG2 ARG A 150 4.552 7.235 4.020 1.00 0.00 H new ATOM 0 HG3 ARG A 150 4.254 7.446 2.306 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.190 9.473 2.587 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.505 9.028 4.138 1.00 0.00 H new ATOM 0 HE ARG A 150 4.402 9.854 5.230 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.962 9.635 1.743 1.00 0.00 H new ATOM 0 HH12 ARG A 150 6.479 10.537 1.817 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.353 11.003 5.308 1.00 0.00 H new ATOM 0 HH22 ARG A 150 7.262 11.307 3.824 1.00 0.00 H new ATOM 2450 N SER A 151 1.651 4.504 1.225 1.00 0.00 N ATOM 2451 CA SER A 151 1.961 3.486 0.226 1.00 0.00 C ATOM 2452 C SER A 151 1.395 3.896 -1.129 1.00 0.00 C ATOM 2453 O SER A 151 1.990 3.630 -2.173 1.00 0.00 O ATOM 2454 CB SER A 151 1.381 2.132 0.651 1.00 0.00 C ATOM 2455 OG SER A 151 0.186 1.834 -0.052 1.00 0.00 O ATOM 0 H SER A 151 1.105 4.164 2.017 1.00 0.00 H new ATOM 0 HA SER A 151 3.044 3.392 0.144 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.116 1.348 0.470 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.181 2.141 1.723 1.00 0.00 H new ATOM 0 HG SER A 151 -0.533 2.421 0.261 1.00 0.00 H new ATOM 2461 N PHE A 152 0.240 4.549 -1.095 1.00 0.00 N ATOM 2462 CA PHE A 152 -0.419 5.011 -2.309 1.00 0.00 C ATOM 2463 C PHE A 152 0.186 6.332 -2.786 1.00 0.00 C ATOM 2464 O PHE A 152 0.103 6.677 -3.964 1.00 0.00 O ATOM 2465 CB PHE A 152 -1.916 5.186 -2.052 1.00 0.00 C ATOM 2466 CG PHE A 152 -2.763 4.133 -2.708 1.00 0.00 C ATOM 2467 CD1 PHE A 152 -2.874 2.870 -2.149 1.00 0.00 C ATOM 2468 CD2 PHE A 152 -3.448 4.406 -3.881 1.00 0.00 C ATOM 2469 CE1 PHE A 152 -3.653 1.898 -2.748 1.00 0.00 C ATOM 2470 CE2 PHE A 152 -4.228 3.438 -4.485 1.00 0.00 C ATOM 2471 CZ PHE A 152 -4.331 2.182 -3.918 1.00 0.00 C ATOM 0 H PHE A 152 -0.261 4.771 -0.235 1.00 0.00 H new ATOM 0 HA PHE A 152 -0.271 4.264 -3.089 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -2.097 5.169 -0.977 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -2.226 6.167 -2.412 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -2.346 2.642 -1.235 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -3.372 5.386 -4.328 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -3.732 0.918 -2.302 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -4.757 3.663 -5.399 1.00 0.00 H new ATOM 0 HZ PHE A 152 -4.940 1.424 -4.388 1.00 0.00 H new ATOM 2481 N SER A 153 0.785 7.069 -1.856 1.00 0.00 N ATOM 2482 CA SER A 153 1.397 8.356 -2.169 1.00 0.00 C ATOM 2483 C SER A 153 2.672 8.188 -2.995 1.00 0.00 C ATOM 2484 O SER A 153 2.753 8.672 -4.124 1.00 0.00 O ATOM 2485 CB SER A 153 1.706 9.123 -0.882 1.00 0.00 C ATOM 2486 OG SER A 153 2.854 8.601 -0.237 1.00 0.00 O ATOM 0 H SER A 153 0.860 6.796 -0.876 1.00 0.00 H new ATOM 0 HA SER A 153 0.683 8.924 -2.766 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.863 10.177 -1.112 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.851 9.068 -0.209 1.00 0.00 H new ATOM 0 HG SER A 153 2.717 7.650 -0.044 1.00 0.00 H new ATOM 2492 N LEU A 154 3.670 7.510 -2.429 1.00 0.00 N ATOM 2493 CA LEU A 154 4.935 7.301 -3.131 1.00 0.00 C ATOM 2494 C LEU A 154 4.733 6.434 -4.369 1.00 0.00 C ATOM 2495 O LEU A 154 5.419 6.604 -5.376 1.00 0.00 O ATOM 2496 CB LEU A 154 5.999 6.674 -2.215 1.00 0.00 C ATOM 2497 CG LEU A 154 5.480 5.808 -1.063 1.00 0.00 C ATOM 2498 CD1 LEU A 154 4.572 4.705 -1.579 1.00 0.00 C ATOM 2499 CD2 LEU A 154 6.644 5.211 -0.288 1.00 0.00 C ATOM 0 H LEU A 154 3.628 7.100 -1.496 1.00 0.00 H new ATOM 0 HA LEU A 154 5.295 8.282 -3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.662 6.065 -2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.603 7.477 -1.793 1.00 0.00 H new ATOM 0 HG LEU A 154 4.899 6.443 -0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.217 4.104 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.720 5.147 -2.096 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.127 4.071 -2.271 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.262 4.598 0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.246 4.594 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.260 6.013 0.119 1.00 0.00 H new ATOM 2511 N SER A 155 3.786 5.507 -4.289 1.00 0.00 N ATOM 2512 CA SER A 155 3.489 4.615 -5.402 1.00 0.00 C ATOM 2513 C SER A 155 3.279 5.399 -6.697 1.00 0.00 C ATOM 2514 O SER A 155 3.939 5.141 -7.704 1.00 0.00 O ATOM 2515 CB SER A 155 2.242 3.788 -5.089 1.00 0.00 C ATOM 2516 OG SER A 155 1.162 4.619 -4.708 1.00 0.00 O ATOM 0 H SER A 155 3.209 5.354 -3.462 1.00 0.00 H new ATOM 0 HA SER A 155 4.342 3.950 -5.540 1.00 0.00 H new ATOM 0 HB2 SER A 155 1.962 3.201 -5.964 1.00 0.00 H new ATOM 0 HB3 SER A 155 2.462 3.082 -4.288 1.00 0.00 H new ATOM 0 HG SER A 155 0.367 4.381 -5.229 1.00 0.00 H new ATOM 2522 N ILE A 156 2.353 6.354 -6.663 1.00 0.00 N ATOM 2523 CA ILE A 156 2.052 7.171 -7.834 1.00 0.00 C ATOM 2524 C ILE A 156 2.832 8.483 -7.810 1.00 0.00 C ATOM 2525 O ILE A 156 2.278 9.555 -8.061 1.00 0.00 O ATOM 2526 CB ILE A 156 0.545 7.480 -7.932 1.00 0.00 C ATOM 2527 CG1 ILE A 156 0.067 8.220 -6.679 1.00 0.00 C ATOM 2528 CG2 ILE A 156 -0.246 6.196 -8.133 1.00 0.00 C ATOM 2529 CD1 ILE A 156 -0.357 9.648 -6.947 1.00 0.00 C ATOM 0 H ILE A 156 1.799 6.581 -5.837 1.00 0.00 H new ATOM 0 HA ILE A 156 2.353 6.592 -8.707 1.00 0.00 H new ATOM 0 HB ILE A 156 0.377 8.126 -8.794 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -0.771 7.676 -6.243 1.00 0.00 H new ATOM 0 HG13 ILE A 156 0.867 8.220 -5.939 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -1.308 6.430 -8.200 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.078 5.710 -9.053 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.075 5.527 -7.290 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.684 10.111 -6.016 1.00 0.00 H new ATOM 0 HD12 ILE A 156 0.485 10.207 -7.355 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.178 9.655 -7.663 1.00 0.00 H new ATOM 2541 N ASN A 157 4.122 8.388 -7.511 1.00 0.00 N ATOM 2542 CA ASN A 157 4.990 9.559 -7.457 1.00 0.00 C ATOM 2543 C ASN A 157 6.445 9.154 -7.664 1.00 0.00 C ATOM 2544 O ASN A 157 7.182 9.797 -8.411 1.00 0.00 O ATOM 2545 CB ASN A 157 4.829 10.281 -6.116 1.00 0.00 C ATOM 2546 CG ASN A 157 4.555 11.762 -6.285 1.00 0.00 C ATOM 2547 OD1 ASN A 157 3.810 12.170 -7.175 1.00 0.00 O ATOM 2548 ND2 ASN A 157 5.159 12.577 -5.427 1.00 0.00 N ATOM 0 H ASN A 157 4.592 7.508 -7.301 1.00 0.00 H new ATOM 0 HA ASN A 157 4.700 10.239 -8.258 1.00 0.00 H new ATOM 0 HB2 ASN A 157 4.012 9.825 -5.557 1.00 0.00 H new ATOM 0 HB3 ASN A 157 5.734 10.147 -5.524 1.00 0.00 H new ATOM 0 HD21 ASN A 157 5.013 13.584 -5.491 1.00 0.00 H new ATOM 0 HD22 ASN A 157 5.769 12.195 -4.704 1.00 0.00 H new ATOM 2555 N LEU A 158 6.847 8.077 -6.999 1.00 0.00 N ATOM 2556 CA LEU A 158 8.208 7.569 -7.106 1.00 0.00 C ATOM 2557 C LEU A 158 8.519 7.165 -8.544 1.00 0.00 C ATOM 2558 O LEU A 158 9.642 7.334 -9.020 1.00 0.00 O ATOM 2559 CB LEU A 158 8.392 6.370 -6.169 1.00 0.00 C ATOM 2560 CG LEU A 158 9.770 6.225 -5.510 1.00 0.00 C ATOM 2561 CD1 LEU A 158 10.687 5.372 -6.373 1.00 0.00 C ATOM 2562 CD2 LEU A 158 10.402 7.584 -5.237 1.00 0.00 C ATOM 0 H LEU A 158 6.246 7.537 -6.377 1.00 0.00 H new ATOM 0 HA LEU A 158 8.899 8.360 -6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 158 7.641 6.434 -5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.186 5.461 -6.733 1.00 0.00 H new ATOM 0 HG LEU A 158 9.630 5.726 -4.551 1.00 0.00 H new ATOM 0 HD11 LEU A 158 11.660 5.280 -5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.250 4.382 -6.500 1.00 0.00 H new ATOM 0 HD13 LEU A 158 10.810 5.842 -7.349 1.00 0.00 H new ATOM 0 HD21 LEU A 158 11.377 7.445 -4.770 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.523 8.124 -6.176 1.00 0.00 H new ATOM 0 HD23 LEU A 158 9.759 8.157 -4.569 1.00 0.00 H new ATOM 2574 N GLN A 159 7.513 6.633 -9.231 1.00 0.00 N ATOM 2575 CA GLN A 159 7.668 6.206 -10.616 1.00 0.00 C ATOM 2576 C GLN A 159 8.008 7.391 -11.517 1.00 0.00 C ATOM 2577 O GLN A 159 8.797 7.265 -12.453 1.00 0.00 O ATOM 2578 CB GLN A 159 6.385 5.527 -11.103 1.00 0.00 C ATOM 2579 CG GLN A 159 5.905 4.414 -10.186 1.00 0.00 C ATOM 2580 CD GLN A 159 4.681 3.699 -10.726 1.00 0.00 C ATOM 2581 OE1 GLN A 159 4.024 4.179 -11.649 1.00 0.00 O ATOM 2582 NE2 GLN A 159 4.370 2.544 -10.149 1.00 0.00 N ATOM 0 H GLN A 159 6.579 6.487 -8.849 1.00 0.00 H new ATOM 0 HA GLN A 159 8.491 5.493 -10.664 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.599 6.276 -11.195 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.555 5.119 -12.099 1.00 0.00 H new ATOM 0 HG2 GLN A 159 6.710 3.692 -10.045 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.675 4.830 -9.205 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.944 2.184 -9.386 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.557 2.017 -10.468 1.00 0.00 H new ATOM 2591 N LYS A 160 7.409 8.542 -11.227 1.00 0.00 N ATOM 2592 CA LYS A 160 7.653 9.748 -12.013 1.00 0.00 C ATOM 2593 C LYS A 160 9.142 10.082 -12.045 1.00 0.00 C ATOM 2594 O LYS A 160 9.703 10.354 -13.107 1.00 0.00 O ATOM 2595 CB LYS A 160 6.867 10.928 -11.438 1.00 0.00 C ATOM 2596 CG LYS A 160 5.457 11.049 -11.994 1.00 0.00 C ATOM 2597 CD LYS A 160 4.923 12.466 -11.857 1.00 0.00 C ATOM 2598 CE LYS A 160 3.431 12.529 -12.140 1.00 0.00 C ATOM 2599 NZ LYS A 160 2.630 11.932 -11.036 1.00 0.00 N ATOM 0 H LYS A 160 6.753 8.666 -10.456 1.00 0.00 H new ATOM 0 HA LYS A 160 7.317 9.561 -13.033 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.814 10.825 -10.354 1.00 0.00 H new ATOM 0 HB3 LYS A 160 7.410 11.850 -11.644 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.453 10.758 -13.044 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.797 10.358 -11.469 1.00 0.00 H new ATOM 0 HD2 LYS A 160 5.119 12.834 -10.850 1.00 0.00 H new ATOM 0 HD3 LYS A 160 5.453 13.124 -12.546 1.00 0.00 H new ATOM 0 HE2 LYS A 160 3.133 13.567 -12.284 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.216 12.003 -13.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 1.627 12.172 -11.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 2.742 10.898 -11.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 2.961 12.308 -10.125 1.00 0.00 H new ATOM 2613 N ARG A 161 9.775 10.056 -10.873 1.00 0.00 N ATOM 2614 CA ARG A 161 11.203 10.351 -10.751 1.00 0.00 C ATOM 2615 C ARG A 161 11.602 11.545 -11.616 1.00 0.00 C ATOM 2616 O ARG A 161 12.605 11.503 -12.329 1.00 0.00 O ATOM 2617 CB ARG A 161 12.038 9.123 -11.127 1.00 0.00 C ATOM 2618 CG ARG A 161 11.862 8.674 -12.570 1.00 0.00 C ATOM 2619 CD ARG A 161 12.684 7.431 -12.873 1.00 0.00 C ATOM 2620 NE ARG A 161 13.713 7.685 -13.879 1.00 0.00 N ATOM 2621 CZ ARG A 161 13.478 7.719 -15.189 1.00 0.00 C ATOM 2622 NH1 ARG A 161 12.251 7.520 -15.656 1.00 0.00 N ATOM 2623 NH2 ARG A 161 14.472 7.952 -16.035 1.00 0.00 N ATOM 0 H ARG A 161 9.318 9.832 -9.989 1.00 0.00 H new ATOM 0 HA ARG A 161 11.400 10.609 -9.710 1.00 0.00 H new ATOM 0 HB2 ARG A 161 13.091 9.345 -10.952 1.00 0.00 H new ATOM 0 HB3 ARG A 161 11.772 8.299 -10.466 1.00 0.00 H new ATOM 0 HG2 ARG A 161 10.809 8.470 -12.762 1.00 0.00 H new ATOM 0 HG3 ARG A 161 12.159 9.480 -13.241 1.00 0.00 H new ATOM 0 HD2 ARG A 161 13.154 7.075 -11.956 1.00 0.00 H new ATOM 0 HD3 ARG A 161 12.024 6.637 -13.222 1.00 0.00 H new ATOM 0 HE ARG A 161 14.668 7.846 -13.559 1.00 0.00 H new ATOM 0 HH11 ARG A 161 11.482 7.340 -15.010 1.00 0.00 H new ATOM 0 HH12 ARG A 161 12.077 7.547 -16.661 1.00 0.00 H new ATOM 0 HH21 ARG A 161 15.417 8.105 -15.682 1.00 0.00 H new ATOM 0 HH22 ARG A 161 14.292 7.978 -17.039 1.00 0.00 H new ATOM 2637 N LEU A 162 10.809 12.609 -11.545 1.00 0.00 N ATOM 2638 CA LEU A 162 11.075 13.817 -12.319 1.00 0.00 C ATOM 2639 C LEU A 162 12.224 14.613 -11.708 1.00 0.00 C ATOM 2640 O LEU A 162 13.066 15.154 -12.423 1.00 0.00 O ATOM 2641 CB LEU A 162 9.818 14.686 -12.392 1.00 0.00 C ATOM 2642 CG LEU A 162 9.595 15.391 -13.731 1.00 0.00 C ATOM 2643 CD1 LEU A 162 10.756 16.322 -14.045 1.00 0.00 C ATOM 2644 CD2 LEU A 162 9.411 14.370 -14.844 1.00 0.00 C ATOM 0 H LEU A 162 9.976 12.660 -10.959 1.00 0.00 H new ATOM 0 HA LEU A 162 11.361 13.518 -13.327 1.00 0.00 H new ATOM 0 HB2 LEU A 162 8.950 14.062 -12.179 1.00 0.00 H new ATOM 0 HB3 LEU A 162 9.870 15.440 -11.606 1.00 0.00 H new ATOM 0 HG LEU A 162 8.687 15.990 -13.659 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.579 16.814 -15.001 1.00 0.00 H new ATOM 0 HD12 LEU A 162 10.842 17.074 -13.260 1.00 0.00 H new ATOM 0 HD13 LEU A 162 11.680 15.746 -14.099 1.00 0.00 H new ATOM 0 HD21 LEU A 162 9.253 14.888 -15.790 1.00 0.00 H new ATOM 0 HD22 LEU A 162 10.302 13.746 -14.916 1.00 0.00 H new ATOM 0 HD23 LEU A 162 8.546 13.744 -14.624 1.00 0.00 H new ATOM 2656 N LYS A 163 12.251 14.681 -10.380 1.00 0.00 N ATOM 2657 CA LYS A 163 13.297 15.412 -9.675 1.00 0.00 C ATOM 2658 C LYS A 163 14.402 14.469 -9.210 1.00 0.00 C ATOM 2659 O LYS A 163 14.303 13.252 -9.369 1.00 0.00 O ATOM 2660 CB LYS A 163 12.705 16.161 -8.477 1.00 0.00 C ATOM 2661 CG LYS A 163 12.926 17.663 -8.532 1.00 0.00 C ATOM 2662 CD LYS A 163 12.008 18.397 -7.567 1.00 0.00 C ATOM 2663 CE LYS A 163 11.666 19.789 -8.074 1.00 0.00 C ATOM 2664 NZ LYS A 163 10.391 20.293 -7.494 1.00 0.00 N ATOM 0 H LYS A 163 11.561 14.239 -9.772 1.00 0.00 H new ATOM 0 HA LYS A 163 13.732 16.134 -10.366 1.00 0.00 H new ATOM 0 HB2 LYS A 163 11.635 15.961 -8.426 1.00 0.00 H new ATOM 0 HB3 LYS A 163 13.146 15.770 -7.560 1.00 0.00 H new ATOM 0 HG2 LYS A 163 13.965 17.888 -8.290 1.00 0.00 H new ATOM 0 HG3 LYS A 163 12.750 18.021 -9.546 1.00 0.00 H new ATOM 0 HD2 LYS A 163 11.091 17.824 -7.428 1.00 0.00 H new ATOM 0 HD3 LYS A 163 12.488 18.472 -6.591 1.00 0.00 H new ATOM 0 HE2 LYS A 163 12.475 20.475 -7.824 1.00 0.00 H new ATOM 0 HE3 LYS A 163 11.588 19.771 -9.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 10.193 21.244 -7.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 9.614 19.652 -7.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 10.474 20.335 -6.458 1.00 0.00 H new ATOM 2678 N SER A 164 15.457 15.041 -8.637 1.00 0.00 N ATOM 2679 CA SER A 164 16.586 14.252 -8.149 1.00 0.00 C ATOM 2680 C SER A 164 16.963 14.633 -6.730 1.00 0.00 C ATOM 2681 O SER A 164 17.957 14.161 -6.176 1.00 0.00 O ATOM 2682 CB SER A 164 17.785 14.450 -9.058 1.00 0.00 C ATOM 2683 OG SER A 164 18.857 13.600 -8.691 1.00 0.00 O ATOM 0 H SER A 164 15.555 16.047 -8.499 1.00 0.00 H new ATOM 0 HA SER A 164 16.284 13.205 -8.152 1.00 0.00 H new ATOM 0 HB2 SER A 164 17.498 14.251 -10.090 1.00 0.00 H new ATOM 0 HB3 SER A 164 18.111 15.489 -9.012 1.00 0.00 H new ATOM 0 HG SER A 164 18.844 13.457 -7.722 1.00 0.00 H new ATOM 2689 N LYS A 165 16.155 15.486 -6.164 1.00 0.00 N ATOM 2690 CA LYS A 165 16.352 15.969 -4.802 1.00 0.00 C ATOM 2691 C LYS A 165 17.702 16.664 -4.661 1.00 0.00 C ATOM 2692 O LYS A 165 18.419 16.461 -3.681 1.00 0.00 O ATOM 2693 CB LYS A 165 16.248 14.809 -3.807 1.00 0.00 C ATOM 2694 CG LYS A 165 15.170 13.793 -4.161 1.00 0.00 C ATOM 2695 CD LYS A 165 13.863 14.470 -4.552 1.00 0.00 C ATOM 2696 CE LYS A 165 13.351 15.383 -3.451 1.00 0.00 C ATOM 2697 NZ LYS A 165 12.010 14.963 -2.959 1.00 0.00 N ATOM 0 H LYS A 165 15.333 15.875 -6.627 1.00 0.00 H new ATOM 0 HA LYS A 165 15.569 16.695 -4.582 1.00 0.00 H new ATOM 0 HB2 LYS A 165 17.211 14.300 -3.754 1.00 0.00 H new ATOM 0 HB3 LYS A 165 16.044 15.211 -2.814 1.00 0.00 H new ATOM 0 HG2 LYS A 165 15.516 13.167 -4.984 1.00 0.00 H new ATOM 0 HG3 LYS A 165 14.998 13.134 -3.310 1.00 0.00 H new ATOM 0 HD2 LYS A 165 14.011 15.048 -5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 165 13.112 13.711 -4.774 1.00 0.00 H new ATOM 0 HE2 LYS A 165 14.058 15.383 -2.622 1.00 0.00 H new ATOM 0 HE3 LYS A 165 13.297 16.406 -3.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 11.697 15.612 -2.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 11.329 14.987 -3.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 12.067 13.996 -2.580 1.00 0.00 H new ATOM 2711 N GLU A 166 18.039 17.484 -5.648 1.00 0.00 N ATOM 2712 CA GLU A 166 19.301 18.215 -5.640 1.00 0.00 C ATOM 2713 C GLU A 166 19.172 19.531 -6.401 1.00 0.00 C ATOM 2714 O GLU A 166 18.114 19.750 -7.027 1.00 0.00 O ATOM 2715 CB GLU A 166 20.412 17.359 -6.254 1.00 0.00 C ATOM 2716 CG GLU A 166 21.425 16.859 -5.237 1.00 0.00 C ATOM 2717 CD GLU A 166 22.791 16.614 -5.847 1.00 0.00 C ATOM 2718 OE1 GLU A 166 22.857 16.329 -7.061 1.00 0.00 O ATOM 2719 OE2 GLU A 166 23.796 16.708 -5.111 1.00 0.00 O ATOM 2720 OXT GLU A 166 20.130 20.331 -6.364 1.00 0.00 O ATOM 0 H GLU A 166 17.455 17.660 -6.466 1.00 0.00 H new ATOM 0 HA GLU A 166 19.557 18.441 -4.605 1.00 0.00 H new ATOM 0 HB2 GLU A 166 19.963 16.503 -6.759 1.00 0.00 H new ATOM 0 HB3 GLU A 166 20.931 17.942 -7.015 1.00 0.00 H new ATOM 0 HG2 GLU A 166 21.516 17.588 -4.432 1.00 0.00 H new ATOM 0 HG3 GLU A 166 21.060 15.934 -4.790 1.00 0.00 H new TER 2727 GLU A 166