USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=33 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 183 SER OG : rot -173:sc= 0.562 USER MOD Set 1.2: A 190 ASN :FLIP amide:sc= -0.342 F(o=-3.4,f=0.22) USER MOD Set 2.1: A 16 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 17 HIS : no HD1:sc= -6.09! C(o=-6.1!,f=-6.2!) USER MOD Set 3.1: A 11 ASN :FLIP amide:sc= -0.36 F(o=-2.1,f=-1.2) USER MOD Set 3.2: A 13 ASN :FLIP amide:sc= -0.89 F(o=-2.5,f=-1.2) USER MOD Single : A 3 THR OG1 : rot -29:sc= 0.611 USER MOD Single : A 8 HIS : no HD1:sc= -0.0374 X(o=-0.037,f=-0.19) USER MOD Single : A 10 SER OG : rot -30:sc= 0.622 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.0842 X(o=-0.084,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -2.92 K(o=-2.9,f=-4.7!) USER MOD Single : A 28 ASN : amide:sc= -3.8 K(o=-3.8,f=-5!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -166:sc= -0.11 (180deg=-0.483) USER MOD Single : A 32 ASN : amide:sc= -0.343 X(o=-0.34,f=-0.014) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot -120:sc= -1.93! USER MOD Single : A 53 HIS : no HD1:sc= -1.67 K(o=-1.7,f=-3!) USER MOD Single : A 54 HIS : no HE2:sc= -0.516 K(o=-0.52,f=-1.4) 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+ -163:sc= -0.262 (180deg=-0.278) USER MOD Single : A 68 TYR OH : rot 23:sc= -3.45! USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -164:sc= -0.155 (180deg=-0.569) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 GLN : amide:sc= 0.509 K(o=0.51,f=-0.51) USER MOD Single : A 87 LYS NZ :NH3+ -115:sc= 0.16 (180deg=0) USER MOD Single : A 88 HIS : no HD1:sc= -0.515 X(o=-0.51,f=-0.99) USER MOD Single : A 117 HIS : no HD1:sc= -0.069 X(o=-0.069,f=-0.069) USER MOD Single : A 122 GLN : amide:sc=-0.00484 X(o=-0.0048,f=-0.01) USER MOD Single : A 126 HIS : no HD1:sc= -4.55 K(o=-4.6,f=-5.5!) USER MOD Single : A 127 HIS : no HD1:sc= -0.72 K(o=-0.72,f=-1.3) USER MOD Single : A 130 LYS NZ :NH3+ -167:sc= 1.31 (180deg=1.19) USER MOD Single : A 131 THR OG1 : rot 101:sc= 1.14 USER MOD Single : A 133 GLN : amide:sc= -0.065 X(o=-0.065,f=-0.065) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN :FLIP amide:sc= -0.0214 F(o=-1,f=-0.021) USER MOD Single : A 145 SER OG : rot 60:sc= -2.79 USER MOD Single : A 149 HIS : no HE2:sc= -2.99 X(o=-3,f=-3.2) USER MOD Single : A 151 ASN : amide:sc= -3.52 K(o=-3.5,f=-7.8!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -36:sc= 1.18 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -162:sc= -2.68 (180deg=-3.37) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 137:sc= 0.232 (180deg=-1.88!) USER MOD Single : A 172 LYS NZ :NH3+ 146:sc= -0.0187 (180deg=-0.62) USER MOD Single : A 175 LYS NZ :NH3+ 165:sc= -0.149 (180deg=-0.63) USER MOD Single : A 176 TYR OH : rot 150:sc= -4.15! USER MOD Single : A 177 LYS NZ :NH3+ -167:sc= -0.0537 (180deg=-0.335) USER MOD Single : A 181 HIS : no HE2:sc= -3.18 K(o=-3.2,f=-4.2!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 159:sc= -0.705 (180deg=-1.62) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 28 N THR A 3 -2.302 -23.572 23.910 1.00 0.00 N ATOM 29 CA THR A 3 -3.150 -22.957 22.898 1.00 0.00 C ATOM 30 C THR A 3 -4.566 -22.750 23.428 1.00 0.00 C ATOM 31 O THR A 3 -4.903 -23.209 24.520 1.00 0.00 O ATOM 32 CB THR A 3 -3.187 -23.823 21.638 1.00 0.00 C ATOM 33 OG1 THR A 3 -2.946 -25.182 21.956 1.00 0.00 O ATOM 34 CG2 THR A 3 -2.170 -23.409 20.597 1.00 0.00 C ATOM 0 HA THR A 3 -2.728 -21.983 22.649 1.00 0.00 H new ATOM 0 HB THR A 3 -4.185 -23.685 21.223 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.381 -25.236 22.755 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.250 -24.064 19.729 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.359 -22.379 20.293 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.167 -23.485 21.018 1.00 0.00 H new ATOM 42 N LEU A 4 -5.390 -22.057 22.649 1.00 0.00 N ATOM 43 CA LEU A 4 -6.769 -21.792 23.042 1.00 0.00 C ATOM 44 C LEU A 4 -7.637 -21.500 21.821 1.00 0.00 C ATOM 45 O LEU A 4 -7.133 -21.366 20.706 1.00 0.00 O ATOM 46 CB LEU A 4 -6.832 -20.617 24.025 1.00 0.00 C ATOM 47 CG LEU A 4 -5.884 -19.451 23.724 1.00 0.00 C ATOM 48 CD1 LEU A 4 -4.450 -19.822 24.068 1.00 0.00 C ATOM 49 CD2 LEU A 4 -5.994 -19.031 22.266 1.00 0.00 C ATOM 0 H LEU A 4 -5.127 -21.669 21.743 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.155 -22.684 23.535 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.853 -20.236 24.043 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.613 -20.991 25.025 1.00 0.00 H new ATOM 0 HG LEU A 4 -6.177 -18.605 24.346 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.793 -18.981 23.847 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.382 -20.067 25.128 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.145 -20.685 23.476 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -5.313 -18.202 22.074 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.732 -19.872 21.624 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.016 -18.717 22.054 1.00 0.00 H new ATOM 61 N GLY A 5 -8.943 -21.402 22.042 1.00 0.00 N ATOM 62 CA GLY A 5 -9.862 -21.126 20.953 1.00 0.00 C ATOM 63 C GLY A 5 -10.927 -20.119 21.339 1.00 0.00 C ATOM 64 O GLY A 5 -11.132 -19.848 22.522 1.00 0.00 O ATOM 0 H GLY A 5 -9.382 -21.509 22.956 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.303 -20.750 20.096 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.340 -22.054 20.640 1.00 0.00 H new ATOM 68 N GLY A 6 -11.605 -19.561 20.342 1.00 0.00 N ATOM 69 CA GLY A 6 -12.643 -18.586 20.612 1.00 0.00 C ATOM 70 C GLY A 6 -13.264 -18.025 19.348 1.00 0.00 C ATOM 71 O GLY A 6 -14.462 -18.185 19.114 1.00 0.00 O ATOM 0 H GLY A 6 -11.454 -19.766 19.354 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -13.421 -19.049 21.219 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.224 -17.769 21.199 1.00 0.00 H new ATOM 75 N VAL A 7 -12.449 -17.362 18.533 1.00 0.00 N ATOM 76 CA VAL A 7 -12.926 -16.771 17.288 1.00 0.00 C ATOM 77 C VAL A 7 -14.140 -15.878 17.535 1.00 0.00 C ATOM 78 O VAL A 7 -15.091 -15.869 16.753 1.00 0.00 O ATOM 79 CB VAL A 7 -13.291 -17.856 16.257 1.00 0.00 C ATOM 80 CG1 VAL A 7 -13.618 -17.228 14.910 1.00 0.00 C ATOM 81 CG2 VAL A 7 -12.162 -18.869 16.126 1.00 0.00 C ATOM 0 H VAL A 7 -11.455 -17.221 18.713 1.00 0.00 H new ATOM 0 HA VAL A 7 -12.113 -16.165 16.888 1.00 0.00 H new ATOM 0 HB VAL A 7 -14.179 -18.381 16.608 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -13.873 -18.011 14.196 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -14.463 -16.549 15.021 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -12.752 -16.674 14.547 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -12.437 -19.628 15.394 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -11.254 -18.362 15.799 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -11.985 -19.344 17.091 1.00 0.00 H new ATOM 91 N HIS A 8 -14.098 -15.130 18.633 1.00 0.00 N ATOM 92 CA HIS A 8 -15.190 -14.232 18.991 1.00 0.00 C ATOM 93 C HIS A 8 -14.827 -13.403 20.219 1.00 0.00 C ATOM 94 O HIS A 8 -14.425 -13.944 21.248 1.00 0.00 O ATOM 95 CB HIS A 8 -16.467 -15.029 19.257 1.00 0.00 C ATOM 96 CG HIS A 8 -17.714 -14.327 18.815 1.00 0.00 C ATOM 97 ND1 HIS A 8 -17.906 -13.874 17.526 1.00 0.00 N ATOM 98 CD2 HIS A 8 -18.837 -14.000 19.497 1.00 0.00 C ATOM 99 CE1 HIS A 8 -19.092 -13.299 17.436 1.00 0.00 C ATOM 100 NE2 HIS A 8 -19.677 -13.363 18.617 1.00 0.00 N ATOM 0 H HIS A 8 -13.318 -15.128 19.291 1.00 0.00 H new ATOM 0 HA HIS A 8 -15.363 -13.555 18.154 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -16.400 -15.989 18.745 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -16.538 -15.241 20.324 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -19.035 -14.202 20.539 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -19.512 -12.852 16.547 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -20.603 -12.998 18.840 1.00 0.00 H new ATOM 109 N ASP A 9 -14.972 -12.087 20.103 1.00 0.00 N ATOM 110 CA ASP A 9 -14.659 -11.182 21.203 1.00 0.00 C ATOM 111 C ASP A 9 -15.475 -11.529 22.445 1.00 0.00 C ATOM 112 O ASP A 9 -16.528 -12.160 22.353 1.00 0.00 O ATOM 113 CB ASP A 9 -14.929 -9.733 20.792 1.00 0.00 C ATOM 114 CG ASP A 9 -16.356 -9.521 20.325 1.00 0.00 C ATOM 115 OD1 ASP A 9 -16.633 -9.764 19.132 1.00 0.00 O1- ATOM 116 OD2 ASP A 9 -17.196 -9.111 21.154 1.00 0.00 O ATOM 0 H ASP A 9 -15.305 -11.623 19.258 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.601 -11.295 21.442 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.724 -9.075 21.636 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.243 -9.451 19.994 1.00 0.00 H new ATOM 121 N SER A 10 -14.979 -11.110 23.605 1.00 0.00 N ATOM 122 CA SER A 10 -15.660 -11.376 24.868 1.00 0.00 C ATOM 123 C SER A 10 -15.119 -10.483 25.977 1.00 0.00 C ATOM 124 O SER A 10 -14.307 -9.591 25.732 1.00 0.00 O ATOM 125 CB SER A 10 -15.499 -12.844 25.258 1.00 0.00 C ATOM 126 OG SER A 10 -15.860 -13.701 24.190 1.00 0.00 O ATOM 0 H SER A 10 -14.109 -10.585 23.697 1.00 0.00 H new ATOM 0 HA SER A 10 -16.719 -11.156 24.733 1.00 0.00 H new ATOM 0 HB2 SER A 10 -14.466 -13.035 25.547 1.00 0.00 H new ATOM 0 HB3 SER A 10 -16.119 -13.062 26.128 1.00 0.00 H new ATOM 0 HG SER A 10 -16.549 -13.270 23.643 1.00 0.00 H new ATOM 132 N ASN A 11 -15.573 -10.732 27.201 1.00 0.00 N ATOM 133 CA ASN A 11 -15.133 -9.954 28.353 1.00 0.00 C ATOM 134 C ASN A 11 -14.014 -10.673 29.097 1.00 0.00 C ATOM 135 O ASN A 11 -13.789 -11.866 28.896 1.00 0.00 O ATOM 136 CB ASN A 11 -16.308 -9.691 29.297 1.00 0.00 C ATOM 137 CG ASN A 11 -17.089 -10.945 29.606 1.00 0.00 C ATOM 138 OD1 ASN A 11 -16.495 -11.816 30.406 1.00 0.00 O flip ATOM 139 ND2 ASN A 11 -18.211 -11.130 29.134 1.00 0.00 N flip ATOM 0 H ASN A 11 -16.246 -11.467 27.421 1.00 0.00 H new ATOM 0 HA ASN A 11 -14.749 -9.000 27.992 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.935 -9.260 30.226 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -16.973 -8.953 28.848 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -18.629 -10.429 28.522 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -18.723 -11.984 29.356 1.00 0.00 H new ATOM 146 N SER A 12 -13.314 -9.939 29.956 1.00 0.00 N ATOM 147 CA SER A 12 -12.216 -10.509 30.728 1.00 0.00 C ATOM 148 C SER A 12 -12.698 -11.674 31.588 1.00 0.00 C ATOM 149 O SER A 12 -13.883 -11.778 31.905 1.00 0.00 O ATOM 150 CB SER A 12 -11.580 -9.437 31.616 1.00 0.00 C ATOM 151 OG SER A 12 -12.546 -8.828 32.453 1.00 0.00 O ATOM 0 H SER A 12 -13.487 -8.950 30.135 1.00 0.00 H new ATOM 0 HA SER A 12 -11.470 -10.883 30.027 1.00 0.00 H new ATOM 0 HB2 SER A 12 -10.796 -9.885 32.227 1.00 0.00 H new ATOM 0 HB3 SER A 12 -11.105 -8.679 30.993 1.00 0.00 H new ATOM 0 HG SER A 12 -12.113 -8.148 33.011 1.00 0.00 H new ATOM 157 N ASN A 13 -11.770 -12.549 31.962 1.00 0.00 N ATOM 158 CA ASN A 13 -12.095 -13.708 32.785 1.00 0.00 C ATOM 159 C ASN A 13 -10.836 -14.500 33.130 1.00 0.00 C ATOM 160 O ASN A 13 -10.468 -14.619 34.298 1.00 0.00 O ATOM 161 CB ASN A 13 -13.107 -14.606 32.068 1.00 0.00 C ATOM 162 CG ASN A 13 -14.509 -14.457 32.624 1.00 0.00 C ATOM 163 OD1 ASN A 13 -15.413 -13.921 31.812 1.00 0.00 O flip ATOM 164 ND2 ASN A 13 -14.777 -14.818 33.770 1.00 0.00 N flip ATOM 0 H ASN A 13 -10.785 -12.477 31.707 1.00 0.00 H new ATOM 0 HA ASN A 13 -12.540 -13.351 33.714 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -13.113 -14.365 31.005 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.793 -15.646 32.157 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.051 -15.225 34.359 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -15.725 -14.710 34.130 1.00 0.00 H new ATOM 171 N PRO A 14 -10.153 -15.049 32.111 1.00 0.00 N ATOM 172 CA PRO A 14 -8.927 -15.827 32.312 1.00 0.00 C ATOM 173 C PRO A 14 -7.763 -14.954 32.770 1.00 0.00 C ATOM 174 O PRO A 14 -7.963 -13.818 33.200 1.00 0.00 O ATOM 175 CB PRO A 14 -8.646 -16.417 30.927 1.00 0.00 C ATOM 176 CG PRO A 14 -9.308 -15.484 29.973 1.00 0.00 C ATOM 177 CD PRO A 14 -10.519 -14.949 30.687 1.00 0.00 C ATOM 0 HA PRO A 14 -9.043 -16.581 33.091 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.575 -16.484 30.736 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -9.049 -17.426 30.838 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -8.635 -14.676 29.688 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -9.592 -16.001 29.056 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.732 -13.920 30.399 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.410 -15.535 30.460 1.00 0.00 H new ATOM 185 N ASP A 15 -6.550 -15.487 32.678 1.00 0.00 N ATOM 186 CA ASP A 15 -5.359 -14.748 33.086 1.00 0.00 C ATOM 187 C ASP A 15 -4.888 -13.807 31.979 1.00 0.00 C ATOM 188 O ASP A 15 -3.735 -13.861 31.553 1.00 0.00 O ATOM 189 CB ASP A 15 -4.237 -15.719 33.462 1.00 0.00 C ATOM 190 CG ASP A 15 -4.558 -16.520 34.708 1.00 0.00 C ATOM 191 OD1 ASP A 15 -4.299 -16.017 35.821 1.00 0.00 O1- ATOM 192 OD2 ASP A 15 -5.069 -17.652 34.570 1.00 0.00 O ATOM 0 H ASP A 15 -6.365 -16.426 32.325 1.00 0.00 H new ATOM 0 HA ASP A 15 -5.618 -14.146 33.957 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -4.057 -16.401 32.631 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.315 -15.160 33.620 1.00 0.00 H new ATOM 197 N THR A 16 -5.788 -12.942 31.519 1.00 0.00 N ATOM 198 CA THR A 16 -5.463 -11.988 30.464 1.00 0.00 C ATOM 199 C THR A 16 -4.584 -10.861 31.000 1.00 0.00 C ATOM 200 O THR A 16 -3.815 -10.252 30.255 1.00 0.00 O ATOM 201 CB THR A 16 -6.742 -11.406 29.862 1.00 0.00 C ATOM 202 OG1 THR A 16 -7.491 -10.715 30.846 1.00 0.00 O ATOM 203 CG2 THR A 16 -7.647 -12.453 29.249 1.00 0.00 C ATOM 0 H THR A 16 -6.747 -12.882 31.860 1.00 0.00 H new ATOM 0 HA THR A 16 -4.911 -12.519 29.688 1.00 0.00 H new ATOM 0 HB THR A 16 -6.408 -10.732 29.074 1.00 0.00 H new ATOM 0 HG1 THR A 16 -8.304 -10.349 30.440 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.536 -11.972 28.841 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.116 -12.971 28.451 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.942 -13.171 30.014 1.00 0.00 H new ATOM 211 N HIS A 17 -4.710 -10.584 32.294 1.00 0.00 N ATOM 212 CA HIS A 17 -3.933 -9.525 32.931 1.00 0.00 C ATOM 213 C HIS A 17 -2.435 -9.745 32.738 1.00 0.00 C ATOM 214 O HIS A 17 -1.725 -8.862 32.260 1.00 0.00 O ATOM 215 CB HIS A 17 -4.258 -9.456 34.424 1.00 0.00 C ATOM 216 CG HIS A 17 -5.624 -8.915 34.719 1.00 0.00 C ATOM 217 ND1 HIS A 17 -6.726 -9.185 33.936 1.00 0.00 N ATOM 218 CD2 HIS A 17 -6.063 -8.120 35.722 1.00 0.00 C ATOM 219 CE1 HIS A 17 -7.784 -8.578 34.445 1.00 0.00 C ATOM 220 NE2 HIS A 17 -7.408 -7.926 35.529 1.00 0.00 N ATOM 0 H HIS A 17 -5.343 -11.078 32.923 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.204 -8.581 32.458 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -4.172 -10.455 34.852 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -3.515 -8.832 34.920 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -5.466 -7.714 36.525 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -8.786 -8.610 34.042 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -8.018 -7.368 36.127 1.00 0.00 H new ATOM 229 N SER A 18 -1.960 -10.927 33.119 1.00 0.00 N ATOM 230 CA SER A 18 -0.545 -11.261 32.995 1.00 0.00 C ATOM 231 C SER A 18 -0.149 -11.455 31.534 1.00 0.00 C ATOM 232 O SER A 18 0.955 -11.090 31.128 1.00 0.00 O ATOM 233 CB SER A 18 -0.229 -12.527 33.793 1.00 0.00 C ATOM 234 OG SER A 18 -0.038 -12.231 35.165 1.00 0.00 O ATOM 0 H SER A 18 -2.535 -11.670 33.516 1.00 0.00 H new ATOM 0 HA SER A 18 0.033 -10.429 33.397 1.00 0.00 H new ATOM 0 HB2 SER A 18 -1.043 -13.243 33.682 1.00 0.00 H new ATOM 0 HB3 SER A 18 0.668 -12.999 33.391 1.00 0.00 H new ATOM 0 HG SER A 18 0.161 -13.057 35.653 1.00 0.00 H new ATOM 240 N LEU A 19 -1.052 -12.034 30.750 1.00 0.00 N ATOM 241 CA LEU A 19 -0.795 -12.281 29.335 1.00 0.00 C ATOM 242 C LEU A 19 -0.393 -10.998 28.616 1.00 0.00 C ATOM 243 O LEU A 19 0.487 -11.006 27.754 1.00 0.00 O ATOM 244 CB LEU A 19 -2.037 -12.879 28.676 1.00 0.00 C ATOM 245 CG LEU A 19 -2.086 -14.407 28.657 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.274 -14.952 27.493 1.00 0.00 C ATOM 247 CD2 LEU A 19 -1.587 -14.982 29.975 1.00 0.00 C ATOM 0 H LEU A 19 -1.970 -12.342 31.071 1.00 0.00 H new ATOM 0 HA LEU A 19 0.032 -12.987 29.259 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.920 -12.509 29.197 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.096 -12.516 27.650 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.124 -14.713 28.526 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.320 -16.041 27.495 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.682 -14.573 26.556 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.237 -14.633 27.592 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.631 -16.070 29.937 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.557 -14.666 30.143 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.214 -14.621 30.790 1.00 0.00 H new ATOM 259 N ALA A 20 -1.046 -9.901 28.973 1.00 0.00 N ATOM 260 CA ALA A 20 -0.764 -8.607 28.361 1.00 0.00 C ATOM 261 C ALA A 20 0.607 -8.083 28.780 1.00 0.00 C ATOM 262 O ALA A 20 1.305 -7.444 27.992 1.00 0.00 O ATOM 263 CB ALA A 20 -1.850 -7.607 28.727 1.00 0.00 C ATOM 0 H ALA A 20 -1.776 -9.880 29.685 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.753 -8.739 27.279 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.629 -6.645 28.265 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.814 -7.969 28.369 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -1.886 -7.489 29.810 1.00 0.00 H new ATOM 269 N ARG A 21 0.988 -8.359 30.023 1.00 0.00 N ATOM 270 CA ARG A 21 2.277 -7.914 30.545 1.00 0.00 C ATOM 271 C ARG A 21 3.426 -8.479 29.715 1.00 0.00 C ATOM 272 O ARG A 21 4.365 -7.763 29.369 1.00 0.00 O ATOM 273 CB ARG A 21 2.434 -8.338 32.006 1.00 0.00 C ATOM 274 CG ARG A 21 1.300 -7.874 32.903 1.00 0.00 C ATOM 275 CD ARG A 21 1.291 -6.363 33.046 1.00 0.00 C ATOM 276 NE ARG A 21 1.951 -5.924 34.273 1.00 0.00 N ATOM 277 CZ ARG A 21 1.487 -6.176 35.495 1.00 0.00 C ATOM 278 NH1 ARG A 21 0.364 -6.863 35.657 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 2.149 -5.740 36.558 1.00 0.00 N ATOM 0 H ARG A 21 0.424 -8.888 30.688 1.00 0.00 H new ATOM 0 HA ARG A 21 2.308 -6.826 30.483 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.502 -9.425 32.054 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.374 -7.943 32.390 1.00 0.00 H new ATOM 0 HG2 ARG A 21 0.348 -8.208 32.491 1.00 0.00 H new ATOM 0 HG3 ARG A 21 1.400 -8.334 33.886 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.789 -5.915 32.186 1.00 0.00 H new ATOM 0 HD3 ARG A 21 0.262 -6.005 33.040 1.00 0.00 H new ATOM 0 HE ARG A 21 2.818 -5.393 34.189 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.149 -7.201 34.843 1.00 0.00 H new ATOM 0 HH12 ARG A 21 0.013 -7.053 36.596 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.013 -5.212 36.439 1.00 0.00 H new ATOM 0 HH22 ARG A 21 1.794 -5.933 37.494 1.00 0.00 H new ATOM 293 N PHE A 22 3.346 -9.769 29.405 1.00 0.00 N ATOM 294 CA PHE A 22 4.382 -10.434 28.621 1.00 0.00 C ATOM 295 C PHE A 22 4.587 -9.743 27.276 1.00 0.00 C ATOM 296 O PHE A 22 5.695 -9.726 26.740 1.00 0.00 O ATOM 297 CB PHE A 22 4.018 -11.905 28.397 1.00 0.00 C ATOM 298 CG PHE A 22 3.457 -12.588 29.614 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.819 -12.179 30.888 1.00 0.00 C ATOM 300 CD2 PHE A 22 2.564 -13.641 29.481 1.00 0.00 C ATOM 301 CE1 PHE A 22 3.302 -12.807 32.005 1.00 0.00 C ATOM 302 CE2 PHE A 22 2.044 -14.272 30.595 1.00 0.00 C ATOM 303 CZ PHE A 22 2.414 -13.854 31.859 1.00 0.00 C ATOM 0 H PHE A 22 2.575 -10.375 29.684 1.00 0.00 H new ATOM 0 HA PHE A 22 5.314 -10.375 29.183 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.290 -11.969 27.589 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.907 -12.443 28.069 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.513 -11.360 31.009 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.272 -13.972 28.495 1.00 0.00 H new ATOM 0 HE1 PHE A 22 3.593 -12.479 32.992 1.00 0.00 H new ATOM 0 HE2 PHE A 22 1.349 -15.091 30.478 1.00 0.00 H new ATOM 0 HZ PHE A 22 2.009 -14.346 32.731 1.00 0.00 H new ATOM 313 N ALA A 23 3.513 -9.179 26.733 1.00 0.00 N ATOM 314 CA ALA A 23 3.583 -8.493 25.448 1.00 0.00 C ATOM 315 C ALA A 23 4.189 -7.101 25.594 1.00 0.00 C ATOM 316 O ALA A 23 5.156 -6.762 24.913 1.00 0.00 O ATOM 317 CB ALA A 23 2.201 -8.406 24.819 1.00 0.00 C ATOM 0 H ALA A 23 2.587 -9.183 27.161 1.00 0.00 H new ATOM 0 HA ALA A 23 4.233 -9.073 24.793 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.269 -7.891 23.861 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.808 -9.411 24.664 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.534 -7.853 25.481 1.00 0.00 H new ATOM 323 N VAL A 24 3.617 -6.297 26.485 1.00 0.00 N ATOM 324 CA VAL A 24 4.108 -4.943 26.715 1.00 0.00 C ATOM 325 C VAL A 24 5.549 -4.957 27.212 1.00 0.00 C ATOM 326 O VAL A 24 6.385 -4.182 26.748 1.00 0.00 O ATOM 327 CB VAL A 24 3.232 -4.191 27.735 1.00 0.00 C ATOM 328 CG1 VAL A 24 3.680 -2.742 27.864 1.00 0.00 C ATOM 329 CG2 VAL A 24 1.767 -4.266 27.337 1.00 0.00 C ATOM 0 H VAL A 24 2.815 -6.559 27.058 1.00 0.00 H new ATOM 0 HA VAL A 24 4.062 -4.425 25.757 1.00 0.00 H new ATOM 0 HB VAL A 24 3.349 -4.671 28.707 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.048 -2.229 28.589 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.717 -2.710 28.199 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.596 -2.248 26.896 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.163 -3.729 28.069 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.633 -3.813 26.354 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.452 -5.309 27.302 1.00 0.00 H new ATOM 339 N ASP A 25 5.834 -5.845 28.160 1.00 0.00 N ATOM 340 CA ASP A 25 7.175 -5.960 28.721 1.00 0.00 C ATOM 341 C ASP A 25 8.184 -6.367 27.651 1.00 0.00 C ATOM 342 O ASP A 25 9.364 -6.028 27.739 1.00 0.00 O ATOM 343 CB ASP A 25 7.185 -6.979 29.862 1.00 0.00 C ATOM 344 CG ASP A 25 8.422 -6.863 30.729 1.00 0.00 C ATOM 345 OD1 ASP A 25 9.454 -6.365 30.229 1.00 0.00 O ATOM 346 OD2 ASP A 25 8.362 -7.270 31.909 1.00 0.00 O1- ATOM 0 H ASP A 25 5.154 -6.495 28.555 1.00 0.00 H new ATOM 0 HA ASP A 25 7.463 -4.983 29.110 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.298 -6.838 30.479 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.128 -7.985 29.447 1.00 0.00 H new ATOM 351 N GLN A 26 7.714 -7.097 26.644 1.00 0.00 N ATOM 352 CA GLN A 26 8.579 -7.552 25.562 1.00 0.00 C ATOM 353 C GLN A 26 9.034 -6.381 24.694 1.00 0.00 C ATOM 354 O GLN A 26 10.226 -6.215 24.436 1.00 0.00 O ATOM 355 CB GLN A 26 7.852 -8.586 24.701 1.00 0.00 C ATOM 356 CG GLN A 26 8.693 -9.129 23.557 1.00 0.00 C ATOM 357 CD GLN A 26 7.852 -9.725 22.445 1.00 0.00 C ATOM 358 OE1 GLN A 26 7.972 -10.909 22.128 1.00 0.00 O ATOM 359 NE2 GLN A 26 6.994 -8.907 21.847 1.00 0.00 N ATOM 0 H GLN A 26 6.740 -7.386 26.555 1.00 0.00 H new ATOM 0 HA GLN A 26 9.461 -8.013 26.007 1.00 0.00 H new ATOM 0 HB2 GLN A 26 7.537 -9.416 25.334 1.00 0.00 H new ATOM 0 HB3 GLN A 26 6.948 -8.135 24.293 1.00 0.00 H new ATOM 0 HG2 GLN A 26 9.309 -8.326 23.151 1.00 0.00 H new ATOM 0 HG3 GLN A 26 9.373 -9.890 23.940 1.00 0.00 H new ATOM 0 HE21 GLN A 26 6.928 -7.933 22.142 1.00 0.00 H new ATOM 0 HE22 GLN A 26 6.401 -9.253 21.093 1.00 0.00 H new ATOM 368 N HIS A 27 8.077 -5.575 24.248 1.00 0.00 N ATOM 369 CA HIS A 27 8.383 -4.421 23.410 1.00 0.00 C ATOM 370 C HIS A 27 9.039 -3.315 24.227 1.00 0.00 C ATOM 371 O HIS A 27 9.918 -2.608 23.738 1.00 0.00 O ATOM 372 CB HIS A 27 7.108 -3.899 22.742 1.00 0.00 C ATOM 373 CG HIS A 27 7.201 -3.827 21.249 1.00 0.00 C ATOM 374 ND1 HIS A 27 8.398 -3.714 20.573 1.00 0.00 N ATOM 375 CD2 HIS A 27 6.236 -3.854 20.299 1.00 0.00 C ATOM 376 CE1 HIS A 27 8.165 -3.673 19.273 1.00 0.00 C ATOM 377 NE2 HIS A 27 6.862 -3.757 19.081 1.00 0.00 N ATOM 0 H HIS A 27 7.085 -5.699 24.452 1.00 0.00 H new ATOM 0 HA HIS A 27 9.084 -4.737 22.637 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.274 -4.545 23.015 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.883 -2.906 23.132 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.173 -3.936 20.468 1.00 0.00 H new ATOM 0 HE1 HIS A 27 8.913 -3.586 18.499 1.00 0.00 H new ATOM 0 HE2 HIS A 27 6.395 -3.751 18.174 1.00 0.00 H new ATOM 386 N ASN A 28 8.604 -3.172 25.471 1.00 0.00 N ATOM 387 CA ASN A 28 9.147 -2.151 26.355 1.00 0.00 C ATOM 388 C ASN A 28 10.642 -2.348 26.578 1.00 0.00 C ATOM 389 O ASN A 28 11.395 -1.381 26.689 1.00 0.00 O ATOM 390 CB ASN A 28 8.409 -2.174 27.697 1.00 0.00 C ATOM 391 CG ASN A 28 8.905 -1.108 28.657 1.00 0.00 C ATOM 392 OD1 ASN A 28 10.109 -0.916 28.824 1.00 0.00 O ATOM 393 ND2 ASN A 28 7.973 -0.410 29.296 1.00 0.00 N ATOM 0 H ASN A 28 7.876 -3.750 25.891 1.00 0.00 H new ATOM 0 HA ASN A 28 9.003 -1.181 25.879 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.342 -2.032 27.523 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.529 -3.155 28.156 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.244 0.319 29.956 1.00 0.00 H new ATOM 0 HD22 ASN A 28 6.986 -0.603 29.127 1.00 0.00 H new ATOM 400 N THR A 29 11.063 -3.603 26.659 1.00 0.00 N ATOM 401 CA THR A 29 12.467 -3.923 26.889 1.00 0.00 C ATOM 402 C THR A 29 13.318 -3.764 25.627 1.00 0.00 C ATOM 403 O THR A 29 14.520 -3.514 25.720 1.00 0.00 O ATOM 404 CB THR A 29 12.599 -5.347 27.426 1.00 0.00 C ATOM 405 OG1 THR A 29 13.937 -5.616 27.807 1.00 0.00 O ATOM 406 CG2 THR A 29 12.185 -6.405 26.429 1.00 0.00 C ATOM 0 H THR A 29 10.454 -4.416 26.569 1.00 0.00 H new ATOM 0 HA THR A 29 12.841 -3.212 27.626 1.00 0.00 H new ATOM 0 HB THR A 29 11.926 -5.396 28.282 1.00 0.00 H new ATOM 0 HG1 THR A 29 14.002 -6.532 28.150 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.304 -7.392 26.876 1.00 0.00 H new ATOM 0 HG22 THR A 29 11.142 -6.255 26.152 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.811 -6.332 25.540 1.00 0.00 H new ATOM 414 N LYS A 30 12.715 -3.942 24.453 1.00 0.00 N ATOM 415 CA LYS A 30 13.472 -3.845 23.206 1.00 0.00 C ATOM 416 C LYS A 30 13.482 -2.436 22.608 1.00 0.00 C ATOM 417 O LYS A 30 14.552 -1.896 22.322 1.00 0.00 O ATOM 418 CB LYS A 30 12.927 -4.841 22.178 1.00 0.00 C ATOM 419 CG LYS A 30 11.491 -4.571 21.762 1.00 0.00 C ATOM 420 CD LYS A 30 10.820 -5.827 21.231 1.00 0.00 C ATOM 421 CE LYS A 30 11.513 -6.343 19.980 1.00 0.00 C ATOM 422 NZ LYS A 30 11.677 -5.276 18.955 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.723 -4.150 24.339 1.00 0.00 H new ATOM 0 HA LYS A 30 14.505 -4.088 23.455 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.562 -4.818 21.292 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.992 -5.847 22.591 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.929 -4.190 22.615 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.472 -3.796 20.996 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.832 -6.600 22.000 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.774 -5.615 21.008 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.491 -6.744 20.246 1.00 0.00 H new ATOM 0 HE3 LYS A 30 10.935 -7.166 19.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 11.930 -5.707 18.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 10.785 -4.751 18.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 12.431 -4.624 19.251 1.00 0.00 H new ATOM 436 N GLU A 31 12.309 -1.841 22.396 1.00 0.00 N ATOM 437 CA GLU A 31 12.253 -0.501 21.805 1.00 0.00 C ATOM 438 C GLU A 31 11.272 0.432 22.515 1.00 0.00 C ATOM 439 O GLU A 31 11.399 1.653 22.422 1.00 0.00 O ATOM 440 CB GLU A 31 11.883 -0.600 20.324 1.00 0.00 C ATOM 441 CG GLU A 31 10.469 -1.103 20.081 1.00 0.00 C ATOM 442 CD GLU A 31 10.220 -1.467 18.631 1.00 0.00 C ATOM 443 OE1 GLU A 31 11.097 -2.118 18.024 1.00 0.00 O ATOM 444 OE2 GLU A 31 9.150 -1.101 18.101 1.00 0.00 O1- ATOM 0 H GLU A 31 11.402 -2.252 22.618 1.00 0.00 H new ATOM 0 HA GLU A 31 13.246 -0.068 21.923 1.00 0.00 H new ATOM 0 HB2 GLU A 31 11.994 0.382 19.864 1.00 0.00 H new ATOM 0 HB3 GLU A 31 12.587 -1.267 19.826 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.285 -1.976 20.707 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.757 -0.336 20.386 1.00 0.00 H new ATOM 451 N ASN A 32 10.287 -0.129 23.208 1.00 0.00 N ATOM 452 CA ASN A 32 9.299 0.684 23.900 1.00 0.00 C ATOM 453 C ASN A 32 9.779 1.072 25.295 1.00 0.00 C ATOM 454 O ASN A 32 10.929 0.827 25.656 1.00 0.00 O ATOM 455 CB ASN A 32 7.960 -0.055 23.982 1.00 0.00 C ATOM 456 CG ASN A 32 6.800 0.803 23.520 1.00 0.00 C ATOM 457 OD1 ASN A 32 6.720 1.189 22.355 1.00 0.00 O ATOM 458 ND2 ASN A 32 5.892 1.105 24.440 1.00 0.00 N ATOM 0 H ASN A 32 10.153 -1.136 23.304 1.00 0.00 H new ATOM 0 HA ASN A 32 9.160 1.601 23.327 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.007 -0.957 23.372 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.786 -0.374 25.010 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.087 1.680 24.192 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.000 0.762 25.395 1.00 0.00 H new ATOM 465 N GLY A 33 8.890 1.684 26.069 1.00 0.00 N ATOM 466 CA GLY A 33 9.240 2.102 27.414 1.00 0.00 C ATOM 467 C GLY A 33 8.460 3.322 27.867 1.00 0.00 C ATOM 468 O GLY A 33 9.018 4.229 28.483 1.00 0.00 O ATOM 0 H GLY A 33 7.933 1.898 25.789 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.056 1.280 28.106 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.307 2.321 27.456 1.00 0.00 H new ATOM 472 N LEU A 34 7.166 3.341 27.562 1.00 0.00 N ATOM 473 CA LEU A 34 6.307 4.457 27.944 1.00 0.00 C ATOM 474 C LEU A 34 4.853 4.016 28.049 1.00 0.00 C ATOM 475 O LEU A 34 3.935 4.817 27.874 1.00 0.00 O ATOM 476 CB LEU A 34 6.435 5.603 26.940 1.00 0.00 C ATOM 477 CG LEU A 34 6.499 5.192 25.464 1.00 0.00 C ATOM 478 CD1 LEU A 34 7.883 4.672 25.109 1.00 0.00 C ATOM 479 CD2 LEU A 34 5.434 4.152 25.144 1.00 0.00 C ATOM 0 H LEU A 34 6.690 2.597 27.052 1.00 0.00 H new ATOM 0 HA LEU A 34 6.632 4.808 28.923 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.587 6.275 27.074 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.334 6.172 27.179 1.00 0.00 H new ATOM 0 HG LEU A 34 6.302 6.076 24.858 1.00 0.00 H new ATOM 0 HD11 LEU A 34 7.906 4.386 24.057 1.00 0.00 H new ATOM 0 HD12 LEU A 34 8.622 5.453 25.289 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.115 3.804 25.726 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.499 3.876 24.091 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.592 3.268 25.761 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.447 4.567 25.350 1.00 0.00 H new ATOM 491 N LEU A 35 4.654 2.738 28.339 1.00 0.00 N ATOM 492 CA LEU A 35 3.313 2.181 28.471 1.00 0.00 C ATOM 493 C LEU A 35 3.041 1.759 29.910 1.00 0.00 C ATOM 494 O LEU A 35 3.797 0.981 30.493 1.00 0.00 O ATOM 495 CB LEU A 35 3.143 0.981 27.539 1.00 0.00 C ATOM 496 CG LEU A 35 2.804 1.328 26.089 1.00 0.00 C ATOM 497 CD1 LEU A 35 2.792 0.073 25.233 1.00 0.00 C ATOM 498 CD2 LEU A 35 1.462 2.041 26.011 1.00 0.00 C ATOM 0 H LEU A 35 5.406 2.065 28.488 1.00 0.00 H new ATOM 0 HA LEU A 35 2.596 2.954 28.193 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.064 0.398 27.551 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.356 0.341 27.937 1.00 0.00 H new ATOM 0 HG LEU A 35 3.572 2.000 25.706 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.549 0.337 24.204 1.00 0.00 H new ATOM 0 HD12 LEU A 35 3.774 -0.398 25.265 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.044 -0.621 25.616 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.237 2.280 24.972 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.682 1.393 26.411 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.504 2.961 26.594 1.00 0.00 H new ATOM 510 N GLU A 36 1.959 2.278 30.481 1.00 0.00 N ATOM 511 CA GLU A 36 1.593 1.951 31.855 1.00 0.00 C ATOM 512 C GLU A 36 0.229 1.271 31.912 1.00 0.00 C ATOM 513 O GLU A 36 -0.807 1.925 31.824 1.00 0.00 O ATOM 514 CB GLU A 36 1.586 3.216 32.716 1.00 0.00 C ATOM 515 CG GLU A 36 1.147 2.977 34.153 1.00 0.00 C ATOM 516 CD GLU A 36 1.823 3.914 35.133 1.00 0.00 C ATOM 517 OE1 GLU A 36 1.816 5.138 34.886 1.00 0.00 O1- ATOM 518 OE2 GLU A 36 2.360 3.425 36.148 1.00 0.00 O ATOM 0 H GLU A 36 1.322 2.925 30.016 1.00 0.00 H new ATOM 0 HA GLU A 36 2.336 1.257 32.247 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.587 3.648 32.719 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.922 3.951 32.260 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.066 3.101 34.224 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.369 1.946 34.430 1.00 0.00 H new ATOM 525 N LEU A 37 0.239 -0.049 32.066 1.00 0.00 N ATOM 526 CA LEU A 37 -0.995 -0.819 32.136 1.00 0.00 C ATOM 527 C LEU A 37 -1.931 -0.251 33.200 1.00 0.00 C ATOM 528 O LEU A 37 -1.618 -0.264 34.391 1.00 0.00 O ATOM 529 CB LEU A 37 -0.684 -2.286 32.432 1.00 0.00 C ATOM 530 CG LEU A 37 -0.282 -3.116 31.209 1.00 0.00 C ATOM 531 CD1 LEU A 37 1.226 -3.316 31.170 1.00 0.00 C ATOM 532 CD2 LEU A 37 -1.002 -4.457 31.207 1.00 0.00 C ATOM 0 H LEU A 37 1.089 -0.607 32.145 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.497 -0.751 31.171 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.121 -2.331 33.165 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.560 -2.743 32.892 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.579 -2.570 30.314 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.492 -3.908 30.294 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.720 -2.346 31.116 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.547 -3.838 32.072 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.702 -5.030 30.330 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.742 -5.011 32.109 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.079 -4.292 31.181 1.00 0.00 H new ATOM 544 N VAL A 38 -3.077 0.256 32.756 1.00 0.00 N ATOM 545 CA VAL A 38 -4.058 0.843 33.659 1.00 0.00 C ATOM 546 C VAL A 38 -5.136 -0.162 34.052 1.00 0.00 C ATOM 547 O VAL A 38 -5.250 -0.536 35.219 1.00 0.00 O ATOM 548 CB VAL A 38 -4.734 2.075 33.029 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.550 2.825 34.068 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.698 2.991 32.394 1.00 0.00 C ATOM 0 H VAL A 38 -3.349 0.271 31.773 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.511 1.146 34.552 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.410 1.732 32.245 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.020 3.692 33.605 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.320 2.167 34.471 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.896 3.155 34.875 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -4.197 3.855 31.955 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.994 3.327 33.155 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -3.160 2.448 31.616 1.00 0.00 H new ATOM 560 N ARG A 39 -5.934 -0.592 33.076 1.00 0.00 N ATOM 561 CA ARG A 39 -7.005 -1.548 33.344 1.00 0.00 C ATOM 562 C ARG A 39 -7.384 -2.324 32.088 1.00 0.00 C ATOM 563 O ARG A 39 -7.579 -1.743 31.022 1.00 0.00 O ATOM 564 CB ARG A 39 -8.234 -0.823 33.896 1.00 0.00 C ATOM 565 CG ARG A 39 -8.998 -1.626 34.937 1.00 0.00 C ATOM 566 CD ARG A 39 -10.228 -0.879 35.425 1.00 0.00 C ATOM 567 NE ARG A 39 -10.850 -1.536 36.572 1.00 0.00 N ATOM 568 CZ ARG A 39 -11.764 -0.962 37.349 1.00 0.00 C ATOM 569 NH1 ARG A 39 -12.167 0.279 37.107 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -12.279 -1.631 38.372 1.00 0.00 N ATOM 0 H ARG A 39 -5.860 -0.297 32.102 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.640 -2.258 34.086 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.920 0.123 34.338 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.904 -0.582 33.071 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -9.298 -2.583 34.511 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -8.344 -1.844 35.782 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.949 0.139 35.698 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -10.952 -0.804 34.614 1.00 0.00 H new ATOM 0 HE ARG A 39 -10.567 -2.491 36.790 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -11.775 0.798 36.321 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -12.868 0.714 37.707 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -11.974 -2.585 38.563 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -12.980 -1.191 38.968 1.00 0.00 H new ATOM 584 N VAL A 40 -7.489 -3.644 32.226 1.00 0.00 N ATOM 585 CA VAL A 40 -7.844 -4.515 31.108 1.00 0.00 C ATOM 586 C VAL A 40 -9.075 -4.004 30.365 1.00 0.00 C ATOM 587 O VAL A 40 -9.950 -3.369 30.955 1.00 0.00 O ATOM 588 CB VAL A 40 -8.117 -5.954 31.585 1.00 0.00 C ATOM 589 CG1 VAL A 40 -8.281 -6.890 30.399 1.00 0.00 C ATOM 590 CG2 VAL A 40 -7.006 -6.435 32.506 1.00 0.00 C ATOM 0 H VAL A 40 -7.332 -4.136 33.106 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.990 -4.511 30.430 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.049 -5.956 32.150 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.473 -7.901 30.757 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.119 -6.557 29.786 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.369 -6.884 29.802 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.218 -7.453 32.831 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -6.056 -6.416 31.971 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -6.946 -5.781 33.376 1.00 0.00 H new ATOM 600 N VAL A 41 -9.141 -4.298 29.069 1.00 0.00 N ATOM 601 CA VAL A 41 -10.269 -3.881 28.249 1.00 0.00 C ATOM 602 C VAL A 41 -11.151 -5.081 27.916 1.00 0.00 C ATOM 603 O VAL A 41 -12.297 -5.164 28.357 1.00 0.00 O ATOM 604 CB VAL A 41 -9.798 -3.208 26.941 1.00 0.00 C ATOM 605 CG1 VAL A 41 -10.987 -2.746 26.110 1.00 0.00 C ATOM 606 CG2 VAL A 41 -8.873 -2.040 27.247 1.00 0.00 C ATOM 0 H VAL A 41 -8.426 -4.823 28.567 1.00 0.00 H new ATOM 0 HA VAL A 41 -10.843 -3.153 28.822 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.244 -3.945 26.359 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.630 -2.275 25.194 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.610 -3.604 25.858 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.574 -2.027 26.682 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.550 -1.577 26.314 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.403 -1.305 27.852 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.001 -2.400 27.794 1.00 0.00 H new ATOM 616 N GLU A 42 -10.602 -6.014 27.147 1.00 0.00 N ATOM 617 CA GLU A 42 -11.331 -7.221 26.766 1.00 0.00 C ATOM 618 C GLU A 42 -10.385 -8.281 26.231 1.00 0.00 C ATOM 619 O GLU A 42 -9.173 -8.080 26.164 1.00 0.00 O ATOM 620 CB GLU A 42 -12.414 -6.928 25.728 1.00 0.00 C ATOM 621 CG GLU A 42 -12.028 -5.858 24.740 1.00 0.00 C ATOM 622 CD GLU A 42 -13.009 -4.702 24.706 1.00 0.00 C ATOM 623 OE1 GLU A 42 -13.671 -4.456 25.736 1.00 0.00 O ATOM 624 OE2 GLU A 42 -13.114 -4.043 23.650 1.00 0.00 O1- ATOM 0 H GLU A 42 -9.654 -5.959 26.774 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.815 -7.595 27.668 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.644 -7.845 25.186 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.326 -6.624 26.242 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.037 -5.479 24.991 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.958 -6.298 23.745 1.00 0.00 H new ATOM 631 N ALA A 43 -10.956 -9.414 25.860 1.00 0.00 N ATOM 632 CA ALA A 43 -10.179 -10.526 25.337 1.00 0.00 C ATOM 633 C ALA A 43 -10.826 -11.129 24.099 1.00 0.00 C ATOM 634 O ALA A 43 -11.901 -11.723 24.168 1.00 0.00 O ATOM 635 CB ALA A 43 -10.003 -11.584 26.413 1.00 0.00 C ATOM 0 H ALA A 43 -11.960 -9.589 25.911 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.201 -10.146 25.042 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.420 -12.414 26.015 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.482 -11.151 27.267 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.981 -11.946 26.730 1.00 0.00 H new ATOM 641 N ARG A 44 -10.149 -10.977 22.970 1.00 0.00 N ATOM 642 CA ARG A 44 -10.632 -11.507 21.702 1.00 0.00 C ATOM 643 C ARG A 44 -9.757 -12.670 21.245 1.00 0.00 C ATOM 644 O ARG A 44 -8.530 -12.600 21.321 1.00 0.00 O ATOM 645 CB ARG A 44 -10.638 -10.406 20.641 1.00 0.00 C ATOM 646 CG ARG A 44 -11.614 -9.279 20.937 1.00 0.00 C ATOM 647 CD ARG A 44 -11.034 -8.277 21.924 1.00 0.00 C ATOM 648 NE ARG A 44 -11.117 -6.908 21.425 1.00 0.00 N ATOM 649 CZ ARG A 44 -10.273 -6.390 20.534 1.00 0.00 C ATOM 650 NH1 ARG A 44 -9.281 -7.122 20.045 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -10.424 -5.136 20.132 1.00 0.00 N ATOM 0 H ARG A 44 -9.257 -10.487 22.906 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.650 -11.870 21.841 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -9.634 -9.992 20.554 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.886 -10.846 19.675 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -11.872 -8.768 20.009 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -12.538 -9.694 21.340 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -11.568 -8.351 22.871 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -9.992 -8.527 22.125 1.00 0.00 H new ATOM 0 HE ARG A 44 -11.866 -6.313 21.779 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -9.161 -8.088 20.351 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -8.638 -6.719 19.363 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -11.186 -4.569 20.505 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.779 -4.738 19.450 1.00 0.00 H new ATOM 665 N GLU A 45 -10.388 -13.743 20.777 1.00 0.00 N ATOM 666 CA GLU A 45 -9.652 -14.917 20.320 1.00 0.00 C ATOM 667 C GLU A 45 -10.042 -15.293 18.894 1.00 0.00 C ATOM 668 O GLU A 45 -11.126 -14.949 18.424 1.00 0.00 O ATOM 669 CB GLU A 45 -9.906 -16.099 21.258 1.00 0.00 C ATOM 670 CG GLU A 45 -8.636 -16.807 21.700 1.00 0.00 C ATOM 671 CD GLU A 45 -8.658 -17.180 23.169 1.00 0.00 C ATOM 672 OE1 GLU A 45 -9.193 -18.259 23.500 1.00 0.00 O1- ATOM 673 OE2 GLU A 45 -8.141 -16.393 23.990 1.00 0.00 O ATOM 0 H GLU A 45 -11.402 -13.824 20.704 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.590 -14.671 20.330 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.440 -15.745 22.139 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.557 -16.816 20.758 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.500 -17.708 21.102 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.779 -16.163 21.505 1.00 0.00 H new ATOM 680 N GLN A 46 -9.146 -16.000 18.214 1.00 0.00 N ATOM 681 CA GLN A 46 -9.383 -16.430 16.844 1.00 0.00 C ATOM 682 C GLN A 46 -8.334 -17.447 16.412 1.00 0.00 C ATOM 683 O GLN A 46 -7.165 -17.339 16.778 1.00 0.00 O ATOM 684 CB GLN A 46 -9.353 -15.224 15.909 1.00 0.00 C ATOM 685 CG GLN A 46 -9.592 -15.575 14.449 1.00 0.00 C ATOM 686 CD GLN A 46 -9.678 -14.349 13.561 1.00 0.00 C ATOM 687 OE1 GLN A 46 -10.719 -14.072 12.965 1.00 0.00 O ATOM 688 NE2 GLN A 46 -8.581 -13.607 13.468 1.00 0.00 N ATOM 0 H GLN A 46 -8.244 -16.288 18.594 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.365 -16.901 16.793 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -10.110 -14.508 16.230 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -8.386 -14.729 16.001 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -8.785 -16.218 14.097 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -10.516 -16.147 14.363 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -7.740 -13.874 13.980 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -8.579 -12.770 12.885 1.00 0.00 H new ATOM 697 N VAL A 47 -8.756 -18.435 15.635 1.00 0.00 N ATOM 698 CA VAL A 47 -7.840 -19.467 15.160 1.00 0.00 C ATOM 699 C VAL A 47 -7.300 -19.129 13.772 1.00 0.00 C ATOM 700 O VAL A 47 -8.033 -19.157 12.784 1.00 0.00 O ATOM 701 CB VAL A 47 -8.522 -20.848 15.118 1.00 0.00 C ATOM 702 CG1 VAL A 47 -9.699 -20.841 14.152 1.00 0.00 C ATOM 703 CG2 VAL A 47 -7.519 -21.931 14.742 1.00 0.00 C ATOM 0 H VAL A 47 -9.720 -18.545 15.321 1.00 0.00 H new ATOM 0 HA VAL A 47 -7.011 -19.504 15.866 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.905 -21.070 16.114 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.165 -21.826 14.139 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.429 -20.099 14.474 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -9.347 -20.593 13.151 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -8.020 -22.899 14.718 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -7.101 -21.714 13.759 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.717 -21.956 15.480 1.00 0.00 H new ATOM 713 N VAL A 48 -6.010 -18.813 13.709 1.00 0.00 N ATOM 714 CA VAL A 48 -5.361 -18.475 12.447 1.00 0.00 C ATOM 715 C VAL A 48 -4.113 -19.325 12.229 1.00 0.00 C ATOM 716 O VAL A 48 -3.091 -19.120 12.884 1.00 0.00 O ATOM 717 CB VAL A 48 -4.978 -16.982 12.392 1.00 0.00 C ATOM 718 CG1 VAL A 48 -4.020 -16.632 13.521 1.00 0.00 C ATOM 719 CG2 VAL A 48 -4.374 -16.632 11.038 1.00 0.00 C ATOM 0 H VAL A 48 -5.392 -18.784 14.520 1.00 0.00 H new ATOM 0 HA VAL A 48 -6.079 -18.682 11.654 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.884 -16.390 12.521 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.762 -15.574 13.465 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.496 -16.839 14.479 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.115 -17.232 13.429 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.111 -15.574 11.020 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.479 -17.232 10.873 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.100 -16.839 10.251 1.00 0.00 H new ATOM 729 N ALA A 49 -4.200 -20.280 11.306 1.00 0.00 N ATOM 730 CA ALA A 49 -3.074 -21.162 11.004 1.00 0.00 C ATOM 731 C ALA A 49 -2.422 -21.683 12.281 1.00 0.00 C ATOM 732 O ALA A 49 -1.221 -21.949 12.319 1.00 0.00 O ATOM 733 CB ALA A 49 -2.051 -20.437 10.143 1.00 0.00 C ATOM 0 H ALA A 49 -5.038 -20.463 10.754 1.00 0.00 H new ATOM 0 HA ALA A 49 -3.457 -22.019 10.450 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -1.218 -21.106 9.926 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -2.518 -20.124 9.209 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -1.683 -19.560 10.676 1.00 0.00 H new ATOM 739 N GLY A 50 -3.229 -21.816 13.326 1.00 0.00 N ATOM 740 CA GLY A 50 -2.736 -22.293 14.600 1.00 0.00 C ATOM 741 C GLY A 50 -3.516 -21.702 15.756 1.00 0.00 C ATOM 742 O GLY A 50 -4.608 -22.167 16.079 1.00 0.00 O ATOM 0 H GLY A 50 -4.226 -21.599 13.311 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.803 -23.380 14.633 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.682 -22.036 14.702 1.00 0.00 H new ATOM 746 N THR A 51 -2.958 -20.669 16.376 1.00 0.00 N ATOM 747 CA THR A 51 -3.613 -20.011 17.494 1.00 0.00 C ATOM 748 C THR A 51 -3.225 -18.536 17.565 1.00 0.00 C ATOM 749 O THR A 51 -2.067 -18.177 17.349 1.00 0.00 O ATOM 750 CB THR A 51 -3.245 -20.712 18.798 1.00 0.00 C ATOM 751 OG1 THR A 51 -3.816 -22.007 18.851 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.697 -19.960 20.031 1.00 0.00 C ATOM 0 H THR A 51 -2.054 -20.271 16.122 1.00 0.00 H new ATOM 0 HA THR A 51 -4.691 -20.072 17.344 1.00 0.00 H new ATOM 0 HB THR A 51 -2.156 -20.761 18.801 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.411 -22.071 19.627 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.403 -20.514 20.923 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.232 -18.974 20.047 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.781 -19.850 20.013 1.00 0.00 H new ATOM 760 N LEU A 52 -4.200 -17.691 17.880 1.00 0.00 N ATOM 761 CA LEU A 52 -3.965 -16.257 17.993 1.00 0.00 C ATOM 762 C LEU A 52 -4.556 -15.724 19.293 1.00 0.00 C ATOM 763 O LEU A 52 -5.744 -15.898 19.563 1.00 0.00 O ATOM 764 CB LEU A 52 -4.571 -15.519 16.790 1.00 0.00 C ATOM 765 CG LEU A 52 -4.691 -13.997 16.933 1.00 0.00 C ATOM 766 CD1 LEU A 52 -4.860 -13.346 15.569 1.00 0.00 C ATOM 767 CD2 LEU A 52 -5.858 -13.630 17.839 1.00 0.00 C ATOM 0 H LEU A 52 -5.163 -17.975 18.062 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.889 -16.082 18.002 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.964 -15.736 15.911 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.564 -15.927 16.600 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.772 -13.625 17.387 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.944 -12.266 15.689 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.995 -13.576 14.946 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.762 -13.729 15.092 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.924 -12.545 17.926 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.784 -14.017 17.414 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.703 -14.064 18.827 1.00 0.00 H new ATOM 779 N HIS A 53 -3.723 -15.068 20.092 1.00 0.00 N ATOM 780 CA HIS A 53 -4.172 -14.504 21.359 1.00 0.00 C ATOM 781 C HIS A 53 -4.327 -12.992 21.249 1.00 0.00 C ATOM 782 O HIS A 53 -3.340 -12.258 21.227 1.00 0.00 O ATOM 783 CB HIS A 53 -3.187 -14.851 22.477 1.00 0.00 C ATOM 784 CG HIS A 53 -3.849 -15.262 23.754 1.00 0.00 C ATOM 785 ND1 HIS A 53 -4.245 -16.557 24.015 1.00 0.00 N ATOM 786 CD2 HIS A 53 -4.185 -14.541 24.851 1.00 0.00 C ATOM 787 CE1 HIS A 53 -4.796 -16.615 25.214 1.00 0.00 C ATOM 788 NE2 HIS A 53 -4.770 -15.406 25.743 1.00 0.00 N ATOM 0 H HIS A 53 -2.736 -14.914 19.886 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.143 -14.936 21.600 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -2.537 -15.658 22.139 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.550 -13.988 22.669 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -4.023 -13.483 24.997 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -5.199 -17.501 25.682 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -5.127 -15.155 26.665 1.00 0.00 H new ATOM 797 N HIS A 54 -5.573 -12.533 21.179 1.00 0.00 N ATOM 798 CA HIS A 54 -5.856 -11.107 21.068 1.00 0.00 C ATOM 799 C HIS A 54 -6.395 -10.556 22.384 1.00 0.00 C ATOM 800 O HIS A 54 -7.528 -10.844 22.772 1.00 0.00 O ATOM 801 CB HIS A 54 -6.860 -10.855 19.943 1.00 0.00 C ATOM 802 CG HIS A 54 -6.522 -9.668 19.094 1.00 0.00 C ATOM 803 ND1 HIS A 54 -6.797 -9.606 17.744 1.00 0.00 N ATOM 804 CD2 HIS A 54 -5.927 -8.492 19.409 1.00 0.00 C ATOM 805 CE1 HIS A 54 -6.386 -8.445 17.266 1.00 0.00 C ATOM 806 NE2 HIS A 54 -5.854 -7.750 18.255 1.00 0.00 N ATOM 0 H HIS A 54 -6.402 -13.128 21.197 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.924 -10.591 20.836 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -6.914 -11.741 19.310 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.850 -10.712 20.376 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.247 -10.342 17.200 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.576 -8.193 20.386 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.471 -8.119 16.240 1.00 0.00 H new ATOM 815 N LEU A 55 -5.575 -9.767 23.067 1.00 0.00 N ATOM 816 CA LEU A 55 -5.960 -9.178 24.341 1.00 0.00 C ATOM 817 C LEU A 55 -5.742 -7.670 24.327 1.00 0.00 C ATOM 818 O LEU A 55 -4.643 -7.199 24.030 1.00 0.00 O ATOM 819 CB LEU A 55 -5.142 -9.806 25.467 1.00 0.00 C ATOM 820 CG LEU A 55 -5.543 -11.232 25.848 1.00 0.00 C ATOM 821 CD1 LEU A 55 -4.842 -11.653 27.128 1.00 0.00 C ATOM 822 CD2 LEU A 55 -7.052 -11.344 26.007 1.00 0.00 C ATOM 0 H LEU A 55 -4.635 -9.520 22.757 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.020 -9.373 24.506 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.092 -9.807 25.174 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.226 -9.174 26.351 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.235 -11.901 25.045 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.137 -12.670 27.387 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.763 -11.615 26.981 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.123 -10.977 27.936 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.314 -12.367 26.278 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.387 -10.664 26.790 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.537 -11.082 25.067 1.00 0.00 H new ATOM 834 N VAL A 56 -6.784 -6.910 24.653 1.00 0.00 N ATOM 835 CA VAL A 56 -6.676 -5.462 24.677 1.00 0.00 C ATOM 836 C VAL A 56 -6.865 -4.928 26.088 1.00 0.00 C ATOM 837 O VAL A 56 -7.694 -5.419 26.857 1.00 0.00 O ATOM 838 CB VAL A 56 -7.682 -4.798 23.716 1.00 0.00 C ATOM 839 CG1 VAL A 56 -9.099 -5.228 24.038 1.00 0.00 C ATOM 840 CG2 VAL A 56 -7.550 -3.280 23.752 1.00 0.00 C ATOM 0 H VAL A 56 -7.704 -7.273 24.902 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.672 -5.208 24.337 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.451 -5.130 22.704 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.791 -4.747 23.347 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.182 -6.310 23.940 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.345 -4.936 25.059 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.271 -2.836 23.065 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.744 -2.922 24.763 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.541 -2.995 23.453 1.00 0.00 H new ATOM 850 N LEU A 57 -6.067 -3.928 26.424 1.00 0.00 N ATOM 851 CA LEU A 57 -6.112 -3.323 27.752 1.00 0.00 C ATOM 852 C LEU A 57 -5.873 -1.818 27.680 1.00 0.00 C ATOM 853 O LEU A 57 -5.275 -1.319 26.729 1.00 0.00 O ATOM 854 CB LEU A 57 -5.061 -3.983 28.653 1.00 0.00 C ATOM 855 CG LEU A 57 -4.892 -3.361 30.041 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.562 -4.431 31.068 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.811 -2.291 30.024 1.00 0.00 C ATOM 0 H LEU A 57 -5.377 -3.515 25.796 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.105 -3.484 28.172 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.323 -5.034 28.775 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.099 -3.951 28.141 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.835 -2.891 30.320 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.445 -3.970 32.049 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.370 -5.162 31.104 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.634 -4.929 30.789 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.708 -1.862 31.021 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.863 -2.736 29.720 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.086 -1.507 29.319 1.00 0.00 H new ATOM 869 N GLU A 58 -6.341 -1.101 28.696 1.00 0.00 N ATOM 870 CA GLU A 58 -6.169 0.347 28.754 1.00 0.00 C ATOM 871 C GLU A 58 -4.845 0.699 29.423 1.00 0.00 C ATOM 872 O GLU A 58 -4.653 0.432 30.609 1.00 0.00 O ATOM 873 CB GLU A 58 -7.324 0.993 29.523 1.00 0.00 C ATOM 874 CG GLU A 58 -8.688 0.429 29.166 1.00 0.00 C ATOM 875 CD GLU A 58 -9.822 1.186 29.829 1.00 0.00 C ATOM 876 OE1 GLU A 58 -9.927 2.411 29.609 1.00 0.00 O1- ATOM 877 OE2 GLU A 58 -10.606 0.553 30.568 1.00 0.00 O ATOM 0 H GLU A 58 -6.842 -1.498 29.491 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.164 0.731 27.734 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.155 0.862 30.592 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.322 2.066 29.329 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.818 0.460 28.084 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.733 -0.619 29.462 1.00 0.00 H new ATOM 884 N VAL A 59 -3.936 1.292 28.652 1.00 0.00 N ATOM 885 CA VAL A 59 -2.623 1.675 29.167 1.00 0.00 C ATOM 886 C VAL A 59 -2.464 3.189 29.227 1.00 0.00 C ATOM 887 O VAL A 59 -3.299 3.938 28.722 1.00 0.00 O ATOM 888 CB VAL A 59 -1.481 1.100 28.303 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.266 -0.374 28.608 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.768 1.309 26.824 1.00 0.00 C ATOM 0 H VAL A 59 -4.084 1.518 27.668 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.561 1.261 30.173 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.564 1.635 28.550 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.457 -0.760 27.988 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.006 -0.494 29.660 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.181 -0.927 28.395 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.950 0.896 26.233 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.698 0.805 26.559 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.862 2.375 26.619 1.00 0.00 H new ATOM 900 N LEU A 60 -1.374 3.623 29.847 1.00 0.00 N ATOM 901 CA LEU A 60 -1.069 5.040 29.985 1.00 0.00 C ATOM 902 C LEU A 60 0.208 5.383 29.225 1.00 0.00 C ATOM 903 O LEU A 60 1.283 4.870 29.537 1.00 0.00 O ATOM 904 CB LEU A 60 -0.918 5.406 31.465 1.00 0.00 C ATOM 905 CG LEU A 60 -1.902 6.458 31.979 1.00 0.00 C ATOM 906 CD1 LEU A 60 -1.616 7.813 31.348 1.00 0.00 C ATOM 907 CD2 LEU A 60 -3.337 6.030 31.705 1.00 0.00 C ATOM 0 H LEU A 60 -0.679 3.005 30.267 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.892 5.617 29.563 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.035 4.501 32.060 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.096 5.768 31.632 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.773 6.549 33.057 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.327 8.548 31.726 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.602 8.125 31.600 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.714 7.738 30.265 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.021 6.792 32.078 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.481 5.907 30.632 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.537 5.084 32.209 1.00 0.00 H new ATOM 919 N ASP A 61 0.079 6.246 28.224 1.00 0.00 N ATOM 920 CA ASP A 61 1.219 6.655 27.413 1.00 0.00 C ATOM 921 C ASP A 61 1.604 8.103 27.704 1.00 0.00 C ATOM 922 O ASP A 61 0.894 9.033 27.322 1.00 0.00 O ATOM 923 CB ASP A 61 0.897 6.491 25.927 1.00 0.00 C ATOM 924 CG ASP A 61 2.139 6.527 25.059 1.00 0.00 C ATOM 925 OD1 ASP A 61 2.809 7.581 25.023 1.00 0.00 O ATOM 926 OD2 ASP A 61 2.443 5.500 24.415 1.00 0.00 O1- ATOM 0 H ASP A 61 -0.805 6.677 27.954 1.00 0.00 H new ATOM 0 HA ASP A 61 2.064 6.015 27.669 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.377 5.546 25.773 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.217 7.284 25.616 1.00 0.00 H new ATOM 931 N ALA A 62 2.735 8.285 28.377 1.00 0.00 N ATOM 932 CA ALA A 62 3.222 9.612 28.717 1.00 0.00 C ATOM 933 C ALA A 62 2.181 10.418 29.492 1.00 0.00 C ATOM 934 O ALA A 62 2.239 11.647 29.530 1.00 0.00 O ATOM 935 CB ALA A 62 3.638 10.355 27.458 1.00 0.00 C ATOM 0 H ALA A 62 3.333 7.524 28.698 1.00 0.00 H new ATOM 0 HA ALA A 62 4.090 9.491 29.365 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.001 11.348 27.724 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.431 9.802 26.954 1.00 0.00 H new ATOM 0 HB3 ALA A 62 2.781 10.449 26.791 1.00 0.00 H new ATOM 941 N GLY A 63 1.231 9.723 30.113 1.00 0.00 N ATOM 942 CA GLY A 63 0.199 10.399 30.879 1.00 0.00 C ATOM 943 C GLY A 63 -1.117 10.499 30.132 1.00 0.00 C ATOM 944 O GLY A 63 -1.964 11.328 30.464 1.00 0.00 O ATOM 0 H GLY A 63 1.158 8.706 30.099 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.040 9.865 31.816 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.542 11.401 31.137 1.00 0.00 H new ATOM 948 N LYS A 64 -1.292 9.650 29.124 1.00 0.00 N ATOM 949 CA LYS A 64 -2.516 9.645 28.333 1.00 0.00 C ATOM 950 C LYS A 64 -3.046 8.230 28.183 1.00 0.00 C ATOM 951 O LYS A 64 -2.374 7.357 27.638 1.00 0.00 O ATOM 952 CB LYS A 64 -2.261 10.263 26.957 1.00 0.00 C ATOM 953 CG LYS A 64 -2.770 11.690 26.826 1.00 0.00 C ATOM 954 CD LYS A 64 -2.435 12.278 25.465 1.00 0.00 C ATOM 955 CE LYS A 64 -1.091 12.989 25.481 1.00 0.00 C ATOM 956 NZ LYS A 64 -0.782 13.621 24.169 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.601 8.957 28.836 1.00 0.00 H new ATOM 0 HA LYS A 64 -3.265 10.243 28.852 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.190 10.248 26.754 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.738 9.645 26.196 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.850 11.708 26.975 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -2.330 12.308 27.609 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.419 11.484 24.718 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -3.215 12.979 25.168 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -1.093 13.752 26.260 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -0.306 12.276 25.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.142 14.095 24.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -0.755 12.890 23.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.517 14.320 23.939 1.00 0.00 H new ATOM 970 N LYS A 65 -4.254 8.006 28.677 1.00 0.00 N ATOM 971 CA LYS A 65 -4.867 6.703 28.607 1.00 0.00 C ATOM 972 C LYS A 65 -5.192 6.331 27.182 1.00 0.00 C ATOM 973 O LYS A 65 -5.600 7.167 26.376 1.00 0.00 O ATOM 974 CB LYS A 65 -6.126 6.670 29.450 1.00 0.00 C ATOM 975 CG LYS A 65 -7.176 7.684 29.026 1.00 0.00 C ATOM 976 CD LYS A 65 -8.299 7.028 28.238 1.00 0.00 C ATOM 977 CE LYS A 65 -9.658 7.578 28.643 1.00 0.00 C ATOM 978 NZ LYS A 65 -10.143 8.616 27.692 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.826 8.718 29.131 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.155 5.975 28.997 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.559 5.671 29.401 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.859 6.851 30.491 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -7.587 8.174 29.909 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.710 8.460 28.419 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -8.141 7.193 27.172 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.278 5.950 28.401 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.380 6.763 28.690 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.593 8.005 29.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -11.072 8.965 28.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.467 9.406 27.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.229 8.203 26.742 1.00 0.00 H new ATOM 992 N LYS A 66 -5.009 5.065 26.889 1.00 0.00 N ATOM 993 CA LYS A 66 -5.282 4.549 25.563 1.00 0.00 C ATOM 994 C LYS A 66 -5.297 3.026 25.574 1.00 0.00 C ATOM 995 O LYS A 66 -4.448 2.397 26.207 1.00 0.00 O ATOM 996 CB LYS A 66 -4.237 5.056 24.567 1.00 0.00 C ATOM 997 CG LYS A 66 -4.802 5.340 23.185 1.00 0.00 C ATOM 998 CD LYS A 66 -3.836 6.164 22.348 1.00 0.00 C ATOM 999 CE LYS A 66 -3.818 7.618 22.787 1.00 0.00 C ATOM 1000 NZ LYS A 66 -4.983 8.375 22.252 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.671 4.368 27.553 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.265 4.905 25.253 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.785 5.967 24.960 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.441 4.316 24.480 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.015 4.399 22.677 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.749 5.872 23.280 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.833 5.746 22.431 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.121 6.104 21.298 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -3.822 7.668 23.876 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -2.894 8.088 22.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.795 9.396 22.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.136 8.118 21.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.833 8.141 22.804 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.251 2.430 24.871 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.345 0.977 24.814 1.00 0.00 C ATOM 1016 C LEU A 67 -5.401 0.427 23.753 1.00 0.00 C ATOM 1017 O LEU A 67 -5.217 1.033 22.698 1.00 0.00 O ATOM 1018 CB LEU A 67 -7.782 0.522 24.523 1.00 0.00 C ATOM 1019 CG LEU A 67 -8.893 1.508 24.900 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.244 0.810 24.879 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.633 2.127 26.268 1.00 0.00 C ATOM 0 H LEU A 67 -6.965 2.925 24.337 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.055 0.586 25.789 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.864 0.305 23.458 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.959 -0.413 25.054 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.901 2.312 24.164 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.025 1.521 25.149 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.437 0.421 23.879 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.240 -0.013 25.594 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.436 2.823 26.511 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.594 1.341 27.022 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.683 2.661 26.251 1.00 0.00 H new ATOM 1033 N TYR A 68 -4.807 -0.724 24.034 1.00 0.00 N ATOM 1034 CA TYR A 68 -3.887 -1.352 23.096 1.00 0.00 C ATOM 1035 C TYR A 68 -4.220 -2.829 22.930 1.00 0.00 C ATOM 1036 O TYR A 68 -4.487 -3.529 23.910 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.435 -1.178 23.560 1.00 0.00 C ATOM 1038 CG TYR A 68 -2.018 -2.128 24.663 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.555 -2.017 25.937 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -1.088 -3.132 24.429 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -2.178 -2.879 26.948 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.706 -4.000 25.435 1.00 0.00 C ATOM 1043 CZ TYR A 68 -1.254 -3.869 26.693 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.880 -4.731 27.697 1.00 0.00 O ATOM 0 H TYR A 68 -4.945 -1.241 24.902 1.00 0.00 H new ATOM 0 HA TYR A 68 -3.998 -0.861 22.129 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -1.773 -1.318 22.705 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.296 -0.154 23.906 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.280 -1.243 26.142 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.656 -3.237 23.445 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.606 -2.778 27.935 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.018 -4.776 25.236 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.582 -4.761 28.380 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.203 -3.291 21.683 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.503 -4.682 21.372 1.00 0.00 C ATOM 1056 C GLU A 69 -3.222 -5.460 21.097 1.00 0.00 C ATOM 1057 O GLU A 69 -2.449 -5.100 20.211 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.428 -4.768 20.157 1.00 0.00 C ATOM 1059 CG GLU A 69 -6.873 -4.415 20.464 1.00 0.00 C ATOM 1060 CD GLU A 69 -7.547 -3.676 19.324 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -7.180 -3.925 18.157 1.00 0.00 O1- ATOM 1062 OE2 GLU A 69 -8.440 -2.849 19.600 1.00 0.00 O ATOM 0 H GLU A 69 -3.983 -2.718 20.869 1.00 0.00 H new ATOM 0 HA GLU A 69 -5.004 -5.122 22.235 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.057 -4.099 19.381 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.388 -5.779 19.752 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.428 -5.328 20.679 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.910 -3.800 21.363 1.00 0.00 H new ATOM 1069 N ALA A 70 -3.004 -6.526 21.858 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.815 -7.351 21.690 1.00 0.00 C ATOM 1071 C ALA A 70 -2.165 -8.693 21.062 1.00 0.00 C ATOM 1072 O ALA A 70 -3.129 -9.344 21.463 1.00 0.00 O ATOM 1073 CB ALA A 70 -1.119 -7.556 23.026 1.00 0.00 C ATOM 0 H ALA A 70 -3.634 -6.839 22.596 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.134 -6.830 21.017 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.233 -8.174 22.883 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.825 -6.589 23.435 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.799 -8.051 23.719 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.376 -9.102 20.074 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.608 -10.369 19.393 1.00 0.00 C ATOM 1081 C LYS A 71 -0.454 -11.333 19.629 1.00 0.00 C ATOM 1082 O LYS A 71 0.711 -10.981 19.446 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.800 -10.151 17.895 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.889 -9.084 17.325 1.00 0.00 C ATOM 1085 CD LYS A 71 -0.855 -9.127 15.806 1.00 0.00 C ATOM 1086 CE LYS A 71 0.334 -9.926 15.298 1.00 0.00 C ATOM 1087 NZ LYS A 71 0.213 -10.239 13.847 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.573 -8.576 19.728 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.518 -10.805 19.806 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.620 -11.090 17.372 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.837 -9.874 17.705 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -1.229 -8.102 17.654 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.119 -9.220 17.716 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -1.778 -9.570 15.433 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.807 -8.111 15.413 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.251 -9.363 15.473 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.417 -10.854 15.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.043 -10.785 13.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.649 -10.798 13.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.160 -9.354 13.304 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.787 -12.553 20.029 1.00 0.00 N ATOM 1102 CA ILE A 72 0.220 -13.574 20.282 1.00 0.00 C ATOM 1103 C ILE A 72 0.026 -14.757 19.342 1.00 0.00 C ATOM 1104 O ILE A 72 -1.061 -15.329 19.257 1.00 0.00 O ATOM 1105 CB ILE A 72 0.185 -14.051 21.751 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.461 -12.872 22.687 1.00 0.00 C ATOM 1107 CG2 ILE A 72 1.197 -15.166 21.981 1.00 0.00 C ATOM 1108 CD1 ILE A 72 0.356 -13.219 24.156 1.00 0.00 C ATOM 0 H ILE A 72 -1.747 -12.859 20.185 1.00 0.00 H new ATOM 0 HA ILE A 72 1.197 -13.128 20.096 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.807 -14.448 21.966 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.460 -12.487 22.485 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.242 -12.070 22.462 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.155 -15.486 23.022 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.963 -16.010 21.332 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.199 -14.801 21.754 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.565 -12.333 24.755 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.651 -13.576 24.375 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.078 -13.999 24.398 1.00 0.00 H new ATOM 1120 N TRP A 73 1.086 -15.102 18.622 1.00 0.00 N ATOM 1121 CA TRP A 73 1.044 -16.198 17.663 1.00 0.00 C ATOM 1122 C TRP A 73 1.567 -17.491 18.281 1.00 0.00 C ATOM 1123 O TRP A 73 2.755 -17.612 18.575 1.00 0.00 O ATOM 1124 CB TRP A 73 1.894 -15.840 16.438 1.00 0.00 C ATOM 1125 CG TRP A 73 1.106 -15.476 15.217 1.00 0.00 C ATOM 1126 CD1 TRP A 73 1.350 -15.895 13.943 1.00 0.00 C ATOM 1127 CD2 TRP A 73 -0.035 -14.611 15.142 1.00 0.00 C ATOM 1128 NE1 TRP A 73 0.431 -15.354 13.080 1.00 0.00 N ATOM 1129 CE2 TRP A 73 -0.430 -14.562 13.792 1.00 0.00 C ATOM 1130 CE3 TRP A 73 -0.763 -13.877 16.082 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 -1.517 -13.808 13.360 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 -1.842 -13.129 15.651 1.00 0.00 C ATOM 1133 CH2 TRP A 73 -2.210 -13.100 14.301 1.00 0.00 C ATOM 0 H TRP A 73 1.991 -14.635 18.685 1.00 0.00 H new ATOM 0 HA TRP A 73 0.007 -16.353 17.367 1.00 0.00 H new ATOM 0 HB2 TRP A 73 2.546 -15.005 16.696 1.00 0.00 H new ATOM 0 HB3 TRP A 73 2.539 -16.686 16.200 1.00 0.00 H new ATOM 0 HD1 TRP A 73 2.152 -16.558 13.654 1.00 0.00 H new ATOM 0 HE1 TRP A 73 0.395 -15.515 12.073 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.487 -13.894 17.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -1.802 -13.783 12.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -2.411 -12.557 16.368 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -3.059 -12.506 13.997 1.00 0.00 H new ATOM 1144 N VAL A 74 0.676 -18.460 18.466 1.00 0.00 N ATOM 1145 CA VAL A 74 1.057 -19.746 19.037 1.00 0.00 C ATOM 1146 C VAL A 74 0.536 -20.894 18.174 1.00 0.00 C ATOM 1147 O VAL A 74 -0.444 -20.740 17.445 1.00 0.00 O ATOM 1148 CB VAL A 74 0.543 -19.897 20.488 1.00 0.00 C ATOM 1149 CG1 VAL A 74 -0.872 -19.359 20.619 1.00 0.00 C ATOM 1150 CG2 VAL A 74 0.616 -21.348 20.949 1.00 0.00 C ATOM 0 H VAL A 74 -0.313 -18.379 18.229 1.00 0.00 H new ATOM 0 HA VAL A 74 2.146 -19.785 19.059 1.00 0.00 H new ATOM 0 HB VAL A 74 1.192 -19.308 21.135 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.212 -19.476 21.648 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.886 -18.303 20.350 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.535 -19.912 19.953 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.248 -21.424 21.972 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.002 -21.969 20.296 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.650 -21.691 20.909 1.00 0.00 H new ATOM 1160 N LYS A 75 1.198 -22.043 18.263 1.00 0.00 N ATOM 1161 CA LYS A 75 0.802 -23.214 17.490 1.00 0.00 C ATOM 1162 C LYS A 75 0.875 -24.480 18.340 1.00 0.00 C ATOM 1163 O LYS A 75 1.704 -24.581 19.246 1.00 0.00 O ATOM 1164 CB LYS A 75 1.693 -23.363 16.255 1.00 0.00 C ATOM 1165 CG LYS A 75 1.612 -22.183 15.301 1.00 0.00 C ATOM 1166 CD LYS A 75 1.832 -22.615 13.861 1.00 0.00 C ATOM 1167 CE LYS A 75 2.242 -21.442 12.984 1.00 0.00 C ATOM 1168 NZ LYS A 75 2.239 -21.802 11.538 1.00 0.00 N1+ ATOM 0 H LYS A 75 2.011 -22.188 18.862 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.230 -23.073 17.170 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.727 -23.490 16.576 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.412 -24.271 15.722 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.637 -21.705 15.394 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.359 -21.439 15.577 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.603 -23.385 13.825 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.917 -23.061 13.470 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.561 -20.608 13.152 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.237 -21.104 13.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.524 -20.976 10.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.908 -22.581 11.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.283 -22.100 11.257 1.00 0.00 H new ATOM 1182 N PRO A 76 0.007 -25.467 18.058 1.00 0.00 N ATOM 1183 CA PRO A 76 -0.020 -26.730 18.802 1.00 0.00 C ATOM 1184 C PRO A 76 1.195 -27.602 18.507 1.00 0.00 C ATOM 1185 O PRO A 76 1.812 -28.152 19.419 1.00 0.00 O ATOM 1186 CB PRO A 76 -1.298 -27.408 18.303 1.00 0.00 C ATOM 1187 CG PRO A 76 -1.518 -26.844 16.943 1.00 0.00 C ATOM 1188 CD PRO A 76 -1.013 -25.428 16.993 1.00 0.00 C ATOM 0 HA PRO A 76 0.001 -26.569 19.880 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.184 -28.491 18.269 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.141 -27.197 18.961 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.983 -27.422 16.190 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -2.574 -26.872 16.675 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.586 -25.120 16.039 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.812 -24.724 17.227 1.00 0.00 H new ATOM 1196 N TRP A 77 1.534 -27.723 17.229 1.00 0.00 N ATOM 1197 CA TRP A 77 2.677 -28.528 16.814 1.00 0.00 C ATOM 1198 C TRP A 77 3.967 -28.002 17.434 1.00 0.00 C ATOM 1199 O TRP A 77 4.753 -28.764 17.997 1.00 0.00 O ATOM 1200 CB TRP A 77 2.797 -28.533 15.289 1.00 0.00 C ATOM 1201 CG TRP A 77 3.398 -29.794 14.745 1.00 0.00 C ATOM 1202 CD1 TRP A 77 3.017 -31.073 15.032 1.00 0.00 C ATOM 1203 CD2 TRP A 77 4.485 -29.896 13.820 1.00 0.00 C ATOM 1204 NE1 TRP A 77 3.803 -31.965 14.342 1.00 0.00 N ATOM 1205 CE2 TRP A 77 4.712 -31.267 13.591 1.00 0.00 C ATOM 1206 CE3 TRP A 77 5.291 -28.961 13.162 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 5.709 -31.724 12.733 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 6.281 -29.417 12.310 1.00 0.00 C ATOM 1209 CH2 TRP A 77 6.481 -30.787 12.102 1.00 0.00 C ATOM 0 H TRP A 77 1.034 -27.274 16.462 1.00 0.00 H new ATOM 0 HA TRP A 77 2.516 -29.548 17.163 1.00 0.00 H new ATOM 0 HB2 TRP A 77 1.808 -28.393 14.853 1.00 0.00 H new ATOM 0 HB3 TRP A 77 3.406 -27.685 14.977 1.00 0.00 H new ATOM 0 HD1 TRP A 77 2.215 -31.344 15.703 1.00 0.00 H new ATOM 0 HE1 TRP A 77 3.723 -32.981 14.382 1.00 0.00 H new ATOM 0 HE3 TRP A 77 5.143 -27.902 13.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 5.867 -32.780 12.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 6.910 -28.704 11.797 1.00 0.00 H new ATOM 0 HH2 TRP A 77 7.261 -31.111 11.429 1.00 0.00 H new ATOM 1220 N MET A 78 4.177 -26.694 17.329 1.00 0.00 N ATOM 1221 CA MET A 78 5.372 -26.065 17.880 1.00 0.00 C ATOM 1222 C MET A 78 5.428 -26.241 19.395 1.00 0.00 C ATOM 1223 O MET A 78 6.508 -26.330 19.980 1.00 0.00 O ATOM 1224 CB MET A 78 5.401 -24.577 17.527 1.00 0.00 C ATOM 1225 CG MET A 78 6.686 -23.878 17.940 1.00 0.00 C ATOM 1226 SD MET A 78 7.176 -22.587 16.782 1.00 0.00 S ATOM 1227 CE MET A 78 8.953 -22.584 17.010 1.00 0.00 C ATOM 0 H MET A 78 3.535 -26.049 16.868 1.00 0.00 H new ATOM 0 HA MET A 78 6.243 -26.551 17.442 1.00 0.00 H new ATOM 0 HB2 MET A 78 5.266 -24.465 16.451 1.00 0.00 H new ATOM 0 HB3 MET A 78 4.557 -24.082 18.008 1.00 0.00 H new ATOM 0 HG2 MET A 78 6.556 -23.442 18.931 1.00 0.00 H new ATOM 0 HG3 MET A 78 7.486 -24.614 18.018 1.00 0.00 H new ATOM 0 HE1 MET A 78 9.402 -21.834 16.359 1.00 0.00 H new ATOM 0 HE2 MET A 78 9.186 -22.349 18.049 1.00 0.00 H new ATOM 0 HE3 MET A 78 9.353 -23.567 16.762 1.00 0.00 H new ATOM 1237 N ASP A 79 4.259 -26.289 20.024 1.00 0.00 N ATOM 1238 CA ASP A 79 4.175 -26.454 21.470 1.00 0.00 C ATOM 1239 C ASP A 79 4.866 -25.301 22.191 1.00 0.00 C ATOM 1240 O ASP A 79 5.412 -25.475 23.280 1.00 0.00 O ATOM 1241 CB ASP A 79 4.804 -27.784 21.889 1.00 0.00 C ATOM 1242 CG ASP A 79 4.046 -28.451 23.020 1.00 0.00 C ATOM 1243 OD1 ASP A 79 3.285 -27.750 23.720 1.00 0.00 O ATOM 1244 OD2 ASP A 79 4.213 -29.674 23.206 1.00 0.00 O1- ATOM 0 H ASP A 79 3.356 -26.216 19.555 1.00 0.00 H new ATOM 0 HA ASP A 79 3.122 -26.454 21.750 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.834 -28.455 21.030 1.00 0.00 H new ATOM 0 HB3 ASP A 79 5.836 -27.614 22.197 1.00 0.00 H new ATOM 1249 N PHE A 80 4.840 -24.124 21.575 1.00 0.00 N ATOM 1250 CA PHE A 80 5.465 -22.943 22.158 1.00 0.00 C ATOM 1251 C PHE A 80 4.810 -21.667 21.637 1.00 0.00 C ATOM 1252 O PHE A 80 4.789 -21.416 20.432 1.00 0.00 O ATOM 1253 CB PHE A 80 6.962 -22.925 21.845 1.00 0.00 C ATOM 1254 CG PHE A 80 7.789 -22.253 22.905 1.00 0.00 C ATOM 1255 CD1 PHE A 80 7.909 -22.811 24.167 1.00 0.00 C ATOM 1256 CD2 PHE A 80 8.444 -21.062 22.637 1.00 0.00 C ATOM 1257 CE1 PHE A 80 8.668 -22.195 25.143 1.00 0.00 C ATOM 1258 CE2 PHE A 80 9.205 -20.441 23.610 1.00 0.00 C ATOM 1259 CZ PHE A 80 9.317 -21.008 24.864 1.00 0.00 C ATOM 0 H PHE A 80 4.393 -23.963 20.672 1.00 0.00 H new ATOM 0 HA PHE A 80 5.327 -22.986 23.238 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.311 -23.950 21.719 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.120 -22.415 20.895 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.403 -23.739 24.391 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.359 -20.614 21.658 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.754 -22.641 26.123 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.712 -19.513 23.389 1.00 0.00 H new ATOM 0 HZ PHE A 80 9.911 -20.524 25.625 1.00 0.00 H new ATOM 1269 N LYS A 81 4.279 -20.864 22.553 1.00 0.00 N ATOM 1270 CA LYS A 81 3.625 -19.613 22.188 1.00 0.00 C ATOM 1271 C LYS A 81 4.649 -18.495 22.015 1.00 0.00 C ATOM 1272 O LYS A 81 5.766 -18.579 22.528 1.00 0.00 O ATOM 1273 CB LYS A 81 2.589 -19.222 23.247 1.00 0.00 C ATOM 1274 CG LYS A 81 3.191 -18.592 24.494 1.00 0.00 C ATOM 1275 CD LYS A 81 2.115 -18.167 25.479 1.00 0.00 C ATOM 1276 CE LYS A 81 2.718 -17.595 26.751 1.00 0.00 C ATOM 1277 NZ LYS A 81 3.831 -18.440 27.267 1.00 0.00 N1+ ATOM 0 H LYS A 81 4.289 -21.058 23.554 1.00 0.00 H new ATOM 0 HA LYS A 81 3.115 -19.762 21.236 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.878 -18.523 22.806 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.026 -20.110 23.536 1.00 0.00 H new ATOM 0 HG2 LYS A 81 3.864 -19.303 24.973 1.00 0.00 H new ATOM 0 HG3 LYS A 81 3.790 -17.726 24.212 1.00 0.00 H new ATOM 0 HD2 LYS A 81 1.469 -17.422 25.015 1.00 0.00 H new ATOM 0 HD3 LYS A 81 1.488 -19.023 25.726 1.00 0.00 H new ATOM 0 HE2 LYS A 81 3.087 -16.588 26.557 1.00 0.00 H new ATOM 0 HE3 LYS A 81 1.944 -17.509 27.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 4.034 -18.182 28.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 3.556 -19.442 27.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 4.681 -18.287 26.687 1.00 0.00 H new ATOM 1291 N GLN A 82 4.262 -17.450 21.292 1.00 0.00 N ATOM 1292 CA GLN A 82 5.149 -16.318 21.058 1.00 0.00 C ATOM 1293 C GLN A 82 4.353 -15.069 20.695 1.00 0.00 C ATOM 1294 O GLN A 82 3.588 -15.064 19.730 1.00 0.00 O ATOM 1295 CB GLN A 82 6.143 -16.650 19.945 1.00 0.00 C ATOM 1296 CG GLN A 82 7.120 -15.525 19.646 1.00 0.00 C ATOM 1297 CD GLN A 82 7.956 -15.791 18.410 1.00 0.00 C ATOM 1298 OE1 GLN A 82 7.472 -15.682 17.284 1.00 0.00 O ATOM 1299 NE2 GLN A 82 9.221 -16.144 18.616 1.00 0.00 N ATOM 0 H GLN A 82 3.342 -17.364 20.859 1.00 0.00 H new ATOM 0 HA GLN A 82 5.698 -16.118 21.978 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.704 -17.542 20.224 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.591 -16.892 19.037 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.567 -14.595 19.513 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.779 -15.384 20.503 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.580 -16.222 19.567 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.832 -16.337 17.823 1.00 0.00 H new ATOM 1308 N LEU A 83 4.540 -14.011 21.477 1.00 0.00 N ATOM 1309 CA LEU A 83 3.841 -12.753 21.244 1.00 0.00 C ATOM 1310 C LEU A 83 4.372 -12.062 19.993 1.00 0.00 C ATOM 1311 O LEU A 83 5.582 -11.933 19.811 1.00 0.00 O ATOM 1312 CB LEU A 83 3.989 -11.829 22.454 1.00 0.00 C ATOM 1313 CG LEU A 83 3.992 -12.536 23.813 1.00 0.00 C ATOM 1314 CD1 LEU A 83 5.415 -12.723 24.315 1.00 0.00 C ATOM 1315 CD2 LEU A 83 3.167 -11.753 24.824 1.00 0.00 C ATOM 0 H LEU A 83 5.171 -14.000 22.279 1.00 0.00 H new ATOM 0 HA LEU A 83 2.784 -12.975 21.095 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.918 -11.267 22.352 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.175 -11.104 22.440 1.00 0.00 H new ATOM 0 HG LEU A 83 3.540 -13.520 23.689 1.00 0.00 H new ATOM 0 HD11 LEU A 83 5.397 -13.227 25.281 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.976 -13.327 23.602 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.894 -11.750 24.422 1.00 0.00 H new ATOM 0 HD21 LEU A 83 3.181 -12.270 25.783 1.00 0.00 H new ATOM 0 HD22 LEU A 83 3.589 -10.755 24.944 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.139 -11.672 24.470 1.00 0.00 H new ATOM 1327 N GLN A 84 3.460 -11.620 19.131 1.00 0.00 N ATOM 1328 CA GLN A 84 3.842 -10.946 17.898 1.00 0.00 C ATOM 1329 C GLN A 84 4.062 -9.455 18.141 1.00 0.00 C ATOM 1330 O GLN A 84 5.189 -8.967 18.068 1.00 0.00 O ATOM 1331 CB GLN A 84 2.773 -11.155 16.822 1.00 0.00 C ATOM 1332 CG GLN A 84 2.906 -12.477 16.080 1.00 0.00 C ATOM 1333 CD GLN A 84 3.739 -12.360 14.821 1.00 0.00 C ATOM 1334 OE1 GLN A 84 4.577 -11.466 14.696 1.00 0.00 O ATOM 1335 NE2 GLN A 84 3.510 -13.265 13.880 1.00 0.00 N ATOM 0 H GLN A 84 2.454 -11.717 19.265 1.00 0.00 H new ATOM 0 HA GLN A 84 4.780 -11.379 17.550 1.00 0.00 H new ATOM 0 HB2 GLN A 84 1.788 -11.106 17.286 1.00 0.00 H new ATOM 0 HB3 GLN A 84 2.828 -10.337 16.103 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.357 -13.216 16.742 1.00 0.00 H new ATOM 0 HG3 GLN A 84 1.913 -12.845 15.821 1.00 0.00 H new ATOM 0 HE21 GLN A 84 2.805 -13.988 14.028 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.038 -13.239 13.008 1.00 0.00 H new ATOM 1344 N GLU A 85 2.980 -8.739 18.432 1.00 0.00 N ATOM 1345 CA GLU A 85 3.058 -7.303 18.689 1.00 0.00 C ATOM 1346 C GLU A 85 1.683 -6.732 19.025 1.00 0.00 C ATOM 1347 O GLU A 85 0.657 -7.365 18.772 1.00 0.00 O ATOM 1348 CB GLU A 85 3.642 -6.572 17.474 1.00 0.00 C ATOM 1349 CG GLU A 85 2.715 -6.552 16.270 1.00 0.00 C ATOM 1350 CD GLU A 85 3.413 -6.094 15.005 1.00 0.00 C ATOM 1351 OE1 GLU A 85 4.218 -6.874 14.455 1.00 0.00 O1- ATOM 1352 OE2 GLU A 85 3.157 -4.953 14.564 1.00 0.00 O ATOM 0 H GLU A 85 2.039 -9.128 18.496 1.00 0.00 H new ATOM 0 HA GLU A 85 3.715 -7.152 19.546 1.00 0.00 H new ATOM 0 HB2 GLU A 85 3.878 -5.546 17.757 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.581 -7.048 17.191 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.306 -7.550 16.114 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.873 -5.891 16.475 1.00 0.00 H new ATOM 1359 N PHE A 86 1.667 -5.530 19.594 1.00 0.00 N ATOM 1360 CA PHE A 86 0.414 -4.876 19.956 1.00 0.00 C ATOM 1361 C PHE A 86 0.284 -3.526 19.258 1.00 0.00 C ATOM 1362 O PHE A 86 1.280 -2.850 18.999 1.00 0.00 O ATOM 1363 CB PHE A 86 0.313 -4.686 21.473 1.00 0.00 C ATOM 1364 CG PHE A 86 1.609 -4.316 22.133 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.600 -5.265 22.317 1.00 0.00 C ATOM 1366 CD2 PHE A 86 1.835 -3.021 22.573 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.793 -4.932 22.928 1.00 0.00 C ATOM 1368 CE2 PHE A 86 3.026 -2.682 23.186 1.00 0.00 C ATOM 1369 CZ PHE A 86 4.006 -3.638 23.363 1.00 0.00 C ATOM 0 H PHE A 86 2.505 -4.991 19.814 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.401 -5.522 19.629 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.423 -3.910 21.683 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.059 -5.608 21.920 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.438 -6.278 21.979 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.072 -2.269 22.435 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.558 -5.682 23.066 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.190 -1.670 23.526 1.00 0.00 H new ATOM 0 HZ PHE A 86 4.938 -3.375 23.841 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.952 -3.139 18.957 1.00 0.00 N ATOM 1380 CA LYS A 87 -1.218 -1.869 18.289 1.00 0.00 C ATOM 1381 C LYS A 87 -2.000 -0.929 19.202 1.00 0.00 C ATOM 1382 O LYS A 87 -2.939 -1.346 19.879 1.00 0.00 O ATOM 1383 CB LYS A 87 -1.994 -2.102 16.992 1.00 0.00 C ATOM 1384 CG LYS A 87 -1.491 -3.287 16.183 1.00 0.00 C ATOM 1385 CD LYS A 87 -0.004 -3.172 15.891 1.00 0.00 C ATOM 1386 CE LYS A 87 0.294 -2.003 14.967 1.00 0.00 C ATOM 1387 NZ LYS A 87 1.576 -2.188 14.231 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.786 -3.687 19.165 1.00 0.00 H new ATOM 0 HA LYS A 87 -0.261 -1.404 18.051 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -3.046 -2.257 17.231 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.936 -1.203 16.378 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -1.685 -4.210 16.729 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -2.043 -3.349 15.245 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.543 -3.047 16.826 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.351 -4.097 15.436 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -0.521 -1.888 14.253 1.00 0.00 H new ATOM 0 HE3 LYS A 87 0.339 -1.083 15.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.255 -1.458 14.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 1.965 -3.129 14.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.404 -2.106 13.209 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.603 0.338 19.216 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.264 1.338 20.046 1.00 0.00 C ATOM 1403 C HIS A 88 -3.587 1.776 19.425 1.00 0.00 C ATOM 1404 O HIS A 88 -3.625 2.251 18.290 1.00 0.00 O ATOM 1405 CB HIS A 88 -1.352 2.551 20.240 1.00 0.00 C ATOM 1406 CG HIS A 88 -1.047 3.280 18.968 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -0.039 2.902 18.106 1.00 0.00 N ATOM 1408 CD2 HIS A 88 -1.623 4.373 18.413 1.00 0.00 C ATOM 1409 CE1 HIS A 88 -0.009 3.730 17.076 1.00 0.00 C ATOM 1410 NE2 HIS A 88 -0.960 4.631 17.239 1.00 0.00 N ATOM 0 H HIS A 88 -0.826 0.697 18.662 1.00 0.00 H new ATOM 0 HA HIS A 88 -2.472 0.888 21.017 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -1.823 3.241 20.941 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.417 2.223 20.695 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -2.450 4.937 18.819 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.677 3.678 16.243 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.168 5.395 16.596 1.00 0.00 H new ATOM 1419 N VAL A 89 -4.671 1.612 20.178 1.00 0.00 N ATOM 1420 CA VAL A 89 -5.996 1.992 19.704 1.00 0.00 C ATOM 1421 C VAL A 89 -6.633 3.024 20.630 1.00 0.00 C ATOM 1422 O VAL A 89 -6.491 2.949 21.850 1.00 0.00 O ATOM 1423 CB VAL A 89 -6.925 0.767 19.598 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.411 -0.202 18.544 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -7.057 0.077 20.946 1.00 0.00 C ATOM 0 H VAL A 89 -4.657 1.218 21.119 1.00 0.00 H new ATOM 0 HA VAL A 89 -5.868 2.427 18.713 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.914 1.110 19.294 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -7.079 -1.061 18.483 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.374 0.299 17.577 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.411 -0.539 18.816 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.717 -0.785 20.850 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.075 -0.253 21.283 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.474 0.774 21.672 1.00 0.00 H new ATOM 1435 N ARG A 90 -7.332 3.990 20.044 1.00 0.00 N ATOM 1436 CA ARG A 90 -7.988 5.039 20.821 1.00 0.00 C ATOM 1437 C ARG A 90 -8.949 4.444 21.847 1.00 0.00 C ATOM 1438 O ARG A 90 -8.625 4.345 23.031 1.00 0.00 O ATOM 1439 CB ARG A 90 -8.739 5.995 19.892 1.00 0.00 C ATOM 1440 CG ARG A 90 -7.893 7.162 19.407 1.00 0.00 C ATOM 1441 CD ARG A 90 -8.039 8.372 20.316 1.00 0.00 C ATOM 1442 NE ARG A 90 -8.019 9.625 19.566 1.00 0.00 N ATOM 1443 CZ ARG A 90 -8.413 10.794 20.067 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -8.858 10.874 21.314 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -8.361 11.887 19.316 1.00 0.00 N ATOM 0 H ARG A 90 -7.460 4.070 19.035 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.217 5.593 21.357 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.104 5.438 19.029 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.614 6.383 20.414 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.846 6.861 19.365 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -8.188 7.430 18.393 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.974 8.297 20.872 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -7.232 8.375 21.048 1.00 0.00 H new ATOM 0 HE ARG A 90 -7.684 9.603 18.603 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -8.900 10.037 21.895 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -9.158 11.773 21.692 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -8.020 11.831 18.356 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.662 12.783 19.698 1.00 0.00 H new ATOM 1459 N ASP A 91 -10.131 4.049 21.386 1.00 0.00 N ATOM 1460 CA ASP A 91 -11.139 3.463 22.262 1.00 0.00 C ATOM 1461 C ASP A 91 -12.162 2.672 21.455 1.00 0.00 C ATOM 1462 O ASP A 91 -13.326 2.565 21.841 1.00 0.00 O ATOM 1463 CB ASP A 91 -11.842 4.556 23.068 1.00 0.00 C ATOM 1464 CG ASP A 91 -12.329 5.695 22.195 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -12.573 5.460 20.992 1.00 0.00 O1- ATOM 1466 OD2 ASP A 91 -12.467 6.824 22.713 1.00 0.00 O ATOM 0 H ASP A 91 -10.415 4.124 20.409 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.638 2.782 22.949 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.688 4.123 23.601 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.157 4.946 23.821 1.00 0.00 H new ATOM 1751 N ARG A 112 18.820 -7.394 -10.183 1.00 0.00 N ATOM 1752 CA ARG A 112 18.648 -8.829 -10.375 1.00 0.00 C ATOM 1753 C ARG A 112 17.526 -9.114 -11.371 1.00 0.00 C ATOM 1754 O ARG A 112 16.625 -8.298 -11.554 1.00 0.00 O ATOM 1755 CB ARG A 112 18.344 -9.510 -9.038 1.00 0.00 C ATOM 1756 CG ARG A 112 17.174 -8.890 -8.291 1.00 0.00 C ATOM 1757 CD ARG A 112 15.915 -9.731 -8.428 1.00 0.00 C ATOM 1758 NE ARG A 112 15.671 -10.549 -7.243 1.00 0.00 N ATOM 1759 CZ ARG A 112 15.256 -10.060 -6.076 1.00 0.00 C ATOM 1760 NH1 ARG A 112 15.037 -8.758 -5.936 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 15.057 -10.874 -5.049 1.00 0.00 N ATOM 0 HA ARG A 112 19.578 -9.231 -10.777 1.00 0.00 H new ATOM 0 HB2 ARG A 112 18.132 -10.564 -9.217 1.00 0.00 H new ATOM 0 HB3 ARG A 112 19.232 -9.465 -8.407 1.00 0.00 H new ATOM 0 HG2 ARG A 112 17.429 -8.785 -7.237 1.00 0.00 H new ATOM 0 HG3 ARG A 112 16.986 -7.887 -8.675 1.00 0.00 H new ATOM 0 HD2 ARG A 112 15.060 -9.078 -8.600 1.00 0.00 H new ATOM 0 HD3 ARG A 112 16.004 -10.376 -9.302 1.00 0.00 H new ATOM 0 HE ARG A 112 15.828 -11.554 -7.313 1.00 0.00 H new ATOM 0 HH11 ARG A 112 15.187 -8.128 -6.724 1.00 0.00 H new ATOM 0 HH12 ARG A 112 14.719 -8.388 -5.040 1.00 0.00 H new ATOM 0 HH21 ARG A 112 15.222 -11.875 -5.152 1.00 0.00 H new ATOM 0 HH22 ARG A 112 14.739 -10.499 -4.155 1.00 0.00 H new ATOM 1775 N PRO A 113 17.570 -10.285 -12.031 1.00 0.00 N ATOM 1776 CA PRO A 113 16.553 -10.676 -13.014 1.00 0.00 C ATOM 1777 C PRO A 113 15.177 -10.857 -12.381 1.00 0.00 C ATOM 1778 O PRO A 113 14.941 -10.432 -11.250 1.00 0.00 O ATOM 1779 CB PRO A 113 17.070 -12.011 -13.558 1.00 0.00 C ATOM 1780 CG PRO A 113 17.989 -12.528 -12.506 1.00 0.00 C ATOM 1781 CD PRO A 113 18.610 -11.317 -11.871 1.00 0.00 C ATOM 0 HA PRO A 113 16.418 -9.914 -13.782 1.00 0.00 H new ATOM 0 HB2 PRO A 113 16.251 -12.706 -13.742 1.00 0.00 H new ATOM 0 HB3 PRO A 113 17.592 -11.875 -14.505 1.00 0.00 H new ATOM 0 HG2 PRO A 113 17.446 -13.120 -11.769 1.00 0.00 H new ATOM 0 HG3 PRO A 113 18.751 -13.177 -12.938 1.00 0.00 H new ATOM 0 HD2 PRO A 113 18.848 -11.490 -10.821 1.00 0.00 H new ATOM 0 HD3 PRO A 113 19.539 -11.034 -12.366 1.00 0.00 H new ATOM 1789 N VAL A 114 14.270 -11.490 -13.120 1.00 0.00 N ATOM 1790 CA VAL A 114 12.917 -11.727 -12.630 1.00 0.00 C ATOM 1791 C VAL A 114 12.323 -12.995 -13.233 1.00 0.00 C ATOM 1792 O VAL A 114 12.718 -13.423 -14.317 1.00 0.00 O ATOM 1793 CB VAL A 114 11.984 -10.545 -12.954 1.00 0.00 C ATOM 1794 CG1 VAL A 114 12.386 -9.312 -12.162 1.00 0.00 C ATOM 1795 CG2 VAL A 114 11.991 -10.254 -14.447 1.00 0.00 C ATOM 0 H VAL A 114 14.448 -11.847 -14.059 1.00 0.00 H new ATOM 0 HA VAL A 114 12.995 -11.840 -11.549 1.00 0.00 H new ATOM 0 HB VAL A 114 10.969 -10.818 -12.664 1.00 0.00 H new ATOM 0 HG11 VAL A 114 11.715 -8.488 -12.405 1.00 0.00 H new ATOM 0 HG12 VAL A 114 12.323 -9.528 -11.095 1.00 0.00 H new ATOM 0 HG13 VAL A 114 13.409 -9.034 -12.416 1.00 0.00 H new ATOM 0 HG21 VAL A 114 11.326 -9.416 -14.657 1.00 0.00 H new ATOM 0 HG22 VAL A 114 13.003 -10.003 -14.764 1.00 0.00 H new ATOM 0 HG23 VAL A 114 11.648 -11.134 -14.991 1.00 0.00 H new ATOM 1805 N PRO A 115 11.356 -13.613 -12.533 1.00 0.00 N ATOM 1806 CA PRO A 115 10.700 -14.837 -13.003 1.00 0.00 C ATOM 1807 C PRO A 115 9.891 -14.608 -14.276 1.00 0.00 C ATOM 1808 O PRO A 115 10.017 -13.569 -14.925 1.00 0.00 O ATOM 1809 CB PRO A 115 9.773 -15.218 -11.846 1.00 0.00 C ATOM 1810 CG PRO A 115 9.556 -13.952 -11.091 1.00 0.00 C ATOM 1811 CD PRO A 115 10.826 -13.165 -11.233 1.00 0.00 C ATOM 0 HA PRO A 115 11.424 -15.611 -13.257 1.00 0.00 H new ATOM 0 HB2 PRO A 115 8.831 -15.625 -12.213 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.225 -15.982 -11.213 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.707 -13.399 -11.492 1.00 0.00 H new ATOM 0 HG3 PRO A 115 9.338 -14.155 -10.043 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.638 -12.091 -11.223 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.522 -13.374 -10.421 1.00 0.00 H new ATOM 1819 N VAL A 116 9.056 -15.583 -14.623 1.00 0.00 N ATOM 1820 CA VAL A 116 8.222 -15.487 -15.815 1.00 0.00 C ATOM 1821 C VAL A 116 6.783 -15.885 -15.506 1.00 0.00 C ATOM 1822 O VAL A 116 6.538 -16.803 -14.724 1.00 0.00 O ATOM 1823 CB VAL A 116 8.756 -16.379 -16.953 1.00 0.00 C ATOM 1824 CG1 VAL A 116 9.967 -15.737 -17.611 1.00 0.00 C ATOM 1825 CG2 VAL A 116 9.097 -17.766 -16.430 1.00 0.00 C ATOM 0 H VAL A 116 8.939 -16.448 -14.095 1.00 0.00 H new ATOM 0 HA VAL A 116 8.251 -14.447 -16.139 1.00 0.00 H new ATOM 0 HB VAL A 116 7.974 -16.482 -17.706 1.00 0.00 H new ATOM 0 HG11 VAL A 116 10.330 -16.381 -18.412 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.686 -14.768 -18.024 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.754 -15.601 -16.870 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.472 -18.381 -17.248 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.861 -17.686 -15.656 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.203 -18.227 -16.010 1.00 0.00 H new ATOM 1835 N HIS A 117 5.834 -15.184 -16.124 1.00 0.00 N ATOM 1836 CA HIS A 117 4.411 -15.457 -15.917 1.00 0.00 C ATOM 1837 C HIS A 117 3.932 -14.932 -14.563 1.00 0.00 C ATOM 1838 O HIS A 117 2.770 -15.113 -14.198 1.00 0.00 O ATOM 1839 CB HIS A 117 4.134 -16.959 -16.015 1.00 0.00 C ATOM 1840 CG HIS A 117 2.696 -17.287 -16.272 1.00 0.00 C ATOM 1841 ND1 HIS A 117 2.087 -17.096 -17.495 1.00 0.00 N ATOM 1842 CD2 HIS A 117 1.742 -17.796 -15.455 1.00 0.00 C ATOM 1843 CE1 HIS A 117 0.823 -17.473 -17.420 1.00 0.00 C ATOM 1844 NE2 HIS A 117 0.589 -17.901 -16.194 1.00 0.00 N ATOM 0 H HIS A 117 6.024 -14.421 -16.774 1.00 0.00 H new ATOM 0 HA HIS A 117 3.860 -14.937 -16.701 1.00 0.00 H new ATOM 0 HB2 HIS A 117 4.743 -17.381 -16.815 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.448 -17.439 -15.088 1.00 0.00 H new ATOM 0 HD2 HIS A 117 1.865 -18.068 -14.417 1.00 0.00 H new ATOM 0 HE1 HIS A 117 0.104 -17.437 -18.225 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -0.304 -18.253 -15.850 1.00 0.00 H new ATOM 1853 N ASP A 118 4.825 -14.280 -13.822 1.00 0.00 N ATOM 1854 CA ASP A 118 4.481 -13.734 -12.515 1.00 0.00 C ATOM 1855 C ASP A 118 3.593 -12.499 -12.660 1.00 0.00 C ATOM 1856 O ASP A 118 3.444 -11.959 -13.756 1.00 0.00 O ATOM 1857 CB ASP A 118 5.753 -13.379 -11.740 1.00 0.00 C ATOM 1858 CG ASP A 118 6.096 -14.414 -10.689 1.00 0.00 C ATOM 1859 OD1 ASP A 118 5.653 -15.573 -10.831 1.00 0.00 O1- ATOM 1860 OD2 ASP A 118 6.809 -14.067 -9.723 1.00 0.00 O ATOM 0 H ASP A 118 5.791 -14.118 -14.106 1.00 0.00 H new ATOM 0 HA ASP A 118 3.927 -14.493 -11.962 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.585 -13.283 -12.437 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.625 -12.408 -11.262 1.00 0.00 H new ATOM 1865 N PRO A 119 2.992 -12.033 -11.551 1.00 0.00 N ATOM 1866 CA PRO A 119 2.119 -10.855 -11.566 1.00 0.00 C ATOM 1867 C PRO A 119 2.883 -9.575 -11.885 1.00 0.00 C ATOM 1868 O PRO A 119 2.318 -8.619 -12.416 1.00 0.00 O ATOM 1869 CB PRO A 119 1.558 -10.803 -10.141 1.00 0.00 C ATOM 1870 CG PRO A 119 2.549 -11.543 -9.312 1.00 0.00 C ATOM 1871 CD PRO A 119 3.117 -12.613 -10.201 1.00 0.00 C ATOM 0 HA PRO A 119 1.350 -10.929 -12.335 1.00 0.00 H new ATOM 0 HB2 PRO A 119 1.445 -9.775 -9.798 1.00 0.00 H new ATOM 0 HB3 PRO A 119 0.573 -11.267 -10.087 1.00 0.00 H new ATOM 0 HG2 PRO A 119 3.333 -10.876 -8.954 1.00 0.00 H new ATOM 0 HG3 PRO A 119 2.074 -11.978 -8.432 1.00 0.00 H new ATOM 0 HD2 PRO A 119 4.155 -12.834 -9.952 1.00 0.00 H new ATOM 0 HD3 PRO A 119 2.562 -13.547 -10.111 1.00 0.00 H new ATOM 1879 N VAL A 120 4.172 -9.564 -11.559 1.00 0.00 N ATOM 1880 CA VAL A 120 5.014 -8.402 -11.814 1.00 0.00 C ATOM 1881 C VAL A 120 5.543 -8.411 -13.244 1.00 0.00 C ATOM 1882 O VAL A 120 5.630 -7.367 -13.892 1.00 0.00 O ATOM 1883 CB VAL A 120 6.203 -8.340 -10.833 1.00 0.00 C ATOM 1884 CG1 VAL A 120 7.114 -9.546 -11.011 1.00 0.00 C ATOM 1885 CG2 VAL A 120 6.979 -7.045 -11.013 1.00 0.00 C ATOM 0 H VAL A 120 4.655 -10.347 -11.118 1.00 0.00 H new ATOM 0 HA VAL A 120 4.390 -7.520 -11.667 1.00 0.00 H new ATOM 0 HB VAL A 120 5.809 -8.362 -9.817 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.945 -9.481 -10.309 1.00 0.00 H new ATOM 0 HG12 VAL A 120 6.550 -10.459 -10.822 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.500 -9.563 -12.030 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.813 -7.020 -10.312 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.360 -6.988 -12.033 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.321 -6.197 -10.823 1.00 0.00 H new ATOM 1895 N VAL A 121 5.897 -9.595 -13.732 1.00 0.00 N ATOM 1896 CA VAL A 121 6.417 -9.741 -15.086 1.00 0.00 C ATOM 1897 C VAL A 121 5.301 -9.618 -16.118 1.00 0.00 C ATOM 1898 O VAL A 121 5.375 -8.799 -17.033 1.00 0.00 O ATOM 1899 CB VAL A 121 7.128 -11.095 -15.271 1.00 0.00 C ATOM 1900 CG1 VAL A 121 7.772 -11.180 -16.648 1.00 0.00 C ATOM 1901 CG2 VAL A 121 8.162 -11.307 -14.177 1.00 0.00 C ATOM 0 H VAL A 121 5.833 -10.468 -13.209 1.00 0.00 H new ATOM 0 HA VAL A 121 7.138 -8.938 -15.238 1.00 0.00 H new ATOM 0 HB VAL A 121 6.384 -11.888 -15.196 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.269 -12.144 -16.758 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.005 -11.077 -17.415 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.504 -10.380 -16.757 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.655 -12.268 -14.323 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.904 -10.509 -14.218 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.670 -11.296 -13.204 1.00 0.00 H new ATOM 1911 N GLN A 122 4.266 -10.439 -15.964 1.00 0.00 N ATOM 1912 CA GLN A 122 3.134 -10.423 -16.883 1.00 0.00 C ATOM 1913 C GLN A 122 2.514 -9.031 -16.959 1.00 0.00 C ATOM 1914 O GLN A 122 1.999 -8.625 -18.001 1.00 0.00 O ATOM 1915 CB GLN A 122 2.079 -11.440 -16.443 1.00 0.00 C ATOM 1916 CG GLN A 122 2.460 -12.879 -16.748 1.00 0.00 C ATOM 1917 CD GLN A 122 2.059 -13.306 -18.146 1.00 0.00 C ATOM 1918 OE1 GLN A 122 0.872 -13.369 -18.472 1.00 0.00 O ATOM 1919 NE2 GLN A 122 3.047 -13.601 -18.983 1.00 0.00 N ATOM 0 H GLN A 122 4.189 -11.123 -15.211 1.00 0.00 H new ATOM 0 HA GLN A 122 3.499 -10.693 -17.874 1.00 0.00 H new ATOM 0 HB2 GLN A 122 1.911 -11.336 -15.371 1.00 0.00 H new ATOM 0 HB3 GLN A 122 1.135 -11.210 -16.937 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.537 -12.998 -16.631 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.986 -13.538 -16.021 1.00 0.00 H new ATOM 0 HE21 GLN A 122 4.016 -13.535 -18.671 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.837 -13.893 -19.937 1.00 0.00 H new ATOM 1928 N ASP A 123 2.569 -8.302 -15.848 1.00 0.00 N ATOM 1929 CA ASP A 123 2.016 -6.954 -15.791 1.00 0.00 C ATOM 1930 C ASP A 123 2.851 -5.991 -16.628 1.00 0.00 C ATOM 1931 O ASP A 123 2.330 -5.303 -17.506 1.00 0.00 O ATOM 1932 CB ASP A 123 1.953 -6.466 -14.343 1.00 0.00 C ATOM 1933 CG ASP A 123 0.648 -6.837 -13.664 1.00 0.00 C ATOM 1934 OD1 ASP A 123 0.055 -7.867 -14.043 1.00 0.00 O ATOM 1935 OD2 ASP A 123 0.222 -6.096 -12.754 1.00 0.00 O1- ATOM 0 H ASP A 123 2.991 -8.622 -14.976 1.00 0.00 H new ATOM 0 HA ASP A 123 1.006 -6.984 -16.200 1.00 0.00 H new ATOM 0 HB2 ASP A 123 2.785 -6.892 -13.782 1.00 0.00 H new ATOM 0 HB3 ASP A 123 2.075 -5.383 -14.322 1.00 0.00 H new ATOM 1940 N ALA A 124 4.151 -5.950 -16.352 1.00 0.00 N ATOM 1941 CA ALA A 124 5.059 -5.074 -17.082 1.00 0.00 C ATOM 1942 C ALA A 124 5.112 -5.451 -18.557 1.00 0.00 C ATOM 1943 O ALA A 124 5.106 -4.584 -19.431 1.00 0.00 O ATOM 1944 CB ALA A 124 6.451 -5.128 -16.470 1.00 0.00 C ATOM 0 H ALA A 124 4.598 -6.513 -15.629 1.00 0.00 H new ATOM 0 HA ALA A 124 4.682 -4.054 -17.007 1.00 0.00 H new ATOM 0 HB1 ALA A 124 7.118 -4.469 -17.025 1.00 0.00 H new ATOM 0 HB2 ALA A 124 6.404 -4.804 -15.430 1.00 0.00 H new ATOM 0 HB3 ALA A 124 6.829 -6.149 -16.515 1.00 0.00 H new ATOM 1950 N ALA A 125 5.165 -6.751 -18.828 1.00 0.00 N ATOM 1951 CA ALA A 125 5.219 -7.244 -20.200 1.00 0.00 C ATOM 1952 C ALA A 125 4.007 -6.778 -20.999 1.00 0.00 C ATOM 1953 O ALA A 125 4.145 -6.085 -22.007 1.00 0.00 O ATOM 1954 CB ALA A 125 5.309 -8.762 -20.211 1.00 0.00 C ATOM 0 H ALA A 125 5.172 -7.482 -18.116 1.00 0.00 H new ATOM 0 HA ALA A 125 6.112 -6.834 -20.673 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.349 -9.117 -21.241 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.210 -9.077 -19.684 1.00 0.00 H new ATOM 0 HB3 ALA A 125 4.433 -9.182 -19.716 1.00 0.00 H new ATOM 1960 N HIS A 126 2.818 -7.161 -20.542 1.00 0.00 N ATOM 1961 CA HIS A 126 1.579 -6.780 -21.215 1.00 0.00 C ATOM 1962 C HIS A 126 1.480 -5.264 -21.355 1.00 0.00 C ATOM 1963 O HIS A 126 1.174 -4.749 -22.430 1.00 0.00 O ATOM 1964 CB HIS A 126 0.369 -7.314 -20.443 1.00 0.00 C ATOM 1965 CG HIS A 126 -0.209 -8.565 -21.026 1.00 0.00 C ATOM 1966 ND1 HIS A 126 -0.747 -8.627 -22.293 1.00 0.00 N ATOM 1967 CD2 HIS A 126 -0.333 -9.810 -20.506 1.00 0.00 C ATOM 1968 CE1 HIS A 126 -1.179 -9.854 -22.528 1.00 0.00 C ATOM 1969 NE2 HIS A 126 -0.939 -10.590 -21.460 1.00 0.00 N ATOM 0 H HIS A 126 2.686 -7.735 -19.709 1.00 0.00 H new ATOM 0 HA HIS A 126 1.587 -7.219 -22.213 1.00 0.00 H new ATOM 0 HB2 HIS A 126 0.663 -7.506 -19.411 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -0.403 -6.545 -20.417 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -0.015 -10.129 -19.525 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -1.648 -10.196 -23.439 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -1.167 -11.579 -21.359 1.00 0.00 H new ATOM 1978 N HIS A 127 1.741 -4.555 -20.261 1.00 0.00 N ATOM 1979 CA HIS A 127 1.682 -3.098 -20.264 1.00 0.00 C ATOM 1980 C HIS A 127 2.629 -2.521 -21.312 1.00 0.00 C ATOM 1981 O HIS A 127 2.328 -1.510 -21.946 1.00 0.00 O ATOM 1982 CB HIS A 127 2.038 -2.549 -18.881 1.00 0.00 C ATOM 1983 CG HIS A 127 1.430 -1.212 -18.594 1.00 0.00 C ATOM 1984 ND1 HIS A 127 1.751 -0.463 -17.481 1.00 0.00 N ATOM 1985 CD2 HIS A 127 0.517 -0.487 -19.282 1.00 0.00 C ATOM 1986 CE1 HIS A 127 1.060 0.664 -17.497 1.00 0.00 C ATOM 1987 NE2 HIS A 127 0.305 0.674 -18.579 1.00 0.00 N ATOM 0 H HIS A 127 1.995 -4.965 -19.362 1.00 0.00 H new ATOM 0 HA HIS A 127 0.664 -2.799 -20.514 1.00 0.00 H new ATOM 0 HB2 HIS A 127 1.710 -3.259 -18.122 1.00 0.00 H new ATOM 0 HB3 HIS A 127 3.122 -2.472 -18.798 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.043 -0.769 -20.211 1.00 0.00 H new ATOM 0 HE1 HIS A 127 1.106 1.444 -16.751 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -0.333 1.423 -18.850 1.00 0.00 H new ATOM 1996 N ALA A 128 3.772 -3.173 -21.490 1.00 0.00 N ATOM 1997 CA ALA A 128 4.761 -2.729 -22.463 1.00 0.00 C ATOM 1998 C ALA A 128 4.276 -2.974 -23.889 1.00 0.00 C ATOM 1999 O ALA A 128 4.513 -2.163 -24.783 1.00 0.00 O ATOM 2000 CB ALA A 128 6.088 -3.434 -22.224 1.00 0.00 C ATOM 0 H ALA A 128 4.036 -4.011 -20.973 1.00 0.00 H new ATOM 0 HA ALA A 128 4.905 -1.656 -22.337 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.818 -3.093 -22.958 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.447 -3.204 -21.221 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.951 -4.511 -22.322 1.00 0.00 H new ATOM 2006 N ILE A 129 3.596 -4.098 -24.095 1.00 0.00 N ATOM 2007 CA ILE A 129 3.078 -4.451 -25.413 1.00 0.00 C ATOM 2008 C ILE A 129 2.206 -3.333 -25.981 1.00 0.00 C ATOM 2009 O ILE A 129 2.408 -2.891 -27.112 1.00 0.00 O ATOM 2010 CB ILE A 129 2.258 -5.759 -25.357 1.00 0.00 C ATOM 2011 CG1 ILE A 129 3.153 -6.931 -24.938 1.00 0.00 C ATOM 2012 CG2 ILE A 129 1.595 -6.044 -26.700 1.00 0.00 C ATOM 2013 CD1 ILE A 129 4.090 -7.405 -26.029 1.00 0.00 C ATOM 0 H ILE A 129 3.391 -4.781 -23.365 1.00 0.00 H new ATOM 0 HA ILE A 129 3.938 -4.597 -26.066 1.00 0.00 H new ATOM 0 HB ILE A 129 1.472 -5.638 -24.612 1.00 0.00 H new ATOM 0 HG12 ILE A 129 3.742 -6.634 -24.070 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.523 -7.764 -24.626 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.024 -6.970 -26.635 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.926 -5.223 -26.957 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.360 -6.144 -27.470 1.00 0.00 H new ATOM 0 HD11 ILE A 129 4.690 -8.236 -25.658 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.509 -7.734 -26.890 1.00 0.00 H new ATOM 0 HD13 ILE A 129 4.747 -6.587 -26.326 1.00 0.00 H new ATOM 2025 N LYS A 130 1.237 -2.884 -25.192 1.00 0.00 N ATOM 2026 CA LYS A 130 0.335 -1.820 -25.620 1.00 0.00 C ATOM 2027 C LYS A 130 1.045 -0.470 -25.642 1.00 0.00 C ATOM 2028 O LYS A 130 0.858 0.325 -26.564 1.00 0.00 O ATOM 2029 CB LYS A 130 -0.887 -1.755 -24.701 1.00 0.00 C ATOM 2030 CG LYS A 130 -0.539 -1.520 -23.240 1.00 0.00 C ATOM 2031 CD LYS A 130 -0.585 -0.043 -22.887 1.00 0.00 C ATOM 2032 CE LYS A 130 -2.006 0.421 -22.613 1.00 0.00 C ATOM 2033 NZ LYS A 130 -2.073 1.887 -22.359 1.00 0.00 N1+ ATOM 0 H LYS A 130 1.055 -3.239 -24.253 1.00 0.00 H new ATOM 0 HA LYS A 130 0.006 -2.049 -26.634 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -1.545 -0.956 -25.042 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -1.446 -2.687 -24.787 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.236 -2.068 -22.606 1.00 0.00 H new ATOM 0 HG3 LYS A 130 0.456 -1.913 -23.034 1.00 0.00 H new ATOM 0 HD2 LYS A 130 0.035 0.142 -22.009 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.162 0.541 -23.705 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -2.640 0.171 -23.464 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.403 -0.115 -21.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -3.004 2.129 -21.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -1.330 2.157 -21.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.932 2.401 -23.252 1.00 0.00 H new ATOM 2047 N THR A 131 1.856 -0.213 -24.619 1.00 0.00 N ATOM 2048 CA THR A 131 2.586 1.046 -24.522 1.00 0.00 C ATOM 2049 C THR A 131 3.529 1.235 -25.707 1.00 0.00 C ATOM 2050 O THR A 131 3.514 2.278 -26.360 1.00 0.00 O ATOM 2051 CB THR A 131 3.377 1.103 -23.214 1.00 0.00 C ATOM 2052 OG1 THR A 131 2.515 0.956 -22.099 1.00 0.00 O ATOM 2053 CG2 THR A 131 4.142 2.397 -23.033 1.00 0.00 C ATOM 0 H THR A 131 2.023 -0.859 -23.848 1.00 0.00 H new ATOM 0 HA THR A 131 1.855 1.855 -24.536 1.00 0.00 H new ATOM 0 HB THR A 131 4.091 0.281 -23.273 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.569 0.037 -21.763 1.00 0.00 H new ATOM 0 HG21 THR A 131 4.681 2.372 -22.086 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.852 2.517 -23.851 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.445 3.235 -23.031 1.00 0.00 H new ATOM 2061 N ILE A 132 4.350 0.226 -25.979 1.00 0.00 N ATOM 2062 CA ILE A 132 5.301 0.291 -27.085 1.00 0.00 C ATOM 2063 C ILE A 132 4.603 0.660 -28.392 1.00 0.00 C ATOM 2064 O ILE A 132 4.986 1.620 -29.061 1.00 0.00 O ATOM 2065 CB ILE A 132 6.050 -1.046 -27.263 1.00 0.00 C ATOM 2066 CG1 ILE A 132 6.833 -1.384 -25.993 1.00 0.00 C ATOM 2067 CG2 ILE A 132 6.984 -0.987 -28.463 1.00 0.00 C ATOM 2068 CD1 ILE A 132 6.980 -2.870 -25.747 1.00 0.00 C ATOM 0 H ILE A 132 4.377 -0.646 -25.450 1.00 0.00 H new ATOM 0 HA ILE A 132 6.024 1.068 -26.837 1.00 0.00 H new ATOM 0 HB ILE A 132 5.316 -1.831 -27.443 1.00 0.00 H new ATOM 0 HG12 ILE A 132 7.824 -0.935 -26.058 1.00 0.00 H new ATOM 0 HG13 ILE A 132 6.333 -0.931 -25.137 1.00 0.00 H new ATOM 0 HG21 ILE A 132 7.501 -1.941 -28.569 1.00 0.00 H new ATOM 0 HG22 ILE A 132 6.406 -0.786 -29.365 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.715 -0.192 -28.316 1.00 0.00 H new ATOM 0 HD11 ILE A 132 7.546 -3.033 -24.830 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.993 -3.322 -25.650 1.00 0.00 H new ATOM 0 HD13 ILE A 132 7.507 -3.327 -26.584 1.00 0.00 H new ATOM 2080 N GLN A 133 3.578 -0.105 -28.748 1.00 0.00 N ATOM 2081 CA GLN A 133 2.829 0.150 -29.972 1.00 0.00 C ATOM 2082 C GLN A 133 2.067 1.467 -29.874 1.00 0.00 C ATOM 2083 O GLN A 133 1.863 2.157 -30.874 1.00 0.00 O ATOM 2084 CB GLN A 133 1.856 -0.998 -30.249 1.00 0.00 C ATOM 2085 CG GLN A 133 2.520 -2.366 -30.274 1.00 0.00 C ATOM 2086 CD GLN A 133 3.685 -2.430 -31.243 1.00 0.00 C ATOM 2087 OE1 GLN A 133 3.504 -2.329 -32.455 1.00 0.00 O ATOM 2088 NE2 GLN A 133 4.888 -2.601 -30.709 1.00 0.00 N ATOM 0 H GLN A 133 3.247 -0.905 -28.208 1.00 0.00 H new ATOM 0 HA GLN A 133 3.538 0.220 -30.797 1.00 0.00 H new ATOM 0 HB2 GLN A 133 1.077 -0.995 -29.486 1.00 0.00 H new ATOM 0 HB3 GLN A 133 1.365 -0.824 -31.206 1.00 0.00 H new ATOM 0 HG2 GLN A 133 2.871 -2.614 -29.272 1.00 0.00 H new ATOM 0 HG3 GLN A 133 1.782 -3.119 -30.549 1.00 0.00 H new ATOM 0 HE21 GLN A 133 4.990 -2.680 -29.697 1.00 0.00 H new ATOM 0 HE22 GLN A 133 5.710 -2.654 -31.310 1.00 0.00 H new ATOM 2097 N GLU A 134 1.649 1.811 -28.660 1.00 0.00 N ATOM 2098 CA GLU A 134 0.909 3.046 -28.426 1.00 0.00 C ATOM 2099 C GLU A 134 1.833 4.259 -28.477 1.00 0.00 C ATOM 2100 O GLU A 134 1.394 5.372 -28.771 1.00 0.00 O ATOM 2101 CB GLU A 134 0.197 2.991 -27.073 1.00 0.00 C ATOM 2102 CG GLU A 134 -1.095 2.191 -27.096 1.00 0.00 C ATOM 2103 CD GLU A 134 -1.639 1.919 -25.707 1.00 0.00 C ATOM 2104 OE1 GLU A 134 -1.223 2.619 -24.760 1.00 0.00 O ATOM 2105 OE2 GLU A 134 -2.481 1.008 -25.567 1.00 0.00 O1- ATOM 0 H GLU A 134 1.810 1.251 -27.823 1.00 0.00 H new ATOM 0 HA GLU A 134 0.167 3.146 -29.218 1.00 0.00 H new ATOM 0 HB2 GLU A 134 0.871 2.556 -26.335 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.021 4.007 -26.745 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.843 2.733 -27.675 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.922 1.243 -27.606 1.00 0.00 H new ATOM 2112 N ARG A 135 3.112 4.041 -28.185 1.00 0.00 N ATOM 2113 CA ARG A 135 4.091 5.121 -28.195 1.00 0.00 C ATOM 2114 C ARG A 135 4.168 5.778 -29.571 1.00 0.00 C ATOM 2115 O ARG A 135 4.620 6.917 -29.701 1.00 0.00 O ATOM 2116 CB ARG A 135 5.469 4.591 -27.796 1.00 0.00 C ATOM 2117 CG ARG A 135 5.596 4.278 -26.314 1.00 0.00 C ATOM 2118 CD ARG A 135 6.325 5.385 -25.566 1.00 0.00 C ATOM 2119 NE ARG A 135 5.841 6.714 -25.941 1.00 0.00 N ATOM 2120 CZ ARG A 135 6.445 7.509 -26.824 1.00 0.00 C ATOM 2121 NH1 ARG A 135 7.554 7.116 -27.441 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 5.935 8.702 -27.094 1.00 0.00 N ATOM 0 H ARG A 135 3.493 3.127 -27.939 1.00 0.00 H new ATOM 0 HA ARG A 135 3.771 5.871 -27.472 1.00 0.00 H new ATOM 0 HB2 ARG A 135 5.681 3.688 -28.369 1.00 0.00 H new ATOM 0 HB3 ARG A 135 6.225 5.327 -28.069 1.00 0.00 H new ATOM 0 HG2 ARG A 135 4.604 4.141 -25.885 1.00 0.00 H new ATOM 0 HG3 ARG A 135 6.132 3.338 -26.185 1.00 0.00 H new ATOM 0 HD2 ARG A 135 6.197 5.242 -24.493 1.00 0.00 H new ATOM 0 HD3 ARG A 135 7.393 5.318 -25.771 1.00 0.00 H new ATOM 0 HE ARG A 135 4.987 7.054 -25.499 1.00 0.00 H new ATOM 0 HH11 ARG A 135 7.951 6.198 -27.241 1.00 0.00 H new ATOM 0 HH12 ARG A 135 8.008 7.732 -28.115 1.00 0.00 H new ATOM 0 HH21 ARG A 135 5.082 9.010 -26.626 1.00 0.00 H new ATOM 0 HH22 ARG A 135 6.395 9.312 -27.769 1.00 0.00 H new ATOM 2136 N SER A 136 3.719 5.059 -30.597 1.00 0.00 N ATOM 2137 CA SER A 136 3.735 5.580 -31.958 1.00 0.00 C ATOM 2138 C SER A 136 2.357 6.104 -32.350 1.00 0.00 C ATOM 2139 O SER A 136 2.230 7.204 -32.887 1.00 0.00 O ATOM 2140 CB SER A 136 4.178 4.492 -32.939 1.00 0.00 C ATOM 2141 OG SER A 136 4.997 3.530 -32.297 1.00 0.00 O ATOM 0 H SER A 136 3.341 4.116 -30.510 1.00 0.00 H new ATOM 0 HA SER A 136 4.446 6.405 -31.999 1.00 0.00 H new ATOM 0 HB2 SER A 136 3.302 4.003 -33.364 1.00 0.00 H new ATOM 0 HB3 SER A 136 4.724 4.945 -33.767 1.00 0.00 H new ATOM 0 HG SER A 136 5.266 2.845 -32.944 1.00 0.00 H new ATOM 2147 N ASN A 137 1.327 5.308 -32.076 1.00 0.00 N ATOM 2148 CA ASN A 137 -0.044 5.688 -32.397 1.00 0.00 C ATOM 2149 C ASN A 137 -1.025 4.611 -31.946 1.00 0.00 C ATOM 2150 O ASN A 137 -0.625 3.495 -31.612 1.00 0.00 O ATOM 2151 CB ASN A 137 -0.192 5.931 -33.901 1.00 0.00 C ATOM 2152 CG ASN A 137 0.097 4.687 -34.719 1.00 0.00 C ATOM 2153 OD1 ASN A 137 1.376 4.407 -34.941 1.00 0.00 O flip ATOM 2154 ND2 ASN A 137 -0.820 3.986 -35.147 1.00 0.00 N flip ATOM 0 H ASN A 137 1.417 4.394 -31.632 1.00 0.00 H new ATOM 0 HA ASN A 137 -0.273 6.611 -31.864 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -1.204 6.275 -34.113 1.00 0.00 H new ATOM 0 HB3 ASN A 137 0.486 6.728 -34.206 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -1.789 4.239 -34.952 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -0.611 3.152 -35.696 1.00 0.00 H new ATOM 2261 N LEU A 144 0.587 -9.717 -25.253 1.00 0.00 N ATOM 2262 CA LEU A 144 1.558 -10.666 -24.719 1.00 0.00 C ATOM 2263 C LEU A 144 1.168 -12.099 -25.070 1.00 0.00 C ATOM 2264 O LEU A 144 0.099 -12.574 -24.689 1.00 0.00 O ATOM 2265 CB LEU A 144 1.668 -10.514 -23.200 1.00 0.00 C ATOM 2266 CG LEU A 144 3.040 -10.848 -22.613 1.00 0.00 C ATOM 2267 CD1 LEU A 144 3.010 -10.744 -21.095 1.00 0.00 C ATOM 2268 CD2 LEU A 144 3.480 -12.239 -23.044 1.00 0.00 C ATOM 0 HA LEU A 144 2.526 -10.450 -25.171 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.416 -9.487 -22.934 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.923 -11.157 -22.731 1.00 0.00 H new ATOM 0 HG LEU A 144 3.762 -10.126 -22.993 1.00 0.00 H new ATOM 0 HD11 LEU A 144 3.995 -10.985 -20.694 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.739 -9.729 -20.805 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.275 -11.444 -20.697 1.00 0.00 H new ATOM 0 HD21 LEU A 144 4.458 -12.460 -22.617 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.756 -12.975 -22.693 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.541 -12.281 -24.131 1.00 0.00 H new ATOM 2280 N SER A 145 2.044 -12.783 -25.800 1.00 0.00 N ATOM 2281 CA SER A 145 1.791 -14.161 -26.203 1.00 0.00 C ATOM 2282 C SER A 145 2.413 -15.140 -25.213 1.00 0.00 C ATOM 2283 O SER A 145 1.705 -15.865 -24.513 1.00 0.00 O ATOM 2284 CB SER A 145 2.346 -14.414 -27.607 1.00 0.00 C ATOM 2285 OG SER A 145 1.518 -15.309 -28.328 1.00 0.00 O ATOM 0 H SER A 145 2.934 -12.405 -26.124 1.00 0.00 H new ATOM 0 HA SER A 145 0.712 -14.319 -26.213 1.00 0.00 H new ATOM 0 HB2 SER A 145 2.423 -13.470 -28.147 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.354 -14.823 -27.535 1.00 0.00 H new ATOM 0 HG SER A 145 0.618 -14.929 -28.409 1.00 0.00 H new ATOM 2291 N GLU A 146 3.741 -15.159 -25.160 1.00 0.00 N ATOM 2292 CA GLU A 146 4.458 -16.050 -24.255 1.00 0.00 C ATOM 2293 C GLU A 146 5.806 -15.458 -23.861 1.00 0.00 C ATOM 2294 O GLU A 146 6.621 -15.118 -24.720 1.00 0.00 O ATOM 2295 CB GLU A 146 4.660 -17.420 -24.908 1.00 0.00 C ATOM 2296 CG GLU A 146 5.168 -17.341 -26.339 1.00 0.00 C ATOM 2297 CD GLU A 146 5.298 -18.706 -26.986 1.00 0.00 C ATOM 2298 OE1 GLU A 146 5.524 -19.692 -26.254 1.00 0.00 O1- ATOM 2299 OE2 GLU A 146 5.175 -18.789 -28.227 1.00 0.00 O ATOM 0 H GLU A 146 4.342 -14.567 -25.733 1.00 0.00 H new ATOM 0 HA GLU A 146 3.858 -16.170 -23.353 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.366 -17.997 -24.311 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.715 -17.962 -24.896 1.00 0.00 H new ATOM 0 HG2 GLU A 146 4.488 -16.726 -26.929 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.138 -16.844 -26.350 1.00 0.00 H new ATOM 2306 N VAL A 147 6.037 -15.338 -22.558 1.00 0.00 N ATOM 2307 CA VAL A 147 7.286 -14.786 -22.050 1.00 0.00 C ATOM 2308 C VAL A 147 8.368 -15.858 -21.969 1.00 0.00 C ATOM 2309 O VAL A 147 8.175 -16.902 -21.346 1.00 0.00 O ATOM 2310 CB VAL A 147 7.099 -14.156 -20.658 1.00 0.00 C ATOM 2311 CG1 VAL A 147 8.357 -13.414 -20.233 1.00 0.00 C ATOM 2312 CG2 VAL A 147 5.894 -13.227 -20.650 1.00 0.00 C ATOM 0 H VAL A 147 5.374 -15.616 -21.834 1.00 0.00 H new ATOM 0 HA VAL A 147 7.596 -14.011 -22.751 1.00 0.00 H new ATOM 0 HB VAL A 147 6.917 -14.955 -19.939 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.205 -12.976 -19.247 1.00 0.00 H new ATOM 0 HG12 VAL A 147 9.195 -14.110 -20.196 1.00 0.00 H new ATOM 0 HG13 VAL A 147 8.574 -12.624 -20.952 1.00 0.00 H new ATOM 0 HG21 VAL A 147 5.777 -12.791 -19.658 1.00 0.00 H new ATOM 0 HG22 VAL A 147 6.043 -12.432 -21.381 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.997 -13.792 -20.906 1.00 0.00 H new ATOM 2322 N VAL A 148 9.506 -15.593 -22.601 1.00 0.00 N ATOM 2323 CA VAL A 148 10.619 -16.534 -22.600 1.00 0.00 C ATOM 2324 C VAL A 148 11.479 -16.365 -21.353 1.00 0.00 C ATOM 2325 O VAL A 148 11.770 -17.333 -20.652 1.00 0.00 O ATOM 2326 CB VAL A 148 11.505 -16.359 -23.848 1.00 0.00 C ATOM 2327 CG1 VAL A 148 12.537 -17.472 -23.931 1.00 0.00 C ATOM 2328 CG2 VAL A 148 10.652 -16.318 -25.107 1.00 0.00 C ATOM 0 H VAL A 148 9.682 -14.733 -23.121 1.00 0.00 H new ATOM 0 HA VAL A 148 10.187 -17.535 -22.608 1.00 0.00 H new ATOM 0 HB VAL A 148 12.035 -15.410 -23.764 1.00 0.00 H new ATOM 0 HG11 VAL A 148 13.153 -17.331 -24.819 1.00 0.00 H new ATOM 0 HG12 VAL A 148 13.169 -17.449 -23.043 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.030 -18.435 -23.990 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.295 -16.194 -25.978 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.093 -17.249 -25.198 1.00 0.00 H new ATOM 0 HG23 VAL A 148 9.956 -15.481 -25.048 1.00 0.00 H new ATOM 2338 N HIS A 149 11.881 -15.128 -21.082 1.00 0.00 N ATOM 2339 CA HIS A 149 12.707 -14.830 -19.918 1.00 0.00 C ATOM 2340 C HIS A 149 12.759 -13.328 -19.658 1.00 0.00 C ATOM 2341 O HIS A 149 13.051 -12.541 -20.558 1.00 0.00 O ATOM 2342 CB HIS A 149 14.123 -15.374 -20.117 1.00 0.00 C ATOM 2343 CG HIS A 149 14.852 -14.743 -21.262 1.00 0.00 C ATOM 2344 ND1 HIS A 149 16.226 -14.624 -21.306 1.00 0.00 N ATOM 2345 CD2 HIS A 149 14.392 -14.194 -22.412 1.00 0.00 C ATOM 2346 CE1 HIS A 149 16.578 -14.028 -22.432 1.00 0.00 C ATOM 2347 NE2 HIS A 149 15.484 -13.757 -23.120 1.00 0.00 N ATOM 0 H HIS A 149 11.648 -14.315 -21.653 1.00 0.00 H new ATOM 0 HA HIS A 149 12.258 -15.316 -19.052 1.00 0.00 H new ATOM 0 HB2 HIS A 149 14.695 -15.218 -19.202 1.00 0.00 H new ATOM 0 HB3 HIS A 149 14.070 -16.450 -20.280 1.00 0.00 H new ATOM 0 HD1 HIS A 149 16.869 -14.946 -20.583 1.00 0.00 H new ATOM 0 HD2 HIS A 149 13.358 -14.115 -22.715 1.00 0.00 H new ATOM 0 HE1 HIS A 149 17.589 -13.801 -22.737 1.00 0.00 H new ATOM 2356 N ALA A 150 12.470 -12.937 -18.421 1.00 0.00 N ATOM 2357 CA ALA A 150 12.483 -11.530 -18.042 1.00 0.00 C ATOM 2358 C ALA A 150 13.524 -11.263 -16.961 1.00 0.00 C ATOM 2359 O ALA A 150 13.852 -12.148 -16.169 1.00 0.00 O ATOM 2360 CB ALA A 150 11.104 -11.101 -17.564 1.00 0.00 C ATOM 0 H ALA A 150 12.224 -13.575 -17.664 1.00 0.00 H new ATOM 0 HA ALA A 150 12.751 -10.944 -18.921 1.00 0.00 H new ATOM 0 HB1 ALA A 150 11.127 -10.048 -17.284 1.00 0.00 H new ATOM 0 HB2 ALA A 150 10.379 -11.247 -18.365 1.00 0.00 H new ATOM 0 HB3 ALA A 150 10.816 -11.700 -16.700 1.00 0.00 H new ATOM 2366 N ASN A 151 14.042 -10.040 -16.932 1.00 0.00 N ATOM 2367 CA ASN A 151 15.045 -9.660 -15.946 1.00 0.00 C ATOM 2368 C ASN A 151 14.905 -8.188 -15.560 1.00 0.00 C ATOM 2369 O ASN A 151 14.654 -7.336 -16.412 1.00 0.00 O ATOM 2370 CB ASN A 151 16.454 -9.948 -16.485 1.00 0.00 C ATOM 2371 CG ASN A 151 17.007 -8.821 -17.338 1.00 0.00 C ATOM 2372 OD1 ASN A 151 16.943 -8.867 -18.567 1.00 0.00 O ATOM 2373 ND2 ASN A 151 17.552 -7.802 -16.685 1.00 0.00 N ATOM 0 H ASN A 151 13.784 -9.296 -17.580 1.00 0.00 H new ATOM 0 HA ASN A 151 14.886 -10.257 -15.048 1.00 0.00 H new ATOM 0 HB2 ASN A 151 17.128 -10.126 -15.647 1.00 0.00 H new ATOM 0 HB3 ASN A 151 16.431 -10.864 -17.075 1.00 0.00 H new ATOM 0 HD21 ASN A 151 17.940 -7.013 -17.203 1.00 0.00 H new ATOM 0 HD22 ASN A 151 17.583 -7.807 -15.665 1.00 0.00 H new ATOM 2380 N ALA A 152 15.068 -7.901 -14.274 1.00 0.00 N ATOM 2381 CA ALA A 152 14.957 -6.537 -13.776 1.00 0.00 C ATOM 2382 C ALA A 152 16.331 -5.930 -13.515 1.00 0.00 C ATOM 2383 O ALA A 152 17.305 -6.646 -13.285 1.00 0.00 O ATOM 2384 CB ALA A 152 14.121 -6.509 -12.506 1.00 0.00 C ATOM 0 H ALA A 152 15.278 -8.596 -13.557 1.00 0.00 H new ATOM 0 HA ALA A 152 14.464 -5.938 -14.542 1.00 0.00 H new ATOM 0 HB1 ALA A 152 14.045 -5.484 -12.143 1.00 0.00 H new ATOM 0 HB2 ALA A 152 13.123 -6.894 -12.718 1.00 0.00 H new ATOM 0 HB3 ALA A 152 14.594 -7.129 -11.745 1.00 0.00 H new ATOM 2390 N GLU A 153 16.399 -4.603 -13.551 1.00 0.00 N ATOM 2391 CA GLU A 153 17.652 -3.894 -13.317 1.00 0.00 C ATOM 2392 C GLU A 153 17.395 -2.559 -12.626 1.00 0.00 C ATOM 2393 O GLU A 153 16.328 -1.966 -12.779 1.00 0.00 O ATOM 2394 CB GLU A 153 18.389 -3.666 -14.637 1.00 0.00 C ATOM 2395 CG GLU A 153 19.901 -3.771 -14.515 1.00 0.00 C ATOM 2396 CD GLU A 153 20.452 -5.030 -15.156 1.00 0.00 C ATOM 2397 OE1 GLU A 153 20.103 -6.135 -14.691 1.00 0.00 O1- ATOM 2398 OE2 GLU A 153 21.231 -4.911 -16.125 1.00 0.00 O ATOM 0 H GLU A 153 15.601 -3.997 -13.740 1.00 0.00 H new ATOM 0 HA GLU A 153 18.274 -4.508 -12.666 1.00 0.00 H new ATOM 0 HB2 GLU A 153 18.040 -4.395 -15.369 1.00 0.00 H new ATOM 0 HB3 GLU A 153 18.131 -2.679 -15.022 1.00 0.00 H new ATOM 0 HG2 GLU A 153 20.361 -2.899 -14.981 1.00 0.00 H new ATOM 0 HG3 GLU A 153 20.179 -3.753 -13.461 1.00 0.00 H new ATOM 2405 N VAL A 154 18.378 -2.094 -11.862 1.00 0.00 N ATOM 2406 CA VAL A 154 18.255 -0.830 -11.147 1.00 0.00 C ATOM 2407 C VAL A 154 19.018 0.284 -11.855 1.00 0.00 C ATOM 2408 O VAL A 154 20.149 0.091 -12.300 1.00 0.00 O ATOM 2409 CB VAL A 154 18.771 -0.950 -9.701 1.00 0.00 C ATOM 2410 CG1 VAL A 154 17.777 -1.713 -8.839 1.00 0.00 C ATOM 2411 CG2 VAL A 154 20.136 -1.620 -9.675 1.00 0.00 C ATOM 0 H VAL A 154 19.267 -2.573 -11.722 1.00 0.00 H new ATOM 0 HA VAL A 154 17.194 -0.582 -11.129 1.00 0.00 H new ATOM 0 HB VAL A 154 18.877 0.053 -9.289 1.00 0.00 H new ATOM 0 HG11 VAL A 154 18.160 -1.787 -7.821 1.00 0.00 H new ATOM 0 HG12 VAL A 154 16.823 -1.186 -8.830 1.00 0.00 H new ATOM 0 HG13 VAL A 154 17.635 -2.714 -9.247 1.00 0.00 H new ATOM 0 HG21 VAL A 154 20.484 -1.696 -8.645 1.00 0.00 H new ATOM 0 HG22 VAL A 154 20.060 -2.618 -10.107 1.00 0.00 H new ATOM 0 HG23 VAL A 154 20.844 -1.027 -10.254 1.00 0.00 H new ATOM 2421 N VAL A 155 18.389 1.449 -11.951 1.00 0.00 N ATOM 2422 CA VAL A 155 19.004 2.601 -12.599 1.00 0.00 C ATOM 2423 C VAL A 155 19.381 3.664 -11.564 1.00 0.00 C ATOM 2424 O VAL A 155 19.192 3.463 -10.365 1.00 0.00 O ATOM 2425 CB VAL A 155 18.072 3.195 -13.686 1.00 0.00 C ATOM 2426 CG1 VAL A 155 17.043 4.150 -13.091 1.00 0.00 C ATOM 2427 CG2 VAL A 155 18.884 3.883 -14.772 1.00 0.00 C ATOM 0 H VAL A 155 17.452 1.621 -11.588 1.00 0.00 H new ATOM 0 HA VAL A 155 19.916 2.264 -13.091 1.00 0.00 H new ATOM 0 HB VAL A 155 17.524 2.367 -14.135 1.00 0.00 H new ATOM 0 HG11 VAL A 155 16.410 4.544 -13.886 1.00 0.00 H new ATOM 0 HG12 VAL A 155 16.427 3.616 -12.367 1.00 0.00 H new ATOM 0 HG13 VAL A 155 17.556 4.973 -12.594 1.00 0.00 H new ATOM 0 HG21 VAL A 155 18.211 4.293 -15.525 1.00 0.00 H new ATOM 0 HG22 VAL A 155 19.471 4.689 -14.332 1.00 0.00 H new ATOM 0 HG23 VAL A 155 19.553 3.160 -15.239 1.00 0.00 H new ATOM 2437 N ASP A 156 19.923 4.786 -12.026 1.00 0.00 N ATOM 2438 CA ASP A 156 20.335 5.864 -11.129 1.00 0.00 C ATOM 2439 C ASP A 156 19.209 6.261 -10.175 1.00 0.00 C ATOM 2440 O ASP A 156 19.460 6.616 -9.024 1.00 0.00 O ATOM 2441 CB ASP A 156 20.782 7.083 -11.939 1.00 0.00 C ATOM 2442 CG ASP A 156 22.249 7.019 -12.317 1.00 0.00 C ATOM 2443 OD1 ASP A 156 23.101 7.153 -11.414 1.00 0.00 O1- ATOM 2444 OD2 ASP A 156 22.545 6.837 -13.516 1.00 0.00 O ATOM 0 H ASP A 156 20.088 4.974 -13.015 1.00 0.00 H new ATOM 0 HA ASP A 156 21.170 5.497 -10.533 1.00 0.00 H new ATOM 0 HB2 ASP A 156 20.179 7.155 -12.844 1.00 0.00 H new ATOM 0 HB3 ASP A 156 20.598 7.988 -11.360 1.00 0.00 H new ATOM 2449 N THR A 157 17.971 6.198 -10.656 1.00 0.00 N ATOM 2450 CA THR A 157 16.818 6.554 -9.834 1.00 0.00 C ATOM 2451 C THR A 157 15.702 5.518 -9.964 1.00 0.00 C ATOM 2452 O THR A 157 15.270 4.932 -8.972 1.00 0.00 O ATOM 2453 CB THR A 157 16.295 7.942 -10.218 1.00 0.00 C ATOM 2454 OG1 THR A 157 14.993 8.148 -9.699 1.00 0.00 O ATOM 2455 CG2 THR A 157 16.235 8.174 -11.713 1.00 0.00 C ATOM 0 H THR A 157 17.741 5.905 -11.606 1.00 0.00 H new ATOM 0 HA THR A 157 17.144 6.572 -8.794 1.00 0.00 H new ATOM 0 HB THR A 157 17.009 8.645 -9.789 1.00 0.00 H new ATOM 0 HG1 THR A 157 14.677 9.040 -9.953 1.00 0.00 H new ATOM 0 HG21 THR A 157 15.856 9.177 -11.911 1.00 0.00 H new ATOM 0 HG22 THR A 157 17.234 8.074 -12.137 1.00 0.00 H new ATOM 0 HG23 THR A 157 15.572 7.439 -12.169 1.00 0.00 H new ATOM 2463 N SER A 158 15.238 5.301 -11.191 1.00 0.00 N ATOM 2464 CA SER A 158 14.168 4.341 -11.446 1.00 0.00 C ATOM 2465 C SER A 158 14.715 2.914 -11.530 1.00 0.00 C ATOM 2466 O SER A 158 15.810 2.630 -11.044 1.00 0.00 O ATOM 2467 CB SER A 158 13.438 4.704 -12.743 1.00 0.00 C ATOM 2468 OG SER A 158 12.032 4.678 -12.560 1.00 0.00 O ATOM 0 H SER A 158 15.586 5.776 -12.024 1.00 0.00 H new ATOM 0 HA SER A 158 13.465 4.384 -10.614 1.00 0.00 H new ATOM 0 HB2 SER A 158 13.747 5.696 -13.073 1.00 0.00 H new ATOM 0 HB3 SER A 158 13.719 4.004 -13.530 1.00 0.00 H new ATOM 0 HG SER A 158 11.795 3.950 -11.948 1.00 0.00 H new ATOM 2474 N ALA A 159 13.946 2.021 -12.147 1.00 0.00 N ATOM 2475 CA ALA A 159 14.355 0.628 -12.293 1.00 0.00 C ATOM 2476 C ALA A 159 14.076 0.127 -13.706 1.00 0.00 C ATOM 2477 O ALA A 159 12.932 0.127 -14.161 1.00 0.00 O ATOM 2478 CB ALA A 159 13.639 -0.242 -11.271 1.00 0.00 C ATOM 0 H ALA A 159 13.036 2.238 -12.554 1.00 0.00 H new ATOM 0 HA ALA A 159 15.429 0.566 -12.115 1.00 0.00 H new ATOM 0 HB1 ALA A 159 13.954 -1.279 -11.391 1.00 0.00 H new ATOM 0 HB2 ALA A 159 13.888 0.098 -10.266 1.00 0.00 H new ATOM 0 HB3 ALA A 159 12.562 -0.170 -11.423 1.00 0.00 H new ATOM 2484 N LYS A 160 15.127 -0.296 -14.399 1.00 0.00 N ATOM 2485 CA LYS A 160 14.992 -0.795 -15.763 1.00 0.00 C ATOM 2486 C LYS A 160 14.451 -2.220 -15.775 1.00 0.00 C ATOM 2487 O LYS A 160 14.601 -2.962 -14.804 1.00 0.00 O ATOM 2488 CB LYS A 160 16.342 -0.744 -16.483 1.00 0.00 C ATOM 2489 CG LYS A 160 17.108 0.548 -16.250 1.00 0.00 C ATOM 2490 CD LYS A 160 17.935 0.932 -17.467 1.00 0.00 C ATOM 2491 CE LYS A 160 19.286 0.236 -17.466 1.00 0.00 C ATOM 2492 NZ LYS A 160 19.904 0.220 -18.820 1.00 0.00 N1+ ATOM 0 H LYS A 160 16.081 -0.304 -14.039 1.00 0.00 H new ATOM 0 HA LYS A 160 14.282 -0.154 -16.286 1.00 0.00 H new ATOM 0 HB2 LYS A 160 16.953 -1.584 -16.151 1.00 0.00 H new ATOM 0 HB3 LYS A 160 16.179 -0.872 -17.553 1.00 0.00 H new ATOM 0 HG2 LYS A 160 16.408 1.350 -16.016 1.00 0.00 H new ATOM 0 HG3 LYS A 160 17.762 0.434 -15.386 1.00 0.00 H new ATOM 0 HD2 LYS A 160 17.391 0.671 -18.375 1.00 0.00 H new ATOM 0 HD3 LYS A 160 18.081 2.012 -17.483 1.00 0.00 H new ATOM 0 HE2 LYS A 160 19.954 0.741 -16.768 1.00 0.00 H new ATOM 0 HE3 LYS A 160 19.167 -0.787 -17.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 20.824 -0.263 -18.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 19.279 -0.284 -19.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 20.042 1.196 -19.150 1.00 0.00 H new ATOM 2506 N PHE A 161 13.822 -2.596 -16.884 1.00 0.00 N ATOM 2507 CA PHE A 161 13.257 -3.933 -17.031 1.00 0.00 C ATOM 2508 C PHE A 161 13.601 -4.519 -18.396 1.00 0.00 C ATOM 2509 O PHE A 161 13.116 -4.048 -19.425 1.00 0.00 O ATOM 2510 CB PHE A 161 11.737 -3.889 -16.849 1.00 0.00 C ATOM 2511 CG PHE A 161 11.256 -4.619 -15.628 1.00 0.00 C ATOM 2512 CD1 PHE A 161 11.691 -5.906 -15.357 1.00 0.00 C ATOM 2513 CD2 PHE A 161 10.364 -4.018 -14.755 1.00 0.00 C ATOM 2514 CE1 PHE A 161 11.247 -6.580 -14.235 1.00 0.00 C ATOM 2515 CE2 PHE A 161 9.916 -4.687 -13.632 1.00 0.00 C ATOM 2516 CZ PHE A 161 10.358 -5.970 -13.372 1.00 0.00 C ATOM 0 H PHE A 161 13.691 -1.992 -17.696 1.00 0.00 H new ATOM 0 HA PHE A 161 13.690 -4.572 -16.261 1.00 0.00 H new ATOM 0 HB2 PHE A 161 11.417 -2.849 -16.790 1.00 0.00 H new ATOM 0 HB3 PHE A 161 11.261 -4.319 -17.730 1.00 0.00 H new ATOM 0 HD1 PHE A 161 12.385 -6.388 -16.030 1.00 0.00 H new ATOM 0 HD2 PHE A 161 10.015 -3.016 -14.954 1.00 0.00 H new ATOM 0 HE1 PHE A 161 11.595 -7.582 -14.033 1.00 0.00 H new ATOM 0 HE2 PHE A 161 9.221 -4.208 -12.958 1.00 0.00 H new ATOM 0 HZ PHE A 161 10.009 -6.495 -12.495 1.00 0.00 H new ATOM 2526 N ASP A 162 14.442 -5.548 -18.400 1.00 0.00 N ATOM 2527 CA ASP A 162 14.848 -6.196 -19.641 1.00 0.00 C ATOM 2528 C ASP A 162 14.198 -7.569 -19.773 1.00 0.00 C ATOM 2529 O ASP A 162 14.525 -8.496 -19.031 1.00 0.00 O ATOM 2530 CB ASP A 162 16.372 -6.333 -19.696 1.00 0.00 C ATOM 2531 CG ASP A 162 17.033 -5.155 -20.383 1.00 0.00 C ATOM 2532 OD1 ASP A 162 17.030 -4.049 -19.803 1.00 0.00 O1- ATOM 2533 OD2 ASP A 162 17.554 -5.337 -21.504 1.00 0.00 O ATOM 0 H ASP A 162 14.855 -5.950 -17.559 1.00 0.00 H new ATOM 0 HA ASP A 162 14.517 -5.574 -20.472 1.00 0.00 H new ATOM 0 HB2 ASP A 162 16.763 -6.425 -18.683 1.00 0.00 H new ATOM 0 HB3 ASP A 162 16.633 -7.251 -20.223 1.00 0.00 H new ATOM 2538 N MET A 163 13.271 -7.692 -20.716 1.00 0.00 N ATOM 2539 CA MET A 163 12.571 -8.952 -20.940 1.00 0.00 C ATOM 2540 C MET A 163 12.497 -9.281 -22.427 1.00 0.00 C ATOM 2541 O MET A 163 12.817 -8.448 -23.276 1.00 0.00 O ATOM 2542 CB MET A 163 11.159 -8.891 -20.350 1.00 0.00 C ATOM 2543 CG MET A 163 11.062 -8.071 -19.073 1.00 0.00 C ATOM 2544 SD MET A 163 9.546 -8.392 -18.153 1.00 0.00 S ATOM 2545 CE MET A 163 8.328 -7.654 -19.239 1.00 0.00 C ATOM 0 H MET A 163 12.987 -6.935 -21.338 1.00 0.00 H new ATOM 0 HA MET A 163 13.133 -9.740 -20.440 1.00 0.00 H new ATOM 0 HB2 MET A 163 10.483 -8.469 -21.094 1.00 0.00 H new ATOM 0 HB3 MET A 163 10.816 -9.905 -20.146 1.00 0.00 H new ATOM 0 HG2 MET A 163 11.921 -8.291 -18.439 1.00 0.00 H new ATOM 0 HG3 MET A 163 11.113 -7.011 -19.322 1.00 0.00 H new ATOM 0 HE1 MET A 163 7.405 -7.482 -18.686 1.00 0.00 H new ATOM 0 HE2 MET A 163 8.706 -6.705 -19.618 1.00 0.00 H new ATOM 0 HE3 MET A 163 8.131 -8.326 -20.074 1.00 0.00 H new ATOM 2555 N LEU A 164 12.070 -10.502 -22.734 1.00 0.00 N ATOM 2556 CA LEU A 164 11.948 -10.946 -24.118 1.00 0.00 C ATOM 2557 C LEU A 164 10.788 -11.924 -24.269 1.00 0.00 C ATOM 2558 O LEU A 164 10.765 -12.978 -23.633 1.00 0.00 O ATOM 2559 CB LEU A 164 13.250 -11.601 -24.584 1.00 0.00 C ATOM 2560 CG LEU A 164 13.207 -12.195 -25.994 1.00 0.00 C ATOM 2561 CD1 LEU A 164 13.293 -11.095 -27.041 1.00 0.00 C ATOM 2562 CD2 LEU A 164 14.333 -13.202 -26.181 1.00 0.00 C ATOM 0 H LEU A 164 11.802 -11.202 -22.042 1.00 0.00 H new ATOM 0 HA LEU A 164 11.750 -10.073 -24.740 1.00 0.00 H new ATOM 0 HB2 LEU A 164 14.047 -10.859 -24.543 1.00 0.00 H new ATOM 0 HB3 LEU A 164 13.513 -12.391 -23.881 1.00 0.00 H new ATOM 0 HG LEU A 164 12.257 -12.713 -26.121 1.00 0.00 H new ATOM 0 HD11 LEU A 164 13.261 -11.537 -28.037 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.453 -10.411 -26.920 1.00 0.00 H new ATOM 0 HD13 LEU A 164 14.227 -10.547 -26.917 1.00 0.00 H new ATOM 0 HD21 LEU A 164 14.288 -13.615 -27.189 1.00 0.00 H new ATOM 0 HD22 LEU A 164 15.293 -12.706 -26.034 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.226 -14.007 -25.454 1.00 0.00 H new ATOM 2574 N LEU A 165 9.826 -11.569 -25.113 1.00 0.00 N ATOM 2575 CA LEU A 165 8.662 -12.417 -25.344 1.00 0.00 C ATOM 2576 C LEU A 165 8.317 -12.480 -26.828 1.00 0.00 C ATOM 2577 O LEU A 165 8.774 -11.653 -27.617 1.00 0.00 O ATOM 2578 CB LEU A 165 7.461 -11.897 -24.552 1.00 0.00 C ATOM 2579 CG LEU A 165 7.268 -10.379 -24.591 1.00 0.00 C ATOM 2580 CD1 LEU A 165 5.787 -10.030 -24.605 1.00 0.00 C ATOM 2581 CD2 LEU A 165 7.962 -9.725 -23.406 1.00 0.00 C ATOM 0 H LEU A 165 9.829 -10.701 -25.648 1.00 0.00 H new ATOM 0 HA LEU A 165 8.906 -13.424 -25.004 1.00 0.00 H new ATOM 0 HB2 LEU A 165 6.558 -12.373 -24.936 1.00 0.00 H new ATOM 0 HB3 LEU A 165 7.568 -12.208 -23.513 1.00 0.00 H new ATOM 0 HG LEU A 165 7.718 -9.996 -25.507 1.00 0.00 H new ATOM 0 HD11 LEU A 165 5.669 -8.947 -24.633 1.00 0.00 H new ATOM 0 HD12 LEU A 165 5.318 -10.469 -25.486 1.00 0.00 H new ATOM 0 HD13 LEU A 165 5.312 -10.424 -23.707 1.00 0.00 H new ATOM 0 HD21 LEU A 165 7.815 -8.646 -23.449 1.00 0.00 H new ATOM 0 HD22 LEU A 165 7.540 -10.112 -22.478 1.00 0.00 H new ATOM 0 HD23 LEU A 165 9.028 -9.948 -23.441 1.00 0.00 H new ATOM 2593 N LYS A 166 7.508 -13.466 -27.199 1.00 0.00 N ATOM 2594 CA LYS A 166 7.099 -13.638 -28.587 1.00 0.00 C ATOM 2595 C LYS A 166 5.705 -13.063 -28.817 1.00 0.00 C ATOM 2596 O LYS A 166 4.813 -13.222 -27.984 1.00 0.00 O ATOM 2597 CB LYS A 166 7.121 -15.120 -28.968 1.00 0.00 C ATOM 2598 CG LYS A 166 6.930 -15.369 -30.455 1.00 0.00 C ATOM 2599 CD LYS A 166 6.612 -16.829 -30.738 1.00 0.00 C ATOM 2600 CE LYS A 166 7.871 -17.626 -31.035 1.00 0.00 C ATOM 2601 NZ LYS A 166 8.346 -18.379 -29.841 1.00 0.00 N1+ ATOM 0 H LYS A 166 7.122 -14.159 -26.557 1.00 0.00 H new ATOM 0 HA LYS A 166 7.805 -13.098 -29.218 1.00 0.00 H new ATOM 0 HB2 LYS A 166 8.071 -15.553 -28.655 1.00 0.00 H new ATOM 0 HB3 LYS A 166 6.337 -15.640 -28.417 1.00 0.00 H new ATOM 0 HG2 LYS A 166 6.122 -14.740 -30.830 1.00 0.00 H new ATOM 0 HG3 LYS A 166 7.834 -15.081 -30.992 1.00 0.00 H new ATOM 0 HD2 LYS A 166 6.099 -17.264 -29.880 1.00 0.00 H new ATOM 0 HD3 LYS A 166 5.929 -16.896 -31.585 1.00 0.00 H new ATOM 0 HE2 LYS A 166 7.676 -18.323 -31.850 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.656 -16.951 -31.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.207 -18.910 -30.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 8.557 -17.712 -29.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 7.607 -19.042 -29.532 1.00 0.00 H new ATOM 2615 N VAL A 167 5.525 -12.393 -29.951 1.00 0.00 N ATOM 2616 CA VAL A 167 4.239 -11.795 -30.287 1.00 0.00 C ATOM 2617 C VAL A 167 3.520 -12.605 -31.360 1.00 0.00 C ATOM 2618 O VAL A 167 4.146 -13.127 -32.282 1.00 0.00 O ATOM 2619 CB VAL A 167 4.405 -10.345 -30.779 1.00 0.00 C ATOM 2620 CG1 VAL A 167 4.692 -9.413 -29.612 1.00 0.00 C ATOM 2621 CG2 VAL A 167 5.506 -10.258 -31.825 1.00 0.00 C ATOM 0 H VAL A 167 6.253 -12.251 -30.651 1.00 0.00 H new ATOM 0 HA VAL A 167 3.642 -11.795 -29.375 1.00 0.00 H new ATOM 0 HB VAL A 167 3.470 -10.030 -31.243 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.806 -8.393 -29.980 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.865 -9.452 -28.903 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.611 -9.724 -29.115 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.608 -9.226 -32.161 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.448 -10.594 -31.391 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.252 -10.892 -32.674 1.00 0.00 H new ATOM 2631 N LYS A 168 2.201 -12.705 -31.232 1.00 0.00 N ATOM 2632 CA LYS A 168 1.396 -13.451 -32.192 1.00 0.00 C ATOM 2633 C LYS A 168 0.463 -12.520 -32.960 1.00 0.00 C ATOM 2634 O LYS A 168 -0.067 -11.558 -32.405 1.00 0.00 O ATOM 2635 CB LYS A 168 0.582 -14.531 -31.476 1.00 0.00 C ATOM 2636 CG LYS A 168 1.272 -15.886 -31.435 1.00 0.00 C ATOM 2637 CD LYS A 168 2.653 -15.790 -30.806 1.00 0.00 C ATOM 2638 CE LYS A 168 2.957 -17.002 -29.941 1.00 0.00 C ATOM 2639 NZ LYS A 168 3.593 -18.097 -30.723 1.00 0.00 N1+ ATOM 0 H LYS A 168 1.668 -12.279 -30.474 1.00 0.00 H new ATOM 0 HA LYS A 168 2.071 -13.926 -32.903 1.00 0.00 H new ATOM 0 HB2 LYS A 168 0.379 -14.205 -30.456 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.382 -14.638 -31.974 1.00 0.00 H new ATOM 0 HG2 LYS A 168 0.661 -16.589 -30.869 1.00 0.00 H new ATOM 0 HG3 LYS A 168 1.359 -16.282 -32.447 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.406 -15.703 -31.590 1.00 0.00 H new ATOM 0 HD3 LYS A 168 2.716 -14.885 -30.201 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.617 -16.709 -29.124 1.00 0.00 H new ATOM 0 HE3 LYS A 168 2.034 -17.367 -29.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.376 -18.506 -30.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 2.888 -18.835 -30.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 3.959 -17.716 -31.619 1.00 0.00 H new ATOM 2653 N ARG A 169 0.268 -12.815 -34.242 1.00 0.00 N ATOM 2654 CA ARG A 169 -0.601 -12.006 -35.089 1.00 0.00 C ATOM 2655 C ARG A 169 -1.043 -12.792 -36.319 1.00 0.00 C ATOM 2656 O ARG A 169 -0.358 -12.798 -37.342 1.00 0.00 O ATOM 2657 CB ARG A 169 0.120 -10.727 -35.519 1.00 0.00 C ATOM 2658 CG ARG A 169 -0.819 -9.559 -35.780 1.00 0.00 C ATOM 2659 CD ARG A 169 -0.087 -8.387 -36.414 1.00 0.00 C ATOM 2660 NE ARG A 169 0.654 -8.786 -37.609 1.00 0.00 N ATOM 2661 CZ ARG A 169 1.566 -8.022 -38.204 1.00 0.00 C ATOM 2662 NH1 ARG A 169 1.854 -6.820 -37.720 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 2.193 -8.460 -39.287 1.00 0.00 N ATOM 0 H ARG A 169 0.700 -13.608 -34.716 1.00 0.00 H new ATOM 0 HA ARG A 169 -1.486 -11.739 -34.512 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.833 -10.444 -34.745 1.00 0.00 H new ATOM 0 HB3 ARG A 169 0.695 -10.930 -36.423 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -1.629 -9.881 -36.435 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -1.275 -9.241 -34.842 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -0.805 -7.610 -36.675 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.601 -7.954 -35.688 1.00 0.00 H new ATOM 0 HE ARG A 169 0.461 -9.704 -38.010 1.00 0.00 H new ATOM 0 HH11 ARG A 169 1.375 -6.477 -36.887 1.00 0.00 H new ATOM 0 HH12 ARG A 169 2.554 -6.239 -38.181 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.976 -9.383 -39.664 1.00 0.00 H new ATOM 0 HH22 ARG A 169 2.892 -7.874 -39.743 1.00 0.00 H new ATOM 2677 N GLY A 170 -2.190 -13.452 -36.213 1.00 0.00 N ATOM 2678 CA GLY A 170 -2.704 -14.231 -37.323 1.00 0.00 C ATOM 2679 C GLY A 170 -1.975 -15.550 -37.497 1.00 0.00 C ATOM 2680 O GLY A 170 -2.028 -16.159 -38.566 1.00 0.00 O ATOM 0 H GLY A 170 -2.774 -13.461 -35.377 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -3.765 -14.425 -37.166 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -2.619 -13.649 -38.241 1.00 0.00 H new ATOM 2684 N GLY A 171 -1.295 -15.997 -36.444 1.00 0.00 N ATOM 2685 CA GLY A 171 -0.569 -17.251 -36.509 1.00 0.00 C ATOM 2686 C GLY A 171 0.906 -17.058 -36.807 1.00 0.00 C ATOM 2687 O GLY A 171 1.558 -17.952 -37.347 1.00 0.00 O ATOM 0 H GLY A 171 -1.235 -15.513 -35.548 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -0.678 -17.779 -35.562 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -1.012 -17.883 -37.279 1.00 0.00 H new ATOM 2691 N LYS A 172 1.435 -15.889 -36.457 1.00 0.00 N ATOM 2692 CA LYS A 172 2.842 -15.588 -36.691 1.00 0.00 C ATOM 2693 C LYS A 172 3.650 -15.725 -35.403 1.00 0.00 C ATOM 2694 O LYS A 172 3.096 -15.999 -34.338 1.00 0.00 O ATOM 2695 CB LYS A 172 2.997 -14.176 -37.264 1.00 0.00 C ATOM 2696 CG LYS A 172 2.752 -13.068 -36.250 1.00 0.00 C ATOM 2697 CD LYS A 172 3.949 -12.136 -36.139 1.00 0.00 C ATOM 2698 CE LYS A 172 3.630 -10.921 -35.283 1.00 0.00 C ATOM 2699 NZ LYS A 172 3.296 -9.730 -36.112 1.00 0.00 N1+ ATOM 0 H LYS A 172 0.911 -15.136 -36.011 1.00 0.00 H new ATOM 0 HA LYS A 172 3.226 -16.307 -37.415 1.00 0.00 H new ATOM 0 HB2 LYS A 172 4.003 -14.068 -37.670 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.303 -14.054 -38.096 1.00 0.00 H new ATOM 0 HG2 LYS A 172 1.871 -12.496 -36.541 1.00 0.00 H new ATOM 0 HG3 LYS A 172 2.540 -13.507 -35.275 1.00 0.00 H new ATOM 0 HD2 LYS A 172 4.793 -12.675 -35.708 1.00 0.00 H new ATOM 0 HD3 LYS A 172 4.253 -11.812 -37.134 1.00 0.00 H new ATOM 0 HE2 LYS A 172 2.793 -11.151 -34.624 1.00 0.00 H new ATOM 0 HE3 LYS A 172 4.484 -10.692 -34.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 2.579 -9.157 -35.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 4.153 -9.159 -36.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 2.923 -10.041 -37.032 1.00 0.00 H new ATOM 2713 N GLU A 173 4.960 -15.530 -35.507 1.00 0.00 N ATOM 2714 CA GLU A 173 5.840 -15.629 -34.350 1.00 0.00 C ATOM 2715 C GLU A 173 7.104 -14.800 -34.554 1.00 0.00 C ATOM 2716 O GLU A 173 7.850 -15.011 -35.510 1.00 0.00 O ATOM 2717 CB GLU A 173 6.211 -17.090 -34.089 1.00 0.00 C ATOM 2718 CG GLU A 173 6.774 -17.802 -35.308 1.00 0.00 C ATOM 2719 CD GLU A 173 8.286 -17.913 -35.272 1.00 0.00 C ATOM 2720 OE1 GLU A 173 8.806 -18.649 -34.407 1.00 0.00 O ATOM 2721 OE2 GLU A 173 8.949 -17.264 -36.108 1.00 0.00 O1- ATOM 0 H GLU A 173 5.435 -15.303 -36.380 1.00 0.00 H new ATOM 0 HA GLU A 173 5.306 -15.236 -33.485 1.00 0.00 H new ATOM 0 HB2 GLU A 173 6.944 -17.132 -33.284 1.00 0.00 H new ATOM 0 HB3 GLU A 173 5.326 -17.624 -33.743 1.00 0.00 H new ATOM 0 HG2 GLU A 173 6.342 -18.800 -35.373 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.474 -17.266 -36.208 1.00 0.00 H new ATOM 2728 N GLU A 174 7.337 -13.855 -33.648 1.00 0.00 N ATOM 2729 CA GLU A 174 8.510 -12.993 -33.728 1.00 0.00 C ATOM 2730 C GLU A 174 8.857 -12.417 -32.359 1.00 0.00 C ATOM 2731 O GLU A 174 8.029 -11.771 -31.718 1.00 0.00 O ATOM 2732 CB GLU A 174 8.269 -11.859 -34.726 1.00 0.00 C ATOM 2733 CG GLU A 174 8.033 -12.340 -36.148 1.00 0.00 C ATOM 2734 CD GLU A 174 7.971 -11.200 -37.146 1.00 0.00 C ATOM 2735 OE1 GLU A 174 9.042 -10.764 -37.617 1.00 0.00 O1- ATOM 2736 OE2 GLU A 174 6.851 -10.742 -37.456 1.00 0.00 O ATOM 0 H GLU A 174 6.729 -13.667 -32.851 1.00 0.00 H new ATOM 0 HA GLU A 174 9.350 -13.597 -34.071 1.00 0.00 H new ATOM 0 HB2 GLU A 174 7.407 -11.277 -34.400 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.128 -11.189 -34.716 1.00 0.00 H new ATOM 0 HG2 GLU A 174 8.832 -13.025 -36.433 1.00 0.00 H new ATOM 0 HG3 GLU A 174 7.101 -12.903 -36.187 1.00 0.00 H new ATOM 2743 N LYS A 175 10.088 -12.655 -31.918 1.00 0.00 N ATOM 2744 CA LYS A 175 10.546 -12.159 -30.625 1.00 0.00 C ATOM 2745 C LYS A 175 11.056 -10.726 -30.743 1.00 0.00 C ATOM 2746 O LYS A 175 11.382 -10.261 -31.836 1.00 0.00 O ATOM 2747 CB LYS A 175 11.651 -13.062 -30.072 1.00 0.00 C ATOM 2748 CG LYS A 175 11.467 -13.418 -28.605 1.00 0.00 C ATOM 2749 CD LYS A 175 10.828 -14.789 -28.442 1.00 0.00 C ATOM 2750 CE LYS A 175 11.736 -15.892 -28.958 1.00 0.00 C ATOM 2751 NZ LYS A 175 13.140 -15.721 -28.492 1.00 0.00 N1+ ATOM 0 H LYS A 175 10.786 -13.188 -32.437 1.00 0.00 H new ATOM 0 HA LYS A 175 9.700 -12.170 -29.938 1.00 0.00 H new ATOM 0 HB2 LYS A 175 11.686 -13.980 -30.659 1.00 0.00 H new ATOM 0 HB3 LYS A 175 12.613 -12.565 -30.199 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.434 -13.403 -28.102 1.00 0.00 H new ATOM 0 HG3 LYS A 175 10.844 -12.665 -28.122 1.00 0.00 H new ATOM 0 HD2 LYS A 175 10.603 -14.964 -27.390 1.00 0.00 H new ATOM 0 HD3 LYS A 175 9.880 -14.816 -28.979 1.00 0.00 H new ATOM 0 HE2 LYS A 175 11.358 -16.859 -28.624 1.00 0.00 H new ATOM 0 HE3 LYS A 175 11.714 -15.900 -30.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 13.666 -16.605 -28.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 13.592 -14.953 -29.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 13.143 -15.486 -27.479 1.00 0.00 H new ATOM 2765 N TYR A 176 11.126 -10.031 -29.613 1.00 0.00 N ATOM 2766 CA TYR A 176 11.599 -8.653 -29.595 1.00 0.00 C ATOM 2767 C TYR A 176 12.022 -8.236 -28.188 1.00 0.00 C ATOM 2768 O TYR A 176 11.437 -8.673 -27.197 1.00 0.00 O ATOM 2769 CB TYR A 176 10.510 -7.712 -30.127 1.00 0.00 C ATOM 2770 CG TYR A 176 9.459 -7.341 -29.103 1.00 0.00 C ATOM 2771 CD1 TYR A 176 8.427 -8.215 -28.787 1.00 0.00 C ATOM 2772 CD2 TYR A 176 9.501 -6.114 -28.452 1.00 0.00 C ATOM 2773 CE1 TYR A 176 7.467 -7.878 -27.852 1.00 0.00 C ATOM 2774 CE2 TYR A 176 8.546 -5.770 -27.515 1.00 0.00 C ATOM 2775 CZ TYR A 176 7.531 -6.655 -27.219 1.00 0.00 C ATOM 2776 OH TYR A 176 6.579 -6.315 -26.287 1.00 0.00 O ATOM 0 H TYR A 176 10.862 -10.399 -28.699 1.00 0.00 H new ATOM 0 HA TYR A 176 12.472 -8.584 -30.243 1.00 0.00 H new ATOM 0 HB2 TYR A 176 10.981 -6.800 -30.495 1.00 0.00 H new ATOM 0 HB3 TYR A 176 10.021 -8.185 -30.979 1.00 0.00 H new ATOM 0 HD1 TYR A 176 8.374 -9.174 -29.280 1.00 0.00 H new ATOM 0 HD2 TYR A 176 10.294 -5.418 -28.682 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.671 -8.569 -27.618 1.00 0.00 H new ATOM 0 HE2 TYR A 176 8.594 -4.813 -27.017 1.00 0.00 H new ATOM 0 HH TYR A 176 6.974 -5.716 -25.619 1.00 0.00 H new ATOM 2786 N LYS A 177 13.039 -7.384 -28.111 1.00 0.00 N ATOM 2787 CA LYS A 177 13.539 -6.901 -26.829 1.00 0.00 C ATOM 2788 C LYS A 177 12.669 -5.762 -26.309 1.00 0.00 C ATOM 2789 O LYS A 177 12.156 -4.957 -27.085 1.00 0.00 O ATOM 2790 CB LYS A 177 14.988 -6.426 -26.964 1.00 0.00 C ATOM 2791 CG LYS A 177 15.832 -7.283 -27.895 1.00 0.00 C ATOM 2792 CD LYS A 177 15.820 -8.743 -27.472 1.00 0.00 C ATOM 2793 CE LYS A 177 16.380 -8.923 -26.070 1.00 0.00 C ATOM 2794 NZ LYS A 177 17.721 -8.293 -25.922 1.00 0.00 N1+ ATOM 0 H LYS A 177 13.534 -7.013 -28.922 1.00 0.00 H new ATOM 0 HA LYS A 177 13.501 -7.726 -26.118 1.00 0.00 H new ATOM 0 HB2 LYS A 177 14.991 -5.399 -27.329 1.00 0.00 H new ATOM 0 HB3 LYS A 177 15.450 -6.415 -25.977 1.00 0.00 H new ATOM 0 HG2 LYS A 177 15.455 -7.195 -28.914 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.857 -6.913 -27.902 1.00 0.00 H new ATOM 0 HD2 LYS A 177 14.800 -9.125 -27.509 1.00 0.00 H new ATOM 0 HD3 LYS A 177 16.407 -9.332 -28.177 1.00 0.00 H new ATOM 0 HE2 LYS A 177 15.692 -8.487 -25.346 1.00 0.00 H new ATOM 0 HE3 LYS A 177 16.451 -9.986 -25.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 18.162 -8.619 -25.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 18.321 -8.560 -26.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 17.618 -7.258 -25.896 1.00 0.00 H new ATOM 2808 N VAL A 178 12.509 -5.699 -24.991 1.00 0.00 N ATOM 2809 CA VAL A 178 11.702 -4.655 -24.373 1.00 0.00 C ATOM 2810 C VAL A 178 12.414 -4.046 -23.171 1.00 0.00 C ATOM 2811 O VAL A 178 12.970 -4.762 -22.337 1.00 0.00 O ATOM 2812 CB VAL A 178 10.327 -5.193 -23.931 1.00 0.00 C ATOM 2813 CG1 VAL A 178 10.487 -6.272 -22.870 1.00 0.00 C ATOM 2814 CG2 VAL A 178 9.447 -4.061 -23.423 1.00 0.00 C ATOM 0 H VAL A 178 12.926 -6.357 -24.333 1.00 0.00 H new ATOM 0 HA VAL A 178 11.553 -3.883 -25.128 1.00 0.00 H new ATOM 0 HB VAL A 178 9.840 -5.640 -24.797 1.00 0.00 H new ATOM 0 HG11 VAL A 178 9.504 -6.638 -22.572 1.00 0.00 H new ATOM 0 HG12 VAL A 178 11.074 -7.096 -23.275 1.00 0.00 H new ATOM 0 HG13 VAL A 178 10.998 -5.856 -22.002 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.481 -4.461 -23.116 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.928 -3.580 -22.571 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.301 -3.329 -24.218 1.00 0.00 H new ATOM 2824 N GLU A 179 12.393 -2.720 -23.087 1.00 0.00 N ATOM 2825 CA GLU A 179 13.036 -2.012 -21.986 1.00 0.00 C ATOM 2826 C GLU A 179 12.082 -0.996 -21.366 1.00 0.00 C ATOM 2827 O GLU A 179 11.827 0.063 -21.941 1.00 0.00 O ATOM 2828 CB GLU A 179 14.304 -1.309 -22.477 1.00 0.00 C ATOM 2829 CG GLU A 179 14.983 -0.462 -21.413 1.00 0.00 C ATOM 2830 CD GLU A 179 16.381 -0.030 -21.814 1.00 0.00 C ATOM 2831 OE1 GLU A 179 17.045 -0.785 -22.555 1.00 0.00 O ATOM 2832 OE2 GLU A 179 16.810 1.062 -21.388 1.00 0.00 O1- ATOM 0 H GLU A 179 11.937 -2.114 -23.769 1.00 0.00 H new ATOM 0 HA GLU A 179 13.307 -2.742 -21.223 1.00 0.00 H new ATOM 0 HB2 GLU A 179 15.009 -2.059 -22.836 1.00 0.00 H new ATOM 0 HB3 GLU A 179 14.052 -0.675 -23.327 1.00 0.00 H new ATOM 0 HG2 GLU A 179 14.376 0.422 -21.216 1.00 0.00 H new ATOM 0 HG3 GLU A 179 15.034 -1.027 -20.482 1.00 0.00 H new ATOM 2839 N VAL A 180 11.561 -1.324 -20.190 1.00 0.00 N ATOM 2840 CA VAL A 180 10.635 -0.441 -19.489 1.00 0.00 C ATOM 2841 C VAL A 180 11.176 -0.066 -18.112 1.00 0.00 C ATOM 2842 O VAL A 180 11.891 -0.844 -17.482 1.00 0.00 O ATOM 2843 CB VAL A 180 9.246 -1.092 -19.333 1.00 0.00 C ATOM 2844 CG1 VAL A 180 9.336 -2.364 -18.503 1.00 0.00 C ATOM 2845 CG2 VAL A 180 8.262 -0.112 -18.712 1.00 0.00 C ATOM 0 H VAL A 180 11.764 -2.196 -19.701 1.00 0.00 H new ATOM 0 HA VAL A 180 10.533 0.461 -20.092 1.00 0.00 H new ATOM 0 HB VAL A 180 8.882 -1.360 -20.325 1.00 0.00 H new ATOM 0 HG11 VAL A 180 8.344 -2.806 -18.406 1.00 0.00 H new ATOM 0 HG12 VAL A 180 10.003 -3.073 -18.994 1.00 0.00 H new ATOM 0 HG13 VAL A 180 9.725 -2.126 -17.513 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.288 -0.590 -18.610 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.622 0.191 -17.729 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.170 0.766 -19.351 1.00 0.00 H new ATOM 2855 N HIS A 181 10.832 1.132 -17.653 1.00 0.00 N ATOM 2856 CA HIS A 181 11.285 1.609 -16.351 1.00 0.00 C ATOM 2857 C HIS A 181 10.195 1.439 -15.299 1.00 0.00 C ATOM 2858 O HIS A 181 9.005 1.459 -15.615 1.00 0.00 O ATOM 2859 CB HIS A 181 11.707 3.076 -16.433 1.00 0.00 C ATOM 2860 CG HIS A 181 13.161 3.266 -16.729 1.00 0.00 C ATOM 2861 ND1 HIS A 181 13.824 4.456 -16.520 1.00 0.00 N ATOM 2862 CD2 HIS A 181 14.085 2.406 -17.221 1.00 0.00 C ATOM 2863 CE1 HIS A 181 15.090 4.322 -16.871 1.00 0.00 C ATOM 2864 NE2 HIS A 181 15.274 3.086 -17.299 1.00 0.00 N ATOM 0 H HIS A 181 10.242 1.790 -18.162 1.00 0.00 H new ATOM 0 HA HIS A 181 12.147 1.010 -16.057 1.00 0.00 H new ATOM 0 HB2 HIS A 181 11.120 3.571 -17.206 1.00 0.00 H new ATOM 0 HB3 HIS A 181 11.470 3.567 -15.489 1.00 0.00 H new ATOM 0 HD1 HIS A 181 13.402 5.308 -16.151 1.00 0.00 H new ATOM 0 HD2 HIS A 181 13.917 1.376 -17.500 1.00 0.00 H new ATOM 0 HE1 HIS A 181 15.846 5.092 -16.817 1.00 0.00 H new ATOM 2873 N LYS A 182 10.611 1.270 -14.050 1.00 0.00 N ATOM 2874 CA LYS A 182 9.673 1.094 -12.948 1.00 0.00 C ATOM 2875 C LYS A 182 9.625 2.339 -12.068 1.00 0.00 C ATOM 2876 O LYS A 182 10.660 2.829 -11.614 1.00 0.00 O ATOM 2877 CB LYS A 182 10.063 -0.125 -12.111 1.00 0.00 C ATOM 2878 CG LYS A 182 9.203 -1.348 -12.380 1.00 0.00 C ATOM 2879 CD LYS A 182 7.898 -1.294 -11.602 1.00 0.00 C ATOM 2880 CE LYS A 182 8.119 -1.565 -10.123 1.00 0.00 C ATOM 2881 NZ LYS A 182 6.867 -1.399 -9.334 1.00 0.00 N1+ ATOM 0 H LYS A 182 11.593 1.251 -13.775 1.00 0.00 H new ATOM 0 HA LYS A 182 8.681 0.934 -13.370 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.105 -0.373 -12.310 1.00 0.00 H new ATOM 0 HB3 LYS A 182 9.993 0.133 -11.054 1.00 0.00 H new ATOM 0 HG2 LYS A 182 8.989 -1.416 -13.447 1.00 0.00 H new ATOM 0 HG3 LYS A 182 9.753 -2.248 -12.107 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.438 -0.314 -11.729 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.201 -2.028 -12.007 1.00 0.00 H new ATOM 0 HE2 LYS A 182 8.498 -2.578 -9.993 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.882 -0.887 -9.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 7.061 -1.593 -8.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.518 -0.425 -9.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.147 -2.063 -9.682 1.00 0.00 H new ATOM 2895 N SER A 183 8.420 2.845 -11.830 1.00 0.00 N ATOM 2896 CA SER A 183 8.240 4.033 -11.004 1.00 0.00 C ATOM 2897 C SER A 183 7.712 3.659 -9.623 1.00 0.00 C ATOM 2898 O SER A 183 6.677 3.005 -9.499 1.00 0.00 O ATOM 2899 CB SER A 183 7.280 5.012 -11.683 1.00 0.00 C ATOM 2900 OG SER A 183 7.980 5.918 -12.517 1.00 0.00 O ATOM 0 H SER A 183 7.554 2.451 -12.197 1.00 0.00 H new ATOM 0 HA SER A 183 9.211 4.513 -10.884 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.550 4.459 -12.274 1.00 0.00 H new ATOM 0 HB3 SER A 183 6.724 5.565 -10.926 1.00 0.00 H new ATOM 0 HG SER A 183 7.361 6.600 -12.852 1.00 0.00 H new ATOM 2964 N PHE A 189 4.049 2.068 -15.286 1.00 0.00 N ATOM 2965 CA PHE A 189 5.265 1.751 -16.027 1.00 0.00 C ATOM 2966 C PHE A 189 5.546 2.808 -17.090 1.00 0.00 C ATOM 2967 O PHE A 189 4.627 3.448 -17.602 1.00 0.00 O ATOM 2968 CB PHE A 189 5.143 0.374 -16.680 1.00 0.00 C ATOM 2969 CG PHE A 189 5.469 -0.762 -15.754 1.00 0.00 C ATOM 2970 CD1 PHE A 189 6.769 -1.230 -15.640 1.00 0.00 C ATOM 2971 CD2 PHE A 189 4.476 -1.362 -14.996 1.00 0.00 C ATOM 2972 CE1 PHE A 189 7.072 -2.275 -14.788 1.00 0.00 C ATOM 2973 CE2 PHE A 189 4.772 -2.408 -14.142 1.00 0.00 C ATOM 2974 CZ PHE A 189 6.072 -2.864 -14.038 1.00 0.00 C ATOM 0 HA PHE A 189 6.097 1.740 -15.323 1.00 0.00 H new ATOM 0 HB2 PHE A 189 4.127 0.247 -17.053 1.00 0.00 H new ATOM 0 HB3 PHE A 189 5.807 0.330 -17.543 1.00 0.00 H new ATOM 0 HD1 PHE A 189 7.554 -0.773 -16.224 1.00 0.00 H new ATOM 0 HD2 PHE A 189 3.459 -1.008 -15.073 1.00 0.00 H new ATOM 0 HE1 PHE A 189 8.089 -2.631 -14.708 1.00 0.00 H new ATOM 0 HE2 PHE A 189 3.989 -2.868 -13.557 1.00 0.00 H new ATOM 0 HZ PHE A 189 6.307 -3.680 -13.371 1.00 0.00 H new ATOM 2984 N ASN A 190 6.822 2.982 -17.420 1.00 0.00 N ATOM 2985 CA ASN A 190 7.225 3.960 -18.426 1.00 0.00 C ATOM 2986 C ASN A 190 8.215 3.344 -19.410 1.00 0.00 C ATOM 2987 O ASN A 190 9.428 3.396 -19.201 1.00 0.00 O ATOM 2988 CB ASN A 190 7.839 5.207 -17.772 1.00 0.00 C ATOM 2989 CG ASN A 190 8.126 5.025 -16.291 1.00 0.00 C ATOM 2990 OD1 ASN A 190 8.905 4.003 -15.959 1.00 0.00 O flip ATOM 2991 ND2 ASN A 190 7.652 5.797 -15.456 1.00 0.00 N flip ATOM 0 H ASN A 190 7.594 2.459 -17.006 1.00 0.00 H new ATOM 0 HA ASN A 190 6.331 4.263 -18.970 1.00 0.00 H new ATOM 0 HB2 ASN A 190 8.766 5.461 -18.287 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.160 6.050 -17.903 1.00 0.00 H new ATOM 0 HD21 ASN A 190 7.058 6.570 -15.756 1.00 0.00 H new ATOM 0 HD22 ASN A 190 7.854 5.663 -14.465 1.00 0.00 H new ATOM 2998 N LEU A 191 7.689 2.762 -20.483 1.00 0.00 N ATOM 2999 CA LEU A 191 8.518 2.132 -21.505 1.00 0.00 C ATOM 3000 C LEU A 191 9.592 3.093 -22.009 1.00 0.00 C ATOM 3001 O LEU A 191 9.288 4.186 -22.485 1.00 0.00 O ATOM 3002 CB LEU A 191 7.648 1.668 -22.674 1.00 0.00 C ATOM 3003 CG LEU A 191 8.314 0.677 -23.631 1.00 0.00 C ATOM 3004 CD1 LEU A 191 9.439 1.349 -24.404 1.00 0.00 C ATOM 3005 CD2 LEU A 191 8.837 -0.531 -22.869 1.00 0.00 C ATOM 0 H LEU A 191 6.687 2.714 -20.668 1.00 0.00 H new ATOM 0 HA LEU A 191 9.011 1.270 -21.057 1.00 0.00 H new ATOM 0 HB2 LEU A 191 6.744 1.209 -22.273 1.00 0.00 H new ATOM 0 HB3 LEU A 191 7.336 2.544 -23.243 1.00 0.00 H new ATOM 0 HG LEU A 191 7.565 0.336 -24.346 1.00 0.00 H new ATOM 0 HD11 LEU A 191 9.899 0.627 -25.079 1.00 0.00 H new ATOM 0 HD12 LEU A 191 9.037 2.181 -24.982 1.00 0.00 H new ATOM 0 HD13 LEU A 191 10.188 1.722 -23.706 1.00 0.00 H new ATOM 0 HD21 LEU A 191 9.307 -1.225 -23.566 1.00 0.00 H new ATOM 0 HD22 LEU A 191 9.570 -0.206 -22.130 1.00 0.00 H new ATOM 0 HD23 LEU A 191 8.009 -1.029 -22.364 1.00 0.00 H new ATOM 3017 N LYS A 192 10.848 2.674 -21.902 1.00 0.00 N ATOM 3018 CA LYS A 192 11.967 3.495 -22.350 1.00 0.00 C ATOM 3019 C LYS A 192 12.250 3.262 -23.831 1.00 0.00 C ATOM 3020 O LYS A 192 11.995 4.130 -24.666 1.00 0.00 O ATOM 3021 CB LYS A 192 13.218 3.187 -21.525 1.00 0.00 C ATOM 3022 CG LYS A 192 13.054 3.473 -20.041 1.00 0.00 C ATOM 3023 CD LYS A 192 12.622 4.910 -19.794 1.00 0.00 C ATOM 3024 CE LYS A 192 13.648 5.899 -20.324 1.00 0.00 C ATOM 3025 NZ LYS A 192 13.301 6.381 -21.688 1.00 0.00 N1+ ATOM 0 H LYS A 192 11.117 1.772 -21.509 1.00 0.00 H new ATOM 0 HA LYS A 192 11.698 4.542 -22.208 1.00 0.00 H new ATOM 0 HB2 LYS A 192 13.481 2.138 -21.657 1.00 0.00 H new ATOM 0 HB3 LYS A 192 14.051 3.775 -21.910 1.00 0.00 H new ATOM 0 HG2 LYS A 192 12.315 2.792 -19.618 1.00 0.00 H new ATOM 0 HG3 LYS A 192 13.996 3.282 -19.526 1.00 0.00 H new ATOM 0 HD2 LYS A 192 11.660 5.090 -20.274 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.479 5.070 -18.725 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.717 6.749 -19.645 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.630 5.427 -20.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 13.788 7.281 -21.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 13.599 5.675 -22.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 12.273 6.524 -21.755 1.00 0.00 H new ATOM 3039 N LYS A 193 12.777 2.085 -24.150 1.00 0.00 N ATOM 3040 CA LYS A 193 13.094 1.736 -25.529 1.00 0.00 C ATOM 3041 C LYS A 193 12.643 0.314 -25.847 1.00 0.00 C ATOM 3042 O LYS A 193 12.194 -0.417 -24.964 1.00 0.00 O ATOM 3043 CB LYS A 193 14.596 1.878 -25.780 1.00 0.00 C ATOM 3044 CG LYS A 193 15.454 1.088 -24.806 1.00 0.00 C ATOM 3045 CD LYS A 193 15.739 -0.313 -25.323 1.00 0.00 C ATOM 3046 CE LYS A 193 17.078 -0.381 -26.040 1.00 0.00 C ATOM 3047 NZ LYS A 193 17.807 -1.643 -25.740 1.00 0.00 N1+ ATOM 0 H LYS A 193 12.994 1.356 -23.471 1.00 0.00 H new ATOM 0 HA LYS A 193 12.558 2.422 -26.185 1.00 0.00 H new ATOM 0 HB2 LYS A 193 14.819 1.550 -26.795 1.00 0.00 H new ATOM 0 HB3 LYS A 193 14.868 2.932 -25.718 1.00 0.00 H new ATOM 0 HG2 LYS A 193 16.394 1.613 -24.639 1.00 0.00 H new ATOM 0 HG3 LYS A 193 14.948 1.025 -23.842 1.00 0.00 H new ATOM 0 HD2 LYS A 193 15.735 -1.017 -24.491 1.00 0.00 H new ATOM 0 HD3 LYS A 193 14.945 -0.619 -26.004 1.00 0.00 H new ATOM 0 HE2 LYS A 193 16.918 -0.301 -27.115 1.00 0.00 H new ATOM 0 HE3 LYS A 193 17.691 0.471 -25.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 18.714 -1.649 -26.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 17.983 -1.708 -24.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 17.234 -2.456 -26.045 1.00 0.00 H new ATOM 3061 N VAL A 194 12.763 -0.070 -27.113 1.00 0.00 N ATOM 3062 CA VAL A 194 12.366 -1.404 -27.548 1.00 0.00 C ATOM 3063 C VAL A 194 13.159 -1.841 -28.777 1.00 0.00 C ATOM 3064 O VAL A 194 13.502 -1.022 -29.630 1.00 0.00 O ATOM 3065 CB VAL A 194 10.859 -1.463 -27.869 1.00 0.00 C ATOM 3066 CG1 VAL A 194 10.515 -0.513 -29.006 1.00 0.00 C ATOM 3067 CG2 VAL A 194 10.438 -2.886 -28.207 1.00 0.00 C ATOM 0 H VAL A 194 13.132 0.524 -27.856 1.00 0.00 H new ATOM 0 HA VAL A 194 12.580 -2.084 -26.724 1.00 0.00 H new ATOM 0 HB VAL A 194 10.307 -1.147 -26.984 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.447 -0.570 -29.217 1.00 0.00 H new ATOM 0 HG12 VAL A 194 10.775 0.506 -28.720 1.00 0.00 H new ATOM 0 HG13 VAL A 194 11.076 -0.794 -29.897 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.371 -2.907 -28.430 1.00 0.00 H new ATOM 0 HG22 VAL A 194 10.997 -3.234 -29.075 1.00 0.00 H new ATOM 0 HG23 VAL A 194 10.643 -3.538 -27.358 1.00 0.00 H new ATOM 3077 N ASP A 195 13.448 -3.136 -28.858 1.00 0.00 N ATOM 3078 CA ASP A 195 14.200 -3.683 -29.982 1.00 0.00 C ATOM 3079 C ASP A 195 13.541 -4.954 -30.507 1.00 0.00 C ATOM 3080 O ASP A 195 12.702 -5.551 -29.835 1.00 0.00 O ATOM 3081 CB ASP A 195 15.640 -3.980 -29.561 1.00 0.00 C ATOM 3082 CG ASP A 195 16.641 -3.657 -30.653 1.00 0.00 C ATOM 3083 OD1 ASP A 195 16.469 -2.620 -31.328 1.00 0.00 O ATOM 3084 OD2 ASP A 195 17.596 -4.440 -30.833 1.00 0.00 O1- ATOM 0 H ASP A 195 13.173 -3.826 -28.159 1.00 0.00 H new ATOM 0 HA ASP A 195 14.207 -2.941 -30.780 1.00 0.00 H new ATOM 0 HB2 ASP A 195 15.881 -3.402 -28.669 1.00 0.00 H new ATOM 0 HB3 ASP A 195 15.727 -5.033 -29.292 1.00 0.00 H new ATOM 3089 N LEU A 196 13.926 -5.364 -31.712 1.00 0.00 N ATOM 3090 CA LEU A 196 13.374 -6.568 -32.322 1.00 0.00 C ATOM 3091 C LEU A 196 14.373 -7.719 -32.253 1.00 0.00 C ATOM 3092 O LEU A 196 15.584 -7.506 -32.304 1.00 0.00 O ATOM 3093 CB LEU A 196 12.986 -6.296 -33.777 1.00 0.00 C ATOM 3094 CG LEU A 196 11.537 -5.854 -33.989 1.00 0.00 C ATOM 3095 CD1 LEU A 196 10.577 -6.977 -33.629 1.00 0.00 C ATOM 3096 CD2 LEU A 196 11.235 -4.609 -33.167 1.00 0.00 C ATOM 0 H LEU A 196 14.618 -4.880 -32.285 1.00 0.00 H new ATOM 0 HA LEU A 196 12.482 -6.853 -31.764 1.00 0.00 H new ATOM 0 HB2 LEU A 196 13.647 -5.526 -34.175 1.00 0.00 H new ATOM 0 HB3 LEU A 196 13.163 -7.200 -34.359 1.00 0.00 H new ATOM 0 HG LEU A 196 11.402 -5.613 -35.043 1.00 0.00 H new ATOM 0 HD11 LEU A 196 9.551 -6.643 -33.786 1.00 0.00 H new ATOM 0 HD12 LEU A 196 10.778 -7.843 -34.259 1.00 0.00 H new ATOM 0 HD13 LEU A 196 10.713 -7.251 -32.583 1.00 0.00 H new ATOM 0 HD21 LEU A 196 10.200 -4.308 -33.329 1.00 0.00 H new ATOM 0 HD22 LEU A 196 11.388 -4.825 -32.110 1.00 0.00 H new ATOM 0 HD23 LEU A 196 11.900 -3.801 -33.472 1.00 0.00 H new ATOM 3108 N ASP A 197 13.859 -8.941 -32.137 1.00 0.00 N ATOM 3109 CA ASP A 197 14.711 -10.123 -32.062 1.00 0.00 C ATOM 3110 C ASP A 197 14.183 -11.230 -32.969 1.00 0.00 C ATOM 3111 O ASP A 197 13.274 -11.971 -32.598 1.00 0.00 O ATOM 3112 CB ASP A 197 14.798 -10.624 -30.618 1.00 0.00 C ATOM 3113 CG ASP A 197 16.230 -10.808 -30.156 1.00 0.00 C ATOM 3114 OD1 ASP A 197 17.088 -9.985 -30.540 1.00 0.00 O1- ATOM 3115 OD2 ASP A 197 16.493 -11.774 -29.411 1.00 0.00 O ATOM 0 H ASP A 197 12.859 -9.138 -32.093 1.00 0.00 H new ATOM 0 HA ASP A 197 15.709 -9.846 -32.402 1.00 0.00 H new ATOM 0 HB2 ASP A 197 14.295 -9.916 -29.960 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.267 -11.572 -30.532 1.00 0.00 H new