USER MOD reduce.3.24.130724 H: found=0, std=0, add=1524, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1521 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 149 THR OG1 : rot 170:sc= 0.0126 USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= 0.0893 USER MOD Set 1.3: A 178 SER OG : rot -174:sc= -2.77! USER MOD Set 2.1: A 148 MET CE :methyl 141:sc= -2.58! (180deg=-5.79!) USER MOD Set 2.2: A 156 CYS SG : rot -47:sc= -0.163 USER MOD Set 3.1: A 118 CYS SG : rot 174:sc= -1.14 USER MOD Set 3.2: A 120 LYS NZ :NH3+ -151:sc= 1.29 (180deg=-0.942) USER MOD Set 3.3: A 146 SER OG : rot 126:sc= 0.205 USER MOD Set 4.1: A 28 THR OG1 : rot 128:sc= -1.06! USER MOD Set 4.2: A 67 HIS : no HD1:sc= -5.59! C(o=-6.7!,f=-6.3!) USER MOD Set 5.1: A 13 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 17 ASN : amide:sc= -1.32 K(o=-4.7,f=-6.9!) USER MOD Set 5.3: A 169 GLN : amide:sc= -3.41 K(o=-4.7,f=-10!) USER MOD Single : A 1 GLU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 HIS : no HD1:sc= -1.69 K(o=-1.7,f=-3!) USER MOD Single : A 6 SER OG : rot -85:sc= -0.381! USER MOD Single : A 7 MET CE :methyl -167:sc= -15.1! (180deg=-16.6!) USER MOD Single : A 11 THR OG1 : rot -20:sc= -2.83! USER MOD Single : A 15 ASN : amide:sc= -0.0211 X(o=-0.021,f=0) USER MOD Single : A 18 ASN : amide:sc= -0.27 X(o=-0.27,f=0) USER MOD Single : A 26 HIS : no HD1:sc= -5.43! K(o=-5.4!,f=-4) USER MOD Single : A 29 TYR OH : rot -171:sc= 0.222 USER MOD Single : A 31 CYS SG : rot 55:sc= -3.87 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl -132:sc= -1.82 (180deg=-4.98!) USER MOD Single : A 38 HIS : no HE2:sc= -0.997 K(o=-1,f=-2.4) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=0.015) USER MOD Single : A 41 THR OG1 : rot -170:sc= -0.812 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -2.03 K(o=-2,f=-3.6!) USER MOD Single : A 47 GLN : amide:sc= -0.0441 K(o=-0.044,f=-1.7!) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0.23) USER MOD Single : A 55 GLN : amide:sc= -0.726 X(o=-0.73,f=-0.88) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc= -1.82 K(o=-1.8,f=-0.91) USER MOD Single : A 71 CYS SG : rot 180:sc= -0.0598 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc= -0.369 K(o=-0.37,f=-2!) USER MOD Single : A 87 TYR OH : rot 30:sc= -0.552 USER MOD Single : A 90 THR OG1 : rot -59:sc= -0.676! USER MOD Single : A 91 CYS SG : rot 110:sc= -6.72! USER MOD Single : A 93 THR OG1 : rot 161:sc= -1.98 USER MOD Single : A 94 SER OG : rot 96:sc= 1.18 USER MOD Single : A 96 SER OG : rot -61:sc= -1.09! USER MOD Single : A 100 SER OG : rot -44:sc= 0.528 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 MET CE :methyl 146:sc= -7.38! (180deg=-13.3!) USER MOD Single : A 107 LYS NZ :NH3+ 175:sc= -0.0493 (180deg=-0.0715) USER MOD Single : A 110 SER OG : rot -41:sc= -4.36! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.086 K(o=-0.086,f=-0.6) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS : no HD1:sc= -8.3! C(o=-8.3!,f=-14!) USER MOD Single : A 116 SER OG : rot 140:sc= -0.0691 USER MOD Single : A 121 THR OG1 : rot -154:sc= -3.34 USER MOD Single : A 125 TYR OH : rot -129:sc= 1.21 USER MOD Single : A 128 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.52) USER MOD Single : A 132 GLN : amide:sc= -0.225 X(o=-0.23,f=-0.07) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0.00458 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot 81:sc= 0.469 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.245 K(o=-0.24,f=-0.87) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 HIS : no HE2:sc= -3.78! C(o=-3.8!,f=-4.3!) USER MOD Single : A 164 GLN : amide:sc= -6.98! C(o=-7!,f=-8.4!) USER MOD Single : A 177 HIS : no HE2:sc= 0.247 K(o=0.25,f=-2.4!) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot 180:sc= -1.63 USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 191 ASN : amide:sc= -0.709 X(o=-0.71,f=-0.8) USER MOD Single : A 192 GLN : amide:sc= -0.0734 X(o=-0.073,f=0) USER MOD Single : A 194 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 7.900 6.206 19.650 1.00 0.00 N ATOM 2 CA GLU A 1 6.554 5.772 19.196 1.00 0.00 C ATOM 3 C GLU A 1 6.582 5.325 17.738 1.00 0.00 C ATOM 4 O GLU A 1 7.134 6.012 16.878 1.00 0.00 O ATOM 5 CB GLU A 1 5.580 6.939 19.371 1.00 0.00 C ATOM 6 CG GLU A 1 4.865 6.940 20.713 1.00 0.00 C ATOM 7 CD GLU A 1 4.570 8.339 21.215 1.00 0.00 C ATOM 8 OE1 GLU A 1 4.405 9.249 20.375 1.00 0.00 O ATOM 9 OE2 GLU A 1 4.503 8.526 22.448 1.00 0.00 O ATOM 0 H1 GLU A 1 7.851 6.505 20.645 1.00 0.00 H new ATOM 0 H2 GLU A 1 8.569 5.415 19.558 1.00 0.00 H new ATOM 0 H3 GLU A 1 8.224 7.003 19.065 1.00 0.00 H new ATOM 0 HA GLU A 1 6.232 4.920 19.795 1.00 0.00 H new ATOM 0 HB2 GLU A 1 6.125 7.876 19.259 1.00 0.00 H new ATOM 0 HB3 GLU A 1 4.838 6.904 18.573 1.00 0.00 H new ATOM 0 HG2 GLU A 1 3.931 6.386 20.623 1.00 0.00 H new ATOM 0 HG3 GLU A 1 5.477 6.416 21.447 1.00 0.00 H new ATOM 16 N ILE A 2 5.980 4.172 17.465 1.00 0.00 N ATOM 17 CA ILE A 2 5.935 3.637 16.107 1.00 0.00 C ATOM 18 C ILE A 2 4.576 3.915 15.464 1.00 0.00 C ATOM 19 O ILE A 2 3.836 4.785 15.920 1.00 0.00 O ATOM 20 CB ILE A 2 6.218 2.114 16.077 1.00 0.00 C ATOM 21 CG1 ILE A 2 6.898 1.655 17.372 1.00 0.00 C ATOM 22 CG2 ILE A 2 7.079 1.762 14.873 1.00 0.00 C ATOM 23 CD1 ILE A 2 7.252 0.183 17.381 1.00 0.00 C ATOM 0 H ILE A 2 5.517 3.591 18.164 1.00 0.00 H new ATOM 0 HA ILE A 2 6.717 4.141 15.539 1.00 0.00 H new ATOM 0 HB ILE A 2 5.265 1.593 15.993 1.00 0.00 H new ATOM 0 HG12 ILE A 2 7.806 2.239 17.523 1.00 0.00 H new ATOM 0 HG13 ILE A 2 6.239 1.867 18.214 1.00 0.00 H new ATOM 0 HG21 ILE A 2 7.270 0.689 14.864 1.00 0.00 H new ATOM 0 HG22 ILE A 2 6.559 2.046 13.958 1.00 0.00 H new ATOM 0 HG23 ILE A 2 8.026 2.299 14.933 1.00 0.00 H new ATOM 0 HD11 ILE A 2 7.730 -0.071 18.327 1.00 0.00 H new ATOM 0 HD12 ILE A 2 6.345 -0.410 17.262 1.00 0.00 H new ATOM 0 HD13 ILE A 2 7.936 -0.032 16.560 1.00 0.00 H new ATOM 35 N LEU A 3 4.245 3.167 14.413 1.00 0.00 N ATOM 36 CA LEU A 3 2.967 3.338 13.731 1.00 0.00 C ATOM 37 C LEU A 3 1.901 2.495 14.408 1.00 0.00 C ATOM 38 O LEU A 3 0.727 2.861 14.436 1.00 0.00 O ATOM 39 CB LEU A 3 3.072 2.959 12.255 1.00 0.00 C ATOM 40 CG LEU A 3 4.335 3.439 11.534 1.00 0.00 C ATOM 41 CD1 LEU A 3 4.149 3.334 10.028 1.00 0.00 C ATOM 42 CD2 LEU A 3 4.679 4.870 11.932 1.00 0.00 C ATOM 0 H LEU A 3 4.842 2.440 14.018 1.00 0.00 H new ATOM 0 HA LEU A 3 2.689 4.390 13.791 1.00 0.00 H new ATOM 0 HB2 LEU A 3 3.020 1.873 12.173 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.203 3.360 11.733 1.00 0.00 H new ATOM 0 HG LEU A 3 5.165 2.799 11.831 1.00 0.00 H new ATOM 0 HD11 LEU A 3 5.053 3.678 9.525 1.00 0.00 H new ATOM 0 HD12 LEU A 3 3.955 2.296 9.757 1.00 0.00 H new ATOM 0 HD13 LEU A 3 3.306 3.953 9.722 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.580 5.187 11.406 1.00 0.00 H new ATOM 0 HD22 LEU A 3 3.853 5.530 11.667 1.00 0.00 H new ATOM 0 HD23 LEU A 3 4.851 4.917 13.007 1.00 0.00 H new ATOM 54 N ARG A 4 2.326 1.382 14.995 1.00 0.00 N ATOM 55 CA ARG A 4 1.417 0.516 15.716 1.00 0.00 C ATOM 56 C ARG A 4 1.157 1.138 17.075 1.00 0.00 C ATOM 57 O ARG A 4 0.240 0.746 17.795 1.00 0.00 O ATOM 58 CB ARG A 4 2.011 -0.886 15.870 1.00 0.00 C ATOM 59 CG ARG A 4 0.997 -2.001 15.676 1.00 0.00 C ATOM 60 CD ARG A 4 1.254 -3.160 16.627 1.00 0.00 C ATOM 61 NE ARG A 4 0.918 -4.446 16.025 1.00 0.00 N ATOM 62 CZ ARG A 4 0.768 -5.573 16.719 1.00 0.00 C ATOM 63 NH1 ARG A 4 0.923 -5.574 18.037 1.00 0.00 N ATOM 64 NH2 ARG A 4 0.462 -6.701 16.093 1.00 0.00 N ATOM 0 H ARG A 4 3.295 1.063 14.983 1.00 0.00 H new ATOM 0 HA ARG A 4 0.482 0.414 15.164 1.00 0.00 H new ATOM 0 HB2 ARG A 4 2.818 -1.011 15.148 1.00 0.00 H new ATOM 0 HB3 ARG A 4 2.453 -0.977 16.862 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -0.008 -1.612 15.838 1.00 0.00 H new ATOM 0 HG3 ARG A 4 1.039 -2.357 14.647 1.00 0.00 H new ATOM 0 HD2 ARG A 4 2.303 -3.161 16.922 1.00 0.00 H new ATOM 0 HD3 ARG A 4 0.668 -3.021 17.535 1.00 0.00 H new ATOM 0 HE ARG A 4 0.791 -4.484 15.014 1.00 0.00 H new ATOM 0 HH11 ARG A 4 1.158 -4.709 18.524 1.00 0.00 H new ATOM 0 HH12 ARG A 4 0.807 -6.440 18.563 1.00 0.00 H new ATOM 0 HH21 ARG A 4 0.342 -6.706 15.080 1.00 0.00 H new ATOM 0 HH22 ARG A 4 0.347 -7.564 16.624 1.00 0.00 H new ATOM 78 N HIS A 5 1.985 2.130 17.405 1.00 0.00 N ATOM 79 CA HIS A 5 1.866 2.837 18.657 1.00 0.00 C ATOM 80 C HIS A 5 0.589 3.667 18.666 1.00 0.00 C ATOM 81 O HIS A 5 -0.300 3.463 19.493 1.00 0.00 O ATOM 82 CB HIS A 5 3.078 3.741 18.873 1.00 0.00 C ATOM 83 CG HIS A 5 3.661 3.640 20.249 1.00 0.00 C ATOM 84 ND1 HIS A 5 4.860 3.015 20.515 1.00 0.00 N ATOM 85 CD2 HIS A 5 3.201 4.091 21.441 1.00 0.00 C ATOM 86 CE1 HIS A 5 5.113 3.084 21.810 1.00 0.00 C ATOM 87 NE2 HIS A 5 4.121 3.732 22.394 1.00 0.00 N ATOM 0 H HIS A 5 2.747 2.455 16.810 1.00 0.00 H new ATOM 0 HA HIS A 5 1.824 2.109 19.467 1.00 0.00 H new ATOM 0 HB2 HIS A 5 3.846 3.487 18.142 1.00 0.00 H new ATOM 0 HB3 HIS A 5 2.788 4.775 18.685 1.00 0.00 H new ATOM 0 HD2 HIS A 5 2.282 4.632 21.610 1.00 0.00 H new ATOM 0 HE1 HIS A 5 5.983 2.680 22.306 1.00 0.00 H new ATOM 0 HE2 HIS A 5 4.050 3.933 23.392 1.00 0.00 H new ATOM 96 N SER A 6 0.513 4.602 17.720 1.00 0.00 N ATOM 97 CA SER A 6 -0.641 5.483 17.573 1.00 0.00 C ATOM 98 C SER A 6 -0.299 6.660 16.664 1.00 0.00 C ATOM 99 O SER A 6 0.661 7.389 16.911 1.00 0.00 O ATOM 100 CB SER A 6 -1.118 6.000 18.935 1.00 0.00 C ATOM 101 OG SER A 6 -0.061 6.011 19.878 1.00 0.00 O ATOM 0 H SER A 6 1.250 4.769 17.035 1.00 0.00 H new ATOM 0 HA SER A 6 -1.447 4.905 17.122 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.520 7.007 18.824 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.929 5.371 19.302 1.00 0.00 H new ATOM 0 HG SER A 6 0.017 5.126 20.293 1.00 0.00 H new ATOM 107 N MET A 7 -1.090 6.838 15.612 1.00 0.00 N ATOM 108 CA MET A 7 -0.872 7.926 14.666 1.00 0.00 C ATOM 109 C MET A 7 -1.420 9.236 15.234 1.00 0.00 C ATOM 110 O MET A 7 -1.443 9.420 16.451 1.00 0.00 O ATOM 111 CB MET A 7 -1.544 7.593 13.332 1.00 0.00 C ATOM 112 CG MET A 7 -0.733 8.004 12.114 1.00 0.00 C ATOM 113 SD MET A 7 -1.437 7.419 10.553 1.00 0.00 S ATOM 114 CE MET A 7 -3.016 6.746 11.074 1.00 0.00 C ATOM 0 H MET A 7 -1.889 6.242 15.393 1.00 0.00 H new ATOM 0 HA MET A 7 0.198 8.047 14.498 1.00 0.00 H new ATOM 0 HB2 MET A 7 -1.729 6.520 13.288 1.00 0.00 H new ATOM 0 HB3 MET A 7 -2.515 8.086 13.293 1.00 0.00 H new ATOM 0 HG2 MET A 7 -0.659 9.091 12.086 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.281 7.617 12.214 1.00 0.00 H new ATOM 0 HE1 MET A 7 -3.444 6.154 10.265 1.00 0.00 H new ATOM 0 HE2 MET A 7 -2.871 6.113 11.950 1.00 0.00 H new ATOM 0 HE3 MET A 7 -3.694 7.562 11.324 1.00 0.00 H new ATOM 124 N ASP A 8 -1.867 10.144 14.366 1.00 0.00 N ATOM 125 CA ASP A 8 -2.411 11.416 14.828 1.00 0.00 C ATOM 126 C ASP A 8 -3.931 11.437 14.676 1.00 0.00 C ATOM 127 O ASP A 8 -4.460 11.060 13.632 1.00 0.00 O ATOM 128 CB ASP A 8 -1.784 12.581 14.058 1.00 0.00 C ATOM 129 CG ASP A 8 -1.163 13.616 14.977 1.00 0.00 C ATOM 130 OD1 ASP A 8 -0.682 13.231 16.064 1.00 0.00 O ATOM 131 OD2 ASP A 8 -1.160 14.809 14.611 1.00 0.00 O ATOM 0 H ASP A 8 -1.863 10.023 13.353 1.00 0.00 H new ATOM 0 HA ASP A 8 -2.167 11.528 15.884 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.021 12.196 13.381 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -2.546 13.057 13.442 1.00 0.00 H new ATOM 136 N PRO A 9 -4.659 11.870 15.726 1.00 0.00 N ATOM 137 CA PRO A 9 -6.119 11.928 15.714 1.00 0.00 C ATOM 138 C PRO A 9 -6.684 12.411 14.377 1.00 0.00 C ATOM 139 O PRO A 9 -7.570 11.776 13.809 1.00 0.00 O ATOM 140 CB PRO A 9 -6.463 12.922 16.836 1.00 0.00 C ATOM 141 CG PRO A 9 -5.169 13.280 17.508 1.00 0.00 C ATOM 142 CD PRO A 9 -4.120 12.323 17.012 1.00 0.00 C ATOM 0 HA PRO A 9 -6.554 10.939 15.860 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -6.947 13.810 16.431 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -7.158 12.477 17.548 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -4.889 14.308 17.278 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -5.268 13.212 18.591 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -3.153 12.812 16.893 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -3.974 11.492 17.702 1.00 0.00 H new ATOM 150 N PRO A 10 -6.189 13.549 13.859 1.00 0.00 N ATOM 151 CA PRO A 10 -6.657 14.114 12.594 1.00 0.00 C ATOM 152 C PRO A 10 -5.946 13.531 11.370 1.00 0.00 C ATOM 153 O PRO A 10 -5.833 14.193 10.339 1.00 0.00 O ATOM 154 CB PRO A 10 -6.314 15.590 12.751 1.00 0.00 C ATOM 155 CG PRO A 10 -5.063 15.593 13.562 1.00 0.00 C ATOM 156 CD PRO A 10 -5.140 14.390 14.472 1.00 0.00 C ATOM 0 HA PRO A 10 -7.712 13.903 12.418 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.162 16.068 11.783 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -7.115 16.133 13.253 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -4.184 15.538 12.920 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -4.978 16.513 14.141 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -4.186 13.865 14.523 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -5.401 14.676 15.491 1.00 0.00 H new ATOM 164 N THR A 11 -5.447 12.303 11.493 1.00 0.00 N ATOM 165 CA THR A 11 -4.729 11.657 10.400 1.00 0.00 C ATOM 166 C THR A 11 -5.630 10.749 9.564 1.00 0.00 C ATOM 167 O THR A 11 -5.840 10.994 8.377 1.00 0.00 O ATOM 168 CB THR A 11 -3.562 10.840 10.950 1.00 0.00 C ATOM 169 OG1 THR A 11 -2.715 11.647 11.744 1.00 0.00 O ATOM 170 CG2 THR A 11 -2.712 10.212 9.867 1.00 0.00 C ATOM 0 H THR A 11 -5.527 11.737 12.338 1.00 0.00 H new ATOM 0 HA THR A 11 -4.362 12.451 9.750 1.00 0.00 H new ATOM 0 HB THR A 11 -4.018 10.046 11.541 1.00 0.00 H new ATOM 0 HG1 THR A 11 -2.859 12.590 11.521 1.00 0.00 H new ATOM 0 HG21 THR A 11 -1.901 9.646 10.324 1.00 0.00 H new ATOM 0 HG22 THR A 11 -3.326 9.544 9.264 1.00 0.00 H new ATOM 0 HG23 THR A 11 -2.296 10.994 9.232 1.00 0.00 H new ATOM 178 N PHE A 12 -6.129 9.682 10.180 1.00 0.00 N ATOM 179 CA PHE A 12 -6.970 8.716 9.477 1.00 0.00 C ATOM 180 C PHE A 12 -8.449 9.061 9.549 1.00 0.00 C ATOM 181 O PHE A 12 -9.113 9.175 8.519 1.00 0.00 O ATOM 182 CB PHE A 12 -6.737 7.311 10.034 1.00 0.00 C ATOM 183 CG PHE A 12 -5.691 6.514 9.293 1.00 0.00 C ATOM 184 CD1 PHE A 12 -4.823 7.124 8.396 1.00 0.00 C ATOM 185 CD2 PHE A 12 -5.576 5.146 9.499 1.00 0.00 C ATOM 186 CE1 PHE A 12 -3.869 6.387 7.721 1.00 0.00 C ATOM 187 CE2 PHE A 12 -4.623 4.406 8.826 1.00 0.00 C ATOM 188 CZ PHE A 12 -3.768 5.027 7.936 1.00 0.00 C ATOM 0 H PHE A 12 -5.967 9.463 11.163 1.00 0.00 H new ATOM 0 HA PHE A 12 -6.682 8.752 8.426 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.442 7.392 11.080 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.679 6.763 10.010 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.895 8.188 8.224 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.240 4.654 10.194 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.202 6.875 7.025 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -4.546 3.342 8.996 1.00 0.00 H new ATOM 0 HZ PHE A 12 -3.022 4.450 7.410 1.00 0.00 H new ATOM 198 N THR A 13 -8.977 9.217 10.751 1.00 0.00 N ATOM 199 CA THR A 13 -10.388 9.536 10.899 1.00 0.00 C ATOM 200 C THR A 13 -10.698 10.887 10.264 1.00 0.00 C ATOM 201 O THR A 13 -11.851 11.206 9.982 1.00 0.00 O ATOM 202 CB THR A 13 -10.793 9.539 12.373 1.00 0.00 C ATOM 203 OG1 THR A 13 -12.060 10.149 12.544 1.00 0.00 O ATOM 204 CG2 THR A 13 -9.810 10.269 13.260 1.00 0.00 C ATOM 0 H THR A 13 -8.460 9.130 11.626 1.00 0.00 H new ATOM 0 HA THR A 13 -10.965 8.767 10.386 1.00 0.00 H new ATOM 0 HB THR A 13 -10.817 8.490 12.669 1.00 0.00 H new ATOM 0 HG1 THR A 13 -12.302 10.140 13.494 1.00 0.00 H new ATOM 0 HG21 THR A 13 -10.156 10.234 14.293 1.00 0.00 H new ATOM 0 HG22 THR A 13 -8.832 9.792 13.189 1.00 0.00 H new ATOM 0 HG23 THR A 13 -9.732 11.308 12.939 1.00 0.00 H new ATOM 212 N PHE A 14 -9.656 11.677 10.054 1.00 0.00 N ATOM 213 CA PHE A 14 -9.796 12.996 9.459 1.00 0.00 C ATOM 214 C PHE A 14 -9.641 12.955 7.942 1.00 0.00 C ATOM 215 O PHE A 14 -10.471 13.486 7.205 1.00 0.00 O ATOM 216 CB PHE A 14 -8.749 13.929 10.048 1.00 0.00 C ATOM 217 CG PHE A 14 -9.256 15.318 10.315 1.00 0.00 C ATOM 218 CD1 PHE A 14 -10.216 15.545 11.286 1.00 0.00 C ATOM 219 CD2 PHE A 14 -8.771 16.397 9.592 1.00 0.00 C ATOM 220 CE1 PHE A 14 -10.686 16.821 11.533 1.00 0.00 C ATOM 221 CE2 PHE A 14 -9.236 17.676 9.834 1.00 0.00 C ATOM 222 CZ PHE A 14 -10.195 17.888 10.805 1.00 0.00 C ATOM 0 H PHE A 14 -8.696 11.424 10.289 1.00 0.00 H new ATOM 0 HA PHE A 14 -10.799 13.359 9.683 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -8.379 13.502 10.980 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -7.902 13.987 9.365 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -10.603 14.714 11.858 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -8.021 16.236 8.831 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -11.435 16.984 12.293 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -8.850 18.508 9.265 1.00 0.00 H new ATOM 0 HZ PHE A 14 -10.561 18.886 10.995 1.00 0.00 H new ATOM 232 N ASN A 15 -8.544 12.356 7.489 1.00 0.00 N ATOM 233 CA ASN A 15 -8.240 12.281 6.065 1.00 0.00 C ATOM 234 C ASN A 15 -8.694 10.966 5.435 1.00 0.00 C ATOM 235 O ASN A 15 -9.117 10.940 4.280 1.00 0.00 O ATOM 236 CB ASN A 15 -6.734 12.465 5.860 1.00 0.00 C ATOM 237 CG ASN A 15 -6.404 13.738 5.104 1.00 0.00 C ATOM 238 OD1 ASN A 15 -6.632 14.843 5.596 1.00 0.00 O ATOM 239 ND2 ASN A 15 -5.862 13.587 3.901 1.00 0.00 N ATOM 0 H ASN A 15 -7.849 11.914 8.090 1.00 0.00 H new ATOM 0 HA ASN A 15 -8.793 13.078 5.568 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -6.238 12.483 6.830 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -6.337 11.609 5.315 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -5.617 14.407 3.345 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -5.691 12.651 3.533 1.00 0.00 H new ATOM 246 N PHE A 16 -8.587 9.876 6.183 1.00 0.00 N ATOM 247 CA PHE A 16 -8.973 8.562 5.671 1.00 0.00 C ATOM 248 C PHE A 16 -10.445 8.244 5.937 1.00 0.00 C ATOM 249 O PHE A 16 -10.913 7.152 5.617 1.00 0.00 O ATOM 250 CB PHE A 16 -8.092 7.474 6.289 1.00 0.00 C ATOM 251 CG PHE A 16 -6.775 7.294 5.587 1.00 0.00 C ATOM 252 CD1 PHE A 16 -6.055 8.392 5.144 1.00 0.00 C ATOM 253 CD2 PHE A 16 -6.259 6.027 5.370 1.00 0.00 C ATOM 254 CE1 PHE A 16 -4.844 8.228 4.498 1.00 0.00 C ATOM 255 CE2 PHE A 16 -5.049 5.858 4.724 1.00 0.00 C ATOM 256 CZ PHE A 16 -4.341 6.960 4.287 1.00 0.00 C ATOM 0 H PHE A 16 -8.238 9.872 7.142 1.00 0.00 H new ATOM 0 HA PHE A 16 -8.830 8.586 4.591 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -7.906 7.719 7.335 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.634 6.528 6.275 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -6.444 9.386 5.305 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.808 5.161 5.709 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -4.292 9.092 4.158 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -4.657 4.865 4.561 1.00 0.00 H new ATOM 0 HZ PHE A 16 -3.396 6.830 3.781 1.00 0.00 H new ATOM 266 N ASN A 17 -11.173 9.189 6.525 1.00 0.00 N ATOM 267 CA ASN A 17 -12.586 8.972 6.824 1.00 0.00 C ATOM 268 C ASN A 17 -13.487 9.594 5.763 1.00 0.00 C ATOM 269 O ASN A 17 -13.706 10.806 5.756 1.00 0.00 O ATOM 270 CB ASN A 17 -12.933 9.549 8.194 1.00 0.00 C ATOM 271 CG ASN A 17 -14.300 9.107 8.678 1.00 0.00 C ATOM 272 OD1 ASN A 17 -14.591 7.914 8.749 1.00 0.00 O ATOM 273 ND2 ASN A 17 -15.149 10.073 9.013 1.00 0.00 N ATOM 0 H ASN A 17 -10.814 10.103 6.801 1.00 0.00 H new ATOM 0 HA ASN A 17 -12.758 7.896 6.828 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -12.178 9.241 8.917 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -12.902 10.637 8.145 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -16.084 9.838 9.345 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -14.865 11.050 8.938 1.00 0.00 H new ATOM 280 N ASN A 18 -14.022 8.760 4.875 1.00 0.00 N ATOM 281 CA ASN A 18 -14.915 9.238 3.824 1.00 0.00 C ATOM 282 C ASN A 18 -14.205 10.221 2.896 1.00 0.00 C ATOM 283 O ASN A 18 -14.671 11.341 2.685 1.00 0.00 O ATOM 284 CB ASN A 18 -16.148 9.903 4.441 1.00 0.00 C ATOM 285 CG ASN A 18 -17.414 9.616 3.657 1.00 0.00 C ATOM 286 OD1 ASN A 18 -18.412 9.159 4.214 1.00 0.00 O ATOM 287 ND2 ASN A 18 -17.378 9.885 2.358 1.00 0.00 N ATOM 0 H ASN A 18 -13.853 7.754 4.862 1.00 0.00 H new ATOM 0 HA ASN A 18 -15.226 8.377 3.233 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -16.272 9.553 5.466 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -15.990 10.980 4.489 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -18.200 9.714 1.779 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -16.528 10.263 1.939 1.00 0.00 H new ATOM 294 N GLU A 19 -13.080 9.790 2.340 1.00 0.00 N ATOM 295 CA GLU A 19 -12.306 10.626 1.430 1.00 0.00 C ATOM 296 C GLU A 19 -11.776 9.798 0.260 1.00 0.00 C ATOM 297 O GLU A 19 -10.954 8.902 0.450 1.00 0.00 O ATOM 298 CB GLU A 19 -11.144 11.283 2.177 1.00 0.00 C ATOM 299 CG GLU A 19 -11.407 12.732 2.557 1.00 0.00 C ATOM 300 CD GLU A 19 -10.185 13.611 2.382 1.00 0.00 C ATOM 301 OE1 GLU A 19 -9.579 13.574 1.290 1.00 0.00 O ATOM 302 OE2 GLU A 19 -9.834 14.337 3.336 1.00 0.00 O ATOM 0 H GLU A 19 -12.682 8.865 2.503 1.00 0.00 H new ATOM 0 HA GLU A 19 -12.960 11.404 1.036 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.934 10.711 3.081 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.250 11.236 1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.221 13.122 1.946 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.737 12.777 3.595 1.00 0.00 H new ATOM 309 N PRO A 20 -12.238 10.085 -0.974 1.00 0.00 N ATOM 310 CA PRO A 20 -11.800 9.358 -2.168 1.00 0.00 C ATOM 311 C PRO A 20 -10.293 9.127 -2.190 1.00 0.00 C ATOM 312 O PRO A 20 -9.830 7.990 -2.272 1.00 0.00 O ATOM 313 CB PRO A 20 -12.219 10.285 -3.307 1.00 0.00 C ATOM 314 CG PRO A 20 -13.424 10.992 -2.787 1.00 0.00 C ATOM 315 CD PRO A 20 -13.219 11.140 -1.302 1.00 0.00 C ATOM 0 HA PRO A 20 -12.235 8.360 -2.225 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -11.425 10.987 -3.560 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -12.448 9.723 -4.213 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -13.539 11.966 -3.263 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -14.330 10.424 -3.000 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -12.842 12.130 -1.047 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -14.151 11.004 -0.754 1.00 0.00 H new ATOM 323 N TRP A 21 -9.533 10.213 -2.107 1.00 0.00 N ATOM 324 CA TRP A 21 -8.078 10.129 -2.109 1.00 0.00 C ATOM 325 C TRP A 21 -7.472 11.273 -1.301 1.00 0.00 C ATOM 326 O TRP A 21 -8.182 12.175 -0.856 1.00 0.00 O ATOM 327 CB TRP A 21 -7.547 10.131 -3.552 1.00 0.00 C ATOM 328 CG TRP A 21 -6.982 11.448 -4.002 1.00 0.00 C ATOM 329 CD1 TRP A 21 -5.664 11.754 -4.182 1.00 0.00 C ATOM 330 CD2 TRP A 21 -7.717 12.632 -4.330 1.00 0.00 C ATOM 331 NE1 TRP A 21 -5.534 13.056 -4.599 1.00 0.00 N ATOM 332 CE2 TRP A 21 -6.780 13.617 -4.698 1.00 0.00 C ATOM 333 CE3 TRP A 21 -9.077 12.956 -4.347 1.00 0.00 C ATOM 334 CZ2 TRP A 21 -7.160 14.901 -5.079 1.00 0.00 C ATOM 335 CZ3 TRP A 21 -9.452 14.232 -4.727 1.00 0.00 C ATOM 336 CH2 TRP A 21 -8.497 15.190 -5.088 1.00 0.00 C ATOM 0 H TRP A 21 -9.901 11.162 -2.037 1.00 0.00 H new ATOM 0 HA TRP A 21 -7.782 9.192 -1.637 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -6.774 9.368 -3.643 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -8.356 9.847 -4.225 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -4.843 11.071 -4.020 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -4.653 13.528 -4.802 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -9.821 12.224 -4.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -6.426 15.642 -5.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -10.500 14.494 -4.746 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -8.823 16.178 -5.380 1.00 0.00 H new ATOM 347 N VAL A 22 -6.157 11.231 -1.116 1.00 0.00 N ATOM 348 CA VAL A 22 -5.456 12.265 -0.362 1.00 0.00 C ATOM 349 C VAL A 22 -5.825 13.659 -0.864 1.00 0.00 C ATOM 350 O VAL A 22 -6.132 13.842 -2.043 1.00 0.00 O ATOM 351 CB VAL A 22 -3.930 12.079 -0.448 1.00 0.00 C ATOM 352 CG1 VAL A 22 -3.489 10.890 0.396 1.00 0.00 C ATOM 353 CG2 VAL A 22 -3.496 11.905 -1.895 1.00 0.00 C ATOM 0 H VAL A 22 -5.554 10.492 -1.478 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.767 12.169 0.678 1.00 0.00 H new ATOM 0 HB VAL A 22 -3.449 12.974 -0.053 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.408 10.773 0.323 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -3.767 11.059 1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.977 9.985 0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -2.415 11.775 -1.937 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.984 11.027 -2.318 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.778 12.788 -2.468 1.00 0.00 H new ATOM 363 N ARG A 23 -5.807 14.638 0.038 1.00 0.00 N ATOM 364 CA ARG A 23 -6.154 16.014 -0.315 1.00 0.00 C ATOM 365 C ARG A 23 -5.445 16.462 -1.593 1.00 0.00 C ATOM 366 O ARG A 23 -6.062 16.541 -2.656 1.00 0.00 O ATOM 367 CB ARG A 23 -5.820 16.972 0.836 1.00 0.00 C ATOM 368 CG ARG A 23 -4.570 16.595 1.618 1.00 0.00 C ATOM 369 CD ARG A 23 -3.618 17.775 1.746 1.00 0.00 C ATOM 370 NE ARG A 23 -2.852 17.732 2.989 1.00 0.00 N ATOM 371 CZ ARG A 23 -1.663 17.143 3.114 1.00 0.00 C ATOM 372 NH1 ARG A 23 -1.100 16.533 2.076 1.00 0.00 N ATOM 373 NH2 ARG A 23 -1.036 17.161 4.281 1.00 0.00 N ATOM 0 H ARG A 23 -5.556 14.505 1.018 1.00 0.00 H new ATOM 0 HA ARG A 23 -7.228 16.041 -0.497 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -5.693 17.977 0.433 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -6.667 17.008 1.521 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.852 16.244 2.611 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.063 15.769 1.120 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.933 17.781 0.899 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -4.186 18.704 1.703 1.00 0.00 H new ATOM 0 HE ARG A 23 -3.252 18.181 3.813 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -1.578 16.513 1.175 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -0.190 16.085 2.180 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.463 17.625 5.082 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -0.126 16.711 4.378 1.00 0.00 H new ATOM 387 N GLY A 24 -4.153 16.756 -1.488 1.00 0.00 N ATOM 388 CA GLY A 24 -3.397 17.190 -2.647 1.00 0.00 C ATOM 389 C GLY A 24 -1.998 16.611 -2.677 1.00 0.00 C ATOM 390 O GLY A 24 -1.098 17.113 -2.004 1.00 0.00 O ATOM 0 H GLY A 24 -3.617 16.701 -0.622 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.927 16.897 -3.553 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.336 18.278 -2.651 1.00 0.00 H new ATOM 394 N ARG A 25 -1.817 15.549 -3.461 1.00 0.00 N ATOM 395 CA ARG A 25 -0.518 14.887 -3.587 1.00 0.00 C ATOM 396 C ARG A 25 0.165 14.733 -2.230 1.00 0.00 C ATOM 397 O ARG A 25 1.052 15.510 -1.878 1.00 0.00 O ATOM 398 CB ARG A 25 0.388 15.665 -4.546 1.00 0.00 C ATOM 399 CG ARG A 25 0.480 17.151 -4.237 1.00 0.00 C ATOM 400 CD ARG A 25 1.497 17.845 -5.128 1.00 0.00 C ATOM 401 NE ARG A 25 0.892 18.352 -6.359 1.00 0.00 N ATOM 402 CZ ARG A 25 0.742 17.631 -7.468 1.00 0.00 C ATOM 403 NH1 ARG A 25 1.150 16.368 -7.512 1.00 0.00 N ATOM 404 NH2 ARG A 25 0.179 18.174 -8.539 1.00 0.00 N ATOM 0 H ARG A 25 -2.557 15.127 -4.021 1.00 0.00 H new ATOM 0 HA ARG A 25 -0.693 13.890 -3.991 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.389 15.235 -4.514 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.018 15.538 -5.563 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -0.498 17.613 -4.372 1.00 0.00 H new ATOM 0 HG3 ARG A 25 0.756 17.290 -3.192 1.00 0.00 H new ATOM 0 HD2 ARG A 25 1.954 18.670 -4.582 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.296 17.147 -5.378 1.00 0.00 H new ATOM 0 HE ARG A 25 0.565 19.318 -6.369 1.00 0.00 H new ATOM 0 HH11 ARG A 25 1.582 15.943 -6.692 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.031 15.823 -8.366 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -0.138 19.143 -8.512 1.00 0.00 H new ATOM 0 HH22 ARG A 25 0.064 17.623 -9.389 1.00 0.00 H new ATOM 418 N HIS A 26 -0.258 13.727 -1.473 1.00 0.00 N ATOM 419 CA HIS A 26 0.310 13.470 -0.155 1.00 0.00 C ATOM 420 C HIS A 26 1.688 12.838 -0.268 1.00 0.00 C ATOM 421 O HIS A 26 2.131 12.477 -1.359 1.00 0.00 O ATOM 422 CB HIS A 26 -0.622 12.563 0.655 1.00 0.00 C ATOM 423 CG HIS A 26 -1.148 13.205 1.904 1.00 0.00 C ATOM 424 ND1 HIS A 26 -0.340 13.833 2.829 1.00 0.00 N ATOM 425 CD2 HIS A 26 -2.412 13.308 2.381 1.00 0.00 C ATOM 426 CE1 HIS A 26 -1.083 14.293 3.820 1.00 0.00 C ATOM 427 NE2 HIS A 26 -2.343 13.988 3.572 1.00 0.00 N ATOM 0 H HIS A 26 -0.993 13.076 -1.750 1.00 0.00 H new ATOM 0 HA HIS A 26 0.415 14.424 0.361 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -1.462 12.266 0.027 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -0.087 11.652 0.922 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -3.307 12.926 1.912 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -0.721 14.828 4.686 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -3.137 14.220 4.169 1.00 0.00 H new ATOM 436 N GLU A 27 2.362 12.705 0.867 1.00 0.00 N ATOM 437 CA GLU A 27 3.691 12.113 0.902 1.00 0.00 C ATOM 438 C GLU A 27 3.600 10.590 0.897 1.00 0.00 C ATOM 439 O GLU A 27 4.250 9.927 1.704 1.00 0.00 O ATOM 440 CB GLU A 27 4.452 12.589 2.141 1.00 0.00 C ATOM 441 CG GLU A 27 3.820 12.147 3.450 1.00 0.00 C ATOM 442 CD GLU A 27 4.304 12.961 4.635 1.00 0.00 C ATOM 443 OE1 GLU A 27 4.349 14.204 4.522 1.00 0.00 O ATOM 444 OE2 GLU A 27 4.636 12.355 5.675 1.00 0.00 O ATOM 0 H GLU A 27 2.008 13.000 1.777 1.00 0.00 H new ATOM 0 HA GLU A 27 4.232 12.432 0.011 1.00 0.00 H new ATOM 0 HB2 GLU A 27 5.474 12.213 2.096 1.00 0.00 H new ATOM 0 HB3 GLU A 27 4.511 13.677 2.125 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.736 12.233 3.373 1.00 0.00 H new ATOM 0 HG3 GLU A 27 4.045 11.094 3.621 1.00 0.00 H new ATOM 451 N THR A 28 2.786 10.052 -0.024 1.00 0.00 N ATOM 452 CA THR A 28 2.577 8.600 -0.172 1.00 0.00 C ATOM 453 C THR A 28 3.203 7.802 0.972 1.00 0.00 C ATOM 454 O THR A 28 4.422 7.688 1.060 1.00 0.00 O ATOM 455 CB THR A 28 3.147 8.120 -1.510 1.00 0.00 C ATOM 456 OG1 THR A 28 3.573 9.216 -2.300 1.00 0.00 O ATOM 457 CG2 THR A 28 2.155 7.323 -2.330 1.00 0.00 C ATOM 0 H THR A 28 2.252 10.611 -0.689 1.00 0.00 H new ATOM 0 HA THR A 28 1.501 8.426 -0.143 1.00 0.00 H new ATOM 0 HB THR A 28 3.985 7.474 -1.250 1.00 0.00 H new ATOM 0 HG1 THR A 28 4.494 9.065 -2.600 1.00 0.00 H new ATOM 0 HG21 THR A 28 2.622 7.013 -3.265 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.845 6.441 -1.769 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.283 7.940 -2.547 1.00 0.00 H new ATOM 465 N TYR A 29 2.360 7.256 1.847 1.00 0.00 N ATOM 466 CA TYR A 29 2.840 6.479 2.988 1.00 0.00 C ATOM 467 C TYR A 29 2.087 5.162 3.113 1.00 0.00 C ATOM 468 O TYR A 29 0.859 5.138 3.040 1.00 0.00 O ATOM 469 CB TYR A 29 2.671 7.283 4.278 1.00 0.00 C ATOM 470 CG TYR A 29 1.343 7.997 4.383 1.00 0.00 C ATOM 471 CD1 TYR A 29 1.188 9.288 3.896 1.00 0.00 C ATOM 472 CD2 TYR A 29 0.244 7.381 4.969 1.00 0.00 C ATOM 473 CE1 TYR A 29 -0.023 9.947 3.989 1.00 0.00 C ATOM 474 CE2 TYR A 29 -0.970 8.032 5.067 1.00 0.00 C ATOM 475 CZ TYR A 29 -1.098 9.315 4.576 1.00 0.00 C ATOM 476 OH TYR A 29 -2.306 9.967 4.672 1.00 0.00 O ATOM 0 H TYR A 29 1.345 7.337 1.788 1.00 0.00 H new ATOM 0 HA TYR A 29 3.895 6.262 2.824 1.00 0.00 H new ATOM 0 HB2 TYR A 29 2.780 6.612 5.130 1.00 0.00 H new ATOM 0 HB3 TYR A 29 3.474 8.017 4.345 1.00 0.00 H new ATOM 0 HD1 TYR A 29 2.029 9.786 3.436 1.00 0.00 H new ATOM 0 HD2 TYR A 29 0.341 6.377 5.354 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -0.126 10.951 3.604 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -1.815 7.539 5.526 1.00 0.00 H new ATOM 0 HH TYR A 29 -2.916 9.445 5.234 1.00 0.00 H new ATOM 486 N LEU A 30 2.818 4.065 3.309 1.00 0.00 N ATOM 487 CA LEU A 30 2.172 2.768 3.448 1.00 0.00 C ATOM 488 C LEU A 30 2.825 1.912 4.530 1.00 0.00 C ATOM 489 O LEU A 30 4.058 1.884 4.677 1.00 0.00 O ATOM 490 CB LEU A 30 2.169 2.010 2.114 1.00 0.00 C ATOM 491 CG LEU A 30 3.287 2.386 1.142 1.00 0.00 C ATOM 492 CD1 LEU A 30 4.636 1.939 1.684 1.00 0.00 C ATOM 493 CD2 LEU A 30 3.029 1.774 -0.227 1.00 0.00 C ATOM 0 H LEU A 30 3.836 4.050 3.374 1.00 0.00 H new ATOM 0 HA LEU A 30 1.143 2.962 3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.236 0.942 2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.211 2.179 1.622 1.00 0.00 H new ATOM 0 HG LEU A 30 3.303 3.471 1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.421 2.215 0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.822 2.424 2.642 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.633 0.857 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.834 2.051 -0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.987 0.688 -0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.081 2.143 -0.618 1.00 0.00 H new ATOM 505 N CYS A 31 1.968 1.197 5.265 1.00 0.00 N ATOM 506 CA CYS A 31 2.407 0.296 6.327 1.00 0.00 C ATOM 507 C CYS A 31 2.636 -1.083 5.732 1.00 0.00 C ATOM 508 O CYS A 31 1.871 -1.518 4.876 1.00 0.00 O ATOM 509 CB CYS A 31 1.359 0.222 7.437 1.00 0.00 C ATOM 510 SG CYS A 31 1.462 1.568 8.639 1.00 0.00 S ATOM 0 H CYS A 31 0.956 1.228 5.139 1.00 0.00 H new ATOM 0 HA CYS A 31 3.333 0.672 6.762 1.00 0.00 H new ATOM 0 HB2 CYS A 31 0.367 0.227 6.986 1.00 0.00 H new ATOM 0 HB3 CYS A 31 1.466 -0.728 7.961 1.00 0.00 H new ATOM 0 HG CYS A 31 1.394 2.709 8.020 1.00 0.00 H new ATOM 516 N TYR A 32 3.703 -1.755 6.144 1.00 0.00 N ATOM 517 CA TYR A 32 4.021 -3.055 5.588 1.00 0.00 C ATOM 518 C TYR A 32 3.705 -4.203 6.533 1.00 0.00 C ATOM 519 O TYR A 32 3.910 -4.119 7.746 1.00 0.00 O ATOM 520 CB TYR A 32 5.495 -3.049 5.180 1.00 0.00 C ATOM 521 CG TYR A 32 6.438 -3.906 6.015 1.00 0.00 C ATOM 522 CD1 TYR A 32 6.476 -3.786 7.399 1.00 0.00 C ATOM 523 CD2 TYR A 32 7.314 -4.804 5.418 1.00 0.00 C ATOM 524 CE1 TYR A 32 7.347 -4.538 8.162 1.00 0.00 C ATOM 525 CE2 TYR A 32 8.192 -5.557 6.178 1.00 0.00 C ATOM 526 CZ TYR A 32 8.203 -5.421 7.547 1.00 0.00 C ATOM 527 OH TYR A 32 9.077 -6.168 8.304 1.00 0.00 O ATOM 0 H TYR A 32 4.355 -1.422 6.854 1.00 0.00 H new ATOM 0 HA TYR A 32 3.388 -3.227 4.717 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.563 -3.379 4.143 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.853 -2.020 5.211 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.810 -3.090 7.888 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.310 -4.916 4.344 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.356 -4.433 9.237 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.867 -6.250 5.697 1.00 0.00 H new ATOM 0 HH TYR A 32 9.610 -6.743 7.716 1.00 0.00 H new ATOM 537 N GLU A 33 3.233 -5.287 5.940 1.00 0.00 N ATOM 538 CA GLU A 33 2.915 -6.500 6.668 1.00 0.00 C ATOM 539 C GLU A 33 3.545 -7.655 5.909 1.00 0.00 C ATOM 540 O GLU A 33 3.164 -7.934 4.772 1.00 0.00 O ATOM 541 CB GLU A 33 1.397 -6.679 6.789 1.00 0.00 C ATOM 542 CG GLU A 33 0.965 -8.095 7.140 1.00 0.00 C ATOM 543 CD GLU A 33 -0.517 -8.195 7.443 1.00 0.00 C ATOM 544 OE1 GLU A 33 -1.327 -8.042 6.504 1.00 0.00 O ATOM 545 OE2 GLU A 33 -0.868 -8.427 8.620 1.00 0.00 O ATOM 0 H GLU A 33 3.060 -5.349 4.937 1.00 0.00 H new ATOM 0 HA GLU A 33 3.307 -6.455 7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 33 1.021 -5.996 7.551 1.00 0.00 H new ATOM 0 HB3 GLU A 33 0.932 -6.392 5.846 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.208 -8.761 6.312 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.533 -8.440 8.004 1.00 0.00 H new ATOM 552 N VAL A 34 4.548 -8.291 6.501 1.00 0.00 N ATOM 553 CA VAL A 34 5.241 -9.361 5.807 1.00 0.00 C ATOM 554 C VAL A 34 5.304 -10.667 6.582 1.00 0.00 C ATOM 555 O VAL A 34 5.459 -10.688 7.803 1.00 0.00 O ATOM 556 CB VAL A 34 6.676 -8.943 5.440 1.00 0.00 C ATOM 557 CG1 VAL A 34 6.670 -7.663 4.623 1.00 0.00 C ATOM 558 CG2 VAL A 34 7.527 -8.783 6.690 1.00 0.00 C ATOM 0 H VAL A 34 4.892 -8.089 7.440 1.00 0.00 H new ATOM 0 HA VAL A 34 4.647 -9.540 4.911 1.00 0.00 H new ATOM 0 HB VAL A 34 7.116 -9.732 4.830 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.694 -7.385 4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.103 -7.820 3.705 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.208 -6.864 5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.537 -8.487 6.407 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.091 -8.017 7.331 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.564 -9.730 7.229 1.00 0.00 H new ATOM 568 N GLU A 35 5.223 -11.755 5.828 1.00 0.00 N ATOM 569 CA GLU A 35 5.309 -13.100 6.382 1.00 0.00 C ATOM 570 C GLU A 35 6.679 -13.688 6.049 1.00 0.00 C ATOM 571 O GLU A 35 7.454 -13.069 5.322 1.00 0.00 O ATOM 572 CB GLU A 35 4.199 -13.989 5.817 1.00 0.00 C ATOM 573 CG GLU A 35 2.846 -13.299 5.738 1.00 0.00 C ATOM 574 CD GLU A 35 1.748 -14.225 5.253 1.00 0.00 C ATOM 575 OE1 GLU A 35 2.071 -15.236 4.594 1.00 0.00 O ATOM 576 OE2 GLU A 35 0.564 -13.939 5.532 1.00 0.00 O ATOM 0 H GLU A 35 5.096 -11.731 4.816 1.00 0.00 H new ATOM 0 HA GLU A 35 5.183 -13.052 7.464 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.485 -14.324 4.820 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.107 -14.880 6.438 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.582 -12.912 6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.917 -12.443 5.067 1.00 0.00 H new ATOM 583 N ARG A 36 6.984 -14.872 6.570 1.00 0.00 N ATOM 584 CA ARG A 36 8.275 -15.496 6.294 1.00 0.00 C ATOM 585 C ARG A 36 8.095 -16.717 5.407 1.00 0.00 C ATOM 586 O ARG A 36 7.457 -17.694 5.799 1.00 0.00 O ATOM 587 CB ARG A 36 8.979 -15.885 7.594 1.00 0.00 C ATOM 588 CG ARG A 36 8.978 -14.782 8.643 1.00 0.00 C ATOM 589 CD ARG A 36 10.380 -14.250 8.896 1.00 0.00 C ATOM 590 NE ARG A 36 11.160 -15.146 9.748 1.00 0.00 N ATOM 591 CZ ARG A 36 12.254 -14.775 10.409 1.00 0.00 C ATOM 592 NH1 ARG A 36 12.702 -13.529 10.320 1.00 0.00 N ATOM 593 NH2 ARG A 36 12.901 -15.653 11.163 1.00 0.00 N ATOM 0 H ARG A 36 6.367 -15.412 7.176 1.00 0.00 H new ATOM 0 HA ARG A 36 8.898 -14.771 5.770 1.00 0.00 H new ATOM 0 HB2 ARG A 36 8.495 -16.769 8.009 1.00 0.00 H new ATOM 0 HB3 ARG A 36 10.010 -16.161 7.370 1.00 0.00 H new ATOM 0 HG2 ARG A 36 8.333 -13.967 8.315 1.00 0.00 H new ATOM 0 HG3 ARG A 36 8.560 -15.165 9.574 1.00 0.00 H new ATOM 0 HD2 ARG A 36 10.894 -14.116 7.944 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.316 -13.268 9.365 1.00 0.00 H new ATOM 0 HE ARG A 36 10.847 -16.112 9.841 1.00 0.00 H new ATOM 0 HH11 ARG A 36 12.207 -12.849 9.742 1.00 0.00 H new ATOM 0 HH12 ARG A 36 13.541 -13.251 10.829 1.00 0.00 H new ATOM 0 HH21 ARG A 36 12.560 -16.612 11.236 1.00 0.00 H new ATOM 0 HH22 ARG A 36 13.740 -15.370 11.670 1.00 0.00 H new ATOM 607 N MET A 37 8.655 -16.655 4.205 1.00 0.00 N ATOM 608 CA MET A 37 8.546 -17.755 3.263 1.00 0.00 C ATOM 609 C MET A 37 9.768 -18.653 3.327 1.00 0.00 C ATOM 610 O MET A 37 10.875 -18.242 2.981 1.00 0.00 O ATOM 611 CB MET A 37 8.345 -17.230 1.843 1.00 0.00 C ATOM 612 CG MET A 37 7.075 -16.412 1.675 1.00 0.00 C ATOM 613 SD MET A 37 5.956 -17.104 0.442 1.00 0.00 S ATOM 614 CE MET A 37 5.336 -15.612 -0.330 1.00 0.00 C ATOM 0 H MET A 37 9.188 -15.855 3.863 1.00 0.00 H new ATOM 0 HA MET A 37 7.675 -18.348 3.541 1.00 0.00 H new ATOM 0 HB2 MET A 37 9.202 -16.617 1.566 1.00 0.00 H new ATOM 0 HB3 MET A 37 8.319 -18.073 1.152 1.00 0.00 H new ATOM 0 HG2 MET A 37 6.559 -16.350 2.633 1.00 0.00 H new ATOM 0 HG3 MET A 37 7.339 -15.394 1.389 1.00 0.00 H new ATOM 0 HE1 MET A 37 4.250 -15.664 -0.403 1.00 0.00 H new ATOM 0 HE2 MET A 37 5.618 -14.747 0.271 1.00 0.00 H new ATOM 0 HE3 MET A 37 5.762 -15.515 -1.328 1.00 0.00 H new ATOM 624 N HIS A 38 9.557 -19.884 3.772 1.00 0.00 N ATOM 625 CA HIS A 38 10.648 -20.850 3.884 1.00 0.00 C ATOM 626 C HIS A 38 10.464 -22.003 2.902 1.00 0.00 C ATOM 627 O HIS A 38 10.234 -23.144 3.303 1.00 0.00 O ATOM 628 CB HIS A 38 10.749 -21.389 5.312 1.00 0.00 C ATOM 629 CG HIS A 38 10.821 -20.317 6.356 1.00 0.00 C ATOM 630 ND1 HIS A 38 11.947 -20.080 7.115 1.00 0.00 N ATOM 631 CD2 HIS A 38 9.896 -19.418 6.767 1.00 0.00 C ATOM 632 CE1 HIS A 38 11.712 -19.083 7.949 1.00 0.00 C ATOM 633 NE2 HIS A 38 10.474 -18.663 7.758 1.00 0.00 N ATOM 0 H HIS A 38 8.645 -20.239 4.061 1.00 0.00 H new ATOM 0 HA HIS A 38 11.575 -20.333 3.637 1.00 0.00 H new ATOM 0 HB2 HIS A 38 9.886 -22.023 5.514 1.00 0.00 H new ATOM 0 HB3 HIS A 38 11.634 -22.021 5.391 1.00 0.00 H new ATOM 0 HD1 HIS A 38 12.825 -20.594 7.044 1.00 0.00 H new ATOM 0 HD2 HIS A 38 8.891 -19.314 6.386 1.00 0.00 H new ATOM 0 HE1 HIS A 38 12.413 -18.680 8.665 1.00 0.00 H new ATOM 642 N ASN A 39 10.572 -21.697 1.611 1.00 0.00 N ATOM 643 CA ASN A 39 10.424 -22.707 0.566 1.00 0.00 C ATOM 644 C ASN A 39 9.165 -23.542 0.785 1.00 0.00 C ATOM 645 O ASN A 39 9.221 -24.771 0.769 1.00 0.00 O ATOM 646 CB ASN A 39 11.655 -23.614 0.529 1.00 0.00 C ATOM 647 CG ASN A 39 12.044 -24.003 -0.885 1.00 0.00 C ATOM 648 OD1 ASN A 39 11.369 -24.804 -1.529 1.00 0.00 O ATOM 649 ND2 ASN A 39 13.140 -23.434 -1.373 1.00 0.00 N ATOM 0 H ASN A 39 10.762 -20.757 1.263 1.00 0.00 H new ATOM 0 HA ASN A 39 10.331 -22.193 -0.391 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.492 -23.105 1.006 1.00 0.00 H new ATOM 0 HB3 ASN A 39 11.457 -24.515 1.109 1.00 0.00 H new ATOM 0 HD21 ASN A 39 13.452 -23.656 -2.318 1.00 0.00 H new ATOM 0 HD22 ASN A 39 13.669 -22.775 -0.803 1.00 0.00 H new ATOM 656 N ASP A 40 8.037 -22.850 0.991 1.00 0.00 N ATOM 657 CA ASP A 40 6.730 -23.480 1.226 1.00 0.00 C ATOM 658 C ASP A 40 6.073 -22.892 2.474 1.00 0.00 C ATOM 659 O ASP A 40 4.851 -22.946 2.625 1.00 0.00 O ATOM 660 CB ASP A 40 6.849 -25.000 1.381 1.00 0.00 C ATOM 661 CG ASP A 40 5.537 -25.657 1.769 1.00 0.00 C ATOM 662 OD1 ASP A 40 4.473 -25.143 1.365 1.00 0.00 O ATOM 663 OD2 ASP A 40 5.575 -26.686 2.476 1.00 0.00 O ATOM 0 H ASP A 40 8.005 -21.831 0.999 1.00 0.00 H new ATOM 0 HA ASP A 40 6.111 -23.274 0.352 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.202 -25.430 0.443 1.00 0.00 H new ATOM 0 HB3 ASP A 40 7.601 -25.226 2.138 1.00 0.00 H new ATOM 668 N THR A 41 6.886 -22.333 3.365 1.00 0.00 N ATOM 669 CA THR A 41 6.374 -21.740 4.595 1.00 0.00 C ATOM 670 C THR A 41 5.959 -20.294 4.373 1.00 0.00 C ATOM 671 O THR A 41 6.381 -19.658 3.411 1.00 0.00 O ATOM 672 CB THR A 41 7.425 -21.802 5.702 1.00 0.00 C ATOM 673 OG1 THR A 41 7.970 -23.105 5.810 1.00 0.00 O ATOM 674 CG2 THR A 41 6.883 -21.414 7.060 1.00 0.00 C ATOM 0 H THR A 41 7.899 -22.278 3.259 1.00 0.00 H new ATOM 0 HA THR A 41 5.499 -22.315 4.897 1.00 0.00 H new ATOM 0 HB THR A 41 8.190 -21.081 5.414 1.00 0.00 H new ATOM 0 HG1 THR A 41 8.520 -23.164 6.619 1.00 0.00 H new ATOM 0 HG21 THR A 41 7.679 -21.479 7.802 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.504 -20.393 7.022 1.00 0.00 H new ATOM 0 HG23 THR A 41 6.074 -22.091 7.336 1.00 0.00 H new ATOM 682 N TRP A 42 5.147 -19.785 5.291 1.00 0.00 N ATOM 683 CA TRP A 42 4.673 -18.416 5.255 1.00 0.00 C ATOM 684 C TRP A 42 4.321 -18.004 6.672 1.00 0.00 C ATOM 685 O TRP A 42 3.181 -18.154 7.108 1.00 0.00 O ATOM 686 CB TRP A 42 3.449 -18.282 4.341 1.00 0.00 C ATOM 687 CG TRP A 42 2.595 -19.514 4.297 1.00 0.00 C ATOM 688 CD1 TRP A 42 1.777 -19.981 5.286 1.00 0.00 C ATOM 689 CD2 TRP A 42 2.477 -20.438 3.208 1.00 0.00 C ATOM 690 NE1 TRP A 42 1.158 -21.139 4.878 1.00 0.00 N ATOM 691 CE2 TRP A 42 1.572 -21.439 3.607 1.00 0.00 C ATOM 692 CE3 TRP A 42 3.049 -20.513 1.935 1.00 0.00 C ATOM 693 CZ2 TRP A 42 1.225 -22.502 2.777 1.00 0.00 C ATOM 694 CZ3 TRP A 42 2.704 -21.570 1.112 1.00 0.00 C ATOM 695 CH2 TRP A 42 1.799 -22.552 1.536 1.00 0.00 C ATOM 0 H TRP A 42 4.798 -20.319 6.087 1.00 0.00 H new ATOM 0 HA TRP A 42 5.452 -17.767 4.853 1.00 0.00 H new ATOM 0 HB2 TRP A 42 2.843 -17.442 4.680 1.00 0.00 H new ATOM 0 HB3 TRP A 42 3.784 -18.046 3.331 1.00 0.00 H new ATOM 0 HD1 TRP A 42 1.637 -19.510 6.248 1.00 0.00 H new ATOM 0 HE1 TRP A 42 0.498 -21.686 5.431 1.00 0.00 H new ATOM 0 HE3 TRP A 42 3.747 -19.760 1.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 0.528 -23.260 3.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 3.140 -21.639 0.126 1.00 0.00 H new ATOM 0 HH2 TRP A 42 1.549 -23.365 0.870 1.00 0.00 H new ATOM 706 N VAL A 43 5.311 -17.513 7.400 1.00 0.00 N ATOM 707 CA VAL A 43 5.099 -17.117 8.778 1.00 0.00 C ATOM 708 C VAL A 43 4.371 -15.786 8.864 1.00 0.00 C ATOM 709 O VAL A 43 4.987 -14.721 8.846 1.00 0.00 O ATOM 710 CB VAL A 43 6.433 -17.032 9.533 1.00 0.00 C ATOM 711 CG1 VAL A 43 6.202 -16.745 11.010 1.00 0.00 C ATOM 712 CG2 VAL A 43 7.229 -18.318 9.348 1.00 0.00 C ATOM 0 H VAL A 43 6.263 -17.381 7.060 1.00 0.00 H new ATOM 0 HA VAL A 43 4.477 -17.881 9.245 1.00 0.00 H new ATOM 0 HB VAL A 43 7.012 -16.207 9.118 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.161 -16.689 11.524 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.677 -15.796 11.118 1.00 0.00 H new ATOM 0 HG13 VAL A 43 5.602 -17.544 11.446 1.00 0.00 H new ATOM 0 HG21 VAL A 43 8.172 -18.243 9.889 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.655 -19.160 9.735 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.430 -18.472 8.288 1.00 0.00 H new ATOM 722 N LYS A 44 3.051 -15.864 8.962 1.00 0.00 N ATOM 723 CA LYS A 44 2.215 -14.673 9.054 1.00 0.00 C ATOM 724 C LYS A 44 2.147 -14.167 10.492 1.00 0.00 C ATOM 725 O LYS A 44 1.151 -14.370 11.185 1.00 0.00 O ATOM 726 CB LYS A 44 0.806 -14.971 8.538 1.00 0.00 C ATOM 727 CG LYS A 44 0.196 -16.234 9.127 1.00 0.00 C ATOM 728 CD LYS A 44 -1.289 -16.060 9.406 1.00 0.00 C ATOM 729 CE LYS A 44 -1.568 -15.948 10.896 1.00 0.00 C ATOM 730 NZ LYS A 44 -2.083 -17.225 11.463 1.00 0.00 N ATOM 0 H LYS A 44 2.534 -16.743 8.980 1.00 0.00 H new ATOM 0 HA LYS A 44 2.663 -13.896 8.435 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.158 -14.124 8.766 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.838 -15.065 7.453 1.00 0.00 H new ATOM 0 HG2 LYS A 44 0.342 -17.065 8.437 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.713 -16.492 10.051 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.653 -15.167 8.899 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.839 -16.906 8.995 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.653 -15.663 11.416 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.295 -15.154 11.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.261 -17.106 12.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.969 -17.485 10.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.379 -17.977 11.320 1.00 0.00 H new ATOM 744 N LEU A 45 3.214 -13.508 10.933 1.00 0.00 N ATOM 745 CA LEU A 45 3.274 -12.973 12.287 1.00 0.00 C ATOM 746 C LEU A 45 2.534 -11.643 12.380 1.00 0.00 C ATOM 747 O LEU A 45 1.675 -11.459 13.242 1.00 0.00 O ATOM 748 CB LEU A 45 4.730 -12.792 12.722 1.00 0.00 C ATOM 749 CG LEU A 45 4.995 -13.022 14.209 1.00 0.00 C ATOM 750 CD1 LEU A 45 4.742 -14.475 14.579 1.00 0.00 C ATOM 751 CD2 LEU A 45 6.419 -12.620 14.565 1.00 0.00 C ATOM 0 H LEU A 45 4.048 -13.332 10.372 1.00 0.00 H new ATOM 0 HA LEU A 45 2.788 -13.685 12.954 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.353 -13.478 12.147 1.00 0.00 H new ATOM 0 HB3 LEU A 45 5.047 -11.782 12.464 1.00 0.00 H new ATOM 0 HG LEU A 45 4.308 -12.398 14.781 1.00 0.00 H new ATOM 0 HD11 LEU A 45 4.936 -14.619 15.642 1.00 0.00 H new ATOM 0 HD12 LEU A 45 3.705 -14.731 14.362 1.00 0.00 H new ATOM 0 HD13 LEU A 45 5.403 -15.119 13.999 1.00 0.00 H new ATOM 0 HD21 LEU A 45 6.590 -12.790 15.628 1.00 0.00 H new ATOM 0 HD22 LEU A 45 7.122 -13.217 13.984 1.00 0.00 H new ATOM 0 HD23 LEU A 45 6.566 -11.564 14.339 1.00 0.00 H new ATOM 763 N ASN A 46 2.873 -10.718 11.487 1.00 0.00 N ATOM 764 CA ASN A 46 2.239 -9.404 11.469 1.00 0.00 C ATOM 765 C ASN A 46 2.427 -8.692 12.805 1.00 0.00 C ATOM 766 O ASN A 46 1.472 -8.501 13.559 1.00 0.00 O ATOM 767 CB ASN A 46 0.749 -9.538 11.151 1.00 0.00 C ATOM 768 CG ASN A 46 0.491 -10.425 9.949 1.00 0.00 C ATOM 769 OD1 ASN A 46 1.290 -10.470 9.013 1.00 0.00 O ATOM 770 ND2 ASN A 46 -0.629 -11.138 9.969 1.00 0.00 N ATOM 0 H ASN A 46 3.583 -10.854 10.767 1.00 0.00 H new ATOM 0 HA ASN A 46 2.715 -8.808 10.691 1.00 0.00 H new ATOM 0 HB2 ASN A 46 0.231 -9.947 12.018 1.00 0.00 H new ATOM 0 HB3 ASN A 46 0.330 -8.549 10.966 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -0.856 -11.754 9.188 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -1.263 -11.070 10.765 1.00 0.00 H new ATOM 777 N GLN A 47 3.665 -8.303 13.093 1.00 0.00 N ATOM 778 CA GLN A 47 3.979 -7.613 14.339 1.00 0.00 C ATOM 779 C GLN A 47 4.340 -6.153 14.081 1.00 0.00 C ATOM 780 O GLN A 47 4.140 -5.295 14.940 1.00 0.00 O ATOM 781 CB GLN A 47 5.131 -8.316 15.057 1.00 0.00 C ATOM 782 CG GLN A 47 6.417 -8.359 14.248 1.00 0.00 C ATOM 783 CD GLN A 47 7.630 -8.688 15.098 1.00 0.00 C ATOM 784 OE1 GLN A 47 7.619 -8.499 16.314 1.00 0.00 O ATOM 785 NE2 GLN A 47 8.684 -9.181 14.459 1.00 0.00 N ATOM 0 H GLN A 47 4.467 -8.454 12.481 1.00 0.00 H new ATOM 0 HA GLN A 47 3.092 -7.640 14.973 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.323 -7.808 16.002 1.00 0.00 H new ATOM 0 HB3 GLN A 47 4.829 -9.335 15.299 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.320 -9.103 13.457 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.569 -7.395 13.762 1.00 0.00 H new ATOM 0 HE21 GLN A 47 8.649 -9.321 13.449 1.00 0.00 H new ATOM 0 HE22 GLN A 47 9.529 -9.420 14.978 1.00 0.00 H new ATOM 794 N ARG A 48 4.876 -5.878 12.895 1.00 0.00 N ATOM 795 CA ARG A 48 5.265 -4.520 12.532 1.00 0.00 C ATOM 796 C ARG A 48 4.060 -3.714 12.051 1.00 0.00 C ATOM 797 O ARG A 48 3.447 -2.985 12.831 1.00 0.00 O ATOM 798 CB ARG A 48 6.351 -4.549 11.456 1.00 0.00 C ATOM 799 CG ARG A 48 7.757 -4.710 12.013 1.00 0.00 C ATOM 800 CD ARG A 48 8.548 -3.414 11.919 1.00 0.00 C ATOM 801 NE ARG A 48 9.317 -3.154 13.133 1.00 0.00 N ATOM 802 CZ ARG A 48 8.795 -2.645 14.247 1.00 0.00 C ATOM 803 NH1 ARG A 48 7.504 -2.342 14.305 1.00 0.00 N ATOM 804 NH2 ARG A 48 9.566 -2.438 15.306 1.00 0.00 N ATOM 0 H ARG A 48 5.050 -6.576 12.171 1.00 0.00 H new ATOM 0 HA ARG A 48 5.664 -4.032 13.421 1.00 0.00 H new ATOM 0 HB2 ARG A 48 6.146 -5.369 10.767 1.00 0.00 H new ATOM 0 HB3 ARG A 48 6.302 -3.627 10.877 1.00 0.00 H new ATOM 0 HG2 ARG A 48 7.702 -5.029 13.054 1.00 0.00 H new ATOM 0 HG3 ARG A 48 8.278 -5.496 11.466 1.00 0.00 H new ATOM 0 HD2 ARG A 48 9.224 -3.463 11.065 1.00 0.00 H new ATOM 0 HD3 ARG A 48 7.865 -2.584 11.738 1.00 0.00 H new ATOM 0 HE ARG A 48 10.313 -3.375 13.127 1.00 0.00 H new ATOM 0 HH11 ARG A 48 6.906 -2.499 13.493 1.00 0.00 H new ATOM 0 HH12 ARG A 48 7.110 -1.952 15.161 1.00 0.00 H new ATOM 0 HH21 ARG A 48 10.559 -2.669 15.267 1.00 0.00 H new ATOM 0 HH22 ARG A 48 9.166 -2.048 16.160 1.00 0.00 H new ATOM 818 N ARG A 49 3.729 -3.839 10.764 1.00 0.00 N ATOM 819 CA ARG A 49 2.602 -3.114 10.183 1.00 0.00 C ATOM 820 C ARG A 49 3.001 -1.673 9.899 1.00 0.00 C ATOM 821 O ARG A 49 2.276 -0.735 10.228 1.00 0.00 O ATOM 822 CB ARG A 49 1.380 -3.162 11.110 1.00 0.00 C ATOM 823 CG ARG A 49 0.112 -3.634 10.418 1.00 0.00 C ATOM 824 CD ARG A 49 -0.208 -5.080 10.764 1.00 0.00 C ATOM 825 NE ARG A 49 -0.781 -5.208 12.103 1.00 0.00 N ATOM 826 CZ ARG A 49 -2.034 -4.878 12.408 1.00 0.00 C ATOM 827 NH1 ARG A 49 -2.849 -4.403 11.474 1.00 0.00 N ATOM 828 NH2 ARG A 49 -2.473 -5.024 13.650 1.00 0.00 N ATOM 0 H ARG A 49 4.228 -4.437 10.105 1.00 0.00 H new ATOM 0 HA ARG A 49 2.329 -3.596 9.245 1.00 0.00 H new ATOM 0 HB2 ARG A 49 1.595 -3.825 11.948 1.00 0.00 H new ATOM 0 HB3 ARG A 49 1.210 -2.169 11.525 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -0.722 -2.996 10.710 1.00 0.00 H new ATOM 0 HG3 ARG A 49 0.227 -3.534 9.339 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -0.907 -5.482 10.031 1.00 0.00 H new ATOM 0 HD3 ARG A 49 0.701 -5.678 10.700 1.00 0.00 H new ATOM 0 HE ARG A 49 -0.186 -5.572 12.847 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -2.516 -4.289 10.517 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -3.808 -4.152 11.714 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -1.851 -5.389 14.371 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -3.433 -4.771 13.885 1.00 0.00 H new ATOM 842 N GLY A 50 4.167 -1.511 9.283 1.00 0.00 N ATOM 843 CA GLY A 50 4.658 -0.188 8.959 1.00 0.00 C ATOM 844 C GLY A 50 5.706 -0.212 7.863 1.00 0.00 C ATOM 845 O GLY A 50 6.544 -1.103 7.824 1.00 0.00 O ATOM 0 H GLY A 50 4.781 -2.276 9.002 1.00 0.00 H new ATOM 0 HA2 GLY A 50 3.824 0.440 8.646 1.00 0.00 H new ATOM 0 HA3 GLY A 50 5.082 0.268 9.853 1.00 0.00 H new ATOM 849 N PHE A 51 5.649 0.758 6.960 1.00 0.00 N ATOM 850 CA PHE A 51 6.603 0.837 5.859 1.00 0.00 C ATOM 851 C PHE A 51 7.030 2.267 5.595 1.00 0.00 C ATOM 852 O PHE A 51 6.952 3.128 6.471 1.00 0.00 O ATOM 853 CB PHE A 51 6.132 0.138 4.572 1.00 0.00 C ATOM 854 CG PHE A 51 7.136 -0.863 4.039 1.00 0.00 C ATOM 855 CD1 PHE A 51 7.995 -1.541 4.902 1.00 0.00 C ATOM 856 CD2 PHE A 51 7.214 -1.138 2.683 1.00 0.00 C ATOM 857 CE1 PHE A 51 8.900 -2.463 4.422 1.00 0.00 C ATOM 858 CE2 PHE A 51 8.124 -2.061 2.200 1.00 0.00 C ATOM 859 CZ PHE A 51 8.964 -2.724 3.072 1.00 0.00 C ATOM 0 H PHE A 51 4.952 1.502 6.967 1.00 0.00 H new ATOM 0 HA PHE A 51 7.477 0.276 6.189 1.00 0.00 H new ATOM 0 HB2 PHE A 51 5.188 -0.371 4.767 1.00 0.00 H new ATOM 0 HB3 PHE A 51 5.937 0.890 3.808 1.00 0.00 H new ATOM 0 HD1 PHE A 51 7.951 -1.341 5.962 1.00 0.00 H new ATOM 0 HD2 PHE A 51 6.557 -0.626 1.996 1.00 0.00 H new ATOM 0 HE1 PHE A 51 9.558 -2.980 5.104 1.00 0.00 H new ATOM 0 HE2 PHE A 51 8.177 -2.263 1.140 1.00 0.00 H new ATOM 0 HZ PHE A 51 9.672 -3.448 2.695 1.00 0.00 H new ATOM 869 N LEU A 52 7.551 2.485 4.404 1.00 0.00 N ATOM 870 CA LEU A 52 8.082 3.778 4.016 1.00 0.00 C ATOM 871 C LEU A 52 6.980 4.723 3.565 1.00 0.00 C ATOM 872 O LEU A 52 5.798 4.382 3.600 1.00 0.00 O ATOM 873 CB LEU A 52 9.050 3.577 2.853 1.00 0.00 C ATOM 874 CG LEU A 52 9.971 2.352 2.932 1.00 0.00 C ATOM 875 CD1 LEU A 52 10.293 1.989 4.377 1.00 0.00 C ATOM 876 CD2 LEU A 52 9.332 1.174 2.203 1.00 0.00 C ATOM 0 H LEU A 52 7.619 1.772 3.678 1.00 0.00 H new ATOM 0 HA LEU A 52 8.581 4.216 4.880 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.469 3.508 1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.673 4.467 2.770 1.00 0.00 H new ATOM 0 HG LEU A 52 10.913 2.599 2.444 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.947 1.117 4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.793 2.828 4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.370 1.761 4.909 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.991 0.308 2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.375 0.935 2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.172 1.437 1.157 1.00 0.00 H new ATOM 888 N ALA A 53 7.379 5.925 3.164 1.00 0.00 N ATOM 889 CA ALA A 53 6.433 6.935 2.732 1.00 0.00 C ATOM 890 C ALA A 53 7.115 8.033 1.928 1.00 0.00 C ATOM 891 O ALA A 53 7.591 9.021 2.488 1.00 0.00 O ATOM 892 CB ALA A 53 5.736 7.534 3.940 1.00 0.00 C ATOM 0 H ALA A 53 8.355 6.220 3.131 1.00 0.00 H new ATOM 0 HA ALA A 53 5.699 6.455 2.085 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.026 8.293 3.611 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.205 6.750 4.480 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.476 7.990 4.598 1.00 0.00 H new ATOM 898 N ASN A 54 7.154 7.863 0.613 1.00 0.00 N ATOM 899 CA ASN A 54 7.773 8.851 -0.262 1.00 0.00 C ATOM 900 C ASN A 54 6.803 9.297 -1.351 1.00 0.00 C ATOM 901 O ASN A 54 5.930 8.537 -1.765 1.00 0.00 O ATOM 902 CB ASN A 54 9.041 8.276 -0.896 1.00 0.00 C ATOM 903 CG ASN A 54 10.142 9.311 -1.028 1.00 0.00 C ATOM 904 OD1 ASN A 54 10.197 10.053 -2.008 1.00 0.00 O ATOM 905 ND2 ASN A 54 11.025 9.366 -0.038 1.00 0.00 N ATOM 0 H ASN A 54 6.766 7.053 0.130 1.00 0.00 H new ATOM 0 HA ASN A 54 8.038 9.720 0.341 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.400 7.443 -0.292 1.00 0.00 H new ATOM 0 HB3 ASN A 54 8.802 7.876 -1.881 1.00 0.00 H new ATOM 0 HD21 ASN A 54 11.787 10.043 -0.071 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.941 8.731 0.756 1.00 0.00 H new ATOM 912 N GLN A 55 6.963 10.534 -1.808 1.00 0.00 N ATOM 913 CA GLN A 55 6.108 11.081 -2.858 1.00 0.00 C ATOM 914 C GLN A 55 6.925 11.426 -4.097 1.00 0.00 C ATOM 915 O GLN A 55 8.123 11.695 -4.008 1.00 0.00 O ATOM 916 CB GLN A 55 5.361 12.320 -2.363 1.00 0.00 C ATOM 917 CG GLN A 55 6.217 13.264 -1.534 1.00 0.00 C ATOM 918 CD GLN A 55 7.217 14.034 -2.375 1.00 0.00 C ATOM 919 OE1 GLN A 55 6.858 14.643 -3.383 1.00 0.00 O ATOM 920 NE2 GLN A 55 8.480 14.010 -1.966 1.00 0.00 N ATOM 0 H GLN A 55 7.677 11.178 -1.468 1.00 0.00 H new ATOM 0 HA GLN A 55 5.377 10.317 -3.123 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.967 12.862 -3.222 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.505 12.003 -1.767 1.00 0.00 H new ATOM 0 HG2 GLN A 55 5.571 13.968 -1.009 1.00 0.00 H new ATOM 0 HG3 GLN A 55 6.750 12.693 -0.774 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.734 13.492 -1.124 1.00 0.00 H new ATOM 0 HE22 GLN A 55 9.196 14.509 -2.493 1.00 0.00 H new ATOM 929 N ALA A 56 6.269 11.429 -5.250 1.00 0.00 N ATOM 930 CA ALA A 56 6.935 11.754 -6.506 1.00 0.00 C ATOM 931 C ALA A 56 6.564 13.162 -6.973 1.00 0.00 C ATOM 932 O ALA A 56 5.445 13.393 -7.432 1.00 0.00 O ATOM 933 CB ALA A 56 6.578 10.735 -7.575 1.00 0.00 C ATOM 0 H ALA A 56 5.277 11.210 -5.342 1.00 0.00 H new ATOM 0 HA ALA A 56 8.011 11.723 -6.336 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.083 10.992 -8.506 1.00 0.00 H new ATOM 0 HB2 ALA A 56 6.895 9.743 -7.252 1.00 0.00 H new ATOM 0 HB3 ALA A 56 5.500 10.738 -7.735 1.00 0.00 H new ATOM 939 N PRO A 57 7.496 14.127 -6.865 1.00 0.00 N ATOM 940 CA PRO A 57 7.248 15.512 -7.282 1.00 0.00 C ATOM 941 C PRO A 57 7.044 15.635 -8.788 1.00 0.00 C ATOM 942 O PRO A 57 6.864 14.637 -9.484 1.00 0.00 O ATOM 943 CB PRO A 57 8.517 16.254 -6.851 1.00 0.00 C ATOM 944 CG PRO A 57 9.566 15.202 -6.763 1.00 0.00 C ATOM 945 CD PRO A 57 8.859 13.949 -6.331 1.00 0.00 C ATOM 0 HA PRO A 57 6.337 15.912 -6.837 1.00 0.00 H new ATOM 0 HB2 PRO A 57 8.789 17.023 -7.573 1.00 0.00 H new ATOM 0 HB3 PRO A 57 8.376 16.753 -5.892 1.00 0.00 H new ATOM 0 HG2 PRO A 57 10.059 15.060 -7.725 1.00 0.00 H new ATOM 0 HG3 PRO A 57 10.339 15.481 -6.047 1.00 0.00 H new ATOM 0 HD2 PRO A 57 9.337 13.057 -6.737 1.00 0.00 H new ATOM 0 HD3 PRO A 57 8.855 13.843 -5.246 1.00 0.00 H new ATOM 953 N HIS A 58 7.073 16.869 -9.284 1.00 0.00 N ATOM 954 CA HIS A 58 6.889 17.125 -10.708 1.00 0.00 C ATOM 955 C HIS A 58 8.115 16.689 -11.506 1.00 0.00 C ATOM 956 O HIS A 58 8.095 15.658 -12.178 1.00 0.00 O ATOM 957 CB HIS A 58 6.610 18.611 -10.948 1.00 0.00 C ATOM 958 CG HIS A 58 5.160 18.923 -11.151 1.00 0.00 C ATOM 959 ND1 HIS A 58 4.496 18.675 -12.334 1.00 0.00 N ATOM 960 CD2 HIS A 58 4.245 19.465 -10.314 1.00 0.00 C ATOM 961 CE1 HIS A 58 3.236 19.053 -12.216 1.00 0.00 C ATOM 962 NE2 HIS A 58 3.057 19.534 -11.000 1.00 0.00 N ATOM 0 H HIS A 58 7.222 17.706 -8.721 1.00 0.00 H new ATOM 0 HA HIS A 58 6.033 16.541 -11.048 1.00 0.00 H new ATOM 0 HB2 HIS A 58 6.981 19.184 -10.098 1.00 0.00 H new ATOM 0 HB3 HIS A 58 7.170 18.941 -11.823 1.00 0.00 H new ATOM 0 HD2 HIS A 58 4.417 19.784 -9.297 1.00 0.00 H new ATOM 0 HE1 HIS A 58 2.480 18.981 -12.984 1.00 0.00 H new ATOM 0 HE2 HIS A 58 2.179 19.898 -10.630 1.00 0.00 H new ATOM 971 N LYS A 59 9.179 17.482 -11.427 1.00 0.00 N ATOM 972 CA LYS A 59 10.413 17.177 -12.144 1.00 0.00 C ATOM 973 C LYS A 59 11.592 17.070 -11.184 1.00 0.00 C ATOM 974 O LYS A 59 12.334 16.087 -11.203 1.00 0.00 O ATOM 975 CB LYS A 59 10.695 18.253 -13.195 1.00 0.00 C ATOM 976 CG LYS A 59 11.475 17.741 -14.394 1.00 0.00 C ATOM 977 CD LYS A 59 11.942 18.883 -15.283 1.00 0.00 C ATOM 978 CE LYS A 59 11.814 18.532 -16.756 1.00 0.00 C ATOM 979 NZ LYS A 59 11.923 19.735 -17.626 1.00 0.00 N ATOM 0 H LYS A 59 9.212 18.339 -10.875 1.00 0.00 H new ATOM 0 HA LYS A 59 10.285 16.215 -12.640 1.00 0.00 H new ATOM 0 HB2 LYS A 59 9.749 18.670 -13.539 1.00 0.00 H new ATOM 0 HB3 LYS A 59 11.252 19.066 -12.730 1.00 0.00 H new ATOM 0 HG2 LYS A 59 12.337 17.169 -14.051 1.00 0.00 H new ATOM 0 HG3 LYS A 59 10.850 17.060 -14.972 1.00 0.00 H new ATOM 0 HD2 LYS A 59 11.355 19.776 -15.069 1.00 0.00 H new ATOM 0 HD3 LYS A 59 12.980 19.122 -15.054 1.00 0.00 H new ATOM 0 HE2 LYS A 59 12.590 17.817 -17.027 1.00 0.00 H new ATOM 0 HE3 LYS A 59 10.855 18.044 -16.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 11.830 19.452 -18.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 11.167 20.407 -17.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 12.848 20.187 -17.479 1.00 0.00 H new ATOM 993 N HIS A 60 11.764 18.087 -10.346 1.00 0.00 N ATOM 994 CA HIS A 60 12.855 18.107 -9.379 1.00 0.00 C ATOM 995 C HIS A 60 14.206 18.089 -10.090 1.00 0.00 C ATOM 996 O HIS A 60 14.281 17.869 -11.298 1.00 0.00 O ATOM 997 CB HIS A 60 12.744 16.914 -8.427 1.00 0.00 C ATOM 998 CG HIS A 60 12.724 17.303 -6.981 1.00 0.00 C ATOM 999 ND1 HIS A 60 13.868 17.461 -6.227 1.00 0.00 N ATOM 1000 CD2 HIS A 60 11.689 17.569 -6.149 1.00 0.00 C ATOM 1001 CE1 HIS A 60 13.537 17.805 -4.994 1.00 0.00 C ATOM 1002 NE2 HIS A 60 12.221 17.877 -4.922 1.00 0.00 N ATOM 0 H HIS A 60 11.161 18.909 -10.317 1.00 0.00 H new ATOM 0 HA HIS A 60 12.782 19.027 -8.800 1.00 0.00 H new ATOM 0 HB2 HIS A 60 11.835 16.358 -8.658 1.00 0.00 H new ATOM 0 HB3 HIS A 60 13.583 16.240 -8.602 1.00 0.00 H new ATOM 0 HD2 HIS A 60 10.640 17.543 -6.404 1.00 0.00 H new ATOM 0 HE1 HIS A 60 14.226 17.995 -4.184 1.00 0.00 H new ATOM 0 HE2 HIS A 60 11.686 18.122 -4.089 1.00 0.00 H new ATOM 1011 N GLY A 61 15.272 18.323 -9.330 1.00 0.00 N ATOM 1012 CA GLY A 61 16.604 18.331 -9.905 1.00 0.00 C ATOM 1013 C GLY A 61 17.261 16.965 -9.877 1.00 0.00 C ATOM 1014 O GLY A 61 17.801 16.507 -10.884 1.00 0.00 O ATOM 0 H GLY A 61 15.237 18.507 -8.327 1.00 0.00 H new ATOM 0 HA2 GLY A 61 16.548 18.682 -10.935 1.00 0.00 H new ATOM 0 HA3 GLY A 61 17.227 19.040 -9.360 1.00 0.00 H new ATOM 1018 N PHE A 62 17.218 16.313 -8.720 1.00 0.00 N ATOM 1019 CA PHE A 62 17.818 14.993 -8.563 1.00 0.00 C ATOM 1020 C PHE A 62 16.839 13.883 -8.945 1.00 0.00 C ATOM 1021 O PHE A 62 17.137 12.700 -8.778 1.00 0.00 O ATOM 1022 CB PHE A 62 18.288 14.794 -7.120 1.00 0.00 C ATOM 1023 CG PHE A 62 19.551 13.988 -7.005 1.00 0.00 C ATOM 1024 CD1 PHE A 62 19.499 12.607 -6.913 1.00 0.00 C ATOM 1025 CD2 PHE A 62 20.787 14.612 -6.986 1.00 0.00 C ATOM 1026 CE1 PHE A 62 20.658 11.862 -6.806 1.00 0.00 C ATOM 1027 CE2 PHE A 62 21.950 13.873 -6.879 1.00 0.00 C ATOM 1028 CZ PHE A 62 21.885 12.495 -6.789 1.00 0.00 C ATOM 0 H PHE A 62 16.774 16.677 -7.877 1.00 0.00 H new ATOM 0 HA PHE A 62 18.674 14.937 -9.236 1.00 0.00 H new ATOM 0 HB2 PHE A 62 18.446 15.770 -6.660 1.00 0.00 H new ATOM 0 HB3 PHE A 62 17.498 14.299 -6.554 1.00 0.00 H new ATOM 0 HD1 PHE A 62 18.542 12.107 -6.925 1.00 0.00 H new ATOM 0 HD2 PHE A 62 20.843 15.688 -7.056 1.00 0.00 H new ATOM 0 HE1 PHE A 62 20.604 10.786 -6.736 1.00 0.00 H new ATOM 0 HE2 PHE A 62 22.908 14.371 -6.866 1.00 0.00 H new ATOM 0 HZ PHE A 62 22.792 11.915 -6.706 1.00 0.00 H new ATOM 1038 N LEU A 63 15.670 14.264 -9.456 1.00 0.00 N ATOM 1039 CA LEU A 63 14.659 13.290 -9.853 1.00 0.00 C ATOM 1040 C LEU A 63 14.251 12.419 -8.669 1.00 0.00 C ATOM 1041 O LEU A 63 14.856 11.377 -8.415 1.00 0.00 O ATOM 1042 CB LEU A 63 15.184 12.412 -10.991 1.00 0.00 C ATOM 1043 CG LEU A 63 15.049 13.017 -12.390 1.00 0.00 C ATOM 1044 CD1 LEU A 63 15.574 12.052 -13.440 1.00 0.00 C ATOM 1045 CD2 LEU A 63 13.600 13.381 -12.674 1.00 0.00 C ATOM 0 H LEU A 63 15.401 15.237 -9.604 1.00 0.00 H new ATOM 0 HA LEU A 63 13.781 13.835 -10.201 1.00 0.00 H new ATOM 0 HB2 LEU A 63 16.236 12.194 -10.806 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.653 11.460 -10.970 1.00 0.00 H new ATOM 0 HG LEU A 63 15.647 13.928 -12.432 1.00 0.00 H new ATOM 0 HD11 LEU A 63 15.470 12.499 -14.429 1.00 0.00 H new ATOM 0 HD12 LEU A 63 16.625 11.840 -13.246 1.00 0.00 H new ATOM 0 HD13 LEU A 63 15.003 11.124 -13.399 1.00 0.00 H new ATOM 0 HD21 LEU A 63 13.522 13.810 -13.673 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.981 12.486 -12.614 1.00 0.00 H new ATOM 0 HD23 LEU A 63 13.257 14.109 -11.939 1.00 0.00 H new ATOM 1057 N GLU A 64 13.227 12.857 -7.944 1.00 0.00 N ATOM 1058 CA GLU A 64 12.741 12.121 -6.782 1.00 0.00 C ATOM 1059 C GLU A 64 11.321 11.617 -6.998 1.00 0.00 C ATOM 1060 O GLU A 64 10.590 11.374 -6.038 1.00 0.00 O ATOM 1061 CB GLU A 64 12.781 13.001 -5.536 1.00 0.00 C ATOM 1062 CG GLU A 64 14.030 13.863 -5.432 1.00 0.00 C ATOM 1063 CD GLU A 64 14.828 13.586 -4.173 1.00 0.00 C ATOM 1064 OE1 GLU A 64 14.224 13.145 -3.172 1.00 0.00 O ATOM 1065 OE2 GLU A 64 16.057 13.807 -4.187 1.00 0.00 O ATOM 0 H GLU A 64 12.717 13.718 -8.141 1.00 0.00 H new ATOM 0 HA GLU A 64 13.398 11.262 -6.642 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.903 13.648 -5.531 1.00 0.00 H new ATOM 0 HB3 GLU A 64 12.714 12.366 -4.652 1.00 0.00 H new ATOM 0 HG2 GLU A 64 14.661 13.688 -6.303 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.744 14.915 -5.452 1.00 0.00 H new ATOM 1072 N GLY A 65 10.930 11.475 -8.258 1.00 0.00 N ATOM 1073 CA GLY A 65 9.590 11.009 -8.577 1.00 0.00 C ATOM 1074 C GLY A 65 9.350 9.565 -8.170 1.00 0.00 C ATOM 1075 O GLY A 65 9.025 8.724 -9.008 1.00 0.00 O ATOM 0 H GLY A 65 11.517 11.674 -9.068 1.00 0.00 H new ATOM 0 HA2 GLY A 65 8.861 11.647 -8.078 1.00 0.00 H new ATOM 0 HA3 GLY A 65 9.422 11.111 -9.649 1.00 0.00 H new ATOM 1079 N ARG A 66 9.507 9.276 -6.881 1.00 0.00 N ATOM 1080 CA ARG A 66 9.302 7.928 -6.365 1.00 0.00 C ATOM 1081 C ARG A 66 8.427 7.955 -5.115 1.00 0.00 C ATOM 1082 O ARG A 66 8.533 8.865 -4.293 1.00 0.00 O ATOM 1083 CB ARG A 66 10.644 7.269 -6.049 1.00 0.00 C ATOM 1084 CG ARG A 66 11.573 8.144 -5.223 1.00 0.00 C ATOM 1085 CD ARG A 66 13.033 7.803 -5.477 1.00 0.00 C ATOM 1086 NE ARG A 66 13.908 8.955 -5.276 1.00 0.00 N ATOM 1087 CZ ARG A 66 15.236 8.876 -5.214 1.00 0.00 C ATOM 1088 NH1 ARG A 66 15.845 7.704 -5.336 1.00 0.00 N ATOM 1089 NH2 ARG A 66 15.956 9.974 -5.030 1.00 0.00 N ATOM 0 H ARG A 66 9.776 9.960 -6.174 1.00 0.00 H new ATOM 0 HA ARG A 66 8.793 7.344 -7.132 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.464 6.337 -5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.140 7.008 -6.984 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.396 9.192 -5.463 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.348 8.017 -4.164 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.338 6.996 -4.811 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.147 7.435 -6.497 1.00 0.00 H new ATOM 0 HE ARG A 66 13.477 9.874 -5.177 1.00 0.00 H new ATOM 0 HH11 ARG A 66 15.296 6.856 -5.478 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.862 7.650 -5.288 1.00 0.00 H new ATOM 0 HH21 ARG A 66 15.493 10.878 -4.936 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.973 9.915 -4.982 1.00 0.00 H new ATOM 1103 N HIS A 67 7.561 6.956 -4.979 1.00 0.00 N ATOM 1104 CA HIS A 67 6.668 6.879 -3.827 1.00 0.00 C ATOM 1105 C HIS A 67 7.081 5.777 -2.865 1.00 0.00 C ATOM 1106 O HIS A 67 7.924 4.939 -3.191 1.00 0.00 O ATOM 1107 CB HIS A 67 5.234 6.622 -4.276 1.00 0.00 C ATOM 1108 CG HIS A 67 4.814 7.473 -5.426 1.00 0.00 C ATOM 1109 ND1 HIS A 67 5.494 7.436 -6.616 1.00 0.00 N ATOM 1110 CD2 HIS A 67 3.808 8.375 -5.515 1.00 0.00 C ATOM 1111 CE1 HIS A 67 4.901 8.314 -7.397 1.00 0.00 C ATOM 1112 NE2 HIS A 67 3.870 8.909 -6.777 1.00 0.00 N ATOM 0 H HIS A 67 7.458 6.192 -5.647 1.00 0.00 H new ATOM 0 HA HIS A 67 6.733 7.838 -3.313 1.00 0.00 H new ATOM 0 HB2 HIS A 67 5.130 5.573 -4.552 1.00 0.00 H new ATOM 0 HB3 HIS A 67 4.561 6.799 -3.437 1.00 0.00 H new ATOM 0 HD2 HIS A 67 3.096 8.625 -4.743 1.00 0.00 H new ATOM 0 HE1 HIS A 67 5.206 8.529 -8.410 1.00 0.00 H new ATOM 0 HE2 HIS A 67 3.252 9.620 -7.168 1.00 0.00 H new ATOM 1120 N ALA A 68 6.460 5.768 -1.681 1.00 0.00 N ATOM 1121 CA ALA A 68 6.734 4.752 -0.673 1.00 0.00 C ATOM 1122 C ALA A 68 6.857 3.384 -1.327 1.00 0.00 C ATOM 1123 O ALA A 68 7.673 2.555 -0.922 1.00 0.00 O ATOM 1124 CB ALA A 68 5.629 4.737 0.367 1.00 0.00 C ATOM 0 H ALA A 68 5.763 6.458 -1.401 1.00 0.00 H new ATOM 0 HA ALA A 68 7.677 4.991 -0.181 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.844 3.974 1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 68 5.570 5.713 0.850 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.678 4.514 -0.116 1.00 0.00 H new ATOM 1130 N GLU A 69 6.050 3.168 -2.362 1.00 0.00 N ATOM 1131 CA GLU A 69 6.075 1.917 -3.101 1.00 0.00 C ATOM 1132 C GLU A 69 7.461 1.703 -3.688 1.00 0.00 C ATOM 1133 O GLU A 69 8.106 0.689 -3.432 1.00 0.00 O ATOM 1134 CB GLU A 69 5.033 1.929 -4.213 1.00 0.00 C ATOM 1135 CG GLU A 69 3.644 1.513 -3.754 1.00 0.00 C ATOM 1136 CD GLU A 69 2.631 2.636 -3.863 1.00 0.00 C ATOM 1137 OE1 GLU A 69 3.026 3.809 -3.697 1.00 0.00 O ATOM 1138 OE2 GLU A 69 1.443 2.342 -4.113 1.00 0.00 O ATOM 0 H GLU A 69 5.371 3.847 -2.706 1.00 0.00 H new ATOM 0 HA GLU A 69 5.839 1.100 -2.419 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.980 2.931 -4.639 1.00 0.00 H new ATOM 0 HB3 GLU A 69 5.358 1.261 -5.010 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.307 0.666 -4.351 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.694 1.174 -2.719 1.00 0.00 H new ATOM 1145 N LEU A 70 7.938 2.686 -4.447 1.00 0.00 N ATOM 1146 CA LEU A 70 9.272 2.602 -5.017 1.00 0.00 C ATOM 1147 C LEU A 70 10.272 2.453 -3.878 1.00 0.00 C ATOM 1148 O LEU A 70 11.290 1.765 -4.000 1.00 0.00 O ATOM 1149 CB LEU A 70 9.585 3.841 -5.859 1.00 0.00 C ATOM 1150 CG LEU A 70 10.004 3.551 -7.303 1.00 0.00 C ATOM 1151 CD1 LEU A 70 9.005 2.619 -7.979 1.00 0.00 C ATOM 1152 CD2 LEU A 70 10.143 4.848 -8.086 1.00 0.00 C ATOM 0 H LEU A 70 7.426 3.538 -4.677 1.00 0.00 H new ATOM 0 HA LEU A 70 9.336 1.738 -5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.705 4.484 -5.874 1.00 0.00 H new ATOM 0 HB3 LEU A 70 10.382 4.402 -5.371 1.00 0.00 H new ATOM 0 HG LEU A 70 10.973 3.053 -7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 70 9.323 2.427 -9.004 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.957 1.678 -7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 70 8.020 3.085 -7.986 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.441 4.624 -9.110 1.00 0.00 H new ATOM 0 HD22 LEU A 70 9.188 5.373 -8.093 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.900 5.477 -7.617 1.00 0.00 H new ATOM 1164 N CYS A 71 9.936 3.062 -2.739 1.00 0.00 N ATOM 1165 CA CYS A 71 10.773 2.953 -1.554 1.00 0.00 C ATOM 1166 C CYS A 71 10.803 1.493 -1.136 1.00 0.00 C ATOM 1167 O CYS A 71 11.819 0.974 -0.680 1.00 0.00 O ATOM 1168 CB CYS A 71 10.232 3.823 -0.420 1.00 0.00 C ATOM 1169 SG CYS A 71 11.271 5.250 -0.025 1.00 0.00 S ATOM 0 H CYS A 71 9.097 3.630 -2.617 1.00 0.00 H new ATOM 0 HA CYS A 71 11.780 3.304 -1.778 1.00 0.00 H new ATOM 0 HB2 CYS A 71 9.236 4.175 -0.690 1.00 0.00 H new ATOM 0 HB3 CYS A 71 10.121 3.209 0.474 1.00 0.00 H new ATOM 0 HG CYS A 71 10.730 5.926 0.945 1.00 0.00 H new ATOM 1175 N PHE A 72 9.670 0.830 -1.348 1.00 0.00 N ATOM 1176 CA PHE A 72 9.542 -0.580 -1.054 1.00 0.00 C ATOM 1177 C PHE A 72 10.436 -1.353 -2.015 1.00 0.00 C ATOM 1178 O PHE A 72 11.135 -2.287 -1.628 1.00 0.00 O ATOM 1179 CB PHE A 72 8.072 -1.009 -1.190 1.00 0.00 C ATOM 1180 CG PHE A 72 7.862 -2.274 -1.980 1.00 0.00 C ATOM 1181 CD1 PHE A 72 8.159 -3.509 -1.426 1.00 0.00 C ATOM 1182 CD2 PHE A 72 7.376 -2.225 -3.276 1.00 0.00 C ATOM 1183 CE1 PHE A 72 7.973 -4.670 -2.150 1.00 0.00 C ATOM 1184 CE2 PHE A 72 7.187 -3.384 -4.005 1.00 0.00 C ATOM 1185 CZ PHE A 72 7.487 -4.608 -3.441 1.00 0.00 C ATOM 0 H PHE A 72 8.825 1.258 -1.726 1.00 0.00 H new ATOM 0 HA PHE A 72 9.853 -0.789 -0.031 1.00 0.00 H new ATOM 0 HB2 PHE A 72 7.652 -1.144 -0.193 1.00 0.00 H new ATOM 0 HB3 PHE A 72 7.513 -0.202 -1.664 1.00 0.00 H new ATOM 0 HD1 PHE A 72 8.540 -3.564 -0.417 1.00 0.00 H new ATOM 0 HD2 PHE A 72 7.142 -1.270 -3.722 1.00 0.00 H new ATOM 0 HE1 PHE A 72 8.208 -5.626 -1.707 1.00 0.00 H new ATOM 0 HE2 PHE A 72 6.805 -3.332 -5.014 1.00 0.00 H new ATOM 0 HZ PHE A 72 7.342 -5.515 -4.009 1.00 0.00 H new ATOM 1195 N LEU A 73 10.438 -0.922 -3.276 1.00 0.00 N ATOM 1196 CA LEU A 73 11.278 -1.547 -4.288 1.00 0.00 C ATOM 1197 C LEU A 73 12.716 -1.580 -3.795 1.00 0.00 C ATOM 1198 O LEU A 73 13.498 -2.451 -4.171 1.00 0.00 O ATOM 1199 CB LEU A 73 11.185 -0.781 -5.611 1.00 0.00 C ATOM 1200 CG LEU A 73 10.403 -1.493 -6.715 1.00 0.00 C ATOM 1201 CD1 LEU A 73 8.933 -1.599 -6.342 1.00 0.00 C ATOM 1202 CD2 LEU A 73 10.570 -0.761 -8.039 1.00 0.00 C ATOM 0 H LEU A 73 9.869 -0.147 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 73 10.932 -2.566 -4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.719 0.186 -5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 73 12.195 -0.583 -5.971 1.00 0.00 H new ATOM 0 HG LEU A 73 10.801 -2.502 -6.827 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.391 -2.108 -7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 73 8.833 -2.165 -5.416 1.00 0.00 H new ATOM 0 HD13 LEU A 73 8.520 -0.600 -6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 73 10.007 -1.280 -8.815 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.197 0.258 -7.941 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.625 -0.737 -8.311 1.00 0.00 H new ATOM 1214 N ASP A 74 13.045 -0.619 -2.937 1.00 0.00 N ATOM 1215 CA ASP A 74 14.376 -0.525 -2.360 1.00 0.00 C ATOM 1216 C ASP A 74 14.502 -1.452 -1.146 1.00 0.00 C ATOM 1217 O ASP A 74 15.583 -1.987 -0.870 1.00 0.00 O ATOM 1218 CB ASP A 74 14.669 0.926 -1.965 1.00 0.00 C ATOM 1219 CG ASP A 74 15.900 1.065 -1.088 1.00 0.00 C ATOM 1220 OD1 ASP A 74 16.974 0.569 -1.488 1.00 0.00 O ATOM 1221 OD2 ASP A 74 15.788 1.670 -0.001 1.00 0.00 O ATOM 0 H ASP A 74 12.401 0.109 -2.626 1.00 0.00 H new ATOM 0 HA ASP A 74 15.107 -0.841 -3.104 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.803 1.522 -2.867 1.00 0.00 H new ATOM 0 HB3 ASP A 74 13.807 1.335 -1.438 1.00 0.00 H new ATOM 1226 N VAL A 75 13.397 -1.653 -0.421 1.00 0.00 N ATOM 1227 CA VAL A 75 13.425 -2.527 0.749 1.00 0.00 C ATOM 1228 C VAL A 75 13.901 -3.926 0.360 1.00 0.00 C ATOM 1229 O VAL A 75 14.671 -4.532 1.085 1.00 0.00 O ATOM 1230 CB VAL A 75 12.063 -2.601 1.490 1.00 0.00 C ATOM 1231 CG1 VAL A 75 11.516 -1.204 1.754 1.00 0.00 C ATOM 1232 CG2 VAL A 75 11.042 -3.445 0.736 1.00 0.00 C ATOM 0 H VAL A 75 12.490 -1.230 -0.620 1.00 0.00 H new ATOM 0 HA VAL A 75 14.134 -2.085 1.449 1.00 0.00 H new ATOM 0 HB VAL A 75 12.244 -3.093 2.446 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.561 -1.279 2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 75 12.222 -0.647 2.370 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.373 -0.684 0.807 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.106 -3.467 1.293 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.868 -3.012 -0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.421 -4.461 0.624 1.00 0.00 H new ATOM 1242 N ILE A 76 13.447 -4.421 -0.792 1.00 0.00 N ATOM 1243 CA ILE A 76 13.844 -5.739 -1.286 1.00 0.00 C ATOM 1244 C ILE A 76 15.372 -5.858 -1.388 1.00 0.00 C ATOM 1245 O ILE A 76 15.982 -6.667 -0.691 1.00 0.00 O ATOM 1246 CB ILE A 76 13.225 -6.082 -2.675 1.00 0.00 C ATOM 1247 CG1 ILE A 76 12.165 -5.066 -3.117 1.00 0.00 C ATOM 1248 CG2 ILE A 76 12.619 -7.466 -2.643 1.00 0.00 C ATOM 1249 CD1 ILE A 76 10.899 -5.114 -2.289 1.00 0.00 C ATOM 0 H ILE A 76 12.799 -3.924 -1.404 1.00 0.00 H new ATOM 0 HA ILE A 76 13.459 -6.451 -0.556 1.00 0.00 H new ATOM 0 HB ILE A 76 14.036 -6.043 -3.403 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.589 -4.063 -3.060 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.913 -5.247 -4.162 1.00 0.00 H new ATOM 0 HG21 ILE A 76 12.189 -7.697 -3.617 1.00 0.00 H new ATOM 0 HG22 ILE A 76 13.392 -8.196 -2.405 1.00 0.00 H new ATOM 0 HG23 ILE A 76 11.838 -7.504 -1.883 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.194 -4.369 -2.658 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.452 -6.105 -2.365 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.138 -4.903 -1.247 1.00 0.00 H new ATOM 1261 N PRO A 77 16.015 -5.057 -2.268 1.00 0.00 N ATOM 1262 CA PRO A 77 17.475 -5.093 -2.456 1.00 0.00 C ATOM 1263 C PRO A 77 18.252 -5.054 -1.143 1.00 0.00 C ATOM 1264 O PRO A 77 19.355 -5.593 -1.050 1.00 0.00 O ATOM 1265 CB PRO A 77 17.759 -3.830 -3.268 1.00 0.00 C ATOM 1266 CG PRO A 77 16.505 -3.578 -4.028 1.00 0.00 C ATOM 1267 CD PRO A 77 15.377 -4.062 -3.156 1.00 0.00 C ATOM 0 HA PRO A 77 17.788 -6.019 -2.938 1.00 0.00 H new ATOM 0 HB2 PRO A 77 18.004 -2.989 -2.619 1.00 0.00 H new ATOM 0 HB3 PRO A 77 18.606 -3.973 -3.939 1.00 0.00 H new ATOM 0 HG2 PRO A 77 16.394 -2.517 -4.254 1.00 0.00 H new ATOM 0 HG3 PRO A 77 16.515 -4.108 -4.981 1.00 0.00 H new ATOM 0 HD2 PRO A 77 14.933 -3.245 -2.587 1.00 0.00 H new ATOM 0 HD3 PRO A 77 14.578 -4.509 -3.748 1.00 0.00 H new ATOM 1275 N PHE A 78 17.675 -4.416 -0.132 1.00 0.00 N ATOM 1276 CA PHE A 78 18.321 -4.313 1.175 1.00 0.00 C ATOM 1277 C PHE A 78 17.823 -5.430 2.080 1.00 0.00 C ATOM 1278 O PHE A 78 18.559 -5.964 2.909 1.00 0.00 O ATOM 1279 CB PHE A 78 18.043 -2.937 1.795 1.00 0.00 C ATOM 1280 CG PHE A 78 17.798 -2.959 3.280 1.00 0.00 C ATOM 1281 CD1 PHE A 78 16.527 -3.192 3.780 1.00 0.00 C ATOM 1282 CD2 PHE A 78 18.836 -2.747 4.172 1.00 0.00 C ATOM 1283 CE1 PHE A 78 16.296 -3.214 5.141 1.00 0.00 C ATOM 1284 CE2 PHE A 78 18.611 -2.767 5.536 1.00 0.00 C ATOM 1285 CZ PHE A 78 17.340 -3.002 6.021 1.00 0.00 C ATOM 0 H PHE A 78 16.763 -3.962 -0.189 1.00 0.00 H new ATOM 0 HA PHE A 78 19.399 -4.417 1.056 1.00 0.00 H new ATOM 0 HB2 PHE A 78 18.890 -2.282 1.589 1.00 0.00 H new ATOM 0 HB3 PHE A 78 17.174 -2.500 1.303 1.00 0.00 H new ATOM 0 HD1 PHE A 78 15.707 -3.358 3.097 1.00 0.00 H new ATOM 0 HD2 PHE A 78 19.832 -2.564 3.798 1.00 0.00 H new ATOM 0 HE1 PHE A 78 15.300 -3.397 5.517 1.00 0.00 H new ATOM 0 HE2 PHE A 78 19.429 -2.599 6.221 1.00 0.00 H new ATOM 0 HZ PHE A 78 17.162 -3.020 7.086 1.00 0.00 H new ATOM 1295 N TRP A 79 16.563 -5.776 1.887 1.00 0.00 N ATOM 1296 CA TRP A 79 15.905 -6.829 2.630 1.00 0.00 C ATOM 1297 C TRP A 79 16.666 -8.133 2.520 1.00 0.00 C ATOM 1298 O TRP A 79 16.520 -9.023 3.356 1.00 0.00 O ATOM 1299 CB TRP A 79 14.525 -7.056 2.017 1.00 0.00 C ATOM 1300 CG TRP A 79 13.414 -6.339 2.690 1.00 0.00 C ATOM 1301 CD1 TRP A 79 13.502 -5.245 3.492 1.00 0.00 C ATOM 1302 CD2 TRP A 79 12.032 -6.672 2.600 1.00 0.00 C ATOM 1303 NE1 TRP A 79 12.251 -4.872 3.907 1.00 0.00 N ATOM 1304 CE2 TRP A 79 11.327 -5.738 3.373 1.00 0.00 C ATOM 1305 CE3 TRP A 79 11.324 -7.676 1.934 1.00 0.00 C ATOM 1306 CZ2 TRP A 79 9.941 -5.780 3.497 1.00 0.00 C ATOM 1307 CZ3 TRP A 79 9.952 -7.715 2.058 1.00 0.00 C ATOM 1308 CH2 TRP A 79 9.273 -6.774 2.834 1.00 0.00 C ATOM 0 H TRP A 79 15.961 -5.325 1.198 1.00 0.00 H new ATOM 0 HA TRP A 79 15.848 -6.530 3.677 1.00 0.00 H new ATOM 0 HB2 TRP A 79 14.554 -6.750 0.971 1.00 0.00 H new ATOM 0 HB3 TRP A 79 14.309 -8.124 2.031 1.00 0.00 H new ATOM 0 HD1 TRP A 79 14.420 -4.745 3.762 1.00 0.00 H new ATOM 0 HE1 TRP A 79 12.040 -4.080 4.514 1.00 0.00 H new ATOM 0 HE3 TRP A 79 11.843 -8.408 1.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 9.411 -5.054 4.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 9.394 -8.485 1.547 1.00 0.00 H new ATOM 0 HH2 TRP A 79 8.197 -6.831 2.913 1.00 0.00 H new ATOM 1319 N LYS A 80 17.388 -8.280 1.416 1.00 0.00 N ATOM 1320 CA LYS A 80 18.063 -9.527 1.125 1.00 0.00 C ATOM 1321 C LYS A 80 16.962 -10.485 0.713 1.00 0.00 C ATOM 1322 O LYS A 80 17.096 -11.707 0.751 1.00 0.00 O ATOM 1323 CB LYS A 80 18.833 -10.046 2.343 1.00 0.00 C ATOM 1324 CG LYS A 80 19.664 -8.970 3.022 1.00 0.00 C ATOM 1325 CD LYS A 80 21.102 -8.984 2.530 1.00 0.00 C ATOM 1326 CE LYS A 80 21.170 -8.985 1.010 1.00 0.00 C ATOM 1327 NZ LYS A 80 22.574 -9.001 0.514 1.00 0.00 N ATOM 0 H LYS A 80 17.518 -7.552 0.714 1.00 0.00 H new ATOM 0 HA LYS A 80 18.810 -9.409 0.340 1.00 0.00 H new ATOM 0 HB2 LYS A 80 18.127 -10.461 3.063 1.00 0.00 H new ATOM 0 HB3 LYS A 80 19.487 -10.861 2.032 1.00 0.00 H new ATOM 0 HG2 LYS A 80 19.222 -7.992 2.830 1.00 0.00 H new ATOM 0 HG3 LYS A 80 19.646 -9.122 4.101 1.00 0.00 H new ATOM 0 HD2 LYS A 80 21.629 -8.113 2.918 1.00 0.00 H new ATOM 0 HD3 LYS A 80 21.612 -9.865 2.919 1.00 0.00 H new ATOM 0 HE2 LYS A 80 20.639 -9.855 0.624 1.00 0.00 H new ATOM 0 HE3 LYS A 80 20.659 -8.103 0.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 22.575 -9.001 -0.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 23.074 -8.158 0.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 23.055 -9.855 0.861 1.00 0.00 H new ATOM 1341 N LEU A 81 15.843 -9.857 0.343 1.00 0.00 N ATOM 1342 CA LEU A 81 14.635 -10.526 -0.066 1.00 0.00 C ATOM 1343 C LEU A 81 14.903 -11.638 -1.074 1.00 0.00 C ATOM 1344 O LEU A 81 15.474 -11.410 -2.140 1.00 0.00 O ATOM 1345 CB LEU A 81 13.664 -9.485 -0.645 1.00 0.00 C ATOM 1346 CG LEU A 81 12.411 -10.065 -1.307 1.00 0.00 C ATOM 1347 CD1 LEU A 81 12.698 -10.421 -2.754 1.00 0.00 C ATOM 1348 CD2 LEU A 81 11.916 -11.278 -0.540 1.00 0.00 C ATOM 0 H LEU A 81 15.764 -8.840 0.324 1.00 0.00 H new ATOM 0 HA LEU A 81 14.192 -11.004 0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 81 13.355 -8.813 0.156 1.00 0.00 H new ATOM 0 HB3 LEU A 81 14.198 -8.881 -1.379 1.00 0.00 H new ATOM 0 HG LEU A 81 11.625 -9.310 -1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.799 -10.832 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 81 13.004 -9.526 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.497 -11.161 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 81 11.025 -11.677 -1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.694 -12.042 -0.526 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.673 -10.988 0.482 1.00 0.00 H new ATOM 1360 N ASP A 82 14.467 -12.840 -0.710 1.00 0.00 N ATOM 1361 CA ASP A 82 14.619 -14.031 -1.542 1.00 0.00 C ATOM 1362 C ASP A 82 16.027 -14.599 -1.452 1.00 0.00 C ATOM 1363 O ASP A 82 16.220 -15.717 -0.977 1.00 0.00 O ATOM 1364 CB ASP A 82 14.254 -13.731 -2.994 1.00 0.00 C ATOM 1365 CG ASP A 82 14.308 -14.965 -3.872 1.00 0.00 C ATOM 1366 OD1 ASP A 82 13.490 -15.885 -3.655 1.00 0.00 O ATOM 1367 OD2 ASP A 82 15.168 -15.014 -4.777 1.00 0.00 O ATOM 0 H ASP A 82 13.995 -13.017 0.177 1.00 0.00 H new ATOM 0 HA ASP A 82 13.930 -14.785 -1.161 1.00 0.00 H new ATOM 0 HB2 ASP A 82 13.252 -13.305 -3.033 1.00 0.00 H new ATOM 0 HB3 ASP A 82 14.936 -12.978 -3.389 1.00 0.00 H new ATOM 1372 N LEU A 83 17.014 -13.831 -1.901 1.00 0.00 N ATOM 1373 CA LEU A 83 18.398 -14.288 -1.853 1.00 0.00 C ATOM 1374 C LEU A 83 18.746 -14.778 -0.452 1.00 0.00 C ATOM 1375 O LEU A 83 19.576 -15.671 -0.281 1.00 0.00 O ATOM 1376 CB LEU A 83 19.365 -13.180 -2.286 1.00 0.00 C ATOM 1377 CG LEU A 83 18.921 -11.752 -1.957 1.00 0.00 C ATOM 1378 CD1 LEU A 83 20.115 -10.908 -1.534 1.00 0.00 C ATOM 1379 CD2 LEU A 83 18.223 -11.122 -3.153 1.00 0.00 C ATOM 0 H LEU A 83 16.884 -12.900 -2.298 1.00 0.00 H new ATOM 0 HA LEU A 83 18.502 -15.117 -2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 83 20.331 -13.360 -1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 83 19.518 -13.255 -3.363 1.00 0.00 H new ATOM 0 HG LEU A 83 18.215 -11.793 -1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.782 -9.896 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 83 20.577 -11.348 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 83 20.843 -10.875 -2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 83 17.914 -10.107 -2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 83 18.908 -11.093 -4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 83 17.346 -11.714 -3.416 1.00 0.00 H new ATOM 1391 N ASP A 84 18.094 -14.193 0.546 1.00 0.00 N ATOM 1392 CA ASP A 84 18.315 -14.568 1.932 1.00 0.00 C ATOM 1393 C ASP A 84 17.039 -15.132 2.550 1.00 0.00 C ATOM 1394 O ASP A 84 17.076 -16.107 3.300 1.00 0.00 O ATOM 1395 CB ASP A 84 18.777 -13.354 2.732 1.00 0.00 C ATOM 1396 CG ASP A 84 20.268 -13.111 2.611 1.00 0.00 C ATOM 1397 OD1 ASP A 84 20.773 -13.076 1.469 1.00 0.00 O ATOM 1398 OD2 ASP A 84 20.931 -12.957 3.658 1.00 0.00 O ATOM 0 H ASP A 84 17.404 -13.453 0.417 1.00 0.00 H new ATOM 0 HA ASP A 84 19.086 -15.338 1.960 1.00 0.00 H new ATOM 0 HB2 ASP A 84 18.239 -12.470 2.388 1.00 0.00 H new ATOM 0 HB3 ASP A 84 18.519 -13.495 3.782 1.00 0.00 H new ATOM 1403 N GLN A 85 15.911 -14.503 2.233 1.00 0.00 N ATOM 1404 CA GLN A 85 14.618 -14.932 2.759 1.00 0.00 C ATOM 1405 C GLN A 85 13.476 -14.243 2.021 1.00 0.00 C ATOM 1406 O GLN A 85 13.493 -13.026 1.834 1.00 0.00 O ATOM 1407 CB GLN A 85 14.527 -14.632 4.257 1.00 0.00 C ATOM 1408 CG GLN A 85 15.085 -13.271 4.643 1.00 0.00 C ATOM 1409 CD GLN A 85 15.383 -13.162 6.125 1.00 0.00 C ATOM 1410 OE1 GLN A 85 15.324 -14.152 6.857 1.00 0.00 O ATOM 1411 NE2 GLN A 85 15.707 -11.956 6.577 1.00 0.00 N ATOM 0 H GLN A 85 15.866 -13.694 1.614 1.00 0.00 H new ATOM 0 HA GLN A 85 14.530 -16.008 2.605 1.00 0.00 H new ATOM 0 HB2 GLN A 85 13.484 -14.688 4.567 1.00 0.00 H new ATOM 0 HB3 GLN A 85 15.065 -15.405 4.807 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.998 -13.083 4.078 1.00 0.00 H new ATOM 0 HG3 GLN A 85 14.371 -12.497 4.362 1.00 0.00 H new ATOM 0 HE21 GLN A 85 15.744 -11.164 5.935 1.00 0.00 H new ATOM 0 HE22 GLN A 85 15.919 -11.822 7.566 1.00 0.00 H new ATOM 1420 N ASP A 86 12.484 -15.021 1.608 1.00 0.00 N ATOM 1421 CA ASP A 86 11.337 -14.477 0.896 1.00 0.00 C ATOM 1422 C ASP A 86 10.250 -14.056 1.880 1.00 0.00 C ATOM 1423 O ASP A 86 9.791 -14.859 2.692 1.00 0.00 O ATOM 1424 CB ASP A 86 10.792 -15.513 -0.094 1.00 0.00 C ATOM 1425 CG ASP A 86 9.493 -15.076 -0.745 1.00 0.00 C ATOM 1426 OD1 ASP A 86 9.186 -13.866 -0.705 1.00 0.00 O ATOM 1427 OD2 ASP A 86 8.783 -15.945 -1.293 1.00 0.00 O ATOM 0 H ASP A 86 12.451 -16.030 1.754 1.00 0.00 H new ATOM 0 HA ASP A 86 11.656 -13.596 0.339 1.00 0.00 H new ATOM 0 HB2 ASP A 86 11.537 -15.697 -0.868 1.00 0.00 H new ATOM 0 HB3 ASP A 86 10.633 -16.458 0.426 1.00 0.00 H new ATOM 1432 N TYR A 87 9.843 -12.792 1.809 1.00 0.00 N ATOM 1433 CA TYR A 87 8.814 -12.277 2.698 1.00 0.00 C ATOM 1434 C TYR A 87 7.543 -11.949 1.929 1.00 0.00 C ATOM 1435 O TYR A 87 7.593 -11.573 0.758 1.00 0.00 O ATOM 1436 CB TYR A 87 9.308 -11.023 3.420 1.00 0.00 C ATOM 1437 CG TYR A 87 10.034 -11.311 4.715 1.00 0.00 C ATOM 1438 CD1 TYR A 87 11.383 -11.640 4.716 1.00 0.00 C ATOM 1439 CD2 TYR A 87 9.372 -11.252 5.934 1.00 0.00 C ATOM 1440 CE1 TYR A 87 12.053 -11.903 5.895 1.00 0.00 C ATOM 1441 CE2 TYR A 87 10.034 -11.514 7.118 1.00 0.00 C ATOM 1442 CZ TYR A 87 11.374 -11.838 7.093 1.00 0.00 C ATOM 1443 OH TYR A 87 12.036 -12.097 8.270 1.00 0.00 O ATOM 0 H TYR A 87 10.211 -12.109 1.146 1.00 0.00 H new ATOM 0 HA TYR A 87 8.592 -13.052 3.431 1.00 0.00 H new ATOM 0 HB2 TYR A 87 9.973 -10.471 2.756 1.00 0.00 H new ATOM 0 HB3 TYR A 87 8.456 -10.375 3.628 1.00 0.00 H new ATOM 0 HD1 TYR A 87 11.918 -11.691 3.779 1.00 0.00 H new ATOM 0 HD2 TYR A 87 8.323 -10.997 5.957 1.00 0.00 H new ATOM 0 HE1 TYR A 87 13.102 -12.158 5.878 1.00 0.00 H new ATOM 0 HE2 TYR A 87 9.505 -11.465 8.058 1.00 0.00 H new ATOM 0 HH TYR A 87 12.978 -11.842 8.178 1.00 0.00 H new ATOM 1453 N ARG A 88 6.408 -12.067 2.603 1.00 0.00 N ATOM 1454 CA ARG A 88 5.127 -11.752 1.986 1.00 0.00 C ATOM 1455 C ARG A 88 4.743 -10.331 2.350 1.00 0.00 C ATOM 1456 O ARG A 88 4.123 -10.099 3.382 1.00 0.00 O ATOM 1457 CB ARG A 88 4.044 -12.722 2.460 1.00 0.00 C ATOM 1458 CG ARG A 88 3.193 -13.285 1.332 1.00 0.00 C ATOM 1459 CD ARG A 88 1.949 -13.978 1.864 1.00 0.00 C ATOM 1460 NE ARG A 88 0.799 -13.786 0.985 1.00 0.00 N ATOM 1461 CZ ARG A 88 -0.465 -13.950 1.370 1.00 0.00 C ATOM 1462 NH1 ARG A 88 -0.746 -14.311 2.617 1.00 0.00 N ATOM 1463 NH2 ARG A 88 -1.452 -13.753 0.506 1.00 0.00 N ATOM 0 H ARG A 88 6.347 -12.377 3.573 1.00 0.00 H new ATOM 0 HA ARG A 88 5.218 -11.848 0.904 1.00 0.00 H new ATOM 0 HB2 ARG A 88 4.516 -13.547 2.994 1.00 0.00 H new ATOM 0 HB3 ARG A 88 3.396 -12.210 3.172 1.00 0.00 H new ATOM 0 HG2 ARG A 88 2.902 -12.479 0.658 1.00 0.00 H new ATOM 0 HG3 ARG A 88 3.783 -13.992 0.748 1.00 0.00 H new ATOM 0 HD2 ARG A 88 2.147 -15.044 1.975 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.715 -13.593 2.856 1.00 0.00 H new ATOM 0 HE ARG A 88 0.974 -13.510 0.019 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.009 -14.464 3.286 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -1.716 -14.435 2.906 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -1.243 -13.476 -0.453 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -2.420 -13.879 0.801 1.00 0.00 H new ATOM 1477 N VAL A 89 5.136 -9.381 1.512 1.00 0.00 N ATOM 1478 CA VAL A 89 4.856 -7.977 1.782 1.00 0.00 C ATOM 1479 C VAL A 89 3.444 -7.572 1.405 1.00 0.00 C ATOM 1480 O VAL A 89 2.962 -7.863 0.310 1.00 0.00 O ATOM 1481 CB VAL A 89 5.845 -7.030 1.069 1.00 0.00 C ATOM 1482 CG1 VAL A 89 6.049 -5.764 1.888 1.00 0.00 C ATOM 1483 CG2 VAL A 89 7.176 -7.718 0.805 1.00 0.00 C ATOM 0 H VAL A 89 5.646 -9.555 0.646 1.00 0.00 H new ATOM 0 HA VAL A 89 4.974 -7.877 2.861 1.00 0.00 H new ATOM 0 HB VAL A 89 5.415 -6.758 0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.749 -5.106 1.373 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.094 -5.253 2.012 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.450 -6.025 2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.850 -7.025 0.302 1.00 0.00 H new ATOM 0 HG22 VAL A 89 7.617 -8.032 1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 89 7.015 -8.591 0.173 1.00 0.00 H new ATOM 1493 N THR A 90 2.806 -6.862 2.324 1.00 0.00 N ATOM 1494 CA THR A 90 1.458 -6.358 2.111 1.00 0.00 C ATOM 1495 C THR A 90 1.362 -4.941 2.648 1.00 0.00 C ATOM 1496 O THR A 90 1.094 -4.726 3.831 1.00 0.00 O ATOM 1497 CB THR A 90 0.413 -7.250 2.783 1.00 0.00 C ATOM 1498 OG1 THR A 90 0.820 -7.607 4.090 1.00 0.00 O ATOM 1499 CG2 THR A 90 0.139 -8.528 2.023 1.00 0.00 C ATOM 0 H THR A 90 3.205 -6.621 3.231 1.00 0.00 H new ATOM 0 HA THR A 90 1.253 -6.362 1.041 1.00 0.00 H new ATOM 0 HB THR A 90 -0.500 -6.655 2.804 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.673 -8.087 4.047 1.00 0.00 H new ATOM 0 HG21 THR A 90 -0.611 -9.114 2.554 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.229 -8.287 1.026 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.059 -9.106 1.940 1.00 0.00 H new ATOM 1507 N CYS A 91 1.620 -3.978 1.775 1.00 0.00 N ATOM 1508 CA CYS A 91 1.595 -2.576 2.152 1.00 0.00 C ATOM 1509 C CYS A 91 0.194 -1.978 2.037 1.00 0.00 C ATOM 1510 O CYS A 91 -0.630 -2.438 1.250 1.00 0.00 O ATOM 1511 CB CYS A 91 2.577 -1.791 1.286 1.00 0.00 C ATOM 1512 SG CYS A 91 3.991 -1.132 2.196 1.00 0.00 S ATOM 0 H CYS A 91 1.850 -4.146 0.796 1.00 0.00 H new ATOM 0 HA CYS A 91 1.893 -2.507 3.198 1.00 0.00 H new ATOM 0 HB2 CYS A 91 2.941 -2.439 0.488 1.00 0.00 H new ATOM 0 HB3 CYS A 91 2.047 -0.966 0.810 1.00 0.00 H new ATOM 0 HG CYS A 91 5.068 -1.771 1.847 1.00 0.00 H new ATOM 1518 N PHE A 92 -0.058 -0.943 2.830 1.00 0.00 N ATOM 1519 CA PHE A 92 -1.349 -0.263 2.827 1.00 0.00 C ATOM 1520 C PHE A 92 -1.151 1.234 2.621 1.00 0.00 C ATOM 1521 O PHE A 92 -0.647 1.921 3.510 1.00 0.00 O ATOM 1522 CB PHE A 92 -2.083 -0.503 4.151 1.00 0.00 C ATOM 1523 CG PHE A 92 -2.395 -1.947 4.428 1.00 0.00 C ATOM 1524 CD1 PHE A 92 -1.381 -2.887 4.529 1.00 0.00 C ATOM 1525 CD2 PHE A 92 -3.706 -2.362 4.593 1.00 0.00 C ATOM 1526 CE1 PHE A 92 -1.670 -4.213 4.789 1.00 0.00 C ATOM 1527 CE2 PHE A 92 -4.002 -3.687 4.853 1.00 0.00 C ATOM 1528 CZ PHE A 92 -2.982 -4.613 4.951 1.00 0.00 C ATOM 0 H PHE A 92 0.619 -0.554 3.487 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.948 -0.665 2.010 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.476 -0.111 4.967 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -3.014 0.064 4.146 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -0.353 -2.579 4.403 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.507 -1.641 4.518 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -0.871 -4.936 4.865 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.029 -3.997 4.979 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.210 -5.649 5.154 1.00 0.00 H new ATOM 1538 N THR A 93 -1.541 1.741 1.451 1.00 0.00 N ATOM 1539 CA THR A 93 -1.387 3.165 1.159 1.00 0.00 C ATOM 1540 C THR A 93 -2.742 3.845 1.015 1.00 0.00 C ATOM 1541 O THR A 93 -3.784 3.190 1.030 1.00 0.00 O ATOM 1542 CB THR A 93 -0.560 3.372 -0.114 1.00 0.00 C ATOM 1543 OG1 THR A 93 -0.111 2.133 -0.633 1.00 0.00 O ATOM 1544 CG2 THR A 93 0.655 4.248 0.100 1.00 0.00 C ATOM 0 H THR A 93 -1.961 1.194 0.699 1.00 0.00 H new ATOM 0 HA THR A 93 -0.860 3.619 1.998 1.00 0.00 H new ATOM 0 HB THR A 93 -1.231 3.870 -0.814 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.140 2.244 -1.574 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.197 4.355 -0.840 1.00 0.00 H new ATOM 0 HG22 THR A 93 0.338 5.231 0.450 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.307 3.791 0.845 1.00 0.00 H new ATOM 1552 N SER A 94 -2.716 5.166 0.878 1.00 0.00 N ATOM 1553 CA SER A 94 -3.940 5.942 0.733 1.00 0.00 C ATOM 1554 C SER A 94 -4.519 5.789 -0.670 1.00 0.00 C ATOM 1555 O SER A 94 -5.734 5.852 -0.858 1.00 0.00 O ATOM 1556 CB SER A 94 -3.670 7.419 1.026 1.00 0.00 C ATOM 1557 OG SER A 94 -4.870 8.106 1.334 1.00 0.00 O ATOM 0 H SER A 94 -1.860 5.721 0.864 1.00 0.00 H new ATOM 0 HA SER A 94 -4.667 5.563 1.451 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.973 7.506 1.860 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.193 7.883 0.163 1.00 0.00 H new ATOM 0 HG SER A 94 -4.980 8.152 2.307 1.00 0.00 H new ATOM 1563 N TRP A 95 -3.646 5.591 -1.654 1.00 0.00 N ATOM 1564 CA TRP A 95 -4.084 5.436 -3.031 1.00 0.00 C ATOM 1565 C TRP A 95 -3.103 4.576 -3.835 1.00 0.00 C ATOM 1566 O TRP A 95 -2.202 3.955 -3.272 1.00 0.00 O ATOM 1567 CB TRP A 95 -4.254 6.812 -3.675 1.00 0.00 C ATOM 1568 CG TRP A 95 -2.965 7.552 -3.842 1.00 0.00 C ATOM 1569 CD1 TRP A 95 -2.336 8.341 -2.923 1.00 0.00 C ATOM 1570 CD2 TRP A 95 -2.150 7.566 -5.009 1.00 0.00 C ATOM 1571 NE1 TRP A 95 -1.173 8.846 -3.455 1.00 0.00 N ATOM 1572 CE2 TRP A 95 -1.038 8.382 -4.738 1.00 0.00 C ATOM 1573 CE3 TRP A 95 -2.258 6.962 -6.258 1.00 0.00 C ATOM 1574 CZ2 TRP A 95 -0.037 8.610 -5.679 1.00 0.00 C ATOM 1575 CZ3 TRP A 95 -1.266 7.186 -7.195 1.00 0.00 C ATOM 1576 CH2 TRP A 95 -0.167 8.004 -6.900 1.00 0.00 C ATOM 0 H TRP A 95 -2.636 5.535 -1.521 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.044 4.921 -3.033 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -4.725 6.693 -4.651 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.931 7.410 -3.065 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -2.698 8.539 -1.925 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -0.519 9.464 -2.975 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -3.102 6.329 -6.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 0.810 9.241 -5.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.339 6.724 -8.168 1.00 0.00 H new ATOM 0 HH2 TRP A 95 0.593 8.160 -7.651 1.00 0.00 H new ATOM 1587 N SER A 96 -3.300 4.533 -5.151 1.00 0.00 N ATOM 1588 CA SER A 96 -2.452 3.736 -6.043 1.00 0.00 C ATOM 1589 C SER A 96 -0.998 4.225 -6.039 1.00 0.00 C ATOM 1590 O SER A 96 -0.647 5.147 -5.303 1.00 0.00 O ATOM 1591 CB SER A 96 -3.021 3.775 -7.465 1.00 0.00 C ATOM 1592 OG SER A 96 -2.414 4.797 -8.237 1.00 0.00 O ATOM 0 H SER A 96 -4.043 5.043 -5.628 1.00 0.00 H new ATOM 0 HA SER A 96 -2.450 2.710 -5.676 1.00 0.00 H new ATOM 0 HB2 SER A 96 -2.864 2.810 -7.948 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.098 3.939 -7.423 1.00 0.00 H new ATOM 0 HG SER A 96 -2.584 5.667 -7.819 1.00 0.00 H new ATOM 1598 N PRO A 97 -0.123 3.597 -6.855 1.00 0.00 N ATOM 1599 CA PRO A 97 1.285 3.957 -6.939 1.00 0.00 C ATOM 1600 C PRO A 97 1.580 4.952 -8.066 1.00 0.00 C ATOM 1601 O PRO A 97 1.854 6.120 -7.799 1.00 0.00 O ATOM 1602 CB PRO A 97 1.954 2.610 -7.223 1.00 0.00 C ATOM 1603 CG PRO A 97 0.894 1.737 -7.837 1.00 0.00 C ATOM 1604 CD PRO A 97 -0.424 2.474 -7.747 1.00 0.00 C ATOM 0 HA PRO A 97 1.638 4.456 -6.037 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.800 2.730 -7.900 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.341 2.166 -6.306 1.00 0.00 H new ATOM 0 HG2 PRO A 97 1.137 1.515 -8.876 1.00 0.00 H new ATOM 0 HG3 PRO A 97 0.834 0.783 -7.313 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.761 2.817 -8.725 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -1.213 1.840 -7.343 1.00 0.00 H new ATOM 1612 N CYS A 98 1.514 4.476 -9.319 1.00 0.00 N ATOM 1613 CA CYS A 98 1.766 5.303 -10.509 1.00 0.00 C ATOM 1614 C CYS A 98 2.307 4.442 -11.649 1.00 0.00 C ATOM 1615 O CYS A 98 2.963 3.427 -11.417 1.00 0.00 O ATOM 1616 CB CYS A 98 2.753 6.447 -10.222 1.00 0.00 C ATOM 1617 SG CYS A 98 4.401 5.905 -9.661 1.00 0.00 S ATOM 0 H CYS A 98 1.284 3.506 -9.536 1.00 0.00 H new ATOM 0 HA CYS A 98 0.812 5.745 -10.797 1.00 0.00 H new ATOM 0 HB2 CYS A 98 2.870 7.044 -11.126 1.00 0.00 H new ATOM 0 HB3 CYS A 98 2.322 7.100 -9.463 1.00 0.00 H new ATOM 1622 N PHE A 99 2.025 4.856 -12.882 1.00 0.00 N ATOM 1623 CA PHE A 99 2.481 4.126 -14.063 1.00 0.00 C ATOM 1624 C PHE A 99 4.000 3.996 -14.076 1.00 0.00 C ATOM 1625 O PHE A 99 4.542 2.932 -14.375 1.00 0.00 O ATOM 1626 CB PHE A 99 2.011 4.823 -15.343 1.00 0.00 C ATOM 1627 CG PHE A 99 2.080 6.323 -15.280 1.00 0.00 C ATOM 1628 CD1 PHE A 99 3.265 6.988 -15.551 1.00 0.00 C ATOM 1629 CD2 PHE A 99 0.958 7.065 -14.950 1.00 0.00 C ATOM 1630 CE1 PHE A 99 3.329 8.367 -15.495 1.00 0.00 C ATOM 1631 CE2 PHE A 99 1.016 8.444 -14.891 1.00 0.00 C ATOM 1632 CZ PHE A 99 2.203 9.097 -15.164 1.00 0.00 C ATOM 0 H PHE A 99 1.482 5.694 -13.090 1.00 0.00 H new ATOM 0 HA PHE A 99 2.047 3.127 -14.021 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.619 4.476 -16.178 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.983 4.525 -15.551 1.00 0.00 H new ATOM 0 HD1 PHE A 99 4.148 6.422 -15.809 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.028 6.560 -14.736 1.00 0.00 H new ATOM 0 HE1 PHE A 99 4.258 8.874 -15.710 1.00 0.00 H new ATOM 0 HE2 PHE A 99 0.134 9.011 -14.632 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.251 10.175 -15.119 1.00 0.00 H new ATOM 1642 N SER A 100 4.683 5.085 -13.742 1.00 0.00 N ATOM 1643 CA SER A 100 6.140 5.084 -13.709 1.00 0.00 C ATOM 1644 C SER A 100 6.646 3.974 -12.800 1.00 0.00 C ATOM 1645 O SER A 100 7.620 3.284 -13.111 1.00 0.00 O ATOM 1646 CB SER A 100 6.663 6.429 -13.217 1.00 0.00 C ATOM 1647 OG SER A 100 5.690 7.447 -13.376 1.00 0.00 O ATOM 0 H SER A 100 4.254 5.976 -13.491 1.00 0.00 H new ATOM 0 HA SER A 100 6.506 4.911 -14.721 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.943 6.351 -12.166 1.00 0.00 H new ATOM 0 HB3 SER A 100 7.565 6.695 -13.768 1.00 0.00 H new ATOM 0 HG SER A 100 5.270 7.364 -14.258 1.00 0.00 H new ATOM 1653 N CYS A 101 5.953 3.790 -11.683 1.00 0.00 N ATOM 1654 CA CYS A 101 6.304 2.750 -10.740 1.00 0.00 C ATOM 1655 C CYS A 101 5.923 1.407 -11.333 1.00 0.00 C ATOM 1656 O CYS A 101 6.569 0.391 -11.081 1.00 0.00 O ATOM 1657 CB CYS A 101 5.590 2.975 -9.403 1.00 0.00 C ATOM 1658 SG CYS A 101 6.200 4.421 -8.468 1.00 0.00 S ATOM 0 H CYS A 101 5.145 4.351 -11.413 1.00 0.00 H new ATOM 0 HA CYS A 101 7.377 2.772 -10.550 1.00 0.00 H new ATOM 0 HB2 CYS A 101 4.523 3.099 -9.589 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.704 2.083 -8.787 1.00 0.00 H new ATOM 1663 N ALA A 102 4.876 1.421 -12.156 1.00 0.00 N ATOM 1664 CA ALA A 102 4.415 0.216 -12.818 1.00 0.00 C ATOM 1665 C ALA A 102 5.568 -0.455 -13.552 1.00 0.00 C ATOM 1666 O ALA A 102 5.702 -1.677 -13.540 1.00 0.00 O ATOM 1667 CB ALA A 102 3.287 0.535 -13.785 1.00 0.00 C ATOM 0 H ALA A 102 4.335 2.257 -12.376 1.00 0.00 H new ATOM 0 HA ALA A 102 4.034 -0.470 -12.061 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.955 -0.382 -14.272 1.00 0.00 H new ATOM 0 HB2 ALA A 102 2.454 0.978 -13.239 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.642 1.238 -14.539 1.00 0.00 H new ATOM 1673 N GLN A 103 6.402 0.366 -14.184 1.00 0.00 N ATOM 1674 CA GLN A 103 7.552 -0.136 -14.926 1.00 0.00 C ATOM 1675 C GLN A 103 8.682 -0.533 -13.982 1.00 0.00 C ATOM 1676 O GLN A 103 9.368 -1.531 -14.203 1.00 0.00 O ATOM 1677 CB GLN A 103 8.046 0.919 -15.918 1.00 0.00 C ATOM 1678 CG GLN A 103 7.395 0.820 -17.288 1.00 0.00 C ATOM 1679 CD GLN A 103 7.062 2.178 -17.874 1.00 0.00 C ATOM 1680 OE1 GLN A 103 6.022 2.761 -17.569 1.00 0.00 O ATOM 1681 NE2 GLN A 103 7.947 2.687 -18.723 1.00 0.00 N ATOM 0 H GLN A 103 6.302 1.381 -14.197 1.00 0.00 H new ATOM 0 HA GLN A 103 7.237 -1.023 -15.476 1.00 0.00 H new ATOM 0 HB2 GLN A 103 7.856 1.910 -15.506 1.00 0.00 H new ATOM 0 HB3 GLN A 103 9.126 0.822 -16.030 1.00 0.00 H new ATOM 0 HG2 GLN A 103 8.063 0.290 -17.966 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.483 0.228 -17.211 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.796 2.168 -18.947 1.00 0.00 H new ATOM 0 HE22 GLN A 103 7.778 3.597 -19.151 1.00 0.00 H new ATOM 1690 N GLU A 104 8.878 0.260 -12.932 1.00 0.00 N ATOM 1691 CA GLU A 104 9.933 -0.009 -11.959 1.00 0.00 C ATOM 1692 C GLU A 104 9.637 -1.268 -11.143 1.00 0.00 C ATOM 1693 O GLU A 104 10.439 -2.207 -11.113 1.00 0.00 O ATOM 1694 CB GLU A 104 10.103 1.190 -11.022 1.00 0.00 C ATOM 1695 CG GLU A 104 11.247 2.111 -11.416 1.00 0.00 C ATOM 1696 CD GLU A 104 10.921 3.573 -11.193 1.00 0.00 C ATOM 1697 OE1 GLU A 104 9.768 3.973 -11.463 1.00 0.00 O ATOM 1698 OE2 GLU A 104 11.817 4.321 -10.748 1.00 0.00 O ATOM 0 H GLU A 104 8.322 1.092 -12.733 1.00 0.00 H new ATOM 0 HA GLU A 104 10.859 -0.175 -12.510 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.176 1.762 -11.006 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.272 0.827 -10.008 1.00 0.00 H new ATOM 0 HG2 GLU A 104 12.135 1.849 -10.840 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.490 1.953 -12.467 1.00 0.00 H new ATOM 1705 N MET A 105 8.484 -1.282 -10.482 1.00 0.00 N ATOM 1706 CA MET A 105 8.092 -2.420 -9.666 1.00 0.00 C ATOM 1707 C MET A 105 7.934 -3.656 -10.528 1.00 0.00 C ATOM 1708 O MET A 105 8.191 -4.773 -10.081 1.00 0.00 O ATOM 1709 CB MET A 105 6.786 -2.128 -8.921 1.00 0.00 C ATOM 1710 CG MET A 105 6.713 -0.716 -8.356 1.00 0.00 C ATOM 1711 SD MET A 105 5.825 -0.633 -6.790 1.00 0.00 S ATOM 1712 CE MET A 105 4.598 0.619 -7.165 1.00 0.00 C ATOM 0 H MET A 105 7.808 -0.519 -10.497 1.00 0.00 H new ATOM 0 HA MET A 105 8.877 -2.600 -8.931 1.00 0.00 H new ATOM 0 HB2 MET A 105 5.947 -2.283 -9.599 1.00 0.00 H new ATOM 0 HB3 MET A 105 6.674 -2.843 -8.106 1.00 0.00 H new ATOM 0 HG2 MET A 105 7.724 -0.334 -8.215 1.00 0.00 H new ATOM 0 HG3 MET A 105 6.224 -0.065 -9.080 1.00 0.00 H new ATOM 0 HE1 MET A 105 3.672 0.391 -6.636 1.00 0.00 H new ATOM 0 HE2 MET A 105 4.966 1.595 -6.849 1.00 0.00 H new ATOM 0 HE3 MET A 105 4.409 0.633 -8.238 1.00 0.00 H new ATOM 1722 N ALA A 106 7.512 -3.459 -11.770 1.00 0.00 N ATOM 1723 CA ALA A 106 7.331 -4.574 -12.670 1.00 0.00 C ATOM 1724 C ALA A 106 8.665 -5.237 -12.976 1.00 0.00 C ATOM 1725 O ALA A 106 8.878 -6.402 -12.664 1.00 0.00 O ATOM 1726 CB ALA A 106 6.644 -4.132 -13.953 1.00 0.00 C ATOM 0 H ALA A 106 7.293 -2.546 -12.168 1.00 0.00 H new ATOM 0 HA ALA A 106 6.689 -5.305 -12.178 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.520 -4.990 -14.613 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.667 -3.712 -13.716 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.253 -3.377 -14.450 1.00 0.00 H new ATOM 1732 N LYS A 107 9.564 -4.487 -13.586 1.00 0.00 N ATOM 1733 CA LYS A 107 10.884 -4.993 -13.936 1.00 0.00 C ATOM 1734 C LYS A 107 11.494 -5.841 -12.813 1.00 0.00 C ATOM 1735 O LYS A 107 12.078 -6.893 -13.071 1.00 0.00 O ATOM 1736 CB LYS A 107 11.804 -3.814 -14.274 1.00 0.00 C ATOM 1737 CG LYS A 107 13.279 -4.071 -13.995 1.00 0.00 C ATOM 1738 CD LYS A 107 13.897 -2.934 -13.203 1.00 0.00 C ATOM 1739 CE LYS A 107 13.480 -3.004 -11.746 1.00 0.00 C ATOM 1740 NZ LYS A 107 14.564 -2.546 -10.833 1.00 0.00 N ATOM 0 H LYS A 107 9.404 -3.516 -13.853 1.00 0.00 H new ATOM 0 HA LYS A 107 10.778 -5.644 -14.804 1.00 0.00 H new ATOM 0 HB2 LYS A 107 11.684 -3.565 -15.328 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.484 -2.943 -13.702 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.389 -5.004 -13.442 1.00 0.00 H new ATOM 0 HG3 LYS A 107 13.813 -4.193 -14.937 1.00 0.00 H new ATOM 0 HD2 LYS A 107 14.983 -2.981 -13.278 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.589 -1.979 -13.629 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.593 -2.389 -11.593 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.205 -4.029 -11.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.210 -2.529 -9.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.371 -3.198 -10.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.868 -1.590 -11.107 1.00 0.00 H new ATOM 1754 N PHE A 108 11.391 -5.365 -11.576 1.00 0.00 N ATOM 1755 CA PHE A 108 11.974 -6.076 -10.439 1.00 0.00 C ATOM 1756 C PHE A 108 11.038 -7.136 -9.865 1.00 0.00 C ATOM 1757 O PHE A 108 11.463 -8.243 -9.551 1.00 0.00 O ATOM 1758 CB PHE A 108 12.353 -5.089 -9.334 1.00 0.00 C ATOM 1759 CG PHE A 108 13.077 -5.727 -8.183 1.00 0.00 C ATOM 1760 CD1 PHE A 108 14.433 -5.997 -8.268 1.00 0.00 C ATOM 1761 CD2 PHE A 108 12.402 -6.059 -7.020 1.00 0.00 C ATOM 1762 CE1 PHE A 108 15.104 -6.586 -7.212 1.00 0.00 C ATOM 1763 CE2 PHE A 108 13.066 -6.648 -5.962 1.00 0.00 C ATOM 1764 CZ PHE A 108 14.419 -6.912 -6.058 1.00 0.00 C ATOM 0 H PHE A 108 10.913 -4.497 -11.334 1.00 0.00 H new ATOM 0 HA PHE A 108 12.863 -6.584 -10.812 1.00 0.00 H new ATOM 0 HB2 PHE A 108 12.980 -4.305 -9.758 1.00 0.00 H new ATOM 0 HB3 PHE A 108 11.449 -4.607 -8.962 1.00 0.00 H new ATOM 0 HD1 PHE A 108 14.972 -5.745 -9.169 1.00 0.00 H new ATOM 0 HD2 PHE A 108 11.344 -5.855 -6.940 1.00 0.00 H new ATOM 0 HE1 PHE A 108 16.162 -6.791 -7.290 1.00 0.00 H new ATOM 0 HE2 PHE A 108 12.528 -6.902 -5.060 1.00 0.00 H new ATOM 0 HZ PHE A 108 14.940 -7.373 -5.232 1.00 0.00 H new ATOM 1774 N ILE A 109 9.777 -6.782 -9.687 1.00 0.00 N ATOM 1775 CA ILE A 109 8.807 -7.709 -9.106 1.00 0.00 C ATOM 1776 C ILE A 109 8.011 -8.485 -10.155 1.00 0.00 C ATOM 1777 O ILE A 109 7.702 -9.657 -9.963 1.00 0.00 O ATOM 1778 CB ILE A 109 7.825 -6.975 -8.181 1.00 0.00 C ATOM 1779 CG1 ILE A 109 8.587 -6.199 -7.103 1.00 0.00 C ATOM 1780 CG2 ILE A 109 6.861 -7.964 -7.545 1.00 0.00 C ATOM 1781 CD1 ILE A 109 8.809 -4.742 -7.444 1.00 0.00 C ATOM 0 H ILE A 109 9.398 -5.868 -9.933 1.00 0.00 H new ATOM 0 HA ILE A 109 9.397 -8.426 -8.535 1.00 0.00 H new ATOM 0 HB ILE A 109 7.250 -6.265 -8.775 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.037 -6.263 -6.164 1.00 0.00 H new ATOM 0 HG13 ILE A 109 9.553 -6.676 -6.939 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.171 -7.430 -6.892 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.299 -8.477 -8.325 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.421 -8.694 -6.961 1.00 0.00 H new ATOM 0 HD11 ILE A 109 9.355 -4.258 -6.634 1.00 0.00 H new ATOM 0 HD12 ILE A 109 9.386 -4.668 -8.366 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.846 -4.249 -7.578 1.00 0.00 H new ATOM 1793 N SER A 110 7.651 -7.821 -11.243 1.00 0.00 N ATOM 1794 CA SER A 110 6.863 -8.451 -12.300 1.00 0.00 C ATOM 1795 C SER A 110 7.735 -9.243 -13.262 1.00 0.00 C ATOM 1796 O SER A 110 7.517 -10.433 -13.487 1.00 0.00 O ATOM 1797 CB SER A 110 6.102 -7.393 -13.090 1.00 0.00 C ATOM 1798 OG SER A 110 5.010 -7.961 -13.791 1.00 0.00 O ATOM 0 H SER A 110 7.890 -6.845 -11.420 1.00 0.00 H new ATOM 0 HA SER A 110 6.168 -9.136 -11.815 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.739 -6.620 -12.412 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.777 -6.907 -13.795 1.00 0.00 H new ATOM 0 HG SER A 110 5.281 -8.819 -14.179 1.00 0.00 H new ATOM 1804 N LYS A 111 8.716 -8.565 -13.833 1.00 0.00 N ATOM 1805 CA LYS A 111 9.628 -9.177 -14.776 1.00 0.00 C ATOM 1806 C LYS A 111 10.495 -10.197 -14.068 1.00 0.00 C ATOM 1807 O LYS A 111 10.876 -11.219 -14.638 1.00 0.00 O ATOM 1808 CB LYS A 111 10.500 -8.100 -15.413 1.00 0.00 C ATOM 1809 CG LYS A 111 10.901 -8.407 -16.842 1.00 0.00 C ATOM 1810 CD LYS A 111 10.042 -7.651 -17.846 1.00 0.00 C ATOM 1811 CE LYS A 111 10.066 -6.151 -17.593 1.00 0.00 C ATOM 1812 NZ LYS A 111 9.826 -5.373 -18.840 1.00 0.00 N ATOM 0 H LYS A 111 8.900 -7.578 -13.655 1.00 0.00 H new ATOM 0 HA LYS A 111 9.057 -9.683 -15.555 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.964 -7.151 -15.391 1.00 0.00 H new ATOM 0 HB3 LYS A 111 11.400 -7.971 -14.812 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.949 -8.144 -16.990 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.812 -9.478 -17.022 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.398 -7.855 -18.856 1.00 0.00 H new ATOM 0 HD3 LYS A 111 9.015 -8.013 -17.791 1.00 0.00 H new ATOM 0 HE2 LYS A 111 9.307 -5.895 -16.854 1.00 0.00 H new ATOM 0 HE3 LYS A 111 11.030 -5.870 -17.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.850 -4.356 -18.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.565 -5.597 -19.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.895 -5.622 -19.231 1.00 0.00 H new ATOM 1826 N ASN A 112 10.799 -9.905 -12.813 1.00 0.00 N ATOM 1827 CA ASN A 112 11.623 -10.794 -12.007 1.00 0.00 C ATOM 1828 C ASN A 112 10.756 -11.680 -11.111 1.00 0.00 C ATOM 1829 O ASN A 112 10.682 -12.894 -11.302 1.00 0.00 O ATOM 1830 CB ASN A 112 12.602 -9.978 -11.162 1.00 0.00 C ATOM 1831 CG ASN A 112 14.044 -10.384 -11.395 1.00 0.00 C ATOM 1832 OD1 ASN A 112 14.342 -11.553 -11.640 1.00 0.00 O ATOM 1833 ND2 ASN A 112 14.952 -9.416 -11.315 1.00 0.00 N ATOM 0 H ASN A 112 10.489 -9.061 -12.331 1.00 0.00 H new ATOM 0 HA ASN A 112 12.188 -11.442 -12.677 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.483 -8.920 -11.394 1.00 0.00 H new ATOM 0 HB3 ASN A 112 12.358 -10.102 -10.107 1.00 0.00 H new ATOM 0 HD21 ASN A 112 15.939 -9.629 -11.459 1.00 0.00 H new ATOM 0 HD22 ASN A 112 14.662 -8.460 -11.110 1.00 0.00 H new ATOM 1840 N LYS A 113 10.093 -11.057 -10.144 1.00 0.00 N ATOM 1841 CA LYS A 113 9.211 -11.763 -9.215 1.00 0.00 C ATOM 1842 C LYS A 113 9.963 -12.706 -8.285 1.00 0.00 C ATOM 1843 O LYS A 113 10.579 -13.678 -8.721 1.00 0.00 O ATOM 1844 CB LYS A 113 8.138 -12.563 -9.956 1.00 0.00 C ATOM 1845 CG LYS A 113 7.710 -11.968 -11.291 1.00 0.00 C ATOM 1846 CD LYS A 113 7.849 -12.976 -12.424 1.00 0.00 C ATOM 1847 CE LYS A 113 6.498 -13.528 -12.850 1.00 0.00 C ATOM 1848 NZ LYS A 113 6.246 -14.880 -12.279 1.00 0.00 N ATOM 0 H LYS A 113 10.149 -10.052 -9.980 1.00 0.00 H new ATOM 0 HA LYS A 113 8.744 -10.983 -8.613 1.00 0.00 H new ATOM 0 HB2 LYS A 113 8.510 -13.573 -10.126 1.00 0.00 H new ATOM 0 HB3 LYS A 113 7.261 -12.650 -9.315 1.00 0.00 H new ATOM 0 HG2 LYS A 113 6.675 -11.633 -11.226 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.316 -11.089 -11.509 1.00 0.00 H new ATOM 0 HD2 LYS A 113 8.334 -12.501 -13.277 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.494 -13.795 -12.106 1.00 0.00 H new ATOM 0 HE2 LYS A 113 5.710 -12.846 -12.530 1.00 0.00 H new ATOM 0 HE3 LYS A 113 6.453 -13.579 -13.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 5.315 -15.221 -12.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.983 -15.537 -12.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 6.263 -14.827 -11.240 1.00 0.00 H new ATOM 1862 N HIS A 114 9.865 -12.417 -6.995 1.00 0.00 N ATOM 1863 CA HIS A 114 10.484 -13.233 -5.959 1.00 0.00 C ATOM 1864 C HIS A 114 10.153 -12.664 -4.577 1.00 0.00 C ATOM 1865 O HIS A 114 10.922 -12.808 -3.628 1.00 0.00 O ATOM 1866 CB HIS A 114 11.999 -13.329 -6.174 1.00 0.00 C ATOM 1867 CG HIS A 114 12.755 -12.088 -5.821 1.00 0.00 C ATOM 1868 ND1 HIS A 114 14.058 -12.111 -5.375 1.00 0.00 N ATOM 1869 CD2 HIS A 114 12.390 -10.784 -5.841 1.00 0.00 C ATOM 1870 CE1 HIS A 114 14.462 -10.880 -5.130 1.00 0.00 C ATOM 1871 NE2 HIS A 114 13.470 -10.054 -5.408 1.00 0.00 N ATOM 0 H HIS A 114 9.354 -11.610 -6.637 1.00 0.00 H new ATOM 0 HA HIS A 114 10.080 -14.244 -6.019 1.00 0.00 H new ATOM 0 HB2 HIS A 114 12.386 -14.157 -5.579 1.00 0.00 H new ATOM 0 HB3 HIS A 114 12.190 -13.571 -7.219 1.00 0.00 H new ATOM 0 HD2 HIS A 114 11.430 -10.392 -6.141 1.00 0.00 H new ATOM 0 HE1 HIS A 114 15.438 -10.596 -4.764 1.00 0.00 H new ATOM 0 HE2 HIS A 114 13.501 -9.039 -5.316 1.00 0.00 H new ATOM 1880 N VAL A 115 8.988 -12.016 -4.487 1.00 0.00 N ATOM 1881 CA VAL A 115 8.516 -11.412 -3.244 1.00 0.00 C ATOM 1882 C VAL A 115 7.016 -11.133 -3.347 1.00 0.00 C ATOM 1883 O VAL A 115 6.475 -11.065 -4.450 1.00 0.00 O ATOM 1884 CB VAL A 115 9.282 -10.104 -2.935 1.00 0.00 C ATOM 1885 CG1 VAL A 115 9.402 -9.245 -4.183 1.00 0.00 C ATOM 1886 CG2 VAL A 115 8.625 -9.322 -1.804 1.00 0.00 C ATOM 0 H VAL A 115 8.349 -11.897 -5.273 1.00 0.00 H new ATOM 0 HA VAL A 115 8.701 -12.110 -2.427 1.00 0.00 H new ATOM 0 HB VAL A 115 10.284 -10.379 -2.605 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.944 -8.330 -3.944 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.942 -9.796 -4.953 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.406 -8.992 -4.548 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.191 -8.410 -1.616 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.604 -9.064 -2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.609 -9.932 -0.901 1.00 0.00 H new ATOM 1896 N SER A 116 6.342 -10.964 -2.210 1.00 0.00 N ATOM 1897 CA SER A 116 4.909 -10.690 -2.231 1.00 0.00 C ATOM 1898 C SER A 116 4.640 -9.218 -1.949 1.00 0.00 C ATOM 1899 O SER A 116 5.088 -8.679 -0.940 1.00 0.00 O ATOM 1900 CB SER A 116 4.175 -11.564 -1.215 1.00 0.00 C ATOM 1901 OG SER A 116 2.966 -12.070 -1.755 1.00 0.00 O ATOM 0 H SER A 116 6.757 -11.011 -1.280 1.00 0.00 H new ATOM 0 HA SER A 116 4.535 -10.928 -3.227 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.816 -12.392 -0.913 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.961 -10.983 -0.318 1.00 0.00 H new ATOM 0 HG SER A 116 2.847 -13.001 -1.474 1.00 0.00 H new ATOM 1907 N LEU A 117 3.913 -8.568 -2.852 1.00 0.00 N ATOM 1908 CA LEU A 117 3.597 -7.152 -2.696 1.00 0.00 C ATOM 1909 C LEU A 117 2.092 -6.916 -2.759 1.00 0.00 C ATOM 1910 O LEU A 117 1.471 -7.072 -3.811 1.00 0.00 O ATOM 1911 CB LEU A 117 4.301 -6.297 -3.765 1.00 0.00 C ATOM 1912 CG LEU A 117 5.313 -7.022 -4.663 1.00 0.00 C ATOM 1913 CD1 LEU A 117 6.357 -7.753 -3.831 1.00 0.00 C ATOM 1914 CD2 LEU A 117 4.602 -7.981 -5.607 1.00 0.00 C ATOM 0 H LEU A 117 3.533 -8.997 -3.696 1.00 0.00 H new ATOM 0 HA LEU A 117 3.962 -6.849 -1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.538 -5.851 -4.402 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.816 -5.478 -3.263 1.00 0.00 H new ATOM 0 HG LEU A 117 5.830 -6.273 -5.263 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.061 -8.258 -4.492 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.893 -7.036 -3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.865 -8.489 -3.195 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.337 -8.485 -6.235 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.052 -8.722 -5.027 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.908 -7.424 -6.236 1.00 0.00 H new ATOM 1926 N CYS A 118 1.514 -6.528 -1.628 1.00 0.00 N ATOM 1927 CA CYS A 118 0.086 -6.255 -1.550 1.00 0.00 C ATOM 1928 C CYS A 118 -0.157 -4.809 -1.136 1.00 0.00 C ATOM 1929 O CYS A 118 -0.279 -4.509 0.051 1.00 0.00 O ATOM 1930 CB CYS A 118 -0.585 -7.203 -0.554 1.00 0.00 C ATOM 1931 SG CYS A 118 -2.302 -7.603 -0.956 1.00 0.00 S ATOM 0 H CYS A 118 2.016 -6.395 -0.750 1.00 0.00 H new ATOM 0 HA CYS A 118 -0.348 -6.416 -2.537 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -0.010 -8.128 -0.505 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -0.551 -6.753 0.438 1.00 0.00 H new ATOM 0 HG CYS A 118 -2.741 -8.508 -0.132 1.00 0.00 H new ATOM 1937 N ILE A 119 -0.214 -3.916 -2.119 1.00 0.00 N ATOM 1938 CA ILE A 119 -0.431 -2.497 -1.849 1.00 0.00 C ATOM 1939 C ILE A 119 -1.917 -2.139 -1.872 1.00 0.00 C ATOM 1940 O ILE A 119 -2.522 -2.026 -2.937 1.00 0.00 O ATOM 1941 CB ILE A 119 0.331 -1.610 -2.865 1.00 0.00 C ATOM 1942 CG1 ILE A 119 1.816 -1.544 -2.498 1.00 0.00 C ATOM 1943 CG2 ILE A 119 -0.262 -0.205 -2.928 1.00 0.00 C ATOM 1944 CD1 ILE A 119 2.689 -2.460 -3.327 1.00 0.00 C ATOM 0 H ILE A 119 -0.113 -4.148 -3.107 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.043 -2.304 -0.849 1.00 0.00 H new ATOM 0 HB ILE A 119 0.228 -2.062 -3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.165 -0.518 -2.617 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.933 -1.800 -1.445 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.295 0.393 -3.650 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.306 -0.264 -3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.198 0.261 -1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.727 -2.359 -3.010 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.367 -3.492 -3.190 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.603 -2.190 -4.380 1.00 0.00 H new ATOM 1956 N LYS A 120 -2.492 -1.943 -0.688 1.00 0.00 N ATOM 1957 CA LYS A 120 -3.901 -1.574 -0.575 1.00 0.00 C ATOM 1958 C LYS A 120 -4.085 -0.089 -0.876 1.00 0.00 C ATOM 1959 O LYS A 120 -3.430 0.760 -0.271 1.00 0.00 O ATOM 1960 CB LYS A 120 -4.436 -1.880 0.829 1.00 0.00 C ATOM 1961 CG LYS A 120 -3.814 -3.104 1.483 1.00 0.00 C ATOM 1962 CD LYS A 120 -3.927 -4.332 0.594 1.00 0.00 C ATOM 1963 CE LYS A 120 -3.530 -5.596 1.339 1.00 0.00 C ATOM 1964 NZ LYS A 120 -4.432 -6.737 1.019 1.00 0.00 N ATOM 0 H LYS A 120 -2.006 -2.033 0.204 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.461 -2.163 -1.301 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.263 -1.014 1.468 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -5.515 -2.023 0.771 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -2.764 -2.907 1.701 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -4.306 -3.298 2.436 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -4.951 -4.428 0.232 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -3.290 -4.209 -0.282 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -2.504 -5.861 1.083 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -3.551 -5.406 2.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -4.476 -7.384 1.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.386 -6.378 0.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -4.066 -7.247 0.190 1.00 0.00 H new ATOM 1978 N THR A 121 -4.975 0.224 -1.814 1.00 0.00 N ATOM 1979 CA THR A 121 -5.232 1.615 -2.186 1.00 0.00 C ATOM 1980 C THR A 121 -6.720 1.938 -2.126 1.00 0.00 C ATOM 1981 O THR A 121 -7.536 1.300 -2.792 1.00 0.00 O ATOM 1982 CB THR A 121 -4.700 1.909 -3.588 1.00 0.00 C ATOM 1983 OG1 THR A 121 -5.321 3.063 -4.129 1.00 0.00 O ATOM 1984 CG2 THR A 121 -4.925 0.776 -4.559 1.00 0.00 C ATOM 0 H THR A 121 -5.528 -0.461 -2.329 1.00 0.00 H new ATOM 0 HA THR A 121 -4.710 2.246 -1.466 1.00 0.00 H new ATOM 0 HB THR A 121 -3.627 2.057 -3.465 1.00 0.00 H new ATOM 0 HG1 THR A 121 -5.308 3.013 -5.108 1.00 0.00 H new ATOM 0 HG21 THR A 121 -4.524 1.049 -5.535 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.420 -0.119 -4.197 1.00 0.00 H new ATOM 0 HG23 THR A 121 -5.993 0.579 -4.647 1.00 0.00 H new ATOM 1992 N ALA A 122 -7.057 2.935 -1.322 1.00 0.00 N ATOM 1993 CA ALA A 122 -8.439 3.362 -1.159 1.00 0.00 C ATOM 1994 C ALA A 122 -9.056 3.822 -2.477 1.00 0.00 C ATOM 1995 O ALA A 122 -10.277 3.783 -2.633 1.00 0.00 O ATOM 1996 CB ALA A 122 -8.524 4.471 -0.122 1.00 0.00 C ATOM 0 H ALA A 122 -6.386 3.468 -0.768 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.011 2.500 -0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.562 4.783 -0.008 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.148 4.105 0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.923 5.320 -0.448 1.00 0.00 H new ATOM 2002 N ARG A 123 -8.230 4.267 -3.426 1.00 0.00 N ATOM 2003 CA ARG A 123 -8.759 4.729 -4.705 1.00 0.00 C ATOM 2004 C ARG A 123 -7.651 5.039 -5.705 1.00 0.00 C ATOM 2005 O ARG A 123 -6.637 5.647 -5.361 1.00 0.00 O ATOM 2006 CB ARG A 123 -9.625 5.973 -4.489 1.00 0.00 C ATOM 2007 CG ARG A 123 -10.072 6.643 -5.780 1.00 0.00 C ATOM 2008 CD ARG A 123 -10.807 7.945 -5.506 1.00 0.00 C ATOM 2009 NE ARG A 123 -11.133 8.659 -6.737 1.00 0.00 N ATOM 2010 CZ ARG A 123 -12.099 8.290 -7.575 1.00 0.00 C ATOM 2011 NH1 ARG A 123 -12.836 7.218 -7.316 1.00 0.00 N ATOM 2012 NH2 ARG A 123 -12.328 8.995 -8.674 1.00 0.00 N ATOM 0 H ARG A 123 -7.215 4.316 -3.335 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.363 3.923 -5.122 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -10.506 5.695 -3.911 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -9.067 6.693 -3.891 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.204 6.839 -6.409 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.722 5.967 -6.336 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.724 7.735 -4.955 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.192 8.581 -4.870 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.588 9.490 -6.969 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.664 6.672 -6.472 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.575 6.939 -7.961 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.764 9.820 -8.877 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.068 8.712 -9.316 1.00 0.00 H new ATOM 2026 N ILE A 124 -7.870 4.635 -6.952 1.00 0.00 N ATOM 2027 CA ILE A 124 -6.906 4.890 -8.018 1.00 0.00 C ATOM 2028 C ILE A 124 -6.838 6.385 -8.305 1.00 0.00 C ATOM 2029 O ILE A 124 -7.864 7.032 -8.513 1.00 0.00 O ATOM 2030 CB ILE A 124 -7.246 4.156 -9.346 1.00 0.00 C ATOM 2031 CG1 ILE A 124 -8.342 3.100 -9.164 1.00 0.00 C ATOM 2032 CG2 ILE A 124 -5.996 3.516 -9.924 1.00 0.00 C ATOM 2033 CD1 ILE A 124 -7.952 1.964 -8.244 1.00 0.00 C ATOM 0 H ILE A 124 -8.705 4.130 -7.250 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.950 4.507 -7.661 1.00 0.00 H new ATOM 0 HB ILE A 124 -7.629 4.904 -10.040 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -9.236 3.583 -8.770 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -8.604 2.691 -10.140 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.246 3.005 -10.854 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.251 4.287 -10.122 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -5.593 2.797 -9.211 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.779 1.258 -8.166 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.077 1.454 -8.646 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -7.719 2.360 -7.256 1.00 0.00 H new ATOM 2045 N TYR A 125 -5.630 6.932 -8.308 1.00 0.00 N ATOM 2046 CA TYR A 125 -5.441 8.354 -8.562 1.00 0.00 C ATOM 2047 C TYR A 125 -6.003 8.753 -9.922 1.00 0.00 C ATOM 2048 O TYR A 125 -5.425 8.438 -10.963 1.00 0.00 O ATOM 2049 CB TYR A 125 -3.960 8.713 -8.483 1.00 0.00 C ATOM 2050 CG TYR A 125 -3.699 10.199 -8.513 1.00 0.00 C ATOM 2051 CD1 TYR A 125 -3.921 10.978 -7.386 1.00 0.00 C ATOM 2052 CD2 TYR A 125 -3.235 10.825 -9.664 1.00 0.00 C ATOM 2053 CE1 TYR A 125 -3.688 12.338 -7.403 1.00 0.00 C ATOM 2054 CE2 TYR A 125 -2.999 12.186 -9.688 1.00 0.00 C ATOM 2055 CZ TYR A 125 -3.229 12.938 -8.555 1.00 0.00 C ATOM 2056 OH TYR A 125 -2.996 14.295 -8.576 1.00 0.00 O ATOM 0 H TYR A 125 -4.768 6.414 -8.138 1.00 0.00 H new ATOM 0 HA TYR A 125 -5.985 8.906 -7.795 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.542 8.297 -7.566 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.435 8.243 -9.315 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -4.282 10.512 -6.481 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -3.056 10.239 -10.553 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -3.865 12.930 -6.517 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -2.636 12.658 -10.589 1.00 0.00 H new ATOM 0 HH TYR A 125 -3.448 14.693 -9.349 1.00 0.00 H new ATOM 2066 N ASP A 126 -7.133 9.452 -9.903 1.00 0.00 N ATOM 2067 CA ASP A 126 -7.779 9.901 -11.131 1.00 0.00 C ATOM 2068 C ASP A 126 -7.899 11.422 -11.156 1.00 0.00 C ATOM 2069 O ASP A 126 -8.433 12.027 -10.226 1.00 0.00 O ATOM 2070 CB ASP A 126 -9.165 9.266 -11.264 1.00 0.00 C ATOM 2071 CG ASP A 126 -9.654 9.241 -12.700 1.00 0.00 C ATOM 2072 OD1 ASP A 126 -9.297 10.161 -13.465 1.00 0.00 O ATOM 2073 OD2 ASP A 126 -10.394 8.300 -13.057 1.00 0.00 O ATOM 0 H ASP A 126 -7.621 9.720 -9.049 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.162 9.589 -11.973 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -9.134 8.248 -10.876 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.876 9.820 -10.651 1.00 0.00 H new ATOM 2078 N ASP A 127 -7.401 12.035 -12.225 1.00 0.00 N ATOM 2079 CA ASP A 127 -7.456 13.486 -12.366 1.00 0.00 C ATOM 2080 C ASP A 127 -6.870 13.930 -13.702 1.00 0.00 C ATOM 2081 O ASP A 127 -7.462 14.743 -14.412 1.00 0.00 O ATOM 2082 CB ASP A 127 -6.704 14.161 -11.217 1.00 0.00 C ATOM 2083 CG ASP A 127 -5.249 13.741 -11.152 1.00 0.00 C ATOM 2084 OD1 ASP A 127 -4.936 12.614 -11.591 1.00 0.00 O ATOM 2085 OD2 ASP A 127 -4.422 14.539 -10.662 1.00 0.00 O ATOM 0 H ASP A 127 -6.956 11.551 -13.005 1.00 0.00 H new ATOM 0 HA ASP A 127 -8.503 13.787 -12.333 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -6.762 15.243 -11.335 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -7.192 13.916 -10.274 1.00 0.00 H new ATOM 2090 N GLN A 128 -5.703 13.390 -14.039 1.00 0.00 N ATOM 2091 CA GLN A 128 -5.036 13.732 -15.291 1.00 0.00 C ATOM 2092 C GLN A 128 -4.120 12.601 -15.746 1.00 0.00 C ATOM 2093 O GLN A 128 -4.126 12.216 -16.916 1.00 0.00 O ATOM 2094 CB GLN A 128 -4.231 15.022 -15.129 1.00 0.00 C ATOM 2095 CG GLN A 128 -4.017 15.773 -16.432 1.00 0.00 C ATOM 2096 CD GLN A 128 -4.167 17.274 -16.272 1.00 0.00 C ATOM 2097 OE1 GLN A 128 -5.077 17.750 -15.593 1.00 0.00 O ATOM 2098 NE2 GLN A 128 -3.271 18.029 -16.900 1.00 0.00 N ATOM 0 H GLN A 128 -5.200 12.715 -13.464 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.802 13.883 -16.052 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -4.745 15.675 -14.423 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -3.261 14.783 -14.694 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -3.022 15.550 -16.816 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -4.732 15.417 -17.174 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -2.533 17.592 -17.452 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -3.321 19.045 -16.830 1.00 0.00 H new ATOM 2107 N GLY A 129 -3.334 12.072 -14.814 1.00 0.00 N ATOM 2108 CA GLY A 129 -2.422 10.991 -15.140 1.00 0.00 C ATOM 2109 C GLY A 129 -3.148 9.739 -15.592 1.00 0.00 C ATOM 2110 O GLY A 129 -4.172 9.817 -16.271 1.00 0.00 O ATOM 0 H GLY A 129 -3.312 12.372 -13.839 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -1.742 11.318 -15.927 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.811 10.759 -14.267 1.00 0.00 H new ATOM 2114 N ARG A 130 -2.617 8.581 -15.214 1.00 0.00 N ATOM 2115 CA ARG A 130 -3.221 7.307 -15.585 1.00 0.00 C ATOM 2116 C ARG A 130 -2.740 6.188 -14.666 1.00 0.00 C ATOM 2117 O ARG A 130 -2.127 5.220 -15.116 1.00 0.00 O ATOM 2118 CB ARG A 130 -2.890 6.967 -17.041 1.00 0.00 C ATOM 2119 CG ARG A 130 -3.675 7.788 -18.051 1.00 0.00 C ATOM 2120 CD ARG A 130 -3.563 7.204 -19.450 1.00 0.00 C ATOM 2121 NE ARG A 130 -2.244 7.433 -20.035 1.00 0.00 N ATOM 2122 CZ ARG A 130 -1.765 6.753 -21.074 1.00 0.00 C ATOM 2123 NH1 ARG A 130 -2.494 5.802 -21.646 1.00 0.00 N ATOM 2124 NH2 ARG A 130 -0.555 7.024 -21.542 1.00 0.00 N ATOM 0 H ARG A 130 -1.770 8.499 -14.651 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.302 7.400 -15.478 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.824 7.123 -17.208 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -3.088 5.909 -17.212 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -4.723 7.827 -17.754 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.306 8.814 -18.053 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -3.762 6.133 -19.413 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -4.325 7.648 -20.090 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.655 8.157 -19.623 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -3.426 5.590 -21.289 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -2.122 5.284 -22.442 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.009 7.754 -21.106 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -0.188 6.503 -22.338 1.00 0.00 H new ATOM 2138 N ALA A 131 -3.023 6.325 -13.374 1.00 0.00 N ATOM 2139 CA ALA A 131 -2.619 5.324 -12.393 1.00 0.00 C ATOM 2140 C ALA A 131 -3.173 3.947 -12.748 1.00 0.00 C ATOM 2141 O ALA A 131 -2.640 2.923 -12.319 1.00 0.00 O ATOM 2142 CB ALA A 131 -3.076 5.738 -11.002 1.00 0.00 C ATOM 0 H ALA A 131 -3.530 7.119 -12.983 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.531 5.259 -12.403 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.769 4.983 -10.278 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.625 6.696 -10.741 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.162 5.832 -10.989 1.00 0.00 H new ATOM 2148 N GLN A 132 -4.249 3.928 -13.534 1.00 0.00 N ATOM 2149 CA GLN A 132 -4.881 2.678 -13.951 1.00 0.00 C ATOM 2150 C GLN A 132 -3.846 1.665 -14.433 1.00 0.00 C ATOM 2151 O GLN A 132 -3.917 0.482 -14.099 1.00 0.00 O ATOM 2152 CB GLN A 132 -5.902 2.945 -15.061 1.00 0.00 C ATOM 2153 CG GLN A 132 -5.453 3.991 -16.068 1.00 0.00 C ATOM 2154 CD GLN A 132 -5.545 3.501 -17.501 1.00 0.00 C ATOM 2155 OE1 GLN A 132 -6.075 4.189 -18.372 1.00 0.00 O ATOM 2156 NE2 GLN A 132 -5.029 2.303 -17.751 1.00 0.00 N ATOM 0 H GLN A 132 -4.702 4.767 -13.895 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.391 2.258 -13.084 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -6.106 2.012 -15.587 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.840 3.268 -14.609 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -6.065 4.886 -15.954 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -4.424 4.279 -15.852 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -4.598 1.766 -16.998 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.063 1.920 -18.696 1.00 0.00 H new ATOM 2165 N GLU A 133 -2.879 2.139 -15.212 1.00 0.00 N ATOM 2166 CA GLU A 133 -1.827 1.272 -15.731 1.00 0.00 C ATOM 2167 C GLU A 133 -0.833 0.924 -14.631 1.00 0.00 C ATOM 2168 O GLU A 133 -0.227 -0.147 -14.641 1.00 0.00 O ATOM 2169 CB GLU A 133 -1.101 1.925 -16.914 1.00 0.00 C ATOM 2170 CG GLU A 133 -0.963 3.433 -16.802 1.00 0.00 C ATOM 2171 CD GLU A 133 0.063 3.997 -17.764 1.00 0.00 C ATOM 2172 OE1 GLU A 133 1.055 3.296 -18.054 1.00 0.00 O ATOM 2173 OE2 GLU A 133 -0.124 5.142 -18.230 1.00 0.00 O ATOM 0 H GLU A 133 -2.802 3.115 -15.497 1.00 0.00 H new ATOM 0 HA GLU A 133 -2.296 0.355 -16.087 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.107 1.486 -17.004 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -1.639 1.687 -17.832 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.930 3.898 -16.994 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -0.681 3.694 -15.782 1.00 0.00 H new ATOM 2180 N GLY A 134 -0.674 1.836 -13.673 1.00 0.00 N ATOM 2181 CA GLY A 134 0.238 1.605 -12.575 1.00 0.00 C ATOM 2182 C GLY A 134 -0.044 0.301 -11.847 1.00 0.00 C ATOM 2183 O GLY A 134 0.846 -0.538 -11.678 1.00 0.00 O ATOM 0 H GLY A 134 -1.163 2.730 -13.642 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.260 1.592 -12.953 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.169 2.433 -11.870 1.00 0.00 H new ATOM 2187 N LEU A 135 -1.293 0.123 -11.434 1.00 0.00 N ATOM 2188 CA LEU A 135 -1.698 -1.089 -10.727 1.00 0.00 C ATOM 2189 C LEU A 135 -1.898 -2.225 -11.713 1.00 0.00 C ATOM 2190 O LEU A 135 -1.772 -3.395 -11.368 1.00 0.00 O ATOM 2191 CB LEU A 135 -2.989 -0.868 -9.925 1.00 0.00 C ATOM 2192 CG LEU A 135 -3.359 0.591 -9.646 1.00 0.00 C ATOM 2193 CD1 LEU A 135 -4.211 1.151 -10.776 1.00 0.00 C ATOM 2194 CD2 LEU A 135 -4.094 0.703 -8.320 1.00 0.00 C ATOM 0 H LEU A 135 -2.043 0.800 -11.575 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.903 -1.347 -10.027 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -3.813 -1.335 -10.464 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -2.896 -1.388 -8.972 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.442 1.176 -9.586 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.465 2.189 -10.561 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.654 1.100 -11.711 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.126 0.565 -10.866 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.351 1.746 -8.134 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.005 0.105 -8.357 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.453 0.338 -7.517 1.00 0.00 H new ATOM 2206 N ARG A 136 -2.212 -1.864 -12.946 1.00 0.00 N ATOM 2207 CA ARG A 136 -2.430 -2.840 -13.994 1.00 0.00 C ATOM 2208 C ARG A 136 -1.256 -3.801 -14.094 1.00 0.00 C ATOM 2209 O ARG A 136 -1.402 -5.003 -13.865 1.00 0.00 O ATOM 2210 CB ARG A 136 -2.673 -2.106 -15.317 1.00 0.00 C ATOM 2211 CG ARG A 136 -1.622 -2.301 -16.399 1.00 0.00 C ATOM 2212 CD ARG A 136 -2.168 -1.948 -17.773 1.00 0.00 C ATOM 2213 NE ARG A 136 -1.272 -2.378 -18.845 1.00 0.00 N ATOM 2214 CZ ARG A 136 -1.404 -2.006 -20.116 1.00 0.00 C ATOM 2215 NH1 ARG A 136 -2.393 -1.199 -20.479 1.00 0.00 N ATOM 2216 NH2 ARG A 136 -0.547 -2.444 -21.028 1.00 0.00 N ATOM 0 H ARG A 136 -2.322 -0.895 -13.244 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.309 -3.439 -13.757 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.636 -2.426 -15.714 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.754 -1.040 -15.107 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.753 -1.680 -16.181 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.282 -3.337 -16.396 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.144 -2.415 -17.907 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.319 -0.870 -17.837 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.500 -3.000 -18.605 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.057 -0.861 -19.782 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.489 -0.917 -21.455 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.214 -3.066 -20.756 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.649 -2.159 -22.002 1.00 0.00 H new ATOM 2230 N THR A 137 -0.094 -3.270 -14.437 1.00 0.00 N ATOM 2231 CA THR A 137 1.084 -4.092 -14.575 1.00 0.00 C ATOM 2232 C THR A 137 1.550 -4.593 -13.220 1.00 0.00 C ATOM 2233 O THR A 137 2.069 -5.704 -13.097 1.00 0.00 O ATOM 2234 CB THR A 137 2.208 -3.322 -15.260 1.00 0.00 C ATOM 2235 OG1 THR A 137 1.686 -2.357 -16.156 1.00 0.00 O ATOM 2236 CG2 THR A 137 3.145 -4.216 -16.039 1.00 0.00 C ATOM 0 H THR A 137 0.053 -2.278 -14.623 1.00 0.00 H new ATOM 0 HA THR A 137 0.822 -4.949 -15.196 1.00 0.00 H new ATOM 0 HB THR A 137 2.767 -2.844 -14.456 1.00 0.00 H new ATOM 0 HG1 THR A 137 2.424 -1.874 -16.583 1.00 0.00 H new ATOM 0 HG21 THR A 137 3.923 -3.611 -16.504 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.602 -4.940 -15.364 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.586 -4.744 -16.812 1.00 0.00 H new ATOM 2244 N LEU A 138 1.363 -3.766 -12.203 1.00 0.00 N ATOM 2245 CA LEU A 138 1.775 -4.128 -10.857 1.00 0.00 C ATOM 2246 C LEU A 138 0.905 -5.225 -10.306 1.00 0.00 C ATOM 2247 O LEU A 138 1.357 -6.355 -10.123 1.00 0.00 O ATOM 2248 CB LEU A 138 1.726 -2.904 -9.956 1.00 0.00 C ATOM 2249 CG LEU A 138 2.915 -1.957 -10.124 1.00 0.00 C ATOM 2250 CD1 LEU A 138 3.659 -1.787 -8.822 1.00 0.00 C ATOM 2251 CD2 LEU A 138 3.858 -2.478 -11.197 1.00 0.00 C ATOM 0 H LEU A 138 0.931 -2.845 -12.283 1.00 0.00 H new ATOM 0 HA LEU A 138 2.799 -4.500 -10.894 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.806 -2.355 -10.157 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.680 -3.232 -8.918 1.00 0.00 H new ATOM 0 HG LEU A 138 2.530 -0.984 -10.430 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.500 -1.109 -8.969 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.987 -1.374 -8.070 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.029 -2.755 -8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.699 -1.794 -11.305 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.226 -3.463 -10.911 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.325 -2.551 -12.145 1.00 0.00 H new ATOM 2263 N ALA A 139 -0.343 -4.894 -10.053 1.00 0.00 N ATOM 2264 CA ALA A 139 -1.287 -5.869 -9.536 1.00 0.00 C ATOM 2265 C ALA A 139 -1.218 -7.151 -10.358 1.00 0.00 C ATOM 2266 O ALA A 139 -1.538 -8.236 -9.872 1.00 0.00 O ATOM 2267 CB ALA A 139 -2.691 -5.297 -9.540 1.00 0.00 C ATOM 0 H ALA A 139 -0.729 -3.961 -10.195 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.022 -6.107 -8.506 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.387 -6.039 -9.150 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.722 -4.405 -8.914 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.974 -5.034 -10.559 1.00 0.00 H new ATOM 2273 N GLU A 140 -0.780 -7.010 -11.608 1.00 0.00 N ATOM 2274 CA GLU A 140 -0.648 -8.147 -12.503 1.00 0.00 C ATOM 2275 C GLU A 140 0.548 -9.011 -12.108 1.00 0.00 C ATOM 2276 O GLU A 140 0.502 -10.235 -12.240 1.00 0.00 O ATOM 2277 CB GLU A 140 -0.495 -7.668 -13.950 1.00 0.00 C ATOM 2278 CG GLU A 140 -1.821 -7.488 -14.671 1.00 0.00 C ATOM 2279 CD GLU A 140 -2.316 -8.769 -15.313 1.00 0.00 C ATOM 2280 OE1 GLU A 140 -2.947 -9.583 -14.606 1.00 0.00 O ATOM 2281 OE2 GLU A 140 -2.073 -8.958 -16.523 1.00 0.00 O ATOM 0 H GLU A 140 -0.511 -6.116 -12.020 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.552 -8.751 -12.423 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.045 -6.721 -13.956 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.114 -8.385 -14.500 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.569 -7.128 -13.964 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.712 -6.721 -15.437 1.00 0.00 H new ATOM 2288 N ALA A 141 1.619 -8.379 -11.623 1.00 0.00 N ATOM 2289 CA ALA A 141 2.808 -9.129 -11.218 1.00 0.00 C ATOM 2290 C ALA A 141 3.859 -8.272 -10.497 1.00 0.00 C ATOM 2291 O ALA A 141 4.638 -8.795 -9.700 1.00 0.00 O ATOM 2292 CB ALA A 141 3.424 -9.806 -12.433 1.00 0.00 C ATOM 0 H ALA A 141 1.687 -7.368 -11.503 1.00 0.00 H new ATOM 0 HA ALA A 141 2.478 -9.875 -10.495 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.310 -10.364 -12.129 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.699 -10.489 -12.876 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.706 -9.051 -13.167 1.00 0.00 H new ATOM 2298 N GLY A 142 3.901 -6.968 -10.780 1.00 0.00 N ATOM 2299 CA GLY A 142 4.888 -6.107 -10.142 1.00 0.00 C ATOM 2300 C GLY A 142 4.531 -5.730 -8.714 1.00 0.00 C ATOM 2301 O GLY A 142 5.402 -5.357 -7.929 1.00 0.00 O ATOM 0 H GLY A 142 3.275 -6.497 -11.433 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.854 -6.611 -10.145 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.001 -5.198 -10.732 1.00 0.00 H new ATOM 2305 N ALA A 143 3.251 -5.832 -8.383 1.00 0.00 N ATOM 2306 CA ALA A 143 2.755 -5.506 -7.051 1.00 0.00 C ATOM 2307 C ALA A 143 1.245 -5.639 -7.026 1.00 0.00 C ATOM 2308 O ALA A 143 0.540 -4.882 -7.689 1.00 0.00 O ATOM 2309 CB ALA A 143 3.168 -4.099 -6.638 1.00 0.00 C ATOM 0 H ALA A 143 2.526 -6.143 -9.030 1.00 0.00 H new ATOM 0 HA ALA A 143 3.194 -6.204 -6.338 1.00 0.00 H new ATOM 0 HB1 ALA A 143 2.784 -3.885 -5.641 1.00 0.00 H new ATOM 0 HB2 ALA A 143 4.256 -4.026 -6.631 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.761 -3.378 -7.346 1.00 0.00 H new ATOM 2315 N LYS A 144 0.747 -6.605 -6.271 1.00 0.00 N ATOM 2316 CA LYS A 144 -0.674 -6.836 -6.191 1.00 0.00 C ATOM 2317 C LYS A 144 -1.360 -5.665 -5.492 1.00 0.00 C ATOM 2318 O LYS A 144 -1.440 -5.616 -4.265 1.00 0.00 O ATOM 2319 CB LYS A 144 -0.925 -8.174 -5.471 1.00 0.00 C ATOM 2320 CG LYS A 144 -2.094 -8.173 -4.503 1.00 0.00 C ATOM 2321 CD LYS A 144 -2.917 -9.447 -4.615 1.00 0.00 C ATOM 2322 CE LYS A 144 -2.546 -10.447 -3.532 1.00 0.00 C ATOM 2323 NZ LYS A 144 -2.781 -11.851 -3.967 1.00 0.00 N ATOM 0 H LYS A 144 1.312 -7.239 -5.706 1.00 0.00 H new ATOM 0 HA LYS A 144 -1.103 -6.903 -7.191 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.095 -8.947 -6.221 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.022 -8.451 -4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.723 -8.068 -3.484 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.730 -7.310 -4.701 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.977 -9.204 -4.540 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.762 -9.897 -5.596 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.497 -10.321 -3.266 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.130 -10.243 -2.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -2.515 -12.501 -3.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.787 -11.979 -4.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.205 -12.055 -4.808 1.00 0.00 H new ATOM 2337 N ILE A 145 -1.849 -4.711 -6.285 1.00 0.00 N ATOM 2338 CA ILE A 145 -2.522 -3.548 -5.732 1.00 0.00 C ATOM 2339 C ILE A 145 -3.954 -3.889 -5.337 1.00 0.00 C ATOM 2340 O ILE A 145 -4.848 -3.925 -6.180 1.00 0.00 O ATOM 2341 CB ILE A 145 -2.535 -2.380 -6.732 1.00 0.00 C ATOM 2342 CG1 ILE A 145 -1.136 -2.158 -7.312 1.00 0.00 C ATOM 2343 CG2 ILE A 145 -3.041 -1.116 -6.058 1.00 0.00 C ATOM 2344 CD1 ILE A 145 -0.121 -1.714 -6.282 1.00 0.00 C ATOM 0 H ILE A 145 -1.790 -4.725 -7.303 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.965 -3.244 -4.846 1.00 0.00 H new ATOM 0 HB ILE A 145 -3.210 -2.629 -7.551 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.792 -3.083 -7.775 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -1.193 -1.409 -8.101 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.045 -0.297 -6.777 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -4.054 -1.280 -5.690 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -2.388 -0.862 -5.223 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.848 -1.576 -6.762 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -0.443 -0.773 -5.836 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.036 -2.473 -5.505 1.00 0.00 H new ATOM 2356 N SER A 146 -4.161 -4.148 -4.049 1.00 0.00 N ATOM 2357 CA SER A 146 -5.483 -4.497 -3.542 1.00 0.00 C ATOM 2358 C SER A 146 -6.306 -3.250 -3.241 1.00 0.00 C ATOM 2359 O SER A 146 -5.764 -2.153 -3.104 1.00 0.00 O ATOM 2360 CB SER A 146 -5.358 -5.354 -2.281 1.00 0.00 C ATOM 2361 OG SER A 146 -5.294 -6.732 -2.604 1.00 0.00 O ATOM 0 H SER A 146 -3.430 -4.123 -3.338 1.00 0.00 H new ATOM 0 HA SER A 146 -5.997 -5.068 -4.315 1.00 0.00 H new ATOM 0 HB2 SER A 146 -4.464 -5.065 -1.729 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.210 -5.170 -1.627 1.00 0.00 H new ATOM 0 HG SER A 146 -4.498 -7.128 -2.192 1.00 0.00 H new ATOM 2367 N ILE A 147 -7.619 -3.426 -3.142 1.00 0.00 N ATOM 2368 CA ILE A 147 -8.521 -2.319 -2.857 1.00 0.00 C ATOM 2369 C ILE A 147 -8.624 -2.060 -1.359 1.00 0.00 C ATOM 2370 O ILE A 147 -8.927 -2.967 -0.583 1.00 0.00 O ATOM 2371 CB ILE A 147 -9.933 -2.588 -3.412 1.00 0.00 C ATOM 2372 CG1 ILE A 147 -9.853 -3.132 -4.840 1.00 0.00 C ATOM 2373 CG2 ILE A 147 -10.763 -1.318 -3.360 1.00 0.00 C ATOM 2374 CD1 ILE A 147 -10.115 -4.620 -4.931 1.00 0.00 C ATOM 0 H ILE A 147 -8.082 -4.328 -3.255 1.00 0.00 H new ATOM 0 HA ILE A 147 -8.102 -1.440 -3.348 1.00 0.00 H new ATOM 0 HB ILE A 147 -10.418 -3.342 -2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -10.575 -2.604 -5.463 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -8.865 -2.919 -5.247 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.759 -1.518 -3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.843 -0.978 -2.328 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.284 -0.545 -3.961 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -10.043 -4.939 -5.971 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -9.377 -5.157 -4.334 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -11.114 -4.837 -4.553 1.00 0.00 H new ATOM 2386 N MET A 148 -8.381 -0.816 -0.957 1.00 0.00 N ATOM 2387 CA MET A 148 -8.458 -0.445 0.451 1.00 0.00 C ATOM 2388 C MET A 148 -9.897 -0.125 0.841 1.00 0.00 C ATOM 2389 O MET A 148 -10.264 1.040 0.998 1.00 0.00 O ATOM 2390 CB MET A 148 -7.550 0.751 0.743 1.00 0.00 C ATOM 2391 CG MET A 148 -6.963 0.739 2.146 1.00 0.00 C ATOM 2392 SD MET A 148 -7.844 1.833 3.277 1.00 0.00 S ATOM 2393 CE MET A 148 -7.095 3.410 2.875 1.00 0.00 C ATOM 0 H MET A 148 -8.130 -0.051 -1.584 1.00 0.00 H new ATOM 0 HA MET A 148 -8.117 -1.291 1.047 1.00 0.00 H new ATOM 0 HB2 MET A 148 -6.737 0.765 0.018 1.00 0.00 H new ATOM 0 HB3 MET A 148 -8.118 1.671 0.603 1.00 0.00 H new ATOM 0 HG2 MET A 148 -6.988 -0.278 2.537 1.00 0.00 H new ATOM 0 HG3 MET A 148 -5.916 1.037 2.100 1.00 0.00 H new ATOM 0 HE1 MET A 148 -7.858 4.189 2.888 1.00 0.00 H new ATOM 0 HE2 MET A 148 -6.325 3.645 3.609 1.00 0.00 H new ATOM 0 HE3 MET A 148 -6.647 3.357 1.883 1.00 0.00 H new ATOM 2403 N THR A 149 -10.713 -1.166 0.980 1.00 0.00 N ATOM 2404 CA THR A 149 -12.119 -0.995 1.336 1.00 0.00 C ATOM 2405 C THR A 149 -12.381 -1.372 2.792 1.00 0.00 C ATOM 2406 O THR A 149 -11.455 -1.608 3.547 1.00 0.00 O ATOM 2407 CB THR A 149 -12.997 -1.827 0.405 1.00 0.00 C ATOM 2408 OG1 THR A 149 -12.655 -3.200 0.485 1.00 0.00 O ATOM 2409 CG2 THR A 149 -12.881 -1.407 -1.041 1.00 0.00 C ATOM 0 H THR A 149 -10.426 -2.136 0.852 1.00 0.00 H new ATOM 0 HA THR A 149 -12.369 0.059 1.220 1.00 0.00 H new ATOM 0 HB THR A 149 -14.021 -1.660 0.739 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.327 -3.733 0.010 1.00 0.00 H new ATOM 0 HG21 THR A 149 -13.528 -2.034 -1.655 1.00 0.00 H new ATOM 0 HG22 THR A 149 -13.183 -0.365 -1.143 1.00 0.00 H new ATOM 0 HG23 THR A 149 -11.848 -1.519 -1.371 1.00 0.00 H new ATOM 2417 N TYR A 150 -13.656 -1.412 3.167 1.00 0.00 N ATOM 2418 CA TYR A 150 -14.078 -1.742 4.535 1.00 0.00 C ATOM 2419 C TYR A 150 -13.205 -2.805 5.196 1.00 0.00 C ATOM 2420 O TYR A 150 -12.868 -2.695 6.375 1.00 0.00 O ATOM 2421 CB TYR A 150 -15.522 -2.238 4.526 1.00 0.00 C ATOM 2422 CG TYR A 150 -15.897 -2.981 3.265 1.00 0.00 C ATOM 2423 CD1 TYR A 150 -15.513 -4.302 3.081 1.00 0.00 C ATOM 2424 CD2 TYR A 150 -16.622 -2.361 2.258 1.00 0.00 C ATOM 2425 CE1 TYR A 150 -15.844 -4.986 1.929 1.00 0.00 C ATOM 2426 CE2 TYR A 150 -16.957 -3.040 1.103 1.00 0.00 C ATOM 2427 CZ TYR A 150 -16.567 -4.351 0.943 1.00 0.00 C ATOM 2428 OH TYR A 150 -16.898 -5.030 -0.208 1.00 0.00 O ATOM 0 H TYR A 150 -14.431 -1.217 2.534 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.978 -0.825 5.115 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.678 -2.892 5.384 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.191 -1.386 4.649 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.946 -4.803 3.852 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.929 -1.333 2.379 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -15.538 -6.014 1.801 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -17.523 -2.545 0.328 1.00 0.00 H new ATOM 0 HH TYR A 150 -17.409 -4.440 -0.801 1.00 0.00 H new ATOM 2438 N SER A 151 -12.864 -3.842 4.447 1.00 0.00 N ATOM 2439 CA SER A 151 -12.057 -4.930 4.985 1.00 0.00 C ATOM 2440 C SER A 151 -10.597 -4.528 5.077 1.00 0.00 C ATOM 2441 O SER A 151 -9.977 -4.583 6.147 1.00 0.00 O ATOM 2442 CB SER A 151 -12.198 -6.178 4.114 1.00 0.00 C ATOM 2443 OG SER A 151 -13.559 -6.532 3.941 1.00 0.00 O ATOM 0 H SER A 151 -13.131 -3.955 3.469 1.00 0.00 H new ATOM 0 HA SER A 151 -12.419 -5.153 5.989 1.00 0.00 H new ATOM 0 HB2 SER A 151 -11.740 -5.999 3.141 1.00 0.00 H new ATOM 0 HB3 SER A 151 -11.659 -7.007 4.573 1.00 0.00 H new ATOM 0 HG SER A 151 -13.954 -5.977 3.236 1.00 0.00 H new ATOM 2449 N GLU A 152 -10.060 -4.097 3.949 1.00 0.00 N ATOM 2450 CA GLU A 152 -8.678 -3.656 3.886 1.00 0.00 C ATOM 2451 C GLU A 152 -8.517 -2.371 4.684 1.00 0.00 C ATOM 2452 O GLU A 152 -7.403 -1.941 4.983 1.00 0.00 O ATOM 2453 CB GLU A 152 -8.260 -3.435 2.432 1.00 0.00 C ATOM 2454 CG GLU A 152 -7.123 -4.336 1.981 1.00 0.00 C ATOM 2455 CD GLU A 152 -7.573 -5.763 1.738 1.00 0.00 C ATOM 2456 OE1 GLU A 152 -8.115 -6.383 2.679 1.00 0.00 O ATOM 2457 OE2 GLU A 152 -7.384 -6.261 0.609 1.00 0.00 O ATOM 0 H GLU A 152 -10.561 -4.043 3.062 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.036 -4.425 4.316 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.122 -3.601 1.786 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -7.961 -2.395 2.303 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.688 -3.935 1.066 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -6.338 -4.330 2.737 1.00 0.00 H new ATOM 2464 N PHE A 153 -9.649 -1.770 5.027 1.00 0.00 N ATOM 2465 CA PHE A 153 -9.672 -0.545 5.790 1.00 0.00 C ATOM 2466 C PHE A 153 -9.533 -0.852 7.266 1.00 0.00 C ATOM 2467 O PHE A 153 -8.645 -0.331 7.926 1.00 0.00 O ATOM 2468 CB PHE A 153 -10.968 0.208 5.529 1.00 0.00 C ATOM 2469 CG PHE A 153 -10.993 1.581 6.142 1.00 0.00 C ATOM 2470 CD1 PHE A 153 -9.854 2.372 6.147 1.00 0.00 C ATOM 2471 CD2 PHE A 153 -12.152 2.079 6.714 1.00 0.00 C ATOM 2472 CE1 PHE A 153 -9.870 3.632 6.712 1.00 0.00 C ATOM 2473 CE2 PHE A 153 -12.174 3.340 7.279 1.00 0.00 C ATOM 2474 CZ PHE A 153 -11.031 4.117 7.280 1.00 0.00 C ATOM 0 H PHE A 153 -10.573 -2.124 4.780 1.00 0.00 H new ATOM 0 HA PHE A 153 -8.835 0.081 5.481 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.119 0.295 4.453 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.803 -0.373 5.922 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -8.943 1.998 5.703 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -13.048 1.476 6.719 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.975 4.237 6.710 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -13.084 3.718 7.720 1.00 0.00 H new ATOM 0 HZ PHE A 153 -11.046 5.101 7.724 1.00 0.00 H new ATOM 2484 N LYS A 154 -10.400 -1.724 7.782 1.00 0.00 N ATOM 2485 CA LYS A 154 -10.327 -2.109 9.186 1.00 0.00 C ATOM 2486 C LYS A 154 -8.881 -2.425 9.534 1.00 0.00 C ATOM 2487 O LYS A 154 -8.353 -1.978 10.558 1.00 0.00 O ATOM 2488 CB LYS A 154 -11.217 -3.323 9.459 1.00 0.00 C ATOM 2489 CG LYS A 154 -12.694 -2.983 9.573 1.00 0.00 C ATOM 2490 CD LYS A 154 -13.508 -4.181 10.037 1.00 0.00 C ATOM 2491 CE LYS A 154 -14.180 -4.884 8.869 1.00 0.00 C ATOM 2492 NZ LYS A 154 -14.240 -6.358 9.067 1.00 0.00 N ATOM 0 H LYS A 154 -11.150 -2.170 7.255 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.683 -1.286 9.806 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -11.081 -4.050 8.658 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -10.891 -3.802 10.382 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -12.826 -2.159 10.274 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -13.065 -2.642 8.607 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -12.859 -4.883 10.560 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -14.265 -3.854 10.750 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.190 -4.493 8.743 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -13.636 -4.663 7.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -14.705 -6.800 8.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -13.275 -6.735 9.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -14.781 -6.571 9.929 1.00 0.00 H new ATOM 2506 N HIS A 155 -8.233 -3.165 8.638 1.00 0.00 N ATOM 2507 CA HIS A 155 -6.834 -3.512 8.811 1.00 0.00 C ATOM 2508 C HIS A 155 -5.972 -2.263 8.641 1.00 0.00 C ATOM 2509 O HIS A 155 -5.013 -2.053 9.384 1.00 0.00 O ATOM 2510 CB HIS A 155 -6.418 -4.584 7.802 1.00 0.00 C ATOM 2511 CG HIS A 155 -5.654 -5.717 8.413 1.00 0.00 C ATOM 2512 ND1 HIS A 155 -4.990 -5.615 9.618 1.00 0.00 N ATOM 2513 CD2 HIS A 155 -5.450 -6.984 7.980 1.00 0.00 C ATOM 2514 CE1 HIS A 155 -4.411 -6.768 9.897 1.00 0.00 C ATOM 2515 NE2 HIS A 155 -4.676 -7.615 8.920 1.00 0.00 N ATOM 0 H HIS A 155 -8.658 -3.533 7.787 1.00 0.00 H new ATOM 0 HA HIS A 155 -6.691 -3.913 9.814 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -7.310 -4.979 7.315 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -5.808 -4.123 7.025 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -5.827 -7.417 7.065 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -3.821 -6.982 10.776 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -4.357 -8.583 8.872 1.00 0.00 H new ATOM 2524 N CYS A 156 -6.337 -1.427 7.666 1.00 0.00 N ATOM 2525 CA CYS A 156 -5.609 -0.188 7.407 1.00 0.00 C ATOM 2526 C CYS A 156 -5.636 0.707 8.642 1.00 0.00 C ATOM 2527 O CYS A 156 -4.594 1.116 9.160 1.00 0.00 O ATOM 2528 CB CYS A 156 -6.221 0.550 6.215 1.00 0.00 C ATOM 2529 SG CYS A 156 -5.380 2.093 5.790 1.00 0.00 S ATOM 0 H CYS A 156 -7.131 -1.587 7.046 1.00 0.00 H new ATOM 0 HA CYS A 156 -4.574 -0.437 7.172 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -6.207 -0.110 5.347 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -7.267 0.767 6.434 1.00 0.00 H new ATOM 0 HG CYS A 156 -5.177 2.788 6.870 1.00 0.00 H new ATOM 2535 N TRP A 157 -6.845 0.991 9.119 1.00 0.00 N ATOM 2536 CA TRP A 157 -7.052 1.815 10.302 1.00 0.00 C ATOM 2537 C TRP A 157 -6.071 1.431 11.405 1.00 0.00 C ATOM 2538 O TRP A 157 -5.263 2.249 11.845 1.00 0.00 O ATOM 2539 CB TRP A 157 -8.495 1.654 10.791 1.00 0.00 C ATOM 2540 CG TRP A 157 -8.785 2.363 12.078 1.00 0.00 C ATOM 2541 CD1 TRP A 157 -8.919 1.798 13.312 1.00 0.00 C ATOM 2542 CD2 TRP A 157 -8.985 3.768 12.254 1.00 0.00 C ATOM 2543 NE1 TRP A 157 -9.187 2.767 14.247 1.00 0.00 N ATOM 2544 CE2 TRP A 157 -9.232 3.986 13.622 1.00 0.00 C ATOM 2545 CE3 TRP A 157 -8.977 4.864 11.388 1.00 0.00 C ATOM 2546 CZ2 TRP A 157 -9.466 5.254 14.142 1.00 0.00 C ATOM 2547 CZ3 TRP A 157 -9.212 6.123 11.906 1.00 0.00 C ATOM 2548 CH2 TRP A 157 -9.452 6.309 13.273 1.00 0.00 C ATOM 0 H TRP A 157 -7.709 0.655 8.694 1.00 0.00 H new ATOM 0 HA TRP A 157 -6.875 2.859 10.042 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -9.172 2.027 10.022 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -8.709 0.593 10.917 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -8.828 0.743 13.523 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -9.329 2.606 15.244 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.791 4.730 10.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.652 5.400 15.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.211 6.978 11.246 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -9.630 7.306 13.648 1.00 0.00 H new ATOM 2559 N ASP A 158 -6.143 0.177 11.841 1.00 0.00 N ATOM 2560 CA ASP A 158 -5.252 -0.317 12.888 1.00 0.00 C ATOM 2561 C ASP A 158 -3.833 -0.541 12.360 1.00 0.00 C ATOM 2562 O ASP A 158 -2.928 -0.868 13.129 1.00 0.00 O ATOM 2563 CB ASP A 158 -5.800 -1.619 13.476 1.00 0.00 C ATOM 2564 CG ASP A 158 -5.262 -1.895 14.867 1.00 0.00 C ATOM 2565 OD1 ASP A 158 -4.099 -2.336 14.977 1.00 0.00 O ATOM 2566 OD2 ASP A 158 -6.005 -1.670 15.845 1.00 0.00 O ATOM 0 H ASP A 158 -6.806 -0.514 11.488 1.00 0.00 H new ATOM 0 HA ASP A 158 -5.205 0.442 13.668 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -6.888 -1.568 13.513 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -5.542 -2.449 12.818 1.00 0.00 H new ATOM 2571 N THR A 159 -3.633 -0.355 11.055 1.00 0.00 N ATOM 2572 CA THR A 159 -2.315 -0.532 10.458 1.00 0.00 C ATOM 2573 C THR A 159 -1.395 0.603 10.884 1.00 0.00 C ATOM 2574 O THR A 159 -0.233 0.385 11.228 1.00 0.00 O ATOM 2575 CB THR A 159 -2.418 -0.613 8.925 1.00 0.00 C ATOM 2576 OG1 THR A 159 -1.562 -1.622 8.422 1.00 0.00 O ATOM 2577 CG2 THR A 159 -2.071 0.676 8.201 1.00 0.00 C ATOM 0 H THR A 159 -4.364 -0.084 10.397 1.00 0.00 H new ATOM 0 HA THR A 159 -1.892 -1.472 10.812 1.00 0.00 H new ATOM 0 HB THR A 159 -3.468 -0.833 8.733 1.00 0.00 H new ATOM 0 HG1 THR A 159 -1.641 -1.661 7.446 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.171 0.528 7.126 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.748 1.467 8.522 1.00 0.00 H new ATOM 0 HG23 THR A 159 -1.045 0.960 8.435 1.00 0.00 H new ATOM 2585 N PHE A 160 -1.932 1.818 10.868 1.00 0.00 N ATOM 2586 CA PHE A 160 -1.169 2.993 11.262 1.00 0.00 C ATOM 2587 C PHE A 160 -1.800 3.653 12.484 1.00 0.00 C ATOM 2588 O PHE A 160 -1.099 4.121 13.381 1.00 0.00 O ATOM 2589 CB PHE A 160 -1.086 3.985 10.105 1.00 0.00 C ATOM 2590 CG PHE A 160 0.246 4.670 10.004 1.00 0.00 C ATOM 2591 CD1 PHE A 160 0.782 5.324 11.102 1.00 0.00 C ATOM 2592 CD2 PHE A 160 0.958 4.663 8.817 1.00 0.00 C ATOM 2593 CE1 PHE A 160 2.005 5.959 11.017 1.00 0.00 C ATOM 2594 CE2 PHE A 160 2.184 5.296 8.724 1.00 0.00 C ATOM 2595 CZ PHE A 160 2.708 5.945 9.826 1.00 0.00 C ATOM 0 H PHE A 160 -2.893 2.013 10.586 1.00 0.00 H new ATOM 0 HA PHE A 160 -0.158 2.678 11.522 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.289 3.461 9.171 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.866 4.737 10.224 1.00 0.00 H new ATOM 0 HD1 PHE A 160 0.237 5.337 12.034 1.00 0.00 H new ATOM 0 HD2 PHE A 160 0.551 4.157 7.954 1.00 0.00 H new ATOM 0 HE1 PHE A 160 2.412 6.466 11.879 1.00 0.00 H new ATOM 0 HE2 PHE A 160 2.731 5.283 7.793 1.00 0.00 H new ATOM 0 HZ PHE A 160 3.665 6.441 9.757 1.00 0.00 H new ATOM 2605 N VAL A 161 -3.128 3.669 12.520 1.00 0.00 N ATOM 2606 CA VAL A 161 -3.852 4.252 13.642 1.00 0.00 C ATOM 2607 C VAL A 161 -4.378 3.144 14.558 1.00 0.00 C ATOM 2608 O VAL A 161 -5.386 2.503 14.270 1.00 0.00 O ATOM 2609 CB VAL A 161 -5.008 5.179 13.155 1.00 0.00 C ATOM 2610 CG1 VAL A 161 -6.382 4.703 13.615 1.00 0.00 C ATOM 2611 CG2 VAL A 161 -4.774 6.609 13.619 1.00 0.00 C ATOM 0 H VAL A 161 -3.724 3.285 11.786 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.161 4.874 14.211 1.00 0.00 H new ATOM 0 HB VAL A 161 -5.001 5.139 12.066 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.146 5.387 13.246 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.570 3.703 13.224 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -6.413 4.678 14.704 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -5.590 7.243 13.271 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.733 6.636 14.708 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.831 6.974 13.211 1.00 0.00 H new ATOM 2621 N ASP A 162 -3.672 2.916 15.658 1.00 0.00 N ATOM 2622 CA ASP A 162 -4.053 1.884 16.616 1.00 0.00 C ATOM 2623 C ASP A 162 -5.547 1.931 16.905 1.00 0.00 C ATOM 2624 O ASP A 162 -6.212 0.897 16.947 1.00 0.00 O ATOM 2625 CB ASP A 162 -3.266 2.051 17.917 1.00 0.00 C ATOM 2626 CG ASP A 162 -3.443 3.428 18.528 1.00 0.00 C ATOM 2627 OD1 ASP A 162 -3.523 4.412 17.763 1.00 0.00 O ATOM 2628 OD2 ASP A 162 -3.501 3.522 19.772 1.00 0.00 O ATOM 0 H ASP A 162 -2.830 3.433 15.910 1.00 0.00 H new ATOM 0 HA ASP A 162 -3.818 0.914 16.177 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -3.588 1.295 18.633 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -2.208 1.876 17.723 1.00 0.00 H new ATOM 2633 N HIS A 163 -6.065 3.144 17.094 1.00 0.00 N ATOM 2634 CA HIS A 163 -7.480 3.354 17.377 1.00 0.00 C ATOM 2635 C HIS A 163 -7.692 4.710 18.033 1.00 0.00 C ATOM 2636 O HIS A 163 -8.656 5.413 17.730 1.00 0.00 O ATOM 2637 CB HIS A 163 -8.042 2.253 18.288 1.00 0.00 C ATOM 2638 CG HIS A 163 -7.120 1.849 19.400 1.00 0.00 C ATOM 2639 ND1 HIS A 163 -6.519 0.609 19.467 1.00 0.00 N ATOM 2640 CD2 HIS A 163 -6.700 2.526 20.496 1.00 0.00 C ATOM 2641 CE1 HIS A 163 -5.772 0.541 20.553 1.00 0.00 C ATOM 2642 NE2 HIS A 163 -5.863 1.690 21.194 1.00 0.00 N ATOM 0 H HIS A 163 -5.517 4.003 17.055 1.00 0.00 H new ATOM 0 HA HIS A 163 -8.012 3.319 16.426 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -8.983 2.597 18.717 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -8.270 1.376 17.682 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -6.634 -0.139 18.783 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -6.972 3.535 20.770 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -5.186 -0.311 20.864 1.00 0.00 H new ATOM 2651 N GLN A 164 -6.793 5.068 18.945 1.00 0.00 N ATOM 2652 CA GLN A 164 -6.892 6.339 19.658 1.00 0.00 C ATOM 2653 C GLN A 164 -8.304 6.541 20.208 1.00 0.00 C ATOM 2654 O GLN A 164 -8.761 7.670 20.380 1.00 0.00 O ATOM 2655 CB GLN A 164 -6.521 7.499 18.731 1.00 0.00 C ATOM 2656 CG GLN A 164 -5.032 7.597 18.447 1.00 0.00 C ATOM 2657 CD GLN A 164 -4.736 7.962 17.005 1.00 0.00 C ATOM 2658 OE1 GLN A 164 -4.117 7.193 16.271 1.00 0.00 O ATOM 2659 NE2 GLN A 164 -5.179 9.144 16.592 1.00 0.00 N ATOM 0 H GLN A 164 -5.989 4.498 19.208 1.00 0.00 H new ATOM 0 HA GLN A 164 -6.193 6.316 20.494 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -7.056 7.385 17.788 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -6.860 8.433 19.178 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -4.589 8.344 19.105 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -4.558 6.644 18.681 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -5.688 9.751 17.235 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -5.010 9.445 15.632 1.00 0.00 H new ATOM 2668 N GLY A 165 -8.991 5.431 20.467 1.00 0.00 N ATOM 2669 CA GLY A 165 -10.349 5.491 20.979 1.00 0.00 C ATOM 2670 C GLY A 165 -11.363 4.974 19.973 1.00 0.00 C ATOM 2671 O GLY A 165 -12.559 4.909 20.257 1.00 0.00 O ATOM 0 H GLY A 165 -8.629 4.487 20.330 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -10.417 4.904 21.895 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -10.592 6.521 21.241 1.00 0.00 H new ATOM 2675 N ALA A 166 -10.876 4.611 18.789 1.00 0.00 N ATOM 2676 CA ALA A 166 -11.722 4.102 17.720 1.00 0.00 C ATOM 2677 C ALA A 166 -11.278 2.704 17.290 1.00 0.00 C ATOM 2678 O ALA A 166 -10.225 2.548 16.672 1.00 0.00 O ATOM 2679 CB ALA A 166 -11.667 5.053 16.536 1.00 0.00 C ATOM 0 H ALA A 166 -9.886 4.662 18.547 1.00 0.00 H new ATOM 0 HA ALA A 166 -12.746 4.033 18.087 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -12.300 4.673 15.734 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -12.021 6.037 16.843 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -10.640 5.132 16.180 1.00 0.00 H new ATOM 2685 N PRO A 167 -12.069 1.663 17.605 1.00 0.00 N ATOM 2686 CA PRO A 167 -11.729 0.285 17.236 1.00 0.00 C ATOM 2687 C PRO A 167 -11.527 0.125 15.731 1.00 0.00 C ATOM 2688 O PRO A 167 -10.404 -0.075 15.266 1.00 0.00 O ATOM 2689 CB PRO A 167 -12.938 -0.530 17.713 1.00 0.00 C ATOM 2690 CG PRO A 167 -13.590 0.318 18.751 1.00 0.00 C ATOM 2691 CD PRO A 167 -13.345 1.742 18.338 1.00 0.00 C ATOM 0 HA PRO A 167 -10.789 -0.037 17.684 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -13.621 -0.741 16.890 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.629 -1.490 18.125 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.658 0.108 18.812 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -13.169 0.120 19.737 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -14.149 2.123 17.708 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -13.274 2.405 19.200 1.00 0.00 H new ATOM 2699 N PHE A 168 -12.615 0.218 14.972 1.00 0.00 N ATOM 2700 CA PHE A 168 -12.548 0.088 13.519 1.00 0.00 C ATOM 2701 C PHE A 168 -13.341 1.199 12.836 1.00 0.00 C ATOM 2702 O PHE A 168 -14.451 1.527 13.256 1.00 0.00 O ATOM 2703 CB PHE A 168 -13.083 -1.276 13.082 1.00 0.00 C ATOM 2704 CG PHE A 168 -12.171 -2.419 13.427 1.00 0.00 C ATOM 2705 CD1 PHE A 168 -10.826 -2.371 13.102 1.00 0.00 C ATOM 2706 CD2 PHE A 168 -12.661 -3.542 14.073 1.00 0.00 C ATOM 2707 CE1 PHE A 168 -9.984 -3.420 13.417 1.00 0.00 C ATOM 2708 CE2 PHE A 168 -11.825 -4.596 14.391 1.00 0.00 C ATOM 2709 CZ PHE A 168 -10.484 -4.535 14.062 1.00 0.00 C ATOM 0 H PHE A 168 -13.553 0.383 15.338 1.00 0.00 H new ATOM 0 HA PHE A 168 -11.503 0.174 13.220 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -14.054 -1.443 13.549 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -13.246 -1.265 12.004 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -10.430 -1.503 12.596 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -13.708 -3.595 14.331 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -8.936 -3.369 13.159 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -12.219 -5.466 14.896 1.00 0.00 H new ATOM 0 HZ PHE A 168 -9.828 -5.357 14.309 1.00 0.00 H new ATOM 2719 N GLN A 169 -12.772 1.772 11.779 1.00 0.00 N ATOM 2720 CA GLN A 169 -13.445 2.839 11.045 1.00 0.00 C ATOM 2721 C GLN A 169 -14.325 2.258 9.935 1.00 0.00 C ATOM 2722 O GLN A 169 -13.878 1.412 9.161 1.00 0.00 O ATOM 2723 CB GLN A 169 -12.420 3.809 10.455 1.00 0.00 C ATOM 2724 CG GLN A 169 -13.046 5.045 9.827 1.00 0.00 C ATOM 2725 CD GLN A 169 -12.961 6.262 10.726 1.00 0.00 C ATOM 2726 OE1 GLN A 169 -12.688 7.370 10.264 1.00 0.00 O ATOM 2727 NE2 GLN A 169 -13.195 6.064 12.018 1.00 0.00 N ATOM 0 H GLN A 169 -11.854 1.518 11.414 1.00 0.00 H new ATOM 0 HA GLN A 169 -14.082 3.385 11.741 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -11.731 4.120 11.241 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -11.830 3.288 9.701 1.00 0.00 H new ATOM 0 HG2 GLN A 169 -12.547 5.260 8.882 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -14.091 4.841 9.596 1.00 0.00 H new ATOM 0 HE21 GLN A 169 -13.418 5.129 12.358 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -13.152 6.847 12.670 1.00 0.00 H new ATOM 2736 N PRO A 170 -15.599 2.692 9.853 1.00 0.00 N ATOM 2737 CA PRO A 170 -16.541 2.191 8.847 1.00 0.00 C ATOM 2738 C PRO A 170 -16.363 2.827 7.468 1.00 0.00 C ATOM 2739 O PRO A 170 -16.317 2.124 6.460 1.00 0.00 O ATOM 2740 CB PRO A 170 -17.899 2.567 9.435 1.00 0.00 C ATOM 2741 CG PRO A 170 -17.639 3.797 10.236 1.00 0.00 C ATOM 2742 CD PRO A 170 -16.226 3.683 10.750 1.00 0.00 C ATOM 0 HA PRO A 170 -16.402 1.125 8.667 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -18.632 2.754 8.650 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -18.296 1.766 10.058 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -17.758 4.691 9.624 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -18.346 3.879 11.061 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -15.708 4.641 10.710 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -16.204 3.352 11.788 1.00 0.00 H new ATOM 2750 N TRP A 171 -16.277 4.157 7.427 1.00 0.00 N ATOM 2751 CA TRP A 171 -16.121 4.879 6.164 1.00 0.00 C ATOM 2752 C TRP A 171 -17.397 4.785 5.333 1.00 0.00 C ATOM 2753 O TRP A 171 -18.084 5.784 5.119 1.00 0.00 O ATOM 2754 CB TRP A 171 -14.937 4.321 5.372 1.00 0.00 C ATOM 2755 CG TRP A 171 -14.568 5.135 4.167 1.00 0.00 C ATOM 2756 CD1 TRP A 171 -15.412 5.758 3.294 1.00 0.00 C ATOM 2757 CD2 TRP A 171 -13.244 5.402 3.700 1.00 0.00 C ATOM 2758 NE1 TRP A 171 -14.690 6.386 2.308 1.00 0.00 N ATOM 2759 CE2 TRP A 171 -13.356 6.185 2.539 1.00 0.00 C ATOM 2760 CE3 TRP A 171 -11.978 5.052 4.156 1.00 0.00 C ATOM 2761 CZ2 TRP A 171 -12.243 6.622 1.826 1.00 0.00 C ATOM 2762 CZ3 TRP A 171 -10.870 5.486 3.452 1.00 0.00 C ATOM 2763 CH2 TRP A 171 -11.010 6.265 2.297 1.00 0.00 C ATOM 0 H TRP A 171 -16.313 4.755 8.252 1.00 0.00 H new ATOM 0 HA TRP A 171 -15.928 5.928 6.391 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -14.072 4.255 6.031 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -15.173 3.306 5.053 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -16.490 5.757 3.367 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -15.084 6.916 1.530 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -11.862 4.451 5.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -12.350 7.221 0.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -9.882 5.220 3.798 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -10.127 6.590 1.768 1.00 0.00 H new ATOM 2774 N ASP A 172 -17.704 3.572 4.871 1.00 0.00 N ATOM 2775 CA ASP A 172 -18.900 3.318 4.060 1.00 0.00 C ATOM 2776 C ASP A 172 -18.641 3.611 2.585 1.00 0.00 C ATOM 2777 O ASP A 172 -18.666 2.705 1.752 1.00 0.00 O ATOM 2778 CB ASP A 172 -20.089 4.146 4.557 1.00 0.00 C ATOM 2779 CG ASP A 172 -21.395 3.377 4.496 1.00 0.00 C ATOM 2780 OD1 ASP A 172 -21.797 2.981 3.382 1.00 0.00 O ATOM 2781 OD2 ASP A 172 -22.013 3.171 5.561 1.00 0.00 O ATOM 0 H ASP A 172 -17.137 2.742 5.046 1.00 0.00 H new ATOM 0 HA ASP A 172 -19.144 2.261 4.164 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -19.904 4.462 5.584 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -20.175 5.051 3.955 1.00 0.00 H new ATOM 2786 N GLY A 173 -18.397 4.878 2.264 1.00 0.00 N ATOM 2787 CA GLY A 173 -18.139 5.263 0.887 1.00 0.00 C ATOM 2788 C GLY A 173 -17.076 4.405 0.228 1.00 0.00 C ATOM 2789 O GLY A 173 -17.052 4.264 -0.996 1.00 0.00 O ATOM 0 H GLY A 173 -18.373 5.647 2.934 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -19.064 5.191 0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.827 6.307 0.858 1.00 0.00 H new ATOM 2793 N LEU A 174 -16.197 3.822 1.036 1.00 0.00 N ATOM 2794 CA LEU A 174 -15.143 2.972 0.512 1.00 0.00 C ATOM 2795 C LEU A 174 -15.733 1.677 -0.035 1.00 0.00 C ATOM 2796 O LEU A 174 -15.131 1.016 -0.882 1.00 0.00 O ATOM 2797 CB LEU A 174 -14.076 2.713 1.585 1.00 0.00 C ATOM 2798 CG LEU A 174 -14.242 1.449 2.431 1.00 0.00 C ATOM 2799 CD1 LEU A 174 -13.207 1.440 3.543 1.00 0.00 C ATOM 2800 CD2 LEU A 174 -15.644 1.353 3.013 1.00 0.00 C ATOM 0 H LEU A 174 -16.196 3.924 2.051 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.650 3.483 -0.315 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -13.104 2.668 1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -14.054 3.571 2.257 1.00 0.00 H new ATOM 0 HG LEU A 174 -14.091 0.582 1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -13.327 0.539 4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -12.207 1.456 3.109 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -13.343 2.318 4.174 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -15.729 0.444 3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -15.836 2.220 3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -16.373 1.326 2.203 1.00 0.00 H new ATOM 2812 N ASP A 175 -16.941 1.344 0.419 1.00 0.00 N ATOM 2813 CA ASP A 175 -17.633 0.161 -0.067 1.00 0.00 C ATOM 2814 C ASP A 175 -18.005 0.394 -1.524 1.00 0.00 C ATOM 2815 O ASP A 175 -17.906 -0.503 -2.368 1.00 0.00 O ATOM 2816 CB ASP A 175 -18.887 -0.111 0.768 1.00 0.00 C ATOM 2817 CG ASP A 175 -19.675 -1.304 0.263 1.00 0.00 C ATOM 2818 OD1 ASP A 175 -20.184 -1.241 -0.876 1.00 0.00 O ATOM 2819 OD2 ASP A 175 -19.782 -2.303 1.005 1.00 0.00 O ATOM 0 H ASP A 175 -17.455 1.877 1.120 1.00 0.00 H new ATOM 0 HA ASP A 175 -16.984 -0.710 0.019 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -18.599 -0.283 1.805 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -19.525 0.773 0.757 1.00 0.00 H new ATOM 2824 N GLU A 176 -18.395 1.634 -1.811 1.00 0.00 N ATOM 2825 CA GLU A 176 -18.746 2.038 -3.162 1.00 0.00 C ATOM 2826 C GLU A 176 -17.521 1.879 -4.054 1.00 0.00 C ATOM 2827 O GLU A 176 -17.598 1.301 -5.139 1.00 0.00 O ATOM 2828 CB GLU A 176 -19.250 3.490 -3.163 1.00 0.00 C ATOM 2829 CG GLU A 176 -19.024 4.232 -4.473 1.00 0.00 C ATOM 2830 CD GLU A 176 -19.750 5.562 -4.522 1.00 0.00 C ATOM 2831 OE1 GLU A 176 -19.393 6.464 -3.734 1.00 0.00 O ATOM 2832 OE2 GLU A 176 -20.677 5.702 -5.347 1.00 0.00 O ATOM 0 H GLU A 176 -18.475 2.378 -1.118 1.00 0.00 H new ATOM 0 HA GLU A 176 -19.549 1.409 -3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -20.316 3.492 -2.937 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -18.753 4.035 -2.360 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -17.956 4.400 -4.612 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -19.359 3.609 -5.302 1.00 0.00 H new ATOM 2839 N HIS A 177 -16.383 2.363 -3.565 1.00 0.00 N ATOM 2840 CA HIS A 177 -15.133 2.239 -4.291 1.00 0.00 C ATOM 2841 C HIS A 177 -14.714 0.775 -4.323 1.00 0.00 C ATOM 2842 O HIS A 177 -13.936 0.358 -5.172 1.00 0.00 O ATOM 2843 CB HIS A 177 -14.042 3.088 -3.634 1.00 0.00 C ATOM 2844 CG HIS A 177 -14.278 4.562 -3.756 1.00 0.00 C ATOM 2845 ND1 HIS A 177 -15.376 5.196 -3.214 1.00 0.00 N ATOM 2846 CD2 HIS A 177 -13.549 5.528 -4.364 1.00 0.00 C ATOM 2847 CE1 HIS A 177 -15.313 6.489 -3.483 1.00 0.00 C ATOM 2848 NE2 HIS A 177 -14.214 6.715 -4.179 1.00 0.00 N ATOM 0 H HIS A 177 -16.306 2.844 -2.669 1.00 0.00 H new ATOM 0 HA HIS A 177 -15.275 2.599 -5.310 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.974 2.825 -2.578 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -13.081 2.843 -4.086 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -16.121 4.739 -2.688 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -12.619 5.390 -4.895 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -16.037 7.233 -3.184 1.00 0.00 H new ATOM 2857 N SER A 178 -15.251 -0.011 -3.394 1.00 0.00 N ATOM 2858 CA SER A 178 -14.945 -1.431 -3.333 1.00 0.00 C ATOM 2859 C SER A 178 -15.343 -2.103 -4.634 1.00 0.00 C ATOM 2860 O SER A 178 -14.543 -2.790 -5.263 1.00 0.00 O ATOM 2861 CB SER A 178 -15.680 -2.082 -2.160 1.00 0.00 C ATOM 2862 OG SER A 178 -14.915 -3.133 -1.594 1.00 0.00 O ATOM 0 H SER A 178 -15.899 0.314 -2.676 1.00 0.00 H new ATOM 0 HA SER A 178 -13.872 -1.553 -3.184 1.00 0.00 H new ATOM 0 HB2 SER A 178 -15.891 -1.331 -1.398 1.00 0.00 H new ATOM 0 HB3 SER A 178 -16.640 -2.470 -2.500 1.00 0.00 H new ATOM 0 HG SER A 178 -15.447 -3.594 -0.912 1.00 0.00 H new ATOM 2868 N GLN A 179 -16.585 -1.887 -5.040 1.00 0.00 N ATOM 2869 CA GLN A 179 -17.088 -2.459 -6.279 1.00 0.00 C ATOM 2870 C GLN A 179 -16.485 -1.741 -7.486 1.00 0.00 C ATOM 2871 O GLN A 179 -16.280 -2.339 -8.543 1.00 0.00 O ATOM 2872 CB GLN A 179 -18.616 -2.371 -6.317 1.00 0.00 C ATOM 2873 CG GLN A 179 -19.147 -0.957 -6.490 1.00 0.00 C ATOM 2874 CD GLN A 179 -20.632 -0.926 -6.796 1.00 0.00 C ATOM 2875 OE1 GLN A 179 -21.436 -1.537 -6.093 1.00 0.00 O ATOM 2876 NE2 GLN A 179 -21.004 -0.211 -7.851 1.00 0.00 N ATOM 0 H GLN A 179 -17.262 -1.320 -4.530 1.00 0.00 H new ATOM 0 HA GLN A 179 -16.794 -3.508 -6.322 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -18.986 -2.990 -7.134 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -19.017 -2.789 -5.394 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -18.955 -0.387 -5.581 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -18.603 -0.465 -7.296 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -20.304 0.280 -8.407 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -21.990 -0.153 -8.106 1.00 0.00 H new ATOM 2885 N ASP A 180 -16.194 -0.454 -7.312 1.00 0.00 N ATOM 2886 CA ASP A 180 -15.612 0.354 -8.378 1.00 0.00 C ATOM 2887 C ASP A 180 -14.114 0.104 -8.481 1.00 0.00 C ATOM 2888 O ASP A 180 -13.634 -0.504 -9.439 1.00 0.00 O ATOM 2889 CB ASP A 180 -15.878 1.839 -8.114 1.00 0.00 C ATOM 2890 CG ASP A 180 -17.119 2.339 -8.826 1.00 0.00 C ATOM 2891 OD1 ASP A 180 -17.325 1.960 -9.999 1.00 0.00 O ATOM 2892 OD2 ASP A 180 -17.885 3.111 -8.213 1.00 0.00 O ATOM 0 H ASP A 180 -16.353 0.052 -6.440 1.00 0.00 H new ATOM 0 HA ASP A 180 -16.077 0.070 -9.322 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -15.988 2.001 -7.042 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -15.016 2.423 -8.438 1.00 0.00 H new ATOM 2897 N LEU A 181 -13.385 0.567 -7.473 1.00 0.00 N ATOM 2898 CA LEU A 181 -11.940 0.393 -7.407 1.00 0.00 C ATOM 2899 C LEU A 181 -11.557 -1.041 -7.757 1.00 0.00 C ATOM 2900 O LEU A 181 -10.749 -1.277 -8.654 1.00 0.00 O ATOM 2901 CB LEU A 181 -11.456 0.736 -6.000 1.00 0.00 C ATOM 2902 CG LEU A 181 -9.981 1.114 -5.870 1.00 0.00 C ATOM 2903 CD1 LEU A 181 -9.690 1.584 -4.453 1.00 0.00 C ATOM 2904 CD2 LEU A 181 -9.084 -0.060 -6.243 1.00 0.00 C ATOM 0 H LEU A 181 -13.779 1.073 -6.680 1.00 0.00 H new ATOM 0 HA LEU A 181 -11.467 1.059 -8.129 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -12.057 1.564 -5.623 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -11.649 -0.119 -5.353 1.00 0.00 H new ATOM 0 HG LEU A 181 -9.768 1.929 -6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -8.637 1.852 -4.368 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -10.305 2.454 -4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -9.919 0.783 -3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -8.039 0.234 -6.142 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -9.290 -0.900 -5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -9.280 -0.355 -7.274 1.00 0.00 H new ATOM 2916 N SER A 182 -12.152 -2.000 -7.053 1.00 0.00 N ATOM 2917 CA SER A 182 -11.878 -3.407 -7.312 1.00 0.00 C ATOM 2918 C SER A 182 -12.207 -3.734 -8.758 1.00 0.00 C ATOM 2919 O SER A 182 -11.422 -4.377 -9.454 1.00 0.00 O ATOM 2920 CB SER A 182 -12.688 -4.303 -6.373 1.00 0.00 C ATOM 2921 OG SER A 182 -12.206 -5.635 -6.397 1.00 0.00 O ATOM 0 H SER A 182 -12.823 -1.829 -6.304 1.00 0.00 H new ATOM 0 HA SER A 182 -10.820 -3.594 -7.130 1.00 0.00 H new ATOM 0 HB2 SER A 182 -12.635 -3.912 -5.357 1.00 0.00 H new ATOM 0 HB3 SER A 182 -13.738 -4.288 -6.666 1.00 0.00 H new ATOM 0 HG SER A 182 -12.739 -6.187 -5.788 1.00 0.00 H new ATOM 2927 N GLY A 183 -13.363 -3.259 -9.215 1.00 0.00 N ATOM 2928 CA GLY A 183 -13.756 -3.490 -10.588 1.00 0.00 C ATOM 2929 C GLY A 183 -12.709 -2.966 -11.547 1.00 0.00 C ATOM 2930 O GLY A 183 -12.555 -3.477 -12.658 1.00 0.00 O ATOM 0 H GLY A 183 -14.029 -2.722 -8.660 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -13.904 -4.557 -10.753 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -14.711 -3.002 -10.784 1.00 0.00 H new ATOM 2934 N ARG A 184 -11.968 -1.953 -11.103 1.00 0.00 N ATOM 2935 CA ARG A 184 -10.918 -1.380 -11.923 1.00 0.00 C ATOM 2936 C ARG A 184 -9.713 -2.295 -11.936 1.00 0.00 C ATOM 2937 O ARG A 184 -9.166 -2.580 -12.992 1.00 0.00 O ATOM 2938 CB ARG A 184 -10.507 -0.003 -11.421 1.00 0.00 C ATOM 2939 CG ARG A 184 -11.356 1.131 -11.977 1.00 0.00 C ATOM 2940 CD ARG A 184 -10.536 2.071 -12.846 1.00 0.00 C ATOM 2941 NE ARG A 184 -10.673 1.764 -14.267 1.00 0.00 N ATOM 2942 CZ ARG A 184 -11.736 2.095 -14.998 1.00 0.00 C ATOM 2943 NH1 ARG A 184 -12.754 2.743 -14.445 1.00 0.00 N ATOM 2944 NH2 ARG A 184 -11.781 1.778 -16.284 1.00 0.00 N ATOM 0 H ARG A 184 -12.078 -1.519 -10.187 1.00 0.00 H new ATOM 0 HA ARG A 184 -11.309 -1.271 -12.935 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -10.568 0.010 -10.333 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -9.464 0.173 -11.684 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -12.178 0.718 -12.562 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -11.801 1.691 -11.154 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -10.851 3.099 -12.665 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -9.486 2.005 -12.561 1.00 0.00 H new ATOM 0 HE ARG A 184 -9.910 1.267 -14.727 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -12.725 2.990 -13.456 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -13.566 2.994 -15.009 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -11.001 1.280 -16.714 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -12.595 2.032 -16.844 1.00 0.00 H new ATOM 2958 N LEU A 185 -9.306 -2.776 -10.761 1.00 0.00 N ATOM 2959 CA LEU A 185 -8.168 -3.682 -10.686 1.00 0.00 C ATOM 2960 C LEU A 185 -8.337 -4.800 -11.703 1.00 0.00 C ATOM 2961 O LEU A 185 -7.398 -5.178 -12.397 1.00 0.00 O ATOM 2962 CB LEU A 185 -8.050 -4.274 -9.284 1.00 0.00 C ATOM 2963 CG LEU A 185 -7.191 -3.477 -8.305 1.00 0.00 C ATOM 2964 CD1 LEU A 185 -7.463 -1.985 -8.429 1.00 0.00 C ATOM 2965 CD2 LEU A 185 -7.458 -3.951 -6.890 1.00 0.00 C ATOM 0 H LEU A 185 -9.741 -2.556 -9.865 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.259 -3.123 -10.907 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.051 -4.373 -8.865 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.638 -5.280 -9.367 1.00 0.00 H new ATOM 0 HG LEU A 185 -6.141 -3.644 -8.546 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -6.838 -1.441 -7.721 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -7.233 -1.656 -9.443 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -8.513 -1.787 -8.213 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.844 -3.381 -6.193 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -8.511 -3.804 -6.650 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -7.212 -5.010 -6.808 1.00 0.00 H new ATOM 2977 N ARG A 186 -9.557 -5.308 -11.789 1.00 0.00 N ATOM 2978 CA ARG A 186 -9.879 -6.375 -12.724 1.00 0.00 C ATOM 2979 C ARG A 186 -9.971 -5.840 -14.153 1.00 0.00 C ATOM 2980 O ARG A 186 -9.789 -6.586 -15.114 1.00 0.00 O ATOM 2981 CB ARG A 186 -11.199 -7.041 -12.331 1.00 0.00 C ATOM 2982 CG ARG A 186 -11.138 -7.769 -10.996 1.00 0.00 C ATOM 2983 CD ARG A 186 -11.884 -7.013 -9.906 1.00 0.00 C ATOM 2984 NE ARG A 186 -12.857 -7.861 -9.222 1.00 0.00 N ATOM 2985 CZ ARG A 186 -12.535 -8.761 -8.294 1.00 0.00 C ATOM 2986 NH1 ARG A 186 -11.267 -8.928 -7.935 1.00 0.00 N ATOM 2987 NH2 ARG A 186 -13.481 -9.492 -7.723 1.00 0.00 N ATOM 0 H ARG A 186 -10.344 -4.997 -11.220 1.00 0.00 H new ATOM 0 HA ARG A 186 -9.079 -7.114 -12.684 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -11.980 -6.282 -12.287 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -11.485 -7.749 -13.109 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -11.566 -8.765 -11.105 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -10.097 -7.900 -10.700 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -11.170 -6.623 -9.181 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -12.395 -6.155 -10.344 1.00 0.00 H new ATOM 0 HE ARG A 186 -13.841 -7.758 -9.470 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -10.535 -8.366 -8.370 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -11.025 -9.618 -7.224 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -14.456 -9.366 -7.994 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -13.234 -10.181 -7.013 1.00 0.00 H new ATOM 3001 N ALA A 187 -10.262 -4.547 -14.288 1.00 0.00 N ATOM 3002 CA ALA A 187 -10.385 -3.930 -15.604 1.00 0.00 C ATOM 3003 C ALA A 187 -9.041 -3.426 -16.127 1.00 0.00 C ATOM 3004 O ALA A 187 -8.825 -3.362 -17.337 1.00 0.00 O ATOM 3005 CB ALA A 187 -11.395 -2.793 -15.561 1.00 0.00 C ATOM 0 H ALA A 187 -10.416 -3.911 -13.506 1.00 0.00 H new ATOM 0 HA ALA A 187 -10.737 -4.697 -16.294 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -11.477 -2.341 -16.550 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.367 -3.181 -15.258 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -11.065 -2.040 -14.845 1.00 0.00 H new ATOM 3011 N ILE A 188 -8.141 -3.065 -15.218 1.00 0.00 N ATOM 3012 CA ILE A 188 -6.828 -2.569 -15.608 1.00 0.00 C ATOM 3013 C ILE A 188 -5.808 -3.699 -15.666 1.00 0.00 C ATOM 3014 O ILE A 188 -4.942 -3.727 -16.539 1.00 0.00 O ATOM 3015 CB ILE A 188 -6.315 -1.484 -14.635 1.00 0.00 C ATOM 3016 CG1 ILE A 188 -6.515 -1.923 -13.181 1.00 0.00 C ATOM 3017 CG2 ILE A 188 -7.018 -0.162 -14.887 1.00 0.00 C ATOM 3018 CD1 ILE A 188 -5.292 -1.726 -12.319 1.00 0.00 C ATOM 0 H ILE A 188 -8.297 -3.107 -14.211 1.00 0.00 H new ATOM 0 HA ILE A 188 -6.944 -2.131 -16.599 1.00 0.00 H new ATOM 0 HB ILE A 188 -5.248 -1.348 -14.812 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -7.346 -1.363 -12.752 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -6.797 -2.976 -13.163 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -6.642 0.588 -14.191 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -6.826 0.163 -15.910 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -8.091 -0.287 -14.741 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -5.506 -2.058 -11.303 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -4.464 -2.307 -12.724 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -5.022 -0.670 -12.306 1.00 0.00 H new ATOM 3030 N LEU A 189 -5.914 -4.626 -14.722 1.00 0.00 N ATOM 3031 CA LEU A 189 -4.997 -5.756 -14.644 1.00 0.00 C ATOM 3032 C LEU A 189 -4.872 -6.475 -15.979 1.00 0.00 C ATOM 3033 O LEU A 189 -3.763 -6.734 -16.449 1.00 0.00 O ATOM 3034 CB LEU A 189 -5.461 -6.736 -13.565 1.00 0.00 C ATOM 3035 CG LEU A 189 -5.057 -6.375 -12.129 1.00 0.00 C ATOM 3036 CD1 LEU A 189 -3.899 -7.245 -11.670 1.00 0.00 C ATOM 3037 CD2 LEU A 189 -4.682 -4.905 -12.012 1.00 0.00 C ATOM 0 H LEU A 189 -6.630 -4.617 -13.996 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.013 -5.365 -14.383 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -6.547 -6.812 -13.610 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -5.062 -7.723 -13.799 1.00 0.00 H new ATOM 0 HG LEU A 189 -5.918 -6.558 -11.486 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.624 -6.977 -10.650 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.196 -8.293 -11.702 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.044 -7.090 -12.328 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.401 -4.682 -10.983 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -3.842 -4.690 -12.672 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -5.534 -4.288 -12.297 1.00 0.00 H new ATOM 3049 N GLN A 190 -6.004 -6.802 -16.588 1.00 0.00 N ATOM 3050 CA GLN A 190 -5.989 -7.497 -17.865 1.00 0.00 C ATOM 3051 C GLN A 190 -6.605 -6.640 -18.964 1.00 0.00 C ATOM 3052 O GLN A 190 -7.188 -7.161 -19.916 1.00 0.00 O ATOM 3053 CB GLN A 190 -6.735 -8.827 -17.756 1.00 0.00 C ATOM 3054 CG GLN A 190 -6.061 -9.966 -18.505 1.00 0.00 C ATOM 3055 CD GLN A 190 -7.047 -11.012 -18.985 1.00 0.00 C ATOM 3056 OE1 GLN A 190 -8.043 -11.296 -18.319 1.00 0.00 O ATOM 3057 NE2 GLN A 190 -6.775 -11.591 -20.150 1.00 0.00 N ATOM 0 H GLN A 190 -6.934 -6.599 -16.222 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.950 -7.693 -18.128 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -6.825 -9.098 -16.704 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.747 -8.699 -18.140 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.519 -9.563 -19.361 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -5.324 -10.438 -17.855 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -5.938 -11.325 -20.669 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.403 -12.301 -20.525 1.00 0.00 H new ATOM 3066 N ASN A 191 -6.477 -5.324 -18.830 1.00 0.00 N ATOM 3067 CA ASN A 191 -7.025 -4.398 -19.816 1.00 0.00 C ATOM 3068 C ASN A 191 -8.508 -4.675 -20.052 1.00 0.00 C ATOM 3069 O ASN A 191 -9.047 -4.369 -21.116 1.00 0.00 O ATOM 3070 CB ASN A 191 -6.256 -4.513 -21.133 1.00 0.00 C ATOM 3071 CG ASN A 191 -6.682 -3.469 -22.146 1.00 0.00 C ATOM 3072 OD1 ASN A 191 -7.303 -3.788 -23.160 1.00 0.00 O ATOM 3073 ND2 ASN A 191 -6.349 -2.212 -21.877 1.00 0.00 N ATOM 0 H ASN A 191 -5.999 -4.874 -18.049 1.00 0.00 H new ATOM 0 HA ASN A 191 -6.919 -3.384 -19.429 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -5.189 -4.410 -20.937 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -6.409 -5.507 -21.554 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -6.608 -1.466 -22.523 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -5.834 -1.992 -21.025 1.00 0.00 H new ATOM 3080 N GLN A 192 -9.160 -5.259 -19.052 1.00 0.00 N ATOM 3081 CA GLN A 192 -10.577 -5.583 -19.144 1.00 0.00 C ATOM 3082 C GLN A 192 -11.427 -4.316 -19.151 1.00 0.00 C ATOM 3083 O GLN A 192 -11.811 -3.810 -18.097 1.00 0.00 O ATOM 3084 CB GLN A 192 -10.985 -6.488 -17.978 1.00 0.00 C ATOM 3085 CG GLN A 192 -11.471 -7.860 -18.414 1.00 0.00 C ATOM 3086 CD GLN A 192 -12.485 -8.452 -17.455 1.00 0.00 C ATOM 3087 OE1 GLN A 192 -12.238 -9.483 -16.831 1.00 0.00 O ATOM 3088 NE2 GLN A 192 -13.636 -7.800 -17.335 1.00 0.00 N ATOM 0 H GLN A 192 -8.727 -5.518 -18.166 1.00 0.00 H new ATOM 0 HA GLN A 192 -10.748 -6.111 -20.082 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -10.134 -6.609 -17.308 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -11.773 -5.997 -17.407 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -11.916 -7.785 -19.406 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -10.618 -8.534 -18.497 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -13.798 -6.948 -17.872 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -14.358 -8.151 -16.706 1.00 0.00 H new ATOM 3097 N GLU A 193 -11.715 -3.809 -20.345 1.00 0.00 N ATOM 3098 CA GLU A 193 -12.519 -2.601 -20.490 1.00 0.00 C ATOM 3099 C GLU A 193 -13.899 -2.789 -19.870 1.00 0.00 C ATOM 3100 O GLU A 193 -14.506 -3.854 -19.992 1.00 0.00 O ATOM 3101 CB GLU A 193 -12.657 -2.230 -21.968 1.00 0.00 C ATOM 3102 CG GLU A 193 -11.337 -2.229 -22.722 1.00 0.00 C ATOM 3103 CD GLU A 193 -10.897 -0.837 -23.131 1.00 0.00 C ATOM 3104 OE1 GLU A 193 -10.485 -0.060 -22.243 1.00 0.00 O ATOM 3105 OE2 GLU A 193 -10.965 -0.523 -24.338 1.00 0.00 O ATOM 0 H GLU A 193 -11.403 -4.216 -21.227 1.00 0.00 H new ATOM 0 HA GLU A 193 -12.012 -1.791 -19.965 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -13.339 -2.932 -22.448 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -13.110 -1.242 -22.045 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -10.566 -2.680 -22.097 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -11.431 -2.852 -23.612 1.00 0.00 H new ATOM 3112 N ASN A 194 -14.391 -1.749 -19.205 1.00 0.00 N ATOM 3113 CA ASN A 194 -15.700 -1.800 -18.566 1.00 0.00 C ATOM 3114 C ASN A 194 -16.264 -0.396 -18.370 1.00 0.00 C ATOM 3115 O ASN A 194 -15.565 0.598 -18.565 1.00 0.00 O ATOM 3116 CB ASN A 194 -15.603 -2.521 -17.218 1.00 0.00 C ATOM 3117 CG ASN A 194 -16.543 -3.708 -17.129 1.00 0.00 C ATOM 3118 OD1 ASN A 194 -16.750 -4.425 -18.108 1.00 0.00 O ATOM 3119 ND2 ASN A 194 -17.118 -3.921 -15.951 1.00 0.00 N ATOM 0 H ASN A 194 -13.902 -0.860 -19.095 1.00 0.00 H new ATOM 0 HA ASN A 194 -16.376 -2.354 -19.217 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -14.579 -2.860 -17.063 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -15.831 -1.819 -16.416 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -17.760 -4.704 -15.831 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -16.918 -3.301 -15.166 1.00 0.00 H new TER 3126 ASN A 194 HETATM 3127 ZN ZN A 195 4.502 5.551 -7.392 1.00 0.00 ZN