USER MOD reduce.3.24.130724 H: found=0, std=0, add=1798, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1813 hydrogens (30 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 NoAdj-H: B 252 NLE HN2 : B 252 NLE N : B 251 BEZ C :(H bumps) USER MOD NoAdj-H: B 252 NLE H : B 252 NLE N : B 251 BEZ C :(H bumps) USER MOD Set 1.1: A 171 GLN : amide:sc= -0.105 X(o=-0.054,f=-0.49) USER MOD Set 1.2: A 203 LYS NZ :NH3+ -168:sc= 0.0508 (180deg=-0.0122) USER MOD Set 2.1: A 25 SER OG : rot 180:sc= 0.697 USER MOD Set 2.2: A 172 THR OG1 : rot -170:sc= 0.479 USER MOD Set 3.1: A 88 GLN : amide:sc= -5.49! C(o=-3.9!,f=-13!) USER MOD Set 3.2: B 253 LYS NZ :NH3+ 140:sc= 1.61 (180deg=-0.632) USER MOD Set 4.1: A 87 LYS NZ :NH3+ -155:sc= 1.21 (180deg=0.107) USER MOD Set 4.2: A 96 GLN : amide:sc= 0.226 K(o=1.4,f=-2.8!) USER MOD Set 5.1: A 34 SER OG : rot 154:sc= 0.638 USER MOD Set 5.2: A 40 SER OG : rot 180:sc= 0.579 USER MOD Set 6.1: A 19 GLN : amide:sc= -0.922 K(o=-1.1,f=-3.6!) USER MOD Set 6.2: A 166 ASN :FLIP amide:sc= -0.205 F(o=-2,f=-1.1) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -17:sc= 0.722 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 5:sc= 0.378 USER MOD Single : A 26 SER OG : rot -50:sc= 0.269 USER MOD Single : A 30 SER OG : rot 35:sc= 0.126 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= -0.472 USER MOD Single : A 39 MET CE :methyl -107:sc= -1.18 (180deg=-2.79!) USER MOD Single : A 42 LYS NZ :NH3+ -172:sc= -0.0126 (180deg=-0.119) USER MOD Single : A 43 ASN : amide:sc= 0.115 K(o=0.12,f=-3!) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 THR OG1 : rot 73:sc= 0.158 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 130:sc= 0.961 USER MOD Single : A 89 LYS NZ :NH3+ -157:sc= 0.433 (180deg=0.0564) USER MOD Single : A 94 TYR OH : rot 180:sc= -0.0994 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot -109:sc= -0.355 USER MOD Single : A 103 LYS NZ :NH3+ -142:sc= 0.314 (180deg=0.0042) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS :FLIP no HD1:sc= -3.38! C(o=-4.3!,f=-3.4!) USER MOD Single : A 109 THR OG1 : rot -123:sc= 0.353 USER MOD Single : A 110 MET CE :methyl 174:sc= -1.87 (180deg=-2.27) USER MOD Single : A 112 HIS : no HE2:sc= -0.273 K(o=-0.27,f=-2.1!) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl -167:sc= -0.346 (180deg=-0.54) USER MOD Single : A 121 HIS : no HD1:sc= -5.59! C(o=-5.6!,f=-8.7!) USER MOD Single : A 122 LYS NZ :NH3+ -176:sc= -3.03! (180deg=-3.14!) USER MOD Single : A 124 LYS NZ :NH3+ 148:sc= 0.208 (180deg=0.00478) USER MOD Single : A 129 SER OG : rot -140:sc= -0.233 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -115:sc= -0.0295 (180deg=-0.249) USER MOD Single : A 139 SER OG : rot 180:sc= -1.41 USER MOD Single : A 140 TYR OH : rot 120:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 177:sc= 0.349 (180deg=0.34) USER MOD Single : A 157 GLN : amide:sc= -2.82 K(o=-2.8,f=-3.4!) USER MOD Single : A 165 LYS NZ :NH3+ 179:sc= 0.604 (180deg=0.603) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ -141:sc=-0.00172 (180deg=-0.218) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.659 USER MOD Single : A 180 ASN : amide:sc= -0.0472 X(o=-0.047,f=-0.35) USER MOD Single : A 183 THR OG1 : rot 130:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= -0.938 USER MOD Single : A 192 SER OG : rot -1:sc= 0.191 USER MOD Single : A 195 THR OG1 : rot 105:sc= 0.0729 USER MOD Single : A 198 SER OG : rot 83:sc= 1.33 USER MOD Single : A 204 LYS NZ :NH3+ -132:sc= 0.77 (180deg=0.219) USER MOD Single : A 206 LYS NZ :NH3+ -115:sc= 0.103 (180deg=-0.711) USER MOD Single : A 211 TYR OH : rot 180:sc= -0.0464 USER MOD Single : A 213 ASN : amide:sc= 0.192 K(o=0.19,f=-3.3!) USER MOD Single : A 217 THR OG1 : rot 19:sc= -0.798 USER MOD Single : A 219 SER OG : rot -33:sc= 0.632 USER MOD Single : A 222 TYR OH : rot 15:sc= -1.93! USER MOD Single : A 224 SER OG : rot 132:sc= 0.066 USER MOD Single : A 228 GLN : amide:sc= -0.02 X(o=-0.02,f=-0.44) USER MOD Single : A 229 THR OG1 : rot -81:sc= -0.242 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot -89:sc= -1.7! USER MOD Single : A 236 ASN : amide:sc= -0.349 K(o=-0.35,f=-4.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.507 7.982 -22.021 1.00 0.00 N1+ ATOM 2 CA GLY A 1 5.369 8.642 -21.322 1.00 0.00 C ATOM 3 C GLY A 1 4.684 7.693 -20.346 1.00 0.00 C ATOM 4 O GLY A 1 3.620 7.151 -20.665 1.00 0.00 O ATOM 0 H1 GLY A 1 6.950 8.657 -22.677 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.209 7.668 -21.321 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.158 7.160 -22.554 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.730 9.519 -20.785 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.645 8.994 -22.057 1.00 0.00 H new ATOM 10 N SER A 2 5.326 7.493 -19.164 1.00 0.00 N ATOM 11 CA SER A 2 4.856 6.612 -18.054 1.00 0.00 C ATOM 12 C SER A 2 4.549 5.169 -18.528 1.00 0.00 C ATOM 13 O SER A 2 5.059 4.729 -19.563 1.00 0.00 O ATOM 14 CB SER A 2 3.630 7.244 -17.323 1.00 0.00 C ATOM 15 OG SER A 2 2.456 7.233 -18.115 1.00 0.00 O ATOM 0 H SER A 2 6.211 7.952 -18.948 1.00 0.00 H new ATOM 0 HA SER A 2 5.677 6.534 -17.341 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.444 6.699 -16.397 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.867 8.271 -17.046 1.00 0.00 H new ATOM 0 HG SER A 2 2.695 7.077 -19.053 1.00 0.00 H new ATOM 21 N ALA A 3 3.760 4.424 -17.728 1.00 0.00 N ATOM 22 CA ALA A 3 3.257 3.090 -18.096 1.00 0.00 C ATOM 23 C ALA A 3 1.765 3.159 -18.508 1.00 0.00 C ATOM 24 O ALA A 3 1.157 4.238 -18.492 1.00 0.00 O ATOM 25 CB ALA A 3 3.474 2.139 -16.913 1.00 0.00 C ATOM 0 H ALA A 3 3.454 4.734 -16.806 1.00 0.00 H new ATOM 0 HA ALA A 3 3.805 2.713 -18.959 1.00 0.00 H new ATOM 0 HB1 ALA A 3 3.106 1.146 -17.172 1.00 0.00 H new ATOM 0 HB2 ALA A 3 4.538 2.082 -16.682 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.933 2.511 -16.043 1.00 0.00 H new ATOM 31 N ALA A 4 1.187 1.996 -18.862 1.00 0.00 N ATOM 32 CA ALA A 4 -0.212 1.879 -19.323 1.00 0.00 C ATOM 33 C ALA A 4 -0.704 0.428 -19.192 1.00 0.00 C ATOM 34 O ALA A 4 -1.734 0.075 -19.767 1.00 0.00 O ATOM 35 CB ALA A 4 -0.326 2.373 -20.777 1.00 0.00 C ATOM 0 H ALA A 4 1.680 1.104 -18.836 1.00 0.00 H new ATOM 0 HA ALA A 4 -0.847 2.503 -18.695 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -1.360 2.284 -21.111 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -0.015 3.416 -20.832 1.00 0.00 H new ATOM 0 HB3 ALA A 4 0.316 1.769 -21.418 1.00 0.00 H new ATOM 41 N ASP A 5 0.028 -0.397 -18.412 1.00 0.00 N ATOM 42 CA ASP A 5 -0.298 -1.819 -18.200 1.00 0.00 C ATOM 43 C ASP A 5 -0.097 -2.137 -16.711 1.00 0.00 C ATOM 44 O ASP A 5 0.826 -2.882 -16.329 1.00 0.00 O ATOM 45 CB ASP A 5 0.553 -2.777 -19.106 1.00 0.00 C ATOM 46 CG ASP A 5 0.487 -2.476 -20.613 1.00 0.00 C ATOM 47 OD1 ASP A 5 -0.503 -2.850 -21.271 1.00 0.00 O1- ATOM 48 OD2 ASP A 5 1.440 -1.871 -21.162 1.00 0.00 O ATOM 0 H ASP A 5 0.863 -0.092 -17.912 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.335 -1.990 -18.488 1.00 0.00 H new ATOM 0 HB2 ASP A 5 1.594 -2.726 -18.786 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.219 -3.801 -18.940 1.00 0.00 H new ATOM 53 N LEU A 6 -0.935 -1.500 -15.855 1.00 0.00 N ATOM 54 CA LEU A 6 -0.844 -1.626 -14.387 1.00 0.00 C ATOM 55 C LEU A 6 -1.983 -2.493 -13.835 1.00 0.00 C ATOM 56 O LEU A 6 -3.122 -2.076 -13.801 1.00 0.00 O ATOM 57 CB LEU A 6 -0.793 -0.232 -13.688 1.00 0.00 C ATOM 58 CG LEU A 6 0.454 0.659 -14.031 1.00 0.00 C ATOM 59 CD1 LEU A 6 0.296 1.367 -15.384 1.00 0.00 C ATOM 60 CD2 LEU A 6 0.785 1.653 -12.897 1.00 0.00 C ATOM 0 H LEU A 6 -1.689 -0.888 -16.166 1.00 0.00 H new ATOM 0 HA LEU A 6 0.095 -2.130 -14.160 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -1.695 0.320 -13.954 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -0.820 -0.386 -12.609 1.00 0.00 H new ATOM 0 HG LEU A 6 1.307 -0.013 -14.121 1.00 0.00 H new ATOM 0 HD11 LEU A 6 1.180 1.973 -15.583 1.00 0.00 H new ATOM 0 HD12 LEU A 6 0.181 0.623 -16.173 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.585 2.008 -15.358 1.00 0.00 H new ATOM 0 HD21 LEU A 6 1.654 2.248 -13.177 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -0.067 2.311 -12.730 1.00 0.00 H new ATOM 0 HD23 LEU A 6 1.003 1.102 -11.982 1.00 0.00 H new ATOM 72 N GLU A 7 -1.625 -3.669 -13.299 1.00 0.00 N ATOM 73 CA GLU A 7 -2.571 -4.764 -13.008 1.00 0.00 C ATOM 74 C GLU A 7 -2.727 -5.001 -11.482 1.00 0.00 C ATOM 75 O GLU A 7 -1.723 -5.181 -10.767 1.00 0.00 O ATOM 76 CB GLU A 7 -2.024 -6.038 -13.701 1.00 0.00 C ATOM 77 CG GLU A 7 -1.422 -5.807 -15.114 1.00 0.00 C ATOM 78 CD GLU A 7 -2.405 -5.430 -16.210 1.00 0.00 C ATOM 79 OE1 GLU A 7 -3.615 -5.559 -16.007 1.00 0.00 O1- ATOM 80 OE2 GLU A 7 -1.962 -5.046 -17.314 1.00 0.00 O ATOM 0 H GLU A 7 -0.661 -3.892 -13.052 1.00 0.00 H new ATOM 0 HA GLU A 7 -3.561 -4.506 -13.384 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.258 -6.480 -13.064 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.832 -6.766 -13.781 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.671 -5.020 -15.042 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.903 -6.716 -15.418 1.00 0.00 H new ATOM 87 N LEU A 8 -3.979 -5.018 -10.974 1.00 0.00 N ATOM 88 CA LEU A 8 -4.234 -5.140 -9.493 1.00 0.00 C ATOM 89 C LEU A 8 -4.763 -6.544 -9.103 1.00 0.00 C ATOM 90 O LEU A 8 -5.415 -7.207 -9.899 1.00 0.00 O ATOM 91 CB LEU A 8 -5.191 -4.012 -8.951 1.00 0.00 C ATOM 92 CG LEU A 8 -6.557 -3.775 -9.698 1.00 0.00 C ATOM 93 CD1 LEU A 8 -7.588 -3.080 -8.785 1.00 0.00 C ATOM 94 CD2 LEU A 8 -6.387 -2.947 -10.994 1.00 0.00 C ATOM 0 H LEU A 8 -4.824 -4.951 -11.542 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.265 -5.005 -9.012 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.416 -4.238 -7.909 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.638 -3.073 -8.961 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.923 -4.765 -9.969 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -8.518 -2.932 -9.333 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -7.777 -3.702 -7.910 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -7.198 -2.114 -8.465 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.358 -2.813 -11.470 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.964 -1.972 -10.750 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.718 -3.472 -11.676 1.00 0.00 H new ATOM 106 N GLU A 9 -4.424 -6.998 -7.868 1.00 0.00 N ATOM 107 CA GLU A 9 -4.944 -8.253 -7.266 1.00 0.00 C ATOM 108 C GLU A 9 -5.096 -8.062 -5.751 1.00 0.00 C ATOM 109 O GLU A 9 -4.235 -7.446 -5.147 1.00 0.00 O ATOM 110 CB GLU A 9 -3.956 -9.419 -7.540 1.00 0.00 C ATOM 111 CG GLU A 9 -4.294 -10.768 -6.873 1.00 0.00 C ATOM 112 CD GLU A 9 -3.201 -11.845 -7.062 1.00 0.00 C ATOM 113 OE1 GLU A 9 -2.935 -12.216 -8.213 1.00 0.00 O1- ATOM 114 OE2 GLU A 9 -2.633 -12.339 -6.062 1.00 0.00 O ATOM 0 H GLU A 9 -3.777 -6.499 -7.258 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.911 -8.491 -7.708 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.899 -9.574 -8.617 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.964 -9.112 -7.209 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -4.452 -10.607 -5.807 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -5.233 -11.140 -7.282 1.00 0.00 H new ATOM 121 N ARG A 10 -6.173 -8.599 -5.134 1.00 0.00 N ATOM 122 CA ARG A 10 -6.381 -8.495 -3.678 1.00 0.00 C ATOM 123 C ARG A 10 -5.219 -9.179 -2.918 1.00 0.00 C ATOM 124 O ARG A 10 -4.670 -10.194 -3.373 1.00 0.00 O ATOM 125 CB ARG A 10 -7.739 -9.117 -3.230 1.00 0.00 C ATOM 126 CG ARG A 10 -7.783 -10.667 -3.222 1.00 0.00 C ATOM 127 CD ARG A 10 -9.050 -11.247 -2.562 1.00 0.00 C ATOM 128 NE ARG A 10 -9.247 -10.743 -1.188 1.00 0.00 N ATOM 129 CZ ARG A 10 -8.740 -11.285 -0.066 1.00 0.00 C ATOM 130 NH1 ARG A 10 -7.988 -12.389 -0.104 1.00 0.00 N ATOM 131 NH2 ARG A 10 -9.007 -10.718 1.101 1.00 0.00 N1+ ATOM 0 H ARG A 10 -6.909 -9.108 -5.624 1.00 0.00 H new ATOM 0 HA ARG A 10 -6.405 -7.433 -3.434 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -7.972 -8.757 -2.228 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -8.524 -8.750 -3.891 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -7.720 -11.029 -4.248 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -6.905 -11.044 -2.697 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -9.920 -10.994 -3.168 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -8.981 -12.335 -2.541 1.00 0.00 H new ATOM 0 HE ARG A 10 -9.821 -9.907 -1.080 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -7.787 -12.839 -0.997 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -7.614 -12.782 0.760 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -9.590 -9.882 1.140 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -8.630 -11.118 1.960 1.00 0.00 H new ATOM 145 N ALA A 11 -4.837 -8.588 -1.793 1.00 0.00 N ATOM 146 CA ALA A 11 -3.899 -9.195 -0.839 1.00 0.00 C ATOM 147 C ALA A 11 -4.637 -9.480 0.472 1.00 0.00 C ATOM 148 O ALA A 11 -4.417 -10.516 1.115 1.00 0.00 O ATOM 149 CB ALA A 11 -2.702 -8.268 -0.609 1.00 0.00 C ATOM 0 H ALA A 11 -5.168 -7.666 -1.509 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.517 -10.133 -1.241 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.015 -8.730 0.100 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.187 -8.097 -1.554 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.051 -7.316 -0.209 1.00 0.00 H new ATOM 155 N ALA A 12 -5.514 -8.529 0.836 1.00 0.00 N ATOM 156 CA ALA A 12 -6.371 -8.587 2.027 1.00 0.00 C ATOM 157 C ALA A 12 -7.413 -7.469 1.955 1.00 0.00 C ATOM 158 O ALA A 12 -7.542 -6.807 0.925 1.00 0.00 O ATOM 159 CB ALA A 12 -5.522 -8.444 3.295 1.00 0.00 C ATOM 0 H ALA A 12 -5.648 -7.676 0.293 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.880 -9.550 2.061 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.168 -8.488 4.172 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -4.794 -9.254 3.339 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -5.000 -7.488 3.277 1.00 0.00 H new ATOM 165 N ASP A 13 -8.154 -7.274 3.049 1.00 0.00 N ATOM 166 CA ASP A 13 -9.124 -6.175 3.202 1.00 0.00 C ATOM 167 C ASP A 13 -8.507 -5.038 4.030 1.00 0.00 C ATOM 168 O ASP A 13 -7.675 -5.302 4.901 1.00 0.00 O ATOM 169 CB ASP A 13 -10.419 -6.718 3.860 1.00 0.00 C ATOM 170 CG ASP A 13 -11.208 -7.627 2.905 1.00 0.00 C ATOM 171 OD1 ASP A 13 -10.817 -8.798 2.707 1.00 0.00 O1- ATOM 172 OD2 ASP A 13 -12.199 -7.158 2.310 1.00 0.00 O ATOM 0 H ASP A 13 -8.100 -7.881 3.867 1.00 0.00 H new ATOM 0 HA ASP A 13 -9.380 -5.770 2.223 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -10.163 -7.274 4.762 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -11.048 -5.883 4.169 1.00 0.00 H new ATOM 177 N VAL A 14 -8.912 -3.770 3.750 1.00 0.00 N ATOM 178 CA VAL A 14 -8.396 -2.595 4.488 1.00 0.00 C ATOM 179 C VAL A 14 -9.046 -2.607 5.885 1.00 0.00 C ATOM 180 O VAL A 14 -10.186 -2.161 6.055 1.00 0.00 O ATOM 181 CB VAL A 14 -8.711 -1.227 3.741 1.00 0.00 C ATOM 182 CG1 VAL A 14 -7.940 -0.032 4.348 1.00 0.00 C ATOM 183 CG2 VAL A 14 -8.422 -1.342 2.238 1.00 0.00 C ATOM 0 H VAL A 14 -9.590 -3.541 3.023 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.310 -2.661 4.557 1.00 0.00 H new ATOM 0 HB VAL A 14 -9.774 -1.032 3.881 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.190 0.878 3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.217 0.086 5.396 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.868 -0.216 4.275 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.646 -0.393 1.751 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.371 -1.588 2.087 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.044 -2.127 1.807 1.00 0.00 H new ATOM 193 N LYS A 15 -8.298 -3.138 6.864 1.00 0.00 N ATOM 194 CA LYS A 15 -8.772 -3.409 8.241 1.00 0.00 C ATOM 195 C LYS A 15 -7.556 -3.466 9.175 1.00 0.00 C ATOM 196 O LYS A 15 -6.427 -3.706 8.717 1.00 0.00 O ATOM 197 CB LYS A 15 -9.516 -4.788 8.319 1.00 0.00 C ATOM 198 CG LYS A 15 -10.917 -4.849 7.665 1.00 0.00 C ATOM 199 CD LYS A 15 -11.472 -6.295 7.576 1.00 0.00 C ATOM 200 CE LYS A 15 -11.614 -6.974 8.952 1.00 0.00 C ATOM 201 NZ LYS A 15 -12.016 -8.405 8.831 1.00 0.00 N1+ ATOM 0 H LYS A 15 -7.322 -3.399 6.723 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.461 -2.617 8.534 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.886 -5.544 7.850 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.616 -5.064 9.369 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -11.609 -4.233 8.239 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.865 -4.421 6.664 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -12.445 -6.275 7.085 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -10.811 -6.893 6.949 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.667 -6.908 9.488 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -12.355 -6.438 9.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.100 -8.823 9.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.932 -8.468 8.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.297 -8.923 8.287 1.00 0.00 H new ATOM 215 N TRP A 16 -7.771 -3.235 10.477 1.00 0.00 N ATOM 216 CA TRP A 16 -6.814 -3.669 11.491 1.00 0.00 C ATOM 217 C TRP A 16 -6.887 -5.204 11.563 1.00 0.00 C ATOM 218 O TRP A 16 -7.934 -5.764 11.907 1.00 0.00 O ATOM 219 CB TRP A 16 -7.094 -3.039 12.886 1.00 0.00 C ATOM 220 CG TRP A 16 -6.230 -3.640 13.985 1.00 0.00 C ATOM 221 CD1 TRP A 16 -4.866 -3.659 14.027 1.00 0.00 C ATOM 222 CD2 TRP A 16 -6.671 -4.344 15.157 1.00 0.00 C ATOM 223 NE1 TRP A 16 -4.434 -4.335 15.137 1.00 0.00 N ATOM 224 CE2 TRP A 16 -5.520 -4.754 15.855 1.00 0.00 C ATOM 225 CE3 TRP A 16 -7.926 -4.664 15.685 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -5.585 -5.469 17.048 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -7.990 -5.372 16.871 1.00 0.00 C ATOM 228 CH2 TRP A 16 -6.825 -5.767 17.544 1.00 0.00 C ATOM 0 H TRP A 16 -8.592 -2.755 10.846 1.00 0.00 H new ATOM 0 HA TRP A 16 -5.816 -3.335 11.209 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -6.917 -1.965 12.837 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -8.145 -3.178 13.139 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -4.220 -3.206 13.290 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -3.459 -4.500 15.388 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -8.829 -4.363 15.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -4.688 -5.778 17.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -8.954 -5.625 17.286 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -6.908 -6.316 18.470 1.00 0.00 H new ATOM 239 N GLU A 17 -5.788 -5.860 11.197 1.00 0.00 N ATOM 240 CA GLU A 17 -5.669 -7.315 11.255 1.00 0.00 C ATOM 241 C GLU A 17 -5.339 -7.722 12.707 1.00 0.00 C ATOM 242 O GLU A 17 -4.592 -7.012 13.392 1.00 0.00 O ATOM 243 CB GLU A 17 -4.562 -7.778 10.266 1.00 0.00 C ATOM 244 CG GLU A 17 -4.476 -9.298 10.044 1.00 0.00 C ATOM 245 CD GLU A 17 -5.716 -9.888 9.356 1.00 0.00 C ATOM 246 OE1 GLU A 17 -5.800 -9.838 8.109 1.00 0.00 O1- ATOM 247 OE2 GLU A 17 -6.622 -10.392 10.057 1.00 0.00 O ATOM 0 H GLU A 17 -4.950 -5.394 10.850 1.00 0.00 H new ATOM 0 HA GLU A 17 -6.603 -7.795 10.962 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -4.732 -7.295 9.304 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.598 -7.425 10.633 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.596 -9.520 9.441 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.335 -9.790 11.006 1.00 0.00 H new ATOM 254 N ASP A 18 -5.878 -8.865 13.170 1.00 0.00 N ATOM 255 CA ASP A 18 -5.652 -9.362 14.556 1.00 0.00 C ATOM 256 C ASP A 18 -4.185 -9.824 14.770 1.00 0.00 C ATOM 257 O ASP A 18 -3.793 -10.175 15.887 1.00 0.00 O ATOM 258 CB ASP A 18 -6.648 -10.508 14.898 1.00 0.00 C ATOM 259 CG ASP A 18 -6.337 -11.843 14.194 1.00 0.00 C ATOM 260 OD1 ASP A 18 -6.396 -11.890 12.953 1.00 0.00 O1- ATOM 261 OD2 ASP A 18 -6.028 -12.846 14.883 1.00 0.00 O ATOM 0 H ASP A 18 -6.477 -9.470 12.608 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.834 -8.530 15.237 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -6.644 -10.669 15.976 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -7.655 -10.192 14.626 1.00 0.00 H new ATOM 266 N GLN A 19 -3.390 -9.806 13.686 1.00 0.00 N ATOM 267 CA GLN A 19 -1.938 -10.046 13.702 1.00 0.00 C ATOM 268 C GLN A 19 -1.178 -8.793 14.230 1.00 0.00 C ATOM 269 O GLN A 19 -0.227 -8.326 13.597 1.00 0.00 O ATOM 270 CB GLN A 19 -1.490 -10.428 12.260 1.00 0.00 C ATOM 271 CG GLN A 19 -2.190 -11.690 11.692 1.00 0.00 C ATOM 272 CD GLN A 19 -1.853 -11.988 10.222 1.00 0.00 C ATOM 273 OE1 GLN A 19 -0.758 -11.698 9.750 1.00 0.00 O ATOM 274 NE2 GLN A 19 -2.789 -12.578 9.488 1.00 0.00 N ATOM 0 H GLN A 19 -3.750 -9.619 12.750 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.699 -10.865 14.380 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -1.686 -9.587 11.595 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -0.412 -10.591 12.257 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -1.911 -12.551 12.299 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -3.269 -11.568 11.789 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -3.692 -12.809 9.903 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -2.605 -12.800 8.510 1.00 0.00 H new ATOM 283 N ALA A 20 -1.630 -8.257 15.390 1.00 0.00 N ATOM 284 CA ALA A 20 -1.062 -7.056 16.025 1.00 0.00 C ATOM 285 C ALA A 20 0.392 -7.315 16.469 1.00 0.00 C ATOM 286 O ALA A 20 0.635 -7.842 17.556 1.00 0.00 O ATOM 287 CB ALA A 20 -1.949 -6.604 17.206 1.00 0.00 C ATOM 0 H ALA A 20 -2.410 -8.656 15.913 1.00 0.00 H new ATOM 0 HA ALA A 20 -1.042 -6.246 15.296 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.517 -5.715 17.666 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.950 -6.374 16.842 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.006 -7.403 17.945 1.00 0.00 H new ATOM 293 N GLU A 21 1.336 -7.032 15.561 1.00 0.00 N ATOM 294 CA GLU A 21 2.777 -7.146 15.804 1.00 0.00 C ATOM 295 C GLU A 21 3.296 -5.800 16.330 1.00 0.00 C ATOM 296 O GLU A 21 3.459 -4.856 15.564 1.00 0.00 O ATOM 297 CB GLU A 21 3.502 -7.552 14.477 1.00 0.00 C ATOM 298 CG GLU A 21 5.049 -7.594 14.536 1.00 0.00 C ATOM 299 CD GLU A 21 5.607 -8.580 15.575 1.00 0.00 C ATOM 300 OE1 GLU A 21 5.803 -9.769 15.242 1.00 0.00 O ATOM 301 OE2 GLU A 21 5.846 -8.175 16.736 1.00 0.00 O1- ATOM 0 H GLU A 21 1.113 -6.711 14.619 1.00 0.00 H new ATOM 0 HA GLU A 21 2.979 -7.917 16.548 1.00 0.00 H new ATOM 0 HB2 GLU A 21 3.143 -8.536 14.176 1.00 0.00 H new ATOM 0 HB3 GLU A 21 3.207 -6.852 13.696 1.00 0.00 H new ATOM 0 HG2 GLU A 21 5.433 -7.863 13.552 1.00 0.00 H new ATOM 0 HG3 GLU A 21 5.421 -6.595 14.761 1.00 0.00 H new ATOM 308 N ILE A 22 3.521 -5.695 17.648 1.00 0.00 N ATOM 309 CA ILE A 22 4.066 -4.465 18.249 1.00 0.00 C ATOM 310 C ILE A 22 5.578 -4.466 17.977 1.00 0.00 C ATOM 311 O ILE A 22 6.326 -5.224 18.609 1.00 0.00 O ATOM 312 CB ILE A 22 3.741 -4.331 19.803 1.00 0.00 C ATOM 313 CG1 ILE A 22 2.197 -4.127 20.066 1.00 0.00 C ATOM 314 CG2 ILE A 22 4.545 -3.161 20.449 1.00 0.00 C ATOM 315 CD1 ILE A 22 1.295 -5.314 19.750 1.00 0.00 C ATOM 0 H ILE A 22 3.336 -6.442 18.317 1.00 0.00 H new ATOM 0 HA ILE A 22 3.591 -3.595 17.797 1.00 0.00 H new ATOM 0 HB ILE A 22 4.045 -5.269 20.268 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.061 -3.864 21.115 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.859 -3.274 19.477 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.302 -3.095 21.510 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.613 -3.345 20.332 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.283 -2.224 19.957 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.260 -5.053 19.971 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.387 -5.570 18.695 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.592 -6.168 20.358 1.00 0.00 H new ATOM 327 N SER A 23 5.989 -3.672 16.971 1.00 0.00 N ATOM 328 CA SER A 23 7.382 -3.582 16.491 1.00 0.00 C ATOM 329 C SER A 23 7.574 -2.267 15.713 1.00 0.00 C ATOM 330 O SER A 23 7.259 -2.204 14.532 1.00 0.00 O ATOM 331 CB SER A 23 7.735 -4.782 15.569 1.00 0.00 C ATOM 332 OG SER A 23 7.694 -6.015 16.262 1.00 0.00 O ATOM 0 H SER A 23 5.351 -3.063 16.459 1.00 0.00 H new ATOM 0 HA SER A 23 8.044 -3.605 17.356 1.00 0.00 H new ATOM 0 HB2 SER A 23 7.037 -4.813 14.732 1.00 0.00 H new ATOM 0 HB3 SER A 23 8.730 -4.636 15.149 1.00 0.00 H new ATOM 0 HG SER A 23 7.369 -5.867 17.175 1.00 0.00 H new ATOM 338 N GLY A 24 8.079 -1.221 16.374 1.00 0.00 N ATOM 339 CA GLY A 24 8.339 0.060 15.708 1.00 0.00 C ATOM 340 C GLY A 24 8.587 1.177 16.703 1.00 0.00 C ATOM 341 O GLY A 24 9.377 0.992 17.638 1.00 0.00 O ATOM 0 H GLY A 24 8.315 -1.235 17.366 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.204 -0.041 15.053 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.489 0.319 15.076 1.00 0.00 H new ATOM 345 N SER A 25 7.926 2.336 16.479 1.00 0.00 N ATOM 346 CA SER A 25 8.007 3.522 17.351 1.00 0.00 C ATOM 347 C SER A 25 9.456 4.056 17.366 1.00 0.00 C ATOM 348 O SER A 25 9.970 4.466 18.417 1.00 0.00 O ATOM 349 CB SER A 25 7.497 3.205 18.792 1.00 0.00 C ATOM 350 OG SER A 25 6.240 2.543 18.767 1.00 0.00 O ATOM 0 H SER A 25 7.314 2.472 15.675 1.00 0.00 H new ATOM 0 HA SER A 25 7.354 4.298 16.951 1.00 0.00 H new ATOM 0 HB2 SER A 25 8.227 2.582 19.308 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.410 4.131 19.360 1.00 0.00 H new ATOM 0 HG SER A 25 5.950 2.357 19.684 1.00 0.00 H new ATOM 356 N SER A 26 10.091 4.051 16.175 1.00 0.00 N ATOM 357 CA SER A 26 11.493 4.460 16.004 1.00 0.00 C ATOM 358 C SER A 26 11.638 5.960 16.388 1.00 0.00 C ATOM 359 O SER A 26 10.992 6.809 15.761 1.00 0.00 O ATOM 360 CB SER A 26 11.942 4.217 14.537 1.00 0.00 C ATOM 361 OG SER A 26 11.597 2.914 14.103 1.00 0.00 O ATOM 0 H SER A 26 9.641 3.762 15.306 1.00 0.00 H new ATOM 0 HA SER A 26 12.133 3.866 16.656 1.00 0.00 H new ATOM 0 HB2 SER A 26 11.476 4.955 13.885 1.00 0.00 H new ATOM 0 HB3 SER A 26 13.020 4.356 14.457 1.00 0.00 H new ATOM 0 HG SER A 26 11.901 2.258 14.764 1.00 0.00 H new ATOM 367 N PRO A 27 12.443 6.292 17.461 1.00 0.00 N ATOM 368 CA PRO A 27 12.517 7.662 18.037 1.00 0.00 C ATOM 369 C PRO A 27 12.968 8.718 17.001 1.00 0.00 C ATOM 370 O PRO A 27 12.132 9.438 16.445 1.00 0.00 O ATOM 371 CB PRO A 27 13.533 7.515 19.211 1.00 0.00 C ATOM 372 CG PRO A 27 13.567 6.048 19.508 1.00 0.00 C ATOM 373 CD PRO A 27 13.353 5.362 18.179 1.00 0.00 C ATOM 0 HA PRO A 27 11.544 8.024 18.368 1.00 0.00 H new ATOM 0 HB2 PRO A 27 14.519 7.884 18.929 1.00 0.00 H new ATOM 0 HB3 PRO A 27 13.216 8.088 20.083 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.521 5.759 19.950 1.00 0.00 H new ATOM 0 HG3 PRO A 27 12.789 5.774 20.221 1.00 0.00 H new ATOM 0 HD2 PRO A 27 14.291 5.222 17.642 1.00 0.00 H new ATOM 0 HD3 PRO A 27 12.906 4.376 18.302 1.00 0.00 H new ATOM 381 N ILE A 28 14.285 8.782 16.724 1.00 0.00 N ATOM 382 CA ILE A 28 14.852 9.707 15.726 1.00 0.00 C ATOM 383 C ILE A 28 15.429 8.905 14.542 1.00 0.00 C ATOM 384 O ILE A 28 15.931 7.787 14.717 1.00 0.00 O ATOM 385 CB ILE A 28 15.945 10.657 16.364 1.00 0.00 C ATOM 386 CG1 ILE A 28 16.477 11.715 15.328 1.00 0.00 C ATOM 387 CG2 ILE A 28 17.103 9.845 16.990 1.00 0.00 C ATOM 388 CD1 ILE A 28 15.400 12.608 14.713 1.00 0.00 C ATOM 0 H ILE A 28 14.982 8.196 17.184 1.00 0.00 H new ATOM 0 HA ILE A 28 14.052 10.350 15.359 1.00 0.00 H new ATOM 0 HB ILE A 28 15.460 11.211 17.168 1.00 0.00 H new ATOM 0 HG12 ILE A 28 17.215 12.347 15.822 1.00 0.00 H new ATOM 0 HG13 ILE A 28 16.994 11.189 14.526 1.00 0.00 H new ATOM 0 HG21 ILE A 28 17.836 10.528 17.419 1.00 0.00 H new ATOM 0 HG22 ILE A 28 16.711 9.196 17.773 1.00 0.00 H new ATOM 0 HG23 ILE A 28 17.580 9.238 16.220 1.00 0.00 H new ATOM 0 HD11 ILE A 28 15.861 13.304 14.012 1.00 0.00 H new ATOM 0 HD12 ILE A 28 14.673 11.991 14.186 1.00 0.00 H new ATOM 0 HD13 ILE A 28 14.897 13.167 15.502 1.00 0.00 H new ATOM 400 N LEU A 29 15.323 9.469 13.334 1.00 0.00 N ATOM 401 CA LEU A 29 15.947 8.921 12.122 1.00 0.00 C ATOM 402 C LEU A 29 16.673 10.055 11.360 1.00 0.00 C ATOM 403 O LEU A 29 16.348 11.226 11.532 1.00 0.00 O ATOM 404 CB LEU A 29 14.840 8.266 11.252 1.00 0.00 C ATOM 405 CG LEU A 29 15.294 7.610 9.918 1.00 0.00 C ATOM 406 CD1 LEU A 29 16.180 6.373 10.175 1.00 0.00 C ATOM 407 CD2 LEU A 29 14.077 7.289 9.021 1.00 0.00 C ATOM 0 H LEU A 29 14.797 10.327 13.167 1.00 0.00 H new ATOM 0 HA LEU A 29 16.688 8.163 12.375 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.342 7.505 11.853 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.095 9.027 11.020 1.00 0.00 H new ATOM 0 HG LEU A 29 15.911 8.327 9.376 1.00 0.00 H new ATOM 0 HD11 LEU A 29 16.481 5.937 9.223 1.00 0.00 H new ATOM 0 HD12 LEU A 29 17.067 6.671 10.734 1.00 0.00 H new ATOM 0 HD13 LEU A 29 15.619 5.637 10.750 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.420 6.831 8.093 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.412 6.600 9.542 1.00 0.00 H new ATOM 0 HD23 LEU A 29 13.539 8.210 8.794 1.00 0.00 H new ATOM 419 N SER A 30 17.687 9.705 10.558 1.00 0.00 N ATOM 420 CA SER A 30 18.341 10.642 9.622 1.00 0.00 C ATOM 421 C SER A 30 17.740 10.434 8.221 1.00 0.00 C ATOM 422 O SER A 30 17.772 9.311 7.691 1.00 0.00 O ATOM 423 CB SER A 30 19.872 10.418 9.616 1.00 0.00 C ATOM 424 OG SER A 30 20.209 9.053 9.375 1.00 0.00 O ATOM 0 H SER A 30 18.081 8.764 10.536 1.00 0.00 H new ATOM 0 HA SER A 30 18.165 11.670 9.938 1.00 0.00 H new ATOM 0 HB2 SER A 30 20.328 11.045 8.850 1.00 0.00 H new ATOM 0 HB3 SER A 30 20.288 10.731 10.573 1.00 0.00 H new ATOM 0 HG SER A 30 19.565 8.663 8.748 1.00 0.00 H new ATOM 430 N ILE A 31 17.178 11.500 7.632 1.00 0.00 N ATOM 431 CA ILE A 31 16.438 11.410 6.362 1.00 0.00 C ATOM 432 C ILE A 31 17.136 12.261 5.270 1.00 0.00 C ATOM 433 O ILE A 31 17.836 13.224 5.590 1.00 0.00 O ATOM 434 CB ILE A 31 14.939 11.862 6.586 1.00 0.00 C ATOM 435 CG1 ILE A 31 14.025 11.385 5.422 1.00 0.00 C ATOM 436 CG2 ILE A 31 14.815 13.382 6.829 1.00 0.00 C ATOM 437 CD1 ILE A 31 13.803 9.874 5.407 1.00 0.00 C ATOM 0 H ILE A 31 17.222 12.443 8.018 1.00 0.00 H new ATOM 0 HA ILE A 31 16.432 10.376 6.016 1.00 0.00 H new ATOM 0 HB ILE A 31 14.591 11.375 7.497 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.060 11.886 5.499 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.468 11.689 4.474 1.00 0.00 H new ATOM 0 HG21 ILE A 31 13.767 13.642 6.977 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.386 13.656 7.716 1.00 0.00 H new ATOM 0 HG23 ILE A 31 15.204 13.921 5.966 1.00 0.00 H new ATOM 0 HD11 ILE A 31 13.157 9.609 4.570 1.00 0.00 H new ATOM 0 HD12 ILE A 31 14.762 9.366 5.300 1.00 0.00 H new ATOM 0 HD13 ILE A 31 13.332 9.566 6.341 1.00 0.00 H new ATOM 449 N THR A 32 16.975 11.874 3.993 1.00 0.00 N ATOM 450 CA THR A 32 17.548 12.597 2.839 1.00 0.00 C ATOM 451 C THR A 32 16.433 13.375 2.094 1.00 0.00 C ATOM 452 O THR A 32 15.564 12.785 1.437 1.00 0.00 O ATOM 453 CB THR A 32 18.269 11.571 1.886 1.00 0.00 C ATOM 454 OG1 THR A 32 19.290 10.865 2.623 1.00 0.00 O ATOM 455 CG2 THR A 32 18.909 12.223 0.642 1.00 0.00 C ATOM 0 H THR A 32 16.441 11.046 3.728 1.00 0.00 H new ATOM 0 HA THR A 32 18.285 13.322 3.185 1.00 0.00 H new ATOM 0 HB THR A 32 17.497 10.891 1.526 1.00 0.00 H new ATOM 0 HG1 THR A 32 19.738 10.225 2.031 1.00 0.00 H new ATOM 0 HG21 THR A 32 19.386 11.455 0.034 1.00 0.00 H new ATOM 0 HG22 THR A 32 18.138 12.723 0.056 1.00 0.00 H new ATOM 0 HG23 THR A 32 19.655 12.952 0.957 1.00 0.00 H new ATOM 463 N ILE A 33 16.453 14.704 2.247 1.00 0.00 N ATOM 464 CA ILE A 33 15.550 15.630 1.540 1.00 0.00 C ATOM 465 C ILE A 33 15.953 15.667 0.050 1.00 0.00 C ATOM 466 O ILE A 33 17.087 16.031 -0.291 1.00 0.00 O ATOM 467 CB ILE A 33 15.559 17.072 2.233 1.00 0.00 C ATOM 468 CG1 ILE A 33 14.550 17.136 3.441 1.00 0.00 C ATOM 469 CG2 ILE A 33 15.264 18.223 1.240 1.00 0.00 C ATOM 470 CD1 ILE A 33 14.739 16.082 4.521 1.00 0.00 C ATOM 0 H ILE A 33 17.105 15.177 2.873 1.00 0.00 H new ATOM 0 HA ILE A 33 14.519 15.282 1.601 1.00 0.00 H new ATOM 0 HB ILE A 33 16.573 17.214 2.606 1.00 0.00 H new ATOM 0 HG12 ILE A 33 14.629 18.120 3.903 1.00 0.00 H new ATOM 0 HG13 ILE A 33 13.537 17.048 3.048 1.00 0.00 H new ATOM 0 HG21 ILE A 33 15.284 19.175 1.770 1.00 0.00 H new ATOM 0 HG22 ILE A 33 16.020 18.229 0.455 1.00 0.00 H new ATOM 0 HG23 ILE A 33 14.280 18.076 0.795 1.00 0.00 H new ATOM 0 HD11 ILE A 33 13.991 16.222 5.301 1.00 0.00 H new ATOM 0 HD12 ILE A 33 14.627 15.090 4.084 1.00 0.00 H new ATOM 0 HD13 ILE A 33 15.735 16.178 4.953 1.00 0.00 H new ATOM 482 N SER A 34 15.018 15.221 -0.802 1.00 0.00 N ATOM 483 CA SER A 34 15.222 15.027 -2.244 1.00 0.00 C ATOM 484 C SER A 34 14.547 16.160 -3.043 1.00 0.00 C ATOM 485 O SER A 34 13.311 16.311 -3.008 1.00 0.00 O ATOM 486 CB SER A 34 14.638 13.651 -2.632 1.00 0.00 C ATOM 487 OG SER A 34 15.202 12.608 -1.838 1.00 0.00 O ATOM 0 H SER A 34 14.075 14.979 -0.499 1.00 0.00 H new ATOM 0 HA SER A 34 16.286 15.054 -2.480 1.00 0.00 H new ATOM 0 HB2 SER A 34 13.556 13.664 -2.505 1.00 0.00 H new ATOM 0 HB3 SER A 34 14.833 13.455 -3.686 1.00 0.00 H new ATOM 0 HG SER A 34 14.571 11.860 -1.785 1.00 0.00 H new ATOM 493 N GLU A 35 15.396 16.977 -3.724 1.00 0.00 N ATOM 494 CA GLU A 35 14.977 18.096 -4.603 1.00 0.00 C ATOM 495 C GLU A 35 14.177 19.172 -3.831 1.00 0.00 C ATOM 496 O GLU A 35 13.454 19.954 -4.442 1.00 0.00 O ATOM 497 CB GLU A 35 14.159 17.545 -5.808 1.00 0.00 C ATOM 498 CG GLU A 35 14.923 16.553 -6.709 1.00 0.00 C ATOM 499 CD GLU A 35 14.009 15.877 -7.745 1.00 0.00 C ATOM 500 OE1 GLU A 35 13.207 15.005 -7.346 1.00 0.00 O ATOM 501 OE2 GLU A 35 14.072 16.222 -8.947 1.00 0.00 O1- ATOM 0 H GLU A 35 16.409 16.871 -3.674 1.00 0.00 H new ATOM 0 HA GLU A 35 15.876 18.584 -4.979 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.264 17.053 -5.427 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.826 18.385 -6.417 1.00 0.00 H new ATOM 0 HG2 GLU A 35 15.725 17.080 -7.225 1.00 0.00 H new ATOM 0 HG3 GLU A 35 15.391 15.789 -6.088 1.00 0.00 H new ATOM 508 N ASP A 36 14.335 19.170 -2.481 1.00 0.00 N ATOM 509 CA ASP A 36 13.545 19.956 -1.480 1.00 0.00 C ATOM 510 C ASP A 36 12.002 19.817 -1.613 1.00 0.00 C ATOM 511 O ASP A 36 11.256 20.492 -0.898 1.00 0.00 O ATOM 512 CB ASP A 36 14.020 21.453 -1.375 1.00 0.00 C ATOM 513 CG ASP A 36 13.705 22.343 -2.595 1.00 0.00 C ATOM 514 OD1 ASP A 36 12.567 22.853 -2.696 1.00 0.00 O ATOM 515 OD2 ASP A 36 14.602 22.571 -3.446 1.00 0.00 O1- ATOM 0 H ASP A 36 15.049 18.595 -2.034 1.00 0.00 H new ATOM 0 HA ASP A 36 13.772 19.487 -0.523 1.00 0.00 H new ATOM 0 HB2 ASP A 36 13.559 21.900 -0.494 1.00 0.00 H new ATOM 0 HB3 ASP A 36 15.097 21.462 -1.211 1.00 0.00 H new ATOM 520 N GLY A 37 11.540 18.884 -2.471 1.00 0.00 N ATOM 521 CA GLY A 37 10.118 18.669 -2.735 1.00 0.00 C ATOM 522 C GLY A 37 9.641 17.390 -2.071 1.00 0.00 C ATOM 523 O GLY A 37 8.618 17.380 -1.375 1.00 0.00 O ATOM 0 H GLY A 37 12.152 18.261 -2.998 1.00 0.00 H new ATOM 0 HA2 GLY A 37 9.541 19.516 -2.363 1.00 0.00 H new ATOM 0 HA3 GLY A 37 9.946 18.614 -3.810 1.00 0.00 H new ATOM 527 N SER A 38 10.402 16.303 -2.279 1.00 0.00 N ATOM 528 CA SER A 38 10.132 14.998 -1.667 1.00 0.00 C ATOM 529 C SER A 38 11.149 14.732 -0.546 1.00 0.00 C ATOM 530 O SER A 38 12.159 15.437 -0.430 1.00 0.00 O ATOM 531 CB SER A 38 10.188 13.884 -2.745 1.00 0.00 C ATOM 532 OG SER A 38 11.422 13.890 -3.447 1.00 0.00 O ATOM 0 H SER A 38 11.226 16.308 -2.880 1.00 0.00 H new ATOM 0 HA SER A 38 9.132 15.000 -1.233 1.00 0.00 H new ATOM 0 HB2 SER A 38 10.044 12.913 -2.272 1.00 0.00 H new ATOM 0 HB3 SER A 38 9.368 14.019 -3.450 1.00 0.00 H new ATOM 0 HG SER A 38 11.421 13.174 -4.116 1.00 0.00 H new ATOM 538 N MET A 39 10.847 13.747 0.301 1.00 0.00 N ATOM 539 CA MET A 39 11.804 13.186 1.276 1.00 0.00 C ATOM 540 C MET A 39 11.908 11.666 1.051 1.00 0.00 C ATOM 541 O MET A 39 10.939 11.031 0.595 1.00 0.00 O ATOM 542 CB MET A 39 11.399 13.547 2.744 1.00 0.00 C ATOM 543 CG MET A 39 9.941 13.243 3.146 1.00 0.00 C ATOM 544 SD MET A 39 9.504 11.491 3.070 1.00 0.00 S ATOM 545 CE MET A 39 10.601 10.746 4.268 1.00 0.00 C ATOM 0 H MET A 39 9.927 13.308 0.336 1.00 0.00 H new ATOM 0 HA MET A 39 12.788 13.628 1.121 1.00 0.00 H new ATOM 0 HB2 MET A 39 12.060 13.009 3.423 1.00 0.00 H new ATOM 0 HB3 MET A 39 11.581 14.611 2.897 1.00 0.00 H new ATOM 0 HG2 MET A 39 9.772 13.605 4.160 1.00 0.00 H new ATOM 0 HG3 MET A 39 9.271 13.802 2.493 1.00 0.00 H new ATOM 0 HE1 MET A 39 11.380 10.187 3.750 1.00 0.00 H new ATOM 0 HE2 MET A 39 11.058 11.526 4.877 1.00 0.00 H new ATOM 0 HE3 MET A 39 10.035 10.070 4.909 1.00 0.00 H new ATOM 555 N SER A 40 13.094 11.106 1.355 1.00 0.00 N ATOM 556 CA SER A 40 13.418 9.677 1.148 1.00 0.00 C ATOM 557 C SER A 40 14.850 9.400 1.635 1.00 0.00 C ATOM 558 O SER A 40 15.449 10.230 2.286 1.00 0.00 O ATOM 559 CB SER A 40 13.272 9.272 -0.350 1.00 0.00 C ATOM 560 OG SER A 40 14.111 10.054 -1.179 1.00 0.00 O ATOM 0 H SER A 40 13.866 11.638 1.757 1.00 0.00 H new ATOM 0 HA SER A 40 12.713 9.078 1.723 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.520 8.217 -0.469 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.235 9.393 -0.662 1.00 0.00 H new ATOM 0 HG SER A 40 13.999 9.777 -2.112 1.00 0.00 H new ATOM 566 N ILE A 41 15.329 8.174 1.440 1.00 0.00 N ATOM 567 CA ILE A 41 16.766 7.843 1.394 1.00 0.00 C ATOM 568 C ILE A 41 17.087 7.570 -0.085 1.00 0.00 C ATOM 569 O ILE A 41 16.189 7.179 -0.852 1.00 0.00 O ATOM 570 CB ILE A 41 17.149 6.583 2.301 1.00 0.00 C ATOM 571 CG1 ILE A 41 16.922 6.871 3.828 1.00 0.00 C ATOM 572 CG2 ILE A 41 18.608 6.106 2.067 1.00 0.00 C ATOM 573 CD1 ILE A 41 15.471 6.908 4.262 1.00 0.00 C ATOM 0 H ILE A 41 14.725 7.363 1.306 1.00 0.00 H new ATOM 0 HA ILE A 41 17.352 8.668 1.799 1.00 0.00 H new ATOM 0 HB ILE A 41 16.478 5.781 1.994 1.00 0.00 H new ATOM 0 HG12 ILE A 41 17.440 6.107 4.408 1.00 0.00 H new ATOM 0 HG13 ILE A 41 17.384 7.827 4.075 1.00 0.00 H new ATOM 0 HG21 ILE A 41 18.818 5.249 2.707 1.00 0.00 H new ATOM 0 HG22 ILE A 41 18.734 5.819 1.023 1.00 0.00 H new ATOM 0 HG23 ILE A 41 19.298 6.915 2.307 1.00 0.00 H new ATOM 0 HD11 ILE A 41 15.416 7.113 5.331 1.00 0.00 H new ATOM 0 HD12 ILE A 41 14.947 7.692 3.715 1.00 0.00 H new ATOM 0 HD13 ILE A 41 15.004 5.946 4.053 1.00 0.00 H new ATOM 585 N LYS A 42 18.342 7.806 -0.490 1.00 0.00 N ATOM 586 CA LYS A 42 18.839 7.394 -1.806 1.00 0.00 C ATOM 587 C LYS A 42 18.922 5.847 -1.832 1.00 0.00 C ATOM 588 O LYS A 42 19.950 5.248 -1.517 1.00 0.00 O ATOM 589 CB LYS A 42 20.202 8.092 -2.093 1.00 0.00 C ATOM 590 CG LYS A 42 20.115 9.635 -2.088 1.00 0.00 C ATOM 591 CD LYS A 42 21.471 10.326 -2.372 1.00 0.00 C ATOM 592 CE LYS A 42 21.374 11.860 -2.303 1.00 0.00 C ATOM 593 NZ LYS A 42 20.377 12.395 -3.270 1.00 0.00 N1+ ATOM 0 H LYS A 42 19.037 8.285 0.083 1.00 0.00 H new ATOM 0 HA LYS A 42 18.164 7.703 -2.604 1.00 0.00 H new ATOM 0 HB2 LYS A 42 20.929 7.774 -1.346 1.00 0.00 H new ATOM 0 HB3 LYS A 42 20.575 7.760 -3.062 1.00 0.00 H new ATOM 0 HG2 LYS A 42 19.389 9.953 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 42 19.741 9.968 -1.120 1.00 0.00 H new ATOM 0 HD2 LYS A 42 22.211 9.979 -1.651 1.00 0.00 H new ATOM 0 HD3 LYS A 42 21.826 10.031 -3.360 1.00 0.00 H new ATOM 0 HE2 LYS A 42 21.098 12.162 -1.292 1.00 0.00 H new ATOM 0 HE3 LYS A 42 22.351 12.296 -2.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 20.436 13.433 -3.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 20.576 12.017 -4.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 19.421 12.109 -2.977 1.00 0.00 H new ATOM 607 N ASN A 43 17.760 5.230 -2.115 1.00 0.00 N ATOM 608 CA ASN A 43 17.537 3.770 -2.075 1.00 0.00 C ATOM 609 C ASN A 43 17.066 3.300 -3.465 1.00 0.00 C ATOM 610 O ASN A 43 16.449 4.074 -4.203 1.00 0.00 O ATOM 611 CB ASN A 43 16.473 3.448 -0.979 1.00 0.00 C ATOM 612 CG ASN A 43 16.148 1.953 -0.834 1.00 0.00 C ATOM 613 OD1 ASN A 43 15.265 1.423 -1.512 1.00 0.00 O ATOM 614 ND2 ASN A 43 16.854 1.270 0.050 1.00 0.00 N ATOM 0 H ASN A 43 16.924 5.748 -2.386 1.00 0.00 H new ATOM 0 HA ASN A 43 18.459 3.244 -1.825 1.00 0.00 H new ATOM 0 HB2 ASN A 43 16.830 3.825 -0.021 1.00 0.00 H new ATOM 0 HB3 ASN A 43 15.554 3.987 -1.211 1.00 0.00 H new ATOM 0 HD21 ASN A 43 16.675 0.275 0.187 1.00 0.00 H new ATOM 0 HD22 ASN A 43 17.578 1.738 0.596 1.00 0.00 H new ATOM 621 N GLU A 44 17.344 2.032 -3.804 1.00 0.00 N ATOM 622 CA GLU A 44 17.063 1.468 -5.138 1.00 0.00 C ATOM 623 C GLU A 44 16.661 -0.012 -5.007 1.00 0.00 C ATOM 624 O GLU A 44 17.178 -0.890 -5.705 1.00 0.00 O ATOM 625 CB GLU A 44 18.310 1.695 -6.057 1.00 0.00 C ATOM 626 CG GLU A 44 19.663 1.224 -5.463 1.00 0.00 C ATOM 627 CD GLU A 44 20.879 1.654 -6.301 1.00 0.00 C ATOM 628 OE1 GLU A 44 21.250 0.935 -7.256 1.00 0.00 O1- ATOM 629 OE2 GLU A 44 21.472 2.717 -6.007 1.00 0.00 O ATOM 0 H GLU A 44 17.771 1.365 -3.161 1.00 0.00 H new ATOM 0 HA GLU A 44 16.218 1.973 -5.606 1.00 0.00 H new ATOM 0 HB2 GLU A 44 18.145 1.175 -7.001 1.00 0.00 H new ATOM 0 HB3 GLU A 44 18.383 2.758 -6.287 1.00 0.00 H new ATOM 0 HG2 GLU A 44 19.767 1.622 -4.454 1.00 0.00 H new ATOM 0 HG3 GLU A 44 19.656 0.137 -5.377 1.00 0.00 H new ATOM 636 N GLU A 45 15.705 -0.275 -4.096 1.00 0.00 N ATOM 637 CA GLU A 45 15.198 -1.633 -3.805 1.00 0.00 C ATOM 638 C GLU A 45 13.705 -1.747 -4.159 1.00 0.00 C ATOM 639 O GLU A 45 12.839 -1.252 -3.428 1.00 0.00 O ATOM 640 CB GLU A 45 15.453 -1.970 -2.311 1.00 0.00 C ATOM 641 CG GLU A 45 16.949 -2.179 -1.973 1.00 0.00 C ATOM 642 CD GLU A 45 17.248 -2.276 -0.471 1.00 0.00 C ATOM 643 OE1 GLU A 45 16.640 -3.118 0.215 1.00 0.00 O ATOM 644 OE2 GLU A 45 18.100 -1.512 0.033 1.00 0.00 O1- ATOM 0 H GLU A 45 15.259 0.452 -3.537 1.00 0.00 H new ATOM 0 HA GLU A 45 15.732 -2.356 -4.422 1.00 0.00 H new ATOM 0 HB2 GLU A 45 15.058 -1.164 -1.692 1.00 0.00 H new ATOM 0 HB3 GLU A 45 14.900 -2.873 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 45 17.296 -3.090 -2.460 1.00 0.00 H new ATOM 0 HG3 GLU A 45 17.524 -1.354 -2.394 1.00 0.00 H new ATOM 651 N GLU A 46 13.423 -2.419 -5.294 1.00 0.00 N ATOM 652 CA GLU A 46 12.053 -2.630 -5.801 1.00 0.00 C ATOM 653 C GLU A 46 11.313 -3.688 -4.962 1.00 0.00 C ATOM 654 O GLU A 46 10.120 -3.526 -4.709 1.00 0.00 O ATOM 655 CB GLU A 46 12.066 -3.060 -7.299 1.00 0.00 C ATOM 656 CG GLU A 46 12.536 -1.977 -8.303 1.00 0.00 C ATOM 657 CD GLU A 46 14.020 -1.582 -8.151 1.00 0.00 C ATOM 658 OE1 GLU A 46 14.889 -2.331 -8.643 1.00 0.00 O ATOM 659 OE2 GLU A 46 14.327 -0.531 -7.542 1.00 0.00 O1- ATOM 0 H GLU A 46 14.143 -2.832 -5.887 1.00 0.00 H new ATOM 0 HA GLU A 46 11.525 -1.680 -5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.713 -3.931 -7.403 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.060 -3.375 -7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.369 -2.340 -9.317 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.919 -1.087 -8.177 1.00 0.00 H new ATOM 666 N GLU A 47 12.064 -4.746 -4.553 1.00 0.00 N ATOM 667 CA GLU A 47 11.565 -5.971 -3.860 1.00 0.00 C ATOM 668 C GLU A 47 11.075 -7.024 -4.881 1.00 0.00 C ATOM 669 O GLU A 47 11.435 -8.200 -4.782 1.00 0.00 O ATOM 670 CB GLU A 47 10.455 -5.682 -2.802 1.00 0.00 C ATOM 671 CG GLU A 47 10.033 -6.874 -1.929 1.00 0.00 C ATOM 672 CD GLU A 47 11.157 -7.394 -1.021 1.00 0.00 C ATOM 673 OE1 GLU A 47 11.646 -6.616 -0.172 1.00 0.00 O ATOM 674 OE2 GLU A 47 11.538 -8.585 -1.129 1.00 0.00 O1- ATOM 0 H GLU A 47 13.073 -4.772 -4.702 1.00 0.00 H new ATOM 0 HA GLU A 47 12.418 -6.370 -3.311 1.00 0.00 H new ATOM 0 HB2 GLU A 47 10.803 -4.883 -2.148 1.00 0.00 H new ATOM 0 HB3 GLU A 47 9.573 -5.307 -3.322 1.00 0.00 H new ATOM 0 HG2 GLU A 47 9.184 -6.580 -1.312 1.00 0.00 H new ATOM 0 HG3 GLU A 47 9.693 -7.684 -2.574 1.00 0.00 H new ATOM 681 N GLN A 48 10.229 -6.565 -5.841 1.00 0.00 N ATOM 682 CA GLN A 48 9.629 -7.372 -6.950 1.00 0.00 C ATOM 683 C GLN A 48 9.007 -8.717 -6.479 1.00 0.00 C ATOM 684 O GLN A 48 8.941 -9.697 -7.238 1.00 0.00 O ATOM 685 CB GLN A 48 10.635 -7.551 -8.147 1.00 0.00 C ATOM 686 CG GLN A 48 11.815 -8.521 -7.915 1.00 0.00 C ATOM 687 CD GLN A 48 12.754 -8.634 -9.118 1.00 0.00 C ATOM 688 OE1 GLN A 48 12.543 -9.454 -10.012 1.00 0.00 O ATOM 689 NE2 GLN A 48 13.794 -7.818 -9.145 1.00 0.00 N ATOM 0 H GLN A 48 9.932 -5.589 -5.870 1.00 0.00 H new ATOM 0 HA GLN A 48 8.785 -6.792 -7.323 1.00 0.00 H new ATOM 0 HB2 GLN A 48 10.074 -7.897 -9.015 1.00 0.00 H new ATOM 0 HB3 GLN A 48 11.042 -6.572 -8.400 1.00 0.00 H new ATOM 0 HG2 GLN A 48 12.385 -8.187 -7.048 1.00 0.00 H new ATOM 0 HG3 GLN A 48 11.422 -9.509 -7.676 1.00 0.00 H new ATOM 0 HE21 GLN A 48 13.938 -7.151 -8.387 1.00 0.00 H new ATOM 0 HE22 GLN A 48 14.452 -7.856 -9.924 1.00 0.00 H new ATOM 698 N THR A 49 8.483 -8.729 -5.233 1.00 0.00 N ATOM 699 CA THR A 49 7.872 -9.917 -4.611 1.00 0.00 C ATOM 700 C THR A 49 6.699 -9.483 -3.701 1.00 0.00 C ATOM 701 O THR A 49 6.920 -8.820 -2.685 1.00 0.00 O ATOM 702 CB THR A 49 8.933 -10.721 -3.771 1.00 0.00 C ATOM 703 OG1 THR A 49 10.078 -11.033 -4.590 1.00 0.00 O ATOM 704 CG2 THR A 49 8.352 -12.033 -3.197 1.00 0.00 C ATOM 0 H THR A 49 8.474 -7.907 -4.629 1.00 0.00 H new ATOM 0 HA THR A 49 7.499 -10.568 -5.402 1.00 0.00 H new ATOM 0 HB THR A 49 9.226 -10.086 -2.935 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.606 -10.221 -4.737 1.00 0.00 H new ATOM 0 HG21 THR A 49 9.121 -12.552 -2.626 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.509 -11.803 -2.545 1.00 0.00 H new ATOM 0 HG23 THR A 49 8.015 -12.670 -4.015 1.00 0.00 H new ATOM 712 N LEU A 50 5.456 -9.838 -4.105 1.00 0.00 N ATOM 713 CA LEU A 50 4.226 -9.607 -3.308 1.00 0.00 C ATOM 714 C LEU A 50 3.057 -10.395 -3.955 1.00 0.00 C ATOM 715 O LEU A 50 2.347 -11.142 -3.275 1.00 0.00 O ATOM 716 CB LEU A 50 3.872 -8.075 -3.201 1.00 0.00 C ATOM 717 CG LEU A 50 3.261 -7.566 -1.834 1.00 0.00 C ATOM 718 CD1 LEU A 50 2.758 -6.112 -1.960 1.00 0.00 C ATOM 719 CD2 LEU A 50 2.147 -8.486 -1.281 1.00 0.00 C ATOM 0 H LEU A 50 5.277 -10.296 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 50 4.397 -9.961 -2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 50 4.780 -7.504 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 50 3.166 -7.836 -3.996 1.00 0.00 H new ATOM 0 HG LEU A 50 4.074 -7.597 -1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.343 -5.787 -1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.589 -5.462 -2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.987 -6.059 -2.728 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.772 -8.079 -0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.332 -8.545 -2.003 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.551 -9.483 -1.108 1.00 0.00 H new ATOM 731 N GLY A 51 2.872 -10.179 -5.275 1.00 0.00 N ATOM 732 CA GLY A 51 1.810 -10.823 -6.076 1.00 0.00 C ATOM 733 C GLY A 51 2.079 -12.289 -6.405 1.00 0.00 C ATOM 734 O GLY A 51 2.223 -12.659 -7.578 1.00 0.00 O ATOM 0 H GLY A 51 3.461 -9.548 -5.819 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.867 -10.751 -5.534 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.686 -10.270 -7.007 1.00 0.00 H new ATOM 738 N GLY A 52 2.168 -13.117 -5.353 1.00 0.00 N ATOM 739 CA GLY A 52 2.328 -14.554 -5.503 1.00 0.00 C ATOM 740 C GLY A 52 0.976 -15.239 -5.539 1.00 0.00 C ATOM 741 O GLY A 52 0.506 -15.638 -6.606 1.00 0.00 O ATOM 0 H GLY A 52 2.130 -12.802 -4.383 1.00 0.00 H new ATOM 0 HA2 GLY A 52 2.876 -14.771 -6.420 1.00 0.00 H new ATOM 0 HA3 GLY A 52 2.920 -14.948 -4.677 1.00 0.00 H new ATOM 745 N GLY A 53 0.340 -15.344 -4.353 1.00 0.00 N ATOM 746 CA GLY A 53 -0.964 -16.003 -4.202 1.00 0.00 C ATOM 747 C GLY A 53 -0.937 -17.492 -4.554 1.00 0.00 C ATOM 748 O GLY A 53 -1.964 -18.072 -4.913 1.00 0.00 O ATOM 0 H GLY A 53 0.718 -14.975 -3.481 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -1.305 -15.887 -3.173 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -1.693 -15.500 -4.838 1.00 0.00 H new ATOM 752 N GLY A 54 0.253 -18.097 -4.433 1.00 0.00 N ATOM 753 CA GLY A 54 0.496 -19.483 -4.830 1.00 0.00 C ATOM 754 C GLY A 54 1.925 -19.914 -4.523 1.00 0.00 C ATOM 755 O GLY A 54 2.164 -21.080 -4.182 1.00 0.00 O ATOM 0 H GLY A 54 1.077 -17.631 -4.054 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -0.202 -20.139 -4.309 1.00 0.00 H new ATOM 0 HA3 GLY A 54 0.303 -19.595 -5.897 1.00 0.00 H new ATOM 759 N SER A 55 2.873 -18.956 -4.684 1.00 0.00 N ATOM 760 CA SER A 55 4.318 -19.142 -4.389 1.00 0.00 C ATOM 761 C SER A 55 4.960 -20.221 -5.283 1.00 0.00 C ATOM 762 O SER A 55 5.904 -20.907 -4.876 1.00 0.00 O ATOM 763 CB SER A 55 4.530 -19.434 -2.880 1.00 0.00 C ATOM 764 OG SER A 55 4.076 -18.350 -2.087 1.00 0.00 O ATOM 0 H SER A 55 2.653 -18.021 -5.027 1.00 0.00 H new ATOM 0 HA SER A 55 4.830 -18.209 -4.626 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.995 -20.342 -2.602 1.00 0.00 H new ATOM 0 HB3 SER A 55 5.587 -19.615 -2.685 1.00 0.00 H new ATOM 0 HG SER A 55 4.218 -18.556 -1.139 1.00 0.00 H new ATOM 770 N GLY A 56 4.460 -20.324 -6.526 1.00 0.00 N ATOM 771 CA GLY A 56 4.976 -21.288 -7.499 1.00 0.00 C ATOM 772 C GLY A 56 4.131 -21.353 -8.762 1.00 0.00 C ATOM 773 O GLY A 56 3.264 -20.493 -8.975 1.00 0.00 O ATOM 0 H GLY A 56 3.696 -19.747 -6.877 1.00 0.00 H new ATOM 0 HA2 GLY A 56 5.999 -21.019 -7.764 1.00 0.00 H new ATOM 0 HA3 GLY A 56 5.014 -22.276 -7.041 1.00 0.00 H new ATOM 777 N GLY A 57 4.375 -22.388 -9.595 1.00 0.00 N ATOM 778 CA GLY A 57 3.640 -22.580 -10.850 1.00 0.00 C ATOM 779 C GLY A 57 4.126 -21.647 -11.958 1.00 0.00 C ATOM 780 O GLY A 57 4.861 -22.062 -12.864 1.00 0.00 O ATOM 0 H GLY A 57 5.080 -23.103 -9.414 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.748 -23.614 -11.176 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.578 -22.410 -10.675 1.00 0.00 H new ATOM 784 N GLY A 58 3.690 -20.380 -11.875 1.00 0.00 N ATOM 785 CA GLY A 58 4.098 -19.321 -12.801 1.00 0.00 C ATOM 786 C GLY A 58 4.783 -18.189 -12.048 1.00 0.00 C ATOM 787 O GLY A 58 4.333 -17.036 -12.086 1.00 0.00 O ATOM 0 H GLY A 58 3.039 -20.063 -11.156 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.775 -19.728 -13.552 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.226 -18.938 -13.331 1.00 0.00 H new ATOM 791 N GLY A 59 5.897 -18.535 -11.370 1.00 0.00 N ATOM 792 CA GLY A 59 6.606 -17.624 -10.454 1.00 0.00 C ATOM 793 C GLY A 59 7.568 -16.655 -11.149 1.00 0.00 C ATOM 794 O GLY A 59 8.716 -16.490 -10.720 1.00 0.00 O ATOM 0 H GLY A 59 6.329 -19.456 -11.444 1.00 0.00 H new ATOM 0 HA2 GLY A 59 5.871 -17.048 -9.892 1.00 0.00 H new ATOM 0 HA3 GLY A 59 7.166 -18.217 -9.731 1.00 0.00 H new ATOM 798 N GLU A 60 7.076 -15.996 -12.217 1.00 0.00 N ATOM 799 CA GLU A 60 7.797 -14.947 -12.975 1.00 0.00 C ATOM 800 C GLU A 60 6.764 -13.885 -13.408 1.00 0.00 C ATOM 801 O GLU A 60 6.751 -12.750 -12.909 1.00 0.00 O ATOM 802 CB GLU A 60 8.496 -15.541 -14.239 1.00 0.00 C ATOM 803 CG GLU A 60 9.569 -16.620 -13.971 1.00 0.00 C ATOM 804 CD GLU A 60 10.088 -17.276 -15.264 1.00 0.00 C ATOM 805 OE1 GLU A 60 9.402 -18.170 -15.813 1.00 0.00 O1- ATOM 806 OE2 GLU A 60 11.165 -16.880 -15.756 1.00 0.00 O ATOM 0 H GLU A 60 6.144 -16.181 -12.588 1.00 0.00 H new ATOM 0 HA GLU A 60 8.571 -14.510 -12.344 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.731 -15.970 -14.886 1.00 0.00 H new ATOM 0 HB3 GLU A 60 8.960 -14.724 -14.792 1.00 0.00 H new ATOM 0 HG2 GLU A 60 10.405 -16.170 -13.436 1.00 0.00 H new ATOM 0 HG3 GLU A 60 9.151 -17.389 -13.321 1.00 0.00 H new ATOM 813 N PHE A 61 5.875 -14.294 -14.336 1.00 0.00 N ATOM 814 CA PHE A 61 4.848 -13.422 -14.924 1.00 0.00 C ATOM 815 C PHE A 61 3.455 -13.932 -14.516 1.00 0.00 C ATOM 816 O PHE A 61 2.704 -13.234 -13.819 1.00 0.00 O ATOM 817 CB PHE A 61 4.976 -13.403 -16.478 1.00 0.00 C ATOM 818 CG PHE A 61 6.370 -13.036 -16.999 1.00 0.00 C ATOM 819 CD1 PHE A 61 6.809 -11.716 -16.994 1.00 0.00 C ATOM 820 CD2 PHE A 61 7.244 -14.014 -17.483 1.00 0.00 C ATOM 821 CE1 PHE A 61 8.066 -11.382 -17.459 1.00 0.00 C ATOM 822 CE2 PHE A 61 8.504 -13.676 -17.948 1.00 0.00 C ATOM 823 CZ PHE A 61 8.912 -12.358 -17.934 1.00 0.00 C ATOM 0 H PHE A 61 5.853 -15.247 -14.699 1.00 0.00 H new ATOM 0 HA PHE A 61 4.987 -12.406 -14.555 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.706 -14.386 -16.864 1.00 0.00 H new ATOM 0 HB3 PHE A 61 4.254 -12.693 -16.880 1.00 0.00 H new ATOM 0 HD1 PHE A 61 6.157 -10.940 -16.621 1.00 0.00 H new ATOM 0 HD2 PHE A 61 6.932 -15.048 -17.494 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.386 -10.351 -17.450 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.166 -14.443 -18.321 1.00 0.00 H new ATOM 0 HZ PHE A 61 9.894 -12.093 -18.296 1.00 0.00 H new ATOM 833 N ALA A 62 3.153 -15.179 -14.963 1.00 0.00 N ATOM 834 CA ALA A 62 1.809 -15.802 -14.886 1.00 0.00 C ATOM 835 C ALA A 62 0.756 -14.878 -15.533 1.00 0.00 C ATOM 836 O ALA A 62 -0.382 -14.771 -15.070 1.00 0.00 O ATOM 837 CB ALA A 62 1.470 -16.171 -13.426 1.00 0.00 C ATOM 0 H ALA A 62 3.849 -15.788 -15.394 1.00 0.00 H new ATOM 0 HA ALA A 62 1.804 -16.733 -15.453 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.481 -16.627 -13.386 1.00 0.00 H new ATOM 0 HB2 ALA A 62 2.210 -16.876 -13.048 1.00 0.00 H new ATOM 0 HB3 ALA A 62 1.479 -15.271 -12.812 1.00 0.00 H new ATOM 843 N GLY A 63 1.166 -14.248 -16.647 1.00 0.00 N ATOM 844 CA GLY A 63 0.505 -13.064 -17.172 1.00 0.00 C ATOM 845 C GLY A 63 1.049 -11.845 -16.448 1.00 0.00 C ATOM 846 O GLY A 63 2.187 -11.447 -16.699 1.00 0.00 O ATOM 0 H GLY A 63 1.966 -14.553 -17.201 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.680 -12.977 -18.244 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -0.573 -13.138 -17.030 1.00 0.00 H new ATOM 850 N VAL A 64 0.269 -11.291 -15.492 1.00 0.00 N ATOM 851 CA VAL A 64 0.740 -10.224 -14.577 1.00 0.00 C ATOM 852 C VAL A 64 0.068 -10.446 -13.205 1.00 0.00 C ATOM 853 O VAL A 64 0.580 -11.216 -12.405 1.00 0.00 O ATOM 854 CB VAL A 64 0.462 -8.746 -15.074 1.00 0.00 C ATOM 855 CG1 VAL A 64 1.332 -7.731 -14.291 1.00 0.00 C ATOM 856 CG2 VAL A 64 0.646 -8.553 -16.592 1.00 0.00 C ATOM 0 H VAL A 64 -0.700 -11.568 -15.333 1.00 0.00 H new ATOM 0 HA VAL A 64 1.826 -10.305 -14.528 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.592 -8.558 -14.870 1.00 0.00 H new ATOM 0 HG11 VAL A 64 1.125 -6.722 -14.649 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.098 -7.795 -13.228 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.386 -7.961 -14.444 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.438 -7.516 -16.855 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.671 -8.799 -16.868 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.041 -9.208 -17.128 1.00 0.00 H new ATOM 866 N LEU A 65 -1.147 -9.862 -13.011 1.00 0.00 N ATOM 867 CA LEU A 65 -1.927 -9.909 -11.739 1.00 0.00 C ATOM 868 C LEU A 65 -3.388 -9.472 -12.054 1.00 0.00 C ATOM 869 O LEU A 65 -3.563 -8.544 -12.847 1.00 0.00 O ATOM 870 CB LEU A 65 -1.261 -8.964 -10.648 1.00 0.00 C ATOM 871 CG LEU A 65 -0.914 -9.624 -9.263 1.00 0.00 C ATOM 872 CD1 LEU A 65 0.111 -10.766 -9.397 1.00 0.00 C ATOM 873 CD2 LEU A 65 -0.448 -8.570 -8.215 1.00 0.00 C ATOM 0 H LEU A 65 -1.621 -9.336 -13.746 1.00 0.00 H new ATOM 0 HA LEU A 65 -1.931 -10.919 -11.329 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -0.344 -8.552 -11.068 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.934 -8.126 -10.467 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.840 -10.066 -8.896 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.316 -11.188 -8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.292 -11.542 -10.048 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.035 -10.377 -9.825 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.219 -9.070 -7.274 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.443 -8.061 -8.582 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.242 -7.841 -8.055 1.00 0.00 H new ATOM 885 N TRP A 66 -4.451 -10.124 -11.475 1.00 0.00 N ATOM 886 CA TRP A 66 -5.861 -9.734 -11.820 1.00 0.00 C ATOM 887 C TRP A 66 -6.975 -10.267 -10.849 1.00 0.00 C ATOM 888 O TRP A 66 -7.854 -11.041 -11.248 1.00 0.00 O ATOM 889 CB TRP A 66 -6.182 -10.136 -13.326 1.00 0.00 C ATOM 890 CG TRP A 66 -6.246 -11.634 -13.638 1.00 0.00 C ATOM 891 CD1 TRP A 66 -6.004 -12.630 -12.772 1.00 0.00 C ATOM 892 CD2 TRP A 66 -6.576 -12.291 -14.882 1.00 0.00 C ATOM 893 NE1 TRP A 66 -6.129 -13.829 -13.354 1.00 0.00 N ATOM 894 CE2 TRP A 66 -6.493 -13.669 -14.647 1.00 0.00 C ATOM 895 CE3 TRP A 66 -6.926 -11.863 -16.165 1.00 0.00 C ATOM 896 CZ2 TRP A 66 -6.754 -14.617 -15.623 1.00 0.00 C ATOM 897 CZ3 TRP A 66 -7.179 -12.802 -17.141 1.00 0.00 C ATOM 898 CH2 TRP A 66 -7.095 -14.169 -16.866 1.00 0.00 C ATOM 0 H TRP A 66 -4.366 -10.884 -10.801 1.00 0.00 H new ATOM 0 HA TRP A 66 -5.896 -8.652 -11.695 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -7.138 -9.690 -13.601 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -5.424 -9.687 -13.967 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -5.741 -12.483 -11.735 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -5.974 -14.726 -12.893 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -6.997 -10.809 -16.389 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -6.690 -15.673 -15.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -7.447 -12.476 -18.135 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -7.303 -14.883 -17.650 1.00 0.00 H new ATOM 909 N ASP A 67 -7.028 -9.797 -9.599 1.00 0.00 N ATOM 910 CA ASP A 67 -8.249 -9.982 -8.766 1.00 0.00 C ATOM 911 C ASP A 67 -8.963 -8.644 -8.715 1.00 0.00 C ATOM 912 O ASP A 67 -8.923 -7.910 -7.728 1.00 0.00 O ATOM 913 CB ASP A 67 -7.958 -10.548 -7.350 1.00 0.00 C ATOM 914 CG ASP A 67 -9.179 -11.233 -6.684 1.00 0.00 C ATOM 915 OD1 ASP A 67 -10.333 -10.855 -6.956 1.00 0.00 O1- ATOM 916 OD2 ASP A 67 -8.969 -12.220 -5.944 1.00 0.00 O ATOM 0 H ASP A 67 -6.268 -9.296 -9.139 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.884 -10.741 -9.223 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.142 -11.268 -7.418 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.615 -9.736 -6.709 1.00 0.00 H new ATOM 921 N VAL A 68 -9.525 -8.317 -9.870 1.00 0.00 N ATOM 922 CA VAL A 68 -10.288 -7.104 -10.127 1.00 0.00 C ATOM 923 C VAL A 68 -11.597 -7.547 -10.857 1.00 0.00 C ATOM 924 O VAL A 68 -11.560 -7.927 -12.034 1.00 0.00 O ATOM 925 CB VAL A 68 -9.395 -6.016 -10.905 1.00 0.00 C ATOM 926 CG1 VAL A 68 -8.058 -6.592 -11.445 1.00 0.00 C ATOM 927 CG2 VAL A 68 -10.147 -5.293 -12.031 1.00 0.00 C ATOM 0 H VAL A 68 -9.458 -8.918 -10.691 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.574 -6.584 -9.212 1.00 0.00 H new ATOM 0 HB VAL A 68 -9.159 -5.277 -10.139 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -7.504 -5.806 -11.959 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.463 -6.971 -10.614 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -8.267 -7.404 -12.142 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -9.482 -4.575 -12.510 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.486 -6.021 -12.768 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -11.008 -4.769 -11.616 1.00 0.00 H new ATOM 937 N PRO A 69 -12.759 -7.611 -10.139 1.00 0.00 N ATOM 938 CA PRO A 69 -14.013 -8.200 -10.668 1.00 0.00 C ATOM 939 C PRO A 69 -14.675 -7.349 -11.774 1.00 0.00 C ATOM 940 O PRO A 69 -15.063 -6.191 -11.550 1.00 0.00 O ATOM 941 CB PRO A 69 -14.908 -8.310 -9.409 1.00 0.00 C ATOM 942 CG PRO A 69 -14.426 -7.236 -8.503 1.00 0.00 C ATOM 943 CD PRO A 69 -12.940 -7.124 -8.751 1.00 0.00 C ATOM 0 HA PRO A 69 -13.838 -9.156 -11.162 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -15.960 -8.173 -9.659 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -14.816 -9.291 -8.943 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -14.930 -6.292 -8.713 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -14.631 -7.482 -7.461 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -12.596 -6.095 -8.643 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -12.372 -7.726 -8.042 1.00 0.00 H new ATOM 951 N SER A 70 -14.780 -7.949 -12.975 1.00 0.00 N ATOM 952 CA SER A 70 -15.502 -7.373 -14.119 1.00 0.00 C ATOM 953 C SER A 70 -17.027 -7.518 -13.869 1.00 0.00 C ATOM 954 O SER A 70 -17.454 -8.554 -13.340 1.00 0.00 O ATOM 955 CB SER A 70 -15.076 -8.091 -15.428 1.00 0.00 C ATOM 956 OG SER A 70 -13.663 -8.042 -15.596 1.00 0.00 O ATOM 0 H SER A 70 -14.361 -8.856 -13.177 1.00 0.00 H new ATOM 0 HA SER A 70 -15.260 -6.316 -14.226 1.00 0.00 H new ATOM 0 HB2 SER A 70 -15.408 -9.129 -15.403 1.00 0.00 H new ATOM 0 HB3 SER A 70 -15.565 -7.621 -16.281 1.00 0.00 H new ATOM 0 HG SER A 70 -13.416 -8.501 -16.426 1.00 0.00 H new ATOM 962 N PRO A 71 -17.868 -6.482 -14.202 1.00 0.00 N ATOM 963 CA PRO A 71 -19.333 -6.498 -13.923 1.00 0.00 C ATOM 964 C PRO A 71 -20.081 -7.651 -14.654 1.00 0.00 C ATOM 965 O PRO A 71 -20.051 -7.704 -15.885 1.00 0.00 O ATOM 966 CB PRO A 71 -19.813 -5.105 -14.425 1.00 0.00 C ATOM 967 CG PRO A 71 -18.567 -4.271 -14.457 1.00 0.00 C ATOM 968 CD PRO A 71 -17.471 -5.216 -14.871 1.00 0.00 C ATOM 0 HA PRO A 71 -19.541 -6.676 -12.868 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -20.270 -5.174 -15.412 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -20.560 -4.678 -13.757 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -18.663 -3.446 -15.163 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -18.361 -3.833 -13.480 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.420 -5.328 -15.954 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.491 -4.872 -14.539 1.00 0.00 H new ATOM 976 N PRO A 72 -20.735 -8.602 -13.899 1.00 0.00 N ATOM 977 CA PRO A 72 -21.568 -9.685 -14.492 1.00 0.00 C ATOM 978 C PRO A 72 -22.704 -9.169 -15.445 1.00 0.00 C ATOM 979 O PRO A 72 -22.939 -9.813 -16.474 1.00 0.00 O ATOM 980 CB PRO A 72 -22.119 -10.451 -13.254 1.00 0.00 C ATOM 981 CG PRO A 72 -21.121 -10.159 -12.173 1.00 0.00 C ATOM 982 CD PRO A 72 -20.675 -8.735 -12.418 1.00 0.00 C ATOM 0 HA PRO A 72 -20.982 -10.322 -15.155 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -23.116 -10.104 -12.981 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -22.196 -11.521 -13.448 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -21.568 -10.267 -11.185 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -20.278 -10.849 -12.219 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -21.331 -8.018 -11.924 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -19.668 -8.559 -12.040 1.00 0.00 H new ATOM 990 N PRO A 73 -23.442 -8.021 -15.146 1.00 0.00 N ATOM 991 CA PRO A 73 -24.259 -7.349 -16.166 1.00 0.00 C ATOM 992 C PRO A 73 -23.390 -6.387 -17.021 1.00 0.00 C ATOM 993 O PRO A 73 -22.869 -6.794 -18.063 1.00 0.00 O ATOM 994 CB PRO A 73 -25.370 -6.616 -15.342 1.00 0.00 C ATOM 995 CG PRO A 73 -25.052 -6.887 -13.884 1.00 0.00 C ATOM 996 CD PRO A 73 -23.613 -7.340 -13.836 1.00 0.00 C ATOM 0 HA PRO A 73 -24.699 -8.032 -16.892 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -25.369 -5.546 -15.550 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -26.360 -6.990 -15.602 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -25.196 -5.990 -13.282 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -25.713 -7.653 -13.479 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -22.927 -6.500 -13.724 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -23.429 -8.016 -13.001 1.00 0.00 H new ATOM 1004 N VAL A 74 -23.188 -5.137 -16.529 1.00 0.00 N ATOM 1005 CA VAL A 74 -22.409 -4.086 -17.225 1.00 0.00 C ATOM 1006 C VAL A 74 -22.266 -2.828 -16.333 1.00 0.00 C ATOM 1007 O VAL A 74 -21.163 -2.279 -16.192 1.00 0.00 O ATOM 1008 CB VAL A 74 -23.025 -3.695 -18.640 1.00 0.00 C ATOM 1009 CG1 VAL A 74 -24.524 -3.330 -18.548 1.00 0.00 C ATOM 1010 CG2 VAL A 74 -22.210 -2.568 -19.327 1.00 0.00 C ATOM 0 H VAL A 74 -23.565 -4.831 -15.632 1.00 0.00 H new ATOM 0 HA VAL A 74 -21.421 -4.506 -17.414 1.00 0.00 H new ATOM 0 HB VAL A 74 -22.954 -4.584 -19.267 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -24.897 -3.071 -19.539 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -25.083 -4.182 -18.161 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -24.651 -2.479 -17.879 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -22.661 -2.328 -20.290 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -22.212 -1.680 -18.695 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -21.184 -2.902 -19.480 1.00 0.00 H new ATOM 1020 N GLY A 75 -23.385 -2.396 -15.723 1.00 0.00 N ATOM 1021 CA GLY A 75 -23.432 -1.171 -14.926 1.00 0.00 C ATOM 1022 C GLY A 75 -22.857 -1.351 -13.528 1.00 0.00 C ATOM 1023 O GLY A 75 -23.611 -1.520 -12.559 1.00 0.00 O ATOM 0 H GLY A 75 -24.276 -2.890 -15.773 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -22.879 -0.386 -15.442 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.466 -0.834 -14.848 1.00 0.00 H new ATOM 1027 N LYS A 76 -21.512 -1.344 -13.445 1.00 0.00 N ATOM 1028 CA LYS A 76 -20.755 -1.450 -12.184 1.00 0.00 C ATOM 1029 C LYS A 76 -19.265 -1.125 -12.455 1.00 0.00 C ATOM 1030 O LYS A 76 -18.812 -1.202 -13.596 1.00 0.00 O ATOM 1031 CB LYS A 76 -20.892 -2.886 -11.568 1.00 0.00 C ATOM 1032 CG LYS A 76 -20.450 -2.992 -10.093 1.00 0.00 C ATOM 1033 CD LYS A 76 -20.446 -4.440 -9.543 1.00 0.00 C ATOM 1034 CE LYS A 76 -19.335 -5.317 -10.147 1.00 0.00 C ATOM 1035 NZ LYS A 76 -19.200 -6.614 -9.419 1.00 0.00 N1+ ATOM 0 H LYS A 76 -20.912 -1.263 -14.266 1.00 0.00 H new ATOM 0 HA LYS A 76 -21.161 -0.737 -11.467 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -21.932 -3.204 -11.647 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -20.300 -3.581 -12.163 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -19.449 -2.573 -9.993 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -21.114 -2.382 -9.480 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -20.327 -4.410 -8.460 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -21.413 -4.901 -9.745 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -19.554 -5.510 -11.197 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -18.387 -4.780 -10.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -18.442 -7.179 -9.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -18.967 -6.430 -8.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -20.097 -7.138 -9.474 1.00 0.00 H new ATOM 1049 N ALA A 77 -18.515 -0.742 -11.409 1.00 0.00 N ATOM 1050 CA ALA A 77 -17.041 -0.616 -11.465 1.00 0.00 C ATOM 1051 C ALA A 77 -16.401 -1.925 -10.950 1.00 0.00 C ATOM 1052 O ALA A 77 -17.113 -2.913 -10.707 1.00 0.00 O ATOM 1053 CB ALA A 77 -16.589 0.594 -10.618 1.00 0.00 C ATOM 0 H ALA A 77 -18.910 -0.510 -10.498 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.718 -0.450 -12.493 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -15.504 0.684 -10.662 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -17.044 1.503 -11.011 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.900 0.450 -9.583 1.00 0.00 H new ATOM 1059 N GLU A 78 -15.065 -1.955 -10.804 1.00 0.00 N ATOM 1060 CA GLU A 78 -14.381 -3.071 -10.112 1.00 0.00 C ATOM 1061 C GLU A 78 -14.441 -2.806 -8.599 1.00 0.00 C ATOM 1062 O GLU A 78 -14.389 -1.645 -8.181 1.00 0.00 O ATOM 1063 CB GLU A 78 -12.906 -3.254 -10.633 1.00 0.00 C ATOM 1064 CG GLU A 78 -11.777 -2.399 -9.975 1.00 0.00 C ATOM 1065 CD GLU A 78 -11.214 -2.940 -8.627 1.00 0.00 C ATOM 1066 OE1 GLU A 78 -11.282 -4.169 -8.375 1.00 0.00 O1- ATOM 1067 OE2 GLU A 78 -10.719 -2.135 -7.815 1.00 0.00 O ATOM 0 H GLU A 78 -14.439 -1.228 -11.151 1.00 0.00 H new ATOM 0 HA GLU A 78 -14.887 -4.012 -10.328 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -12.639 -4.304 -10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -12.903 -3.043 -11.702 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -10.953 -2.314 -10.683 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -12.160 -1.392 -9.809 1.00 0.00 H new ATOM 1074 N LEU A 79 -14.598 -3.875 -7.794 1.00 0.00 N ATOM 1075 CA LEU A 79 -14.548 -3.795 -6.328 1.00 0.00 C ATOM 1076 C LEU A 79 -14.429 -5.200 -5.705 1.00 0.00 C ATOM 1077 O LEU A 79 -15.425 -5.829 -5.330 1.00 0.00 O ATOM 1078 CB LEU A 79 -15.745 -2.978 -5.695 1.00 0.00 C ATOM 1079 CG LEU A 79 -17.223 -3.472 -5.908 1.00 0.00 C ATOM 1080 CD1 LEU A 79 -18.200 -2.721 -4.973 1.00 0.00 C ATOM 1081 CD2 LEU A 79 -17.681 -3.340 -7.377 1.00 0.00 C ATOM 0 H LEU A 79 -14.763 -4.818 -8.146 1.00 0.00 H new ATOM 0 HA LEU A 79 -13.649 -3.229 -6.084 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.571 -2.925 -4.620 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -15.683 -1.960 -6.079 1.00 0.00 H new ATOM 0 HG LEU A 79 -17.237 -4.532 -5.655 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.215 -3.082 -5.141 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.919 -2.899 -3.935 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.156 -1.652 -5.183 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.708 -3.694 -7.471 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.628 -2.295 -7.682 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -17.031 -3.938 -8.016 1.00 0.00 H new ATOM 1093 N GLU A 80 -13.196 -5.741 -5.682 1.00 0.00 N ATOM 1094 CA GLU A 80 -12.872 -6.881 -4.803 1.00 0.00 C ATOM 1095 C GLU A 80 -12.722 -6.343 -3.361 1.00 0.00 C ATOM 1096 O GLU A 80 -12.844 -7.093 -2.391 1.00 0.00 O ATOM 1097 CB GLU A 80 -11.609 -7.636 -5.286 1.00 0.00 C ATOM 1098 CG GLU A 80 -11.252 -8.889 -4.456 1.00 0.00 C ATOM 1099 CD GLU A 80 -12.424 -9.883 -4.269 1.00 0.00 C ATOM 1100 OE1 GLU A 80 -12.844 -10.537 -5.241 1.00 0.00 O1- ATOM 1101 OE2 GLU A 80 -12.944 -10.010 -3.141 1.00 0.00 O ATOM 0 H GLU A 80 -12.417 -5.413 -6.253 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.676 -7.616 -4.832 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -11.755 -7.934 -6.324 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -10.762 -6.950 -5.267 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -10.424 -9.408 -4.940 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.899 -8.572 -3.475 1.00 0.00 H new ATOM 1108 N ASP A 81 -12.491 -5.001 -3.268 1.00 0.00 N ATOM 1109 CA ASP A 81 -12.607 -4.191 -2.033 1.00 0.00 C ATOM 1110 C ASP A 81 -11.608 -4.636 -0.961 1.00 0.00 C ATOM 1111 O ASP A 81 -11.802 -5.668 -0.303 1.00 0.00 O ATOM 1112 CB ASP A 81 -14.075 -4.193 -1.492 1.00 0.00 C ATOM 1113 CG ASP A 81 -14.254 -3.389 -0.183 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -14.284 -2.139 -0.229 1.00 0.00 O1- ATOM 1115 OD2 ASP A 81 -14.351 -4.006 0.902 1.00 0.00 O ATOM 0 H ASP A 81 -12.212 -4.444 -4.076 1.00 0.00 H new ATOM 0 HA ASP A 81 -12.353 -3.163 -2.293 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -14.735 -3.780 -2.255 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.389 -5.223 -1.322 1.00 0.00 H new ATOM 1120 N GLY A 82 -10.543 -3.854 -0.783 1.00 0.00 N ATOM 1121 CA GLY A 82 -9.494 -4.205 0.162 1.00 0.00 C ATOM 1122 C GLY A 82 -8.137 -3.659 -0.206 1.00 0.00 C ATOM 1123 O GLY A 82 -8.012 -2.812 -1.094 1.00 0.00 O ATOM 0 H GLY A 82 -10.388 -2.977 -1.281 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.769 -3.835 1.150 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.431 -5.291 0.234 1.00 0.00 H new ATOM 1127 N ALA A 83 -7.120 -4.128 0.529 1.00 0.00 N ATOM 1128 CA ALA A 83 -5.726 -3.788 0.272 1.00 0.00 C ATOM 1129 C ALA A 83 -5.212 -4.743 -0.803 1.00 0.00 C ATOM 1130 O ALA A 83 -5.047 -5.942 -0.548 1.00 0.00 O ATOM 1131 CB ALA A 83 -4.899 -3.890 1.576 1.00 0.00 C ATOM 0 H ALA A 83 -7.248 -4.757 1.322 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.631 -2.760 -0.078 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.860 -3.633 1.369 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.302 -3.200 2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.951 -4.908 1.961 1.00 0.00 H new ATOM 1137 N TYR A 84 -5.002 -4.217 -2.013 1.00 0.00 N ATOM 1138 CA TYR A 84 -4.548 -5.021 -3.146 1.00 0.00 C ATOM 1139 C TYR A 84 -3.019 -5.067 -3.179 1.00 0.00 C ATOM 1140 O TYR A 84 -2.349 -4.062 -2.933 1.00 0.00 O ATOM 1141 CB TYR A 84 -5.059 -4.438 -4.499 1.00 0.00 C ATOM 1142 CG TYR A 84 -6.582 -4.482 -4.732 1.00 0.00 C ATOM 1143 CD1 TYR A 84 -7.443 -3.699 -3.977 1.00 0.00 C ATOM 1144 CD2 TYR A 84 -7.152 -5.263 -5.744 1.00 0.00 C ATOM 1145 CE1 TYR A 84 -8.799 -3.689 -4.216 1.00 0.00 C ATOM 1146 CE2 TYR A 84 -8.516 -5.261 -5.977 1.00 0.00 C ATOM 1147 CZ TYR A 84 -9.333 -4.464 -5.213 1.00 0.00 C ATOM 1148 OH TYR A 84 -10.687 -4.427 -5.459 1.00 0.00 O ATOM 0 H TYR A 84 -5.141 -3.230 -2.232 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.953 -6.025 -3.018 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.732 -3.400 -4.569 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.573 -4.981 -5.310 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.041 -3.084 -3.185 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.513 -5.881 -6.357 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.446 -3.067 -3.615 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.935 -5.882 -6.755 1.00 0.00 H new ATOM 0 HH TYR A 84 -10.842 -4.293 -6.417 1.00 0.00 H new ATOM 1158 N ARG A 85 -2.492 -6.250 -3.501 1.00 0.00 N ATOM 1159 CA ARG A 85 -1.114 -6.414 -3.963 1.00 0.00 C ATOM 1160 C ARG A 85 -1.114 -6.049 -5.455 1.00 0.00 C ATOM 1161 O ARG A 85 -1.949 -6.544 -6.233 1.00 0.00 O ATOM 1162 CB ARG A 85 -0.611 -7.864 -3.704 1.00 0.00 C ATOM 1163 CG ARG A 85 -1.465 -8.981 -4.345 1.00 0.00 C ATOM 1164 CD ARG A 85 -0.993 -10.399 -3.986 1.00 0.00 C ATOM 1165 NE ARG A 85 -1.279 -10.778 -2.590 1.00 0.00 N ATOM 1166 CZ ARG A 85 -1.833 -11.948 -2.216 1.00 0.00 C ATOM 1167 NH1 ARG A 85 -2.186 -12.860 -3.126 1.00 0.00 N ATOM 1168 NH2 ARG A 85 -2.057 -12.190 -0.931 1.00 0.00 N1+ ATOM 0 H ARG A 85 -3.013 -7.125 -3.448 1.00 0.00 H new ATOM 0 HA ARG A 85 -0.426 -5.767 -3.419 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.410 -7.950 -4.077 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.572 -8.031 -2.628 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -2.501 -8.861 -4.029 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -1.447 -8.864 -5.429 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -1.474 -11.114 -4.654 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.080 -10.471 -4.161 1.00 0.00 H new ATOM 0 HE ARG A 85 -1.041 -10.109 -1.858 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -2.037 -12.675 -4.118 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -2.604 -13.742 -2.829 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -1.810 -11.492 -0.230 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -2.476 -13.075 -0.644 1.00 0.00 H new ATOM 1182 N ILE A 86 -0.245 -5.119 -5.855 1.00 0.00 N ATOM 1183 CA ILE A 86 -0.288 -4.553 -7.214 1.00 0.00 C ATOM 1184 C ILE A 86 1.060 -4.767 -7.956 1.00 0.00 C ATOM 1185 O ILE A 86 2.159 -4.587 -7.377 1.00 0.00 O ATOM 1186 CB ILE A 86 -0.735 -3.039 -7.164 1.00 0.00 C ATOM 1187 CG1 ILE A 86 0.232 -2.206 -6.289 1.00 0.00 C ATOM 1188 CG2 ILE A 86 -2.206 -2.904 -6.673 1.00 0.00 C ATOM 1189 CD1 ILE A 86 -0.131 -0.749 -6.058 1.00 0.00 C ATOM 0 H ILE A 86 0.495 -4.740 -5.264 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.039 -5.087 -7.797 1.00 0.00 H new ATOM 0 HB ILE A 86 -0.691 -2.641 -8.178 1.00 0.00 H new ATOM 0 HG12 ILE A 86 0.315 -2.693 -5.317 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.220 -2.241 -6.748 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.486 -1.851 -6.649 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -2.867 -3.440 -7.354 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -2.296 -3.327 -5.672 1.00 0.00 H new ATOM 0 HD11 ILE A 86 0.627 -0.280 -5.430 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.181 -0.230 -7.015 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.100 -0.690 -5.562 1.00 0.00 H new ATOM 1201 N LYS A 87 0.930 -5.190 -9.233 1.00 0.00 N ATOM 1202 CA LYS A 87 2.036 -5.602 -10.127 1.00 0.00 C ATOM 1203 C LYS A 87 1.818 -4.969 -11.490 1.00 0.00 C ATOM 1204 O LYS A 87 0.681 -4.953 -11.970 1.00 0.00 O ATOM 1205 CB LYS A 87 2.043 -7.152 -10.289 1.00 0.00 C ATOM 1206 CG LYS A 87 3.116 -7.739 -11.251 1.00 0.00 C ATOM 1207 CD LYS A 87 3.087 -9.289 -11.291 1.00 0.00 C ATOM 1208 CE LYS A 87 4.197 -9.901 -12.159 1.00 0.00 C ATOM 1209 NZ LYS A 87 4.132 -11.393 -12.163 1.00 0.00 N1+ ATOM 0 H LYS A 87 0.019 -5.256 -9.686 1.00 0.00 H new ATOM 0 HA LYS A 87 2.986 -5.281 -9.700 1.00 0.00 H new ATOM 0 HB2 LYS A 87 2.185 -7.598 -9.305 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.060 -7.464 -10.642 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.952 -7.349 -12.256 1.00 0.00 H new ATOM 0 HG3 LYS A 87 4.105 -7.404 -10.936 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.178 -9.672 -10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.119 -9.617 -11.669 1.00 0.00 H new ATOM 0 HE2 LYS A 87 4.108 -9.530 -13.180 1.00 0.00 H new ATOM 0 HE3 LYS A 87 5.170 -9.580 -11.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.074 -11.781 -12.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 3.820 -11.729 -11.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.457 -11.709 -12.889 1.00 0.00 H new ATOM 1223 N GLN A 88 2.879 -4.466 -12.148 1.00 0.00 N ATOM 1224 CA GLN A 88 2.685 -3.897 -13.499 1.00 0.00 C ATOM 1225 C GLN A 88 3.830 -4.151 -14.481 1.00 0.00 C ATOM 1226 O GLN A 88 4.997 -4.297 -14.084 1.00 0.00 O ATOM 1227 CB GLN A 88 2.358 -2.393 -13.382 1.00 0.00 C ATOM 1228 CG GLN A 88 3.521 -1.411 -13.114 1.00 0.00 C ATOM 1229 CD GLN A 88 4.124 -0.796 -14.366 1.00 0.00 C ATOM 1230 OE1 GLN A 88 5.299 -0.455 -14.396 1.00 0.00 O ATOM 1231 NE2 GLN A 88 3.323 -0.657 -15.416 1.00 0.00 N ATOM 0 H GLN A 88 3.834 -4.439 -11.791 1.00 0.00 H new ATOM 0 HA GLN A 88 1.842 -4.431 -13.937 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.869 -2.086 -14.307 1.00 0.00 H new ATOM 0 HB3 GLN A 88 1.629 -2.272 -12.581 1.00 0.00 H new ATOM 0 HG2 GLN A 88 3.163 -0.610 -12.467 1.00 0.00 H new ATOM 0 HG3 GLN A 88 4.305 -1.936 -12.568 1.00 0.00 H new ATOM 0 HE21 GLN A 88 2.348 -0.952 -15.357 1.00 0.00 H new ATOM 0 HE22 GLN A 88 3.682 -0.255 -16.282 1.00 0.00 H new ATOM 1240 N LYS A 89 3.421 -4.186 -15.771 1.00 0.00 N ATOM 1241 CA LYS A 89 4.294 -4.241 -16.953 1.00 0.00 C ATOM 1242 C LYS A 89 4.448 -2.802 -17.490 1.00 0.00 C ATOM 1243 O LYS A 89 3.565 -2.282 -18.169 1.00 0.00 O ATOM 1244 CB LYS A 89 3.616 -5.159 -18.026 1.00 0.00 C ATOM 1245 CG LYS A 89 4.166 -5.040 -19.477 1.00 0.00 C ATOM 1246 CD LYS A 89 3.213 -5.657 -20.541 1.00 0.00 C ATOM 1247 CE LYS A 89 3.576 -5.234 -21.981 1.00 0.00 C ATOM 1248 NZ LYS A 89 3.440 -3.763 -22.194 1.00 0.00 N1+ ATOM 0 H LYS A 89 2.432 -4.176 -16.020 1.00 0.00 H new ATOM 0 HA LYS A 89 5.276 -4.647 -16.710 1.00 0.00 H new ATOM 0 HB2 LYS A 89 3.719 -6.195 -17.704 1.00 0.00 H new ATOM 0 HB3 LYS A 89 2.549 -4.935 -18.044 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.332 -3.989 -19.712 1.00 0.00 H new ATOM 0 HG3 LYS A 89 5.135 -5.536 -19.534 1.00 0.00 H new ATOM 0 HD2 LYS A 89 3.246 -6.744 -20.466 1.00 0.00 H new ATOM 0 HD3 LYS A 89 2.189 -5.354 -20.325 1.00 0.00 H new ATOM 0 HE2 LYS A 89 4.600 -5.536 -22.198 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.932 -5.761 -22.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 3.307 -3.570 -23.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.618 -3.410 -21.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 4.300 -3.283 -21.860 1.00 0.00 H new ATOM 1262 N GLY A 90 5.492 -2.116 -17.051 1.00 0.00 N ATOM 1263 CA GLY A 90 5.826 -0.785 -17.562 1.00 0.00 C ATOM 1264 C GLY A 90 7.152 -0.315 -17.016 1.00 0.00 C ATOM 1265 O GLY A 90 7.705 -0.988 -16.136 1.00 0.00 O ATOM 0 H GLY A 90 6.132 -2.459 -16.335 1.00 0.00 H new ATOM 0 HA2 GLY A 90 5.864 -0.808 -18.651 1.00 0.00 H new ATOM 0 HA3 GLY A 90 5.043 -0.078 -17.286 1.00 0.00 H new ATOM 1269 N ILE A 91 7.650 0.841 -17.511 1.00 0.00 N ATOM 1270 CA ILE A 91 8.760 1.604 -16.876 1.00 0.00 C ATOM 1271 C ILE A 91 10.136 0.892 -17.053 1.00 0.00 C ATOM 1272 O ILE A 91 11.039 1.430 -17.708 1.00 0.00 O ATOM 1273 CB ILE A 91 8.427 1.929 -15.350 1.00 0.00 C ATOM 1274 CG1 ILE A 91 7.066 2.733 -15.248 1.00 0.00 C ATOM 1275 CG2 ILE A 91 9.585 2.686 -14.648 1.00 0.00 C ATOM 1276 CD1 ILE A 91 6.411 2.740 -13.871 1.00 0.00 C ATOM 0 H ILE A 91 7.296 1.276 -18.363 1.00 0.00 H new ATOM 0 HA ILE A 91 8.849 2.558 -17.395 1.00 0.00 H new ATOM 0 HB ILE A 91 8.312 0.981 -14.824 1.00 0.00 H new ATOM 0 HG12 ILE A 91 7.250 3.764 -15.549 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.361 2.312 -15.965 1.00 0.00 H new ATOM 0 HG21 ILE A 91 9.313 2.886 -13.611 1.00 0.00 H new ATOM 0 HG22 ILE A 91 10.488 2.076 -14.675 1.00 0.00 H new ATOM 0 HG23 ILE A 91 9.768 3.629 -15.163 1.00 0.00 H new ATOM 0 HD11 ILE A 91 5.487 3.317 -13.911 1.00 0.00 H new ATOM 0 HD12 ILE A 91 6.187 1.717 -13.569 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.090 3.191 -13.147 1.00 0.00 H new ATOM 1288 N LEU A 92 10.284 -0.308 -16.459 1.00 0.00 N ATOM 1289 CA LEU A 92 11.475 -1.173 -16.627 1.00 0.00 C ATOM 1290 C LEU A 92 11.082 -2.648 -16.932 1.00 0.00 C ATOM 1291 O LEU A 92 11.945 -3.460 -17.279 1.00 0.00 O ATOM 1292 CB LEU A 92 12.399 -1.039 -15.360 1.00 0.00 C ATOM 1293 CG LEU A 92 11.707 -1.026 -13.934 1.00 0.00 C ATOM 1294 CD1 LEU A 92 11.091 -2.389 -13.544 1.00 0.00 C ATOM 1295 CD2 LEU A 92 12.689 -0.531 -12.836 1.00 0.00 C ATOM 0 H LEU A 92 9.577 -0.710 -15.844 1.00 0.00 H new ATOM 0 HA LEU A 92 12.040 -0.838 -17.497 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.112 -1.863 -15.378 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.973 -0.118 -15.461 1.00 0.00 H new ATOM 0 HG LEU A 92 10.880 -0.320 -14.007 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.633 -2.313 -12.558 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.332 -2.668 -14.275 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.872 -3.149 -13.524 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.185 -0.533 -11.869 1.00 0.00 H new ATOM 0 HD22 LEU A 92 13.554 -1.193 -12.796 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.018 0.481 -13.071 1.00 0.00 H new ATOM 1307 N GLY A 93 9.776 -2.978 -16.811 1.00 0.00 N ATOM 1308 CA GLY A 93 9.279 -4.356 -17.012 1.00 0.00 C ATOM 1309 C GLY A 93 8.153 -4.730 -16.047 1.00 0.00 C ATOM 1310 O GLY A 93 7.415 -3.859 -15.593 1.00 0.00 O ATOM 0 H GLY A 93 9.046 -2.306 -16.574 1.00 0.00 H new ATOM 0 HA2 GLY A 93 8.923 -4.462 -18.037 1.00 0.00 H new ATOM 0 HA3 GLY A 93 10.105 -5.056 -16.887 1.00 0.00 H new ATOM 1314 N TYR A 94 8.012 -6.039 -15.766 1.00 0.00 N ATOM 1315 CA TYR A 94 7.022 -6.582 -14.815 1.00 0.00 C ATOM 1316 C TYR A 94 7.621 -6.614 -13.398 1.00 0.00 C ATOM 1317 O TYR A 94 8.655 -7.266 -13.190 1.00 0.00 O ATOM 1318 CB TYR A 94 6.618 -8.033 -15.200 1.00 0.00 C ATOM 1319 CG TYR A 94 5.973 -8.238 -16.585 1.00 0.00 C ATOM 1320 CD1 TYR A 94 6.693 -8.019 -17.768 1.00 0.00 C ATOM 1321 CD2 TYR A 94 4.664 -8.718 -16.710 1.00 0.00 C ATOM 1322 CE1 TYR A 94 6.128 -8.257 -19.007 1.00 0.00 C ATOM 1323 CE2 TYR A 94 4.105 -8.965 -17.948 1.00 0.00 C ATOM 1324 CZ TYR A 94 4.838 -8.737 -19.091 1.00 0.00 C ATOM 1325 OH TYR A 94 4.276 -8.984 -20.327 1.00 0.00 O ATOM 0 H TYR A 94 8.590 -6.759 -16.199 1.00 0.00 H new ATOM 0 HA TYR A 94 6.143 -5.938 -14.847 1.00 0.00 H new ATOM 0 HB2 TYR A 94 7.509 -8.658 -15.146 1.00 0.00 H new ATOM 0 HB3 TYR A 94 5.924 -8.402 -14.445 1.00 0.00 H new ATOM 0 HD1 TYR A 94 7.709 -7.657 -17.710 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.080 -8.899 -15.820 1.00 0.00 H new ATOM 0 HE1 TYR A 94 6.695 -8.068 -19.906 1.00 0.00 H new ATOM 0 HE2 TYR A 94 3.094 -9.337 -18.020 1.00 0.00 H new ATOM 0 HH TYR A 94 3.363 -9.319 -20.210 1.00 0.00 H new ATOM 1335 N SER A 95 6.998 -5.921 -12.424 1.00 0.00 N ATOM 1336 CA SER A 95 7.341 -6.126 -10.985 1.00 0.00 C ATOM 1337 C SER A 95 6.082 -6.074 -10.109 1.00 0.00 C ATOM 1338 O SER A 95 5.216 -5.198 -10.302 1.00 0.00 O ATOM 1339 CB SER A 95 8.381 -5.095 -10.468 1.00 0.00 C ATOM 1340 OG SER A 95 9.532 -5.016 -11.297 1.00 0.00 O ATOM 0 H SER A 95 6.269 -5.227 -12.592 1.00 0.00 H new ATOM 0 HA SER A 95 7.792 -7.116 -10.914 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.913 -4.112 -10.408 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.684 -5.366 -9.457 1.00 0.00 H new ATOM 0 HG SER A 95 10.154 -4.354 -10.930 1.00 0.00 H new ATOM 1346 N GLN A 96 5.986 -7.066 -9.187 1.00 0.00 N ATOM 1347 CA GLN A 96 4.923 -7.172 -8.158 1.00 0.00 C ATOM 1348 C GLN A 96 5.429 -6.558 -6.862 1.00 0.00 C ATOM 1349 O GLN A 96 6.245 -7.162 -6.168 1.00 0.00 O ATOM 1350 CB GLN A 96 4.534 -8.677 -7.953 1.00 0.00 C ATOM 1351 CG GLN A 96 5.731 -9.648 -7.878 1.00 0.00 C ATOM 1352 CD GLN A 96 5.322 -11.108 -7.753 1.00 0.00 C ATOM 1353 OE1 GLN A 96 5.204 -11.642 -6.651 1.00 0.00 O ATOM 1354 NE2 GLN A 96 5.097 -11.754 -8.882 1.00 0.00 N ATOM 0 H GLN A 96 6.660 -7.830 -9.138 1.00 0.00 H new ATOM 0 HA GLN A 96 4.032 -6.633 -8.480 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.953 -8.766 -7.035 1.00 0.00 H new ATOM 0 HB3 GLN A 96 3.884 -8.985 -8.772 1.00 0.00 H new ATOM 0 HG2 GLN A 96 6.344 -9.526 -8.771 1.00 0.00 H new ATOM 0 HG3 GLN A 96 6.354 -9.379 -7.025 1.00 0.00 H new ATOM 0 HE21 GLN A 96 5.206 -11.273 -9.775 1.00 0.00 H new ATOM 0 HE22 GLN A 96 4.814 -12.734 -8.861 1.00 0.00 H new ATOM 1363 N ILE A 97 4.955 -5.354 -6.513 1.00 0.00 N ATOM 1364 CA ILE A 97 5.637 -4.570 -5.478 1.00 0.00 C ATOM 1365 C ILE A 97 4.692 -3.955 -4.430 1.00 0.00 C ATOM 1366 O ILE A 97 4.994 -4.055 -3.252 1.00 0.00 O ATOM 1367 CB ILE A 97 6.566 -3.464 -6.170 1.00 0.00 C ATOM 1368 CG1 ILE A 97 5.831 -2.657 -7.294 1.00 0.00 C ATOM 1369 CG2 ILE A 97 7.848 -4.103 -6.755 1.00 0.00 C ATOM 1370 CD1 ILE A 97 4.876 -1.582 -6.815 1.00 0.00 C ATOM 0 H ILE A 97 4.129 -4.914 -6.918 1.00 0.00 H new ATOM 0 HA ILE A 97 6.258 -5.262 -4.909 1.00 0.00 H new ATOM 0 HB ILE A 97 6.829 -2.762 -5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.582 -2.191 -7.932 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.276 -3.359 -7.916 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.461 -3.330 -7.219 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.413 -4.583 -5.956 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.575 -4.847 -7.503 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.424 -1.088 -7.675 1.00 0.00 H new ATOM 0 HD12 ILE A 97 4.095 -2.035 -6.204 1.00 0.00 H new ATOM 0 HD13 ILE A 97 5.422 -0.849 -6.221 1.00 0.00 H new ATOM 1382 N GLY A 98 3.523 -3.411 -4.824 1.00 0.00 N ATOM 1383 CA GLY A 98 2.893 -2.330 -4.019 1.00 0.00 C ATOM 1384 C GLY A 98 1.613 -2.700 -3.321 1.00 0.00 C ATOM 1385 O GLY A 98 1.112 -3.830 -3.460 1.00 0.00 O ATOM 0 H GLY A 98 3.008 -3.684 -5.661 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.610 -1.995 -3.270 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.696 -1.481 -4.674 1.00 0.00 H new ATOM 1389 N ALA A 99 1.037 -1.696 -2.635 1.00 0.00 N ATOM 1390 CA ALA A 99 -0.292 -1.799 -2.022 1.00 0.00 C ATOM 1391 C ALA A 99 -1.186 -0.665 -2.548 1.00 0.00 C ATOM 1392 O ALA A 99 -0.827 0.516 -2.464 1.00 0.00 O ATOM 1393 CB ALA A 99 -0.186 -1.769 -0.490 1.00 0.00 C ATOM 0 H ALA A 99 1.484 -0.790 -2.492 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.745 -2.752 -2.295 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -1.182 -1.847 -0.055 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.424 -2.606 -0.151 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.275 -0.833 -0.175 1.00 0.00 H new ATOM 1399 N GLY A 100 -2.339 -1.036 -3.119 1.00 0.00 N ATOM 1400 CA GLY A 100 -3.340 -0.076 -3.582 1.00 0.00 C ATOM 1401 C GLY A 100 -4.679 -0.415 -2.980 1.00 0.00 C ATOM 1402 O GLY A 100 -5.176 -1.521 -3.185 1.00 0.00 O ATOM 0 H GLY A 100 -2.601 -2.010 -3.271 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.048 0.935 -3.299 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.403 -0.097 -4.670 1.00 0.00 H new ATOM 1406 N VAL A 101 -5.281 0.511 -2.229 1.00 0.00 N ATOM 1407 CA VAL A 101 -6.435 0.187 -1.377 1.00 0.00 C ATOM 1408 C VAL A 101 -7.748 0.724 -1.976 1.00 0.00 C ATOM 1409 O VAL A 101 -7.903 1.928 -2.211 1.00 0.00 O ATOM 1410 CB VAL A 101 -6.208 0.682 0.106 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -4.964 0.002 0.719 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -6.096 2.219 0.237 1.00 0.00 C ATOM 0 H VAL A 101 -4.992 1.488 -2.191 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.528 -0.898 -1.341 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.100 0.390 0.661 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.823 0.355 1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.106 -1.079 0.725 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.084 0.249 0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.941 2.485 1.283 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.253 2.574 -0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.014 2.683 -0.123 1.00 0.00 H new ATOM 1422 N TYR A 102 -8.675 -0.197 -2.280 1.00 0.00 N ATOM 1423 CA TYR A 102 -10.030 0.149 -2.722 1.00 0.00 C ATOM 1424 C TYR A 102 -10.973 0.052 -1.521 1.00 0.00 C ATOM 1425 O TYR A 102 -11.038 -1.003 -0.867 1.00 0.00 O ATOM 1426 CB TYR A 102 -10.518 -0.798 -3.853 1.00 0.00 C ATOM 1427 CG TYR A 102 -11.811 -0.357 -4.572 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -13.070 -0.483 -3.973 1.00 0.00 C ATOM 1429 CD2 TYR A 102 -11.767 0.194 -5.852 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -14.213 -0.077 -4.625 1.00 0.00 C ATOM 1431 CE2 TYR A 102 -12.905 0.597 -6.505 1.00 0.00 C ATOM 1432 CZ TYR A 102 -14.124 0.459 -5.890 1.00 0.00 C ATOM 1433 OH TYR A 102 -15.261 0.840 -6.558 1.00 0.00 O ATOM 0 H TYR A 102 -8.504 -1.201 -2.226 1.00 0.00 H new ATOM 0 HA TYR A 102 -10.023 1.163 -3.122 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -9.724 -0.891 -4.594 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -10.677 -1.790 -3.430 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -13.146 -0.906 -2.982 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -10.812 0.307 -6.343 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -15.176 -0.179 -4.146 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -12.841 1.020 -7.497 1.00 0.00 H new ATOM 0 HH TYR A 102 -15.432 0.217 -7.295 1.00 0.00 H new ATOM 1443 N LYS A 103 -11.701 1.145 -1.254 1.00 0.00 N ATOM 1444 CA LYS A 103 -12.835 1.173 -0.309 1.00 0.00 C ATOM 1445 C LYS A 103 -13.966 2.006 -0.907 1.00 0.00 C ATOM 1446 O LYS A 103 -13.701 2.938 -1.684 1.00 0.00 O ATOM 1447 CB LYS A 103 -12.442 1.738 1.099 1.00 0.00 C ATOM 1448 CG LYS A 103 -11.570 0.802 1.969 1.00 0.00 C ATOM 1449 CD LYS A 103 -12.206 -0.596 2.193 1.00 0.00 C ATOM 1450 CE LYS A 103 -13.557 -0.549 2.922 1.00 0.00 C ATOM 1451 NZ LYS A 103 -14.214 -1.889 2.940 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.520 2.048 -1.692 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.158 0.143 -0.154 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -11.908 2.678 0.959 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -13.355 1.969 1.647 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -10.596 0.679 1.495 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -11.396 1.274 2.936 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.341 -1.083 1.227 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.514 -1.212 2.767 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -13.408 -0.201 3.944 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -14.211 0.172 2.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -15.240 -1.774 2.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.833 -2.473 2.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -14.027 -2.355 3.851 1.00 0.00 H new ATOM 1465 N GLU A 104 -15.212 1.638 -0.550 1.00 0.00 N ATOM 1466 CA GLU A 104 -16.441 2.358 -0.925 1.00 0.00 C ATOM 1467 C GLU A 104 -16.669 2.319 -2.459 1.00 0.00 C ATOM 1468 O GLU A 104 -17.415 1.477 -2.968 1.00 0.00 O ATOM 1469 CB GLU A 104 -16.424 3.818 -0.371 1.00 0.00 C ATOM 1470 CG GLU A 104 -17.703 4.627 -0.640 1.00 0.00 C ATOM 1471 CD GLU A 104 -18.949 3.993 -0.006 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -19.095 4.075 1.228 1.00 0.00 O1- ATOM 1473 OE2 GLU A 104 -19.776 3.404 -0.735 1.00 0.00 O ATOM 0 H GLU A 104 -15.394 0.812 0.020 1.00 0.00 H new ATOM 0 HA GLU A 104 -17.287 1.848 -0.465 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -16.255 3.781 0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -15.578 4.347 -0.809 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -17.577 5.638 -0.252 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -17.853 4.715 -1.716 1.00 0.00 H new ATOM 1480 N GLY A 105 -15.989 3.227 -3.172 1.00 0.00 N ATOM 1481 CA GLY A 105 -16.113 3.368 -4.623 1.00 0.00 C ATOM 1482 C GLY A 105 -14.883 4.032 -5.219 1.00 0.00 C ATOM 1483 O GLY A 105 -14.957 4.652 -6.292 1.00 0.00 O ATOM 0 H GLY A 105 -15.334 3.887 -2.752 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -16.254 2.386 -5.075 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -16.998 3.958 -4.859 1.00 0.00 H new ATOM 1487 N THR A 106 -13.738 3.887 -4.523 1.00 0.00 N ATOM 1488 CA THR A 106 -12.483 4.555 -4.887 1.00 0.00 C ATOM 1489 C THR A 106 -11.274 3.646 -4.599 1.00 0.00 C ATOM 1490 O THR A 106 -11.150 3.078 -3.503 1.00 0.00 O ATOM 1491 CB THR A 106 -12.344 5.936 -4.142 1.00 0.00 C ATOM 1492 OG1 THR A 106 -11.111 6.596 -4.489 1.00 0.00 O ATOM 1493 CG2 THR A 106 -12.459 5.813 -2.607 1.00 0.00 C ATOM 0 H THR A 106 -13.662 3.301 -3.692 1.00 0.00 H new ATOM 0 HA THR A 106 -12.505 4.754 -5.958 1.00 0.00 H new ATOM 0 HB THR A 106 -13.185 6.541 -4.482 1.00 0.00 H new ATOM 0 HG1 THR A 106 -11.053 7.451 -4.013 1.00 0.00 H new ATOM 0 HG21 THR A 106 -12.355 6.799 -2.154 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.432 5.395 -2.347 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.672 5.158 -2.235 1.00 0.00 H new ATOM 1501 N PHE A 107 -10.405 3.487 -5.617 1.00 0.00 N ATOM 1502 CA PHE A 107 -9.124 2.764 -5.493 1.00 0.00 C ATOM 1503 C PHE A 107 -8.049 3.815 -5.243 1.00 0.00 C ATOM 1504 O PHE A 107 -7.455 4.347 -6.184 1.00 0.00 O ATOM 1505 CB PHE A 107 -8.822 1.932 -6.772 1.00 0.00 C ATOM 1506 CG PHE A 107 -7.546 1.077 -6.717 1.00 0.00 C ATOM 1507 CD1 PHE A 107 -7.571 -0.215 -6.197 1.00 0.00 C ATOM 1508 CD2 PHE A 107 -6.323 1.562 -7.197 1.00 0.00 C ATOM 1509 CE1 PHE A 107 -6.425 -0.984 -6.152 1.00 0.00 C ATOM 1510 CE2 PHE A 107 -5.178 0.790 -7.149 1.00 0.00 C ATOM 1511 CZ PHE A 107 -5.231 -0.484 -6.632 1.00 0.00 C ATOM 0 H PHE A 107 -10.573 3.858 -6.552 1.00 0.00 H new ATOM 0 HA PHE A 107 -9.159 2.050 -4.670 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.670 1.276 -6.967 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -8.746 2.614 -7.619 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.500 -0.621 -5.824 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.274 2.558 -7.612 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.463 -1.981 -5.739 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -4.243 1.186 -7.517 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.339 -1.092 -6.602 1.00 0.00 H new ATOM 1521 N HIS A 108 -7.863 4.162 -3.977 1.00 0.00 N ATOM 1522 CA HIS A 108 -6.975 5.249 -3.570 1.00 0.00 C ATOM 1523 C HIS A 108 -5.595 4.698 -3.206 1.00 0.00 C ATOM 1524 O HIS A 108 -5.464 3.865 -2.312 1.00 0.00 O ATOM 1525 CB HIS A 108 -7.606 6.008 -2.393 1.00 0.00 C ATOM 1526 CG HIS A 108 -6.939 7.318 -2.079 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -6.924 8.486 -2.760 1.00 0.00 N1+ flip ATOM 1528 CD2 HIS A 108 -6.222 7.544 -0.934 1.00 0.00 C flip ATOM 1529 CE1 HIS A 108 -6.207 9.377 -2.021 1.00 0.00 C flip ATOM 1530 NE2 HIS A 108 -5.797 8.787 -0.926 1.00 0.00 N flip ATOM 0 H HIS A 108 -8.326 3.696 -3.196 1.00 0.00 H new ATOM 0 HA HIS A 108 -6.842 5.945 -4.398 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -8.657 6.192 -2.615 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -7.573 5.374 -1.507 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -6.035 6.815 -0.159 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -6.009 10.403 -2.293 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -5.240 9.221 -0.189 1.00 0.00 H new ATOM 1539 N THR A 109 -4.577 5.164 -3.917 1.00 0.00 N ATOM 1540 CA THR A 109 -3.211 4.669 -3.803 1.00 0.00 C ATOM 1541 C THR A 109 -2.216 5.861 -3.778 1.00 0.00 C ATOM 1542 O THR A 109 -2.604 6.983 -3.434 1.00 0.00 O ATOM 1543 CB THR A 109 -2.975 3.672 -4.981 1.00 0.00 C ATOM 1544 OG1 THR A 109 -1.675 3.078 -4.886 1.00 0.00 O ATOM 1545 CG2 THR A 109 -3.167 4.362 -6.348 1.00 0.00 C ATOM 0 H THR A 109 -4.679 5.912 -4.603 1.00 0.00 H new ATOM 0 HA THR A 109 -3.045 4.133 -2.869 1.00 0.00 H new ATOM 0 HB THR A 109 -3.720 2.880 -4.904 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.175 3.251 -5.711 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.996 3.641 -7.147 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.183 4.749 -6.421 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.458 5.184 -6.443 1.00 0.00 H new ATOM 1553 N MET A 110 -0.946 5.619 -4.157 1.00 0.00 N ATOM 1554 CA MET A 110 0.182 6.534 -3.925 1.00 0.00 C ATOM 1555 C MET A 110 0.653 7.161 -5.247 1.00 0.00 C ATOM 1556 O MET A 110 0.417 6.589 -6.310 1.00 0.00 O ATOM 1557 CB MET A 110 1.331 5.712 -3.278 1.00 0.00 C ATOM 1558 CG MET A 110 2.462 6.539 -2.649 1.00 0.00 C ATOM 1559 SD MET A 110 2.385 6.544 -0.848 1.00 0.00 S ATOM 1560 CE MET A 110 0.696 7.071 -0.531 1.00 0.00 C ATOM 0 H MET A 110 -0.673 4.764 -4.642 1.00 0.00 H new ATOM 0 HA MET A 110 -0.123 7.347 -3.267 1.00 0.00 H new ATOM 0 HB2 MET A 110 0.905 5.067 -2.509 1.00 0.00 H new ATOM 0 HB3 MET A 110 1.761 5.060 -4.038 1.00 0.00 H new ATOM 0 HG2 MET A 110 3.424 6.137 -2.968 1.00 0.00 H new ATOM 0 HG3 MET A 110 2.407 7.564 -3.016 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.491 7.011 0.538 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.566 8.099 -0.869 1.00 0.00 H new ATOM 0 HE3 MET A 110 0.005 6.422 -1.070 1.00 0.00 H new ATOM 1570 N TRP A 111 1.280 8.356 -5.189 1.00 0.00 N ATOM 1571 CA TRP A 111 1.881 8.996 -6.380 1.00 0.00 C ATOM 1572 C TRP A 111 3.327 8.519 -6.640 1.00 0.00 C ATOM 1573 O TRP A 111 3.661 8.162 -7.769 1.00 0.00 O ATOM 1574 CB TRP A 111 1.834 10.535 -6.282 1.00 0.00 C ATOM 1575 CG TRP A 111 1.769 11.230 -7.622 1.00 0.00 C ATOM 1576 CD1 TRP A 111 0.634 11.565 -8.296 1.00 0.00 C ATOM 1577 CD2 TRP A 111 2.858 11.640 -8.458 1.00 0.00 C ATOM 1578 NE1 TRP A 111 0.940 12.192 -9.465 1.00 0.00 N ATOM 1579 CE2 TRP A 111 2.298 12.238 -9.601 1.00 0.00 C ATOM 1580 CE3 TRP A 111 4.247 11.568 -8.349 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 3.075 12.760 -10.625 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 5.022 12.083 -9.370 1.00 0.00 C ATOM 1583 CH2 TRP A 111 4.433 12.676 -10.493 1.00 0.00 C ATOM 0 H TRP A 111 1.383 8.897 -4.330 1.00 0.00 H new ATOM 0 HA TRP A 111 1.274 8.685 -7.230 1.00 0.00 H new ATOM 0 HB2 TRP A 111 0.966 10.826 -5.690 1.00 0.00 H new ATOM 0 HB3 TRP A 111 2.717 10.883 -5.745 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -0.369 11.362 -7.951 1.00 0.00 H new ATOM 0 HE1 TRP A 111 0.265 12.567 -10.131 1.00 0.00 H new ATOM 0 HE3 TRP A 111 4.708 11.118 -7.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 2.624 13.216 -11.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 6.098 12.027 -9.301 1.00 0.00 H new ATOM 0 HH2 TRP A 111 5.065 13.076 -11.272 1.00 0.00 H new ATOM 1594 N HIS A 112 4.199 8.549 -5.584 1.00 0.00 N ATOM 1595 CA HIS A 112 5.675 8.333 -5.746 1.00 0.00 C ATOM 1596 C HIS A 112 6.021 6.957 -6.328 1.00 0.00 C ATOM 1597 O HIS A 112 7.153 6.728 -6.750 1.00 0.00 O ATOM 1598 CB HIS A 112 6.458 8.565 -4.409 1.00 0.00 C ATOM 1599 CG HIS A 112 6.343 7.485 -3.340 1.00 0.00 C ATOM 1600 ND1 HIS A 112 5.613 7.636 -2.182 1.00 0.00 N1+ ATOM 1601 CD2 HIS A 112 6.940 6.263 -3.230 1.00 0.00 C ATOM 1602 CE1 HIS A 112 5.765 6.564 -1.421 1.00 0.00 C ATOM 1603 NE2 HIS A 112 6.558 5.721 -2.034 1.00 0.00 N ATOM 0 H HIS A 112 3.909 8.719 -4.621 1.00 0.00 H new ATOM 0 HA HIS A 112 5.995 9.084 -6.468 1.00 0.00 H new ATOM 0 HB2 HIS A 112 7.513 8.689 -4.652 1.00 0.00 H new ATOM 0 HB3 HIS A 112 6.118 9.506 -3.977 1.00 0.00 H new ATOM 0 HD1 HIS A 112 5.043 8.449 -1.947 1.00 0.00 H new ATOM 0 HD2 HIS A 112 7.596 5.806 -3.956 1.00 0.00 H new ATOM 0 HE1 HIS A 112 5.310 6.410 -0.454 1.00 0.00 H new ATOM 1612 N VAL A 113 5.053 6.040 -6.273 1.00 0.00 N ATOM 1613 CA VAL A 113 5.161 4.718 -6.894 1.00 0.00 C ATOM 1614 C VAL A 113 5.170 4.836 -8.457 1.00 0.00 C ATOM 1615 O VAL A 113 6.152 4.459 -9.107 1.00 0.00 O ATOM 1616 CB VAL A 113 3.998 3.779 -6.370 1.00 0.00 C ATOM 1617 CG1 VAL A 113 4.188 3.398 -4.886 1.00 0.00 C ATOM 1618 CG2 VAL A 113 2.614 4.423 -6.541 1.00 0.00 C ATOM 0 H VAL A 113 4.166 6.195 -5.793 1.00 0.00 H new ATOM 0 HA VAL A 113 6.109 4.263 -6.608 1.00 0.00 H new ATOM 0 HB VAL A 113 4.049 2.878 -6.981 1.00 0.00 H new ATOM 0 HG11 VAL A 113 3.368 2.754 -4.568 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.133 2.869 -4.764 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.197 4.302 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.848 3.743 -6.168 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.575 5.356 -5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.436 4.627 -7.597 1.00 0.00 H new ATOM 1628 N THR A 114 4.122 5.446 -9.033 1.00 0.00 N ATOM 1629 CA THR A 114 3.981 5.680 -10.486 1.00 0.00 C ATOM 1630 C THR A 114 3.162 6.976 -10.658 1.00 0.00 C ATOM 1631 O THR A 114 2.209 7.203 -9.914 1.00 0.00 O ATOM 1632 CB THR A 114 3.274 4.489 -11.249 1.00 0.00 C ATOM 1633 OG1 THR A 114 3.883 3.228 -10.927 1.00 0.00 O ATOM 1634 CG2 THR A 114 3.309 4.676 -12.780 1.00 0.00 C ATOM 0 H THR A 114 3.331 5.799 -8.494 1.00 0.00 H new ATOM 0 HA THR A 114 4.976 5.760 -10.924 1.00 0.00 H new ATOM 0 HB THR A 114 2.236 4.493 -10.917 1.00 0.00 H new ATOM 0 HG1 THR A 114 3.425 2.510 -11.412 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.812 3.834 -13.261 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.796 5.600 -13.045 1.00 0.00 H new ATOM 0 HG23 THR A 114 4.344 4.726 -13.117 1.00 0.00 H new ATOM 1642 N ARG A 115 3.510 7.780 -11.669 1.00 0.00 N ATOM 1643 CA ARG A 115 3.072 9.193 -11.808 1.00 0.00 C ATOM 1644 C ARG A 115 1.606 9.392 -12.277 1.00 0.00 C ATOM 1645 O ARG A 115 1.250 10.496 -12.704 1.00 0.00 O ATOM 1646 CB ARG A 115 4.060 9.899 -12.779 1.00 0.00 C ATOM 1647 CG ARG A 115 4.122 9.289 -14.198 1.00 0.00 C ATOM 1648 CD ARG A 115 5.328 9.795 -15.009 1.00 0.00 C ATOM 1649 NE ARG A 115 6.607 9.473 -14.341 1.00 0.00 N ATOM 1650 CZ ARG A 115 7.706 8.968 -14.942 1.00 0.00 C ATOM 1651 NH1 ARG A 115 7.727 8.730 -16.260 1.00 0.00 N ATOM 1652 NH2 ARG A 115 8.788 8.732 -14.209 1.00 0.00 N1+ ATOM 0 H ARG A 115 4.114 7.472 -12.431 1.00 0.00 H new ATOM 0 HA ARG A 115 3.089 9.634 -10.811 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.778 10.949 -12.862 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.059 9.871 -12.343 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.171 8.203 -14.120 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.203 9.529 -14.733 1.00 0.00 H new ATOM 0 HD2 ARG A 115 5.313 9.347 -16.002 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.249 10.874 -15.145 1.00 0.00 H new ATOM 0 HE ARG A 115 6.664 9.648 -13.338 1.00 0.00 H new ATOM 0 HH11 ARG A 115 6.904 8.930 -16.828 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.566 8.348 -16.696 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.780 8.932 -13.209 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.627 8.351 -14.646 1.00 0.00 H new ATOM 1666 N GLY A 116 0.757 8.360 -12.150 1.00 0.00 N ATOM 1667 CA GLY A 116 -0.642 8.438 -12.581 1.00 0.00 C ATOM 1668 C GLY A 116 -0.843 7.741 -13.908 1.00 0.00 C ATOM 1669 O GLY A 116 -1.174 8.383 -14.900 1.00 0.00 O ATOM 0 H GLY A 116 1.020 7.459 -11.750 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -1.284 7.983 -11.827 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -0.942 9.483 -12.666 1.00 0.00 H new ATOM 1673 N ALA A 117 -0.590 6.424 -13.922 1.00 0.00 N ATOM 1674 CA ALA A 117 -0.676 5.589 -15.133 1.00 0.00 C ATOM 1675 C ALA A 117 -1.894 4.645 -15.045 1.00 0.00 C ATOM 1676 O ALA A 117 -2.479 4.491 -13.968 1.00 0.00 O ATOM 1677 CB ALA A 117 0.642 4.830 -15.310 1.00 0.00 C ATOM 0 H ALA A 117 -0.318 5.903 -13.088 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.826 6.213 -16.014 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.587 4.209 -16.204 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.461 5.542 -15.412 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.817 4.198 -14.440 1.00 0.00 H new ATOM 1683 N VAL A 118 -2.235 3.988 -16.175 1.00 0.00 N ATOM 1684 CA VAL A 118 -3.537 3.317 -16.369 1.00 0.00 C ATOM 1685 C VAL A 118 -3.605 1.935 -15.704 1.00 0.00 C ATOM 1686 O VAL A 118 -2.724 1.104 -15.900 1.00 0.00 O ATOM 1687 CB VAL A 118 -3.853 3.189 -17.898 1.00 0.00 C ATOM 1688 CG1 VAL A 118 -5.043 2.247 -18.159 1.00 0.00 C ATOM 1689 CG2 VAL A 118 -4.102 4.582 -18.506 1.00 0.00 C ATOM 0 H VAL A 118 -1.613 3.908 -16.979 1.00 0.00 H new ATOM 0 HA VAL A 118 -4.287 3.940 -15.883 1.00 0.00 H new ATOM 0 HB VAL A 118 -2.985 2.745 -18.386 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.230 2.185 -19.231 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -4.812 1.254 -17.773 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.930 2.634 -17.658 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.321 4.481 -19.569 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.948 5.052 -18.004 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -3.214 5.200 -18.375 1.00 0.00 H new ATOM 1699 N LEU A 119 -4.729 1.669 -14.998 1.00 0.00 N ATOM 1700 CA LEU A 119 -4.900 0.452 -14.179 1.00 0.00 C ATOM 1701 C LEU A 119 -5.692 -0.580 -14.977 1.00 0.00 C ATOM 1702 O LEU A 119 -6.293 -0.232 -15.987 1.00 0.00 O ATOM 1703 CB LEU A 119 -5.581 0.804 -12.837 1.00 0.00 C ATOM 1704 CG LEU A 119 -4.918 1.990 -12.056 1.00 0.00 C ATOM 1705 CD1 LEU A 119 -5.413 2.057 -10.606 1.00 0.00 C ATOM 1706 CD2 LEU A 119 -3.373 1.944 -12.121 1.00 0.00 C ATOM 0 H LEU A 119 -5.538 2.291 -14.982 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.929 0.020 -13.938 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -6.625 1.052 -13.029 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.576 -0.080 -12.200 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.230 2.907 -12.556 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.932 2.891 -10.095 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.494 2.200 -10.597 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.166 1.127 -10.094 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.960 2.786 -11.565 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.018 1.011 -11.683 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.051 2.002 -13.161 1.00 0.00 H new ATOM 1718 N MET A 120 -5.632 -1.878 -14.591 1.00 0.00 N ATOM 1719 CA MET A 120 -6.174 -2.970 -15.436 1.00 0.00 C ATOM 1720 C MET A 120 -6.191 -4.369 -14.748 1.00 0.00 C ATOM 1721 O MET A 120 -5.706 -4.569 -13.595 1.00 0.00 O ATOM 1722 CB MET A 120 -5.444 -3.002 -16.862 1.00 0.00 C ATOM 1723 CG MET A 120 -4.007 -2.443 -16.937 1.00 0.00 C ATOM 1724 SD MET A 120 -3.729 -1.469 -18.422 1.00 0.00 S ATOM 1725 CE MET A 120 -3.575 -2.748 -19.653 1.00 0.00 C ATOM 0 H MET A 120 -5.220 -2.191 -13.712 1.00 0.00 H new ATOM 0 HA MET A 120 -7.227 -2.735 -15.593 1.00 0.00 H new ATOM 0 HB2 MET A 120 -5.422 -4.036 -17.206 1.00 0.00 H new ATOM 0 HB3 MET A 120 -6.060 -2.445 -17.568 1.00 0.00 H new ATOM 0 HG2 MET A 120 -3.813 -1.826 -16.059 1.00 0.00 H new ATOM 0 HG3 MET A 120 -3.296 -3.269 -16.909 1.00 0.00 H new ATOM 0 HE1 MET A 120 -3.175 -2.321 -20.573 1.00 0.00 H new ATOM 0 HE2 MET A 120 -2.901 -3.524 -19.289 1.00 0.00 H new ATOM 0 HE3 MET A 120 -4.555 -3.182 -19.851 1.00 0.00 H new ATOM 1735 N HIS A 121 -6.790 -5.327 -15.503 1.00 0.00 N ATOM 1736 CA HIS A 121 -6.952 -6.746 -15.117 1.00 0.00 C ATOM 1737 C HIS A 121 -6.247 -7.645 -16.189 1.00 0.00 C ATOM 1738 O HIS A 121 -6.866 -7.990 -17.201 1.00 0.00 O ATOM 1739 CB HIS A 121 -8.502 -7.002 -15.048 1.00 0.00 C ATOM 1740 CG HIS A 121 -8.950 -8.404 -14.707 1.00 0.00 C ATOM 1741 ND1 HIS A 121 -9.425 -8.769 -13.465 1.00 0.00 N1+ ATOM 1742 CD2 HIS A 121 -9.028 -9.526 -15.454 1.00 0.00 C ATOM 1743 CE1 HIS A 121 -9.761 -10.036 -13.480 1.00 0.00 C ATOM 1744 NE2 HIS A 121 -9.531 -10.513 -14.667 1.00 0.00 N ATOM 0 H HIS A 121 -7.183 -5.123 -16.422 1.00 0.00 H new ATOM 0 HA HIS A 121 -6.497 -6.983 -14.155 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -8.925 -6.322 -14.309 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -8.933 -6.733 -16.012 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -8.742 -9.622 -16.491 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -10.162 -10.591 -12.645 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -9.701 -11.475 -14.961 1.00 0.00 H new ATOM 1753 N LYS A 122 -4.969 -8.038 -15.916 1.00 0.00 N ATOM 1754 CA LYS A 122 -3.995 -8.611 -16.922 1.00 0.00 C ATOM 1755 C LYS A 122 -4.278 -8.167 -18.391 1.00 0.00 C ATOM 1756 O LYS A 122 -4.569 -9.003 -19.260 1.00 0.00 O ATOM 1757 CB LYS A 122 -3.848 -10.157 -16.843 1.00 0.00 C ATOM 1758 CG LYS A 122 -3.253 -10.751 -15.533 1.00 0.00 C ATOM 1759 CD LYS A 122 -2.968 -12.277 -15.691 1.00 0.00 C ATOM 1760 CE LYS A 122 -2.943 -13.099 -14.383 1.00 0.00 C ATOM 1761 NZ LYS A 122 -1.777 -12.826 -13.516 1.00 0.00 N1+ ATOM 0 H LYS A 122 -4.570 -7.969 -14.980 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.039 -8.178 -16.627 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.833 -10.598 -16.996 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.221 -10.479 -17.675 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.330 -10.229 -15.279 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.947 -10.590 -14.708 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.726 -12.702 -16.350 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.007 -12.397 -16.191 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.855 -12.894 -13.821 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.954 -14.160 -14.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.798 -13.463 -12.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.901 -12.983 -14.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.811 -11.839 -13.189 1.00 0.00 H new ATOM 1775 N GLY A 123 -4.231 -6.842 -18.644 1.00 0.00 N ATOM 1776 CA GLY A 123 -4.430 -6.290 -19.991 1.00 0.00 C ATOM 1777 C GLY A 123 -5.820 -5.701 -20.244 1.00 0.00 C ATOM 1778 O GLY A 123 -6.006 -5.022 -21.255 1.00 0.00 O ATOM 0 H GLY A 123 -4.056 -6.137 -17.928 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.685 -5.514 -20.164 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.246 -7.077 -20.722 1.00 0.00 H new ATOM 1782 N LYS A 124 -6.797 -5.941 -19.341 1.00 0.00 N ATOM 1783 CA LYS A 124 -8.178 -5.403 -19.494 1.00 0.00 C ATOM 1784 C LYS A 124 -8.214 -3.954 -18.946 1.00 0.00 C ATOM 1785 O LYS A 124 -8.167 -3.772 -17.734 1.00 0.00 O ATOM 1786 CB LYS A 124 -9.212 -6.342 -18.752 1.00 0.00 C ATOM 1787 CG LYS A 124 -10.717 -6.122 -19.103 1.00 0.00 C ATOM 1788 CD LYS A 124 -11.333 -4.816 -18.534 1.00 0.00 C ATOM 1789 CE LYS A 124 -12.694 -4.469 -19.153 1.00 0.00 C ATOM 1790 NZ LYS A 124 -13.075 -3.067 -18.843 1.00 0.00 N1+ ATOM 0 H LYS A 124 -6.661 -6.501 -18.500 1.00 0.00 H new ATOM 0 HA LYS A 124 -8.462 -5.381 -20.546 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -8.956 -7.378 -18.975 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -9.087 -6.207 -17.678 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -10.826 -6.116 -20.188 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -11.291 -6.970 -18.730 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -11.447 -4.916 -17.455 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -10.642 -3.991 -18.706 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.653 -4.609 -20.233 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -13.455 -5.150 -18.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -13.634 -2.677 -19.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -13.642 -3.046 -17.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -12.216 -2.495 -18.712 1.00 0.00 H new ATOM 1804 N ARG A 125 -8.432 -2.978 -19.855 1.00 0.00 N ATOM 1805 CA ARG A 125 -8.312 -1.516 -19.598 1.00 0.00 C ATOM 1806 C ARG A 125 -9.228 -1.015 -18.448 1.00 0.00 C ATOM 1807 O ARG A 125 -10.423 -1.336 -18.420 1.00 0.00 O ATOM 1808 CB ARG A 125 -8.668 -0.750 -20.910 1.00 0.00 C ATOM 1809 CG ARG A 125 -8.495 0.791 -20.862 1.00 0.00 C ATOM 1810 CD ARG A 125 -7.022 1.222 -20.882 1.00 0.00 C ATOM 1811 NE ARG A 125 -6.858 2.696 -20.926 1.00 0.00 N ATOM 1812 CZ ARG A 125 -5.876 3.339 -21.594 1.00 0.00 C ATOM 1813 NH1 ARG A 125 -4.971 2.649 -22.282 1.00 0.00 N ATOM 1814 NH2 ARG A 125 -5.792 4.665 -21.548 1.00 0.00 N1+ ATOM 0 H ARG A 125 -8.704 -3.186 -20.816 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.285 -1.324 -19.286 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.047 -1.141 -21.716 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -9.703 -0.972 -21.168 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.012 1.237 -21.712 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.971 1.178 -19.961 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.521 0.831 -19.996 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.530 0.780 -21.748 1.00 0.00 H new ATOM 0 HE ARG A 125 -7.535 3.264 -20.416 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.017 1.630 -22.307 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.231 3.138 -22.785 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -6.471 5.201 -21.007 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.049 5.147 -22.054 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.637 -0.234 -17.513 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.348 0.485 -16.428 1.00 0.00 C ATOM 1830 C ILE A 126 -8.712 1.894 -16.270 1.00 0.00 C ATOM 1831 O ILE A 126 -7.524 2.039 -15.900 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.288 -0.317 -15.064 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -10.187 -1.584 -15.133 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -9.643 0.561 -13.841 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -10.206 -2.415 -13.872 1.00 0.00 C ATOM 0 H ILE A 126 -7.629 -0.083 -17.491 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.401 0.581 -16.691 1.00 0.00 H new ATOM 0 HB ILE A 126 -8.255 -0.634 -14.923 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.207 -1.277 -15.365 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -9.847 -2.209 -15.959 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -9.586 -0.040 -12.933 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -8.939 1.391 -13.772 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.654 0.952 -13.955 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.859 -3.276 -14.014 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.196 -2.758 -13.647 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -10.577 -1.811 -13.044 1.00 0.00 H new ATOM 1847 N GLU A 127 -9.502 2.930 -16.551 1.00 0.00 N ATOM 1848 CA GLU A 127 -9.015 4.312 -16.575 1.00 0.00 C ATOM 1849 C GLU A 127 -9.076 4.929 -15.158 1.00 0.00 C ATOM 1850 O GLU A 127 -10.154 4.957 -14.567 1.00 0.00 O ATOM 1851 CB GLU A 127 -9.859 5.141 -17.582 1.00 0.00 C ATOM 1852 CG GLU A 127 -9.215 6.473 -17.991 1.00 0.00 C ATOM 1853 CD GLU A 127 -7.853 6.282 -18.678 1.00 0.00 C ATOM 1854 OE1 GLU A 127 -7.792 5.549 -19.685 1.00 0.00 O1- ATOM 1855 OE2 GLU A 127 -6.844 6.849 -18.211 1.00 0.00 O ATOM 0 H GLU A 127 -10.494 2.837 -16.768 1.00 0.00 H new ATOM 0 HA GLU A 127 -7.974 4.324 -16.898 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -10.029 4.542 -18.477 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.836 5.342 -17.142 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.886 7.006 -18.664 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.088 7.098 -17.107 1.00 0.00 H new ATOM 1862 N PRO A 128 -7.918 5.409 -14.573 1.00 0.00 N ATOM 1863 CA PRO A 128 -7.898 6.081 -13.240 1.00 0.00 C ATOM 1864 C PRO A 128 -8.714 7.399 -13.197 1.00 0.00 C ATOM 1865 O PRO A 128 -9.264 7.841 -14.207 1.00 0.00 O ATOM 1866 CB PRO A 128 -6.384 6.342 -12.980 1.00 0.00 C ATOM 1867 CG PRO A 128 -5.659 5.419 -13.914 1.00 0.00 C ATOM 1868 CD PRO A 128 -6.541 5.305 -15.136 1.00 0.00 C ATOM 0 HA PRO A 128 -8.370 5.461 -12.477 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -6.125 7.383 -13.175 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -6.122 6.137 -11.942 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -4.678 5.816 -14.174 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -5.497 4.444 -13.455 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.339 6.099 -15.854 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.389 4.359 -15.656 1.00 0.00 H new ATOM 1876 N SER A 129 -8.747 8.033 -12.020 1.00 0.00 N ATOM 1877 CA SER A 129 -9.635 9.186 -11.726 1.00 0.00 C ATOM 1878 C SER A 129 -8.837 10.438 -11.336 1.00 0.00 C ATOM 1879 O SER A 129 -9.225 11.556 -11.686 1.00 0.00 O ATOM 1880 CB SER A 129 -10.585 8.776 -10.574 1.00 0.00 C ATOM 1881 OG SER A 129 -11.390 9.836 -10.090 1.00 0.00 O ATOM 0 H SER A 129 -8.157 7.766 -11.232 1.00 0.00 H new ATOM 0 HA SER A 129 -10.200 9.439 -12.623 1.00 0.00 H new ATOM 0 HB2 SER A 129 -11.232 7.970 -10.919 1.00 0.00 H new ATOM 0 HB3 SER A 129 -9.992 8.378 -9.751 1.00 0.00 H new ATOM 0 HG SER A 129 -11.454 9.779 -9.114 1.00 0.00 H new ATOM 1887 N TRP A 130 -7.699 10.242 -10.646 1.00 0.00 N ATOM 1888 CA TRP A 130 -6.939 11.356 -10.039 1.00 0.00 C ATOM 1889 C TRP A 130 -5.461 10.970 -9.840 1.00 0.00 C ATOM 1890 O TRP A 130 -5.157 9.798 -9.627 1.00 0.00 O ATOM 1891 CB TRP A 130 -7.604 11.729 -8.672 1.00 0.00 C ATOM 1892 CG TRP A 130 -6.823 12.719 -7.831 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -5.803 12.423 -6.965 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -6.996 14.142 -7.770 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -5.281 13.561 -6.444 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -6.019 14.637 -6.890 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -7.870 15.049 -8.384 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -5.892 15.997 -6.606 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -7.748 16.395 -8.092 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -6.764 16.860 -7.212 1.00 0.00 C ATOM 0 H TRP A 130 -7.283 9.323 -10.493 1.00 0.00 H new ATOM 0 HA TRP A 130 -6.962 12.218 -10.706 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -8.594 12.142 -8.867 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -7.747 10.816 -8.093 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -5.463 11.425 -6.731 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -4.473 13.613 -5.823 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -8.626 14.703 -9.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -5.130 16.357 -5.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -8.424 17.100 -8.551 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -6.692 17.918 -7.008 1.00 0.00 H new ATOM 1911 N ALA A 131 -4.576 11.999 -9.872 1.00 0.00 N ATOM 1912 CA ALA A 131 -3.152 11.913 -9.478 1.00 0.00 C ATOM 1913 C ALA A 131 -2.666 13.294 -8.955 1.00 0.00 C ATOM 1914 O ALA A 131 -2.787 14.291 -9.674 1.00 0.00 O ATOM 1915 CB ALA A 131 -2.297 11.444 -10.674 1.00 0.00 C ATOM 0 H ALA A 131 -4.843 12.934 -10.181 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.043 11.182 -8.676 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.251 11.384 -10.372 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.637 10.461 -11.001 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.398 12.155 -11.494 1.00 0.00 H new ATOM 1921 N ASP A 132 -2.120 13.350 -7.711 1.00 0.00 N ATOM 1922 CA ASP A 132 -1.578 14.604 -7.110 1.00 0.00 C ATOM 1923 C ASP A 132 -0.164 14.353 -6.587 1.00 0.00 C ATOM 1924 O ASP A 132 0.039 13.440 -5.776 1.00 0.00 O ATOM 1925 CB ASP A 132 -2.455 15.123 -5.940 1.00 0.00 C ATOM 1926 CG ASP A 132 -2.151 16.592 -5.573 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -1.163 16.856 -4.860 1.00 0.00 O1- ATOM 1928 OD2 ASP A 132 -2.876 17.494 -6.039 1.00 0.00 O ATOM 0 H ASP A 132 -2.042 12.537 -7.100 1.00 0.00 H new ATOM 0 HA ASP A 132 -1.574 15.361 -7.894 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -3.507 15.031 -6.211 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.295 14.494 -5.065 1.00 0.00 H new ATOM 1933 N VAL A 133 0.771 15.218 -7.008 1.00 0.00 N ATOM 1934 CA VAL A 133 2.218 15.071 -6.767 1.00 0.00 C ATOM 1935 C VAL A 133 2.570 15.423 -5.310 1.00 0.00 C ATOM 1936 O VAL A 133 3.298 14.687 -4.631 1.00 0.00 O ATOM 1937 CB VAL A 133 3.054 16.012 -7.730 1.00 0.00 C ATOM 1938 CG1 VAL A 133 4.557 15.639 -7.723 1.00 0.00 C ATOM 1939 CG2 VAL A 133 2.477 16.010 -9.164 1.00 0.00 C ATOM 0 H VAL A 133 0.539 16.058 -7.537 1.00 0.00 H new ATOM 0 HA VAL A 133 2.473 14.030 -6.965 1.00 0.00 H new ATOM 0 HB VAL A 133 2.969 17.029 -7.346 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.100 16.304 -8.394 1.00 0.00 H new ATOM 0 HG12 VAL A 133 4.952 15.741 -6.712 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.678 14.609 -8.058 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.074 16.666 -9.797 1.00 0.00 H new ATOM 0 HG22 VAL A 133 2.502 14.997 -9.565 1.00 0.00 H new ATOM 0 HG23 VAL A 133 1.447 16.366 -9.142 1.00 0.00 H new ATOM 1949 N LYS A 134 2.017 16.563 -4.852 1.00 0.00 N ATOM 1950 CA LYS A 134 2.388 17.192 -3.571 1.00 0.00 C ATOM 1951 C LYS A 134 1.795 16.428 -2.381 1.00 0.00 C ATOM 1952 O LYS A 134 2.481 16.170 -1.390 1.00 0.00 O ATOM 1953 CB LYS A 134 1.936 18.674 -3.555 1.00 0.00 C ATOM 1954 CG LYS A 134 2.544 19.522 -4.700 1.00 0.00 C ATOM 1955 CD LYS A 134 2.331 21.041 -4.511 1.00 0.00 C ATOM 1956 CE LYS A 134 2.980 21.563 -3.221 1.00 0.00 C ATOM 1957 NZ LYS A 134 2.803 23.028 -3.047 1.00 0.00 N1+ ATOM 0 H LYS A 134 1.298 17.075 -5.363 1.00 0.00 H new ATOM 0 HA LYS A 134 3.473 17.155 -3.475 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.849 18.714 -3.623 1.00 0.00 H new ATOM 0 HB3 LYS A 134 2.212 19.119 -2.599 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.612 19.317 -4.767 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.100 19.214 -5.647 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.747 21.573 -5.366 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.263 21.256 -4.491 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.548 21.044 -2.365 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.044 21.328 -3.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.259 23.330 -2.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.238 23.528 -3.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 1.788 23.253 -3.008 1.00 0.00 H new ATOM 1971 N LYS A 135 0.508 16.085 -2.493 1.00 0.00 N ATOM 1972 CA LYS A 135 -0.187 15.230 -1.516 1.00 0.00 C ATOM 1973 C LYS A 135 0.240 13.769 -1.688 1.00 0.00 C ATOM 1974 O LYS A 135 -0.019 12.961 -0.800 1.00 0.00 O ATOM 1975 CB LYS A 135 -1.739 15.383 -1.642 1.00 0.00 C ATOM 1976 CG LYS A 135 -2.328 16.499 -0.752 1.00 0.00 C ATOM 1977 CD LYS A 135 -1.828 17.920 -1.118 1.00 0.00 C ATOM 1978 CE LYS A 135 -1.997 18.918 0.041 1.00 0.00 C ATOM 1979 NZ LYS A 135 -3.360 18.883 0.637 1.00 0.00 N1+ ATOM 0 H LYS A 135 -0.085 16.391 -3.264 1.00 0.00 H new ATOM 0 HA LYS A 135 0.095 15.552 -0.514 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.991 15.589 -2.682 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.211 14.436 -1.381 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.415 16.476 -0.828 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -2.077 16.292 0.288 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.776 17.871 -1.401 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.376 18.282 -1.988 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.261 18.698 0.814 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.789 19.925 -0.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.835 19.793 0.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.911 18.118 0.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.287 18.713 1.660 1.00 0.00 H new ATOM 1993 N ASP A 136 0.866 13.462 -2.844 1.00 0.00 N ATOM 1994 CA ASP A 136 1.480 12.155 -3.134 1.00 0.00 C ATOM 1995 C ASP A 136 0.411 11.032 -3.118 1.00 0.00 C ATOM 1996 O ASP A 136 0.633 9.913 -2.634 1.00 0.00 O ATOM 1997 CB ASP A 136 2.680 11.904 -2.164 1.00 0.00 C ATOM 1998 CG ASP A 136 3.518 10.662 -2.522 1.00 0.00 C ATOM 1999 OD1 ASP A 136 4.243 10.708 -3.527 1.00 0.00 O ATOM 2000 OD2 ASP A 136 3.461 9.647 -1.797 1.00 0.00 O1- ATOM 0 H ASP A 136 0.959 14.127 -3.612 1.00 0.00 H new ATOM 0 HA ASP A 136 1.893 12.152 -4.143 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.327 12.781 -2.167 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.298 11.793 -1.149 1.00 0.00 H new ATOM 2005 N LEU A 137 -0.746 11.335 -3.740 1.00 0.00 N ATOM 2006 CA LEU A 137 -1.940 10.463 -3.689 1.00 0.00 C ATOM 2007 C LEU A 137 -2.666 10.414 -5.044 1.00 0.00 C ATOM 2008 O LEU A 137 -2.881 11.441 -5.691 1.00 0.00 O ATOM 2009 CB LEU A 137 -2.911 10.925 -2.559 1.00 0.00 C ATOM 2010 CG LEU A 137 -2.416 10.685 -1.093 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -3.392 11.271 -0.063 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -2.170 9.186 -0.815 1.00 0.00 C ATOM 0 H LEU A 137 -0.880 12.184 -4.288 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.600 9.452 -3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.106 11.990 -2.687 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.862 10.409 -2.690 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.465 11.208 -0.991 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.015 11.085 0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.487 12.345 -0.222 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.368 10.800 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -1.827 9.058 0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.098 8.632 -0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.411 8.809 -1.500 1.00 0.00 H new ATOM 2024 N ILE A 138 -3.049 9.187 -5.433 1.00 0.00 N ATOM 2025 CA ILE A 138 -3.772 8.862 -6.684 1.00 0.00 C ATOM 2026 C ILE A 138 -5.089 8.158 -6.317 1.00 0.00 C ATOM 2027 O ILE A 138 -5.220 7.666 -5.196 1.00 0.00 O ATOM 2028 CB ILE A 138 -2.851 7.933 -7.590 1.00 0.00 C ATOM 2029 CG1 ILE A 138 -1.604 8.740 -8.045 1.00 0.00 C ATOM 2030 CG2 ILE A 138 -3.583 7.286 -8.806 1.00 0.00 C ATOM 2031 CD1 ILE A 138 -0.675 8.010 -8.981 1.00 0.00 C ATOM 0 H ILE A 138 -2.859 8.360 -4.867 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.003 9.765 -7.249 1.00 0.00 H new ATOM 0 HB ILE A 138 -2.550 7.087 -6.972 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.941 9.655 -8.533 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -1.042 9.039 -7.160 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.881 6.670 -9.368 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.404 6.665 -8.448 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.976 8.070 -9.453 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.163 8.657 -9.240 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -0.301 7.110 -8.494 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -1.214 7.735 -9.887 1.00 0.00 H new ATOM 2043 N SER A 139 -6.076 8.130 -7.239 1.00 0.00 N ATOM 2044 CA SER A 139 -7.319 7.357 -7.036 1.00 0.00 C ATOM 2045 C SER A 139 -7.956 6.950 -8.373 1.00 0.00 C ATOM 2046 O SER A 139 -7.707 7.579 -9.410 1.00 0.00 O ATOM 2047 CB SER A 139 -8.327 8.139 -6.154 1.00 0.00 C ATOM 2048 OG SER A 139 -8.598 9.416 -6.683 1.00 0.00 O ATOM 0 H SER A 139 -6.036 8.631 -8.126 1.00 0.00 H new ATOM 0 HA SER A 139 -7.051 6.442 -6.509 1.00 0.00 H new ATOM 0 HB2 SER A 139 -9.255 7.574 -6.073 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.927 8.240 -5.145 1.00 0.00 H new ATOM 0 HG SER A 139 -9.238 9.881 -6.104 1.00 0.00 H new ATOM 2054 N TYR A 140 -8.751 5.859 -8.325 1.00 0.00 N ATOM 2055 CA TYR A 140 -9.627 5.395 -9.423 1.00 0.00 C ATOM 2056 C TYR A 140 -11.103 5.497 -8.965 1.00 0.00 C ATOM 2057 O TYR A 140 -11.395 5.361 -7.777 1.00 0.00 O ATOM 2058 CB TYR A 140 -9.240 3.931 -9.838 1.00 0.00 C ATOM 2059 CG TYR A 140 -10.365 3.108 -10.514 1.00 0.00 C ATOM 2060 CD1 TYR A 140 -10.830 3.427 -11.794 1.00 0.00 C ATOM 2061 CD2 TYR A 140 -11.004 2.049 -9.843 1.00 0.00 C ATOM 2062 CE1 TYR A 140 -11.866 2.721 -12.382 1.00 0.00 C ATOM 2063 CE2 TYR A 140 -12.042 1.348 -10.431 1.00 0.00 C ATOM 2064 CZ TYR A 140 -12.472 1.691 -11.693 1.00 0.00 C ATOM 2065 OH TYR A 140 -13.512 0.995 -12.270 1.00 0.00 O ATOM 0 H TYR A 140 -8.803 5.261 -7.500 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.497 6.024 -10.303 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.390 3.978 -10.518 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -8.907 3.396 -8.948 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -10.371 4.241 -12.335 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -10.678 1.778 -8.850 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -12.199 2.976 -13.377 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -12.514 0.534 -9.901 1.00 0.00 H new ATOM 0 HH TYR A 140 -13.270 0.048 -12.346 1.00 0.00 H new ATOM 2075 N GLY A 141 -12.012 5.734 -9.936 1.00 0.00 N ATOM 2076 CA GLY A 141 -13.458 5.842 -9.707 1.00 0.00 C ATOM 2077 C GLY A 141 -13.939 7.256 -10.016 1.00 0.00 C ATOM 2078 O GLY A 141 -13.965 7.671 -11.181 1.00 0.00 O ATOM 0 H GLY A 141 -11.751 5.857 -10.914 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -13.987 5.125 -10.335 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.689 5.590 -8.672 1.00 0.00 H new ATOM 2082 N GLY A 142 -14.306 7.992 -8.968 1.00 0.00 N ATOM 2083 CA GLY A 142 -14.577 9.423 -9.065 1.00 0.00 C ATOM 2084 C GLY A 142 -15.197 9.917 -7.779 1.00 0.00 C ATOM 2085 O GLY A 142 -16.425 10.028 -7.655 1.00 0.00 O ATOM 0 H GLY A 142 -14.423 7.612 -8.029 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.652 9.964 -9.265 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.248 9.619 -9.901 1.00 0.00 H new ATOM 2089 N GLY A 143 -14.315 10.184 -6.815 1.00 0.00 N ATOM 2090 CA GLY A 143 -14.691 10.631 -5.485 1.00 0.00 C ATOM 2091 C GLY A 143 -13.704 10.076 -4.475 1.00 0.00 C ATOM 2092 O GLY A 143 -13.315 8.906 -4.595 1.00 0.00 O ATOM 0 H GLY A 143 -13.307 10.093 -6.944 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -14.699 11.720 -5.443 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.700 10.295 -5.247 1.00 0.00 H new ATOM 2096 N TRP A 144 -13.260 10.882 -3.508 1.00 0.00 N ATOM 2097 CA TRP A 144 -12.436 10.394 -2.396 1.00 0.00 C ATOM 2098 C TRP A 144 -13.301 10.341 -1.136 1.00 0.00 C ATOM 2099 O TRP A 144 -13.641 11.385 -0.558 1.00 0.00 O ATOM 2100 CB TRP A 144 -11.166 11.280 -2.197 1.00 0.00 C ATOM 2101 CG TRP A 144 -10.259 10.902 -1.022 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -9.550 11.771 -0.237 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -9.959 9.581 -0.501 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -8.847 11.089 0.718 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -9.076 9.753 0.575 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -10.349 8.275 -0.838 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -8.580 8.690 1.313 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -9.860 7.220 -0.102 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -8.975 7.430 0.955 1.00 0.00 C ATOM 0 H TRP A 144 -13.458 11.882 -3.472 1.00 0.00 H new ATOM 0 HA TRP A 144 -12.073 9.391 -2.620 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -10.575 11.243 -3.112 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -11.486 12.314 -2.065 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -9.546 12.845 -0.355 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -8.247 11.513 1.425 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -11.023 8.101 -1.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -7.906 8.851 2.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -10.166 6.214 -0.347 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -8.594 6.581 1.502 1.00 0.00 H new ATOM 2120 N LYS A 145 -13.669 9.110 -0.732 1.00 0.00 N ATOM 2121 CA LYS A 145 -14.403 8.840 0.507 1.00 0.00 C ATOM 2122 C LYS A 145 -13.719 7.714 1.279 1.00 0.00 C ATOM 2123 O LYS A 145 -13.509 6.622 0.738 1.00 0.00 O ATOM 2124 CB LYS A 145 -15.910 8.520 0.263 1.00 0.00 C ATOM 2125 CG LYS A 145 -16.733 9.723 -0.258 1.00 0.00 C ATOM 2126 CD LYS A 145 -18.260 9.483 -0.220 1.00 0.00 C ATOM 2127 CE LYS A 145 -18.709 8.281 -1.064 1.00 0.00 C ATOM 2128 NZ LYS A 145 -20.191 8.166 -1.104 1.00 0.00 N1+ ATOM 0 H LYS A 145 -13.459 8.268 -1.268 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.382 9.752 1.104 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.986 7.703 -0.455 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.351 8.167 1.195 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.496 10.603 0.340 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.432 9.943 -1.282 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -18.571 9.328 0.813 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.770 10.378 -0.576 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -18.324 8.383 -2.078 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -18.283 7.366 -0.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -20.460 7.344 -1.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -20.556 8.044 -0.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -20.595 9.029 -1.520 1.00 0.00 H new ATOM 2142 N LEU A 146 -13.350 8.010 2.541 1.00 0.00 N ATOM 2143 CA LEU A 146 -12.727 7.035 3.444 1.00 0.00 C ATOM 2144 C LEU A 146 -13.474 7.036 4.784 1.00 0.00 C ATOM 2145 O LEU A 146 -14.437 6.277 4.941 1.00 0.00 O ATOM 2146 CB LEU A 146 -11.218 7.342 3.625 1.00 0.00 C ATOM 2147 CG LEU A 146 -10.360 6.237 4.319 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -10.387 4.909 3.516 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -8.913 6.736 4.540 1.00 0.00 C ATOM 0 H LEU A 146 -13.477 8.932 2.958 1.00 0.00 H new ATOM 0 HA LEU A 146 -12.798 6.037 3.011 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -10.790 7.539 2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -11.124 8.261 4.204 1.00 0.00 H new ATOM 0 HG LEU A 146 -10.799 6.029 5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.780 4.162 4.027 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -11.414 4.551 3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.987 5.080 2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -8.328 5.954 5.025 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -8.462 6.983 3.579 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -8.927 7.623 5.173 1.00 0.00 H new ATOM 2161 N GLU A 147 -13.080 7.958 5.704 1.00 0.00 N ATOM 2162 CA GLU A 147 -13.608 7.990 7.085 1.00 0.00 C ATOM 2163 C GLU A 147 -12.920 9.097 7.911 1.00 0.00 C ATOM 2164 O GLU A 147 -13.574 10.061 8.321 1.00 0.00 O ATOM 2165 CB GLU A 147 -13.444 6.602 7.793 1.00 0.00 C ATOM 2166 CG GLU A 147 -13.807 6.565 9.295 1.00 0.00 C ATOM 2167 CD GLU A 147 -15.227 7.072 9.626 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -16.203 6.323 9.417 1.00 0.00 O1- ATOM 2169 OE2 GLU A 147 -15.359 8.209 10.141 1.00 0.00 O ATOM 0 H GLU A 147 -12.396 8.689 5.507 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.673 8.213 7.022 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -14.064 5.874 7.271 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -12.409 6.278 7.681 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.708 5.541 9.654 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -13.083 7.166 9.845 1.00 0.00 H new ATOM 2176 N GLY A 148 -11.601 8.944 8.163 1.00 0.00 N ATOM 2177 CA GLY A 148 -10.912 9.766 9.162 1.00 0.00 C ATOM 2178 C GLY A 148 -9.518 10.204 8.749 1.00 0.00 C ATOM 2179 O GLY A 148 -9.143 10.125 7.577 1.00 0.00 O ATOM 0 H GLY A 148 -11.005 8.265 7.690 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -11.514 10.651 9.366 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -10.844 9.205 10.094 1.00 0.00 H new ATOM 2183 N GLU A 149 -8.743 10.614 9.757 1.00 0.00 N ATOM 2184 CA GLU A 149 -7.463 11.328 9.604 1.00 0.00 C ATOM 2185 C GLU A 149 -6.533 10.945 10.772 1.00 0.00 C ATOM 2186 O GLU A 149 -6.998 10.401 11.784 1.00 0.00 O ATOM 2187 CB GLU A 149 -7.748 12.860 9.623 1.00 0.00 C ATOM 2188 CG GLU A 149 -6.532 13.781 9.394 1.00 0.00 C ATOM 2189 CD GLU A 149 -6.850 15.262 9.658 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -6.803 15.686 10.838 1.00 0.00 O ATOM 2191 OE2 GLU A 149 -7.149 16.004 8.700 1.00 0.00 O1- ATOM 0 H GLU A 149 -8.993 10.456 10.733 1.00 0.00 H new ATOM 0 HA GLU A 149 -6.981 11.059 8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -8.493 13.080 8.858 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -8.194 13.114 10.585 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -5.716 13.467 10.045 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -6.183 13.666 8.368 1.00 0.00 H new ATOM 2198 N TRP A 150 -5.227 11.227 10.630 1.00 0.00 N ATOM 2199 CA TRP A 150 -4.235 10.994 11.690 1.00 0.00 C ATOM 2200 C TRP A 150 -4.442 11.904 12.916 1.00 0.00 C ATOM 2201 O TRP A 150 -4.870 13.057 12.791 1.00 0.00 O ATOM 2202 CB TRP A 150 -2.796 11.163 11.149 1.00 0.00 C ATOM 2203 CG TRP A 150 -1.734 10.796 12.170 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -1.483 9.549 12.676 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -0.816 11.684 12.831 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -0.476 9.611 13.604 1.00 0.00 N ATOM 2207 CE2 TRP A 150 -0.047 10.907 13.712 1.00 0.00 C ATOM 2208 CE3 TRP A 150 -0.570 13.060 12.758 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 0.949 11.454 14.508 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 0.420 13.602 13.551 1.00 0.00 C ATOM 2211 CH2 TRP A 150 1.172 12.799 14.415 1.00 0.00 C ATOM 0 H TRP A 150 -4.831 11.623 9.777 1.00 0.00 H new ATOM 0 HA TRP A 150 -4.381 9.965 12.020 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -2.671 10.541 10.263 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -2.650 12.197 10.836 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -2.003 8.648 12.386 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.106 8.819 14.130 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -1.145 13.686 12.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 1.529 10.837 15.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 0.618 14.663 13.504 1.00 0.00 H new ATOM 0 HH2 TRP A 150 1.944 13.251 15.020 1.00 0.00 H new ATOM 2222 N LYS A 151 -4.111 11.348 14.092 1.00 0.00 N ATOM 2223 CA LYS A 151 -4.082 12.060 15.365 1.00 0.00 C ATOM 2224 C LYS A 151 -2.921 11.514 16.227 1.00 0.00 C ATOM 2225 O LYS A 151 -2.722 10.293 16.316 1.00 0.00 O ATOM 2226 CB LYS A 151 -5.454 11.915 16.083 1.00 0.00 C ATOM 2227 CG LYS A 151 -5.892 10.459 16.393 1.00 0.00 C ATOM 2228 CD LYS A 151 -7.321 10.372 16.985 1.00 0.00 C ATOM 2229 CE LYS A 151 -7.659 8.959 17.502 1.00 0.00 C ATOM 2230 NZ LYS A 151 -7.537 7.905 16.451 1.00 0.00 N1+ ATOM 0 H LYS A 151 -3.851 10.366 14.179 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.910 13.123 15.198 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.416 12.472 17.019 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.220 12.383 15.465 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.847 9.869 15.478 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.186 10.014 17.094 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -7.417 11.087 17.802 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -8.045 10.660 16.223 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -6.996 8.714 18.332 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -8.676 8.956 17.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -7.727 6.973 16.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -8.224 8.090 15.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.575 7.918 16.057 1.00 0.00 H new ATOM 2244 N GLU A 152 -2.128 12.429 16.810 1.00 0.00 N ATOM 2245 CA GLU A 152 -1.047 12.082 17.758 1.00 0.00 C ATOM 2246 C GLU A 152 -1.634 11.667 19.120 1.00 0.00 C ATOM 2247 O GLU A 152 -2.813 11.923 19.401 1.00 0.00 O ATOM 2248 CB GLU A 152 -0.027 13.248 17.934 1.00 0.00 C ATOM 2249 CG GLU A 152 -0.581 14.567 18.529 1.00 0.00 C ATOM 2250 CD GLU A 152 -1.474 15.365 17.559 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -0.931 16.083 16.693 1.00 0.00 O1- ATOM 2252 OE2 GLU A 152 -2.722 15.249 17.639 1.00 0.00 O ATOM 0 H GLU A 152 -2.216 13.431 16.640 1.00 0.00 H new ATOM 0 HA GLU A 152 -0.504 11.237 17.335 1.00 0.00 H new ATOM 0 HB2 GLU A 152 0.783 12.899 18.574 1.00 0.00 H new ATOM 0 HB3 GLU A 152 0.409 13.470 16.960 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -1.153 14.336 19.427 1.00 0.00 H new ATOM 0 HG3 GLU A 152 0.255 15.195 18.836 1.00 0.00 H new ATOM 2259 N GLY A 153 -0.813 10.998 19.948 1.00 0.00 N ATOM 2260 CA GLY A 153 -1.264 10.470 21.243 1.00 0.00 C ATOM 2261 C GLY A 153 -1.840 9.062 21.119 1.00 0.00 C ATOM 2262 O GLY A 153 -1.762 8.268 22.057 1.00 0.00 O ATOM 0 H GLY A 153 0.168 10.811 19.741 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.427 10.459 21.941 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.019 11.135 21.662 1.00 0.00 H new ATOM 2266 N GLU A 154 -2.450 8.765 19.956 1.00 0.00 N ATOM 2267 CA GLU A 154 -2.974 7.440 19.624 1.00 0.00 C ATOM 2268 C GLU A 154 -1.871 6.610 18.945 1.00 0.00 C ATOM 2269 O GLU A 154 -1.123 7.142 18.104 1.00 0.00 O ATOM 2270 CB GLU A 154 -4.191 7.579 18.660 1.00 0.00 C ATOM 2271 CG GLU A 154 -5.034 6.294 18.463 1.00 0.00 C ATOM 2272 CD GLU A 154 -5.992 6.014 19.640 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -5.545 5.519 20.693 1.00 0.00 O1- ATOM 2274 OE2 GLU A 154 -7.199 6.334 19.529 1.00 0.00 O ATOM 0 H GLU A 154 -2.591 9.452 19.216 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.297 6.941 20.537 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.843 8.367 19.037 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.826 7.906 17.686 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.613 6.384 17.544 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -4.365 5.443 18.336 1.00 0.00 H new ATOM 2281 N GLU A 155 -1.764 5.322 19.300 1.00 0.00 N ATOM 2282 CA GLU A 155 -0.889 4.394 18.578 1.00 0.00 C ATOM 2283 C GLU A 155 -1.580 3.991 17.267 1.00 0.00 C ATOM 2284 O GLU A 155 -2.793 3.722 17.235 1.00 0.00 O ATOM 2285 CB GLU A 155 -0.491 3.144 19.418 1.00 0.00 C ATOM 2286 CG GLU A 155 -1.615 2.141 19.770 1.00 0.00 C ATOM 2287 CD GLU A 155 -2.467 2.555 20.977 1.00 0.00 C ATOM 2288 OE1 GLU A 155 -3.408 3.347 20.816 1.00 0.00 O1- ATOM 2289 OE2 GLU A 155 -2.198 2.069 22.097 1.00 0.00 O ATOM 0 H GLU A 155 -2.271 4.903 20.079 1.00 0.00 H new ATOM 0 HA GLU A 155 0.050 4.906 18.367 1.00 0.00 H new ATOM 0 HB2 GLU A 155 0.285 2.605 18.874 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -0.044 3.491 20.350 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.265 2.021 18.903 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -1.169 1.167 19.971 1.00 0.00 H new ATOM 2296 N VAL A 156 -0.812 3.997 16.186 1.00 0.00 N ATOM 2297 CA VAL A 156 -1.313 3.715 14.838 1.00 0.00 C ATOM 2298 C VAL A 156 -0.858 2.310 14.378 1.00 0.00 C ATOM 2299 O VAL A 156 0.249 1.882 14.680 1.00 0.00 O ATOM 2300 CB VAL A 156 -0.820 4.836 13.856 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -1.383 6.225 14.257 1.00 0.00 C ATOM 2302 CG2 VAL A 156 0.728 4.874 13.751 1.00 0.00 C ATOM 0 H VAL A 156 0.187 4.199 16.215 1.00 0.00 H new ATOM 0 HA VAL A 156 -2.403 3.717 14.842 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.208 4.587 12.868 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.023 6.979 13.557 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -2.472 6.197 14.232 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.050 6.476 15.264 1.00 0.00 H new ATOM 0 HG21 VAL A 156 1.027 5.664 13.062 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.155 5.071 14.735 1.00 0.00 H new ATOM 0 HG23 VAL A 156 1.091 3.914 13.383 1.00 0.00 H new ATOM 2312 N GLN A 157 -1.738 1.566 13.692 1.00 0.00 N ATOM 2313 CA GLN A 157 -1.419 0.206 13.199 1.00 0.00 C ATOM 2314 C GLN A 157 -1.287 0.251 11.678 1.00 0.00 C ATOM 2315 O GLN A 157 -1.887 1.102 11.039 1.00 0.00 O ATOM 2316 CB GLN A 157 -2.514 -0.832 13.602 1.00 0.00 C ATOM 2317 CG GLN A 157 -2.708 -1.083 15.120 1.00 0.00 C ATOM 2318 CD GLN A 157 -3.310 0.091 15.890 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -4.509 0.280 15.892 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -2.485 0.875 16.555 1.00 0.00 N ATOM 0 H GLN A 157 -2.681 1.879 13.462 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.482 -0.113 13.656 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.466 -0.501 13.187 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.273 -1.783 13.128 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.351 -1.954 15.251 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.742 -1.331 15.560 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.482 0.693 16.536 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.850 1.664 17.089 1.00 0.00 H new ATOM 2329 N VAL A 158 -0.462 -0.632 11.103 1.00 0.00 N ATOM 2330 CA VAL A 158 -0.375 -0.800 9.638 1.00 0.00 C ATOM 2331 C VAL A 158 -0.272 -2.288 9.265 1.00 0.00 C ATOM 2332 O VAL A 158 0.724 -2.941 9.585 1.00 0.00 O ATOM 2333 CB VAL A 158 0.821 0.026 9.041 1.00 0.00 C ATOM 2334 CG1 VAL A 158 2.143 -0.244 9.791 1.00 0.00 C ATOM 2335 CG2 VAL A 158 0.965 -0.215 7.518 1.00 0.00 C ATOM 0 H VAL A 158 0.160 -1.246 11.629 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.292 -0.408 9.198 1.00 0.00 H new ATOM 0 HB VAL A 158 0.589 1.081 9.186 1.00 0.00 H new ATOM 0 HG11 VAL A 158 2.942 0.348 9.344 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.029 0.032 10.839 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.392 -1.303 9.719 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.801 0.370 7.134 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.148 -1.273 7.333 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.048 0.088 7.013 1.00 0.00 H new ATOM 2345 N LEU A 159 -1.306 -2.833 8.596 1.00 0.00 N ATOM 2346 CA LEU A 159 -1.267 -4.218 8.092 1.00 0.00 C ATOM 2347 C LEU A 159 -0.221 -4.318 6.951 1.00 0.00 C ATOM 2348 O LEU A 159 -0.502 -4.086 5.773 1.00 0.00 O ATOM 2349 CB LEU A 159 -2.692 -4.760 7.707 1.00 0.00 C ATOM 2350 CG LEU A 159 -3.390 -4.200 6.420 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -4.695 -4.956 6.105 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -3.634 -2.695 6.524 1.00 0.00 C ATOM 0 H LEU A 159 -2.174 -2.338 8.393 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.943 -4.883 8.893 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.615 -5.842 7.597 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.356 -4.572 8.551 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.707 -4.367 5.587 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -5.149 -4.539 5.206 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.474 -6.011 5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -5.386 -4.854 6.942 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.119 -2.341 5.614 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.275 -2.489 7.381 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.682 -2.180 6.651 1.00 0.00 H new ATOM 2364 N ALA A 160 1.035 -4.577 7.362 1.00 0.00 N ATOM 2365 CA ALA A 160 2.186 -4.625 6.455 1.00 0.00 C ATOM 2366 C ALA A 160 2.094 -5.878 5.584 1.00 0.00 C ATOM 2367 O ALA A 160 2.180 -6.999 6.117 1.00 0.00 O ATOM 2368 CB ALA A 160 3.505 -4.605 7.258 1.00 0.00 C ATOM 0 H ALA A 160 1.275 -4.759 8.336 1.00 0.00 H new ATOM 0 HA ALA A 160 2.176 -3.747 5.809 1.00 0.00 H new ATOM 0 HB1 ALA A 160 4.350 -4.641 6.571 1.00 0.00 H new ATOM 0 HB2 ALA A 160 3.557 -3.691 7.849 1.00 0.00 H new ATOM 0 HB3 ALA A 160 3.540 -5.469 7.922 1.00 0.00 H new ATOM 2374 N LEU A 161 1.855 -5.680 4.265 1.00 0.00 N ATOM 2375 CA LEU A 161 1.896 -6.757 3.262 1.00 0.00 C ATOM 2376 C LEU A 161 3.347 -7.212 3.112 1.00 0.00 C ATOM 2377 O LEU A 161 4.082 -6.741 2.226 1.00 0.00 O ATOM 2378 CB LEU A 161 1.318 -6.288 1.890 1.00 0.00 C ATOM 2379 CG LEU A 161 -0.190 -5.895 1.852 1.00 0.00 C ATOM 2380 CD1 LEU A 161 -0.601 -5.370 0.455 1.00 0.00 C ATOM 2381 CD2 LEU A 161 -1.069 -7.081 2.281 1.00 0.00 C ATOM 0 H LEU A 161 1.629 -4.766 3.872 1.00 0.00 H new ATOM 0 HA LEU A 161 1.273 -7.587 3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.900 -5.430 1.553 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.478 -7.086 1.165 1.00 0.00 H new ATOM 0 HG LEU A 161 -0.344 -5.083 2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -1.658 -5.105 0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.008 -4.490 0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.427 -6.146 -0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.118 -6.787 2.248 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.905 -7.919 1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.808 -7.379 3.296 1.00 0.00 H new ATOM 2393 N GLU A 162 3.756 -8.053 4.069 1.00 0.00 N ATOM 2394 CA GLU A 162 5.112 -8.604 4.138 1.00 0.00 C ATOM 2395 C GLU A 162 5.360 -9.478 2.883 1.00 0.00 C ATOM 2396 O GLU A 162 4.543 -10.352 2.598 1.00 0.00 O ATOM 2397 CB GLU A 162 5.300 -9.404 5.459 1.00 0.00 C ATOM 2398 CG GLU A 162 6.766 -9.745 5.809 1.00 0.00 C ATOM 2399 CD GLU A 162 6.920 -10.405 7.189 1.00 0.00 C ATOM 2400 OE1 GLU A 162 6.579 -9.758 8.199 1.00 0.00 O ATOM 2401 OE2 GLU A 162 7.403 -11.552 7.277 1.00 0.00 O1- ATOM 0 H GLU A 162 3.149 -8.372 4.824 1.00 0.00 H new ATOM 0 HA GLU A 162 5.849 -7.801 4.147 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.870 -8.829 6.279 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.733 -10.332 5.389 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.169 -10.412 5.047 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.361 -8.832 5.781 1.00 0.00 H new ATOM 2408 N PRO A 163 6.455 -9.210 2.090 1.00 0.00 N ATOM 2409 CA PRO A 163 6.675 -9.851 0.760 1.00 0.00 C ATOM 2410 C PRO A 163 6.556 -11.401 0.776 1.00 0.00 C ATOM 2411 O PRO A 163 7.362 -12.101 1.412 1.00 0.00 O ATOM 2412 CB PRO A 163 8.106 -9.387 0.387 1.00 0.00 C ATOM 2413 CG PRO A 163 8.278 -8.079 1.108 1.00 0.00 C ATOM 2414 CD PRO A 163 7.552 -8.248 2.418 1.00 0.00 C ATOM 0 HA PRO A 163 5.912 -9.558 0.039 1.00 0.00 H new ATOM 0 HB2 PRO A 163 8.854 -10.115 0.702 1.00 0.00 H new ATOM 0 HB3 PRO A 163 8.215 -9.264 -0.690 1.00 0.00 H new ATOM 0 HG2 PRO A 163 9.332 -7.854 1.269 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.861 -7.254 0.531 1.00 0.00 H new ATOM 0 HD2 PRO A 163 8.210 -8.640 3.194 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.158 -7.300 2.783 1.00 0.00 H new ATOM 2422 N GLY A 164 5.521 -11.905 0.070 1.00 0.00 N ATOM 2423 CA GLY A 164 5.238 -13.342 -0.014 1.00 0.00 C ATOM 2424 C GLY A 164 4.539 -13.898 1.230 1.00 0.00 C ATOM 2425 O GLY A 164 4.633 -15.098 1.514 1.00 0.00 O ATOM 0 H GLY A 164 4.865 -11.325 -0.453 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.614 -13.531 -0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 164 6.173 -13.881 -0.167 1.00 0.00 H new ATOM 2429 N LYS A 165 3.818 -13.027 1.961 1.00 0.00 N ATOM 2430 CA LYS A 165 3.155 -13.385 3.233 1.00 0.00 C ATOM 2431 C LYS A 165 1.903 -12.505 3.451 1.00 0.00 C ATOM 2432 O LYS A 165 1.724 -11.471 2.785 1.00 0.00 O ATOM 2433 CB LYS A 165 4.170 -13.237 4.418 1.00 0.00 C ATOM 2434 CG LYS A 165 3.673 -13.755 5.795 1.00 0.00 C ATOM 2435 CD LYS A 165 4.755 -13.683 6.897 1.00 0.00 C ATOM 2436 CE LYS A 165 5.990 -14.543 6.570 1.00 0.00 C ATOM 2437 NZ LYS A 165 7.027 -14.458 7.636 1.00 0.00 N1+ ATOM 0 H LYS A 165 3.678 -12.054 1.688 1.00 0.00 H new ATOM 0 HA LYS A 165 2.827 -14.424 3.191 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.085 -13.770 4.158 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.432 -12.184 4.519 1.00 0.00 H new ATOM 0 HG2 LYS A 165 2.807 -13.170 6.106 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.339 -14.787 5.689 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.064 -12.646 7.031 1.00 0.00 H new ATOM 0 HD3 LYS A 165 4.327 -14.013 7.844 1.00 0.00 H new ATOM 0 HE2 LYS A 165 5.685 -15.582 6.443 1.00 0.00 H new ATOM 0 HE3 LYS A 165 6.417 -14.218 5.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 7.834 -15.064 7.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 7.350 -13.474 7.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 6.623 -14.777 8.540 1.00 0.00 H new ATOM 2451 N ASN A 166 1.029 -12.956 4.372 1.00 0.00 N ATOM 2452 CA ASN A 166 -0.170 -12.214 4.810 1.00 0.00 C ATOM 2453 C ASN A 166 0.190 -10.854 5.478 1.00 0.00 C ATOM 2454 O ASN A 166 1.324 -10.682 5.961 1.00 0.00 O ATOM 2455 CB ASN A 166 -1.041 -13.118 5.758 1.00 0.00 C ATOM 2456 CG ASN A 166 -0.316 -13.803 6.938 1.00 0.00 C ATOM 2457 OD1 ASN A 166 0.761 -13.230 7.464 1.00 0.00 O flip ATOM 2458 ND2 ASN A 166 -0.741 -14.865 7.387 1.00 0.00 N flip ATOM 0 H ASN A 166 1.137 -13.857 4.838 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.759 -11.969 3.926 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.845 -12.505 6.165 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -1.507 -13.894 5.151 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.569 -15.297 6.977 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.266 -15.314 8.170 1.00 0.00 H new ATOM 2465 N PRO A 167 -0.770 -9.866 5.511 1.00 0.00 N ATOM 2466 CA PRO A 167 -0.559 -8.569 6.193 1.00 0.00 C ATOM 2467 C PRO A 167 -0.515 -8.715 7.724 1.00 0.00 C ATOM 2468 O PRO A 167 -1.497 -9.133 8.349 1.00 0.00 O ATOM 2469 CB PRO A 167 -1.780 -7.733 5.748 1.00 0.00 C ATOM 2470 CG PRO A 167 -2.842 -8.742 5.491 1.00 0.00 C ATOM 2471 CD PRO A 167 -2.120 -9.911 4.863 1.00 0.00 C ATOM 0 HA PRO A 167 0.397 -8.114 5.932 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -2.081 -7.026 6.521 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -1.559 -7.151 4.853 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -3.341 -9.035 6.415 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -3.610 -8.347 4.825 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.631 -10.853 5.061 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -2.051 -9.807 3.780 1.00 0.00 H new ATOM 2479 N ARG A 168 0.633 -8.384 8.319 1.00 0.00 N ATOM 2480 CA ARG A 168 0.781 -8.380 9.780 1.00 0.00 C ATOM 2481 C ARG A 168 0.600 -6.943 10.268 1.00 0.00 C ATOM 2482 O ARG A 168 1.402 -6.069 9.918 1.00 0.00 O ATOM 2483 CB ARG A 168 2.142 -8.998 10.211 1.00 0.00 C ATOM 2484 CG ARG A 168 2.328 -10.469 9.751 1.00 0.00 C ATOM 2485 CD ARG A 168 3.374 -11.245 10.571 1.00 0.00 C ATOM 2486 NE ARG A 168 4.741 -10.724 10.406 1.00 0.00 N ATOM 2487 CZ ARG A 168 5.665 -10.631 11.382 1.00 0.00 C ATOM 2488 NH1 ARG A 168 5.396 -10.995 12.635 1.00 0.00 N ATOM 2489 NH2 ARG A 168 6.876 -10.203 11.078 1.00 0.00 N1+ ATOM 0 H ARG A 168 1.476 -8.114 7.812 1.00 0.00 H new ATOM 0 HA ARG A 168 0.019 -9.008 10.243 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.952 -8.393 9.803 1.00 0.00 H new ATOM 0 HB3 ARG A 168 2.225 -8.952 11.297 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.370 -10.985 9.818 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.622 -10.478 8.701 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.102 -11.206 11.626 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.353 -12.294 10.275 1.00 0.00 H new ATOM 0 HE ARG A 168 5.011 -10.407 9.475 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.472 -11.354 12.874 1.00 0.00 H new ATOM 0 HH12 ARG A 168 6.114 -10.914 13.355 1.00 0.00 H new ATOM 0 HH21 ARG A 168 7.100 -9.949 10.116 1.00 0.00 H new ATOM 0 HH22 ARG A 168 7.587 -10.127 11.805 1.00 0.00 H new ATOM 2503 N ALA A 169 -0.502 -6.689 11.015 1.00 0.00 N ATOM 2504 CA ALA A 169 -0.851 -5.341 11.477 1.00 0.00 C ATOM 2505 C ALA A 169 0.104 -4.902 12.575 1.00 0.00 C ATOM 2506 O ALA A 169 -0.031 -5.293 13.726 1.00 0.00 O ATOM 2507 CB ALA A 169 -2.315 -5.283 11.934 1.00 0.00 C ATOM 0 H ALA A 169 -1.162 -7.410 11.307 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.748 -4.643 10.646 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.551 -4.274 12.272 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.967 -5.548 11.102 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -2.469 -5.985 12.753 1.00 0.00 H new ATOM 2513 N VAL A 170 1.061 -4.061 12.198 1.00 0.00 N ATOM 2514 CA VAL A 170 2.125 -3.623 13.075 1.00 0.00 C ATOM 2515 C VAL A 170 1.645 -2.421 13.898 1.00 0.00 C ATOM 2516 O VAL A 170 1.423 -1.338 13.348 1.00 0.00 O ATOM 2517 CB VAL A 170 3.428 -3.269 12.269 1.00 0.00 C ATOM 2518 CG1 VAL A 170 4.574 -2.896 13.223 1.00 0.00 C ATOM 2519 CG2 VAL A 170 3.840 -4.435 11.342 1.00 0.00 C ATOM 0 H VAL A 170 1.114 -3.663 11.261 1.00 0.00 H new ATOM 0 HA VAL A 170 2.380 -4.441 13.749 1.00 0.00 H new ATOM 0 HB VAL A 170 3.212 -2.403 11.642 1.00 0.00 H new ATOM 0 HG11 VAL A 170 5.465 -2.655 12.644 1.00 0.00 H new ATOM 0 HG12 VAL A 170 4.284 -2.031 13.820 1.00 0.00 H new ATOM 0 HG13 VAL A 170 4.786 -3.737 13.883 1.00 0.00 H new ATOM 0 HG21 VAL A 170 4.744 -4.164 10.796 1.00 0.00 H new ATOM 0 HG22 VAL A 170 4.031 -5.326 11.941 1.00 0.00 H new ATOM 0 HG23 VAL A 170 3.036 -4.639 10.634 1.00 0.00 H new ATOM 2529 N GLN A 171 1.445 -2.657 15.208 1.00 0.00 N ATOM 2530 CA GLN A 171 0.988 -1.641 16.155 1.00 0.00 C ATOM 2531 C GLN A 171 2.204 -0.838 16.649 1.00 0.00 C ATOM 2532 O GLN A 171 3.027 -1.329 17.433 1.00 0.00 O ATOM 2533 CB GLN A 171 0.226 -2.320 17.323 1.00 0.00 C ATOM 2534 CG GLN A 171 -0.354 -1.346 18.371 1.00 0.00 C ATOM 2535 CD GLN A 171 -1.187 -2.040 19.460 1.00 0.00 C ATOM 2536 OE1 GLN A 171 -1.824 -3.065 19.219 1.00 0.00 O ATOM 2537 NE2 GLN A 171 -1.198 -1.479 20.660 1.00 0.00 N ATOM 0 H GLN A 171 1.600 -3.570 15.636 1.00 0.00 H new ATOM 0 HA GLN A 171 0.296 -0.950 15.673 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -0.589 -2.914 16.910 1.00 0.00 H new ATOM 0 HB3 GLN A 171 0.902 -3.012 17.826 1.00 0.00 H new ATOM 0 HG2 GLN A 171 0.465 -0.803 18.842 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -0.976 -0.608 17.864 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -0.660 -0.629 20.831 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -1.744 -1.897 21.413 1.00 0.00 H new ATOM 2546 N THR A 172 2.304 0.384 16.136 1.00 0.00 N ATOM 2547 CA THR A 172 3.426 1.295 16.359 1.00 0.00 C ATOM 2548 C THR A 172 2.899 2.654 16.839 1.00 0.00 C ATOM 2549 O THR A 172 1.737 2.992 16.644 1.00 0.00 O ATOM 2550 CB THR A 172 4.248 1.477 15.038 1.00 0.00 C ATOM 2551 OG1 THR A 172 5.377 2.336 15.250 1.00 0.00 O ATOM 2552 CG2 THR A 172 3.389 2.055 13.896 1.00 0.00 C ATOM 0 H THR A 172 1.584 0.782 15.534 1.00 0.00 H new ATOM 0 HA THR A 172 4.080 0.872 17.122 1.00 0.00 H new ATOM 0 HB THR A 172 4.590 0.483 14.748 1.00 0.00 H new ATOM 0 HG1 THR A 172 5.782 2.562 14.387 1.00 0.00 H new ATOM 0 HG21 THR A 172 4.000 2.164 13.000 1.00 0.00 H new ATOM 0 HG22 THR A 172 2.558 1.381 13.688 1.00 0.00 H new ATOM 0 HG23 THR A 172 3.000 3.030 14.191 1.00 0.00 H new ATOM 2560 N LYS A 173 3.758 3.409 17.506 1.00 0.00 N ATOM 2561 CA LYS A 173 3.497 4.810 17.869 1.00 0.00 C ATOM 2562 C LYS A 173 4.210 5.732 16.852 1.00 0.00 C ATOM 2563 O LYS A 173 5.112 5.269 16.133 1.00 0.00 O ATOM 2564 CB LYS A 173 3.985 5.069 19.320 1.00 0.00 C ATOM 2565 CG LYS A 173 3.282 4.192 20.386 1.00 0.00 C ATOM 2566 CD LYS A 173 3.746 4.515 21.824 1.00 0.00 C ATOM 2567 CE LYS A 173 5.251 4.271 22.039 1.00 0.00 C ATOM 2568 NZ LYS A 173 5.663 4.598 23.433 1.00 0.00 N1+ ATOM 0 H LYS A 173 4.668 3.071 17.818 1.00 0.00 H new ATOM 0 HA LYS A 173 2.429 5.023 17.835 1.00 0.00 H new ATOM 0 HB2 LYS A 173 5.059 4.891 19.369 1.00 0.00 H new ATOM 0 HB3 LYS A 173 3.825 6.119 19.565 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.204 4.336 20.316 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.478 3.141 20.173 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.517 5.557 22.049 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.180 3.905 22.528 1.00 0.00 H new ATOM 0 HE2 LYS A 173 5.486 3.229 21.824 1.00 0.00 H new ATOM 0 HE3 LYS A 173 5.823 4.878 21.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 6.682 4.423 23.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.461 5.599 23.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.134 4.001 24.100 1.00 0.00 H new ATOM 2582 N PRO A 174 3.794 7.040 16.728 1.00 0.00 N ATOM 2583 CA PRO A 174 4.479 8.007 15.832 1.00 0.00 C ATOM 2584 C PRO A 174 5.965 8.251 16.218 1.00 0.00 C ATOM 2585 O PRO A 174 6.382 8.000 17.359 1.00 0.00 O ATOM 2586 CB PRO A 174 3.631 9.301 15.977 1.00 0.00 C ATOM 2587 CG PRO A 174 2.885 9.141 17.267 1.00 0.00 C ATOM 2588 CD PRO A 174 2.610 7.659 17.388 1.00 0.00 C ATOM 0 HA PRO A 174 4.534 7.640 14.807 1.00 0.00 H new ATOM 0 HB2 PRO A 174 4.265 10.187 15.997 1.00 0.00 H new ATOM 0 HB3 PRO A 174 2.945 9.418 15.138 1.00 0.00 H new ATOM 0 HG2 PRO A 174 3.475 9.502 18.110 1.00 0.00 H new ATOM 0 HG3 PRO A 174 1.958 9.714 17.259 1.00 0.00 H new ATOM 0 HD2 PRO A 174 2.521 7.349 18.429 1.00 0.00 H new ATOM 0 HD3 PRO A 174 1.680 7.380 16.892 1.00 0.00 H new ATOM 2596 N GLY A 175 6.736 8.739 15.242 1.00 0.00 N ATOM 2597 CA GLY A 175 8.159 9.034 15.392 1.00 0.00 C ATOM 2598 C GLY A 175 8.540 10.243 14.553 1.00 0.00 C ATOM 2599 O GLY A 175 7.659 10.928 14.018 1.00 0.00 O ATOM 0 H GLY A 175 6.379 8.943 14.309 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.389 9.224 16.440 1.00 0.00 H new ATOM 0 HA3 GLY A 175 8.750 8.171 15.087 1.00 0.00 H new ATOM 2603 N LEU A 176 9.846 10.535 14.437 1.00 0.00 N ATOM 2604 CA LEU A 176 10.325 11.725 13.715 1.00 0.00 C ATOM 2605 C LEU A 176 11.705 11.476 13.101 1.00 0.00 C ATOM 2606 O LEU A 176 12.509 10.699 13.627 1.00 0.00 O ATOM 2607 CB LEU A 176 10.333 13.012 14.617 1.00 0.00 C ATOM 2608 CG LEU A 176 11.104 12.958 15.990 1.00 0.00 C ATOM 2609 CD1 LEU A 176 11.360 14.386 16.541 1.00 0.00 C ATOM 2610 CD2 LEU A 176 10.345 12.111 17.040 1.00 0.00 C ATOM 0 H LEU A 176 10.590 9.962 14.835 1.00 0.00 H new ATOM 0 HA LEU A 176 9.617 11.910 12.907 1.00 0.00 H new ATOM 0 HB2 LEU A 176 10.757 13.827 14.030 1.00 0.00 H new ATOM 0 HB3 LEU A 176 9.297 13.276 14.828 1.00 0.00 H new ATOM 0 HG LEU A 176 12.064 12.478 15.799 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.893 14.320 17.489 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.959 14.950 15.826 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.407 14.893 16.695 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.908 12.098 17.973 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.361 12.546 17.216 1.00 0.00 H new ATOM 0 HD23 LEU A 176 10.230 11.092 16.671 1.00 0.00 H new ATOM 2622 N PHE A 177 11.959 12.150 11.964 1.00 0.00 N ATOM 2623 CA PHE A 177 13.221 12.066 11.211 1.00 0.00 C ATOM 2624 C PHE A 177 13.715 13.486 10.878 1.00 0.00 C ATOM 2625 O PHE A 177 12.967 14.290 10.307 1.00 0.00 O ATOM 2626 CB PHE A 177 13.077 11.170 9.933 1.00 0.00 C ATOM 2627 CG PHE A 177 11.714 11.186 9.241 1.00 0.00 C ATOM 2628 CD1 PHE A 177 10.699 10.318 9.654 1.00 0.00 C ATOM 2629 CD2 PHE A 177 11.447 12.046 8.183 1.00 0.00 C ATOM 2630 CE1 PHE A 177 9.473 10.307 9.023 1.00 0.00 C ATOM 2631 CE2 PHE A 177 10.221 12.033 7.555 1.00 0.00 C ATOM 2632 CZ PHE A 177 9.230 11.170 7.977 1.00 0.00 C ATOM 0 H PHE A 177 11.280 12.779 11.536 1.00 0.00 H new ATOM 0 HA PHE A 177 13.972 11.579 11.833 1.00 0.00 H new ATOM 0 HB2 PHE A 177 13.831 11.482 9.210 1.00 0.00 H new ATOM 0 HB3 PHE A 177 13.308 10.141 10.209 1.00 0.00 H new ATOM 0 HD1 PHE A 177 10.878 9.646 10.480 1.00 0.00 H new ATOM 0 HD2 PHE A 177 12.210 12.733 7.849 1.00 0.00 H new ATOM 0 HE1 PHE A 177 8.704 9.622 9.349 1.00 0.00 H new ATOM 0 HE2 PHE A 177 10.034 12.702 6.728 1.00 0.00 H new ATOM 0 HZ PHE A 177 8.267 11.171 7.489 1.00 0.00 H new ATOM 2642 N LYS A 178 14.984 13.767 11.229 1.00 0.00 N ATOM 2643 CA LYS A 178 15.541 15.125 11.273 1.00 0.00 C ATOM 2644 C LYS A 178 15.910 15.651 9.869 1.00 0.00 C ATOM 2645 O LYS A 178 16.589 14.965 9.094 1.00 0.00 O ATOM 2646 CB LYS A 178 16.797 15.158 12.194 1.00 0.00 C ATOM 2647 CG LYS A 178 17.311 16.584 12.492 1.00 0.00 C ATOM 2648 CD LYS A 178 18.707 16.627 13.141 1.00 0.00 C ATOM 2649 CE LYS A 178 19.167 18.071 13.416 1.00 0.00 C ATOM 2650 NZ LYS A 178 19.060 18.934 12.206 1.00 0.00 N1+ ATOM 0 H LYS A 178 15.656 13.046 11.492 1.00 0.00 H new ATOM 0 HA LYS A 178 14.768 15.779 11.677 1.00 0.00 H new ATOM 0 HB2 LYS A 178 16.559 14.663 13.136 1.00 0.00 H new ATOM 0 HB3 LYS A 178 17.596 14.584 11.725 1.00 0.00 H new ATOM 0 HG2 LYS A 178 17.337 17.151 11.561 1.00 0.00 H new ATOM 0 HG3 LYS A 178 16.601 17.084 13.150 1.00 0.00 H new ATOM 0 HD2 LYS A 178 18.690 16.067 14.076 1.00 0.00 H new ATOM 0 HD3 LYS A 178 19.427 16.135 12.487 1.00 0.00 H new ATOM 0 HE2 LYS A 178 18.564 18.496 14.218 1.00 0.00 H new ATOM 0 HE3 LYS A 178 20.200 18.062 13.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 19.879 19.574 12.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 19.041 18.337 11.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 18.185 19.494 12.255 1.00 0.00 H new ATOM 2664 N THR A 179 15.471 16.883 9.592 1.00 0.00 N ATOM 2665 CA THR A 179 15.798 17.634 8.375 1.00 0.00 C ATOM 2666 C THR A 179 17.072 18.474 8.622 1.00 0.00 C ATOM 2667 O THR A 179 17.473 18.687 9.777 1.00 0.00 O ATOM 2668 CB THR A 179 14.589 18.569 8.017 1.00 0.00 C ATOM 2669 OG1 THR A 179 13.398 17.786 7.952 1.00 0.00 O ATOM 2670 CG2 THR A 179 14.753 19.323 6.689 1.00 0.00 C ATOM 0 H THR A 179 14.861 17.400 10.226 1.00 0.00 H new ATOM 0 HA THR A 179 15.982 16.951 7.546 1.00 0.00 H new ATOM 0 HB THR A 179 14.540 19.322 8.803 1.00 0.00 H new ATOM 0 HG1 THR A 179 12.638 18.364 7.730 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.876 19.947 6.514 1.00 0.00 H new ATOM 0 HG22 THR A 179 15.642 19.952 6.735 1.00 0.00 H new ATOM 0 HG23 THR A 179 14.857 18.606 5.874 1.00 0.00 H new ATOM 2678 N ASN A 180 17.704 18.936 7.532 1.00 0.00 N ATOM 2679 CA ASN A 180 18.817 19.911 7.587 1.00 0.00 C ATOM 2680 C ASN A 180 18.405 21.182 8.378 1.00 0.00 C ATOM 2681 O ASN A 180 19.173 21.708 9.185 1.00 0.00 O ATOM 2682 CB ASN A 180 19.243 20.314 6.150 1.00 0.00 C ATOM 2683 CG ASN A 180 19.626 19.117 5.272 1.00 0.00 C ATOM 2684 OD1 ASN A 180 18.770 18.506 4.630 1.00 0.00 O ATOM 2685 ND2 ASN A 180 20.907 18.777 5.230 1.00 0.00 N ATOM 0 H ASN A 180 17.461 18.647 6.584 1.00 0.00 H new ATOM 0 HA ASN A 180 19.655 19.437 8.099 1.00 0.00 H new ATOM 0 HB2 ASN A 180 18.426 20.857 5.675 1.00 0.00 H new ATOM 0 HB3 ASN A 180 20.089 20.999 6.208 1.00 0.00 H new ATOM 0 HD21 ASN A 180 21.207 17.990 4.655 1.00 0.00 H new ATOM 0 HD22 ASN A 180 21.592 19.302 5.773 1.00 0.00 H new ATOM 2692 N ALA A 181 17.154 21.626 8.143 1.00 0.00 N ATOM 2693 CA ALA A 181 16.607 22.885 8.694 1.00 0.00 C ATOM 2694 C ALA A 181 15.635 22.656 9.871 1.00 0.00 C ATOM 2695 O ALA A 181 15.075 23.625 10.398 1.00 0.00 O ATOM 2696 CB ALA A 181 15.921 23.667 7.560 1.00 0.00 C ATOM 0 H ALA A 181 16.488 21.118 7.561 1.00 0.00 H new ATOM 0 HA ALA A 181 17.437 23.463 9.102 1.00 0.00 H new ATOM 0 HB1 ALA A 181 15.514 24.598 7.955 1.00 0.00 H new ATOM 0 HB2 ALA A 181 16.649 23.891 6.780 1.00 0.00 H new ATOM 0 HB3 ALA A 181 15.114 23.067 7.141 1.00 0.00 H new ATOM 2702 N GLY A 182 15.439 21.384 10.283 1.00 0.00 N ATOM 2703 CA GLY A 182 14.542 21.070 11.406 1.00 0.00 C ATOM 2704 C GLY A 182 14.319 19.575 11.593 1.00 0.00 C ATOM 2705 O GLY A 182 15.280 18.815 11.690 1.00 0.00 O ATOM 0 H GLY A 182 15.885 20.571 9.858 1.00 0.00 H new ATOM 0 HA2 GLY A 182 14.958 21.487 12.323 1.00 0.00 H new ATOM 0 HA3 GLY A 182 13.581 21.557 11.242 1.00 0.00 H new ATOM 2709 N THR A 183 13.041 19.161 11.625 1.00 0.00 N ATOM 2710 CA THR A 183 12.632 17.760 11.787 1.00 0.00 C ATOM 2711 C THR A 183 11.214 17.574 11.229 1.00 0.00 C ATOM 2712 O THR A 183 10.426 18.528 11.181 1.00 0.00 O ATOM 2713 CB THR A 183 12.698 17.293 13.286 1.00 0.00 C ATOM 2714 OG1 THR A 183 12.389 15.886 13.392 1.00 0.00 O ATOM 2715 CG2 THR A 183 11.758 18.101 14.207 1.00 0.00 C ATOM 0 H THR A 183 12.253 19.802 11.537 1.00 0.00 H new ATOM 0 HA THR A 183 13.332 17.138 11.230 1.00 0.00 H new ATOM 0 HB THR A 183 13.719 17.474 13.622 1.00 0.00 H new ATOM 0 HG1 THR A 183 13.080 15.439 13.924 1.00 0.00 H new ATOM 0 HG21 THR A 183 11.847 17.734 15.229 1.00 0.00 H new ATOM 0 HG22 THR A 183 12.034 19.155 14.175 1.00 0.00 H new ATOM 0 HG23 THR A 183 10.729 17.985 13.868 1.00 0.00 H new ATOM 2723 N ILE A 184 10.901 16.344 10.804 1.00 0.00 N ATOM 2724 CA ILE A 184 9.590 15.976 10.240 1.00 0.00 C ATOM 2725 C ILE A 184 8.937 14.946 11.175 1.00 0.00 C ATOM 2726 O ILE A 184 9.566 13.934 11.497 1.00 0.00 O ATOM 2727 CB ILE A 184 9.744 15.357 8.791 1.00 0.00 C ATOM 2728 CG1 ILE A 184 10.621 16.274 7.874 1.00 0.00 C ATOM 2729 CG2 ILE A 184 8.358 15.088 8.142 1.00 0.00 C ATOM 2730 CD1 ILE A 184 11.101 15.635 6.575 1.00 0.00 C ATOM 0 H ILE A 184 11.557 15.564 10.841 1.00 0.00 H new ATOM 0 HA ILE A 184 8.971 16.870 10.156 1.00 0.00 H new ATOM 0 HB ILE A 184 10.255 14.400 8.896 1.00 0.00 H new ATOM 0 HG12 ILE A 184 10.048 17.168 7.629 1.00 0.00 H new ATOM 0 HG13 ILE A 184 11.492 16.600 8.442 1.00 0.00 H new ATOM 0 HG21 ILE A 184 8.498 14.663 7.148 1.00 0.00 H new ATOM 0 HG22 ILE A 184 7.797 14.388 8.760 1.00 0.00 H new ATOM 0 HG23 ILE A 184 7.806 16.024 8.062 1.00 0.00 H new ATOM 0 HD11 ILE A 184 11.699 16.354 6.015 1.00 0.00 H new ATOM 0 HD12 ILE A 184 11.707 14.758 6.803 1.00 0.00 H new ATOM 0 HD13 ILE A 184 10.240 15.335 5.977 1.00 0.00 H new ATOM 2742 N GLY A 185 7.684 15.211 11.587 1.00 0.00 N ATOM 2743 CA GLY A 185 6.934 14.329 12.490 1.00 0.00 C ATOM 2744 C GLY A 185 5.921 13.504 11.716 1.00 0.00 C ATOM 2745 O GLY A 185 5.028 14.063 11.064 1.00 0.00 O ATOM 0 H GLY A 185 7.166 16.042 11.302 1.00 0.00 H new ATOM 0 HA2 GLY A 185 7.623 13.668 13.016 1.00 0.00 H new ATOM 0 HA3 GLY A 185 6.423 14.924 13.247 1.00 0.00 H new ATOM 2749 N ALA A 186 6.066 12.170 11.790 1.00 0.00 N ATOM 2750 CA ALA A 186 5.316 11.220 10.951 1.00 0.00 C ATOM 2751 C ALA A 186 5.326 9.826 11.605 1.00 0.00 C ATOM 2752 O ALA A 186 5.437 9.724 12.824 1.00 0.00 O ATOM 2753 CB ALA A 186 5.922 11.193 9.540 1.00 0.00 C ATOM 0 H ALA A 186 6.711 11.718 12.438 1.00 0.00 H new ATOM 0 HA ALA A 186 4.277 11.537 10.865 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.367 10.490 8.919 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.865 12.189 9.100 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.965 10.881 9.598 1.00 0.00 H new ATOM 2759 N VAL A 187 5.140 8.746 10.807 1.00 0.00 N ATOM 2760 CA VAL A 187 5.253 7.365 11.312 1.00 0.00 C ATOM 2761 C VAL A 187 6.666 6.816 10.990 1.00 0.00 C ATOM 2762 O VAL A 187 7.018 6.551 9.828 1.00 0.00 O ATOM 2763 CB VAL A 187 4.094 6.425 10.772 1.00 0.00 C ATOM 2764 CG1 VAL A 187 4.052 6.341 9.227 1.00 0.00 C ATOM 2765 CG2 VAL A 187 4.152 5.018 11.430 1.00 0.00 C ATOM 0 H VAL A 187 4.912 8.809 9.815 1.00 0.00 H new ATOM 0 HA VAL A 187 5.126 7.377 12.394 1.00 0.00 H new ATOM 0 HB VAL A 187 3.155 6.891 11.070 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.238 5.684 8.920 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.890 7.336 8.813 1.00 0.00 H new ATOM 0 HG13 VAL A 187 4.998 5.944 8.858 1.00 0.00 H new ATOM 0 HG21 VAL A 187 3.345 4.399 11.038 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.110 4.550 11.204 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.042 5.117 12.510 1.00 0.00 H new ATOM 2775 N SER A 188 7.496 6.713 12.039 1.00 0.00 N ATOM 2776 CA SER A 188 8.851 6.164 11.948 1.00 0.00 C ATOM 2777 C SER A 188 8.799 4.752 12.537 1.00 0.00 C ATOM 2778 O SER A 188 8.618 4.583 13.748 1.00 0.00 O ATOM 2779 CB SER A 188 9.856 7.091 12.682 1.00 0.00 C ATOM 2780 OG SER A 188 11.205 6.691 12.488 1.00 0.00 O ATOM 0 H SER A 188 7.241 7.012 12.980 1.00 0.00 H new ATOM 0 HA SER A 188 9.200 6.108 10.917 1.00 0.00 H new ATOM 0 HB2 SER A 188 9.729 8.114 12.327 1.00 0.00 H new ATOM 0 HB3 SER A 188 9.631 7.094 13.748 1.00 0.00 H new ATOM 0 HG SER A 188 11.800 7.305 12.967 1.00 0.00 H new ATOM 2786 N LEU A 189 8.861 3.749 11.656 1.00 0.00 N ATOM 2787 CA LEU A 189 8.659 2.340 12.010 1.00 0.00 C ATOM 2788 C LEU A 189 9.846 1.520 11.463 1.00 0.00 C ATOM 2789 O LEU A 189 10.179 1.624 10.273 1.00 0.00 O ATOM 2790 CB LEU A 189 7.290 1.860 11.410 1.00 0.00 C ATOM 2791 CG LEU A 189 6.615 0.587 12.039 1.00 0.00 C ATOM 2792 CD1 LEU A 189 5.236 0.318 11.417 1.00 0.00 C ATOM 2793 CD2 LEU A 189 7.479 -0.664 11.904 1.00 0.00 C ATOM 0 H LEU A 189 9.055 3.894 10.665 1.00 0.00 H new ATOM 0 HA LEU A 189 8.620 2.204 13.091 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.583 2.686 11.488 1.00 0.00 H new ATOM 0 HB3 LEU A 189 7.440 1.668 10.348 1.00 0.00 H new ATOM 0 HG LEU A 189 6.499 0.807 13.100 1.00 0.00 H new ATOM 0 HD11 LEU A 189 4.797 -0.569 11.874 1.00 0.00 H new ATOM 0 HD12 LEU A 189 4.585 1.175 11.590 1.00 0.00 H new ATOM 0 HD13 LEU A 189 5.346 0.157 10.345 1.00 0.00 H new ATOM 0 HD21 LEU A 189 6.964 -1.512 12.355 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.660 -0.869 10.849 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.431 -0.505 12.411 1.00 0.00 H new ATOM 2805 N ASP A 190 10.464 0.689 12.327 1.00 0.00 N ATOM 2806 CA ASP A 190 11.513 -0.257 11.918 1.00 0.00 C ATOM 2807 C ASP A 190 10.953 -1.698 11.940 1.00 0.00 C ATOM 2808 O ASP A 190 10.471 -2.175 12.977 1.00 0.00 O ATOM 2809 CB ASP A 190 12.798 -0.099 12.791 1.00 0.00 C ATOM 2810 CG ASP A 190 12.639 -0.519 14.256 1.00 0.00 C ATOM 2811 OD1 ASP A 190 11.890 0.151 15.004 1.00 0.00 O1- ATOM 2812 OD2 ASP A 190 13.251 -1.529 14.669 1.00 0.00 O ATOM 0 H ASP A 190 10.248 0.658 13.323 1.00 0.00 H new ATOM 0 HA ASP A 190 11.816 -0.032 10.896 1.00 0.00 H new ATOM 0 HB2 ASP A 190 13.598 -0.689 12.344 1.00 0.00 H new ATOM 0 HB3 ASP A 190 13.115 0.943 12.760 1.00 0.00 H new ATOM 2817 N PHE A 191 10.990 -2.357 10.769 1.00 0.00 N ATOM 2818 CA PHE A 191 10.355 -3.676 10.525 1.00 0.00 C ATOM 2819 C PHE A 191 10.809 -4.198 9.151 1.00 0.00 C ATOM 2820 O PHE A 191 11.412 -3.436 8.377 1.00 0.00 O ATOM 2821 CB PHE A 191 8.802 -3.523 10.582 1.00 0.00 C ATOM 2822 CG PHE A 191 7.976 -4.804 10.513 1.00 0.00 C ATOM 2823 CD1 PHE A 191 7.975 -5.704 11.575 1.00 0.00 C ATOM 2824 CD2 PHE A 191 7.196 -5.102 9.390 1.00 0.00 C ATOM 2825 CE1 PHE A 191 7.217 -6.854 11.523 1.00 0.00 C ATOM 2826 CE2 PHE A 191 6.438 -6.252 9.342 1.00 0.00 C ATOM 2827 CZ PHE A 191 6.454 -7.130 10.404 1.00 0.00 C ATOM 0 H PHE A 191 11.469 -1.987 9.948 1.00 0.00 H new ATOM 0 HA PHE A 191 10.655 -4.392 11.290 1.00 0.00 H new ATOM 0 HB2 PHE A 191 8.547 -3.005 11.506 1.00 0.00 H new ATOM 0 HB3 PHE A 191 8.495 -2.877 9.759 1.00 0.00 H new ATOM 0 HD1 PHE A 191 8.575 -5.499 12.449 1.00 0.00 H new ATOM 0 HD2 PHE A 191 7.188 -4.422 8.551 1.00 0.00 H new ATOM 0 HE1 PHE A 191 7.219 -7.540 12.357 1.00 0.00 H new ATOM 0 HE2 PHE A 191 5.832 -6.465 8.473 1.00 0.00 H new ATOM 0 HZ PHE A 191 5.869 -8.037 10.362 1.00 0.00 H new ATOM 2837 N SER A 192 10.529 -5.487 8.853 1.00 0.00 N ATOM 2838 CA SER A 192 10.814 -6.095 7.538 1.00 0.00 C ATOM 2839 C SER A 192 10.167 -5.266 6.394 1.00 0.00 C ATOM 2840 O SER A 192 9.012 -4.841 6.540 1.00 0.00 O ATOM 2841 CB SER A 192 10.323 -7.560 7.503 1.00 0.00 C ATOM 2842 OG SER A 192 8.972 -7.661 7.925 1.00 0.00 O ATOM 0 H SER A 192 10.100 -6.132 9.517 1.00 0.00 H new ATOM 0 HA SER A 192 11.893 -6.092 7.385 1.00 0.00 H new ATOM 0 HB2 SER A 192 10.421 -7.955 6.492 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.954 -8.173 8.147 1.00 0.00 H new ATOM 0 HG SER A 192 8.636 -6.772 8.163 1.00 0.00 H new ATOM 2848 N PRO A 193 10.922 -5.021 5.264 1.00 0.00 N ATOM 2849 CA PRO A 193 10.561 -4.030 4.213 1.00 0.00 C ATOM 2850 C PRO A 193 9.074 -4.049 3.781 1.00 0.00 C ATOM 2851 O PRO A 193 8.656 -4.877 2.962 1.00 0.00 O ATOM 2852 CB PRO A 193 11.512 -4.403 3.047 1.00 0.00 C ATOM 2853 CG PRO A 193 12.733 -4.929 3.727 1.00 0.00 C ATOM 2854 CD PRO A 193 12.210 -5.706 4.921 1.00 0.00 C ATOM 0 HA PRO A 193 10.677 -3.008 4.575 1.00 0.00 H new ATOM 0 HB2 PRO A 193 11.066 -5.152 2.393 1.00 0.00 H new ATOM 0 HB3 PRO A 193 11.743 -3.536 2.428 1.00 0.00 H new ATOM 0 HG2 PRO A 193 13.311 -5.570 3.061 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.391 -4.118 4.040 1.00 0.00 H new ATOM 0 HD2 PRO A 193 12.050 -6.756 4.675 1.00 0.00 H new ATOM 0 HD3 PRO A 193 12.912 -5.677 5.755 1.00 0.00 H new ATOM 2862 N GLY A 194 8.285 -3.142 4.402 1.00 0.00 N ATOM 2863 CA GLY A 194 6.876 -2.941 4.059 1.00 0.00 C ATOM 2864 C GLY A 194 6.703 -2.323 2.680 1.00 0.00 C ATOM 2865 O GLY A 194 7.668 -1.811 2.086 1.00 0.00 O ATOM 0 H GLY A 194 8.615 -2.535 5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 194 6.355 -3.898 4.094 1.00 0.00 H new ATOM 0 HA3 GLY A 194 6.411 -2.297 4.805 1.00 0.00 H new ATOM 2869 N THR A 195 5.473 -2.338 2.172 1.00 0.00 N ATOM 2870 CA THR A 195 5.190 -1.975 0.781 1.00 0.00 C ATOM 2871 C THR A 195 4.570 -0.565 0.659 1.00 0.00 C ATOM 2872 O THR A 195 3.763 -0.134 1.502 1.00 0.00 O ATOM 2873 CB THR A 195 4.270 -3.042 0.118 1.00 0.00 C ATOM 2874 OG1 THR A 195 3.998 -2.657 -1.210 1.00 0.00 O ATOM 2875 CG2 THR A 195 2.945 -3.248 0.854 1.00 0.00 C ATOM 0 H THR A 195 4.646 -2.601 2.708 1.00 0.00 H new ATOM 0 HA THR A 195 6.142 -1.951 0.251 1.00 0.00 H new ATOM 0 HB THR A 195 4.808 -3.989 0.159 1.00 0.00 H new ATOM 0 HG1 THR A 195 4.517 -3.216 -1.825 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.355 -4.005 0.337 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.143 -3.577 1.874 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.391 -2.309 0.876 1.00 0.00 H new ATOM 2883 N SER A 196 4.951 0.136 -0.423 1.00 0.00 N ATOM 2884 CA SER A 196 4.499 1.503 -0.694 1.00 0.00 C ATOM 2885 C SER A 196 2.992 1.516 -1.027 1.00 0.00 C ATOM 2886 O SER A 196 2.550 0.886 -2.001 1.00 0.00 O ATOM 2887 CB SER A 196 5.359 2.133 -1.812 1.00 0.00 C ATOM 2888 OG SER A 196 6.762 2.128 -1.424 1.00 0.00 O ATOM 0 H SER A 196 5.583 -0.234 -1.133 1.00 0.00 H new ATOM 0 HA SER A 196 4.631 2.114 0.199 1.00 0.00 H new ATOM 0 HB2 SER A 196 5.228 1.577 -2.740 1.00 0.00 H new ATOM 0 HB3 SER A 196 5.030 3.154 -2.003 1.00 0.00 H new ATOM 2893 N GLY A 197 2.221 2.189 -0.149 1.00 0.00 N ATOM 2894 CA GLY A 197 0.764 2.259 -0.242 1.00 0.00 C ATOM 2895 C GLY A 197 0.073 1.552 0.922 1.00 0.00 C ATOM 2896 O GLY A 197 -1.164 1.582 0.994 1.00 0.00 O ATOM 0 H GLY A 197 2.603 2.700 0.647 1.00 0.00 H new ATOM 0 HA2 GLY A 197 0.454 3.304 -0.265 1.00 0.00 H new ATOM 0 HA3 GLY A 197 0.440 1.809 -1.181 1.00 0.00 H new ATOM 2900 N SER A 198 0.872 0.888 1.812 1.00 0.00 N ATOM 2901 CA SER A 198 0.352 0.272 3.066 1.00 0.00 C ATOM 2902 C SER A 198 -0.479 1.285 3.911 1.00 0.00 C ATOM 2903 O SER A 198 0.055 2.318 4.330 1.00 0.00 O ATOM 2904 CB SER A 198 1.511 -0.298 3.926 1.00 0.00 C ATOM 2905 OG SER A 198 2.159 -1.380 3.282 1.00 0.00 O ATOM 0 H SER A 198 1.876 0.768 1.681 1.00 0.00 H new ATOM 0 HA SER A 198 -0.307 -0.543 2.767 1.00 0.00 H new ATOM 0 HB2 SER A 198 2.235 0.491 4.129 1.00 0.00 H new ATOM 0 HB3 SER A 198 1.121 -0.628 4.889 1.00 0.00 H new ATOM 0 HG SER A 198 2.821 -1.034 2.647 1.00 0.00 H new ATOM 2911 N PRO A 199 -1.807 1.012 4.164 1.00 0.00 N ATOM 2912 CA PRO A 199 -2.689 1.942 4.906 1.00 0.00 C ATOM 2913 C PRO A 199 -2.497 1.868 6.442 1.00 0.00 C ATOM 2914 O PRO A 199 -2.313 0.783 7.015 1.00 0.00 O ATOM 2915 CB PRO A 199 -4.103 1.479 4.478 1.00 0.00 C ATOM 2916 CG PRO A 199 -3.967 0.009 4.251 1.00 0.00 C ATOM 2917 CD PRO A 199 -2.551 -0.216 3.739 1.00 0.00 C ATOM 0 HA PRO A 199 -2.481 2.987 4.677 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -4.841 1.694 5.251 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -4.431 1.991 3.573 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -4.139 -0.544 5.174 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -4.702 -0.342 3.527 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.111 -1.116 4.168 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.534 -0.337 2.656 1.00 0.00 H new ATOM 2925 N ILE A 200 -2.551 3.044 7.086 1.00 0.00 N ATOM 2926 CA ILE A 200 -2.439 3.187 8.542 1.00 0.00 C ATOM 2927 C ILE A 200 -3.861 3.188 9.143 1.00 0.00 C ATOM 2928 O ILE A 200 -4.641 4.118 8.912 1.00 0.00 O ATOM 2929 CB ILE A 200 -1.689 4.516 8.939 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -0.430 4.750 8.057 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -1.293 4.483 10.422 1.00 0.00 C ATOM 2932 CD1 ILE A 200 0.295 6.066 8.306 1.00 0.00 C ATOM 0 H ILE A 200 -2.675 3.933 6.602 1.00 0.00 H new ATOM 0 HA ILE A 200 -1.856 2.354 8.934 1.00 0.00 H new ATOM 0 HB ILE A 200 -2.376 5.345 8.768 1.00 0.00 H new ATOM 0 HG12 ILE A 200 0.269 3.930 8.223 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -0.726 4.708 7.009 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -0.776 5.407 10.681 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.188 4.384 11.036 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -0.633 3.635 10.604 1.00 0.00 H new ATOM 0 HD11 ILE A 200 1.158 6.137 7.644 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -0.382 6.897 8.110 1.00 0.00 H new ATOM 0 HD13 ILE A 200 0.629 6.107 9.343 1.00 0.00 H new ATOM 2944 N ILE A 201 -4.204 2.125 9.875 1.00 0.00 N ATOM 2945 CA ILE A 201 -5.555 1.894 10.413 1.00 0.00 C ATOM 2946 C ILE A 201 -5.512 1.830 11.956 1.00 0.00 C ATOM 2947 O ILE A 201 -4.467 1.553 12.549 1.00 0.00 O ATOM 2948 CB ILE A 201 -6.142 0.568 9.783 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -6.002 0.636 8.223 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -7.620 0.330 10.197 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -6.315 -0.644 7.500 1.00 0.00 C ATOM 0 H ILE A 201 -3.543 1.387 10.117 1.00 0.00 H new ATOM 0 HA ILE A 201 -6.212 2.721 10.144 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.572 -0.278 10.166 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -6.662 1.418 7.848 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -4.983 0.934 7.978 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -7.982 -0.592 9.741 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -7.685 0.248 11.282 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -8.232 1.166 9.859 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -6.190 -0.496 6.427 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -5.639 -1.428 7.840 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -7.344 -0.937 7.708 1.00 0.00 H new ATOM 2963 N ASP A 202 -6.655 2.127 12.588 1.00 0.00 N ATOM 2964 CA ASP A 202 -6.821 2.155 14.057 1.00 0.00 C ATOM 2965 C ASP A 202 -7.441 0.799 14.507 1.00 0.00 C ATOM 2966 O ASP A 202 -7.980 0.057 13.678 1.00 0.00 O ATOM 2967 CB ASP A 202 -7.755 3.366 14.411 1.00 0.00 C ATOM 2968 CG ASP A 202 -7.767 3.824 15.890 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -8.025 3.000 16.783 1.00 0.00 O1- ATOM 2970 OD2 ASP A 202 -7.571 5.039 16.159 1.00 0.00 O ATOM 0 H ASP A 202 -7.512 2.360 12.086 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.870 2.283 14.574 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.460 4.215 13.794 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.774 3.104 14.127 1.00 0.00 H new ATOM 2975 N LYS A 203 -7.379 0.498 15.816 1.00 0.00 N ATOM 2976 CA LYS A 203 -8.017 -0.699 16.444 1.00 0.00 C ATOM 2977 C LYS A 203 -9.554 -0.707 16.254 1.00 0.00 C ATOM 2978 O LYS A 203 -10.191 -1.759 16.314 1.00 0.00 O ATOM 2979 CB LYS A 203 -7.698 -0.714 17.960 1.00 0.00 C ATOM 2980 CG LYS A 203 -6.201 -0.638 18.287 1.00 0.00 C ATOM 2981 CD LYS A 203 -5.925 -0.391 19.784 1.00 0.00 C ATOM 2982 CE LYS A 203 -4.422 -0.341 20.075 1.00 0.00 C ATOM 2983 NZ LYS A 203 -4.116 -0.153 21.523 1.00 0.00 N1+ ATOM 0 H LYS A 203 -6.879 1.081 16.488 1.00 0.00 H new ATOM 0 HA LYS A 203 -7.612 -1.584 15.953 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -8.206 0.125 18.435 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -8.109 -1.624 18.398 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.720 -1.568 17.983 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -5.747 0.162 17.702 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -6.388 0.547 20.091 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -6.385 -1.182 20.376 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -3.959 -1.265 19.728 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.974 0.473 19.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -3.108 0.076 21.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -4.693 0.625 21.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.333 -1.029 22.040 1.00 0.00 H new ATOM 2997 N LYS A 204 -10.110 0.497 16.054 1.00 0.00 N ATOM 2998 CA LYS A 204 -11.547 0.737 15.798 1.00 0.00 C ATOM 2999 C LYS A 204 -11.969 0.252 14.392 1.00 0.00 C ATOM 3000 O LYS A 204 -13.154 0.084 14.118 1.00 0.00 O ATOM 3001 CB LYS A 204 -11.818 2.265 15.926 1.00 0.00 C ATOM 3002 CG LYS A 204 -11.346 2.876 17.269 1.00 0.00 C ATOM 3003 CD LYS A 204 -11.396 4.424 17.287 1.00 0.00 C ATOM 3004 CE LYS A 204 -10.759 5.014 18.561 1.00 0.00 C ATOM 3005 NZ LYS A 204 -9.296 4.749 18.634 1.00 0.00 N1+ ATOM 0 H LYS A 204 -9.562 1.357 16.065 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.131 0.174 16.526 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.318 2.782 15.107 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.887 2.445 15.812 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.969 2.490 18.075 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.326 2.550 17.470 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.877 4.812 16.411 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.433 4.753 17.216 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.933 6.090 18.587 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.247 4.590 19.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.056 4.383 19.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.034 4.047 17.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.774 5.632 18.463 1.00 0.00 H new ATOM 3019 N GLY A 205 -10.968 0.029 13.512 1.00 0.00 N ATOM 3020 CA GLY A 205 -11.204 -0.236 12.088 1.00 0.00 C ATOM 3021 C GLY A 205 -11.307 1.054 11.282 1.00 0.00 C ATOM 3022 O GLY A 205 -11.659 1.034 10.098 1.00 0.00 O ATOM 0 H GLY A 205 -9.982 0.029 13.773 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -10.393 -0.848 11.693 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -12.123 -0.811 11.973 1.00 0.00 H new ATOM 3026 N LYS A 206 -11.006 2.180 11.954 1.00 0.00 N ATOM 3027 CA LYS A 206 -11.020 3.527 11.368 1.00 0.00 C ATOM 3028 C LYS A 206 -9.651 3.792 10.728 1.00 0.00 C ATOM 3029 O LYS A 206 -8.646 3.743 11.429 1.00 0.00 O ATOM 3030 CB LYS A 206 -11.299 4.574 12.490 1.00 0.00 C ATOM 3031 CG LYS A 206 -11.478 6.028 11.993 1.00 0.00 C ATOM 3032 CD LYS A 206 -11.483 7.057 13.147 1.00 0.00 C ATOM 3033 CE LYS A 206 -11.965 8.446 12.701 1.00 0.00 C ATOM 3034 NZ LYS A 206 -13.418 8.437 12.362 1.00 0.00 N1+ ATOM 0 H LYS A 206 -10.741 2.176 12.939 1.00 0.00 H new ATOM 0 HA LYS A 206 -11.800 3.606 10.611 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -12.198 4.276 13.029 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.476 4.548 13.204 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -10.674 6.272 11.298 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -12.413 6.106 11.439 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -12.126 6.694 13.949 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.477 7.141 13.558 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -11.780 9.169 13.495 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.390 8.771 11.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -13.539 8.636 11.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -13.820 7.503 12.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -13.909 9.165 12.919 1.00 0.00 H new ATOM 3048 N VAL A 207 -9.596 4.082 9.420 1.00 0.00 N ATOM 3049 CA VAL A 207 -8.311 4.310 8.744 1.00 0.00 C ATOM 3050 C VAL A 207 -7.756 5.690 9.173 1.00 0.00 C ATOM 3051 O VAL A 207 -8.310 6.741 8.820 1.00 0.00 O ATOM 3052 CB VAL A 207 -8.419 4.188 7.179 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -7.028 4.319 6.518 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -9.103 2.860 6.766 1.00 0.00 C ATOM 0 H VAL A 207 -10.414 4.163 8.816 1.00 0.00 H new ATOM 0 HA VAL A 207 -7.617 3.527 9.050 1.00 0.00 H new ATOM 0 HB VAL A 207 -9.042 5.009 6.824 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -7.129 4.231 5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -6.598 5.290 6.765 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -6.374 3.528 6.886 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.163 2.804 5.679 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.520 2.019 7.141 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.107 2.822 7.187 1.00 0.00 H new ATOM 3064 N VAL A 208 -6.679 5.647 9.976 1.00 0.00 N ATOM 3065 CA VAL A 208 -6.076 6.833 10.622 1.00 0.00 C ATOM 3066 C VAL A 208 -4.938 7.415 9.727 1.00 0.00 C ATOM 3067 O VAL A 208 -4.189 8.306 10.130 1.00 0.00 O ATOM 3068 CB VAL A 208 -5.589 6.449 12.088 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -4.412 5.458 12.073 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -5.275 7.689 12.969 1.00 0.00 C ATOM 0 H VAL A 208 -6.194 4.778 10.200 1.00 0.00 H new ATOM 0 HA VAL A 208 -6.818 7.625 10.728 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.435 5.943 12.553 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -4.117 5.228 13.097 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -4.715 4.541 11.568 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -3.569 5.902 11.544 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -4.948 7.361 13.956 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -4.485 8.277 12.502 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -6.171 8.301 13.069 1.00 0.00 H new ATOM 3080 N GLY A 209 -4.813 6.875 8.500 1.00 0.00 N ATOM 3081 CA GLY A 209 -3.961 7.468 7.464 1.00 0.00 C ATOM 3082 C GLY A 209 -3.496 6.456 6.433 1.00 0.00 C ATOM 3083 O GLY A 209 -4.042 5.357 6.335 1.00 0.00 O ATOM 0 H GLY A 209 -5.295 6.026 8.206 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -4.509 8.265 6.962 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -3.091 7.926 7.934 1.00 0.00 H new ATOM 3087 N LEU A 210 -2.477 6.840 5.647 1.00 0.00 N ATOM 3088 CA LEU A 210 -1.798 5.974 4.659 1.00 0.00 C ATOM 3089 C LEU A 210 -0.296 6.228 4.785 1.00 0.00 C ATOM 3090 O LEU A 210 0.107 7.329 5.189 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.256 6.297 3.202 1.00 0.00 C ATOM 3092 CG LEU A 210 -3.788 6.251 2.912 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -4.099 6.797 1.509 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -4.367 4.832 3.097 1.00 0.00 C ATOM 0 H LEU A 210 -2.090 7.783 5.679 1.00 0.00 H new ATOM 0 HA LEU A 210 -2.048 4.932 4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -1.893 7.292 2.946 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -1.763 5.595 2.529 1.00 0.00 H new ATOM 0 HG LEU A 210 -4.276 6.895 3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.174 6.754 1.332 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -3.761 7.831 1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -3.584 6.194 0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -5.436 4.845 2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -3.870 4.144 2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -4.204 4.504 4.124 1.00 0.00 H new ATOM 3106 N TYR A 211 0.545 5.223 4.485 1.00 0.00 N ATOM 3107 CA TYR A 211 1.985 5.461 4.318 1.00 0.00 C ATOM 3108 C TYR A 211 2.173 6.269 3.036 1.00 0.00 C ATOM 3109 O TYR A 211 2.004 5.738 1.944 1.00 0.00 O ATOM 3110 CB TYR A 211 2.792 4.128 4.279 1.00 0.00 C ATOM 3111 CG TYR A 211 3.267 3.657 5.656 1.00 0.00 C ATOM 3112 CD1 TYR A 211 2.365 3.235 6.616 1.00 0.00 C ATOM 3113 CD2 TYR A 211 4.620 3.675 6.003 1.00 0.00 C ATOM 3114 CE1 TYR A 211 2.789 2.842 7.859 1.00 0.00 C ATOM 3115 CE2 TYR A 211 5.047 3.286 7.246 1.00 0.00 C ATOM 3116 CZ TYR A 211 4.126 2.869 8.168 1.00 0.00 C ATOM 3117 OH TYR A 211 4.538 2.495 9.410 1.00 0.00 O ATOM 0 H TYR A 211 0.256 4.253 4.355 1.00 0.00 H new ATOM 0 HA TYR A 211 2.371 6.016 5.173 1.00 0.00 H new ATOM 0 HB2 TYR A 211 2.172 3.351 3.833 1.00 0.00 H new ATOM 0 HB3 TYR A 211 3.658 4.257 3.630 1.00 0.00 H new ATOM 0 HD1 TYR A 211 1.311 3.215 6.383 1.00 0.00 H new ATOM 0 HD2 TYR A 211 5.347 4.003 5.275 1.00 0.00 H new ATOM 0 HE1 TYR A 211 2.071 2.511 8.595 1.00 0.00 H new ATOM 0 HE2 TYR A 211 6.098 3.308 7.495 1.00 0.00 H new ATOM 0 HH TYR A 211 5.513 2.570 9.467 1.00 0.00 H new ATOM 3127 N GLY A 212 2.527 7.546 3.218 1.00 0.00 N ATOM 3128 CA GLY A 212 2.585 8.530 2.152 1.00 0.00 C ATOM 3129 C GLY A 212 3.930 8.579 1.471 1.00 0.00 C ATOM 3130 O GLY A 212 4.497 7.532 1.136 1.00 0.00 O ATOM 0 H GLY A 212 2.784 7.923 4.130 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.817 8.303 1.413 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.354 9.514 2.560 1.00 0.00 H new ATOM 3134 N ASN A 213 4.448 9.800 1.267 1.00 0.00 N ATOM 3135 CA ASN A 213 5.792 10.008 0.721 1.00 0.00 C ATOM 3136 C ASN A 213 6.836 9.521 1.739 1.00 0.00 C ATOM 3137 O ASN A 213 7.107 10.184 2.735 1.00 0.00 O ATOM 3138 CB ASN A 213 6.020 11.503 0.347 1.00 0.00 C ATOM 3139 CG ASN A 213 7.428 11.822 -0.195 1.00 0.00 C ATOM 3140 OD1 ASN A 213 7.961 12.900 0.044 1.00 0.00 O ATOM 3141 ND2 ASN A 213 8.028 10.906 -0.957 1.00 0.00 N ATOM 0 H ASN A 213 3.948 10.664 1.475 1.00 0.00 H new ATOM 0 HA ASN A 213 5.898 9.429 -0.197 1.00 0.00 H new ATOM 0 HB2 ASN A 213 5.283 11.793 -0.401 1.00 0.00 H new ATOM 0 HB3 ASN A 213 5.837 12.117 1.229 1.00 0.00 H new ATOM 0 HD21 ASN A 213 8.948 11.096 -1.354 1.00 0.00 H new ATOM 0 HD22 ASN A 213 7.566 10.016 -1.143 1.00 0.00 H new ATOM 3148 N GLY A 214 7.298 8.283 1.521 1.00 0.00 N ATOM 3149 CA GLY A 214 8.446 7.722 2.210 1.00 0.00 C ATOM 3150 C GLY A 214 8.993 6.512 1.472 1.00 0.00 C ATOM 3151 O GLY A 214 8.674 6.298 0.289 1.00 0.00 O ATOM 0 H GLY A 214 6.873 7.642 0.851 1.00 0.00 H new ATOM 0 HA2 GLY A 214 9.225 8.479 2.300 1.00 0.00 H new ATOM 0 HA3 GLY A 214 8.161 7.436 3.222 1.00 0.00 H new ATOM 3155 N VAL A 215 9.798 5.708 2.181 1.00 0.00 N ATOM 3156 CA VAL A 215 10.589 4.614 1.586 1.00 0.00 C ATOM 3157 C VAL A 215 11.135 3.702 2.704 1.00 0.00 C ATOM 3158 O VAL A 215 11.062 4.048 3.894 1.00 0.00 O ATOM 3159 CB VAL A 215 11.786 5.223 0.746 1.00 0.00 C ATOM 3160 CG1 VAL A 215 12.792 5.947 1.655 1.00 0.00 C ATOM 3161 CG2 VAL A 215 12.495 4.179 -0.147 1.00 0.00 C ATOM 0 H VAL A 215 9.921 5.797 3.190 1.00 0.00 H new ATOM 0 HA VAL A 215 9.955 4.023 0.925 1.00 0.00 H new ATOM 0 HB VAL A 215 11.342 5.954 0.070 1.00 0.00 H new ATOM 0 HG11 VAL A 215 13.602 6.354 1.050 1.00 0.00 H new ATOM 0 HG12 VAL A 215 12.289 6.758 2.181 1.00 0.00 H new ATOM 0 HG13 VAL A 215 13.200 5.243 2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 215 13.305 4.660 -0.696 1.00 0.00 H new ATOM 0 HG22 VAL A 215 12.902 3.383 0.477 1.00 0.00 H new ATOM 0 HG23 VAL A 215 11.779 3.757 -0.852 1.00 0.00 H new ATOM 3171 N VAL A 216 11.673 2.534 2.327 1.00 0.00 N ATOM 3172 CA VAL A 216 12.432 1.699 3.259 1.00 0.00 C ATOM 3173 C VAL A 216 13.763 2.422 3.594 1.00 0.00 C ATOM 3174 O VAL A 216 14.600 2.683 2.715 1.00 0.00 O ATOM 3175 CB VAL A 216 12.668 0.243 2.677 1.00 0.00 C ATOM 3176 CG1 VAL A 216 11.329 -0.521 2.614 1.00 0.00 C ATOM 3177 CG2 VAL A 216 13.340 0.260 1.279 1.00 0.00 C ATOM 0 H VAL A 216 11.595 2.150 1.385 1.00 0.00 H new ATOM 0 HA VAL A 216 11.863 1.561 4.178 1.00 0.00 H new ATOM 0 HB VAL A 216 13.354 -0.267 3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.499 -1.520 2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 216 10.907 -0.599 3.616 1.00 0.00 H new ATOM 0 HG13 VAL A 216 10.634 0.016 1.968 1.00 0.00 H new ATOM 0 HG21 VAL A 216 13.478 -0.763 0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 216 12.706 0.802 0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 216 14.309 0.754 1.347 1.00 0.00 H new ATOM 3187 N THR A 217 13.900 2.820 4.872 1.00 0.00 N ATOM 3188 CA THR A 217 15.101 3.501 5.383 1.00 0.00 C ATOM 3189 C THR A 217 16.196 2.484 5.697 1.00 0.00 C ATOM 3190 O THR A 217 15.976 1.284 5.499 1.00 0.00 O ATOM 3191 CB THR A 217 14.777 4.377 6.652 1.00 0.00 C ATOM 3192 OG1 THR A 217 15.846 5.294 6.892 1.00 0.00 O ATOM 3193 CG2 THR A 217 14.577 3.563 7.936 1.00 0.00 C ATOM 0 H THR A 217 13.179 2.678 5.580 1.00 0.00 H new ATOM 0 HA THR A 217 15.458 4.174 4.603 1.00 0.00 H new ATOM 0 HB THR A 217 13.839 4.884 6.424 1.00 0.00 H new ATOM 0 HG1 THR A 217 16.382 5.392 6.078 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.358 4.237 8.764 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.746 2.871 7.802 1.00 0.00 H new ATOM 0 HG23 THR A 217 15.485 3.001 8.156 1.00 0.00 H new ATOM 3201 N ARG A 218 17.347 3.000 6.205 1.00 0.00 N ATOM 3202 CA ARG A 218 18.533 2.223 6.610 1.00 0.00 C ATOM 3203 C ARG A 218 18.157 0.864 7.256 1.00 0.00 C ATOM 3204 O ARG A 218 17.379 0.818 8.224 1.00 0.00 O ATOM 3205 CB ARG A 218 19.412 3.078 7.570 1.00 0.00 C ATOM 3206 CG ARG A 218 18.674 3.642 8.808 1.00 0.00 C ATOM 3207 CD ARG A 218 19.590 4.487 9.708 1.00 0.00 C ATOM 3208 NE ARG A 218 20.735 3.716 10.222 1.00 0.00 N ATOM 3209 CZ ARG A 218 21.687 4.187 11.044 1.00 0.00 C ATOM 3210 NH1 ARG A 218 21.666 5.452 11.472 1.00 0.00 N ATOM 3211 NH2 ARG A 218 22.688 3.391 11.402 1.00 0.00 N1+ ATOM 0 H ARG A 218 17.471 4.003 6.346 1.00 0.00 H new ATOM 0 HA ARG A 218 19.104 1.987 5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 218 20.249 2.468 7.911 1.00 0.00 H new ATOM 0 HB3 ARG A 218 19.833 3.911 7.007 1.00 0.00 H new ATOM 0 HG2 ARG A 218 17.832 4.251 8.478 1.00 0.00 H new ATOM 0 HG3 ARG A 218 18.262 2.816 9.388 1.00 0.00 H new ATOM 0 HD2 ARG A 218 19.956 5.346 9.146 1.00 0.00 H new ATOM 0 HD3 ARG A 218 19.012 4.878 10.546 1.00 0.00 H new ATOM 0 HE ARG A 218 20.811 2.742 9.929 1.00 0.00 H new ATOM 0 HH11 ARG A 218 20.918 6.079 11.175 1.00 0.00 H new ATOM 0 HH12 ARG A 218 22.398 5.791 12.096 1.00 0.00 H new ATOM 0 HH21 ARG A 218 22.728 2.433 11.053 1.00 0.00 H new ATOM 0 HH22 ARG A 218 23.417 3.737 12.026 1.00 0.00 H new ATOM 3225 N SER A 219 18.598 -0.206 6.573 1.00 0.00 N ATOM 3226 CA SER A 219 18.446 -1.630 6.981 1.00 0.00 C ATOM 3227 C SER A 219 17.091 -2.231 6.512 1.00 0.00 C ATOM 3228 O SER A 219 16.774 -3.384 6.834 1.00 0.00 O ATOM 3229 CB SER A 219 18.691 -1.834 8.515 1.00 0.00 C ATOM 3230 OG SER A 219 18.659 -3.201 8.884 1.00 0.00 O ATOM 0 H SER A 219 19.091 -0.108 5.685 1.00 0.00 H new ATOM 0 HA SER A 219 19.227 -2.190 6.467 1.00 0.00 H new ATOM 0 HB2 SER A 219 19.657 -1.408 8.787 1.00 0.00 H new ATOM 0 HB3 SER A 219 17.933 -1.289 9.078 1.00 0.00 H new ATOM 0 HG SER A 219 18.020 -3.679 8.315 1.00 0.00 H new ATOM 3236 N GLY A 220 16.329 -1.454 5.722 1.00 0.00 N ATOM 3237 CA GLY A 220 15.083 -1.924 5.106 1.00 0.00 C ATOM 3238 C GLY A 220 13.858 -1.664 5.964 1.00 0.00 C ATOM 3239 O GLY A 220 12.899 -2.436 5.930 1.00 0.00 O ATOM 0 H GLY A 220 16.561 -0.487 5.495 1.00 0.00 H new ATOM 0 HA2 GLY A 220 14.954 -1.433 4.141 1.00 0.00 H new ATOM 0 HA3 GLY A 220 15.162 -2.994 4.911 1.00 0.00 H new ATOM 3243 N ALA A 221 13.880 -0.568 6.729 1.00 0.00 N ATOM 3244 CA ALA A 221 12.810 -0.253 7.696 1.00 0.00 C ATOM 3245 C ALA A 221 11.823 0.752 7.076 1.00 0.00 C ATOM 3246 O ALA A 221 12.152 1.920 6.942 1.00 0.00 O ATOM 3247 CB ALA A 221 13.442 0.294 8.979 1.00 0.00 C ATOM 0 H ALA A 221 14.630 0.123 6.701 1.00 0.00 H new ATOM 0 HA ALA A 221 12.249 -1.154 7.945 1.00 0.00 H new ATOM 0 HB1 ALA A 221 12.658 0.529 9.699 1.00 0.00 H new ATOM 0 HB2 ALA A 221 14.111 -0.455 9.403 1.00 0.00 H new ATOM 0 HB3 ALA A 221 14.007 1.197 8.750 1.00 0.00 H new ATOM 3253 N TYR A 222 10.624 0.295 6.669 1.00 0.00 N ATOM 3254 CA TYR A 222 9.680 1.153 5.913 1.00 0.00 C ATOM 3255 C TYR A 222 9.136 2.321 6.785 1.00 0.00 C ATOM 3256 O TYR A 222 8.275 2.127 7.650 1.00 0.00 O ATOM 3257 CB TYR A 222 8.534 0.309 5.286 1.00 0.00 C ATOM 3258 CG TYR A 222 7.623 1.101 4.320 1.00 0.00 C ATOM 3259 CD1 TYR A 222 8.164 2.033 3.428 1.00 0.00 C ATOM 3260 CD2 TYR A 222 6.234 0.940 4.308 1.00 0.00 C ATOM 3261 CE1 TYR A 222 7.368 2.776 2.585 1.00 0.00 C ATOM 3262 CE2 TYR A 222 5.437 1.676 3.451 1.00 0.00 C ATOM 3263 CZ TYR A 222 6.010 2.597 2.599 1.00 0.00 C ATOM 3264 OH TYR A 222 5.211 3.359 1.774 1.00 0.00 O ATOM 0 H TYR A 222 10.285 -0.651 6.846 1.00 0.00 H new ATOM 0 HA TYR A 222 10.234 1.609 5.092 1.00 0.00 H new ATOM 0 HB2 TYR A 222 8.970 -0.533 4.749 1.00 0.00 H new ATOM 0 HB3 TYR A 222 7.922 -0.106 6.087 1.00 0.00 H new ATOM 0 HD1 TYR A 222 9.234 2.174 3.400 1.00 0.00 H new ATOM 0 HD2 TYR A 222 5.776 0.229 4.979 1.00 0.00 H new ATOM 0 HE1 TYR A 222 7.813 3.497 1.915 1.00 0.00 H new ATOM 0 HE2 TYR A 222 4.367 1.530 3.449 1.00 0.00 H new ATOM 0 HH TYR A 222 5.765 3.792 1.091 1.00 0.00 H new ATOM 3274 N VAL A 223 9.688 3.528 6.531 1.00 0.00 N ATOM 3275 CA VAL A 223 9.337 4.787 7.224 1.00 0.00 C ATOM 3276 C VAL A 223 8.775 5.776 6.193 1.00 0.00 C ATOM 3277 O VAL A 223 9.308 5.874 5.085 1.00 0.00 O ATOM 3278 CB VAL A 223 10.607 5.420 7.928 1.00 0.00 C ATOM 3279 CG1 VAL A 223 10.292 6.796 8.556 1.00 0.00 C ATOM 3280 CG2 VAL A 223 11.192 4.461 8.985 1.00 0.00 C ATOM 0 H VAL A 223 10.408 3.657 5.820 1.00 0.00 H new ATOM 0 HA VAL A 223 8.594 4.574 7.992 1.00 0.00 H new ATOM 0 HB VAL A 223 11.357 5.577 7.153 1.00 0.00 H new ATOM 0 HG11 VAL A 223 11.190 7.195 9.028 1.00 0.00 H new ATOM 0 HG12 VAL A 223 9.956 7.482 7.779 1.00 0.00 H new ATOM 0 HG13 VAL A 223 9.508 6.683 9.305 1.00 0.00 H new ATOM 0 HG21 VAL A 223 12.063 4.922 9.452 1.00 0.00 H new ATOM 0 HG22 VAL A 223 10.439 4.255 9.746 1.00 0.00 H new ATOM 0 HG23 VAL A 223 11.488 3.528 8.505 1.00 0.00 H new ATOM 3290 N SER A 224 7.720 6.527 6.555 1.00 0.00 N ATOM 3291 CA SER A 224 7.037 7.423 5.619 1.00 0.00 C ATOM 3292 C SER A 224 6.357 8.595 6.340 1.00 0.00 C ATOM 3293 O SER A 224 6.034 8.510 7.536 1.00 0.00 O ATOM 3294 CB SER A 224 5.994 6.611 4.816 1.00 0.00 C ATOM 3295 OG SER A 224 5.309 7.409 3.881 1.00 0.00 O ATOM 0 H SER A 224 7.324 6.527 7.495 1.00 0.00 H new ATOM 0 HA SER A 224 7.781 7.849 4.946 1.00 0.00 H new ATOM 0 HB2 SER A 224 6.493 5.793 4.297 1.00 0.00 H new ATOM 0 HB3 SER A 224 5.277 6.162 5.503 1.00 0.00 H new ATOM 0 HG SER A 224 5.299 6.958 3.011 1.00 0.00 H new ATOM 3301 N ALA A 225 6.146 9.689 5.580 1.00 0.00 N ATOM 3302 CA ALA A 225 5.302 10.813 5.990 1.00 0.00 C ATOM 3303 C ALA A 225 3.836 10.363 5.936 1.00 0.00 C ATOM 3304 O ALA A 225 3.413 9.780 4.936 1.00 0.00 O ATOM 3305 CB ALA A 225 5.548 12.037 5.085 1.00 0.00 C ATOM 0 H ALA A 225 6.564 9.811 4.657 1.00 0.00 H new ATOM 0 HA ALA A 225 5.550 11.114 7.008 1.00 0.00 H new ATOM 0 HB1 ALA A 225 4.911 12.861 5.407 1.00 0.00 H new ATOM 0 HB2 ALA A 225 6.593 12.337 5.156 1.00 0.00 H new ATOM 0 HB3 ALA A 225 5.314 11.779 4.052 1.00 0.00 H new ATOM 3311 N ILE A 226 3.075 10.611 7.012 1.00 0.00 N ATOM 3312 CA ILE A 226 1.688 10.126 7.133 1.00 0.00 C ATOM 3313 C ILE A 226 0.760 10.888 6.170 1.00 0.00 C ATOM 3314 O ILE A 226 0.562 12.096 6.317 1.00 0.00 O ATOM 3315 CB ILE A 226 1.158 10.247 8.614 1.00 0.00 C ATOM 3316 CG1 ILE A 226 2.095 9.445 9.564 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -0.315 9.763 8.733 1.00 0.00 C ATOM 3318 CD1 ILE A 226 1.768 9.532 11.039 1.00 0.00 C ATOM 0 H ILE A 226 3.398 11.148 7.817 1.00 0.00 H new ATOM 0 HA ILE A 226 1.686 9.070 6.862 1.00 0.00 H new ATOM 0 HB ILE A 226 1.169 11.297 8.907 1.00 0.00 H new ATOM 0 HG12 ILE A 226 2.071 8.397 9.267 1.00 0.00 H new ATOM 0 HG13 ILE A 226 3.117 9.795 9.416 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -0.648 9.860 9.766 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -0.951 10.370 8.089 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -0.381 8.719 8.428 1.00 0.00 H new ATOM 0 HD11 ILE A 226 2.483 8.936 11.606 1.00 0.00 H new ATOM 0 HD12 ILE A 226 1.823 10.571 11.363 1.00 0.00 H new ATOM 0 HD13 ILE A 226 0.761 9.151 11.212 1.00 0.00 H new ATOM 3330 N ALA A 227 0.255 10.173 5.155 1.00 0.00 N ATOM 3331 CA ALA A 227 -0.836 10.658 4.301 1.00 0.00 C ATOM 3332 C ALA A 227 -2.158 10.578 5.079 1.00 0.00 C ATOM 3333 O ALA A 227 -2.312 9.747 5.975 1.00 0.00 O ATOM 3334 CB ALA A 227 -0.908 9.834 3.009 1.00 0.00 C ATOM 0 H ALA A 227 0.591 9.243 4.904 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.651 11.696 4.023 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -1.722 10.205 2.386 1.00 0.00 H new ATOM 0 HB2 ALA A 227 0.034 9.923 2.468 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -1.087 8.787 3.255 1.00 0.00 H new ATOM 3340 N GLN A 228 -3.100 11.444 4.731 1.00 0.00 N ATOM 3341 CA GLN A 228 -4.362 11.617 5.469 1.00 0.00 C ATOM 3342 C GLN A 228 -5.507 11.938 4.503 1.00 0.00 C ATOM 3343 O GLN A 228 -5.268 12.329 3.347 1.00 0.00 O ATOM 3344 CB GLN A 228 -4.182 12.752 6.520 1.00 0.00 C ATOM 3345 CG GLN A 228 -3.592 14.061 5.936 1.00 0.00 C ATOM 3346 CD GLN A 228 -3.392 15.173 6.967 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -3.186 14.909 8.150 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -3.413 16.419 6.517 1.00 0.00 N ATOM 0 H GLN A 228 -3.017 12.057 3.920 1.00 0.00 H new ATOM 0 HA GLN A 228 -4.616 10.691 5.985 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -5.149 12.971 6.973 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -3.530 12.395 7.317 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -2.633 13.837 5.469 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -4.253 14.425 5.149 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -3.587 16.601 5.529 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -3.255 17.196 7.159 1.00 0.00 H new ATOM 3357 N THR A 229 -6.753 11.758 4.977 1.00 0.00 N ATOM 3358 CA THR A 229 -7.947 12.127 4.214 1.00 0.00 C ATOM 3359 C THR A 229 -8.249 13.609 4.451 1.00 0.00 C ATOM 3360 O THR A 229 -8.662 14.006 5.545 1.00 0.00 O ATOM 3361 CB THR A 229 -9.171 11.252 4.623 1.00 0.00 C ATOM 3362 OG1 THR A 229 -8.806 9.873 4.553 1.00 0.00 O ATOM 3363 CG2 THR A 229 -10.400 11.491 3.732 1.00 0.00 C ATOM 0 H THR A 229 -6.954 11.356 5.892 1.00 0.00 H new ATOM 0 HA THR A 229 -7.759 11.952 3.155 1.00 0.00 H new ATOM 0 HB THR A 229 -9.446 11.536 5.639 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.868 9.565 3.625 1.00 0.00 H new ATOM 0 HG21 THR A 229 -11.220 10.854 4.065 1.00 0.00 H new ATOM 0 HG22 THR A 229 -10.701 12.536 3.800 1.00 0.00 H new ATOM 0 HG23 THR A 229 -10.152 11.252 2.698 1.00 0.00 H new ATOM 3371 N GLU A 230 -8.017 14.417 3.412 1.00 0.00 N ATOM 3372 CA GLU A 230 -8.218 15.871 3.443 1.00 0.00 C ATOM 3373 C GLU A 230 -9.491 16.238 2.664 1.00 0.00 C ATOM 3374 O GLU A 230 -9.584 17.324 2.086 1.00 0.00 O ATOM 3375 CB GLU A 230 -6.958 16.562 2.854 1.00 0.00 C ATOM 3376 CG GLU A 230 -5.665 16.296 3.658 1.00 0.00 C ATOM 3377 CD GLU A 230 -4.421 16.933 3.033 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -3.779 16.289 2.186 1.00 0.00 O ATOM 3379 OE2 GLU A 230 -4.092 18.091 3.372 1.00 0.00 O1- ATOM 0 H GLU A 230 -7.679 14.075 2.512 1.00 0.00 H new ATOM 0 HA GLU A 230 -8.353 16.217 4.468 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -6.814 16.220 1.829 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -7.132 17.637 2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -5.790 16.678 4.671 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -5.511 15.220 3.740 1.00 0.00 H new ATOM 3386 N LYS A 231 -10.495 15.337 2.703 1.00 0.00 N ATOM 3387 CA LYS A 231 -11.738 15.491 1.937 1.00 0.00 C ATOM 3388 C LYS A 231 -12.940 15.016 2.782 1.00 0.00 C ATOM 3389 O LYS A 231 -13.742 15.828 3.253 1.00 0.00 O ATOM 3390 CB LYS A 231 -11.633 14.695 0.595 1.00 0.00 C ATOM 3391 CG LYS A 231 -12.805 14.915 -0.393 1.00 0.00 C ATOM 3392 CD LYS A 231 -12.882 16.373 -0.905 1.00 0.00 C ATOM 3393 CE LYS A 231 -14.054 16.604 -1.869 1.00 0.00 C ATOM 3394 NZ LYS A 231 -14.118 18.014 -2.345 1.00 0.00 N1+ ATOM 0 H LYS A 231 -10.462 14.487 3.266 1.00 0.00 H new ATOM 0 HA LYS A 231 -11.893 16.543 1.696 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -10.703 14.972 0.098 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -11.567 13.632 0.826 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -12.692 14.241 -1.242 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -13.743 14.655 0.097 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -12.979 17.047 -0.054 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -11.949 16.626 -1.408 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -13.955 15.937 -2.725 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -14.989 16.347 -1.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -14.924 18.125 -2.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -14.238 18.650 -1.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -13.237 18.252 -2.844 1.00 0.00 H new ATOM 3408 N SER A 232 -13.022 13.697 3.001 1.00 0.00 N ATOM 3409 CA SER A 232 -14.193 13.038 3.603 1.00 0.00 C ATOM 3410 C SER A 232 -13.912 12.577 5.047 1.00 0.00 C ATOM 3411 O SER A 232 -13.271 11.538 5.276 1.00 0.00 O ATOM 3412 CB SER A 232 -14.585 11.846 2.711 1.00 0.00 C ATOM 3413 OG SER A 232 -13.443 11.041 2.435 1.00 0.00 O ATOM 0 H SER A 232 -12.271 13.049 2.764 1.00 0.00 H new ATOM 0 HA SER A 232 -15.016 13.750 3.662 1.00 0.00 H new ATOM 0 HB2 SER A 232 -15.349 11.248 3.207 1.00 0.00 H new ATOM 0 HB3 SER A 232 -15.018 12.207 1.778 1.00 0.00 H new ATOM 0 HG SER A 232 -12.998 11.371 1.627 1.00 0.00 H new ATOM 3419 N ILE A 233 -14.365 13.384 6.014 1.00 0.00 N ATOM 3420 CA ILE A 233 -14.389 13.027 7.442 1.00 0.00 C ATOM 3421 C ILE A 233 -15.828 13.197 7.937 1.00 0.00 C ATOM 3422 O ILE A 233 -16.402 14.285 7.783 1.00 0.00 O ATOM 3423 CB ILE A 233 -13.395 13.912 8.305 1.00 0.00 C ATOM 3424 CG1 ILE A 233 -11.917 13.697 7.842 1.00 0.00 C ATOM 3425 CG2 ILE A 233 -13.543 13.629 9.821 1.00 0.00 C ATOM 3426 CD1 ILE A 233 -10.876 14.442 8.663 1.00 0.00 C ATOM 0 H ILE A 233 -14.731 14.317 5.826 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.053 11.996 7.558 1.00 0.00 H new ATOM 0 HB ILE A 233 -13.660 14.956 8.140 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -11.692 12.631 7.877 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -11.828 14.008 6.801 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -12.845 14.255 10.378 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -14.562 13.854 10.135 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.326 12.579 10.018 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -9.882 14.232 8.268 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -11.069 15.513 8.609 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -10.930 14.115 9.702 1.00 0.00 H new ATOM 3438 N GLU A 234 -16.431 12.128 8.489 1.00 0.00 N ATOM 3439 CA GLU A 234 -17.809 12.174 8.997 1.00 0.00 C ATOM 3440 C GLU A 234 -17.876 11.574 10.407 1.00 0.00 C ATOM 3441 O GLU A 234 -17.721 10.363 10.587 1.00 0.00 O ATOM 3442 CB GLU A 234 -18.788 11.441 8.039 1.00 0.00 C ATOM 3443 CG GLU A 234 -20.278 11.599 8.412 1.00 0.00 C ATOM 3444 CD GLU A 234 -20.745 13.071 8.393 1.00 0.00 C ATOM 3445 OE1 GLU A 234 -20.574 13.781 9.407 1.00 0.00 O1- ATOM 3446 OE2 GLU A 234 -21.263 13.534 7.359 1.00 0.00 O ATOM 0 H GLU A 234 -15.980 11.219 8.594 1.00 0.00 H new ATOM 0 HA GLU A 234 -18.117 13.218 9.047 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -18.637 11.816 7.027 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -18.539 10.380 8.026 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -20.886 11.020 7.716 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -20.446 11.182 9.405 1.00 0.00 H new ATOM 3453 N ASP A 235 -18.045 12.452 11.404 1.00 0.00 N ATOM 3454 CA ASP A 235 -18.236 12.059 12.816 1.00 0.00 C ATOM 3455 C ASP A 235 -19.731 11.921 13.172 1.00 0.00 C ATOM 3456 O ASP A 235 -20.057 11.302 14.184 1.00 0.00 O ATOM 3457 CB ASP A 235 -17.578 13.107 13.759 1.00 0.00 C ATOM 3458 CG ASP A 235 -16.058 13.223 13.572 1.00 0.00 C ATOM 3459 OD1 ASP A 235 -15.613 13.864 12.595 1.00 0.00 O ATOM 3460 OD2 ASP A 235 -15.296 12.676 14.406 1.00 0.00 O1- ATOM 0 H ASP A 235 -18.054 13.462 11.258 1.00 0.00 H new ATOM 0 HA ASP A 235 -17.760 11.088 12.951 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -18.034 14.081 13.583 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -17.790 12.838 14.794 1.00 0.00 H new ATOM 3465 N ASN A 236 -20.622 12.512 12.353 1.00 0.00 N ATOM 3466 CA ASN A 236 -22.073 12.593 12.655 1.00 0.00 C ATOM 3467 C ASN A 236 -22.725 11.186 12.511 1.00 0.00 C ATOM 3468 O ASN A 236 -22.800 10.652 11.398 1.00 0.00 O ATOM 3469 CB ASN A 236 -22.771 13.632 11.723 1.00 0.00 C ATOM 3470 CG ASN A 236 -24.211 14.003 12.129 1.00 0.00 C ATOM 3471 OD1 ASN A 236 -24.897 13.261 12.833 1.00 0.00 O ATOM 3472 ND2 ASN A 236 -24.697 15.136 11.644 1.00 0.00 N ATOM 0 H ASN A 236 -20.363 12.946 11.467 1.00 0.00 H new ATOM 0 HA ASN A 236 -22.202 12.930 13.684 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -22.169 14.541 11.701 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -22.786 13.235 10.708 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -25.658 15.409 11.852 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -24.111 15.735 11.063 1.00 0.00 H new ATOM 3479 N PRO A 237 -23.221 10.573 13.642 1.00 0.00 N ATOM 3480 CA PRO A 237 -23.759 9.194 13.650 1.00 0.00 C ATOM 3481 C PRO A 237 -25.258 9.090 13.278 1.00 0.00 C ATOM 3482 O PRO A 237 -25.858 8.028 13.473 1.00 0.00 O ATOM 3483 CB PRO A 237 -23.507 8.769 15.117 1.00 0.00 C ATOM 3484 CG PRO A 237 -23.680 10.027 15.917 1.00 0.00 C ATOM 3485 CD PRO A 237 -23.289 11.179 15.005 1.00 0.00 C ATOM 0 HA PRO A 237 -23.286 8.562 12.898 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -24.212 8.000 15.432 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -22.506 8.355 15.242 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -24.711 10.133 16.255 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -23.053 10.009 16.808 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -24.023 11.983 15.045 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -22.330 11.608 15.297 1.00 0.00 H new ATOM 3493 N GLU A 238 -25.868 10.181 12.748 1.00 0.00 N ATOM 3494 CA GLU A 238 -27.291 10.149 12.312 1.00 0.00 C ATOM 3495 C GLU A 238 -27.451 9.307 11.026 1.00 0.00 C ATOM 3496 O GLU A 238 -28.481 8.661 10.814 1.00 0.00 O ATOM 3497 CB GLU A 238 -27.875 11.578 12.102 1.00 0.00 C ATOM 3498 CG GLU A 238 -27.329 12.346 10.874 1.00 0.00 C ATOM 3499 CD GLU A 238 -28.076 13.666 10.603 1.00 0.00 C ATOM 3500 OE1 GLU A 238 -29.094 13.638 9.870 1.00 0.00 O1- ATOM 3501 OE2 GLU A 238 -27.661 14.726 11.124 1.00 0.00 O ATOM 0 H GLU A 238 -25.407 11.081 12.613 1.00 0.00 H new ATOM 0 HA GLU A 238 -27.860 9.680 13.115 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -28.958 11.499 12.007 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -27.675 12.168 12.996 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -26.271 12.560 11.028 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -27.401 11.708 9.993 1.00 0.00 H new ATOM 3508 N ILE A 239 -26.406 9.330 10.186 1.00 0.00 N ATOM 3509 CA ILE A 239 -26.357 8.579 8.919 1.00 0.00 C ATOM 3510 C ILE A 239 -26.077 7.082 9.197 1.00 0.00 C ATOM 3511 O ILE A 239 -26.513 6.208 8.445 1.00 0.00 O ATOM 3512 CB ILE A 239 -25.281 9.207 7.944 1.00 0.00 C ATOM 3513 CG1 ILE A 239 -25.348 8.555 6.523 1.00 0.00 C ATOM 3514 CG2 ILE A 239 -23.850 9.139 8.538 1.00 0.00 C ATOM 3515 CD1 ILE A 239 -24.411 9.167 5.488 1.00 0.00 C ATOM 0 H ILE A 239 -25.563 9.875 10.367 1.00 0.00 H new ATOM 0 HA ILE A 239 -27.326 8.650 8.424 1.00 0.00 H new ATOM 0 HB ILE A 239 -25.527 10.263 7.832 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -25.119 7.493 6.616 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -26.371 8.629 6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -23.143 9.581 7.836 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -23.820 9.690 9.478 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -23.580 8.098 8.718 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -24.531 8.648 4.537 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -24.651 10.222 5.358 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -23.380 9.069 5.828 1.00 0.00 H new ATOM 3527 N GLU A 240 -25.388 6.804 10.319 1.00 0.00 N ATOM 3528 CA GLU A 240 -25.062 5.439 10.755 1.00 0.00 C ATOM 3529 C GLU A 240 -26.081 4.983 11.829 1.00 0.00 C ATOM 3530 O GLU A 240 -25.812 5.116 13.038 1.00 0.00 O ATOM 3531 CB GLU A 240 -23.589 5.391 11.269 1.00 0.00 C ATOM 3532 CG GLU A 240 -22.533 5.710 10.193 1.00 0.00 C ATOM 3533 CD GLU A 240 -22.641 4.784 8.967 1.00 0.00 C ATOM 3534 OE1 GLU A 240 -22.298 3.586 9.090 1.00 0.00 O1- ATOM 3535 OE2 GLU A 240 -23.097 5.231 7.889 1.00 0.00 O ATOM 3536 OXT GLU A 240 -27.180 4.527 11.449 1.00 0.00 O1- ATOM 0 H GLU A 240 -25.041 7.526 10.950 1.00 0.00 H new ATOM 0 HA GLU A 240 -25.136 4.744 9.919 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -23.480 6.099 12.090 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -23.390 4.399 11.675 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -22.647 6.746 9.873 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -21.537 5.618 10.627 1.00 0.00 H new TER 3543 GLU A 240 HETATM 3544 C BEZ B 251 1.593 1.665 -8.514 1.00 0.00 C HETATM 3545 O2 BEZ B 251 2.126 1.415 -7.431 1.00 0.00 O HETATM 3546 C1 BEZ B 251 0.463 2.496 -8.568 1.00 0.00 C HETATM 3547 C2 BEZ B 251 0.535 3.710 -9.261 1.00 0.00 C HETATM 3548 C3 BEZ B 251 -0.581 4.287 -9.819 1.00 0.00 C HETATM 3549 C4 BEZ B 251 -1.806 3.691 -9.664 1.00 0.00 C HETATM 3550 C5 BEZ B 251 -1.908 2.492 -8.965 1.00 0.00 C HETATM 3551 C6 BEZ B 251 -0.787 1.920 -8.412 1.00 0.00 C HETATM 0 H6 BEZ B 251 -0.883 0.997 -7.841 1.00 0.00 H new HETATM 0 H5 BEZ B 251 -2.878 2.006 -8.856 1.00 0.00 H new HETATM 0 H4 BEZ B 251 -2.697 4.155 -10.087 1.00 0.00 H new HETATM 0 H3 BEZ B 251 -0.492 5.216 -10.383 1.00 0.00 H new HETATM 0 H2 BEZ B 251 1.499 4.210 -9.361 1.00 0.00 H new HETATM 3557 N NLE B 252 1.725 0.839 -9.568 1.00 0.00 N HETATM 3558 CA NLE B 252 1.942 -0.624 -9.410 1.00 0.00 C HETATM 3559 C NLE B 252 3.389 -0.981 -9.785 1.00 0.00 C HETATM 3560 O NLE B 252 3.724 -2.162 -9.995 1.00 0.00 O HETATM 3561 CB NLE B 252 0.886 -1.428 -10.229 1.00 0.00 C HETATM 3562 CG NLE B 252 -0.551 -0.913 -10.028 1.00 0.00 C HETATM 3563 CD NLE B 252 -1.631 -1.895 -10.464 1.00 0.00 C HETATM 3564 CE NLE B 252 -3.052 -1.349 -10.269 1.00 0.00 C HETATM 0 HG3 NLE B 252 -0.696 -0.675 -8.974 1.00 0.00 H new HETATM 0 HG2 NLE B 252 -0.674 0.016 -10.585 1.00 0.00 H new HETATM 0 HE3 NLE B 252 -3.214 -1.125 -9.215 1.00 0.00 H new HETATM 0 HE2 NLE B 252 -3.176 -0.439 -10.856 1.00 0.00 H new HETATM 0 HE1 NLE B 252 -3.776 -2.094 -10.598 1.00 0.00 H new HETATM 0 HD3 NLE B 252 -1.485 -2.145 -11.515 1.00 0.00 H new HETATM 0 HD2 NLE B 252 -1.523 -2.821 -9.899 1.00 0.00 H new HETATM 0 HB3 NLE B 252 1.140 -1.377 -11.288 1.00 0.00 H new HETATM 0 HB2 NLE B 252 0.933 -2.478 -9.941 1.00 0.00 H new HETATM 0 HA NLE B 252 1.801 -0.905 -8.366 1.00 0.00 H new ATOM 3576 N LYS B 253 4.256 0.056 -9.812 1.00 0.00 N ATOM 3577 CA LYS B 253 5.722 -0.079 -9.931 1.00 0.00 C ATOM 3578 C LYS B 253 6.383 0.765 -8.839 1.00 0.00 C ATOM 3579 O LYS B 253 5.884 1.838 -8.535 1.00 0.00 O ATOM 3580 CB LYS B 253 6.229 0.364 -11.313 1.00 0.00 C ATOM 3581 CG LYS B 253 7.742 0.125 -11.560 1.00 0.00 C ATOM 3582 CD LYS B 253 8.151 -1.360 -11.396 1.00 0.00 C ATOM 3583 CE LYS B 253 7.315 -2.317 -12.264 1.00 0.00 C ATOM 3584 NZ LYS B 253 7.423 -2.003 -13.698 1.00 0.00 N1+ ATOM 0 H LYS B 253 3.949 1.027 -9.750 1.00 0.00 H new ATOM 0 HA LYS B 253 5.983 -1.131 -9.813 1.00 0.00 H new ATOM 0 HB2 LYS B 253 5.662 -0.166 -12.079 1.00 0.00 H new ATOM 0 HB3 LYS B 253 6.018 1.426 -11.438 1.00 0.00 H new ATOM 0 HG2 LYS B 253 7.998 0.458 -12.566 1.00 0.00 H new ATOM 0 HG3 LYS B 253 8.319 0.735 -10.865 1.00 0.00 H new ATOM 0 HD2 LYS B 253 9.204 -1.471 -11.655 1.00 0.00 H new ATOM 0 HD3 LYS B 253 8.048 -1.645 -10.349 1.00 0.00 H new ATOM 0 HE2 LYS B 253 7.644 -3.342 -12.092 1.00 0.00 H new ATOM 0 HE3 LYS B 253 6.270 -2.262 -11.959 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 7.480 -2.887 -14.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 6.587 -1.463 -13.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 8.279 -1.437 -13.866 1.00 0.00 H new ATOM 3598 N ARG B 254 7.474 0.233 -8.230 1.00 0.00 N ATOM 3599 CA ARG B 254 8.257 0.912 -7.175 1.00 0.00 C ATOM 3600 C ARG B 254 7.464 0.992 -5.845 1.00 0.00 C ATOM 3601 O ARG B 254 6.268 1.240 -5.833 1.00 0.00 O ATOM 3602 CB ARG B 254 8.738 2.311 -7.667 1.00 0.00 C ATOM 3603 CG ARG B 254 9.433 3.211 -6.624 1.00 0.00 C ATOM 3604 CD ARG B 254 9.978 4.505 -7.264 1.00 0.00 C ATOM 3605 NE ARG B 254 8.969 5.161 -8.122 1.00 0.00 N ATOM 3606 CZ ARG B 254 9.224 5.989 -9.150 1.00 0.00 C ATOM 3607 NH1 ARG B 254 10.466 6.327 -9.482 1.00 0.00 N ATOM 3608 NH2 ARG B 254 8.220 6.488 -9.845 1.00 0.00 N1+ ATOM 0 H ARG B 254 7.836 -0.692 -8.464 1.00 0.00 H new ATOM 0 HA ARG B 254 9.146 0.317 -6.967 1.00 0.00 H new ATOM 0 HB2 ARG B 254 9.426 2.161 -8.499 1.00 0.00 H new ATOM 0 HB3 ARG B 254 7.875 2.849 -8.060 1.00 0.00 H new ATOM 0 HG2 ARG B 254 8.727 3.465 -5.833 1.00 0.00 H new ATOM 0 HG3 ARG B 254 10.251 2.663 -6.157 1.00 0.00 H new ATOM 0 HD2 ARG B 254 10.291 5.194 -6.480 1.00 0.00 H new ATOM 0 HD3 ARG B 254 10.863 4.273 -7.856 1.00 0.00 H new ATOM 0 HE ARG B 254 7.989 4.968 -7.915 1.00 0.00 H new ATOM 0 HH11 ARG B 254 11.255 5.956 -8.952 1.00 0.00 H new ATOM 0 HH12 ARG B 254 10.630 6.957 -10.267 1.00 0.00 H new ATOM 0 HH21 ARG B 254 7.260 6.245 -9.601 1.00 0.00 H new ATOM 0 HH22 ARG B 254 8.404 7.117 -10.627 1.00 0.00 H new HETATM 3622 N M9P B 255 8.142 0.745 -4.719 1.00 0.00 N HETATM 3623 F1 M9P B 255 9.488 1.837 -1.002 1.00 0.00 F HETATM 3624 F2 M9P B 255 9.225 3.798 -1.850 1.00 0.00 F HETATM 3625 F3 M9P B 255 10.015 2.228 -3.086 1.00 0.00 F HETATM 3626 CA M9P B 255 7.486 0.737 -3.373 1.00 0.00 C HETATM 3627 CB M9P B 255 7.963 -0.506 -2.564 1.00 0.00 C HETATM 3628 CD M9P B 255 7.894 -3.076 -2.351 1.00 0.00 C HETATM 3629 NE M9P B 255 8.349 -2.984 -0.949 1.00 0.00 N1+ HETATM 3630 CF M9P B 255 9.128 2.495 -2.122 1.00 0.00 C HETATM 3631 CG M9P B 255 7.166 -1.802 -2.836 1.00 0.00 C HETATM 3632 CI M9P B 255 7.633 2.127 -2.602 1.00 0.00 C HETATM 3633 CZ M9P B 255 9.634 -2.833 -0.558 1.00 0.00 C HETATM 3634 NH1 M9P B 255 9.933 -2.866 0.720 1.00 0.00 N HETATM 3635 NH2 M9P B 255 10.611 -2.640 -1.448 1.00 0.00 N HETATM 3636 OI2 M9P B 255 7.208 3.172 -3.501 1.00 0.00 O TER 3651 M9P B 255