USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1339 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 136 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 137 ASN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Set 2.1: A 11 ASN :FLIP amide:sc= -0.328 X(o=-0.73,f=-0.33) USER MOD Set 2.2: A 13 ASN :FLIP amide:sc= 0 X(o=-0.75,f=-0.33) USER MOD Set 3.1: A 12 SER OG : rot 120:sc= -0.361 USER MOD Set 3.2: A 16 THR OG1 : rot -95:sc= -0.866 USER MOD Single : A 3 THR OG1 : rot 17:sc= 0.518 USER MOD Single : A 8 HIS : no HD1:sc= -0.255 X(o=-0.25,f=-0.11) USER MOD Single : A 10 SER OG : rot -43:sc= 0.325 USER MOD Single : A 17 HIS : no HE2:sc= -1.77 K(o=-1.8,f=-4.4!) USER MOD Single : A 18 SER OG : rot -61:sc= 1.42 USER MOD Single : A 26 GLN : amide:sc= -1.82! C(o=-1.8!,f=-4.2!) USER MOD Single : A 27 HIS :FLIP no HE2:sc= -1.03 F(o=-1.8,f=-1) USER MOD Single : A 28 ASN : amide:sc= -2.81 X(o=-2.8,f=-2.7!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN :FLIP amide:sc= -1.95! C(o=-4.7!,f=-2!) USER MOD Single : A 46 GLN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 51 THR OG1 : rot 12:sc= 0.364 USER MOD Single : A 53 HIS : no HD1:sc= -2.39 X(o=-2.4,f=-2) USER MOD Single : A 54 HIS : no HE2:sc= -0.081 K(o=-0.081,f=-0.72) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.917) USER MOD Single : A 68 TYR OH : rot 149:sc= -4.57! USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -164:sc= -0.0122 (180deg=-0.165) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -160:sc= -1.02 (180deg=-1.8) USER MOD Single : A 82 GLN : amide:sc= -4.03 X(o=-4,f=-4.4!) USER MOD Single : A 84 GLN : amide:sc= 0.501 K(o=0.5,f=-0.39) USER MOD Single : A 87 LYS NZ :NH3+ 161:sc= -1.14! (180deg=-2.28!) USER MOD Single : A 88 HIS : no HD1:sc= 0.0886 K(o=0.089,f=-1.1) USER MOD Single : A 117 HIS : no HD1:sc= -0.0647 X(o=-0.065,f=-0.055) USER MOD Single : A 122 GLN :FLIP amide:sc= -3.6! C(o=-4.4!,f=-3.6!) USER MOD Single : A 126 HIS : no HD1:sc= -1.87! C(o=-1.9!,f=-2.8!) USER MOD Single : A 127 HIS : no HD1:sc= -0.429 X(o=-0.43,f=0.039) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 101:sc= 0.123 USER MOD Single : A 133 GLN : amide:sc= -0.0143 X(o=-0.014,f=-0.014) USER MOD Single : A 145 SER OG : rot 100:sc= -0.516 USER MOD Single : A 149 HIS : no HE2:sc= -2.9 X(o=-2.9,f=-2.7) USER MOD Single : A 151 ASN : amide:sc= -2.23 K(o=-2.2,f=-5.8!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -61:sc= 1.16 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= -0.0622 (180deg=-0.0622) USER MOD Single : A 163 MET CE :methyl -130:sc= -10.5! (180deg=-17.3!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.188) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0689) USER MOD Single : A 176 TYR OH : rot -90:sc= -4.96! USER MOD Single : A 177 LYS NZ :NH3+ -169:sc= -0.0236 (180deg=-0.197) USER MOD Single : A 181 HIS : no HE2:sc= -3.02 K(o=-3,f=-3.9!) USER MOD Single : A 182 LYS NZ :NH3+ -156:sc= -0.414 (180deg=-1.08) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN :FLIP amide:sc= -1.88 F(o=-4.5,f=-1.9) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 28 N THR A 3 -2.821 -23.846 24.605 1.00 0.00 N ATOM 29 CA THR A 3 -3.278 -22.985 23.519 1.00 0.00 C ATOM 30 C THR A 3 -4.744 -22.608 23.706 1.00 0.00 C ATOM 31 O THR A 3 -5.351 -22.922 24.730 1.00 0.00 O ATOM 32 CB THR A 3 -3.083 -23.680 22.168 1.00 0.00 C ATOM 33 OG1 THR A 3 -2.229 -24.803 22.299 1.00 0.00 O ATOM 34 CG2 THR A 3 -2.490 -22.774 21.111 1.00 0.00 C ATOM 0 HA THR A 3 -2.682 -22.073 23.536 1.00 0.00 H new ATOM 0 HB THR A 3 -4.082 -23.979 21.850 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.165 -25.057 23.243 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.378 -23.327 20.179 1.00 0.00 H new ATOM 0 HG22 THR A 3 -3.150 -21.922 20.950 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.514 -22.419 21.442 1.00 0.00 H new ATOM 42 N LEU A 4 -5.309 -21.931 22.711 1.00 0.00 N ATOM 43 CA LEU A 4 -6.705 -21.512 22.768 1.00 0.00 C ATOM 44 C LEU A 4 -7.253 -21.246 21.369 1.00 0.00 C ATOM 45 O LEU A 4 -7.970 -20.272 21.145 1.00 0.00 O ATOM 46 CB LEU A 4 -6.851 -20.256 23.634 1.00 0.00 C ATOM 47 CG LEU A 4 -5.747 -19.206 23.468 1.00 0.00 C ATOM 48 CD1 LEU A 4 -4.464 -19.663 24.145 1.00 0.00 C ATOM 49 CD2 LEU A 4 -5.500 -18.914 21.994 1.00 0.00 C ATOM 0 H LEU A 4 -4.822 -21.661 21.856 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.281 -22.322 23.216 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.809 -19.789 23.407 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.885 -20.560 24.680 1.00 0.00 H new ATOM 0 HG LEU A 4 -6.078 -18.285 23.949 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.693 -18.903 24.015 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.648 -19.815 25.209 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.130 -20.599 23.697 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.713 -18.166 21.898 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.194 -19.830 21.488 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.416 -18.537 21.539 1.00 0.00 H new ATOM 61 N GLY A 5 -6.909 -22.120 20.428 1.00 0.00 N ATOM 62 CA GLY A 5 -7.376 -21.963 19.062 1.00 0.00 C ATOM 63 C GLY A 5 -8.888 -21.965 18.962 1.00 0.00 C ATOM 64 O GLY A 5 -9.551 -22.857 19.490 1.00 0.00 O ATOM 0 H GLY A 5 -6.315 -22.934 20.587 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.989 -21.029 18.654 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -6.973 -22.769 18.449 1.00 0.00 H new ATOM 68 N GLY A 6 -9.435 -20.964 18.280 1.00 0.00 N ATOM 69 CA GLY A 6 -10.875 -20.873 18.122 1.00 0.00 C ATOM 70 C GLY A 6 -11.401 -19.476 18.389 1.00 0.00 C ATOM 71 O GLY A 6 -11.480 -19.045 19.539 1.00 0.00 O ATOM 0 H GLY A 6 -8.907 -20.214 17.834 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -11.146 -21.172 17.110 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -11.357 -21.575 18.802 1.00 0.00 H new ATOM 75 N VAL A 7 -11.761 -18.767 17.322 1.00 0.00 N ATOM 76 CA VAL A 7 -12.281 -17.409 17.443 1.00 0.00 C ATOM 77 C VAL A 7 -13.441 -17.343 18.433 1.00 0.00 C ATOM 78 O VAL A 7 -14.395 -18.117 18.341 1.00 0.00 O ATOM 79 CB VAL A 7 -12.747 -16.865 16.077 1.00 0.00 C ATOM 80 CG1 VAL A 7 -13.886 -17.706 15.523 1.00 0.00 C ATOM 81 CG2 VAL A 7 -13.159 -15.405 16.193 1.00 0.00 C ATOM 0 H VAL A 7 -11.702 -19.111 16.364 1.00 0.00 H new ATOM 0 HA VAL A 7 -11.464 -16.790 17.813 1.00 0.00 H new ATOM 0 HB VAL A 7 -11.911 -16.928 15.381 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -14.199 -17.305 14.559 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -13.550 -18.735 15.396 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -14.727 -17.682 16.216 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -13.484 -15.040 15.219 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -13.978 -15.314 16.907 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -12.310 -14.814 16.537 1.00 0.00 H new ATOM 91 N HIS A 8 -13.353 -16.412 19.379 1.00 0.00 N ATOM 92 CA HIS A 8 -14.395 -16.242 20.386 1.00 0.00 C ATOM 93 C HIS A 8 -14.062 -15.087 21.325 1.00 0.00 C ATOM 94 O HIS A 8 -13.197 -15.208 22.192 1.00 0.00 O ATOM 95 CB HIS A 8 -14.573 -17.532 21.189 1.00 0.00 C ATOM 96 CG HIS A 8 -15.983 -17.772 21.632 1.00 0.00 C ATOM 97 ND1 HIS A 8 -16.308 -18.538 22.731 1.00 0.00 N ATOM 98 CD2 HIS A 8 -17.159 -17.339 21.117 1.00 0.00 C ATOM 99 CE1 HIS A 8 -17.621 -18.568 22.873 1.00 0.00 C ATOM 100 NE2 HIS A 8 -18.160 -17.848 21.906 1.00 0.00 N ATOM 0 H HIS A 8 -12.571 -15.764 19.469 1.00 0.00 H new ATOM 0 HA HIS A 8 -15.328 -16.011 19.871 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -14.243 -18.376 20.583 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -13.926 -17.497 22.066 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -17.285 -16.711 20.248 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -18.161 -19.092 23.648 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -19.159 -17.695 21.768 1.00 0.00 H new ATOM 109 N ASP A 9 -14.757 -13.968 21.149 1.00 0.00 N ATOM 110 CA ASP A 9 -14.538 -12.791 21.982 1.00 0.00 C ATOM 111 C ASP A 9 -15.047 -13.027 23.400 1.00 0.00 C ATOM 112 O ASP A 9 -15.783 -13.980 23.654 1.00 0.00 O ATOM 113 CB ASP A 9 -15.236 -11.573 21.374 1.00 0.00 C ATOM 114 CG ASP A 9 -16.738 -11.756 21.273 1.00 0.00 C ATOM 115 OD1 ASP A 9 -17.182 -12.554 20.421 1.00 0.00 O1- ATOM 116 OD2 ASP A 9 -17.468 -11.103 22.048 1.00 0.00 O ATOM 0 H ASP A 9 -15.477 -13.851 20.436 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.465 -12.602 22.026 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.020 -10.694 21.981 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.829 -11.383 20.381 1.00 0.00 H new ATOM 121 N SER A 10 -14.650 -12.154 24.320 1.00 0.00 N ATOM 122 CA SER A 10 -15.067 -12.270 25.713 1.00 0.00 C ATOM 123 C SER A 10 -14.805 -10.972 26.469 1.00 0.00 C ATOM 124 O SER A 10 -14.406 -9.968 25.881 1.00 0.00 O ATOM 125 CB SER A 10 -14.333 -13.427 26.392 1.00 0.00 C ATOM 126 OG SER A 10 -14.260 -14.556 25.540 1.00 0.00 O ATOM 0 H SER A 10 -14.041 -11.359 24.127 1.00 0.00 H new ATOM 0 HA SER A 10 -16.139 -12.469 25.730 1.00 0.00 H new ATOM 0 HB2 SER A 10 -13.327 -13.111 26.669 1.00 0.00 H new ATOM 0 HB3 SER A 10 -14.847 -13.697 27.314 1.00 0.00 H new ATOM 0 HG SER A 10 -15.126 -14.691 25.101 1.00 0.00 H new ATOM 132 N ASN A 11 -15.031 -11.001 27.779 1.00 0.00 N ATOM 133 CA ASN A 11 -14.819 -9.828 28.618 1.00 0.00 C ATOM 134 C ASN A 11 -13.665 -10.055 29.589 1.00 0.00 C ATOM 135 O ASN A 11 -13.748 -9.699 30.765 1.00 0.00 O ATOM 136 CB ASN A 11 -16.096 -9.490 29.391 1.00 0.00 C ATOM 137 CG ASN A 11 -16.507 -10.598 30.335 1.00 0.00 C ATOM 138 OD1 ASN A 11 -17.100 -11.645 29.782 1.00 0.00 O flip ATOM 139 ND2 ASN A 11 -16.293 -10.514 31.544 1.00 0.00 N flip ATOM 0 H ASN A 11 -15.361 -11.825 28.282 1.00 0.00 H new ATOM 0 HA ASN A 11 -14.564 -8.989 27.970 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.943 -8.572 29.958 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -16.905 -9.298 28.686 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -15.833 -9.687 31.924 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -16.576 -11.271 32.166 1.00 0.00 H new ATOM 146 N SER A 12 -12.587 -10.652 29.088 1.00 0.00 N ATOM 147 CA SER A 12 -11.416 -10.930 29.911 1.00 0.00 C ATOM 148 C SER A 12 -11.765 -11.889 31.045 1.00 0.00 C ATOM 149 O SER A 12 -11.399 -11.664 32.199 1.00 0.00 O ATOM 150 CB SER A 12 -10.847 -9.628 30.482 1.00 0.00 C ATOM 151 OG SER A 12 -10.533 -8.712 29.448 1.00 0.00 O ATOM 0 H SER A 12 -12.501 -10.952 28.117 1.00 0.00 H new ATOM 0 HA SER A 12 -10.662 -11.401 29.281 1.00 0.00 H new ATOM 0 HB2 SER A 12 -11.570 -9.179 31.163 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.952 -9.844 31.065 1.00 0.00 H new ATOM 0 HG SER A 12 -11.056 -7.892 29.567 1.00 0.00 H new ATOM 157 N ASN A 13 -12.477 -12.961 30.707 1.00 0.00 N ATOM 158 CA ASN A 13 -12.877 -13.955 31.696 1.00 0.00 C ATOM 159 C ASN A 13 -11.659 -14.541 32.408 1.00 0.00 C ATOM 160 O ASN A 13 -11.526 -14.421 33.626 1.00 0.00 O ATOM 161 CB ASN A 13 -13.680 -15.074 31.028 1.00 0.00 C ATOM 162 CG ASN A 13 -15.175 -14.830 31.091 1.00 0.00 C ATOM 163 OD1 ASN A 13 -15.749 -14.385 29.979 1.00 0.00 O flip ATOM 164 ND2 ASN A 13 -15.807 -15.039 32.126 1.00 0.00 N flip ATOM 0 H ASN A 13 -12.788 -13.162 29.757 1.00 0.00 H new ATOM 0 HA ASN A 13 -13.503 -13.460 32.438 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -13.373 -15.165 29.986 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.449 -16.023 31.513 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -15.325 -15.381 32.957 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -16.813 -14.870 32.152 1.00 0.00 H new ATOM 171 N PRO A 14 -10.751 -15.182 31.654 1.00 0.00 N ATOM 172 CA PRO A 14 -9.540 -15.785 32.218 1.00 0.00 C ATOM 173 C PRO A 14 -8.521 -14.737 32.654 1.00 0.00 C ATOM 174 O PRO A 14 -8.834 -13.549 32.733 1.00 0.00 O ATOM 175 CB PRO A 14 -8.989 -16.618 31.059 1.00 0.00 C ATOM 176 CG PRO A 14 -9.490 -15.936 29.833 1.00 0.00 C ATOM 177 CD PRO A 14 -10.835 -15.368 30.194 1.00 0.00 C ATOM 0 HA PRO A 14 -9.752 -16.366 33.116 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.900 -16.650 31.077 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -9.339 -17.649 31.110 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -8.806 -15.148 29.518 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -9.573 -16.637 29.003 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -11.024 -14.426 29.680 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.643 -16.047 29.922 1.00 0.00 H new ATOM 185 N ASP A 15 -7.302 -15.185 32.936 1.00 0.00 N ATOM 186 CA ASP A 15 -6.238 -14.284 33.365 1.00 0.00 C ATOM 187 C ASP A 15 -5.624 -13.560 32.169 1.00 0.00 C ATOM 188 O ASP A 15 -4.431 -13.692 31.894 1.00 0.00 O ATOM 189 CB ASP A 15 -5.158 -15.061 34.119 1.00 0.00 C ATOM 190 CG ASP A 15 -5.639 -15.561 35.467 1.00 0.00 C ATOM 191 OD1 ASP A 15 -5.591 -14.781 36.441 1.00 0.00 O1- ATOM 192 OD2 ASP A 15 -6.063 -16.733 35.549 1.00 0.00 O ATOM 0 H ASP A 15 -7.026 -16.165 32.875 1.00 0.00 H new ATOM 0 HA ASP A 15 -6.671 -13.539 34.033 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -4.835 -15.909 33.514 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.287 -14.421 34.262 1.00 0.00 H new ATOM 197 N THR A 16 -6.449 -12.793 31.462 1.00 0.00 N ATOM 198 CA THR A 16 -5.989 -12.048 30.296 1.00 0.00 C ATOM 199 C THR A 16 -5.149 -10.844 30.714 1.00 0.00 C ATOM 200 O THR A 16 -4.262 -10.409 29.979 1.00 0.00 O ATOM 201 CB THR A 16 -7.181 -11.585 29.459 1.00 0.00 C ATOM 202 OG1 THR A 16 -8.136 -10.924 30.269 1.00 0.00 O ATOM 203 CG2 THR A 16 -7.887 -12.718 28.746 1.00 0.00 C ATOM 0 H THR A 16 -7.439 -12.672 31.677 1.00 0.00 H new ATOM 0 HA THR A 16 -5.366 -12.711 29.695 1.00 0.00 H new ATOM 0 HB THR A 16 -6.765 -10.910 28.711 1.00 0.00 H new ATOM 0 HG1 THR A 16 -8.826 -11.562 30.547 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.723 -12.321 28.170 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.188 -13.217 28.074 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.259 -13.434 29.479 1.00 0.00 H new ATOM 211 N HIS A 17 -5.435 -10.311 31.898 1.00 0.00 N ATOM 212 CA HIS A 17 -4.707 -9.156 32.414 1.00 0.00 C ATOM 213 C HIS A 17 -3.209 -9.437 32.478 1.00 0.00 C ATOM 214 O HIS A 17 -2.391 -8.540 32.273 1.00 0.00 O ATOM 215 CB HIS A 17 -5.227 -8.781 33.803 1.00 0.00 C ATOM 216 CG HIS A 17 -4.833 -7.403 34.236 1.00 0.00 C ATOM 217 ND1 HIS A 17 -3.914 -6.632 33.554 1.00 0.00 N ATOM 218 CD2 HIS A 17 -5.239 -6.655 35.290 1.00 0.00 C ATOM 219 CE1 HIS A 17 -3.772 -5.472 34.169 1.00 0.00 C ATOM 220 NE2 HIS A 17 -4.564 -5.461 35.225 1.00 0.00 N ATOM 0 H HIS A 17 -6.166 -10.660 32.518 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.871 -8.321 31.732 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -6.314 -8.858 33.808 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -4.853 -9.502 34.529 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -3.421 -6.914 32.707 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -5.959 -6.944 36.041 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -3.119 -4.669 33.860 1.00 0.00 H new ATOM 229 N SER A 18 -2.856 -10.685 32.764 1.00 0.00 N ATOM 230 CA SER A 18 -1.455 -11.082 32.855 1.00 0.00 C ATOM 231 C SER A 18 -0.823 -11.178 31.471 1.00 0.00 C ATOM 232 O SER A 18 0.335 -10.805 31.279 1.00 0.00 O ATOM 233 CB SER A 18 -1.331 -12.423 33.580 1.00 0.00 C ATOM 234 OG SER A 18 -0.142 -12.479 34.349 1.00 0.00 O ATOM 0 H SER A 18 -3.520 -11.440 32.937 1.00 0.00 H new ATOM 0 HA SER A 18 -0.923 -10.318 33.423 1.00 0.00 H new ATOM 0 HB2 SER A 18 -2.195 -12.571 34.229 1.00 0.00 H new ATOM 0 HB3 SER A 18 -1.336 -13.235 32.853 1.00 0.00 H new ATOM 0 HG SER A 18 0.634 -12.383 33.759 1.00 0.00 H new ATOM 240 N LEU A 19 -1.589 -11.683 30.508 1.00 0.00 N ATOM 241 CA LEU A 19 -1.106 -11.831 29.141 1.00 0.00 C ATOM 242 C LEU A 19 -0.589 -10.506 28.589 1.00 0.00 C ATOM 243 O LEU A 19 0.476 -10.452 27.974 1.00 0.00 O ATOM 244 CB LEU A 19 -2.221 -12.369 28.251 1.00 0.00 C ATOM 245 CG LEU A 19 -2.331 -13.892 28.210 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.231 -14.486 27.344 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.277 -14.474 29.617 1.00 0.00 C ATOM 0 H LEU A 19 -2.549 -11.997 30.651 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.277 -12.538 29.150 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.171 -11.960 28.595 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.065 -12.003 27.236 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.293 -14.152 27.769 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.327 -15.572 27.328 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.318 -14.099 26.329 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.258 -14.214 27.754 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.357 -15.560 29.565 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.332 -14.202 30.087 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.103 -14.077 30.207 1.00 0.00 H new ATOM 259 N ALA A 20 -1.351 -9.440 28.812 1.00 0.00 N ATOM 260 CA ALA A 20 -0.970 -8.116 28.339 1.00 0.00 C ATOM 261 C ALA A 20 0.372 -7.690 28.923 1.00 0.00 C ATOM 262 O ALA A 20 1.140 -6.971 28.281 1.00 0.00 O ATOM 263 CB ALA A 20 -2.051 -7.103 28.690 1.00 0.00 C ATOM 0 H ALA A 20 -2.236 -9.468 29.318 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.865 -8.157 27.255 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.756 -6.117 28.332 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.990 -7.394 28.218 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.183 -7.072 29.772 1.00 0.00 H new ATOM 269 N ARG A 21 0.651 -8.141 30.142 1.00 0.00 N ATOM 270 CA ARG A 21 1.903 -7.810 30.812 1.00 0.00 C ATOM 271 C ARG A 21 3.089 -8.415 30.069 1.00 0.00 C ATOM 272 O ARG A 21 4.108 -7.757 29.861 1.00 0.00 O ATOM 273 CB ARG A 21 1.886 -8.317 32.256 1.00 0.00 C ATOM 274 CG ARG A 21 0.632 -7.937 33.025 1.00 0.00 C ATOM 275 CD ARG A 21 0.695 -6.500 33.513 1.00 0.00 C ATOM 276 NE ARG A 21 1.069 -6.417 34.923 1.00 0.00 N ATOM 277 CZ ARG A 21 0.840 -5.354 35.690 1.00 0.00 C ATOM 278 NH1 ARG A 21 0.241 -4.282 35.187 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 1.212 -5.362 36.962 1.00 0.00 N ATOM 0 H ARG A 21 0.027 -8.737 30.686 1.00 0.00 H new ATOM 0 HA ARG A 21 2.007 -6.725 30.816 1.00 0.00 H new ATOM 0 HB2 ARG A 21 1.983 -9.403 32.251 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.756 -7.922 32.780 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.242 -8.068 32.387 1.00 0.00 H new ATOM 0 HG3 ARG A 21 0.508 -8.607 33.876 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.416 -5.945 32.913 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.275 -6.024 33.366 1.00 0.00 H new ATOM 0 HE ARG A 21 1.533 -7.222 35.344 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.046 -4.270 34.208 1.00 0.00 H new ATOM 0 HH12 ARG A 21 0.068 -3.470 35.779 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.674 -6.183 37.353 1.00 0.00 H new ATOM 0 HH22 ARG A 21 1.036 -4.547 37.550 1.00 0.00 H new ATOM 293 N PHE A 22 2.948 -9.676 29.674 1.00 0.00 N ATOM 294 CA PHE A 22 4.003 -10.380 28.958 1.00 0.00 C ATOM 295 C PHE A 22 4.240 -9.761 27.584 1.00 0.00 C ATOM 296 O PHE A 22 5.358 -9.783 27.068 1.00 0.00 O ATOM 297 CB PHE A 22 3.642 -11.861 28.802 1.00 0.00 C ATOM 298 CG PHE A 22 2.924 -12.445 29.988 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.197 -12.001 31.272 1.00 0.00 C ATOM 300 CD2 PHE A 22 1.970 -13.435 29.816 1.00 0.00 C ATOM 301 CE1 PHE A 22 2.535 -12.533 32.360 1.00 0.00 C ATOM 302 CE2 PHE A 22 1.304 -13.972 30.901 1.00 0.00 C ATOM 303 CZ PHE A 22 1.587 -13.521 32.176 1.00 0.00 C ATOM 0 H PHE A 22 2.109 -10.232 29.839 1.00 0.00 H new ATOM 0 HA PHE A 22 4.920 -10.292 29.540 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.017 -11.981 27.917 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.555 -12.430 28.627 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.937 -11.229 31.423 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.744 -13.791 28.822 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.758 -12.177 33.355 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.563 -14.744 30.753 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.069 -13.940 33.026 1.00 0.00 H new ATOM 313 N ALA A 23 3.183 -9.216 26.993 1.00 0.00 N ATOM 314 CA ALA A 23 3.279 -8.599 25.676 1.00 0.00 C ATOM 315 C ALA A 23 4.001 -7.259 25.741 1.00 0.00 C ATOM 316 O ALA A 23 4.975 -7.033 25.028 1.00 0.00 O ATOM 317 CB ALA A 23 1.893 -8.419 25.074 1.00 0.00 C ATOM 0 H ALA A 23 2.250 -9.189 27.405 1.00 0.00 H new ATOM 0 HA ALA A 23 3.861 -9.264 25.038 1.00 0.00 H new ATOM 0 HB1 ALA A 23 1.981 -7.957 24.091 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.410 -9.391 24.977 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.295 -7.780 25.723 1.00 0.00 H new ATOM 323 N VAL A 24 3.520 -6.372 26.602 1.00 0.00 N ATOM 324 CA VAL A 24 4.124 -5.053 26.752 1.00 0.00 C ATOM 325 C VAL A 24 5.573 -5.162 27.208 1.00 0.00 C ATOM 326 O VAL A 24 6.413 -4.336 26.850 1.00 0.00 O ATOM 327 CB VAL A 24 3.344 -4.191 27.764 1.00 0.00 C ATOM 328 CG1 VAL A 24 3.950 -2.800 27.862 1.00 0.00 C ATOM 329 CG2 VAL A 24 1.874 -4.111 27.379 1.00 0.00 C ATOM 0 H VAL A 24 2.716 -6.540 27.206 1.00 0.00 H new ATOM 0 HA VAL A 24 4.088 -4.575 25.773 1.00 0.00 H new ATOM 0 HB VAL A 24 3.415 -4.664 28.743 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.385 -2.207 28.581 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.987 -2.877 28.190 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.913 -2.317 26.885 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.340 -3.498 28.106 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.781 -3.664 26.389 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.446 -5.113 27.366 1.00 0.00 H new ATOM 339 N ASP A 25 5.855 -6.178 28.011 1.00 0.00 N ATOM 340 CA ASP A 25 7.198 -6.393 28.535 1.00 0.00 C ATOM 341 C ASP A 25 8.224 -6.593 27.418 1.00 0.00 C ATOM 342 O ASP A 25 9.327 -6.050 27.481 1.00 0.00 O ATOM 343 CB ASP A 25 7.208 -7.603 29.470 1.00 0.00 C ATOM 344 CG ASP A 25 8.554 -7.807 30.137 1.00 0.00 C ATOM 345 OD1 ASP A 25 9.410 -8.502 29.550 1.00 0.00 O ATOM 346 OD2 ASP A 25 8.754 -7.271 31.248 1.00 0.00 O1- ATOM 0 H ASP A 25 5.169 -6.869 28.315 1.00 0.00 H new ATOM 0 HA ASP A 25 7.480 -5.497 29.088 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.442 -7.474 30.235 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.946 -8.498 28.905 1.00 0.00 H new ATOM 351 N GLN A 26 7.868 -7.382 26.407 1.00 0.00 N ATOM 352 CA GLN A 26 8.782 -7.654 25.296 1.00 0.00 C ATOM 353 C GLN A 26 9.044 -6.406 24.459 1.00 0.00 C ATOM 354 O GLN A 26 10.145 -6.218 23.943 1.00 0.00 O ATOM 355 CB GLN A 26 8.232 -8.773 24.403 1.00 0.00 C ATOM 356 CG GLN A 26 6.874 -8.471 23.800 1.00 0.00 C ATOM 357 CD GLN A 26 6.744 -9.009 22.392 1.00 0.00 C ATOM 358 OE1 GLN A 26 6.170 -10.074 22.169 1.00 0.00 O ATOM 359 NE2 GLN A 26 7.281 -8.271 21.430 1.00 0.00 N ATOM 0 H GLN A 26 6.961 -7.842 26.332 1.00 0.00 H new ATOM 0 HA GLN A 26 9.729 -7.974 25.731 1.00 0.00 H new ATOM 0 HB2 GLN A 26 8.941 -8.963 23.598 1.00 0.00 H new ATOM 0 HB3 GLN A 26 8.162 -9.690 24.989 1.00 0.00 H new ATOM 0 HG2 GLN A 26 6.095 -8.905 24.427 1.00 0.00 H new ATOM 0 HG3 GLN A 26 6.713 -7.393 23.792 1.00 0.00 H new ATOM 0 HE21 GLN A 26 7.748 -7.394 21.660 1.00 0.00 H new ATOM 0 HE22 GLN A 26 7.227 -8.580 20.460 1.00 0.00 H new ATOM 368 N HIS A 27 8.033 -5.557 24.320 1.00 0.00 N ATOM 369 CA HIS A 27 8.169 -4.335 23.534 1.00 0.00 C ATOM 370 C HIS A 27 8.954 -3.275 24.300 1.00 0.00 C ATOM 371 O HIS A 27 9.925 -2.718 23.788 1.00 0.00 O ATOM 372 CB HIS A 27 6.790 -3.794 23.152 1.00 0.00 C ATOM 373 CG HIS A 27 6.626 -3.559 21.682 1.00 0.00 C ATOM 374 ND1 HIS A 27 5.512 -3.504 20.913 1.00 0.00 N flip ATOM 375 CD2 HIS A 27 7.689 -3.347 20.830 1.00 0.00 C flip ATOM 376 CE1 HIS A 27 5.920 -3.263 19.625 1.00 0.00 C flip ATOM 377 NE2 HIS A 27 7.237 -3.172 19.601 1.00 0.00 N flip ATOM 0 H HIS A 27 7.113 -5.691 24.739 1.00 0.00 H new ATOM 0 HA HIS A 27 8.720 -4.578 22.625 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.027 -4.497 23.487 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.616 -2.858 23.683 1.00 0.00 H new ATOM 0 HD1 HIS A 27 4.550 -3.620 21.232 1.00 0.00 H new ATOM 0 HD2 HIS A 27 8.729 -3.327 21.122 1.00 0.00 H new ATOM 0 HE1 HIS A 27 5.269 -3.164 18.769 1.00 0.00 H new ATOM 386 N ASN A 28 8.526 -3.000 25.524 1.00 0.00 N ATOM 387 CA ASN A 28 9.184 -2.003 26.359 1.00 0.00 C ATOM 388 C ASN A 28 10.656 -2.341 26.573 1.00 0.00 C ATOM 389 O ASN A 28 11.504 -1.452 26.629 1.00 0.00 O ATOM 390 CB ASN A 28 8.471 -1.895 27.709 1.00 0.00 C ATOM 391 CG ASN A 28 8.866 -0.650 28.479 1.00 0.00 C ATOM 392 OD1 ASN A 28 8.087 0.296 28.592 1.00 0.00 O ATOM 393 ND2 ASN A 28 10.080 -0.645 29.015 1.00 0.00 N ATOM 0 H ASN A 28 7.725 -3.454 25.962 1.00 0.00 H new ATOM 0 HA ASN A 28 9.129 -1.044 25.843 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.393 -1.891 27.547 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.700 -2.776 28.308 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.400 0.165 29.546 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.693 -1.451 28.896 1.00 0.00 H new ATOM 400 N THR A 29 10.948 -3.626 26.710 1.00 0.00 N ATOM 401 CA THR A 29 12.315 -4.077 26.937 1.00 0.00 C ATOM 402 C THR A 29 13.157 -4.066 25.660 1.00 0.00 C ATOM 403 O THR A 29 14.379 -3.927 25.723 1.00 0.00 O ATOM 404 CB THR A 29 12.313 -5.480 27.544 1.00 0.00 C ATOM 405 OG1 THR A 29 13.610 -5.837 27.989 1.00 0.00 O ATOM 406 CG2 THR A 29 11.850 -6.547 26.579 1.00 0.00 C ATOM 0 H THR A 29 10.257 -4.376 26.668 1.00 0.00 H new ATOM 0 HA THR A 29 12.771 -3.372 27.633 1.00 0.00 H new ATOM 0 HB THR A 29 11.610 -5.434 28.375 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.587 -6.737 28.375 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.872 -7.519 27.073 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.833 -6.328 26.255 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.511 -6.565 25.712 1.00 0.00 H new ATOM 414 N LYS A 30 12.520 -4.253 24.505 1.00 0.00 N ATOM 415 CA LYS A 30 13.261 -4.299 23.245 1.00 0.00 C ATOM 416 C LYS A 30 13.395 -2.932 22.566 1.00 0.00 C ATOM 417 O LYS A 30 14.505 -2.518 22.234 1.00 0.00 O ATOM 418 CB LYS A 30 12.607 -5.295 22.283 1.00 0.00 C ATOM 419 CG LYS A 30 11.227 -4.875 21.807 1.00 0.00 C ATOM 420 CD LYS A 30 10.458 -6.049 21.224 1.00 0.00 C ATOM 421 CE LYS A 30 10.934 -6.384 19.819 1.00 0.00 C ATOM 422 NZ LYS A 30 9.807 -6.791 18.934 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.511 -4.373 24.415 1.00 0.00 H new ATOM 0 HA LYS A 30 14.271 -4.625 23.495 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.255 -5.427 21.416 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.531 -6.265 22.775 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.667 -4.450 22.640 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.323 -4.092 21.055 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.579 -6.920 21.868 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.394 -5.814 21.202 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.438 -5.518 19.390 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.668 -7.189 19.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.172 -7.011 17.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.341 -7.633 19.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.119 -6.014 18.868 1.00 0.00 H new ATOM 436 N GLU A 31 12.280 -2.237 22.334 1.00 0.00 N ATOM 437 CA GLU A 31 12.346 -0.935 21.666 1.00 0.00 C ATOM 438 C GLU A 31 11.474 0.130 22.332 1.00 0.00 C ATOM 439 O GLU A 31 11.718 1.324 22.164 1.00 0.00 O ATOM 440 CB GLU A 31 11.937 -1.084 20.199 1.00 0.00 C ATOM 441 CG GLU A 31 10.549 -1.672 20.010 1.00 0.00 C ATOM 442 CD GLU A 31 10.407 -2.421 18.700 1.00 0.00 C ATOM 443 OE1 GLU A 31 11.071 -3.466 18.539 1.00 0.00 O ATOM 444 OE2 GLU A 31 9.631 -1.962 17.835 1.00 0.00 O1- ATOM 0 H GLU A 31 11.342 -2.543 22.591 1.00 0.00 H new ATOM 0 HA GLU A 31 13.379 -0.596 21.745 1.00 0.00 H new ATOM 0 HB2 GLU A 31 11.977 -0.106 19.719 1.00 0.00 H new ATOM 0 HB3 GLU A 31 12.663 -1.718 19.691 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.329 -2.348 20.836 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.811 -0.871 20.048 1.00 0.00 H new ATOM 451 N ASN A 32 10.454 -0.291 23.071 1.00 0.00 N ATOM 452 CA ASN A 32 9.564 0.654 23.726 1.00 0.00 C ATOM 453 C ASN A 32 10.118 1.091 25.078 1.00 0.00 C ATOM 454 O ASN A 32 11.220 0.703 25.464 1.00 0.00 O ATOM 455 CB ASN A 32 8.166 0.049 23.891 1.00 0.00 C ATOM 456 CG ASN A 32 7.076 0.966 23.376 1.00 0.00 C ATOM 457 OD1 ASN A 32 6.253 1.466 24.289 1.00 0.00 O flip ATOM 458 ND2 ASN A 32 6.975 1.222 22.177 1.00 0.00 N flip ATOM 0 H ASN A 32 10.226 -1.272 23.230 1.00 0.00 H new ATOM 0 HA ASN A 32 9.491 1.538 23.092 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.119 -0.901 23.359 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.988 -0.166 24.945 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.631 0.814 21.511 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.235 1.842 21.849 1.00 0.00 H new ATOM 465 N GLY A 33 9.347 1.908 25.788 1.00 0.00 N ATOM 466 CA GLY A 33 9.777 2.392 27.088 1.00 0.00 C ATOM 467 C GLY A 33 8.940 3.555 27.586 1.00 0.00 C ATOM 468 O GLY A 33 9.459 4.471 28.224 1.00 0.00 O ATOM 0 H GLY A 33 8.432 2.244 25.487 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.725 1.577 27.810 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.821 2.700 27.029 1.00 0.00 H new ATOM 472 N LEU A 34 7.642 3.519 27.298 1.00 0.00 N ATOM 473 CA LEU A 34 6.735 4.578 27.726 1.00 0.00 C ATOM 474 C LEU A 34 5.289 4.100 27.719 1.00 0.00 C ATOM 475 O LEU A 34 4.361 4.890 27.546 1.00 0.00 O ATOM 476 CB LEU A 34 6.885 5.806 26.827 1.00 0.00 C ATOM 477 CG LEU A 34 7.019 5.524 25.325 1.00 0.00 C ATOM 478 CD1 LEU A 34 8.432 5.072 24.990 1.00 0.00 C ATOM 479 CD2 LEU A 34 6.001 4.486 24.874 1.00 0.00 C ATOM 0 H LEU A 34 7.196 2.769 26.771 1.00 0.00 H new ATOM 0 HA LEU A 34 7.000 4.851 28.747 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.021 6.452 26.980 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.762 6.365 27.152 1.00 0.00 H new ATOM 0 HG LEU A 34 6.818 6.450 24.786 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.508 4.877 23.920 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.139 5.854 25.267 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.663 4.161 25.542 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.116 4.303 23.806 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.162 3.557 25.420 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.994 4.853 25.073 1.00 0.00 H new ATOM 491 N LEU A 35 5.107 2.801 27.908 1.00 0.00 N ATOM 492 CA LEU A 35 3.778 2.205 27.925 1.00 0.00 C ATOM 493 C LEU A 35 3.527 1.468 29.234 1.00 0.00 C ATOM 494 O LEU A 35 4.310 0.605 29.631 1.00 0.00 O ATOM 495 CB LEU A 35 3.617 1.236 26.755 1.00 0.00 C ATOM 496 CG LEU A 35 3.280 1.889 25.416 1.00 0.00 C ATOM 497 CD1 LEU A 35 3.358 0.866 24.298 1.00 0.00 C ATOM 498 CD2 LEU A 35 1.897 2.518 25.464 1.00 0.00 C ATOM 0 H LEU A 35 5.867 2.136 28.052 1.00 0.00 H new ATOM 0 HA LEU A 35 3.049 3.010 27.832 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.541 0.669 26.643 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.832 0.521 27.001 1.00 0.00 H new ATOM 0 HG LEU A 35 4.009 2.675 25.220 1.00 0.00 H new ATOM 0 HD11 LEU A 35 3.116 1.345 23.349 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.367 0.456 24.250 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.648 0.062 24.491 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.673 2.979 24.502 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.155 1.749 25.680 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.870 3.278 26.245 1.00 0.00 H new ATOM 510 N GLU A 36 2.429 1.808 29.900 1.00 0.00 N ATOM 511 CA GLU A 36 2.080 1.164 31.162 1.00 0.00 C ATOM 512 C GLU A 36 0.669 0.596 31.116 1.00 0.00 C ATOM 513 O GLU A 36 -0.190 1.090 30.390 1.00 0.00 O ATOM 514 CB GLU A 36 2.218 2.149 32.324 1.00 0.00 C ATOM 515 CG GLU A 36 1.134 3.205 32.353 1.00 0.00 C ATOM 516 CD GLU A 36 1.610 4.512 32.953 1.00 0.00 C ATOM 517 OE1 GLU A 36 2.509 5.146 32.362 1.00 0.00 O ATOM 518 OE2 GLU A 36 1.083 4.904 34.017 1.00 0.00 O1- ATOM 0 H GLU A 36 1.769 2.521 29.590 1.00 0.00 H new ATOM 0 HA GLU A 36 2.774 0.338 31.319 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.200 1.596 33.263 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.190 2.639 32.261 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.779 3.383 31.338 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.285 2.834 32.927 1.00 0.00 H new ATOM 525 N LEU A 37 0.444 -0.450 31.894 1.00 0.00 N ATOM 526 CA LEU A 37 -0.859 -1.100 31.949 1.00 0.00 C ATOM 527 C LEU A 37 -1.742 -0.461 33.016 1.00 0.00 C ATOM 528 O LEU A 37 -1.373 -0.403 34.189 1.00 0.00 O ATOM 529 CB LEU A 37 -0.688 -2.593 32.224 1.00 0.00 C ATOM 530 CG LEU A 37 -0.261 -3.423 31.011 1.00 0.00 C ATOM 531 CD1 LEU A 37 1.255 -3.535 30.948 1.00 0.00 C ATOM 532 CD2 LEU A 37 -0.903 -4.803 31.057 1.00 0.00 C ATOM 0 H LEU A 37 1.149 -0.870 32.500 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.349 -0.971 30.984 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.053 -2.720 33.013 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.630 -2.989 32.604 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.603 -2.917 30.108 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.540 -4.128 30.079 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.690 -2.539 30.866 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.622 -4.018 31.854 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.589 -5.380 30.187 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.593 -5.319 31.966 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.988 -4.700 31.051 1.00 0.00 H new ATOM 544 N VAL A 38 -2.906 0.025 32.596 1.00 0.00 N ATOM 545 CA VAL A 38 -3.840 0.669 33.508 1.00 0.00 C ATOM 546 C VAL A 38 -4.968 -0.274 33.916 1.00 0.00 C ATOM 547 O VAL A 38 -5.123 -0.591 35.095 1.00 0.00 O ATOM 548 CB VAL A 38 -4.451 1.935 32.881 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.244 2.713 33.917 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.365 2.805 32.266 1.00 0.00 C ATOM 0 H VAL A 38 -3.224 -0.016 31.628 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.268 0.944 34.394 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.133 1.632 32.087 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.669 3.605 33.456 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.048 2.087 34.305 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.585 3.006 34.735 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.816 3.695 31.828 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.655 3.101 33.038 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.844 2.243 31.491 1.00 0.00 H new ATOM 560 N ARG A 39 -5.759 -0.715 32.942 1.00 0.00 N ATOM 561 CA ARG A 39 -6.875 -1.617 33.225 1.00 0.00 C ATOM 562 C ARG A 39 -7.311 -2.377 31.976 1.00 0.00 C ATOM 563 O ARG A 39 -7.549 -1.782 30.927 1.00 0.00 O ATOM 564 CB ARG A 39 -8.059 -0.831 33.793 1.00 0.00 C ATOM 565 CG ARG A 39 -8.991 -1.671 34.649 1.00 0.00 C ATOM 566 CD ARG A 39 -8.650 -1.553 36.126 1.00 0.00 C ATOM 567 NE ARG A 39 -9.025 -0.251 36.672 1.00 0.00 N ATOM 568 CZ ARG A 39 -9.151 -0.001 37.974 1.00 0.00 C ATOM 569 NH1 ARG A 39 -8.933 -0.960 38.865 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -9.495 1.212 38.385 1.00 0.00 N ATOM 0 H ARG A 39 -5.651 -0.467 31.959 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.534 -2.344 33.962 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.681 -0.001 34.389 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.627 -0.399 32.969 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.021 -1.354 34.486 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -8.927 -2.715 34.342 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.162 -2.340 36.680 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -7.580 -1.710 36.265 1.00 0.00 H new ATOM 0 HE ARG A 39 -9.201 0.511 36.018 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -8.667 -1.894 38.554 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -9.031 -0.763 39.861 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -9.663 1.953 37.704 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -9.592 1.404 39.382 1.00 0.00 H new ATOM 584 N VAL A 40 -7.416 -3.699 32.101 1.00 0.00 N ATOM 585 CA VAL A 40 -7.823 -4.555 30.988 1.00 0.00 C ATOM 586 C VAL A 40 -9.069 -4.017 30.288 1.00 0.00 C ATOM 587 O VAL A 40 -9.915 -3.376 30.910 1.00 0.00 O ATOM 588 CB VAL A 40 -8.109 -5.993 31.465 1.00 0.00 C ATOM 589 CG1 VAL A 40 -8.347 -6.913 30.279 1.00 0.00 C ATOM 590 CG2 VAL A 40 -6.970 -6.511 32.330 1.00 0.00 C ATOM 0 H VAL A 40 -7.224 -4.203 32.967 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.991 -4.561 30.284 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.014 -5.978 32.072 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.547 -7.923 30.636 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.202 -6.555 29.706 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.462 -6.922 29.642 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.193 -7.527 32.655 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -6.045 -6.510 31.753 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -6.854 -5.868 33.202 1.00 0.00 H new ATOM 600 N VAL A 41 -9.177 -4.294 28.990 1.00 0.00 N ATOM 601 CA VAL A 41 -10.324 -3.851 28.208 1.00 0.00 C ATOM 602 C VAL A 41 -11.211 -5.037 27.853 1.00 0.00 C ATOM 603 O VAL A 41 -12.346 -5.142 28.320 1.00 0.00 O ATOM 604 CB VAL A 41 -9.882 -3.139 26.913 1.00 0.00 C ATOM 605 CG1 VAL A 41 -11.089 -2.666 26.113 1.00 0.00 C ATOM 606 CG2 VAL A 41 -8.959 -1.973 27.231 1.00 0.00 C ATOM 0 H VAL A 41 -8.484 -4.823 28.460 1.00 0.00 H new ATOM 0 HA VAL A 41 -10.884 -3.143 28.819 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.332 -3.856 26.303 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.751 -2.167 25.205 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.708 -3.523 25.847 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.673 -1.969 26.714 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.658 -1.484 26.305 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.482 -1.258 27.866 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.074 -2.341 27.751 1.00 0.00 H new ATOM 616 N GLU A 42 -10.680 -5.934 27.031 1.00 0.00 N ATOM 617 CA GLU A 42 -11.412 -7.124 26.615 1.00 0.00 C ATOM 618 C GLU A 42 -10.463 -8.174 26.071 1.00 0.00 C ATOM 619 O GLU A 42 -9.248 -7.975 26.028 1.00 0.00 O ATOM 620 CB GLU A 42 -12.475 -6.800 25.565 1.00 0.00 C ATOM 621 CG GLU A 42 -12.069 -5.697 24.617 1.00 0.00 C ATOM 622 CD GLU A 42 -13.072 -4.562 24.566 1.00 0.00 C ATOM 623 OE1 GLU A 42 -13.704 -4.282 25.607 1.00 0.00 O1- ATOM 624 OE2 GLU A 42 -13.228 -3.955 23.487 1.00 0.00 O ATOM 0 H GLU A 42 -9.742 -5.859 26.638 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.915 -7.515 27.499 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.693 -7.700 24.990 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.397 -6.513 26.070 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.099 -5.304 24.920 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.947 -6.112 23.616 1.00 0.00 H new ATOM 631 N ALA A 43 -11.030 -9.292 25.666 1.00 0.00 N ATOM 632 CA ALA A 43 -10.249 -10.392 25.127 1.00 0.00 C ATOM 633 C ALA A 43 -10.930 -11.022 23.922 1.00 0.00 C ATOM 634 O ALA A 43 -12.016 -11.593 24.031 1.00 0.00 O ATOM 635 CB ALA A 43 -10.002 -11.434 26.204 1.00 0.00 C ATOM 0 H ALA A 43 -12.035 -9.465 25.699 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.292 -9.993 24.792 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.416 -12.254 25.789 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.456 -10.980 27.031 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.956 -11.817 26.566 1.00 0.00 H new ATOM 641 N ARG A 44 -10.277 -10.912 22.775 1.00 0.00 N ATOM 642 CA ARG A 44 -10.799 -11.466 21.535 1.00 0.00 C ATOM 643 C ARG A 44 -9.856 -12.530 20.981 1.00 0.00 C ATOM 644 O ARG A 44 -8.643 -12.327 20.923 1.00 0.00 O ATOM 645 CB ARG A 44 -10.999 -10.356 20.504 1.00 0.00 C ATOM 646 CG ARG A 44 -12.245 -9.519 20.746 1.00 0.00 C ATOM 647 CD ARG A 44 -12.083 -8.617 21.959 1.00 0.00 C ATOM 648 NE ARG A 44 -12.716 -7.316 21.762 1.00 0.00 N ATOM 649 CZ ARG A 44 -12.171 -6.323 21.063 1.00 0.00 C ATOM 650 NH1 ARG A 44 -10.983 -6.479 20.493 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -12.814 -5.171 20.934 1.00 0.00 N ATOM 0 H ARG A 44 -9.378 -10.440 22.677 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.761 -11.932 21.746 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -10.126 -9.703 20.511 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -11.057 -10.800 19.510 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.454 -8.912 19.865 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -13.103 -10.175 20.891 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.517 -9.103 22.833 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -11.022 -8.476 22.167 1.00 0.00 H new ATOM 0 HE ARG A 44 -13.631 -7.159 22.185 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -10.483 -7.363 20.589 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -10.570 -5.715 19.958 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -13.727 -5.045 21.371 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -12.396 -4.411 20.398 1.00 0.00 H new ATOM 665 N GLU A 45 -10.419 -13.664 20.579 1.00 0.00 N ATOM 666 CA GLU A 45 -9.622 -14.758 20.036 1.00 0.00 C ATOM 667 C GLU A 45 -9.964 -15.008 18.570 1.00 0.00 C ATOM 668 O GLU A 45 -11.044 -14.648 18.103 1.00 0.00 O ATOM 669 CB GLU A 45 -9.850 -16.033 20.850 1.00 0.00 C ATOM 670 CG GLU A 45 -8.573 -16.804 21.140 1.00 0.00 C ATOM 671 CD GLU A 45 -8.681 -17.660 22.387 1.00 0.00 C ATOM 672 OE1 GLU A 45 -9.431 -18.658 22.359 1.00 0.00 O1- ATOM 673 OE2 GLU A 45 -8.016 -17.332 23.392 1.00 0.00 O ATOM 0 H GLU A 45 -11.421 -13.850 20.619 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.571 -14.476 20.100 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.329 -15.771 21.793 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.541 -16.680 20.310 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.334 -17.439 20.287 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.747 -16.102 21.256 1.00 0.00 H new ATOM 680 N GLN A 46 -9.032 -15.627 17.852 1.00 0.00 N ATOM 681 CA GLN A 46 -9.225 -15.931 16.440 1.00 0.00 C ATOM 682 C GLN A 46 -8.175 -16.924 15.960 1.00 0.00 C ATOM 683 O GLN A 46 -7.042 -16.924 16.437 1.00 0.00 O ATOM 684 CB GLN A 46 -9.148 -14.650 15.614 1.00 0.00 C ATOM 685 CG GLN A 46 -9.337 -14.873 14.121 1.00 0.00 C ATOM 686 CD GLN A 46 -9.379 -13.575 13.339 1.00 0.00 C ATOM 687 OE1 GLN A 46 -10.306 -12.779 13.484 1.00 0.00 O ATOM 688 NE2 GLN A 46 -8.370 -13.356 12.503 1.00 0.00 N ATOM 0 H GLN A 46 -8.133 -15.928 18.227 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.211 -16.378 16.313 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -9.909 -13.954 15.968 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -8.180 -14.177 15.782 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -8.524 -15.494 13.744 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -10.263 -15.424 13.954 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -7.622 -14.044 12.415 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -8.343 -12.500 11.949 1.00 0.00 H new ATOM 697 N VAL A 47 -8.561 -17.772 15.016 1.00 0.00 N ATOM 698 CA VAL A 47 -7.648 -18.772 14.476 1.00 0.00 C ATOM 699 C VAL A 47 -6.846 -18.210 13.306 1.00 0.00 C ATOM 700 O VAL A 47 -7.390 -17.949 12.234 1.00 0.00 O ATOM 701 CB VAL A 47 -8.406 -20.033 14.012 1.00 0.00 C ATOM 702 CG1 VAL A 47 -9.393 -19.692 12.905 1.00 0.00 C ATOM 703 CG2 VAL A 47 -7.431 -21.108 13.556 1.00 0.00 C ATOM 0 H VAL A 47 -9.496 -17.788 14.609 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.965 -19.045 15.280 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.970 -20.423 14.859 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -9.916 -20.596 12.593 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.115 -18.963 13.273 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.855 -19.272 12.055 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -7.986 -21.989 13.233 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.835 -20.730 12.726 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.773 -21.377 14.382 1.00 0.00 H new ATOM 713 N VAL A 48 -5.547 -18.032 13.522 1.00 0.00 N ATOM 714 CA VAL A 48 -4.662 -17.508 12.489 1.00 0.00 C ATOM 715 C VAL A 48 -3.464 -18.426 12.280 1.00 0.00 C ATOM 716 O VAL A 48 -2.585 -18.516 13.138 1.00 0.00 O ATOM 717 CB VAL A 48 -4.158 -16.093 12.839 1.00 0.00 C ATOM 718 CG1 VAL A 48 -3.070 -15.652 11.867 1.00 0.00 C ATOM 719 CG2 VAL A 48 -5.314 -15.104 12.844 1.00 0.00 C ATOM 0 H VAL A 48 -5.083 -18.244 14.405 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.245 -17.457 11.569 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.725 -16.119 13.839 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.729 -14.651 12.132 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.232 -16.347 11.919 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.470 -15.642 10.853 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.942 -14.110 13.093 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.778 -15.081 11.858 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.052 -15.411 13.585 1.00 0.00 H new ATOM 729 N ALA A 49 -3.433 -19.103 11.135 1.00 0.00 N ATOM 730 CA ALA A 49 -2.338 -20.015 10.811 1.00 0.00 C ATOM 731 C ALA A 49 -1.961 -20.872 12.016 1.00 0.00 C ATOM 732 O ALA A 49 -0.801 -21.250 12.186 1.00 0.00 O ATOM 733 CB ALA A 49 -1.131 -19.235 10.315 1.00 0.00 C ATOM 0 H ALA A 49 -4.153 -19.038 10.416 1.00 0.00 H new ATOM 0 HA ALA A 49 -2.676 -20.682 10.017 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -0.323 -19.927 10.077 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.403 -18.674 9.421 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.801 -18.544 11.091 1.00 0.00 H new ATOM 739 N GLY A 50 -2.951 -21.165 12.850 1.00 0.00 N ATOM 740 CA GLY A 50 -2.715 -21.965 14.035 1.00 0.00 C ATOM 741 C GLY A 50 -3.507 -21.465 15.228 1.00 0.00 C ATOM 742 O GLY A 50 -4.609 -21.945 15.493 1.00 0.00 O ATOM 0 H GLY A 50 -3.917 -20.861 12.725 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.983 -23.002 13.831 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.652 -21.952 14.275 1.00 0.00 H new ATOM 746 N THR A 51 -2.945 -20.500 15.949 1.00 0.00 N ATOM 747 CA THR A 51 -3.609 -19.940 17.118 1.00 0.00 C ATOM 748 C THR A 51 -3.197 -18.484 17.332 1.00 0.00 C ATOM 749 O THR A 51 -2.009 -18.167 17.392 1.00 0.00 O ATOM 750 CB THR A 51 -3.275 -20.779 18.353 1.00 0.00 C ATOM 751 OG1 THR A 51 -4.005 -21.992 18.342 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.567 -20.081 19.666 1.00 0.00 C ATOM 0 H THR A 51 -2.033 -20.091 15.744 1.00 0.00 H new ATOM 0 HA THR A 51 -4.686 -19.963 16.953 1.00 0.00 H new ATOM 0 HB THR A 51 -2.201 -20.955 18.293 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.413 -22.120 17.460 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.304 -20.739 20.494 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.979 -19.165 19.730 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.628 -19.836 19.720 1.00 0.00 H new ATOM 760 N LEU A 52 -4.187 -17.604 17.445 1.00 0.00 N ATOM 761 CA LEU A 52 -3.933 -16.186 17.652 1.00 0.00 C ATOM 762 C LEU A 52 -4.578 -15.701 18.950 1.00 0.00 C ATOM 763 O LEU A 52 -5.722 -16.041 19.251 1.00 0.00 O ATOM 764 CB LEU A 52 -4.457 -15.383 16.453 1.00 0.00 C ATOM 765 CG LEU A 52 -5.212 -14.090 16.791 1.00 0.00 C ATOM 766 CD1 LEU A 52 -4.293 -13.098 17.488 1.00 0.00 C ATOM 767 CD2 LEU A 52 -5.808 -13.479 15.532 1.00 0.00 C ATOM 0 H LEU A 52 -5.175 -17.851 17.396 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.857 -16.032 17.737 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.612 -15.131 15.812 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.118 -16.025 15.871 1.00 0.00 H new ATOM 0 HG LEU A 52 -6.026 -14.334 17.473 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.848 -12.188 17.719 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.916 -13.538 18.412 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.456 -12.856 16.834 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.340 -12.563 15.789 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.010 -13.249 14.826 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.502 -14.186 15.078 1.00 0.00 H new ATOM 779 N HIS A 53 -3.837 -14.900 19.710 1.00 0.00 N ATOM 780 CA HIS A 53 -4.339 -14.363 20.970 1.00 0.00 C ATOM 781 C HIS A 53 -4.455 -12.844 20.904 1.00 0.00 C ATOM 782 O HIS A 53 -3.452 -12.133 20.955 1.00 0.00 O ATOM 783 CB HIS A 53 -3.418 -14.764 22.125 1.00 0.00 C ATOM 784 CG HIS A 53 -4.152 -15.191 23.358 1.00 0.00 C ATOM 785 ND1 HIS A 53 -3.942 -16.404 23.977 1.00 0.00 N ATOM 786 CD2 HIS A 53 -5.097 -14.556 24.091 1.00 0.00 C ATOM 787 CE1 HIS A 53 -4.725 -16.498 25.037 1.00 0.00 C ATOM 788 NE2 HIS A 53 -5.436 -15.389 25.128 1.00 0.00 N ATOM 0 H HIS A 53 -2.888 -14.609 19.475 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.331 -14.780 21.144 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -2.772 -15.578 21.797 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.771 -13.922 22.371 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -5.508 -13.576 23.896 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -4.775 -17.338 25.714 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -6.125 -15.185 25.852 1.00 0.00 H new ATOM 797 N HIS A 54 -5.684 -12.350 20.789 1.00 0.00 N ATOM 798 CA HIS A 54 -5.928 -10.915 20.713 1.00 0.00 C ATOM 799 C HIS A 54 -6.456 -10.381 22.041 1.00 0.00 C ATOM 800 O HIS A 54 -7.599 -10.641 22.418 1.00 0.00 O ATOM 801 CB HIS A 54 -6.921 -10.603 19.591 1.00 0.00 C ATOM 802 CG HIS A 54 -6.552 -9.398 18.784 1.00 0.00 C ATOM 803 ND1 HIS A 54 -6.756 -9.312 17.423 1.00 0.00 N ATOM 804 CD2 HIS A 54 -5.987 -8.223 19.152 1.00 0.00 C ATOM 805 CE1 HIS A 54 -6.333 -8.139 16.988 1.00 0.00 C ATOM 806 NE2 HIS A 54 -5.863 -7.459 18.018 1.00 0.00 N ATOM 0 H HIS A 54 -6.526 -12.923 20.746 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.980 -10.422 20.496 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -6.992 -11.466 18.929 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.910 -10.452 20.024 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.170 -10.041 16.842 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.690 -7.940 20.151 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.366 -7.795 15.965 1.00 0.00 H new ATOM 815 N LEU A 55 -5.616 -9.631 22.746 1.00 0.00 N ATOM 816 CA LEU A 55 -5.995 -9.058 24.033 1.00 0.00 C ATOM 817 C LEU A 55 -5.836 -7.543 24.024 1.00 0.00 C ATOM 818 O LEU A 55 -4.785 -7.023 23.653 1.00 0.00 O ATOM 819 CB LEU A 55 -5.152 -9.671 25.154 1.00 0.00 C ATOM 820 CG LEU A 55 -5.937 -10.497 26.172 1.00 0.00 C ATOM 821 CD1 LEU A 55 -6.898 -11.442 25.469 1.00 0.00 C ATOM 822 CD2 LEU A 55 -4.987 -11.271 27.068 1.00 0.00 C ATOM 0 H LEU A 55 -4.667 -9.405 22.448 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.045 -9.289 24.212 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.386 -10.305 24.707 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.635 -8.869 25.680 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.521 -9.817 26.792 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.447 -12.021 26.211 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.600 -10.865 24.867 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.337 -12.118 24.824 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.560 -11.855 27.788 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.378 -11.941 26.461 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.339 -10.574 27.600 1.00 0.00 H new ATOM 834 N VAL A 56 -6.883 -6.838 24.440 1.00 0.00 N ATOM 835 CA VAL A 56 -6.846 -5.384 24.479 1.00 0.00 C ATOM 836 C VAL A 56 -7.001 -4.881 25.912 1.00 0.00 C ATOM 837 O VAL A 56 -7.824 -5.381 26.684 1.00 0.00 O ATOM 838 CB VAL A 56 -7.924 -4.762 23.560 1.00 0.00 C ATOM 839 CG1 VAL A 56 -9.212 -5.562 23.623 1.00 0.00 C ATOM 840 CG2 VAL A 56 -8.175 -3.297 23.901 1.00 0.00 C ATOM 0 H VAL A 56 -7.762 -7.249 24.753 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.873 -5.068 24.103 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.547 -4.799 22.538 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.956 -5.106 22.969 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.021 -6.585 23.298 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.586 -5.570 24.647 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.938 -2.894 23.235 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.515 -3.217 24.933 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.251 -2.732 23.779 1.00 0.00 H new ATOM 850 N LEU A 57 -6.180 -3.904 26.261 1.00 0.00 N ATOM 851 CA LEU A 57 -6.191 -3.336 27.603 1.00 0.00 C ATOM 852 C LEU A 57 -5.905 -1.838 27.568 1.00 0.00 C ATOM 853 O LEU A 57 -5.296 -1.336 26.627 1.00 0.00 O ATOM 854 CB LEU A 57 -5.147 -4.055 28.468 1.00 0.00 C ATOM 855 CG LEU A 57 -4.897 -3.448 29.852 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.592 -4.539 30.868 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.759 -2.441 29.797 1.00 0.00 C ATOM 0 H LEU A 57 -5.494 -3.485 25.632 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.182 -3.476 28.034 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.461 -5.091 28.597 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.203 -4.074 27.924 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.802 -2.928 30.165 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.417 -4.088 31.845 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.437 -5.224 30.931 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.703 -5.087 30.557 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.597 -2.021 30.790 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.849 -2.938 29.460 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.014 -1.641 29.102 1.00 0.00 H new ATOM 869 N GLU A 58 -6.344 -1.132 28.603 1.00 0.00 N ATOM 870 CA GLU A 58 -6.123 0.305 28.694 1.00 0.00 C ATOM 871 C GLU A 58 -4.744 0.592 29.275 1.00 0.00 C ATOM 872 O GLU A 58 -4.483 0.301 30.444 1.00 0.00 O ATOM 873 CB GLU A 58 -7.195 0.963 29.562 1.00 0.00 C ATOM 874 CG GLU A 58 -8.611 0.529 29.219 1.00 0.00 C ATOM 875 CD GLU A 58 -9.647 1.570 29.595 1.00 0.00 C ATOM 876 OE1 GLU A 58 -9.369 2.384 30.500 1.00 0.00 O1- ATOM 877 OE2 GLU A 58 -10.736 1.571 28.984 1.00 0.00 O ATOM 0 H GLU A 58 -6.855 -1.531 29.390 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.182 0.722 27.689 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.996 0.730 30.608 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.121 2.045 29.457 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.676 0.327 28.150 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.836 -0.405 29.734 1.00 0.00 H new ATOM 884 N VAL A 59 -3.866 1.158 28.451 1.00 0.00 N ATOM 885 CA VAL A 59 -2.509 1.482 28.879 1.00 0.00 C ATOM 886 C VAL A 59 -2.265 2.981 28.877 1.00 0.00 C ATOM 887 O VAL A 59 -2.924 3.731 28.158 1.00 0.00 O ATOM 888 CB VAL A 59 -1.444 0.836 27.971 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.252 -0.630 28.313 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.812 1.013 26.506 1.00 0.00 C ATOM 0 H VAL A 59 -4.071 1.402 27.482 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.419 1.086 29.891 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.495 1.343 28.146 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.495 -1.061 27.657 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.929 -0.722 29.350 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.194 -1.162 28.178 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.048 0.551 25.881 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.775 0.540 26.313 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.877 2.076 26.273 1.00 0.00 H new ATOM 900 N LEU A 60 -1.298 3.405 29.675 1.00 0.00 N ATOM 901 CA LEU A 60 -0.936 4.804 29.760 1.00 0.00 C ATOM 902 C LEU A 60 0.364 5.058 29.006 1.00 0.00 C ATOM 903 O LEU A 60 1.414 4.514 29.355 1.00 0.00 O ATOM 904 CB LEU A 60 -0.795 5.218 31.221 1.00 0.00 C ATOM 905 CG LEU A 60 -1.870 6.173 31.720 1.00 0.00 C ATOM 906 CD1 LEU A 60 -2.240 5.849 33.156 1.00 0.00 C ATOM 907 CD2 LEU A 60 -1.407 7.616 31.593 1.00 0.00 C ATOM 0 H LEU A 60 -0.748 2.792 30.276 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.723 5.402 29.302 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.809 4.322 31.841 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.180 5.686 31.359 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.758 6.048 31.101 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.010 6.541 33.498 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.618 4.828 33.213 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.358 5.945 33.789 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.190 8.282 31.955 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.504 7.762 32.185 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.195 7.839 30.547 1.00 0.00 H new ATOM 919 N ASP A 61 0.281 5.878 27.963 1.00 0.00 N ATOM 920 CA ASP A 61 1.443 6.205 27.147 1.00 0.00 C ATOM 921 C ASP A 61 1.989 7.582 27.510 1.00 0.00 C ATOM 922 O ASP A 61 1.395 8.605 27.171 1.00 0.00 O ATOM 923 CB ASP A 61 1.075 6.168 25.664 1.00 0.00 C ATOM 924 CG ASP A 61 2.293 6.217 24.763 1.00 0.00 C ATOM 925 OD1 ASP A 61 3.263 6.922 25.115 1.00 0.00 O ATOM 926 OD2 ASP A 61 2.279 5.550 23.707 1.00 0.00 O1- ATOM 0 H ASP A 61 -0.583 6.329 27.663 1.00 0.00 H new ATOM 0 HA ASP A 61 2.216 5.462 27.343 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.509 5.260 25.456 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.422 7.010 25.434 1.00 0.00 H new ATOM 931 N ALA A 62 3.123 7.600 28.202 1.00 0.00 N ATOM 932 CA ALA A 62 3.750 8.845 28.611 1.00 0.00 C ATOM 933 C ALA A 62 2.790 9.718 29.415 1.00 0.00 C ATOM 934 O ALA A 62 2.964 10.934 29.496 1.00 0.00 O ATOM 935 CB ALA A 62 4.264 9.597 27.394 1.00 0.00 C ATOM 0 H ALA A 62 3.626 6.761 28.491 1.00 0.00 H new ATOM 0 HA ALA A 62 4.592 8.601 29.258 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.732 10.528 27.713 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.997 8.984 26.870 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.432 9.819 26.725 1.00 0.00 H new ATOM 941 N GLY A 63 1.780 9.092 30.012 1.00 0.00 N ATOM 942 CA GLY A 63 0.814 9.831 30.803 1.00 0.00 C ATOM 943 C GLY A 63 -0.505 10.041 30.082 1.00 0.00 C ATOM 944 O GLY A 63 -1.243 10.975 30.392 1.00 0.00 O ATOM 0 H GLY A 63 1.614 8.087 29.962 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.631 9.297 31.735 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.235 10.801 31.068 1.00 0.00 H new ATOM 948 N LYS A 64 -0.803 9.173 29.119 1.00 0.00 N ATOM 949 CA LYS A 64 -2.045 9.278 28.361 1.00 0.00 C ATOM 950 C LYS A 64 -2.779 7.945 28.330 1.00 0.00 C ATOM 951 O LYS A 64 -2.247 6.938 27.866 1.00 0.00 O ATOM 952 CB LYS A 64 -1.764 9.755 26.935 1.00 0.00 C ATOM 953 CG LYS A 64 -2.923 10.511 26.307 1.00 0.00 C ATOM 954 CD LYS A 64 -2.449 11.441 25.202 1.00 0.00 C ATOM 955 CE LYS A 64 -3.538 11.682 24.170 1.00 0.00 C ATOM 956 NZ LYS A 64 -3.071 12.560 23.062 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.205 8.393 28.846 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.681 10.010 28.859 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.884 10.398 26.943 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -1.524 8.893 26.313 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.645 9.801 25.902 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -3.440 11.089 27.073 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.139 12.392 25.634 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -1.573 11.012 24.715 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -3.868 10.727 23.761 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.402 12.137 24.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -3.844 12.699 22.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.780 13.481 23.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -2.263 12.114 22.583 1.00 0.00 H new ATOM 970 N LYS A 65 -4.009 7.953 28.829 1.00 0.00 N ATOM 971 CA LYS A 65 -4.829 6.751 28.867 1.00 0.00 C ATOM 972 C LYS A 65 -5.330 6.392 27.476 1.00 0.00 C ATOM 973 O LYS A 65 -6.085 7.146 26.861 1.00 0.00 O ATOM 974 CB LYS A 65 -6.014 6.947 29.814 1.00 0.00 C ATOM 975 CG LYS A 65 -5.610 7.096 31.272 1.00 0.00 C ATOM 976 CD LYS A 65 -6.605 7.949 32.042 1.00 0.00 C ATOM 977 CE LYS A 65 -6.534 7.678 33.535 1.00 0.00 C ATOM 978 NZ LYS A 65 -7.358 8.641 34.315 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.461 8.782 29.214 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.212 5.931 29.234 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.571 7.833 29.508 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -6.690 6.097 29.718 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.540 6.111 31.734 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.620 7.547 31.332 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -6.404 9.004 31.853 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.614 7.747 31.682 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.875 6.663 33.736 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.497 7.737 33.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -7.282 8.421 35.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -7.017 9.608 34.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.352 8.567 34.018 1.00 0.00 H new ATOM 992 N LYS A 66 -4.907 5.234 26.985 1.00 0.00 N ATOM 993 CA LYS A 66 -5.313 4.769 25.668 1.00 0.00 C ATOM 994 C LYS A 66 -5.347 3.245 25.623 1.00 0.00 C ATOM 995 O LYS A 66 -4.521 2.580 26.250 1.00 0.00 O ATOM 996 CB LYS A 66 -4.360 5.303 24.597 1.00 0.00 C ATOM 997 CG LYS A 66 -4.781 6.645 24.021 1.00 0.00 C ATOM 998 CD LYS A 66 -4.419 6.757 22.549 1.00 0.00 C ATOM 999 CE LYS A 66 -5.341 7.722 21.821 1.00 0.00 C ATOM 1000 NZ LYS A 66 -4.742 9.080 21.703 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.282 4.599 27.482 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.316 5.146 25.467 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.362 5.398 25.025 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.292 4.575 23.788 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.856 6.773 24.143 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -4.299 7.449 24.578 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.387 7.094 22.452 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.478 5.774 22.083 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -5.560 7.334 20.826 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.290 7.789 22.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.429 9.792 22.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.886 9.134 22.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.492 9.264 20.710 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.304 2.694 24.884 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.434 1.246 24.769 1.00 0.00 C ATOM 1016 C LEU A 67 -5.519 0.702 23.678 1.00 0.00 C ATOM 1017 O LEU A 67 -5.440 1.261 22.585 1.00 0.00 O ATOM 1018 CB LEU A 67 -7.886 0.853 24.471 1.00 0.00 C ATOM 1019 CG LEU A 67 -8.963 1.745 25.102 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.296 1.012 25.140 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.557 2.184 26.502 1.00 0.00 C ATOM 0 H LEU A 67 -6.998 3.225 24.358 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.138 0.810 25.723 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.028 0.854 23.390 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.043 -0.170 24.812 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.070 2.639 24.487 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.052 1.655 25.590 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.598 0.752 24.125 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.194 0.103 25.732 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.338 2.815 26.926 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.418 1.306 27.133 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.624 2.746 26.451 1.00 0.00 H new ATOM 1033 N TYR A 68 -4.834 -0.396 23.981 1.00 0.00 N ATOM 1034 CA TYR A 68 -3.930 -1.020 23.024 1.00 0.00 C ATOM 1035 C TYR A 68 -4.285 -2.492 22.827 1.00 0.00 C ATOM 1036 O TYR A 68 -4.742 -3.162 23.758 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.473 -0.869 23.484 1.00 0.00 C ATOM 1038 CG TYR A 68 -2.017 -1.924 24.473 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.565 -1.997 25.744 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -1.036 -2.843 24.129 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -2.150 -2.958 26.647 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.615 -3.808 25.023 1.00 0.00 C ATOM 1043 CZ TYR A 68 -1.175 -3.861 26.281 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.760 -4.820 27.177 1.00 0.00 O ATOM 0 H TYR A 68 -4.888 -0.871 24.882 1.00 0.00 H new ATOM 0 HA TYR A 68 -4.041 -0.513 22.065 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -1.823 -0.903 22.610 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.348 0.115 23.937 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.329 -1.291 26.034 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.594 -2.803 23.145 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.587 -3.001 27.634 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.148 -4.517 24.738 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.489 -5.627 26.691 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.074 -2.987 21.611 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.370 -4.377 21.287 1.00 0.00 C ATOM 1056 C GLU A 69 -3.085 -5.165 21.068 1.00 0.00 C ATOM 1057 O GLU A 69 -2.190 -4.722 20.350 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.249 -4.455 20.037 1.00 0.00 C ATOM 1059 CG GLU A 69 -6.712 -4.137 20.301 1.00 0.00 C ATOM 1060 CD GLU A 69 -7.411 -3.560 19.085 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -6.931 -3.796 17.956 1.00 0.00 O1- ATOM 1062 OE2 GLU A 69 -8.438 -2.872 19.262 1.00 0.00 O ATOM 0 H GLU A 69 -3.698 -2.444 20.833 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.908 -4.816 22.128 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.864 -3.762 19.289 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.174 -5.456 19.612 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.227 -5.045 20.615 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.783 -3.429 21.127 1.00 0.00 H new ATOM 1069 N ALA A 70 -2.999 -6.334 21.692 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.821 -7.181 21.566 1.00 0.00 C ATOM 1071 C ALA A 70 -2.167 -8.518 20.927 1.00 0.00 C ATOM 1072 O ALA A 70 -3.175 -9.138 21.266 1.00 0.00 O ATOM 1073 CB ALA A 70 -1.179 -7.397 22.928 1.00 0.00 C ATOM 0 H ALA A 70 -3.732 -6.716 22.290 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.110 -6.673 20.915 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.300 -8.032 22.819 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.883 -6.435 23.347 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.894 -7.879 23.595 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.321 -8.958 20.003 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.532 -10.225 19.319 1.00 0.00 C ATOM 1081 C LYS A 71 -0.417 -11.207 19.646 1.00 0.00 C ATOM 1082 O LYS A 71 0.765 -10.880 19.536 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.612 -10.017 17.810 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.608 -9.010 17.293 1.00 0.00 C ATOM 1085 CD LYS A 71 -0.404 -9.136 15.792 1.00 0.00 C ATOM 1086 CE LYS A 71 -0.396 -7.776 15.113 1.00 0.00 C ATOM 1087 NZ LYS A 71 0.237 -7.831 13.767 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.483 -8.455 19.711 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.478 -10.639 19.668 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.450 -10.972 17.309 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.617 -9.686 17.548 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.949 -8.002 17.530 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.345 -9.152 17.803 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.538 -9.648 15.594 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -1.197 -9.751 15.367 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -1.419 -7.412 15.018 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.140 -7.062 15.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.223 -6.884 13.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.221 -8.154 13.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -0.290 -8.493 13.162 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.800 -12.411 20.045 1.00 0.00 N ATOM 1102 CA ILE A 72 0.167 -13.445 20.384 1.00 0.00 C ATOM 1103 C ILE A 72 0.024 -14.637 19.447 1.00 0.00 C ATOM 1104 O ILE A 72 -1.070 -15.170 19.263 1.00 0.00 O ATOM 1105 CB ILE A 72 0.009 -13.903 21.849 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.096 -12.693 22.783 1.00 0.00 C ATOM 1107 CG2 ILE A 72 1.071 -14.933 22.208 1.00 0.00 C ATOM 1108 CD1 ILE A 72 -0.444 -12.954 24.172 1.00 0.00 C ATOM 0 H ILE A 72 -1.774 -12.696 20.142 1.00 0.00 H new ATOM 0 HA ILE A 72 1.163 -13.018 20.267 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.968 -14.371 21.967 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.137 -12.380 22.861 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.454 -11.863 22.339 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.942 -15.243 23.245 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.972 -15.800 21.555 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.061 -14.494 22.081 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.348 -12.051 24.775 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.495 -13.237 24.107 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.121 -13.762 24.636 1.00 0.00 H new ATOM 1120 N TRP A 73 1.135 -15.031 18.840 1.00 0.00 N ATOM 1121 CA TRP A 73 1.144 -16.142 17.897 1.00 0.00 C ATOM 1122 C TRP A 73 1.549 -17.443 18.587 1.00 0.00 C ATOM 1123 O TRP A 73 2.577 -17.506 19.259 1.00 0.00 O ATOM 1124 CB TRP A 73 2.119 -15.839 16.754 1.00 0.00 C ATOM 1125 CG TRP A 73 1.455 -15.447 15.467 1.00 0.00 C ATOM 1126 CD1 TRP A 73 1.822 -15.841 14.214 1.00 0.00 C ATOM 1127 CD2 TRP A 73 0.327 -14.577 15.298 1.00 0.00 C ATOM 1128 NE1 TRP A 73 0.990 -15.281 13.277 1.00 0.00 N ATOM 1129 CE2 TRP A 73 0.064 -14.502 13.917 1.00 0.00 C ATOM 1130 CE3 TRP A 73 -0.490 -13.860 16.177 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 -0.979 -13.737 13.397 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 -1.523 -13.103 15.659 1.00 0.00 C ATOM 1133 CH2 TRP A 73 -1.760 -13.046 14.281 1.00 0.00 C ATOM 0 H TRP A 73 2.046 -14.596 18.984 1.00 0.00 H new ATOM 0 HA TRP A 73 0.136 -16.264 17.500 1.00 0.00 H new ATOM 0 HB2 TRP A 73 2.787 -15.036 17.065 1.00 0.00 H new ATOM 0 HB3 TRP A 73 2.739 -16.718 16.577 1.00 0.00 H new ATOM 0 HD1 TRP A 73 2.649 -16.499 13.991 1.00 0.00 H new ATOM 0 HE1 TRP A 73 1.052 -15.422 12.269 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.317 -13.897 17.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -1.163 -13.692 12.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -2.159 -12.545 16.330 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -2.576 -12.444 13.909 1.00 0.00 H new ATOM 1144 N VAL A 74 0.732 -18.479 18.413 1.00 0.00 N ATOM 1145 CA VAL A 74 1.009 -19.778 19.017 1.00 0.00 C ATOM 1146 C VAL A 74 1.001 -20.881 17.964 1.00 0.00 C ATOM 1147 O VAL A 74 0.023 -21.051 17.236 1.00 0.00 O ATOM 1148 CB VAL A 74 -0.016 -20.129 20.114 1.00 0.00 C ATOM 1149 CG1 VAL A 74 0.552 -21.173 21.063 1.00 0.00 C ATOM 1150 CG2 VAL A 74 -0.442 -18.881 20.874 1.00 0.00 C ATOM 0 H VAL A 74 -0.125 -18.444 17.860 1.00 0.00 H new ATOM 0 HA VAL A 74 1.998 -19.708 19.469 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.900 -20.550 19.634 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.186 -21.407 21.830 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.796 -22.077 20.505 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.454 -20.783 21.535 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.165 -19.152 21.643 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.430 -18.424 21.341 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.897 -18.171 20.183 1.00 0.00 H new ATOM 1160 N LYS A 75 2.099 -21.627 17.884 1.00 0.00 N ATOM 1161 CA LYS A 75 2.216 -22.712 16.918 1.00 0.00 C ATOM 1162 C LYS A 75 1.428 -23.938 17.373 1.00 0.00 C ATOM 1163 O LYS A 75 1.388 -24.252 18.563 1.00 0.00 O ATOM 1164 CB LYS A 75 3.686 -23.084 16.714 1.00 0.00 C ATOM 1165 CG LYS A 75 4.548 -21.923 16.243 1.00 0.00 C ATOM 1166 CD LYS A 75 5.244 -21.238 17.408 1.00 0.00 C ATOM 1167 CE LYS A 75 6.448 -20.436 16.944 1.00 0.00 C ATOM 1168 NZ LYS A 75 7.580 -21.316 16.539 1.00 0.00 N1+ ATOM 0 H LYS A 75 2.919 -21.499 18.477 1.00 0.00 H new ATOM 0 HA LYS A 75 1.799 -22.367 15.972 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.089 -23.468 17.652 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.750 -23.892 15.985 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.293 -22.285 15.535 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.928 -21.200 15.712 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.541 -20.579 17.917 1.00 0.00 H new ATOM 0 HD3 LYS A 75 5.562 -21.986 18.134 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.161 -19.804 16.104 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.773 -19.773 17.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.455 -20.756 16.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.695 -22.078 17.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.382 -21.729 15.606 1.00 0.00 H new ATOM 1182 N PRO A 76 0.786 -24.650 16.430 1.00 0.00 N ATOM 1183 CA PRO A 76 -0.003 -25.844 16.744 1.00 0.00 C ATOM 1184 C PRO A 76 0.873 -27.057 17.042 1.00 0.00 C ATOM 1185 O PRO A 76 0.627 -27.793 17.997 1.00 0.00 O ATOM 1186 CB PRO A 76 -0.814 -26.072 15.469 1.00 0.00 C ATOM 1187 CG PRO A 76 0.032 -25.508 14.381 1.00 0.00 C ATOM 1188 CD PRO A 76 0.778 -24.348 14.985 1.00 0.00 C ATOM 0 HA PRO A 76 -0.612 -25.709 17.638 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.011 -27.132 15.309 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -1.781 -25.572 15.519 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.724 -26.258 13.998 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -0.581 -25.181 13.541 1.00 0.00 H new ATOM 0 HD2 PRO A 76 1.790 -24.272 14.586 1.00 0.00 H new ATOM 0 HD3 PRO A 76 0.281 -23.400 14.777 1.00 0.00 H new ATOM 1196 N TRP A 77 1.897 -27.258 16.218 1.00 0.00 N ATOM 1197 CA TRP A 77 2.809 -28.382 16.394 1.00 0.00 C ATOM 1198 C TRP A 77 3.622 -28.228 17.676 1.00 0.00 C ATOM 1199 O TRP A 77 3.442 -28.984 18.631 1.00 0.00 O ATOM 1200 CB TRP A 77 3.750 -28.495 15.192 1.00 0.00 C ATOM 1201 CG TRP A 77 3.219 -29.379 14.105 1.00 0.00 C ATOM 1202 CD1 TRP A 77 2.764 -28.987 12.879 1.00 0.00 C ATOM 1203 CD2 TRP A 77 3.088 -30.805 14.146 1.00 0.00 C ATOM 1204 NE1 TRP A 77 2.358 -30.082 12.155 1.00 0.00 N ATOM 1205 CE2 TRP A 77 2.547 -31.210 12.911 1.00 0.00 C ATOM 1206 CE3 TRP A 77 3.375 -31.778 15.107 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 2.288 -32.544 12.613 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 3.118 -33.104 14.809 1.00 0.00 C ATOM 1209 CH2 TRP A 77 2.580 -33.476 13.571 1.00 0.00 C ATOM 0 H TRP A 77 2.115 -26.658 15.423 1.00 0.00 H new ATOM 0 HA TRP A 77 2.214 -29.292 16.469 1.00 0.00 H new ATOM 0 HB2 TRP A 77 3.930 -27.500 14.786 1.00 0.00 H new ATOM 0 HB3 TRP A 77 4.712 -28.882 15.528 1.00 0.00 H new ATOM 0 HD1 TRP A 77 2.728 -27.966 12.529 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.978 -30.059 11.209 1.00 0.00 H new ATOM 0 HE3 TRP A 77 3.790 -31.500 16.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 1.871 -32.833 11.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 3.336 -33.865 15.544 1.00 0.00 H new ATOM 0 HH2 TRP A 77 2.392 -34.520 13.368 1.00 0.00 H new ATOM 1220 N MET A 78 4.515 -27.244 17.690 1.00 0.00 N ATOM 1221 CA MET A 78 5.355 -26.990 18.855 1.00 0.00 C ATOM 1222 C MET A 78 4.503 -26.686 20.085 1.00 0.00 C ATOM 1223 O MET A 78 4.909 -26.957 21.214 1.00 0.00 O ATOM 1224 CB MET A 78 6.307 -25.825 18.579 1.00 0.00 C ATOM 1225 CG MET A 78 7.659 -25.971 19.257 1.00 0.00 C ATOM 1226 SD MET A 78 9.009 -25.308 18.262 1.00 0.00 S ATOM 1227 CE MET A 78 10.015 -24.537 19.527 1.00 0.00 C ATOM 0 H MET A 78 4.676 -26.609 16.908 1.00 0.00 H new ATOM 0 HA MET A 78 5.939 -27.889 19.053 1.00 0.00 H new ATOM 0 HB2 MET A 78 6.457 -25.736 17.503 1.00 0.00 H new ATOM 0 HB3 MET A 78 5.840 -24.898 18.913 1.00 0.00 H new ATOM 0 HG2 MET A 78 7.636 -25.459 20.219 1.00 0.00 H new ATOM 0 HG3 MET A 78 7.847 -27.025 19.461 1.00 0.00 H new ATOM 0 HE1 MET A 78 10.892 -24.081 19.067 1.00 0.00 H new ATOM 0 HE2 MET A 78 9.433 -23.770 20.038 1.00 0.00 H new ATOM 0 HE3 MET A 78 10.334 -25.290 20.247 1.00 0.00 H new ATOM 1237 N ASP A 79 3.321 -26.121 19.856 1.00 0.00 N ATOM 1238 CA ASP A 79 2.414 -25.781 20.946 1.00 0.00 C ATOM 1239 C ASP A 79 3.044 -24.750 21.877 1.00 0.00 C ATOM 1240 O ASP A 79 2.765 -24.729 23.075 1.00 0.00 O ATOM 1241 CB ASP A 79 2.035 -27.036 21.734 1.00 0.00 C ATOM 1242 CG ASP A 79 0.573 -27.047 22.137 1.00 0.00 C ATOM 1243 OD1 ASP A 79 0.085 -26.007 22.627 1.00 0.00 O1- ATOM 1244 OD2 ASP A 79 -0.083 -28.096 21.964 1.00 0.00 O ATOM 0 H ASP A 79 2.970 -25.890 18.927 1.00 0.00 H new ATOM 0 HA ASP A 79 1.512 -25.348 20.513 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.249 -27.919 21.131 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.656 -27.102 22.628 1.00 0.00 H new ATOM 1249 N PHE A 80 3.894 -23.896 21.317 1.00 0.00 N ATOM 1250 CA PHE A 80 4.563 -22.862 22.097 1.00 0.00 C ATOM 1251 C PHE A 80 3.960 -21.490 21.812 1.00 0.00 C ATOM 1252 O PHE A 80 3.982 -21.016 20.676 1.00 0.00 O ATOM 1253 CB PHE A 80 6.061 -22.849 21.787 1.00 0.00 C ATOM 1254 CG PHE A 80 6.877 -23.693 22.726 1.00 0.00 C ATOM 1255 CD1 PHE A 80 6.461 -24.969 23.070 1.00 0.00 C ATOM 1256 CD2 PHE A 80 8.057 -23.209 23.265 1.00 0.00 C ATOM 1257 CE1 PHE A 80 7.208 -25.747 23.934 1.00 0.00 C ATOM 1258 CE2 PHE A 80 8.809 -23.981 24.130 1.00 0.00 C ATOM 1259 CZ PHE A 80 8.384 -25.253 24.465 1.00 0.00 C ATOM 0 H PHE A 80 4.136 -23.900 20.326 1.00 0.00 H new ATOM 0 HA PHE A 80 4.420 -23.089 23.154 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.216 -23.202 20.767 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.423 -21.822 21.827 1.00 0.00 H new ATOM 0 HD1 PHE A 80 5.542 -25.360 22.658 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.394 -22.216 23.006 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.873 -26.740 24.194 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.727 -23.591 24.544 1.00 0.00 H new ATOM 0 HZ PHE A 80 8.970 -25.859 25.140 1.00 0.00 H new ATOM 1269 N LYS A 81 3.424 -20.858 22.850 1.00 0.00 N ATOM 1270 CA LYS A 81 2.815 -19.540 22.711 1.00 0.00 C ATOM 1271 C LYS A 81 3.874 -18.443 22.778 1.00 0.00 C ATOM 1272 O LYS A 81 4.746 -18.461 23.646 1.00 0.00 O ATOM 1273 CB LYS A 81 1.766 -19.324 23.804 1.00 0.00 C ATOM 1274 CG LYS A 81 1.083 -17.967 23.736 1.00 0.00 C ATOM 1275 CD LYS A 81 0.718 -17.456 25.120 1.00 0.00 C ATOM 1276 CE LYS A 81 1.876 -16.709 25.761 1.00 0.00 C ATOM 1277 NZ LYS A 81 3.024 -17.609 26.057 1.00 0.00 N1+ ATOM 0 H LYS A 81 3.399 -21.237 23.797 1.00 0.00 H new ATOM 0 HA LYS A 81 2.329 -19.490 21.737 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.010 -20.106 23.729 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.242 -19.433 24.779 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.742 -17.251 23.245 1.00 0.00 H new ATOM 0 HG3 LYS A 81 0.183 -18.042 23.126 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -0.147 -16.797 25.049 1.00 0.00 H new ATOM 0 HD3 LYS A 81 0.429 -18.294 25.754 1.00 0.00 H new ATOM 0 HE2 LYS A 81 2.204 -15.910 25.097 1.00 0.00 H new ATOM 0 HE3 LYS A 81 1.537 -16.238 26.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 3.634 -17.169 26.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 2.669 -18.518 26.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 3.572 -17.770 25.188 1.00 0.00 H new ATOM 1291 N GLN A 82 3.789 -17.491 21.854 1.00 0.00 N ATOM 1292 CA GLN A 82 4.739 -16.386 21.807 1.00 0.00 C ATOM 1293 C GLN A 82 4.055 -15.096 21.364 1.00 0.00 C ATOM 1294 O GLN A 82 3.392 -15.057 20.328 1.00 0.00 O ATOM 1295 CB GLN A 82 5.891 -16.718 20.856 1.00 0.00 C ATOM 1296 CG GLN A 82 7.166 -15.944 21.152 1.00 0.00 C ATOM 1297 CD GLN A 82 6.990 -14.447 20.985 1.00 0.00 C ATOM 1298 OE1 GLN A 82 6.798 -13.721 21.960 1.00 0.00 O ATOM 1299 NE2 GLN A 82 7.057 -13.978 19.745 1.00 0.00 N ATOM 0 H GLN A 82 3.073 -17.463 21.129 1.00 0.00 H new ATOM 0 HA GLN A 82 5.135 -16.238 22.812 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.102 -17.786 20.913 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.578 -16.509 19.833 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.488 -16.157 22.171 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.959 -16.289 20.489 1.00 0.00 H new ATOM 0 HE21 GLN A 82 7.218 -14.617 18.966 1.00 0.00 H new ATOM 0 HE22 GLN A 82 6.948 -12.979 19.571 1.00 0.00 H new ATOM 1308 N LEU A 83 4.222 -14.044 22.158 1.00 0.00 N ATOM 1309 CA LEU A 83 3.624 -12.749 21.850 1.00 0.00 C ATOM 1310 C LEU A 83 4.322 -12.099 20.658 1.00 0.00 C ATOM 1311 O LEU A 83 5.549 -12.046 20.601 1.00 0.00 O ATOM 1312 CB LEU A 83 3.698 -11.829 23.071 1.00 0.00 C ATOM 1313 CG LEU A 83 3.474 -12.523 24.419 1.00 0.00 C ATOM 1314 CD1 LEU A 83 4.739 -12.478 25.263 1.00 0.00 C ATOM 1315 CD2 LEU A 83 2.312 -11.886 25.166 1.00 0.00 C ATOM 0 H LEU A 83 4.767 -14.062 23.020 1.00 0.00 H new ATOM 0 HA LEU A 83 2.578 -12.908 21.589 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.676 -11.347 23.085 1.00 0.00 H new ATOM 0 HB3 LEU A 83 2.955 -11.039 22.958 1.00 0.00 H new ATOM 0 HG LEU A 83 3.226 -13.567 24.226 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.559 -12.976 26.216 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.547 -12.985 24.735 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.019 -11.440 25.443 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.171 -12.394 26.120 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.528 -10.833 25.344 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.404 -11.974 24.570 1.00 0.00 H new ATOM 1327 N GLN A 84 3.531 -11.614 19.706 1.00 0.00 N ATOM 1328 CA GLN A 84 4.077 -10.976 18.512 1.00 0.00 C ATOM 1329 C GLN A 84 4.294 -9.480 18.738 1.00 0.00 C ATOM 1330 O GLN A 84 5.431 -9.014 18.808 1.00 0.00 O ATOM 1331 CB GLN A 84 3.145 -11.198 17.318 1.00 0.00 C ATOM 1332 CG GLN A 84 3.392 -12.510 16.587 1.00 0.00 C ATOM 1333 CD GLN A 84 4.194 -12.330 15.316 1.00 0.00 C ATOM 1334 OE1 GLN A 84 5.018 -11.422 15.211 1.00 0.00 O ATOM 1335 NE2 GLN A 84 3.954 -13.199 14.342 1.00 0.00 N ATOM 0 H GLN A 84 2.512 -11.650 19.737 1.00 0.00 H new ATOM 0 HA GLN A 84 5.044 -11.432 18.298 1.00 0.00 H new ATOM 0 HB2 GLN A 84 2.112 -11.174 17.665 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.265 -10.373 16.616 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.919 -13.197 17.250 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.435 -12.972 16.345 1.00 0.00 H new ATOM 0 HE21 GLN A 84 3.261 -13.936 14.475 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.462 -13.130 13.460 1.00 0.00 H new ATOM 1344 N GLU A 85 3.199 -8.734 18.849 1.00 0.00 N ATOM 1345 CA GLU A 85 3.274 -7.291 19.063 1.00 0.00 C ATOM 1346 C GLU A 85 1.879 -6.688 19.229 1.00 0.00 C ATOM 1347 O GLU A 85 0.878 -7.315 18.889 1.00 0.00 O ATOM 1348 CB GLU A 85 4.001 -6.616 17.896 1.00 0.00 C ATOM 1349 CG GLU A 85 3.208 -6.620 16.599 1.00 0.00 C ATOM 1350 CD GLU A 85 4.047 -6.213 15.403 1.00 0.00 C ATOM 1351 OE1 GLU A 85 4.674 -5.135 15.456 1.00 0.00 O ATOM 1352 OE2 GLU A 85 4.078 -6.976 14.414 1.00 0.00 O1- ATOM 0 H GLU A 85 2.250 -9.103 18.795 1.00 0.00 H new ATOM 0 HA GLU A 85 3.835 -7.116 19.981 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.230 -5.586 18.169 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.953 -7.121 17.731 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.800 -7.616 16.430 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.361 -5.940 16.693 1.00 0.00 H new ATOM 1359 N PHE A 86 1.825 -5.466 19.754 1.00 0.00 N ATOM 1360 CA PHE A 86 0.552 -4.780 19.965 1.00 0.00 C ATOM 1361 C PHE A 86 0.511 -3.450 19.218 1.00 0.00 C ATOM 1362 O PHE A 86 1.538 -2.796 19.036 1.00 0.00 O ATOM 1363 CB PHE A 86 0.304 -4.537 21.455 1.00 0.00 C ATOM 1364 CG PHE A 86 1.533 -4.138 22.219 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.430 -5.099 22.652 1.00 0.00 C ATOM 1366 CD2 PHE A 86 1.788 -2.806 22.510 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.559 -4.741 23.359 1.00 0.00 C ATOM 1368 CE2 PHE A 86 2.916 -2.445 23.218 1.00 0.00 C ATOM 1369 CZ PHE A 86 3.802 -3.413 23.643 1.00 0.00 C ATOM 0 H PHE A 86 2.645 -4.932 20.040 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.234 -5.426 19.573 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.450 -3.757 21.565 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.108 -5.444 21.897 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.244 -6.140 22.434 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.097 -2.044 22.179 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.252 -5.500 23.690 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.105 -1.405 23.439 1.00 0.00 H new ATOM 0 HZ PHE A 86 4.685 -3.132 24.198 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.686 -3.055 18.793 1.00 0.00 N ATOM 1380 CA LYS A 87 -0.865 -1.800 18.072 1.00 0.00 C ATOM 1381 C LYS A 87 -1.802 -0.868 18.836 1.00 0.00 C ATOM 1382 O LYS A 87 -2.671 -1.320 19.582 1.00 0.00 O ATOM 1383 CB LYS A 87 -1.412 -2.055 16.662 1.00 0.00 C ATOM 1384 CG LYS A 87 -2.323 -3.269 16.554 1.00 0.00 C ATOM 1385 CD LYS A 87 -3.716 -2.972 17.087 1.00 0.00 C ATOM 1386 CE LYS A 87 -4.380 -1.843 16.315 1.00 0.00 C ATOM 1387 NZ LYS A 87 -5.774 -2.187 15.919 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.545 -3.586 18.936 1.00 0.00 H new ATOM 0 HA LYS A 87 0.110 -1.321 17.985 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.961 -1.173 16.333 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.574 -2.182 15.977 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.390 -3.583 15.512 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -1.890 -4.101 17.110 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.331 -3.870 17.021 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.654 -2.705 18.142 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.388 -0.941 16.926 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.794 -1.619 15.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.295 -1.316 15.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.755 -2.807 15.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.247 -2.679 16.704 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.613 0.434 18.651 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.437 1.431 19.329 1.00 0.00 C ATOM 1403 C HIS A 88 -3.834 1.493 18.721 1.00 0.00 C ATOM 1404 O HIS A 88 -3.993 1.489 17.500 1.00 0.00 O ATOM 1405 CB HIS A 88 -1.773 2.806 19.251 1.00 0.00 C ATOM 1406 CG HIS A 88 -1.615 3.316 17.853 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -0.599 2.910 17.013 1.00 0.00 N ATOM 1408 CD2 HIS A 88 -2.351 4.206 17.145 1.00 0.00 C ATOM 1409 CE1 HIS A 88 -0.717 3.528 15.851 1.00 0.00 C ATOM 1410 NE2 HIS A 88 -1.773 4.319 15.905 1.00 0.00 N ATOM 0 H HIS A 88 -0.897 0.825 18.038 1.00 0.00 H new ATOM 0 HA HIS A 88 -2.531 1.137 20.374 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.365 3.519 19.824 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.792 2.754 19.723 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.230 4.730 17.492 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.061 3.407 15.001 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.105 4.917 15.148 1.00 0.00 H new ATOM 1419 N VAL A 89 -4.844 1.554 19.582 1.00 0.00 N ATOM 1420 CA VAL A 89 -6.230 1.621 19.134 1.00 0.00 C ATOM 1421 C VAL A 89 -7.000 2.695 19.895 1.00 0.00 C ATOM 1422 O VAL A 89 -6.834 2.853 21.104 1.00 0.00 O ATOM 1423 CB VAL A 89 -6.948 0.270 19.314 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.521 -0.710 18.232 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -6.677 -0.301 20.698 1.00 0.00 C ATOM 0 H VAL A 89 -4.728 1.558 20.595 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.206 1.872 18.074 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.021 0.435 19.220 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -7.038 -1.659 18.375 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.773 -0.303 17.253 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.445 -0.871 18.291 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.193 -1.255 20.805 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.605 -0.452 20.826 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.039 0.394 21.456 1.00 0.00 H new ATOM 1435 N ARG A 90 -7.842 3.433 19.178 1.00 0.00 N ATOM 1436 CA ARG A 90 -8.638 4.493 19.786 1.00 0.00 C ATOM 1437 C ARG A 90 -9.542 3.936 20.881 1.00 0.00 C ATOM 1438 O ARG A 90 -9.650 2.721 21.051 1.00 0.00 O ATOM 1439 CB ARG A 90 -9.479 5.202 18.723 1.00 0.00 C ATOM 1440 CG ARG A 90 -9.561 6.707 18.914 1.00 0.00 C ATOM 1441 CD ARG A 90 -10.925 7.247 18.515 1.00 0.00 C ATOM 1442 NE ARG A 90 -10.868 8.661 18.150 1.00 0.00 N ATOM 1443 CZ ARG A 90 -11.943 9.437 18.025 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -13.156 8.942 18.234 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -11.802 10.712 17.690 1.00 0.00 N ATOM 0 H ARG A 90 -7.990 3.316 18.176 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.955 5.213 20.237 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.058 4.992 17.740 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.487 4.788 18.734 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.362 6.954 19.957 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -8.788 7.193 18.319 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.311 6.671 17.674 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.624 7.114 19.341 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.952 9.077 17.981 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.269 7.962 18.492 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.975 9.542 18.137 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -10.871 11.097 17.528 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.624 11.308 17.594 1.00 0.00 H new ATOM 1459 N ASP A 91 -10.191 4.830 21.620 1.00 0.00 N ATOM 1460 CA ASP A 91 -11.086 4.427 22.698 1.00 0.00 C ATOM 1461 C ASP A 91 -12.340 3.760 22.141 1.00 0.00 C ATOM 1462 O ASP A 91 -13.433 4.325 22.195 1.00 0.00 O ATOM 1463 CB ASP A 91 -11.470 5.638 23.550 1.00 0.00 C ATOM 1464 CG ASP A 91 -10.473 5.903 24.661 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -9.256 5.884 24.384 1.00 0.00 O1- ATOM 1466 OD2 ASP A 91 -10.910 6.129 25.809 1.00 0.00 O ATOM 0 H ASP A 91 -10.114 5.839 21.492 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.561 3.706 23.324 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.542 6.519 22.912 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.457 5.476 23.983 1.00 0.00 H new ATOM 1751 N ARG A 112 19.664 -6.702 -12.933 1.00 0.00 N ATOM 1752 CA ARG A 112 19.173 -7.938 -13.532 1.00 0.00 C ATOM 1753 C ARG A 112 18.229 -7.644 -14.695 1.00 0.00 C ATOM 1754 O ARG A 112 17.641 -6.566 -14.770 1.00 0.00 O ATOM 1755 CB ARG A 112 18.457 -8.789 -12.481 1.00 0.00 C ATOM 1756 CG ARG A 112 17.502 -7.997 -11.604 1.00 0.00 C ATOM 1757 CD ARG A 112 16.281 -8.819 -11.227 1.00 0.00 C ATOM 1758 NE ARG A 112 16.443 -9.480 -9.934 1.00 0.00 N ATOM 1759 CZ ARG A 112 15.706 -10.513 -9.531 1.00 0.00 C ATOM 1760 NH1 ARG A 112 14.755 -11.004 -10.315 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 15.920 -11.055 -8.340 1.00 0.00 N ATOM 0 HA ARG A 112 20.030 -8.491 -13.916 1.00 0.00 H new ATOM 0 HB2 ARG A 112 17.903 -9.582 -12.984 1.00 0.00 H new ATOM 0 HB3 ARG A 112 19.202 -9.272 -11.849 1.00 0.00 H new ATOM 0 HG2 ARG A 112 18.019 -7.675 -10.700 1.00 0.00 H new ATOM 0 HG3 ARG A 112 17.187 -7.095 -12.129 1.00 0.00 H new ATOM 0 HD2 ARG A 112 15.404 -8.172 -11.196 1.00 0.00 H new ATOM 0 HD3 ARG A 112 16.097 -9.569 -11.997 1.00 0.00 H new ATOM 0 HE ARG A 112 17.163 -9.129 -9.303 1.00 0.00 H new ATOM 0 HH11 ARG A 112 14.585 -10.590 -11.232 1.00 0.00 H new ATOM 0 HH12 ARG A 112 14.193 -11.796 -10.001 1.00 0.00 H new ATOM 0 HH21 ARG A 112 16.649 -10.681 -7.733 1.00 0.00 H new ATOM 0 HH22 ARG A 112 15.356 -11.846 -8.031 1.00 0.00 H new ATOM 1775 N PRO A 113 18.073 -8.605 -15.621 1.00 0.00 N ATOM 1776 CA PRO A 113 17.196 -8.446 -16.785 1.00 0.00 C ATOM 1777 C PRO A 113 15.722 -8.393 -16.399 1.00 0.00 C ATOM 1778 O PRO A 113 15.383 -8.218 -15.228 1.00 0.00 O ATOM 1779 CB PRO A 113 17.486 -9.692 -17.626 1.00 0.00 C ATOM 1780 CG PRO A 113 17.993 -10.699 -16.653 1.00 0.00 C ATOM 1781 CD PRO A 113 18.739 -9.921 -15.605 1.00 0.00 C ATOM 0 HA PRO A 113 17.385 -7.510 -17.310 1.00 0.00 H new ATOM 0 HB2 PRO A 113 16.587 -10.047 -18.130 1.00 0.00 H new ATOM 0 HB3 PRO A 113 18.224 -9.483 -18.400 1.00 0.00 H new ATOM 0 HG2 PRO A 113 17.172 -11.262 -16.210 1.00 0.00 H new ATOM 0 HG3 PRO A 113 18.647 -11.421 -17.143 1.00 0.00 H new ATOM 0 HD2 PRO A 113 18.669 -10.395 -14.626 1.00 0.00 H new ATOM 0 HD3 PRO A 113 19.799 -9.838 -15.844 1.00 0.00 H new ATOM 1789 N VAL A 114 14.849 -8.543 -17.390 1.00 0.00 N ATOM 1790 CA VAL A 114 13.411 -8.510 -17.154 1.00 0.00 C ATOM 1791 C VAL A 114 12.670 -9.443 -18.107 1.00 0.00 C ATOM 1792 O VAL A 114 13.154 -9.741 -19.198 1.00 0.00 O ATOM 1793 CB VAL A 114 12.846 -7.087 -17.319 1.00 0.00 C ATOM 1794 CG1 VAL A 114 13.380 -6.169 -16.232 1.00 0.00 C ATOM 1795 CG2 VAL A 114 13.176 -6.540 -18.700 1.00 0.00 C ATOM 0 H VAL A 114 15.113 -8.689 -18.364 1.00 0.00 H new ATOM 0 HA VAL A 114 13.257 -8.843 -16.128 1.00 0.00 H new ATOM 0 HB VAL A 114 11.761 -7.133 -17.220 1.00 0.00 H new ATOM 0 HG11 VAL A 114 12.969 -5.168 -16.366 1.00 0.00 H new ATOM 0 HG12 VAL A 114 13.087 -6.553 -15.255 1.00 0.00 H new ATOM 0 HG13 VAL A 114 14.467 -6.126 -16.294 1.00 0.00 H new ATOM 0 HG21 VAL A 114 12.769 -5.534 -18.799 1.00 0.00 H new ATOM 0 HG22 VAL A 114 14.258 -6.509 -18.830 1.00 0.00 H new ATOM 0 HG23 VAL A 114 12.738 -7.185 -19.461 1.00 0.00 H new ATOM 1805 N PRO A 115 11.477 -9.912 -17.706 1.00 0.00 N ATOM 1806 CA PRO A 115 10.664 -10.810 -18.531 1.00 0.00 C ATOM 1807 C PRO A 115 10.196 -10.143 -19.820 1.00 0.00 C ATOM 1808 O PRO A 115 10.695 -9.082 -20.198 1.00 0.00 O ATOM 1809 CB PRO A 115 9.464 -11.139 -17.636 1.00 0.00 C ATOM 1810 CG PRO A 115 9.405 -10.028 -16.646 1.00 0.00 C ATOM 1811 CD PRO A 115 10.825 -9.602 -16.420 1.00 0.00 C ATOM 0 HA PRO A 115 11.226 -11.688 -18.848 1.00 0.00 H new ATOM 0 HB2 PRO A 115 8.544 -11.199 -18.217 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.593 -12.102 -17.141 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.804 -9.200 -17.023 1.00 0.00 H new ATOM 0 HG3 PRO A 115 8.944 -10.358 -15.715 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.894 -8.541 -16.179 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.283 -10.147 -15.594 1.00 0.00 H new ATOM 1819 N VAL A 116 9.233 -10.767 -20.490 1.00 0.00 N ATOM 1820 CA VAL A 116 8.694 -10.232 -21.734 1.00 0.00 C ATOM 1821 C VAL A 116 7.172 -10.304 -21.744 1.00 0.00 C ATOM 1822 O VAL A 116 6.583 -11.272 -21.264 1.00 0.00 O ATOM 1823 CB VAL A 116 9.242 -10.988 -22.958 1.00 0.00 C ATOM 1824 CG1 VAL A 116 10.674 -10.567 -23.252 1.00 0.00 C ATOM 1825 CG2 VAL A 116 9.153 -12.492 -22.743 1.00 0.00 C ATOM 0 H VAL A 116 8.809 -11.645 -20.191 1.00 0.00 H new ATOM 0 HA VAL A 116 9.008 -9.190 -21.794 1.00 0.00 H new ATOM 0 HB VAL A 116 8.629 -10.732 -23.822 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.043 -11.113 -24.120 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.704 -9.497 -23.456 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.303 -10.789 -22.390 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.545 -13.009 -23.619 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.738 -12.769 -21.866 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.112 -12.777 -22.590 1.00 0.00 H new ATOM 1835 N HIS A 117 6.539 -9.268 -22.292 1.00 0.00 N ATOM 1836 CA HIS A 117 5.080 -9.204 -22.366 1.00 0.00 C ATOM 1837 C HIS A 117 4.464 -8.867 -21.007 1.00 0.00 C ATOM 1838 O HIS A 117 3.243 -8.813 -20.869 1.00 0.00 O ATOM 1839 CB HIS A 117 4.509 -10.530 -22.876 1.00 0.00 C ATOM 1840 CG HIS A 117 3.116 -10.415 -23.414 1.00 0.00 C ATOM 1841 ND1 HIS A 117 2.831 -9.915 -24.667 1.00 0.00 N ATOM 1842 CD2 HIS A 117 1.923 -10.738 -22.860 1.00 0.00 C ATOM 1843 CE1 HIS A 117 1.524 -9.936 -24.861 1.00 0.00 C ATOM 1844 NE2 HIS A 117 0.951 -10.431 -23.780 1.00 0.00 N ATOM 0 H HIS A 117 7.015 -8.459 -22.692 1.00 0.00 H new ATOM 0 HA HIS A 117 4.824 -8.408 -23.065 1.00 0.00 H new ATOM 0 HB2 HIS A 117 5.161 -10.920 -23.658 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.517 -11.256 -22.063 1.00 0.00 H new ATOM 0 HD2 HIS A 117 1.766 -11.159 -21.878 1.00 0.00 H new ATOM 0 HE1 HIS A 117 1.012 -9.605 -25.752 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -0.052 -10.564 -23.649 1.00 0.00 H new ATOM 1853 N ASP A 118 5.312 -8.640 -20.006 1.00 0.00 N ATOM 1854 CA ASP A 118 4.841 -8.308 -18.666 1.00 0.00 C ATOM 1855 C ASP A 118 4.274 -6.891 -18.626 1.00 0.00 C ATOM 1856 O ASP A 118 4.453 -6.116 -19.566 1.00 0.00 O ATOM 1857 CB ASP A 118 5.983 -8.446 -17.656 1.00 0.00 C ATOM 1858 CG ASP A 118 5.889 -9.727 -16.849 1.00 0.00 C ATOM 1859 OD1 ASP A 118 5.709 -10.801 -17.460 1.00 0.00 O1- ATOM 1860 OD2 ASP A 118 5.994 -9.654 -15.607 1.00 0.00 O ATOM 0 H ASP A 118 6.327 -8.680 -20.099 1.00 0.00 H new ATOM 0 HA ASP A 118 4.045 -9.004 -18.401 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.936 -8.421 -18.184 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.971 -7.592 -16.979 1.00 0.00 H new ATOM 1865 N PRO A 119 3.581 -6.529 -17.532 1.00 0.00 N ATOM 1866 CA PRO A 119 2.991 -5.196 -17.379 1.00 0.00 C ATOM 1867 C PRO A 119 4.051 -4.106 -17.259 1.00 0.00 C ATOM 1868 O PRO A 119 3.803 -2.947 -17.587 1.00 0.00 O ATOM 1869 CB PRO A 119 2.184 -5.304 -16.083 1.00 0.00 C ATOM 1870 CG PRO A 119 2.821 -6.419 -15.328 1.00 0.00 C ATOM 1871 CD PRO A 119 3.319 -7.388 -16.362 1.00 0.00 C ATOM 0 HA PRO A 119 2.390 -4.916 -18.244 1.00 0.00 H new ATOM 0 HB2 PRO A 119 2.219 -4.373 -15.517 1.00 0.00 H new ATOM 0 HB3 PRO A 119 1.134 -5.514 -16.287 1.00 0.00 H new ATOM 0 HG2 PRO A 119 3.641 -6.053 -14.709 1.00 0.00 H new ATOM 0 HG3 PRO A 119 2.105 -6.896 -14.659 1.00 0.00 H new ATOM 0 HD2 PRO A 119 4.221 -7.902 -16.030 1.00 0.00 H new ATOM 0 HD3 PRO A 119 2.578 -8.156 -16.584 1.00 0.00 H new ATOM 1879 N VAL A 120 5.235 -4.488 -16.788 1.00 0.00 N ATOM 1880 CA VAL A 120 6.333 -3.541 -16.627 1.00 0.00 C ATOM 1881 C VAL A 120 7.095 -3.359 -17.936 1.00 0.00 C ATOM 1882 O VAL A 120 7.445 -2.240 -18.310 1.00 0.00 O ATOM 1883 CB VAL A 120 7.312 -3.997 -15.526 1.00 0.00 C ATOM 1884 CG1 VAL A 120 7.968 -5.318 -15.900 1.00 0.00 C ATOM 1885 CG2 VAL A 120 8.361 -2.925 -15.266 1.00 0.00 C ATOM 0 H VAL A 120 5.458 -5.444 -16.512 1.00 0.00 H new ATOM 0 HA VAL A 120 5.893 -2.588 -16.333 1.00 0.00 H new ATOM 0 HB VAL A 120 6.746 -4.150 -14.607 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.654 -5.620 -15.109 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.201 -6.082 -16.026 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.519 -5.199 -16.833 1.00 0.00 H new ATOM 0 HG21 VAL A 120 9.043 -3.265 -14.486 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.922 -2.735 -16.181 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.870 -2.006 -14.944 1.00 0.00 H new ATOM 1895 N VAL A 121 7.348 -4.466 -18.628 1.00 0.00 N ATOM 1896 CA VAL A 121 8.068 -4.425 -19.896 1.00 0.00 C ATOM 1897 C VAL A 121 7.204 -3.819 -20.996 1.00 0.00 C ATOM 1898 O VAL A 121 7.600 -2.855 -21.649 1.00 0.00 O ATOM 1899 CB VAL A 121 8.523 -5.832 -20.328 1.00 0.00 C ATOM 1900 CG1 VAL A 121 9.384 -5.758 -21.581 1.00 0.00 C ATOM 1901 CG2 VAL A 121 9.271 -6.522 -19.195 1.00 0.00 C ATOM 0 H VAL A 121 7.066 -5.401 -18.333 1.00 0.00 H new ATOM 0 HA VAL A 121 8.948 -3.800 -19.743 1.00 0.00 H new ATOM 0 HB VAL A 121 7.638 -6.424 -20.562 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.695 -6.762 -21.869 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.809 -5.310 -22.391 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.266 -5.149 -21.381 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.585 -7.515 -19.518 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.148 -5.933 -18.927 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.616 -6.613 -18.329 1.00 0.00 H new ATOM 1911 N GLN A 122 6.019 -4.389 -21.192 1.00 0.00 N ATOM 1912 CA GLN A 122 5.094 -3.902 -22.211 1.00 0.00 C ATOM 1913 C GLN A 122 4.813 -2.415 -22.021 1.00 0.00 C ATOM 1914 O GLN A 122 4.607 -1.683 -22.989 1.00 0.00 O ATOM 1915 CB GLN A 122 3.784 -4.691 -22.160 1.00 0.00 C ATOM 1916 CG GLN A 122 3.876 -6.065 -22.802 1.00 0.00 C ATOM 1917 CD GLN A 122 3.716 -6.015 -24.308 1.00 0.00 C ATOM 1918 OE1 GLN A 122 4.664 -6.610 -25.025 1.00 0.00 O flip ATOM 1919 NE2 GLN A 122 2.752 -5.450 -24.824 1.00 0.00 N flip ATOM 0 H GLN A 122 5.676 -5.188 -20.659 1.00 0.00 H new ATOM 0 HA GLN A 122 5.558 -4.045 -23.187 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.478 -4.805 -21.120 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.004 -4.117 -22.660 1.00 0.00 H new ATOM 0 HG2 GLN A 122 4.839 -6.513 -22.557 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.107 -6.712 -22.380 1.00 0.00 H new ATOM 0 HE21 GLN A 122 2.047 -5.006 -24.236 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.658 -5.426 -25.839 1.00 0.00 H new ATOM 1928 N ASP A 123 4.811 -1.975 -20.767 1.00 0.00 N ATOM 1929 CA ASP A 123 4.561 -0.575 -20.448 1.00 0.00 C ATOM 1930 C ASP A 123 5.749 0.291 -20.852 1.00 0.00 C ATOM 1931 O ASP A 123 5.583 1.346 -21.462 1.00 0.00 O ATOM 1932 CB ASP A 123 4.280 -0.412 -18.953 1.00 0.00 C ATOM 1933 CG ASP A 123 2.814 -0.601 -18.616 1.00 0.00 C ATOM 1934 OD1 ASP A 123 2.152 -1.423 -19.283 1.00 0.00 O ATOM 1935 OD2 ASP A 123 2.327 0.075 -17.685 1.00 0.00 O1- ATOM 0 H ASP A 123 4.980 -2.569 -19.955 1.00 0.00 H new ATOM 0 HA ASP A 123 3.686 -0.249 -21.011 1.00 0.00 H new ATOM 0 HB2 ASP A 123 4.875 -1.134 -18.394 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.599 0.580 -18.632 1.00 0.00 H new ATOM 1940 N ALA A 124 6.950 -0.167 -20.508 1.00 0.00 N ATOM 1941 CA ALA A 124 8.168 0.562 -20.837 1.00 0.00 C ATOM 1942 C ALA A 124 8.408 0.572 -22.342 1.00 0.00 C ATOM 1943 O ALA A 124 8.801 1.589 -22.911 1.00 0.00 O ATOM 1944 CB ALA A 124 9.359 -0.046 -20.113 1.00 0.00 C ATOM 0 H ALA A 124 7.104 -1.039 -20.002 1.00 0.00 H new ATOM 0 HA ALA A 124 8.047 1.594 -20.507 1.00 0.00 H new ATOM 0 HB1 ALA A 124 10.262 0.509 -20.368 1.00 0.00 H new ATOM 0 HB2 ALA A 124 9.195 0.004 -19.037 1.00 0.00 H new ATOM 0 HB3 ALA A 124 9.475 -1.087 -20.414 1.00 0.00 H new ATOM 1950 N ALA A 125 8.168 -0.568 -22.982 1.00 0.00 N ATOM 1951 CA ALA A 125 8.357 -0.689 -24.422 1.00 0.00 C ATOM 1952 C ALA A 125 7.476 0.304 -25.174 1.00 0.00 C ATOM 1953 O ALA A 125 7.973 1.160 -25.904 1.00 0.00 O ATOM 1954 CB ALA A 125 8.060 -2.111 -24.876 1.00 0.00 C ATOM 0 H ALA A 125 7.842 -1.420 -22.526 1.00 0.00 H new ATOM 0 HA ALA A 125 9.398 -0.458 -24.649 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.205 -2.187 -25.954 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.733 -2.803 -24.370 1.00 0.00 H new ATOM 0 HB3 ALA A 125 7.028 -2.363 -24.630 1.00 0.00 H new ATOM 1960 N HIS A 126 6.164 0.187 -24.984 1.00 0.00 N ATOM 1961 CA HIS A 126 5.212 1.079 -25.641 1.00 0.00 C ATOM 1962 C HIS A 126 5.563 2.539 -25.375 1.00 0.00 C ATOM 1963 O HIS A 126 5.589 3.360 -26.293 1.00 0.00 O ATOM 1964 CB HIS A 126 3.791 0.787 -25.149 1.00 0.00 C ATOM 1965 CG HIS A 126 2.974 -0.018 -26.111 1.00 0.00 C ATOM 1966 ND1 HIS A 126 2.390 0.521 -27.238 1.00 0.00 N ATOM 1967 CD2 HIS A 126 2.640 -1.331 -26.108 1.00 0.00 C ATOM 1968 CE1 HIS A 126 1.730 -0.424 -27.884 1.00 0.00 C ATOM 1969 NE2 HIS A 126 1.866 -1.556 -27.220 1.00 0.00 N ATOM 0 H HIS A 126 5.736 -0.516 -24.381 1.00 0.00 H new ATOM 0 HA HIS A 126 5.264 0.902 -26.715 1.00 0.00 H new ATOM 0 HB2 HIS A 126 3.847 0.254 -24.200 1.00 0.00 H new ATOM 0 HB3 HIS A 126 3.282 1.731 -24.955 1.00 0.00 H new ATOM 0 HD2 HIS A 126 2.929 -2.064 -25.369 1.00 0.00 H new ATOM 0 HE1 HIS A 126 1.174 -0.292 -28.800 1.00 0.00 H new ATOM 0 HE2 HIS A 126 1.462 -2.453 -27.489 1.00 0.00 H new ATOM 1978 N HIS A 127 5.835 2.856 -24.113 1.00 0.00 N ATOM 1979 CA HIS A 127 6.187 4.217 -23.724 1.00 0.00 C ATOM 1980 C HIS A 127 7.441 4.681 -24.457 1.00 0.00 C ATOM 1981 O HIS A 127 7.556 5.846 -24.836 1.00 0.00 O ATOM 1982 CB HIS A 127 6.406 4.298 -22.213 1.00 0.00 C ATOM 1983 CG HIS A 127 5.156 4.596 -21.443 1.00 0.00 C ATOM 1984 ND1 HIS A 127 4.928 5.802 -20.814 1.00 0.00 N ATOM 1985 CD2 HIS A 127 4.061 3.836 -21.203 1.00 0.00 C ATOM 1986 CE1 HIS A 127 3.749 5.771 -20.219 1.00 0.00 C ATOM 1987 NE2 HIS A 127 3.203 4.590 -20.441 1.00 0.00 N ATOM 0 H HIS A 127 5.818 2.188 -23.342 1.00 0.00 H new ATOM 0 HA HIS A 127 5.361 4.873 -23.999 1.00 0.00 H new ATOM 0 HB2 HIS A 127 6.822 3.353 -21.863 1.00 0.00 H new ATOM 0 HB3 HIS A 127 7.146 5.070 -22.002 1.00 0.00 H new ATOM 0 HD2 HIS A 127 3.894 2.826 -21.547 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.307 6.575 -19.648 1.00 0.00 H new ATOM 0 HE2 HIS A 127 2.290 4.286 -20.101 1.00 0.00 H new ATOM 1996 N ALA A 128 8.379 3.761 -24.655 1.00 0.00 N ATOM 1997 CA ALA A 128 9.623 4.076 -25.344 1.00 0.00 C ATOM 1998 C ALA A 128 9.382 4.306 -26.832 1.00 0.00 C ATOM 1999 O ALA A 128 9.867 5.279 -27.407 1.00 0.00 O ATOM 2000 CB ALA A 128 10.638 2.961 -25.138 1.00 0.00 C ATOM 0 H ALA A 128 8.301 2.792 -24.348 1.00 0.00 H new ATOM 0 HA ALA A 128 10.022 4.998 -24.920 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.563 3.210 -25.659 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.841 2.846 -24.073 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.239 2.028 -25.534 1.00 0.00 H new ATOM 2006 N ILE A 129 8.628 3.401 -27.451 1.00 0.00 N ATOM 2007 CA ILE A 129 8.321 3.501 -28.873 1.00 0.00 C ATOM 2008 C ILE A 129 7.695 4.853 -29.211 1.00 0.00 C ATOM 2009 O ILE A 129 8.142 5.543 -30.126 1.00 0.00 O ATOM 2010 CB ILE A 129 7.371 2.369 -29.320 1.00 0.00 C ATOM 2011 CG1 ILE A 129 8.045 1.007 -29.119 1.00 0.00 C ATOM 2012 CG2 ILE A 129 6.956 2.554 -30.773 1.00 0.00 C ATOM 2013 CD1 ILE A 129 7.311 -0.143 -29.777 1.00 0.00 C ATOM 0 H ILE A 129 8.218 2.589 -26.988 1.00 0.00 H new ATOM 0 HA ILE A 129 9.264 3.405 -29.411 1.00 0.00 H new ATOM 0 HB ILE A 129 6.471 2.408 -28.706 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.059 1.052 -29.515 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.129 0.808 -28.051 1.00 0.00 H new ATOM 0 HG21 ILE A 129 6.287 1.745 -31.066 1.00 0.00 H new ATOM 0 HG22 ILE A 129 6.442 3.509 -30.886 1.00 0.00 H new ATOM 0 HG23 ILE A 129 7.841 2.541 -31.409 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.849 -1.072 -29.590 1.00 0.00 H new ATOM 0 HD12 ILE A 129 6.305 -0.217 -29.364 1.00 0.00 H new ATOM 0 HD13 ILE A 129 7.250 0.031 -30.851 1.00 0.00 H new ATOM 2025 N LYS A 130 6.656 5.223 -28.470 1.00 0.00 N ATOM 2026 CA LYS A 130 5.971 6.490 -28.698 1.00 0.00 C ATOM 2027 C LYS A 130 6.887 7.672 -28.396 1.00 0.00 C ATOM 2028 O LYS A 130 6.851 8.689 -29.088 1.00 0.00 O ATOM 2029 CB LYS A 130 4.707 6.574 -27.839 1.00 0.00 C ATOM 2030 CG LYS A 130 4.965 6.386 -26.354 1.00 0.00 C ATOM 2031 CD LYS A 130 5.203 7.715 -25.656 1.00 0.00 C ATOM 2032 CE LYS A 130 4.538 7.755 -24.289 1.00 0.00 C ATOM 2033 NZ LYS A 130 4.216 9.146 -23.867 1.00 0.00 N1+ ATOM 0 H LYS A 130 6.271 4.665 -27.708 1.00 0.00 H new ATOM 0 HA LYS A 130 5.690 6.535 -29.750 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.235 7.544 -27.997 1.00 0.00 H new ATOM 0 HB3 LYS A 130 3.999 5.816 -28.175 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.114 5.881 -25.897 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.832 5.740 -26.213 1.00 0.00 H new ATOM 0 HD2 LYS A 130 6.274 7.882 -25.545 1.00 0.00 H new ATOM 0 HD3 LYS A 130 4.816 8.526 -26.274 1.00 0.00 H new ATOM 0 HE2 LYS A 130 3.624 7.162 -24.313 1.00 0.00 H new ATOM 0 HE3 LYS A 130 5.196 7.295 -23.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 3.764 9.129 -22.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 5.091 9.706 -23.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 3.567 9.577 -24.556 1.00 0.00 H new ATOM 2047 N THR A 131 7.703 7.533 -27.356 1.00 0.00 N ATOM 2048 CA THR A 131 8.625 8.595 -26.961 1.00 0.00 C ATOM 2049 C THR A 131 9.709 8.805 -28.016 1.00 0.00 C ATOM 2050 O THR A 131 9.980 9.935 -28.421 1.00 0.00 O ATOM 2051 CB THR A 131 9.266 8.266 -25.611 1.00 0.00 C ATOM 2052 OG1 THR A 131 8.280 8.186 -24.596 1.00 0.00 O ATOM 2053 CG2 THR A 131 10.295 9.285 -25.167 1.00 0.00 C ATOM 0 H THR A 131 7.746 6.698 -26.772 1.00 0.00 H new ATOM 0 HA THR A 131 8.054 9.519 -26.870 1.00 0.00 H new ATOM 0 HB THR A 131 9.767 7.309 -25.757 1.00 0.00 H new ATOM 0 HG1 THR A 131 8.070 7.246 -24.417 1.00 0.00 H new ATOM 0 HG21 THR A 131 10.708 8.989 -24.203 1.00 0.00 H new ATOM 0 HG22 THR A 131 11.096 9.338 -25.904 1.00 0.00 H new ATOM 0 HG23 THR A 131 9.822 10.263 -25.074 1.00 0.00 H new ATOM 2061 N ILE A 132 10.328 7.715 -28.456 1.00 0.00 N ATOM 2062 CA ILE A 132 11.386 7.788 -29.461 1.00 0.00 C ATOM 2063 C ILE A 132 10.915 8.532 -30.710 1.00 0.00 C ATOM 2064 O ILE A 132 11.546 9.497 -31.142 1.00 0.00 O ATOM 2065 CB ILE A 132 11.880 6.382 -29.861 1.00 0.00 C ATOM 2066 CG1 ILE A 132 12.389 5.631 -28.631 1.00 0.00 C ATOM 2067 CG2 ILE A 132 12.975 6.478 -30.916 1.00 0.00 C ATOM 2068 CD1 ILE A 132 12.122 4.142 -28.673 1.00 0.00 C ATOM 0 H ILE A 132 10.117 6.771 -28.134 1.00 0.00 H new ATOM 0 HA ILE A 132 12.212 8.338 -29.010 1.00 0.00 H new ATOM 0 HB ILE A 132 11.042 5.829 -30.286 1.00 0.00 H new ATOM 0 HG12 ILE A 132 13.462 5.796 -28.534 1.00 0.00 H new ATOM 0 HG13 ILE A 132 11.920 6.050 -27.741 1.00 0.00 H new ATOM 0 HG21 ILE A 132 13.310 5.476 -31.185 1.00 0.00 H new ATOM 0 HG22 ILE A 132 12.584 6.980 -31.801 1.00 0.00 H new ATOM 0 HG23 ILE A 132 13.815 7.047 -30.518 1.00 0.00 H new ATOM 0 HD11 ILE A 132 12.511 3.677 -27.767 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.048 3.967 -28.738 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.614 3.709 -29.544 1.00 0.00 H new ATOM 2080 N GLN A 133 9.807 8.078 -31.284 1.00 0.00 N ATOM 2081 CA GLN A 133 9.258 8.704 -32.482 1.00 0.00 C ATOM 2082 C GLN A 133 8.771 10.119 -32.185 1.00 0.00 C ATOM 2083 O GLN A 133 8.812 10.994 -33.049 1.00 0.00 O ATOM 2084 CB GLN A 133 8.109 7.862 -33.040 1.00 0.00 C ATOM 2085 CG GLN A 133 8.459 6.394 -33.216 1.00 0.00 C ATOM 2086 CD GLN A 133 9.644 6.184 -34.138 1.00 0.00 C ATOM 2087 OE1 GLN A 133 9.587 6.506 -35.325 1.00 0.00 O ATOM 2088 NE2 GLN A 133 10.728 5.640 -33.595 1.00 0.00 N ATOM 0 H GLN A 133 9.272 7.281 -30.941 1.00 0.00 H new ATOM 0 HA GLN A 133 10.052 8.763 -33.227 1.00 0.00 H new ATOM 0 HB2 GLN A 133 7.252 7.945 -32.372 1.00 0.00 H new ATOM 0 HB3 GLN A 133 7.804 8.272 -34.003 1.00 0.00 H new ATOM 0 HG2 GLN A 133 8.679 5.957 -32.242 1.00 0.00 H new ATOM 0 HG3 GLN A 133 7.594 5.863 -33.615 1.00 0.00 H new ATOM 0 HE21 GLN A 133 10.732 5.388 -32.607 1.00 0.00 H new ATOM 0 HE22 GLN A 133 11.556 5.474 -34.167 1.00 0.00 H new ATOM 2097 N GLU A 134 8.310 10.334 -30.957 1.00 0.00 N ATOM 2098 CA GLU A 134 7.812 11.640 -30.542 1.00 0.00 C ATOM 2099 C GLU A 134 8.962 12.599 -30.245 1.00 0.00 C ATOM 2100 O GLU A 134 8.805 13.817 -30.337 1.00 0.00 O ATOM 2101 CB GLU A 134 6.918 11.503 -29.309 1.00 0.00 C ATOM 2102 CG GLU A 134 5.513 11.016 -29.628 1.00 0.00 C ATOM 2103 CD GLU A 134 4.721 10.668 -28.383 1.00 0.00 C ATOM 2104 OE1 GLU A 134 5.346 10.421 -27.331 1.00 0.00 O1- ATOM 2105 OE2 GLU A 134 3.474 10.643 -28.460 1.00 0.00 O ATOM 0 H GLU A 134 8.271 9.619 -30.231 1.00 0.00 H new ATOM 0 HA GLU A 134 7.226 12.050 -31.365 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.383 10.810 -28.608 1.00 0.00 H new ATOM 0 HB3 GLU A 134 6.854 12.469 -28.808 1.00 0.00 H new ATOM 0 HG2 GLU A 134 4.983 11.787 -30.188 1.00 0.00 H new ATOM 0 HG3 GLU A 134 5.574 10.139 -30.273 1.00 0.00 H new ATOM 2112 N ARG A 135 10.115 12.047 -29.881 1.00 0.00 N ATOM 2113 CA ARG A 135 11.285 12.860 -29.566 1.00 0.00 C ATOM 2114 C ARG A 135 11.688 13.728 -30.754 1.00 0.00 C ATOM 2115 O ARG A 135 12.373 14.737 -30.593 1.00 0.00 O ATOM 2116 CB ARG A 135 12.456 11.965 -29.155 1.00 0.00 C ATOM 2117 CG ARG A 135 12.320 11.387 -27.755 1.00 0.00 C ATOM 2118 CD ARG A 135 13.190 12.133 -26.755 1.00 0.00 C ATOM 2119 NE ARG A 135 12.871 11.772 -25.376 1.00 0.00 N ATOM 2120 CZ ARG A 135 13.613 12.123 -24.327 1.00 0.00 C ATOM 2121 NH1 ARG A 135 14.716 12.842 -24.497 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 13.251 11.752 -23.107 1.00 0.00 N ATOM 0 H ARG A 135 10.264 11.042 -29.797 1.00 0.00 H new ATOM 0 HA ARG A 135 11.025 13.516 -28.735 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.545 11.147 -29.870 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.380 12.541 -29.213 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.278 11.437 -27.440 1.00 0.00 H new ATOM 0 HG3 ARG A 135 12.600 10.334 -27.767 1.00 0.00 H new ATOM 0 HD2 ARG A 135 14.239 11.915 -26.953 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.057 13.207 -26.889 1.00 0.00 H new ATOM 0 HE ARG A 135 12.031 11.219 -25.206 1.00 0.00 H new ATOM 0 HH11 ARG A 135 14.999 13.128 -25.434 1.00 0.00 H new ATOM 0 HH12 ARG A 135 15.281 13.108 -23.690 1.00 0.00 H new ATOM 0 HH21 ARG A 135 12.405 11.198 -22.972 1.00 0.00 H new ATOM 0 HH22 ARG A 135 13.818 12.020 -22.303 1.00 0.00 H new ATOM 2136 N SER A 136 11.253 13.335 -31.949 1.00 0.00 N ATOM 2137 CA SER A 136 11.566 14.087 -33.158 1.00 0.00 C ATOM 2138 C SER A 136 10.435 15.053 -33.496 1.00 0.00 C ATOM 2139 O SER A 136 10.663 16.244 -33.705 1.00 0.00 O ATOM 2140 CB SER A 136 11.808 13.134 -34.329 1.00 0.00 C ATOM 2141 OG SER A 136 12.526 13.776 -35.370 1.00 0.00 O ATOM 0 H SER A 136 10.685 12.502 -32.104 1.00 0.00 H new ATOM 0 HA SER A 136 12.474 14.663 -32.978 1.00 0.00 H new ATOM 0 HB2 SER A 136 12.364 12.262 -33.984 1.00 0.00 H new ATOM 0 HB3 SER A 136 10.853 12.772 -34.711 1.00 0.00 H new ATOM 0 HG SER A 136 12.669 13.145 -36.106 1.00 0.00 H new ATOM 2147 N ASN A 137 9.214 14.528 -33.545 1.00 0.00 N ATOM 2148 CA ASN A 137 8.041 15.337 -33.854 1.00 0.00 C ATOM 2149 C ASN A 137 6.773 14.488 -33.815 1.00 0.00 C ATOM 2150 O ASN A 137 6.831 13.282 -33.581 1.00 0.00 O ATOM 2151 CB ASN A 137 8.190 15.990 -35.232 1.00 0.00 C ATOM 2152 CG ASN A 137 8.251 14.970 -36.353 1.00 0.00 C ATOM 2153 OD1 ASN A 137 9.406 14.335 -36.514 1.00 0.00 O flip ATOM 2154 ND2 ASN A 137 7.270 14.757 -37.066 1.00 0.00 N flip ATOM 0 H ASN A 137 9.012 13.543 -33.374 1.00 0.00 H new ATOM 0 HA ASN A 137 7.960 16.119 -33.099 1.00 0.00 H new ATOM 0 HB2 ASN A 137 7.351 16.665 -35.404 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.095 16.597 -35.247 1.00 0.00 H new ATOM 0 HD21 ASN A 137 6.402 15.269 -36.906 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.325 14.069 -37.817 1.00 0.00 H new ATOM 2261 N LEU A 144 4.359 -1.127 -30.189 1.00 0.00 N ATOM 2262 CA LEU A 144 4.974 -2.396 -29.818 1.00 0.00 C ATOM 2263 C LEU A 144 4.358 -3.551 -30.600 1.00 0.00 C ATOM 2264 O LEU A 144 3.135 -3.685 -30.670 1.00 0.00 O ATOM 2265 CB LEU A 144 4.818 -2.640 -28.314 1.00 0.00 C ATOM 2266 CG LEU A 144 5.348 -3.985 -27.813 1.00 0.00 C ATOM 2267 CD1 LEU A 144 6.778 -4.205 -28.282 1.00 0.00 C ATOM 2268 CD2 LEU A 144 5.266 -4.056 -26.296 1.00 0.00 C ATOM 0 HA LEU A 144 6.035 -2.343 -30.063 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.332 -1.843 -27.778 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.761 -2.566 -28.058 1.00 0.00 H new ATOM 0 HG LEU A 144 4.726 -4.777 -28.230 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.137 -5.167 -27.916 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.809 -4.197 -29.372 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.414 -3.409 -27.895 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.647 -5.019 -25.956 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.864 -3.255 -25.861 1.00 0.00 H new ATOM 0 HD23 LEU A 144 4.228 -3.945 -25.982 1.00 0.00 H new ATOM 2280 N SER A 145 5.211 -4.384 -31.188 1.00 0.00 N ATOM 2281 CA SER A 145 4.751 -5.527 -31.966 1.00 0.00 C ATOM 2282 C SER A 145 5.019 -6.833 -31.225 1.00 0.00 C ATOM 2283 O SER A 145 4.092 -7.504 -30.773 1.00 0.00 O ATOM 2284 CB SER A 145 5.438 -5.551 -33.334 1.00 0.00 C ATOM 2285 OG SER A 145 4.530 -5.926 -34.354 1.00 0.00 O ATOM 0 H SER A 145 6.225 -4.288 -31.140 1.00 0.00 H new ATOM 0 HA SER A 145 3.675 -5.427 -32.110 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.851 -4.567 -33.554 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.274 -6.250 -33.312 1.00 0.00 H new ATOM 0 HG SER A 145 4.216 -5.125 -34.823 1.00 0.00 H new ATOM 2291 N GLU A 146 6.294 -7.189 -31.106 1.00 0.00 N ATOM 2292 CA GLU A 146 6.684 -8.416 -30.420 1.00 0.00 C ATOM 2293 C GLU A 146 8.047 -8.257 -29.754 1.00 0.00 C ATOM 2294 O GLU A 146 9.060 -8.065 -30.427 1.00 0.00 O ATOM 2295 CB GLU A 146 6.718 -9.586 -31.404 1.00 0.00 C ATOM 2296 CG GLU A 146 7.419 -9.261 -32.713 1.00 0.00 C ATOM 2297 CD GLU A 146 7.392 -10.419 -33.692 1.00 0.00 C ATOM 2298 OE1 GLU A 146 6.364 -10.591 -34.380 1.00 0.00 O ATOM 2299 OE2 GLU A 146 8.400 -11.153 -33.770 1.00 0.00 O1- ATOM 0 H GLU A 146 7.074 -6.646 -31.475 1.00 0.00 H new ATOM 0 HA GLU A 146 5.944 -8.622 -29.647 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.220 -10.431 -30.933 1.00 0.00 H new ATOM 0 HB3 GLU A 146 5.696 -9.900 -31.617 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.944 -8.393 -33.170 1.00 0.00 H new ATOM 0 HG3 GLU A 146 8.454 -8.987 -32.508 1.00 0.00 H new ATOM 2306 N VAL A 147 8.064 -8.339 -28.428 1.00 0.00 N ATOM 2307 CA VAL A 147 9.303 -8.204 -27.670 1.00 0.00 C ATOM 2308 C VAL A 147 10.126 -9.486 -27.731 1.00 0.00 C ATOM 2309 O VAL A 147 9.619 -10.574 -27.457 1.00 0.00 O ATOM 2310 CB VAL A 147 9.025 -7.855 -26.196 1.00 0.00 C ATOM 2311 CG1 VAL A 147 10.321 -7.522 -25.472 1.00 0.00 C ATOM 2312 CG2 VAL A 147 8.038 -6.702 -26.096 1.00 0.00 C ATOM 0 H VAL A 147 7.235 -8.498 -27.856 1.00 0.00 H new ATOM 0 HA VAL A 147 9.867 -7.391 -28.127 1.00 0.00 H new ATOM 0 HB VAL A 147 8.580 -8.726 -25.714 1.00 0.00 H new ATOM 0 HG11 VAL A 147 10.104 -7.278 -24.432 1.00 0.00 H new ATOM 0 HG12 VAL A 147 10.991 -8.381 -25.511 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.798 -6.668 -25.953 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.854 -6.470 -25.047 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.451 -5.825 -26.594 1.00 0.00 H new ATOM 0 HG23 VAL A 147 7.100 -6.983 -26.575 1.00 0.00 H new ATOM 2322 N VAL A 148 11.398 -9.349 -28.090 1.00 0.00 N ATOM 2323 CA VAL A 148 12.293 -10.495 -28.185 1.00 0.00 C ATOM 2324 C VAL A 148 12.928 -10.808 -26.835 1.00 0.00 C ATOM 2325 O VAL A 148 12.964 -11.961 -26.405 1.00 0.00 O ATOM 2326 CB VAL A 148 13.407 -10.255 -29.220 1.00 0.00 C ATOM 2327 CG1 VAL A 148 14.207 -11.529 -29.451 1.00 0.00 C ATOM 2328 CG2 VAL A 148 12.820 -9.743 -30.527 1.00 0.00 C ATOM 0 H VAL A 148 11.832 -8.455 -28.320 1.00 0.00 H new ATOM 0 HA VAL A 148 11.688 -11.343 -28.505 1.00 0.00 H new ATOM 0 HB VAL A 148 14.083 -9.495 -28.828 1.00 0.00 H new ATOM 0 HG11 VAL A 148 14.990 -11.339 -30.186 1.00 0.00 H new ATOM 0 HG12 VAL A 148 14.660 -11.849 -28.513 1.00 0.00 H new ATOM 0 HG13 VAL A 148 13.545 -12.312 -29.820 1.00 0.00 H new ATOM 0 HG21 VAL A 148 13.622 -9.579 -31.247 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.121 -10.478 -30.925 1.00 0.00 H new ATOM 0 HG23 VAL A 148 12.296 -8.804 -30.347 1.00 0.00 H new ATOM 2338 N HIS A 149 13.427 -9.772 -26.170 1.00 0.00 N ATOM 2339 CA HIS A 149 14.061 -9.933 -24.866 1.00 0.00 C ATOM 2340 C HIS A 149 14.370 -8.576 -24.241 1.00 0.00 C ATOM 2341 O HIS A 149 15.003 -7.725 -24.865 1.00 0.00 O ATOM 2342 CB HIS A 149 15.345 -10.754 -24.996 1.00 0.00 C ATOM 2343 CG HIS A 149 16.398 -10.091 -25.830 1.00 0.00 C ATOM 2344 ND1 HIS A 149 17.749 -10.250 -25.602 1.00 0.00 N ATOM 2345 CD2 HIS A 149 16.294 -9.264 -26.897 1.00 0.00 C ATOM 2346 CE1 HIS A 149 18.429 -9.548 -26.491 1.00 0.00 C ATOM 2347 NE2 HIS A 149 17.570 -8.942 -27.288 1.00 0.00 N ATOM 0 H HIS A 149 13.405 -8.811 -26.512 1.00 0.00 H new ATOM 0 HA HIS A 149 13.366 -10.463 -24.215 1.00 0.00 H new ATOM 0 HB2 HIS A 149 15.747 -10.944 -24.001 1.00 0.00 H new ATOM 0 HB3 HIS A 149 15.104 -11.723 -25.433 1.00 0.00 H new ATOM 0 HD1 HIS A 149 18.159 -10.820 -24.863 1.00 0.00 H new ATOM 0 HD2 HIS A 149 15.378 -8.921 -27.355 1.00 0.00 H new ATOM 0 HE1 HIS A 149 19.505 -9.482 -26.554 1.00 0.00 H new ATOM 2356 N ALA A 150 13.917 -8.383 -23.007 1.00 0.00 N ATOM 2357 CA ALA A 150 14.145 -7.130 -22.297 1.00 0.00 C ATOM 2358 C ALA A 150 14.969 -7.358 -21.036 1.00 0.00 C ATOM 2359 O ALA A 150 14.878 -8.410 -20.405 1.00 0.00 O ATOM 2360 CB ALA A 150 12.818 -6.471 -21.952 1.00 0.00 C ATOM 0 H ALA A 150 13.390 -9.078 -22.478 1.00 0.00 H new ATOM 0 HA ALA A 150 14.708 -6.465 -22.952 1.00 0.00 H new ATOM 0 HB1 ALA A 150 13.003 -5.537 -21.422 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.265 -6.265 -22.868 1.00 0.00 H new ATOM 0 HB3 ALA A 150 12.234 -7.138 -21.318 1.00 0.00 H new ATOM 2366 N ASN A 151 15.775 -6.365 -20.672 1.00 0.00 N ATOM 2367 CA ASN A 151 16.614 -6.461 -19.484 1.00 0.00 C ATOM 2368 C ASN A 151 16.720 -5.111 -18.780 1.00 0.00 C ATOM 2369 O ASN A 151 16.839 -4.070 -19.426 1.00 0.00 O ATOM 2370 CB ASN A 151 18.008 -6.988 -19.863 1.00 0.00 C ATOM 2371 CG ASN A 151 18.955 -5.891 -20.315 1.00 0.00 C ATOM 2372 OD1 ASN A 151 19.156 -5.682 -21.512 1.00 0.00 O ATOM 2373 ND2 ASN A 151 19.541 -5.188 -19.355 1.00 0.00 N ATOM 0 H ASN A 151 15.864 -5.486 -21.182 1.00 0.00 H new ATOM 0 HA ASN A 151 16.151 -7.163 -18.790 1.00 0.00 H new ATOM 0 HB2 ASN A 151 18.441 -7.503 -19.006 1.00 0.00 H new ATOM 0 HB3 ASN A 151 17.907 -7.725 -20.660 1.00 0.00 H new ATOM 0 HD21 ASN A 151 20.189 -4.438 -19.595 1.00 0.00 H new ATOM 0 HD22 ASN A 151 19.344 -5.397 -18.376 1.00 0.00 H new ATOM 2380 N ALA A 152 16.675 -5.135 -17.452 1.00 0.00 N ATOM 2381 CA ALA A 152 16.764 -3.913 -16.664 1.00 0.00 C ATOM 2382 C ALA A 152 18.153 -3.743 -16.061 1.00 0.00 C ATOM 2383 O ALA A 152 18.884 -4.716 -15.874 1.00 0.00 O ATOM 2384 CB ALA A 152 15.710 -3.914 -15.567 1.00 0.00 C ATOM 0 H ALA A 152 16.577 -5.987 -16.900 1.00 0.00 H new ATOM 0 HA ALA A 152 16.581 -3.070 -17.331 1.00 0.00 H new ATOM 0 HB1 ALA A 152 15.788 -2.995 -14.986 1.00 0.00 H new ATOM 0 HB2 ALA A 152 14.718 -3.977 -16.015 1.00 0.00 H new ATOM 0 HB3 ALA A 152 15.867 -4.771 -14.912 1.00 0.00 H new ATOM 2390 N GLU A 153 18.509 -2.499 -15.756 1.00 0.00 N ATOM 2391 CA GLU A 153 19.809 -2.196 -15.171 1.00 0.00 C ATOM 2392 C GLU A 153 19.686 -1.089 -14.129 1.00 0.00 C ATOM 2393 O GLU A 153 18.831 -0.211 -14.239 1.00 0.00 O ATOM 2394 CB GLU A 153 20.798 -1.779 -16.261 1.00 0.00 C ATOM 2395 CG GLU A 153 22.211 -2.288 -16.027 1.00 0.00 C ATOM 2396 CD GLU A 153 23.167 -1.885 -17.132 1.00 0.00 C ATOM 2397 OE1 GLU A 153 22.860 -0.916 -17.858 1.00 0.00 O ATOM 2398 OE2 GLU A 153 24.223 -2.536 -17.271 1.00 0.00 O1- ATOM 0 H GLU A 153 17.914 -1.684 -15.905 1.00 0.00 H new ATOM 0 HA GLU A 153 20.180 -3.096 -14.681 1.00 0.00 H new ATOM 0 HB2 GLU A 153 20.442 -2.148 -17.223 1.00 0.00 H new ATOM 0 HB3 GLU A 153 20.818 -0.691 -16.325 1.00 0.00 H new ATOM 0 HG2 GLU A 153 22.579 -1.904 -15.076 1.00 0.00 H new ATOM 0 HG3 GLU A 153 22.193 -3.375 -15.946 1.00 0.00 H new ATOM 2405 N VAL A 154 20.543 -1.140 -13.116 1.00 0.00 N ATOM 2406 CA VAL A 154 20.528 -0.143 -12.052 1.00 0.00 C ATOM 2407 C VAL A 154 21.644 0.878 -12.236 1.00 0.00 C ATOM 2408 O VAL A 154 22.824 0.555 -12.103 1.00 0.00 O ATOM 2409 CB VAL A 154 20.674 -0.797 -10.664 1.00 0.00 C ATOM 2410 CG1 VAL A 154 20.411 0.220 -9.565 1.00 0.00 C ATOM 2411 CG2 VAL A 154 19.739 -1.989 -10.534 1.00 0.00 C ATOM 0 H VAL A 154 21.257 -1.861 -13.009 1.00 0.00 H new ATOM 0 HA VAL A 154 19.563 0.361 -12.110 1.00 0.00 H new ATOM 0 HB VAL A 154 21.698 -1.156 -10.557 1.00 0.00 H new ATOM 0 HG11 VAL A 154 20.519 -0.260 -8.592 1.00 0.00 H new ATOM 0 HG12 VAL A 154 21.127 1.038 -9.647 1.00 0.00 H new ATOM 0 HG13 VAL A 154 19.399 0.612 -9.666 1.00 0.00 H new ATOM 0 HG21 VAL A 154 19.856 -2.438 -9.548 1.00 0.00 H new ATOM 0 HG22 VAL A 154 18.708 -1.659 -10.662 1.00 0.00 H new ATOM 0 HG23 VAL A 154 19.981 -2.727 -11.299 1.00 0.00 H new ATOM 2421 N VAL A 155 21.262 2.115 -12.539 1.00 0.00 N ATOM 2422 CA VAL A 155 22.230 3.186 -12.736 1.00 0.00 C ATOM 2423 C VAL A 155 22.582 3.846 -11.400 1.00 0.00 C ATOM 2424 O VAL A 155 22.097 3.428 -10.349 1.00 0.00 O ATOM 2425 CB VAL A 155 21.704 4.236 -13.748 1.00 0.00 C ATOM 2426 CG1 VAL A 155 20.799 5.264 -13.081 1.00 0.00 C ATOM 2427 CG2 VAL A 155 22.862 4.918 -14.462 1.00 0.00 C ATOM 0 H VAL A 155 20.289 2.399 -12.653 1.00 0.00 H new ATOM 0 HA VAL A 155 23.137 2.748 -13.152 1.00 0.00 H new ATOM 0 HB VAL A 155 21.102 3.706 -14.487 1.00 0.00 H new ATOM 0 HG11 VAL A 155 20.452 5.981 -13.825 1.00 0.00 H new ATOM 0 HG12 VAL A 155 19.941 4.759 -12.636 1.00 0.00 H new ATOM 0 HG13 VAL A 155 21.355 5.788 -12.304 1.00 0.00 H new ATOM 0 HG21 VAL A 155 22.473 5.651 -15.168 1.00 0.00 H new ATOM 0 HG22 VAL A 155 23.496 5.419 -13.731 1.00 0.00 H new ATOM 0 HG23 VAL A 155 23.448 4.172 -14.999 1.00 0.00 H new ATOM 2437 N ASP A 156 23.435 4.865 -11.442 1.00 0.00 N ATOM 2438 CA ASP A 156 23.855 5.562 -10.228 1.00 0.00 C ATOM 2439 C ASP A 156 22.654 6.005 -9.393 1.00 0.00 C ATOM 2440 O ASP A 156 22.711 6.001 -8.163 1.00 0.00 O ATOM 2441 CB ASP A 156 24.713 6.776 -10.587 1.00 0.00 C ATOM 2442 CG ASP A 156 25.831 6.429 -11.552 1.00 0.00 C ATOM 2443 OD1 ASP A 156 26.482 5.382 -11.353 1.00 0.00 O ATOM 2444 OD2 ASP A 156 26.054 7.205 -12.505 1.00 0.00 O1- ATOM 0 H ASP A 156 23.849 5.227 -12.301 1.00 0.00 H new ATOM 0 HA ASP A 156 24.443 4.865 -9.632 1.00 0.00 H new ATOM 0 HB2 ASP A 156 24.081 7.546 -11.029 1.00 0.00 H new ATOM 0 HB3 ASP A 156 25.140 7.198 -9.677 1.00 0.00 H new ATOM 2449 N THR A 157 21.572 6.388 -10.063 1.00 0.00 N ATOM 2450 CA THR A 157 20.367 6.832 -9.368 1.00 0.00 C ATOM 2451 C THR A 157 19.115 6.188 -9.962 1.00 0.00 C ATOM 2452 O THR A 157 18.353 5.527 -9.258 1.00 0.00 O ATOM 2453 CB THR A 157 20.249 8.358 -9.423 1.00 0.00 C ATOM 2454 OG1 THR A 157 18.939 8.772 -9.080 1.00 0.00 O ATOM 2455 CG2 THR A 157 20.574 8.942 -10.781 1.00 0.00 C ATOM 0 H THR A 157 21.504 6.400 -11.081 1.00 0.00 H new ATOM 0 HA THR A 157 20.449 6.519 -8.327 1.00 0.00 H new ATOM 0 HB THR A 157 20.983 8.727 -8.706 1.00 0.00 H new ATOM 0 HG1 THR A 157 18.884 9.750 -9.119 1.00 0.00 H new ATOM 0 HG21 THR A 157 20.469 10.026 -10.745 1.00 0.00 H new ATOM 0 HG22 THR A 157 21.598 8.685 -11.052 1.00 0.00 H new ATOM 0 HG23 THR A 157 19.889 8.536 -11.525 1.00 0.00 H new ATOM 2463 N SER A 158 18.904 6.392 -11.259 1.00 0.00 N ATOM 2464 CA SER A 158 17.741 5.835 -11.943 1.00 0.00 C ATOM 2465 C SER A 158 17.970 4.370 -12.318 1.00 0.00 C ATOM 2466 O SER A 158 18.830 3.701 -11.746 1.00 0.00 O ATOM 2467 CB SER A 158 17.426 6.660 -13.194 1.00 0.00 C ATOM 2468 OG SER A 158 16.047 6.977 -13.263 1.00 0.00 O ATOM 0 H SER A 158 19.523 6.939 -11.858 1.00 0.00 H new ATOM 0 HA SER A 158 16.891 5.878 -11.262 1.00 0.00 H new ATOM 0 HB2 SER A 158 18.013 7.578 -13.185 1.00 0.00 H new ATOM 0 HB3 SER A 158 17.719 6.103 -14.084 1.00 0.00 H new ATOM 0 HG SER A 158 15.524 6.150 -13.317 1.00 0.00 H new ATOM 2474 N ALA A 159 17.193 3.877 -13.280 1.00 0.00 N ATOM 2475 CA ALA A 159 17.313 2.495 -13.729 1.00 0.00 C ATOM 2476 C ALA A 159 17.221 2.407 -15.249 1.00 0.00 C ATOM 2477 O ALA A 159 16.218 2.803 -15.843 1.00 0.00 O ATOM 2478 CB ALA A 159 16.238 1.635 -13.082 1.00 0.00 C ATOM 0 H ALA A 159 16.474 4.416 -13.763 1.00 0.00 H new ATOM 0 HA ALA A 159 18.291 2.121 -13.426 1.00 0.00 H new ATOM 0 HB1 ALA A 159 16.339 0.606 -13.426 1.00 0.00 H new ATOM 0 HB2 ALA A 159 16.349 1.668 -11.998 1.00 0.00 H new ATOM 0 HB3 ALA A 159 15.254 2.014 -13.357 1.00 0.00 H new ATOM 2484 N LYS A 160 18.274 1.891 -15.873 1.00 0.00 N ATOM 2485 CA LYS A 160 18.311 1.756 -17.325 1.00 0.00 C ATOM 2486 C LYS A 160 17.489 0.557 -17.784 1.00 0.00 C ATOM 2487 O LYS A 160 17.285 -0.396 -17.032 1.00 0.00 O ATOM 2488 CB LYS A 160 19.756 1.612 -17.810 1.00 0.00 C ATOM 2489 CG LYS A 160 20.726 2.564 -17.128 1.00 0.00 C ATOM 2490 CD LYS A 160 22.023 2.694 -17.909 1.00 0.00 C ATOM 2491 CE LYS A 160 23.233 2.689 -16.989 1.00 0.00 C ATOM 2492 NZ LYS A 160 24.267 3.668 -17.424 1.00 0.00 N1+ ATOM 0 H LYS A 160 19.113 1.559 -15.397 1.00 0.00 H new ATOM 0 HA LYS A 160 17.877 2.658 -17.757 1.00 0.00 H new ATOM 0 HB2 LYS A 160 20.087 0.587 -17.641 1.00 0.00 H new ATOM 0 HB3 LYS A 160 19.788 1.784 -18.886 1.00 0.00 H new ATOM 0 HG2 LYS A 160 20.262 3.545 -17.025 1.00 0.00 H new ATOM 0 HG3 LYS A 160 20.941 2.206 -16.121 1.00 0.00 H new ATOM 0 HD2 LYS A 160 22.103 1.873 -18.621 1.00 0.00 H new ATOM 0 HD3 LYS A 160 22.009 3.618 -18.488 1.00 0.00 H new ATOM 0 HE2 LYS A 160 22.917 2.923 -15.972 1.00 0.00 H new ATOM 0 HE3 LYS A 160 23.667 1.689 -16.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 25.075 3.633 -16.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 24.588 3.430 -18.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 23.861 4.626 -17.422 1.00 0.00 H new ATOM 2506 N PHE A 161 17.021 0.611 -19.027 1.00 0.00 N ATOM 2507 CA PHE A 161 16.221 -0.470 -19.593 1.00 0.00 C ATOM 2508 C PHE A 161 16.693 -0.813 -21.002 1.00 0.00 C ATOM 2509 O PHE A 161 16.439 -0.070 -21.950 1.00 0.00 O ATOM 2510 CB PHE A 161 14.740 -0.080 -19.617 1.00 0.00 C ATOM 2511 CG PHE A 161 13.886 -0.902 -18.696 1.00 0.00 C ATOM 2512 CD1 PHE A 161 14.017 -2.281 -18.656 1.00 0.00 C ATOM 2513 CD2 PHE A 161 12.952 -0.296 -17.871 1.00 0.00 C ATOM 2514 CE1 PHE A 161 13.232 -3.041 -17.810 1.00 0.00 C ATOM 2515 CE2 PHE A 161 12.164 -1.051 -17.024 1.00 0.00 C ATOM 2516 CZ PHE A 161 12.304 -2.425 -16.993 1.00 0.00 C ATOM 0 H PHE A 161 17.182 1.393 -19.662 1.00 0.00 H new ATOM 0 HA PHE A 161 16.346 -1.350 -18.963 1.00 0.00 H new ATOM 0 HB2 PHE A 161 14.645 0.971 -19.345 1.00 0.00 H new ATOM 0 HB3 PHE A 161 14.363 -0.181 -20.635 1.00 0.00 H new ATOM 0 HD1 PHE A 161 14.741 -2.767 -19.293 1.00 0.00 H new ATOM 0 HD2 PHE A 161 12.839 0.778 -17.890 1.00 0.00 H new ATOM 0 HE1 PHE A 161 13.344 -4.115 -17.788 1.00 0.00 H new ATOM 0 HE2 PHE A 161 11.439 -0.567 -16.386 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.689 -3.017 -16.331 1.00 0.00 H new ATOM 2526 N ASP A 162 17.380 -1.942 -21.133 1.00 0.00 N ATOM 2527 CA ASP A 162 17.886 -2.383 -22.428 1.00 0.00 C ATOM 2528 C ASP A 162 17.028 -3.513 -22.987 1.00 0.00 C ATOM 2529 O ASP A 162 17.146 -4.662 -22.563 1.00 0.00 O ATOM 2530 CB ASP A 162 19.340 -2.843 -22.304 1.00 0.00 C ATOM 2531 CG ASP A 162 20.324 -1.711 -22.524 1.00 0.00 C ATOM 2532 OD1 ASP A 162 20.205 -1.012 -23.553 1.00 0.00 O ATOM 2533 OD2 ASP A 162 21.214 -1.523 -21.668 1.00 0.00 O1- ATOM 0 H ASP A 162 17.599 -2.569 -20.359 1.00 0.00 H new ATOM 0 HA ASP A 162 17.839 -1.539 -23.116 1.00 0.00 H new ATOM 0 HB2 ASP A 162 19.499 -3.273 -21.315 1.00 0.00 H new ATOM 0 HB3 ASP A 162 19.531 -3.634 -23.030 1.00 0.00 H new ATOM 2538 N MET A 163 16.162 -3.179 -23.939 1.00 0.00 N ATOM 2539 CA MET A 163 15.281 -4.167 -24.551 1.00 0.00 C ATOM 2540 C MET A 163 15.443 -4.182 -26.068 1.00 0.00 C ATOM 2541 O MET A 163 16.135 -3.339 -26.638 1.00 0.00 O ATOM 2542 CB MET A 163 13.822 -3.878 -24.189 1.00 0.00 C ATOM 2543 CG MET A 163 13.635 -3.335 -22.781 1.00 0.00 C ATOM 2544 SD MET A 163 11.904 -3.290 -22.278 1.00 0.00 S ATOM 2545 CE MET A 163 12.055 -3.575 -20.516 1.00 0.00 C ATOM 0 H MET A 163 16.052 -2.232 -24.303 1.00 0.00 H new ATOM 0 HA MET A 163 15.559 -5.147 -24.164 1.00 0.00 H new ATOM 0 HB2 MET A 163 13.416 -3.161 -24.902 1.00 0.00 H new ATOM 0 HB3 MET A 163 13.243 -4.795 -24.295 1.00 0.00 H new ATOM 0 HG2 MET A 163 14.197 -3.952 -22.080 1.00 0.00 H new ATOM 0 HG3 MET A 163 14.052 -2.329 -22.725 1.00 0.00 H new ATOM 0 HE1 MET A 163 11.374 -4.372 -20.217 1.00 0.00 H new ATOM 0 HE2 MET A 163 13.079 -3.865 -20.281 1.00 0.00 H new ATOM 0 HE3 MET A 163 11.804 -2.662 -19.977 1.00 0.00 H new ATOM 2555 N LEU A 164 14.796 -5.146 -26.712 1.00 0.00 N ATOM 2556 CA LEU A 164 14.859 -5.276 -28.164 1.00 0.00 C ATOM 2557 C LEU A 164 13.577 -5.904 -28.702 1.00 0.00 C ATOM 2558 O LEU A 164 13.220 -7.022 -28.333 1.00 0.00 O ATOM 2559 CB LEU A 164 16.066 -6.122 -28.572 1.00 0.00 C ATOM 2560 CG LEU A 164 16.184 -6.406 -30.071 1.00 0.00 C ATOM 2561 CD1 LEU A 164 16.546 -5.137 -30.831 1.00 0.00 C ATOM 2562 CD2 LEU A 164 17.214 -7.496 -30.326 1.00 0.00 C ATOM 0 H LEU A 164 14.220 -5.851 -26.251 1.00 0.00 H new ATOM 0 HA LEU A 164 14.966 -4.279 -28.592 1.00 0.00 H new ATOM 0 HB2 LEU A 164 16.973 -5.616 -28.242 1.00 0.00 H new ATOM 0 HB3 LEU A 164 16.020 -7.073 -28.041 1.00 0.00 H new ATOM 0 HG LEU A 164 15.217 -6.755 -30.432 1.00 0.00 H new ATOM 0 HD11 LEU A 164 16.625 -5.360 -31.895 1.00 0.00 H new ATOM 0 HD12 LEU A 164 15.772 -4.386 -30.674 1.00 0.00 H new ATOM 0 HD13 LEU A 164 17.500 -4.755 -30.468 1.00 0.00 H new ATOM 0 HD21 LEU A 164 17.285 -7.686 -31.397 1.00 0.00 H new ATOM 0 HD22 LEU A 164 18.185 -7.175 -29.949 1.00 0.00 H new ATOM 0 HD23 LEU A 164 16.911 -8.410 -29.815 1.00 0.00 H new ATOM 2574 N LEU A 165 12.886 -5.175 -29.573 1.00 0.00 N ATOM 2575 CA LEU A 165 11.642 -5.663 -30.156 1.00 0.00 C ATOM 2576 C LEU A 165 11.558 -5.311 -31.637 1.00 0.00 C ATOM 2577 O LEU A 165 12.330 -4.492 -32.137 1.00 0.00 O ATOM 2578 CB LEU A 165 10.443 -5.072 -29.412 1.00 0.00 C ATOM 2579 CG LEU A 165 10.455 -3.547 -29.269 1.00 0.00 C ATOM 2580 CD1 LEU A 165 9.329 -2.922 -30.079 1.00 0.00 C ATOM 2581 CD2 LEU A 165 10.348 -3.145 -27.806 1.00 0.00 C ATOM 0 H LEU A 165 13.166 -4.247 -29.890 1.00 0.00 H new ATOM 0 HA LEU A 165 11.626 -6.749 -30.059 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.531 -5.366 -29.932 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.398 -5.514 -28.417 1.00 0.00 H new ATOM 0 HG LEU A 165 11.403 -3.176 -29.658 1.00 0.00 H new ATOM 0 HD11 LEU A 165 9.356 -1.838 -29.963 1.00 0.00 H new ATOM 0 HD12 LEU A 165 9.452 -3.178 -31.131 1.00 0.00 H new ATOM 0 HD13 LEU A 165 8.371 -3.301 -29.723 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.358 -2.058 -27.726 1.00 0.00 H new ATOM 0 HD22 LEU A 165 9.417 -3.531 -27.390 1.00 0.00 H new ATOM 0 HD23 LEU A 165 11.192 -3.558 -27.253 1.00 0.00 H new ATOM 2593 N LYS A 166 10.613 -5.934 -32.333 1.00 0.00 N ATOM 2594 CA LYS A 166 10.423 -5.689 -33.757 1.00 0.00 C ATOM 2595 C LYS A 166 9.194 -4.819 -33.996 1.00 0.00 C ATOM 2596 O LYS A 166 8.137 -5.049 -33.410 1.00 0.00 O ATOM 2597 CB LYS A 166 10.279 -7.013 -34.509 1.00 0.00 C ATOM 2598 CG LYS A 166 10.134 -6.848 -36.012 1.00 0.00 C ATOM 2599 CD LYS A 166 9.611 -8.117 -36.663 1.00 0.00 C ATOM 2600 CE LYS A 166 10.735 -9.100 -36.951 1.00 0.00 C ATOM 2601 NZ LYS A 166 10.226 -10.368 -37.543 1.00 0.00 N1+ ATOM 0 H LYS A 166 9.966 -6.613 -31.933 1.00 0.00 H new ATOM 0 HA LYS A 166 11.300 -5.161 -34.131 1.00 0.00 H new ATOM 0 HB2 LYS A 166 11.150 -7.635 -34.303 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.409 -7.546 -34.125 1.00 0.00 H new ATOM 0 HG2 LYS A 166 9.455 -6.022 -36.225 1.00 0.00 H new ATOM 0 HG3 LYS A 166 11.099 -6.587 -36.445 1.00 0.00 H new ATOM 0 HD2 LYS A 166 8.875 -8.586 -36.010 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.099 -7.866 -37.592 1.00 0.00 H new ATOM 0 HE2 LYS A 166 11.451 -8.643 -37.634 1.00 0.00 H new ATOM 0 HE3 LYS A 166 11.270 -9.320 -36.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 11.023 -11.011 -37.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.562 -10.818 -36.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 9.737 -10.162 -38.437 1.00 0.00 H new ATOM 2615 N VAL A 167 9.340 -3.818 -34.858 1.00 0.00 N ATOM 2616 CA VAL A 167 8.237 -2.916 -35.170 1.00 0.00 C ATOM 2617 C VAL A 167 7.691 -3.176 -36.569 1.00 0.00 C ATOM 2618 O VAL A 167 8.452 -3.362 -37.519 1.00 0.00 O ATOM 2619 CB VAL A 167 8.664 -1.439 -35.063 1.00 0.00 C ATOM 2620 CG1 VAL A 167 8.672 -0.988 -33.610 1.00 0.00 C ATOM 2621 CG2 VAL A 167 10.027 -1.225 -35.706 1.00 0.00 C ATOM 0 H VAL A 167 10.208 -3.611 -35.352 1.00 0.00 H new ATOM 0 HA VAL A 167 7.456 -3.112 -34.436 1.00 0.00 H new ATOM 0 HB VAL A 167 7.937 -0.832 -35.603 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.976 0.057 -33.555 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.672 -1.098 -33.189 1.00 0.00 H new ATOM 0 HG13 VAL A 167 9.373 -1.600 -33.043 1.00 0.00 H new ATOM 0 HG21 VAL A 167 10.309 -0.176 -35.619 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.769 -1.843 -35.201 1.00 0.00 H new ATOM 0 HG23 VAL A 167 9.980 -1.502 -36.759 1.00 0.00 H new ATOM 2631 N LYS A 168 6.367 -3.189 -36.688 1.00 0.00 N ATOM 2632 CA LYS A 168 5.717 -3.428 -37.972 1.00 0.00 C ATOM 2633 C LYS A 168 5.222 -2.122 -38.584 1.00 0.00 C ATOM 2634 O LYS A 168 4.854 -1.190 -37.868 1.00 0.00 O ATOM 2635 CB LYS A 168 4.549 -4.401 -37.802 1.00 0.00 C ATOM 2636 CG LYS A 168 4.938 -5.859 -37.989 1.00 0.00 C ATOM 2637 CD LYS A 168 6.065 -6.260 -37.052 1.00 0.00 C ATOM 2638 CE LYS A 168 5.867 -7.667 -36.512 1.00 0.00 C ATOM 2639 NZ LYS A 168 5.655 -8.655 -37.606 1.00 0.00 N1+ ATOM 0 H LYS A 168 5.724 -3.037 -35.911 1.00 0.00 H new ATOM 0 HA LYS A 168 6.452 -3.867 -38.647 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.122 -4.272 -36.807 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.768 -4.147 -38.519 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.071 -6.494 -37.809 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.246 -6.025 -39.021 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.017 -6.203 -37.580 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.118 -5.555 -36.222 1.00 0.00 H new ATOM 0 HE2 LYS A 168 6.738 -7.957 -35.925 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.010 -7.681 -35.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 5.794 -9.617 -37.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.687 -8.562 -37.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 6.336 -8.477 -38.372 1.00 0.00 H new ATOM 2653 N ARG A 169 5.214 -2.063 -39.911 1.00 0.00 N ATOM 2654 CA ARG A 169 4.765 -0.872 -40.622 1.00 0.00 C ATOM 2655 C ARG A 169 4.389 -1.210 -42.061 1.00 0.00 C ATOM 2656 O ARG A 169 5.236 -1.198 -42.954 1.00 0.00 O ATOM 2657 CB ARG A 169 5.854 0.201 -40.606 1.00 0.00 C ATOM 2658 CG ARG A 169 5.375 1.562 -41.083 1.00 0.00 C ATOM 2659 CD ARG A 169 4.398 2.186 -40.100 1.00 0.00 C ATOM 2660 NE ARG A 169 3.320 2.901 -40.779 1.00 0.00 N ATOM 2661 CZ ARG A 169 3.482 4.065 -41.406 1.00 0.00 C ATOM 2662 NH1 ARG A 169 4.674 4.647 -41.443 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 2.448 4.648 -41.997 1.00 0.00 N ATOM 0 H ARG A 169 5.514 -2.827 -40.517 1.00 0.00 H new ATOM 0 HA ARG A 169 3.881 -0.487 -40.113 1.00 0.00 H new ATOM 0 HB2 ARG A 169 6.243 0.297 -39.592 1.00 0.00 H new ATOM 0 HB3 ARG A 169 6.682 -0.124 -41.236 1.00 0.00 H new ATOM 0 HG2 ARG A 169 6.231 2.224 -41.216 1.00 0.00 H new ATOM 0 HG3 ARG A 169 4.897 1.459 -42.057 1.00 0.00 H new ATOM 0 HD2 ARG A 169 3.974 1.407 -39.467 1.00 0.00 H new ATOM 0 HD3 ARG A 169 4.933 2.874 -39.445 1.00 0.00 H new ATOM 0 HE ARG A 169 2.389 2.485 -40.773 1.00 0.00 H new ATOM 0 HH11 ARG A 169 5.473 4.203 -40.990 1.00 0.00 H new ATOM 0 HH12 ARG A 169 4.792 5.538 -41.925 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.530 4.205 -41.971 1.00 0.00 H new ATOM 0 HH22 ARG A 169 2.571 5.539 -42.477 1.00 0.00 H new ATOM 2677 N GLY A 170 3.113 -1.510 -42.280 1.00 0.00 N ATOM 2678 CA GLY A 170 2.649 -1.848 -43.611 1.00 0.00 C ATOM 2679 C GLY A 170 2.996 -3.270 -44.007 1.00 0.00 C ATOM 2680 O GLY A 170 3.036 -3.598 -45.193 1.00 0.00 O ATOM 0 H GLY A 170 2.392 -1.525 -41.558 1.00 0.00 H new ATOM 0 HA2 GLY A 170 1.568 -1.715 -43.659 1.00 0.00 H new ATOM 0 HA3 GLY A 170 3.088 -1.157 -44.331 1.00 0.00 H new ATOM 2684 N GLY A 171 3.246 -4.118 -43.014 1.00 0.00 N ATOM 2685 CA GLY A 171 3.586 -5.502 -43.287 1.00 0.00 C ATOM 2686 C GLY A 171 5.083 -5.736 -43.348 1.00 0.00 C ATOM 2687 O GLY A 171 5.543 -6.684 -43.983 1.00 0.00 O ATOM 0 H GLY A 171 3.219 -3.871 -42.025 1.00 0.00 H new ATOM 0 HA2 GLY A 171 3.154 -6.137 -42.513 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.137 -5.802 -44.234 1.00 0.00 H new ATOM 2691 N LYS A 172 5.847 -4.873 -42.684 1.00 0.00 N ATOM 2692 CA LYS A 172 7.300 -4.996 -42.668 1.00 0.00 C ATOM 2693 C LYS A 172 7.784 -5.556 -41.333 1.00 0.00 C ATOM 2694 O LYS A 172 6.991 -5.790 -40.422 1.00 0.00 O ATOM 2695 CB LYS A 172 7.953 -3.638 -42.939 1.00 0.00 C ATOM 2696 CG LYS A 172 7.882 -2.672 -41.764 1.00 0.00 C ATOM 2697 CD LYS A 172 9.266 -2.226 -41.318 1.00 0.00 C ATOM 2698 CE LYS A 172 9.201 -0.964 -40.475 1.00 0.00 C ATOM 2699 NZ LYS A 172 9.644 0.238 -41.236 1.00 0.00 N1+ ATOM 0 H LYS A 172 5.484 -4.083 -42.151 1.00 0.00 H new ATOM 0 HA LYS A 172 7.590 -5.690 -43.457 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.998 -3.795 -43.204 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.471 -3.180 -43.802 1.00 0.00 H new ATOM 0 HG2 LYS A 172 7.292 -1.800 -42.045 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.367 -3.150 -40.930 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.739 -3.023 -40.745 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.891 -2.048 -42.193 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.180 -0.815 -40.124 1.00 0.00 H new ATOM 0 HE3 LYS A 172 9.828 -1.085 -39.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 9.584 1.077 -40.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 10.627 0.107 -41.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.030 0.369 -42.065 1.00 0.00 H new ATOM 2713 N GLU A 173 9.091 -5.765 -41.226 1.00 0.00 N ATOM 2714 CA GLU A 173 9.680 -6.294 -40.002 1.00 0.00 C ATOM 2715 C GLU A 173 11.107 -5.785 -39.823 1.00 0.00 C ATOM 2716 O GLU A 173 11.987 -6.082 -40.631 1.00 0.00 O ATOM 2717 CB GLU A 173 9.670 -7.823 -40.024 1.00 0.00 C ATOM 2718 CG GLU A 173 10.145 -8.416 -41.340 1.00 0.00 C ATOM 2719 CD GLU A 173 10.340 -9.917 -41.267 1.00 0.00 C ATOM 2720 OE1 GLU A 173 9.342 -10.654 -41.411 1.00 0.00 O1- ATOM 2721 OE2 GLU A 173 11.492 -10.357 -41.064 1.00 0.00 O ATOM 0 H GLU A 173 9.762 -5.577 -41.971 1.00 0.00 H new ATOM 0 HA GLU A 173 9.080 -5.947 -39.160 1.00 0.00 H new ATOM 0 HB2 GLU A 173 10.304 -8.194 -39.218 1.00 0.00 H new ATOM 0 HB3 GLU A 173 8.658 -8.174 -39.821 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.420 -8.185 -42.121 1.00 0.00 H new ATOM 0 HG3 GLU A 173 11.085 -7.945 -41.628 1.00 0.00 H new ATOM 2728 N GLU A 174 11.329 -5.018 -38.761 1.00 0.00 N ATOM 2729 CA GLU A 174 12.649 -4.468 -38.480 1.00 0.00 C ATOM 2730 C GLU A 174 12.885 -4.342 -36.979 1.00 0.00 C ATOM 2731 O GLU A 174 12.110 -3.698 -36.269 1.00 0.00 O ATOM 2732 CB GLU A 174 12.807 -3.100 -39.148 1.00 0.00 C ATOM 2733 CG GLU A 174 12.939 -3.173 -40.661 1.00 0.00 C ATOM 2734 CD GLU A 174 14.257 -3.775 -41.103 1.00 0.00 C ATOM 2735 OE1 GLU A 174 14.377 -5.018 -41.089 1.00 0.00 O1- ATOM 2736 OE2 GLU A 174 15.171 -3.004 -41.464 1.00 0.00 O ATOM 0 H GLU A 174 10.612 -4.764 -38.081 1.00 0.00 H new ATOM 0 HA GLU A 174 13.391 -5.155 -38.887 1.00 0.00 H new ATOM 0 HB2 GLU A 174 11.946 -2.480 -38.896 1.00 0.00 H new ATOM 0 HB3 GLU A 174 13.687 -2.604 -38.738 1.00 0.00 H new ATOM 0 HG2 GLU A 174 12.119 -3.767 -41.065 1.00 0.00 H new ATOM 0 HG3 GLU A 174 12.843 -2.171 -41.079 1.00 0.00 H new ATOM 2743 N LYS A 175 13.960 -4.960 -36.502 1.00 0.00 N ATOM 2744 CA LYS A 175 14.305 -4.918 -35.085 1.00 0.00 C ATOM 2745 C LYS A 175 15.101 -3.659 -34.760 1.00 0.00 C ATOM 2746 O LYS A 175 15.671 -3.027 -35.649 1.00 0.00 O ATOM 2747 CB LYS A 175 15.112 -6.158 -34.698 1.00 0.00 C ATOM 2748 CG LYS A 175 14.753 -6.714 -33.329 1.00 0.00 C ATOM 2749 CD LYS A 175 14.012 -8.037 -33.438 1.00 0.00 C ATOM 2750 CE LYS A 175 14.854 -9.092 -34.140 1.00 0.00 C ATOM 2751 NZ LYS A 175 14.362 -10.469 -33.864 1.00 0.00 N1+ ATOM 0 H LYS A 175 14.609 -5.497 -37.077 1.00 0.00 H new ATOM 0 HA LYS A 175 13.379 -4.902 -34.510 1.00 0.00 H new ATOM 0 HB2 LYS A 175 14.955 -6.933 -35.448 1.00 0.00 H new ATOM 0 HB3 LYS A 175 16.173 -5.910 -34.714 1.00 0.00 H new ATOM 0 HG2 LYS A 175 15.661 -6.852 -32.743 1.00 0.00 H new ATOM 0 HG3 LYS A 175 14.135 -5.993 -32.794 1.00 0.00 H new ATOM 0 HD2 LYS A 175 13.744 -8.388 -32.442 1.00 0.00 H new ATOM 0 HD3 LYS A 175 13.081 -7.890 -33.985 1.00 0.00 H new ATOM 0 HE2 LYS A 175 14.841 -8.911 -35.215 1.00 0.00 H new ATOM 0 HE3 LYS A 175 15.891 -9.005 -33.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 14.862 -11.145 -34.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 14.539 -10.708 -32.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 13.341 -10.518 -34.056 1.00 0.00 H new ATOM 2765 N TYR A 176 15.135 -3.298 -33.481 1.00 0.00 N ATOM 2766 CA TYR A 176 15.863 -2.112 -33.045 1.00 0.00 C ATOM 2767 C TYR A 176 16.082 -2.123 -31.537 1.00 0.00 C ATOM 2768 O TYR A 176 15.296 -2.702 -30.787 1.00 0.00 O ATOM 2769 CB TYR A 176 15.101 -0.850 -33.449 1.00 0.00 C ATOM 2770 CG TYR A 176 13.762 -0.710 -32.764 1.00 0.00 C ATOM 2771 CD1 TYR A 176 12.715 -1.573 -33.062 1.00 0.00 C ATOM 2772 CD2 TYR A 176 13.547 0.282 -31.815 1.00 0.00 C ATOM 2773 CE1 TYR A 176 11.492 -1.450 -32.435 1.00 0.00 C ATOM 2774 CE2 TYR A 176 12.324 0.410 -31.183 1.00 0.00 C ATOM 2775 CZ TYR A 176 11.301 -0.459 -31.498 1.00 0.00 C ATOM 2776 OH TYR A 176 10.083 -0.336 -30.872 1.00 0.00 O ATOM 0 H TYR A 176 14.669 -3.808 -32.731 1.00 0.00 H new ATOM 0 HA TYR A 176 16.838 -2.118 -33.532 1.00 0.00 H new ATOM 0 HB2 TYR A 176 15.711 0.023 -33.218 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.949 -0.857 -34.528 1.00 0.00 H new ATOM 0 HD1 TYR A 176 12.860 -2.352 -33.796 1.00 0.00 H new ATOM 0 HD2 TYR A 176 14.347 0.963 -31.567 1.00 0.00 H new ATOM 0 HE1 TYR A 176 10.688 -2.128 -32.678 1.00 0.00 H new ATOM 0 HE2 TYR A 176 12.171 1.186 -30.447 1.00 0.00 H new ATOM 0 HH TYR A 176 9.510 0.269 -31.388 1.00 0.00 H new ATOM 2786 N LYS A 177 17.156 -1.475 -31.099 1.00 0.00 N ATOM 2787 CA LYS A 177 17.482 -1.400 -29.680 1.00 0.00 C ATOM 2788 C LYS A 177 16.740 -0.243 -29.020 1.00 0.00 C ATOM 2789 O LYS A 177 16.325 0.702 -29.691 1.00 0.00 O ATOM 2790 CB LYS A 177 18.992 -1.224 -29.482 1.00 0.00 C ATOM 2791 CG LYS A 177 19.840 -1.971 -30.500 1.00 0.00 C ATOM 2792 CD LYS A 177 19.590 -3.469 -30.444 1.00 0.00 C ATOM 2793 CE LYS A 177 19.895 -4.036 -29.066 1.00 0.00 C ATOM 2794 NZ LYS A 177 21.307 -3.788 -28.663 1.00 0.00 N1+ ATOM 0 H LYS A 177 17.817 -0.993 -31.708 1.00 0.00 H new ATOM 0 HA LYS A 177 17.170 -2.334 -29.213 1.00 0.00 H new ATOM 0 HB2 LYS A 177 19.233 -0.162 -29.532 1.00 0.00 H new ATOM 0 HB3 LYS A 177 19.259 -1.565 -28.482 1.00 0.00 H new ATOM 0 HG2 LYS A 177 19.618 -1.601 -31.501 1.00 0.00 H new ATOM 0 HG3 LYS A 177 20.895 -1.770 -30.313 1.00 0.00 H new ATOM 0 HD2 LYS A 177 18.551 -3.675 -30.701 1.00 0.00 H new ATOM 0 HD3 LYS A 177 20.208 -3.970 -31.189 1.00 0.00 H new ATOM 0 HE2 LYS A 177 19.224 -3.588 -28.333 1.00 0.00 H new ATOM 0 HE3 LYS A 177 19.700 -5.108 -29.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 21.528 -4.344 -27.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 21.943 -4.070 -29.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 21.437 -2.776 -28.459 1.00 0.00 H new ATOM 2808 N VAL A 178 16.579 -0.321 -27.705 1.00 0.00 N ATOM 2809 CA VAL A 178 15.889 0.725 -26.961 1.00 0.00 C ATOM 2810 C VAL A 178 16.504 0.913 -25.578 1.00 0.00 C ATOM 2811 O VAL A 178 16.770 -0.058 -24.869 1.00 0.00 O ATOM 2812 CB VAL A 178 14.386 0.414 -26.811 1.00 0.00 C ATOM 2813 CG1 VAL A 178 14.176 -0.865 -26.016 1.00 0.00 C ATOM 2814 CG2 VAL A 178 13.663 1.583 -26.159 1.00 0.00 C ATOM 0 H VAL A 178 16.916 -1.095 -27.133 1.00 0.00 H new ATOM 0 HA VAL A 178 16.002 1.646 -27.532 1.00 0.00 H new ATOM 0 HB VAL A 178 13.965 0.264 -27.805 1.00 0.00 H new ATOM 0 HG11 VAL A 178 13.108 -1.064 -25.923 1.00 0.00 H new ATOM 0 HG12 VAL A 178 14.657 -1.697 -26.531 1.00 0.00 H new ATOM 0 HG13 VAL A 178 14.612 -0.752 -25.023 1.00 0.00 H new ATOM 0 HG21 VAL A 178 12.603 1.346 -26.061 1.00 0.00 H new ATOM 0 HG22 VAL A 178 14.086 1.768 -25.172 1.00 0.00 H new ATOM 0 HG23 VAL A 178 13.780 2.473 -26.777 1.00 0.00 H new ATOM 2824 N GLU A 179 16.727 2.167 -25.203 1.00 0.00 N ATOM 2825 CA GLU A 179 17.311 2.486 -23.907 1.00 0.00 C ATOM 2826 C GLU A 179 16.486 3.546 -23.186 1.00 0.00 C ATOM 2827 O GLU A 179 16.498 4.718 -23.562 1.00 0.00 O ATOM 2828 CB GLU A 179 18.751 2.971 -24.078 1.00 0.00 C ATOM 2829 CG GLU A 179 19.418 3.371 -22.772 1.00 0.00 C ATOM 2830 CD GLU A 179 20.899 3.648 -22.935 1.00 0.00 C ATOM 2831 OE1 GLU A 179 21.635 2.726 -23.345 1.00 0.00 O ATOM 2832 OE2 GLU A 179 21.325 4.787 -22.651 1.00 0.00 O1- ATOM 0 H GLU A 179 16.512 2.980 -25.780 1.00 0.00 H new ATOM 0 HA GLU A 179 17.311 1.579 -23.303 1.00 0.00 H new ATOM 0 HB2 GLU A 179 19.338 2.182 -24.549 1.00 0.00 H new ATOM 0 HB3 GLU A 179 18.760 3.824 -24.757 1.00 0.00 H new ATOM 0 HG2 GLU A 179 18.927 4.260 -22.375 1.00 0.00 H new ATOM 0 HG3 GLU A 179 19.279 2.576 -22.039 1.00 0.00 H new ATOM 2839 N VAL A 180 15.771 3.127 -22.149 1.00 0.00 N ATOM 2840 CA VAL A 180 14.939 4.037 -21.373 1.00 0.00 C ATOM 2841 C VAL A 180 15.273 3.954 -19.888 1.00 0.00 C ATOM 2842 O VAL A 180 15.675 2.902 -19.390 1.00 0.00 O ATOM 2843 CB VAL A 180 13.439 3.744 -21.576 1.00 0.00 C ATOM 2844 CG1 VAL A 180 13.095 2.342 -21.097 1.00 0.00 C ATOM 2845 CG2 VAL A 180 12.588 4.782 -20.860 1.00 0.00 C ATOM 0 H VAL A 180 15.751 2.160 -21.826 1.00 0.00 H new ATOM 0 HA VAL A 180 15.151 5.044 -21.732 1.00 0.00 H new ATOM 0 HB VAL A 180 13.221 3.801 -22.642 1.00 0.00 H new ATOM 0 HG11 VAL A 180 12.032 2.156 -21.249 1.00 0.00 H new ATOM 0 HG12 VAL A 180 13.676 1.612 -21.661 1.00 0.00 H new ATOM 0 HG13 VAL A 180 13.331 2.252 -20.037 1.00 0.00 H new ATOM 0 HG21 VAL A 180 11.533 4.557 -21.016 1.00 0.00 H new ATOM 0 HG22 VAL A 180 12.810 4.761 -19.793 1.00 0.00 H new ATOM 0 HG23 VAL A 180 12.811 5.772 -21.258 1.00 0.00 H new ATOM 2855 N HIS A 181 15.110 5.068 -19.185 1.00 0.00 N ATOM 2856 CA HIS A 181 15.396 5.119 -17.757 1.00 0.00 C ATOM 2857 C HIS A 181 14.114 4.999 -16.942 1.00 0.00 C ATOM 2858 O HIS A 181 13.036 5.378 -17.400 1.00 0.00 O ATOM 2859 CB HIS A 181 16.119 6.418 -17.402 1.00 0.00 C ATOM 2860 CG HIS A 181 17.611 6.312 -17.474 1.00 0.00 C ATOM 2861 ND1 HIS A 181 18.460 7.245 -16.917 1.00 0.00 N ATOM 2862 CD2 HIS A 181 18.406 5.375 -18.041 1.00 0.00 C ATOM 2863 CE1 HIS A 181 19.712 6.888 -17.141 1.00 0.00 C ATOM 2864 NE2 HIS A 181 19.707 5.756 -17.820 1.00 0.00 N ATOM 0 H HIS A 181 14.781 5.949 -19.581 1.00 0.00 H new ATOM 0 HA HIS A 181 16.042 4.276 -17.513 1.00 0.00 H new ATOM 0 HB2 HIS A 181 15.786 7.206 -18.078 1.00 0.00 H new ATOM 0 HB3 HIS A 181 15.833 6.720 -16.395 1.00 0.00 H new ATOM 0 HD1 HIS A 181 18.167 8.081 -16.411 1.00 0.00 H new ATOM 0 HD2 HIS A 181 18.078 4.492 -18.569 1.00 0.00 H new ATOM 0 HE1 HIS A 181 20.590 7.430 -16.823 1.00 0.00 H new ATOM 2873 N LYS A 182 14.237 4.464 -15.733 1.00 0.00 N ATOM 2874 CA LYS A 182 13.088 4.289 -14.853 1.00 0.00 C ATOM 2875 C LYS A 182 13.131 5.283 -13.697 1.00 0.00 C ATOM 2876 O LYS A 182 14.139 5.396 -13.000 1.00 0.00 O ATOM 2877 CB LYS A 182 13.048 2.858 -14.312 1.00 0.00 C ATOM 2878 CG LYS A 182 12.028 1.974 -15.010 1.00 0.00 C ATOM 2879 CD LYS A 182 10.643 2.134 -14.403 1.00 0.00 C ATOM 2880 CE LYS A 182 10.528 1.402 -13.074 1.00 0.00 C ATOM 2881 NZ LYS A 182 11.119 0.036 -13.138 1.00 0.00 N1+ ATOM 0 H LYS A 182 15.122 4.144 -15.339 1.00 0.00 H new ATOM 0 HA LYS A 182 12.185 4.476 -15.434 1.00 0.00 H new ATOM 0 HB2 LYS A 182 14.037 2.411 -14.417 1.00 0.00 H new ATOM 0 HB3 LYS A 182 12.823 2.887 -13.246 1.00 0.00 H new ATOM 0 HG2 LYS A 182 11.993 2.225 -16.070 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.339 0.932 -14.939 1.00 0.00 H new ATOM 0 HD2 LYS A 182 10.429 3.193 -14.256 1.00 0.00 H new ATOM 0 HD3 LYS A 182 9.894 1.751 -15.096 1.00 0.00 H new ATOM 0 HE2 LYS A 182 11.031 1.979 -12.297 1.00 0.00 H new ATOM 0 HE3 LYS A 182 9.478 1.330 -12.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 10.687 -0.564 -12.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 10.938 -0.377 -14.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 12.145 0.094 -12.978 1.00 0.00 H new ATOM 2895 N SER A 183 12.030 6.000 -13.501 1.00 0.00 N ATOM 2896 CA SER A 183 11.941 6.984 -12.428 1.00 0.00 C ATOM 2897 C SER A 183 11.145 6.434 -11.249 1.00 0.00 C ATOM 2898 O SER A 183 9.973 6.087 -11.387 1.00 0.00 O ATOM 2899 CB SER A 183 11.292 8.271 -12.941 1.00 0.00 C ATOM 2900 OG SER A 183 11.224 9.251 -11.920 1.00 0.00 O ATOM 0 H SER A 183 11.188 5.919 -14.070 1.00 0.00 H new ATOM 0 HA SER A 183 12.952 7.206 -12.088 1.00 0.00 H new ATOM 0 HB2 SER A 183 11.864 8.659 -13.784 1.00 0.00 H new ATOM 0 HB3 SER A 183 10.289 8.054 -13.309 1.00 0.00 H new ATOM 0 HG SER A 183 10.807 10.064 -12.274 1.00 0.00 H new ATOM 2964 N PHE A 189 8.284 7.264 -17.808 1.00 0.00 N ATOM 2965 CA PHE A 189 9.604 6.839 -18.260 1.00 0.00 C ATOM 2966 C PHE A 189 10.353 7.997 -18.912 1.00 0.00 C ATOM 2967 O PHE A 189 9.749 8.991 -19.315 1.00 0.00 O ATOM 2968 CB PHE A 189 9.479 5.679 -19.248 1.00 0.00 C ATOM 2969 CG PHE A 189 9.286 4.343 -18.588 1.00 0.00 C ATOM 2970 CD1 PHE A 189 8.035 3.950 -18.142 1.00 0.00 C ATOM 2971 CD2 PHE A 189 10.358 3.482 -18.414 1.00 0.00 C ATOM 2972 CE1 PHE A 189 7.855 2.722 -17.536 1.00 0.00 C ATOM 2973 CE2 PHE A 189 10.183 2.252 -17.808 1.00 0.00 C ATOM 2974 CZ PHE A 189 8.930 1.871 -17.368 1.00 0.00 C ATOM 0 HA PHE A 189 10.169 6.506 -17.389 1.00 0.00 H new ATOM 0 HB2 PHE A 189 8.638 5.870 -19.915 1.00 0.00 H new ATOM 0 HB3 PHE A 189 10.375 5.642 -19.867 1.00 0.00 H new ATOM 0 HD1 PHE A 189 7.191 4.611 -18.270 1.00 0.00 H new ATOM 0 HD2 PHE A 189 11.340 3.775 -18.755 1.00 0.00 H new ATOM 0 HE1 PHE A 189 6.874 2.427 -17.194 1.00 0.00 H new ATOM 0 HE2 PHE A 189 11.026 1.589 -17.679 1.00 0.00 H new ATOM 0 HZ PHE A 189 8.791 0.911 -16.894 1.00 0.00 H new ATOM 2984 N ASN A 190 11.671 7.860 -19.017 1.00 0.00 N ATOM 2985 CA ASN A 190 12.501 8.895 -19.626 1.00 0.00 C ATOM 2986 C ASN A 190 13.460 8.290 -20.647 1.00 0.00 C ATOM 2987 O ASN A 190 14.624 8.029 -20.344 1.00 0.00 O ATOM 2988 CB ASN A 190 13.291 9.670 -18.560 1.00 0.00 C ATOM 2989 CG ASN A 190 13.117 9.109 -17.159 1.00 0.00 C ATOM 2990 OD1 ASN A 190 13.491 7.850 -16.977 1.00 0.00 O flip ATOM 2991 ND2 ASN A 190 12.652 9.801 -16.254 1.00 0.00 N flip ATOM 0 H ASN A 190 12.187 7.044 -18.689 1.00 0.00 H new ATOM 0 HA ASN A 190 11.836 9.591 -20.138 1.00 0.00 H new ATOM 0 HB2 ASN A 190 14.349 9.657 -18.821 1.00 0.00 H new ATOM 0 HB3 ASN A 190 12.974 10.713 -18.569 1.00 0.00 H new ATOM 0 HD21 ASN A 190 12.377 10.766 -16.439 1.00 0.00 H new ATOM 0 HD22 ASN A 190 12.541 9.410 -15.318 1.00 0.00 H new ATOM 2998 N LEU A 191 12.960 8.071 -21.861 1.00 0.00 N ATOM 2999 CA LEU A 191 13.764 7.498 -22.939 1.00 0.00 C ATOM 3000 C LEU A 191 15.107 8.213 -23.064 1.00 0.00 C ATOM 3001 O LEU A 191 15.159 9.419 -23.301 1.00 0.00 O ATOM 3002 CB LEU A 191 13.003 7.587 -24.263 1.00 0.00 C ATOM 3003 CG LEU A 191 13.536 6.692 -25.386 1.00 0.00 C ATOM 3004 CD1 LEU A 191 14.922 7.142 -25.821 1.00 0.00 C ATOM 3005 CD2 LEU A 191 13.558 5.238 -24.943 1.00 0.00 C ATOM 0 H LEU A 191 11.997 8.283 -22.124 1.00 0.00 H new ATOM 0 HA LEU A 191 13.955 6.452 -22.700 1.00 0.00 H new ATOM 0 HB2 LEU A 191 11.959 7.331 -24.081 1.00 0.00 H new ATOM 0 HB3 LEU A 191 13.022 8.622 -24.605 1.00 0.00 H new ATOM 0 HG LEU A 191 12.867 6.780 -26.242 1.00 0.00 H new ATOM 0 HD11 LEU A 191 15.282 6.493 -26.619 1.00 0.00 H new ATOM 0 HD12 LEU A 191 14.874 8.169 -26.183 1.00 0.00 H new ATOM 0 HD13 LEU A 191 15.605 7.087 -24.973 1.00 0.00 H new ATOM 0 HD21 LEU A 191 13.939 4.617 -25.753 1.00 0.00 H new ATOM 0 HD22 LEU A 191 14.203 5.133 -24.071 1.00 0.00 H new ATOM 0 HD23 LEU A 191 12.547 4.920 -24.687 1.00 0.00 H new ATOM 3017 N LYS A 192 16.191 7.460 -22.908 1.00 0.00 N ATOM 3018 CA LYS A 192 17.533 8.023 -23.010 1.00 0.00 C ATOM 3019 C LYS A 192 17.993 8.065 -24.464 1.00 0.00 C ATOM 3020 O LYS A 192 18.083 9.135 -25.065 1.00 0.00 O ATOM 3021 CB LYS A 192 18.518 7.206 -22.172 1.00 0.00 C ATOM 3022 CG LYS A 192 18.193 7.196 -20.687 1.00 0.00 C ATOM 3023 CD LYS A 192 18.220 8.599 -20.102 1.00 0.00 C ATOM 3024 CE LYS A 192 19.599 9.226 -20.221 1.00 0.00 C ATOM 3025 NZ LYS A 192 19.684 10.524 -19.496 1.00 0.00 N1+ ATOM 0 H LYS A 192 16.167 6.460 -22.711 1.00 0.00 H new ATOM 0 HA LYS A 192 17.504 9.043 -22.627 1.00 0.00 H new ATOM 0 HB2 LYS A 192 18.530 6.180 -22.539 1.00 0.00 H new ATOM 0 HB3 LYS A 192 19.522 7.607 -22.313 1.00 0.00 H new ATOM 0 HG2 LYS A 192 17.208 6.755 -20.532 1.00 0.00 H new ATOM 0 HG3 LYS A 192 18.911 6.567 -20.160 1.00 0.00 H new ATOM 0 HD2 LYS A 192 17.490 9.223 -20.617 1.00 0.00 H new ATOM 0 HD3 LYS A 192 17.925 8.563 -19.053 1.00 0.00 H new ATOM 0 HE2 LYS A 192 20.346 8.539 -19.823 1.00 0.00 H new ATOM 0 HE3 LYS A 192 19.837 9.382 -21.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 20.640 10.919 -19.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 18.989 11.189 -19.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 19.482 10.372 -18.487 1.00 0.00 H new ATOM 3039 N LYS A 193 18.281 6.894 -25.022 1.00 0.00 N ATOM 3040 CA LYS A 193 18.730 6.796 -26.405 1.00 0.00 C ATOM 3041 C LYS A 193 18.034 5.645 -27.123 1.00 0.00 C ATOM 3042 O LYS A 193 17.299 4.871 -26.510 1.00 0.00 O ATOM 3043 CB LYS A 193 20.247 6.605 -26.457 1.00 0.00 C ATOM 3044 CG LYS A 193 20.742 5.430 -25.631 1.00 0.00 C ATOM 3045 CD LYS A 193 20.785 4.150 -26.450 1.00 0.00 C ATOM 3046 CE LYS A 193 22.172 3.901 -27.023 1.00 0.00 C ATOM 3047 NZ LYS A 193 22.542 2.459 -26.971 1.00 0.00 N1+ ATOM 0 H LYS A 193 18.211 5.999 -24.537 1.00 0.00 H new ATOM 0 HA LYS A 193 18.470 7.725 -26.913 1.00 0.00 H new ATOM 0 HB2 LYS A 193 20.551 6.463 -27.494 1.00 0.00 H new ATOM 0 HB3 LYS A 193 20.732 7.516 -26.105 1.00 0.00 H new ATOM 0 HG2 LYS A 193 21.737 5.649 -25.245 1.00 0.00 H new ATOM 0 HG3 LYS A 193 20.090 5.290 -24.769 1.00 0.00 H new ATOM 0 HD2 LYS A 193 20.492 3.307 -25.825 1.00 0.00 H new ATOM 0 HD3 LYS A 193 20.060 4.212 -27.262 1.00 0.00 H new ATOM 0 HE2 LYS A 193 22.206 4.248 -28.056 1.00 0.00 H new ATOM 0 HE3 LYS A 193 22.905 4.485 -26.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 23.494 2.330 -27.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 22.534 2.134 -25.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 21.857 1.905 -27.523 1.00 0.00 H new ATOM 3061 N VAL A 194 18.270 5.538 -28.426 1.00 0.00 N ATOM 3062 CA VAL A 194 17.665 4.483 -29.231 1.00 0.00 C ATOM 3063 C VAL A 194 18.588 4.068 -30.374 1.00 0.00 C ATOM 3064 O VAL A 194 19.308 4.894 -30.935 1.00 0.00 O ATOM 3065 CB VAL A 194 16.308 4.929 -29.811 1.00 0.00 C ATOM 3066 CG1 VAL A 194 16.482 6.142 -30.712 1.00 0.00 C ATOM 3067 CG2 VAL A 194 15.644 3.786 -30.565 1.00 0.00 C ATOM 0 H VAL A 194 18.877 6.170 -28.948 1.00 0.00 H new ATOM 0 HA VAL A 194 17.505 3.630 -28.571 1.00 0.00 H new ATOM 0 HB VAL A 194 15.658 5.212 -28.983 1.00 0.00 H new ATOM 0 HG11 VAL A 194 15.513 6.441 -31.111 1.00 0.00 H new ATOM 0 HG12 VAL A 194 16.907 6.965 -30.137 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.151 5.891 -31.535 1.00 0.00 H new ATOM 0 HG21 VAL A 194 14.688 4.122 -30.966 1.00 0.00 H new ATOM 0 HG22 VAL A 194 16.289 3.467 -31.384 1.00 0.00 H new ATOM 0 HG23 VAL A 194 15.479 2.950 -29.886 1.00 0.00 H new ATOM 3077 N ASP A 195 18.562 2.782 -30.714 1.00 0.00 N ATOM 3078 CA ASP A 195 19.396 2.259 -31.790 1.00 0.00 C ATOM 3079 C ASP A 195 18.615 1.276 -32.656 1.00 0.00 C ATOM 3080 O ASP A 195 17.580 0.756 -32.243 1.00 0.00 O ATOM 3081 CB ASP A 195 20.635 1.571 -31.213 1.00 0.00 C ATOM 3082 CG ASP A 195 21.866 1.781 -32.073 1.00 0.00 C ATOM 3083 OD1 ASP A 195 21.932 2.813 -32.774 1.00 0.00 O1- ATOM 3084 OD2 ASP A 195 22.765 0.914 -32.044 1.00 0.00 O ATOM 0 H ASP A 195 17.973 2.084 -30.260 1.00 0.00 H new ATOM 0 HA ASP A 195 19.708 3.097 -32.413 1.00 0.00 H new ATOM 0 HB2 ASP A 195 20.826 1.954 -30.210 1.00 0.00 H new ATOM 0 HB3 ASP A 195 20.442 0.503 -31.115 1.00 0.00 H new ATOM 3089 N LEU A 196 19.121 1.024 -33.860 1.00 0.00 N ATOM 3090 CA LEU A 196 18.473 0.099 -34.784 1.00 0.00 C ATOM 3091 C LEU A 196 19.223 -1.229 -34.834 1.00 0.00 C ATOM 3092 O LEU A 196 20.428 -1.281 -34.586 1.00 0.00 O ATOM 3093 CB LEU A 196 18.396 0.712 -36.184 1.00 0.00 C ATOM 3094 CG LEU A 196 17.105 1.477 -36.485 1.00 0.00 C ATOM 3095 CD1 LEU A 196 15.926 0.518 -36.575 1.00 0.00 C ATOM 3096 CD2 LEU A 196 16.855 2.537 -35.424 1.00 0.00 C ATOM 0 H LEU A 196 19.977 1.447 -34.218 1.00 0.00 H new ATOM 0 HA LEU A 196 17.461 -0.089 -34.425 1.00 0.00 H new ATOM 0 HB2 LEU A 196 19.240 1.389 -36.315 1.00 0.00 H new ATOM 0 HB3 LEU A 196 18.509 -0.084 -36.920 1.00 0.00 H new ATOM 0 HG LEU A 196 17.215 1.976 -37.448 1.00 0.00 H new ATOM 0 HD11 LEU A 196 15.016 1.079 -36.790 1.00 0.00 H new ATOM 0 HD12 LEU A 196 16.104 -0.204 -37.372 1.00 0.00 H new ATOM 0 HD13 LEU A 196 15.812 -0.009 -35.628 1.00 0.00 H new ATOM 0 HD21 LEU A 196 15.933 3.071 -35.654 1.00 0.00 H new ATOM 0 HD22 LEU A 196 16.765 2.061 -34.448 1.00 0.00 H new ATOM 0 HD23 LEU A 196 17.688 3.240 -35.409 1.00 0.00 H new ATOM 3108 N ASP A 197 18.506 -2.301 -35.157 1.00 0.00 N ATOM 3109 CA ASP A 197 19.109 -3.626 -35.241 1.00 0.00 C ATOM 3110 C ASP A 197 18.733 -4.315 -36.549 1.00 0.00 C ATOM 3111 O ASP A 197 17.693 -4.967 -36.642 1.00 0.00 O ATOM 3112 CB ASP A 197 18.671 -4.485 -34.052 1.00 0.00 C ATOM 3113 CG ASP A 197 19.846 -5.130 -33.341 1.00 0.00 C ATOM 3114 OD1 ASP A 197 20.942 -4.532 -33.344 1.00 0.00 O1- ATOM 3115 OD2 ASP A 197 19.668 -6.233 -32.782 1.00 0.00 O ATOM 0 H ASP A 197 17.508 -2.278 -35.365 1.00 0.00 H new ATOM 0 HA ASP A 197 20.192 -3.507 -35.214 1.00 0.00 H new ATOM 0 HB2 ASP A 197 18.117 -3.867 -33.345 1.00 0.00 H new ATOM 0 HB3 ASP A 197 17.989 -5.261 -34.400 1.00 0.00 H new