USER MOD reduce.3.24.130724 H: found=0, std=0, add=1660, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1659 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 CYS SG : rot -74:sc= -1.56! USER MOD Set 1.2: A 167 HIS : no HD1:sc= -4.49! C(o=-9.8!,f=-16!) USER MOD Set 1.3: A 190 CYS SG : rot 129:sc= -3.73! USER MOD Set 2.1: A 96 THR OG1 : rot 180:sc= -0.915 USER MOD Set 2.2: A 109 THR OG1 : rot 180:sc= -1.94! USER MOD Set 3.1: A 69 TYR OH : rot -169:sc= 1.61 USER MOD Set 3.2: A 95 TYR OH : rot 162:sc= 0.488 USER MOD Set 4.1: A 71 MET CE :methyl 172:sc= -1.12 (180deg=-1.2) USER MOD Set 4.2: A 82 MET CE :methyl 140:sc= -0.0226 (180deg=-3.16!) USER MOD Set 5.1: A 53 LYS NZ :NH3+ 161:sc= 1.14 (180deg=0) USER MOD Set 5.2: A 55 SER OG : rot 81:sc= 1.13 USER MOD Set 6.1: A 44 GLN : amide:sc= 0.325 K(o=2.2,f=-2.8) USER MOD Set 6.2: A 77 THR OG1 : rot -55:sc= 1.92 USER MOD Single : A 8 MET CE :methyl -140:sc= 0 (180deg=-0.0894) USER MOD Single : A 9 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.131) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.719 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 140:sc= -1.44 USER MOD Single : A 36 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.2) USER MOD Single : A 38 GLN : amide:sc= -2.56! K(o=-2.6!,f=-0.031) USER MOD Single : A 43 MET CE :methyl -112:sc= -1.27 (180deg=-6.1!) USER MOD Single : A 47 LYS NZ :NH3+ -153:sc= -0.0855 (180deg=-0.382) USER MOD Single : A 49 SER OG : rot 180:sc= 0.33 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0.0907 K(o=0.091,f=-0.42) USER MOD Single : A 56 TYR OH : rot 180:sc= -2.89! USER MOD Single : A 59 ASN : amide:sc= -0.348 X(o=-0.35,f=-0.42) USER MOD Single : A 61 LYS NZ :NH3+ 169:sc= -1.76! (180deg=-2.4!) USER MOD Single : A 68 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00305) USER MOD Single : A 70 LYS NZ :NH3+ -164:sc= 1.25 (180deg=1.06) USER MOD Single : A 72 HIS : no HD1:sc= -0.391 K(o=-0.39,f=-2.7) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 MET CE :methyl 173:sc= -0.28 (180deg=-0.397) USER MOD Single : A 86 LYS NZ :NH3+ -149:sc= 0.0594 (180deg=-0.0432) USER MOD Single : A 88 GLN : amide:sc= -3.61! C(o=-3.6!,f=-12!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.099 USER MOD Single : A 98 GLN : amide:sc= -0.276 X(o=-0.28,f=0) USER MOD Single : A 100 GLN : amide:sc= -0.696 X(o=-0.7,f=-0.7) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 SER OG : rot 110:sc= -0.454 USER MOD Single : A 117 TYR OH : rot 180:sc= -1.36 USER MOD Single : A 118 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000287) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -3.33! K(o=-3.3!,f=-0.43) USER MOD Single : A 122 LYS NZ :NH3+ 134:sc= 1.01 (180deg=0.353) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -5:sc= 0.437 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.258 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -10.8! C(o=-11!,f=-8.1!) USER MOD Single : A 156 LYS NZ :NH3+ -163:sc= 0.249 (180deg=-0.165) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -0.155 X(o=-0.15,f=-0.37) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -165:sc= 1.23 (180deg=0.719) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ -168:sc= 0.981 (180deg=0.527) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 165:sc= -0.013 (180deg=-0.161) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0244) USER MOD Single : A 191 THR OG1 : rot 40:sc= 0.101 USER MOD Single : A 195 THR OG1 : rot 52:sc= 0.368 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0688) USER MOD Single : A 205 TYR OH : rot 150:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 178:sc= 0.811 (180deg=0.584) USER MOD Single : A 215 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0559) USER MOD Single : A 217 LYS NZ :NH3+ 171:sc= 1.22 (180deg=1.04) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= 0.846 K(o=0.85,f=-3.7!) USER MOD ----------------------------------------------------------------- ATOM 55 N GLU A 5 12.008 1.541 -0.910 1.00 0.00 N ATOM 56 CA GLU A 5 13.120 2.091 -0.158 1.00 0.00 C ATOM 57 C GLU A 5 13.506 1.121 0.953 1.00 0.00 C ATOM 58 O GLU A 5 14.669 0.843 1.183 1.00 0.00 O ATOM 59 CB GLU A 5 12.749 3.450 0.454 1.00 0.00 C ATOM 60 CG GLU A 5 13.913 4.101 1.154 1.00 0.00 C ATOM 61 CD GLU A 5 13.543 5.305 2.014 1.00 0.00 C ATOM 62 OE1 GLU A 5 13.279 6.392 1.459 1.00 0.00 O ATOM 63 OE2 GLU A 5 13.563 5.176 3.259 1.00 0.00 O ATOM 0 HA GLU A 5 13.961 2.236 -0.836 1.00 0.00 H new ATOM 0 HB2 GLU A 5 12.385 4.112 -0.332 1.00 0.00 H new ATOM 0 HB3 GLU A 5 11.931 3.316 1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 5 14.403 3.358 1.783 1.00 0.00 H new ATOM 0 HG3 GLU A 5 14.641 4.415 0.406 1.00 0.00 H new ATOM 70 N GLU A 6 12.503 0.610 1.613 1.00 0.00 N ATOM 71 CA GLU A 6 12.660 -0.300 2.703 1.00 0.00 C ATOM 72 C GLU A 6 13.423 -1.556 2.319 1.00 0.00 C ATOM 73 O GLU A 6 14.365 -1.932 2.994 1.00 0.00 O ATOM 74 CB GLU A 6 11.300 -0.615 3.229 1.00 0.00 C ATOM 75 CG GLU A 6 10.383 -1.034 2.120 1.00 0.00 C ATOM 76 CD GLU A 6 8.954 -0.632 2.356 1.00 0.00 C ATOM 77 OE1 GLU A 6 8.297 -1.264 3.203 1.00 0.00 O ATOM 78 OE2 GLU A 6 8.489 0.316 1.688 1.00 0.00 O ATOM 0 H GLU A 6 11.529 0.824 1.398 1.00 0.00 H new ATOM 0 HA GLU A 6 13.267 0.169 3.478 1.00 0.00 H new ATOM 0 HB2 GLU A 6 11.368 -1.411 3.971 1.00 0.00 H new ATOM 0 HB3 GLU A 6 10.890 0.259 3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 6 10.729 -0.594 1.184 1.00 0.00 H new ATOM 0 HG3 GLU A 6 10.435 -2.116 2.002 1.00 0.00 H new ATOM 85 N GLU A 7 12.983 -2.225 1.278 1.00 0.00 N ATOM 86 CA GLU A 7 13.650 -3.385 0.767 1.00 0.00 C ATOM 87 C GLU A 7 15.143 -3.158 0.599 1.00 0.00 C ATOM 88 O GLU A 7 15.937 -3.989 0.996 1.00 0.00 O ATOM 89 CB GLU A 7 13.019 -3.778 -0.547 1.00 0.00 C ATOM 90 CG GLU A 7 11.565 -4.197 -0.420 1.00 0.00 C ATOM 91 CD GLU A 7 11.386 -5.467 0.395 1.00 0.00 C ATOM 92 OE1 GLU A 7 11.647 -5.443 1.617 1.00 0.00 O ATOM 93 OE2 GLU A 7 10.983 -6.494 -0.187 1.00 0.00 O ATOM 0 H GLU A 7 12.141 -1.970 0.761 1.00 0.00 H new ATOM 0 HA GLU A 7 13.536 -4.194 1.489 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.088 -2.939 -1.239 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.588 -4.599 -0.983 1.00 0.00 H new ATOM 0 HG2 GLU A 7 10.999 -3.390 0.045 1.00 0.00 H new ATOM 0 HG3 GLU A 7 11.147 -4.348 -1.415 1.00 0.00 H new ATOM 100 N MET A 8 15.522 -2.004 0.089 1.00 0.00 N ATOM 101 CA MET A 8 16.939 -1.721 -0.147 1.00 0.00 C ATOM 102 C MET A 8 17.585 -1.341 1.157 1.00 0.00 C ATOM 103 O MET A 8 18.771 -1.566 1.387 1.00 0.00 O ATOM 104 CB MET A 8 17.116 -0.632 -1.223 1.00 0.00 C ATOM 105 CG MET A 8 16.789 0.804 -0.807 1.00 0.00 C ATOM 106 SD MET A 8 18.140 1.626 0.058 1.00 0.00 S ATOM 107 CE MET A 8 17.445 3.259 0.292 1.00 0.00 C ATOM 0 H MET A 8 14.885 -1.251 -0.170 1.00 0.00 H new ATOM 0 HA MET A 8 17.432 -2.614 -0.532 1.00 0.00 H new ATOM 0 HB2 MET A 8 18.150 -0.659 -1.568 1.00 0.00 H new ATOM 0 HB3 MET A 8 16.488 -0.891 -2.076 1.00 0.00 H new ATOM 0 HG2 MET A 8 16.532 1.382 -1.695 1.00 0.00 H new ATOM 0 HG3 MET A 8 15.908 0.796 -0.165 1.00 0.00 H new ATOM 0 HE1 MET A 8 18.217 4.010 0.126 1.00 0.00 H new ATOM 0 HE2 MET A 8 16.631 3.413 -0.416 1.00 0.00 H new ATOM 0 HE3 MET A 8 17.064 3.350 1.309 1.00 0.00 H new ATOM 117 N LYS A 9 16.757 -0.792 2.011 1.00 0.00 N ATOM 118 CA LYS A 9 17.158 -0.428 3.329 1.00 0.00 C ATOM 119 C LYS A 9 17.685 -1.641 4.106 1.00 0.00 C ATOM 120 O LYS A 9 18.524 -1.491 4.988 1.00 0.00 O ATOM 121 CB LYS A 9 16.045 0.268 4.073 1.00 0.00 C ATOM 122 CG LYS A 9 16.035 1.784 3.886 1.00 0.00 C ATOM 123 CD LYS A 9 17.344 2.425 4.383 1.00 0.00 C ATOM 124 CE LYS A 9 17.522 2.256 5.896 1.00 0.00 C ATOM 125 NZ LYS A 9 16.487 3.023 6.649 1.00 0.00 N ATOM 0 H LYS A 9 15.780 -0.587 1.800 1.00 0.00 H new ATOM 0 HA LYS A 9 17.979 0.283 3.238 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.089 -0.136 3.740 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.134 0.043 5.136 1.00 0.00 H new ATOM 0 HG2 LYS A 9 15.891 2.020 2.832 1.00 0.00 H new ATOM 0 HG3 LYS A 9 15.191 2.212 4.427 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.190 1.973 3.865 1.00 0.00 H new ATOM 0 HD3 LYS A 9 17.347 3.486 4.133 1.00 0.00 H new ATOM 0 HE2 LYS A 9 17.457 1.200 6.157 1.00 0.00 H new ATOM 0 HE3 LYS A 9 18.515 2.596 6.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 16.746 3.060 7.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 16.428 3.990 6.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 15.564 2.554 6.546 1.00 0.00 H new ATOM 139 N ARG A 10 17.187 -2.846 3.779 1.00 0.00 N ATOM 140 CA ARG A 10 17.691 -4.056 4.376 1.00 0.00 C ATOM 141 C ARG A 10 19.073 -4.401 3.810 1.00 0.00 C ATOM 142 O ARG A 10 20.030 -4.587 4.553 1.00 0.00 O ATOM 143 CB ARG A 10 16.725 -5.215 4.128 1.00 0.00 C ATOM 144 CG ARG A 10 15.547 -5.305 5.101 1.00 0.00 C ATOM 145 CD ARG A 10 14.424 -4.365 4.712 1.00 0.00 C ATOM 146 NE ARG A 10 13.298 -4.415 5.648 1.00 0.00 N ATOM 147 CZ ARG A 10 12.031 -4.139 5.316 1.00 0.00 C ATOM 148 NH1 ARG A 10 11.704 -3.913 4.052 1.00 0.00 N ATOM 149 NH2 ARG A 10 11.082 -4.134 6.245 1.00 0.00 N ATOM 0 H ARG A 10 16.437 -2.989 3.103 1.00 0.00 H new ATOM 0 HA ARG A 10 17.782 -3.894 5.450 1.00 0.00 H new ATOM 0 HB2 ARG A 10 16.332 -5.128 3.115 1.00 0.00 H new ATOM 0 HB3 ARG A 10 17.285 -6.149 4.174 1.00 0.00 H new ATOM 0 HG2 ARG A 10 15.173 -6.328 5.125 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.888 -5.067 6.108 1.00 0.00 H new ATOM 0 HD2 ARG A 10 14.808 -3.346 4.665 1.00 0.00 H new ATOM 0 HD3 ARG A 10 14.072 -4.619 3.712 1.00 0.00 H new ATOM 0 HE ARG A 10 13.492 -4.677 6.615 1.00 0.00 H new ATOM 0 HH11 ARG A 10 12.419 -3.949 3.326 1.00 0.00 H new ATOM 0 HH12 ARG A 10 10.737 -3.703 3.805 1.00 0.00 H new ATOM 0 HH21 ARG A 10 11.317 -4.341 7.216 1.00 0.00 H new ATOM 0 HH22 ARG A 10 10.118 -3.923 5.988 1.00 0.00 H new ATOM 163 N LEU A 11 19.145 -4.508 2.490 1.00 0.00 N ATOM 164 CA LEU A 11 20.390 -4.804 1.783 1.00 0.00 C ATOM 165 C LEU A 11 21.525 -3.836 2.166 1.00 0.00 C ATOM 166 O LEU A 11 22.651 -4.267 2.386 1.00 0.00 O ATOM 167 CB LEU A 11 20.160 -4.772 0.271 1.00 0.00 C ATOM 168 CG LEU A 11 19.331 -5.923 -0.333 1.00 0.00 C ATOM 169 CD1 LEU A 11 19.988 -7.265 -0.072 1.00 0.00 C ATOM 170 CD2 LEU A 11 17.895 -5.926 0.167 1.00 0.00 C ATOM 0 H LEU A 11 18.340 -4.392 1.874 1.00 0.00 H new ATOM 0 HA LEU A 11 20.701 -5.804 2.084 1.00 0.00 H new ATOM 0 HB2 LEU A 11 19.667 -3.832 0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 11 21.133 -4.761 -0.220 1.00 0.00 H new ATOM 0 HG LEU A 11 19.299 -5.754 -1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 11 19.381 -8.058 -0.509 1.00 0.00 H new ATOM 0 HD12 LEU A 11 20.981 -7.278 -0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 11 20.074 -7.425 1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 11 17.353 -6.755 -0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 11 17.887 -6.038 1.251 1.00 0.00 H new ATOM 0 HD23 LEU A 11 17.414 -4.986 -0.104 1.00 0.00 H new ATOM 182 N LEU A 12 21.224 -2.540 2.243 1.00 0.00 N ATOM 183 CA LEU A 12 22.236 -1.539 2.615 1.00 0.00 C ATOM 184 C LEU A 12 22.621 -1.685 4.075 1.00 0.00 C ATOM 185 O LEU A 12 23.774 -1.445 4.463 1.00 0.00 O ATOM 186 CB LEU A 12 21.730 -0.117 2.356 1.00 0.00 C ATOM 187 CG LEU A 12 22.040 0.479 0.976 1.00 0.00 C ATOM 188 CD1 LEU A 12 21.330 -0.284 -0.133 1.00 0.00 C ATOM 189 CD2 LEU A 12 21.658 1.948 0.947 1.00 0.00 C ATOM 0 H LEU A 12 20.298 -2.156 2.056 1.00 0.00 H new ATOM 0 HA LEU A 12 23.115 -1.714 1.994 1.00 0.00 H new ATOM 0 HB2 LEU A 12 20.649 -0.109 2.496 1.00 0.00 H new ATOM 0 HB3 LEU A 12 22.155 0.540 3.115 1.00 0.00 H new ATOM 0 HG LEU A 12 23.112 0.388 0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 12 21.572 0.165 -1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 12 21.656 -1.324 -0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 12 20.253 -0.240 0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.881 2.363 -0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 12 20.592 2.051 1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 12 22.226 2.487 1.706 1.00 0.00 H new ATOM 201 N ALA A 13 21.659 -2.090 4.882 1.00 0.00 N ATOM 202 CA ALA A 13 21.876 -2.303 6.288 1.00 0.00 C ATOM 203 C ALA A 13 22.890 -3.436 6.503 1.00 0.00 C ATOM 204 O ALA A 13 23.608 -3.469 7.506 1.00 0.00 O ATOM 205 CB ALA A 13 20.574 -2.660 6.968 1.00 0.00 C ATOM 0 H ALA A 13 20.705 -2.279 4.574 1.00 0.00 H new ATOM 0 HA ALA A 13 22.268 -1.382 6.720 1.00 0.00 H new ATOM 0 HB1 ALA A 13 20.751 -2.819 8.032 1.00 0.00 H new ATOM 0 HB2 ALA A 13 19.860 -1.847 6.836 1.00 0.00 H new ATOM 0 HB3 ALA A 13 20.171 -3.572 6.527 1.00 0.00 H new ATOM 211 N LEU A 14 22.944 -4.357 5.528 1.00 0.00 N ATOM 212 CA LEU A 14 23.793 -5.519 5.591 1.00 0.00 C ATOM 213 C LEU A 14 25.255 -5.152 5.465 1.00 0.00 C ATOM 214 O LEU A 14 26.131 -5.800 6.052 1.00 0.00 O ATOM 215 CB LEU A 14 23.397 -6.486 4.483 1.00 0.00 C ATOM 216 CG LEU A 14 24.484 -7.449 4.030 1.00 0.00 C ATOM 217 CD1 LEU A 14 24.078 -8.895 4.274 1.00 0.00 C ATOM 218 CD2 LEU A 14 24.788 -7.195 2.571 1.00 0.00 C ATOM 0 H LEU A 14 22.389 -4.300 4.674 1.00 0.00 H new ATOM 0 HA LEU A 14 23.660 -5.991 6.564 1.00 0.00 H new ATOM 0 HB2 LEU A 14 22.540 -7.068 4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 14 23.068 -5.907 3.620 1.00 0.00 H new ATOM 0 HG LEU A 14 25.387 -7.276 4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 14 24.876 -9.558 3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 14 23.901 -9.048 5.338 1.00 0.00 H new ATOM 0 HD13 LEU A 14 23.166 -9.116 3.719 1.00 0.00 H new ATOM 0 HD21 LEU A 14 25.567 -7.881 2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 14 23.887 -7.353 1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 14 25.130 -6.168 2.444 1.00 0.00 H new ATOM 346 N THR A 22 20.924 1.193 16.405 1.00 0.00 N ATOM 347 CA THR A 22 21.094 0.849 17.758 1.00 0.00 C ATOM 348 C THR A 22 22.003 1.867 18.427 1.00 0.00 C ATOM 349 O THR A 22 22.326 2.917 17.845 1.00 0.00 O ATOM 350 CB THR A 22 21.655 -0.591 17.911 1.00 0.00 C ATOM 351 OG1 THR A 22 21.680 -0.996 19.290 1.00 0.00 O ATOM 352 CG2 THR A 22 23.042 -0.682 17.329 1.00 0.00 C ATOM 0 HA THR A 22 20.121 0.864 18.249 1.00 0.00 H new ATOM 0 HB THR A 22 20.993 -1.263 17.366 1.00 0.00 H new ATOM 0 HG1 THR A 22 22.036 -1.907 19.357 1.00 0.00 H new ATOM 0 HG21 THR A 22 23.419 -1.698 17.445 1.00 0.00 H new ATOM 0 HG22 THR A 22 23.010 -0.426 16.270 1.00 0.00 H new ATOM 0 HG23 THR A 22 23.702 0.012 17.850 1.00 0.00 H new ATOM 360 N VAL A 23 22.450 1.531 19.593 1.00 0.00 N ATOM 361 CA VAL A 23 23.229 2.369 20.469 1.00 0.00 C ATOM 362 C VAL A 23 23.935 1.400 21.431 1.00 0.00 C ATOM 363 O VAL A 23 23.798 0.196 21.236 1.00 0.00 O ATOM 364 CB VAL A 23 22.331 3.351 21.276 1.00 0.00 C ATOM 365 CG1 VAL A 23 21.652 4.354 20.378 1.00 0.00 C ATOM 366 CG2 VAL A 23 21.306 2.613 22.109 1.00 0.00 C ATOM 0 H VAL A 23 22.274 0.608 19.991 1.00 0.00 H new ATOM 0 HA VAL A 23 23.926 2.984 19.901 1.00 0.00 H new ATOM 0 HB VAL A 23 22.991 3.895 21.952 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.034 5.021 20.979 1.00 0.00 H new ATOM 0 HG12 VAL A 23 22.406 4.936 19.848 1.00 0.00 H new ATOM 0 HG13 VAL A 23 21.024 3.830 19.657 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.698 3.332 22.658 1.00 0.00 H new ATOM 0 HG22 VAL A 23 20.666 2.020 21.456 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.815 1.955 22.814 1.00 0.00 H new ATOM 376 N PRO A 24 24.733 1.860 22.443 1.00 0.00 N ATOM 377 CA PRO A 24 25.343 0.946 23.435 1.00 0.00 C ATOM 378 C PRO A 24 24.344 -0.101 23.981 1.00 0.00 C ATOM 379 O PRO A 24 24.736 -1.212 24.350 1.00 0.00 O ATOM 380 CB PRO A 24 25.783 1.899 24.539 1.00 0.00 C ATOM 381 CG PRO A 24 26.154 3.133 23.809 1.00 0.00 C ATOM 382 CD PRO A 24 25.155 3.263 22.682 1.00 0.00 C ATOM 0 HA PRO A 24 26.150 0.352 23.007 1.00 0.00 H new ATOM 0 HB2 PRO A 24 24.980 2.082 25.253 1.00 0.00 H new ATOM 0 HB3 PRO A 24 26.626 1.498 25.102 1.00 0.00 H new ATOM 0 HG2 PRO A 24 26.117 4.002 24.466 1.00 0.00 H new ATOM 0 HG3 PRO A 24 27.172 3.068 23.424 1.00 0.00 H new ATOM 0 HD2 PRO A 24 24.312 3.895 22.961 1.00 0.00 H new ATOM 0 HD3 PRO A 24 25.605 3.706 21.793 1.00 0.00 H new ATOM 390 N THR A 25 23.059 0.278 24.042 1.00 0.00 N ATOM 391 CA THR A 25 22.005 -0.637 24.441 1.00 0.00 C ATOM 392 C THR A 25 21.629 -1.535 23.249 1.00 0.00 C ATOM 393 O THR A 25 22.477 -2.205 22.673 1.00 0.00 O ATOM 394 CB THR A 25 20.737 0.130 24.890 1.00 0.00 C ATOM 395 OG1 THR A 25 21.102 1.291 25.648 1.00 0.00 O ATOM 396 CG2 THR A 25 19.811 -0.770 25.720 1.00 0.00 C ATOM 0 H THR A 25 22.734 1.218 23.817 1.00 0.00 H new ATOM 0 HA THR A 25 22.375 -1.233 25.275 1.00 0.00 H new ATOM 0 HB THR A 25 20.197 0.442 23.996 1.00 0.00 H new ATOM 0 HG1 THR A 25 20.292 1.769 25.925 1.00 0.00 H new ATOM 0 HG21 THR A 25 18.929 -0.205 26.022 1.00 0.00 H new ATOM 0 HG22 THR A 25 19.505 -1.628 25.121 1.00 0.00 H new ATOM 0 HG23 THR A 25 20.340 -1.117 26.607 1.00 0.00 H new ATOM 404 N LYS A 26 20.350 -1.532 22.890 1.00 0.00 N ATOM 405 CA LYS A 26 19.857 -2.343 21.818 1.00 0.00 C ATOM 406 C LYS A 26 18.621 -1.679 21.187 1.00 0.00 C ATOM 407 O LYS A 26 17.609 -2.314 20.954 1.00 0.00 O ATOM 408 CB LYS A 26 19.509 -3.706 22.367 1.00 0.00 C ATOM 409 CG LYS A 26 19.158 -4.719 21.294 1.00 0.00 C ATOM 410 CD LYS A 26 19.298 -6.123 21.797 1.00 0.00 C ATOM 411 CE LYS A 26 19.002 -7.121 20.694 1.00 0.00 C ATOM 412 NZ LYS A 26 19.129 -8.529 21.151 1.00 0.00 N ATOM 0 H LYS A 26 19.637 -0.961 23.344 1.00 0.00 H new ATOM 0 HA LYS A 26 20.617 -2.448 21.044 1.00 0.00 H new ATOM 0 HB2 LYS A 26 20.352 -4.081 22.948 1.00 0.00 H new ATOM 0 HB3 LYS A 26 18.667 -3.609 23.053 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.135 -4.553 20.956 1.00 0.00 H new ATOM 0 HG3 LYS A 26 19.807 -4.575 20.430 1.00 0.00 H new ATOM 0 HD2 LYS A 26 20.308 -6.280 22.174 1.00 0.00 H new ATOM 0 HD3 LYS A 26 18.617 -6.285 22.633 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.992 -6.954 20.319 1.00 0.00 H new ATOM 0 HE3 LYS A 26 19.684 -6.950 19.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.917 -9.171 20.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 20.099 -8.700 21.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.460 -8.703 21.928 1.00 0.00 H new ATOM 426 N SER A 27 18.705 -0.401 20.937 1.00 0.00 N ATOM 427 CA SER A 27 17.595 0.329 20.413 1.00 0.00 C ATOM 428 C SER A 27 17.296 -0.031 18.968 1.00 0.00 C ATOM 429 O SER A 27 18.077 0.243 18.080 1.00 0.00 O ATOM 430 CB SER A 27 17.840 1.833 20.544 1.00 0.00 C ATOM 431 OG SER A 27 19.069 2.190 19.962 1.00 0.00 O ATOM 0 H SER A 27 19.544 0.158 21.092 1.00 0.00 H new ATOM 0 HA SER A 27 16.721 0.051 21.002 1.00 0.00 H new ATOM 0 HB2 SER A 27 17.031 2.381 20.062 1.00 0.00 H new ATOM 0 HB3 SER A 27 17.834 2.117 21.596 1.00 0.00 H new ATOM 0 HG SER A 27 18.969 3.038 19.481 1.00 0.00 H new ATOM 437 N GLU A 28 16.180 -0.687 18.762 1.00 0.00 N ATOM 438 CA GLU A 28 15.653 -0.897 17.431 1.00 0.00 C ATOM 439 C GLU A 28 14.588 0.178 17.241 1.00 0.00 C ATOM 440 O GLU A 28 13.698 0.086 16.396 1.00 0.00 O ATOM 441 CB GLU A 28 15.046 -2.305 17.320 1.00 0.00 C ATOM 442 CG GLU A 28 14.732 -2.753 15.895 1.00 0.00 C ATOM 443 CD GLU A 28 15.972 -2.897 15.032 1.00 0.00 C ATOM 444 OE1 GLU A 28 16.598 -3.983 15.064 1.00 0.00 O ATOM 445 OE2 GLU A 28 16.319 -1.941 14.306 1.00 0.00 O ATOM 0 H GLU A 28 15.612 -1.090 19.507 1.00 0.00 H new ATOM 0 HA GLU A 28 16.425 -0.827 16.665 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.736 -3.020 17.767 1.00 0.00 H new ATOM 0 HB3 GLU A 28 14.128 -2.338 17.907 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.206 -3.707 15.928 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.057 -2.032 15.434 1.00 0.00 H new ATOM 452 N LEU A 29 14.728 1.211 18.094 1.00 0.00 N ATOM 453 CA LEU A 29 13.813 2.344 18.199 1.00 0.00 C ATOM 454 C LEU A 29 13.668 3.040 16.919 1.00 0.00 C ATOM 455 O LEU A 29 14.506 3.867 16.554 1.00 0.00 O ATOM 456 CB LEU A 29 14.331 3.322 19.235 1.00 0.00 C ATOM 457 CG LEU A 29 13.445 4.550 19.580 1.00 0.00 C ATOM 458 CD1 LEU A 29 12.028 4.196 19.958 1.00 0.00 C ATOM 459 CD2 LEU A 29 14.022 5.262 20.720 1.00 0.00 C ATOM 0 H LEU A 29 15.509 1.274 18.747 1.00 0.00 H new ATOM 0 HA LEU A 29 12.837 1.957 18.494 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.510 2.769 20.157 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.297 3.692 18.892 1.00 0.00 H new ATOM 0 HG LEU A 29 13.416 5.154 18.673 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.474 5.107 20.185 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.549 3.677 19.128 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.036 3.549 20.835 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.401 6.124 20.963 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.068 4.594 21.580 1.00 0.00 H new ATOM 0 HD23 LEU A 29 15.027 5.599 20.468 1.00 0.00 H new ATOM 471 N ALA A 30 12.649 2.729 16.210 1.00 0.00 N ATOM 472 CA ALA A 30 12.411 3.407 15.007 1.00 0.00 C ATOM 473 C ALA A 30 10.913 3.752 14.878 1.00 0.00 C ATOM 474 O ALA A 30 10.137 3.622 15.858 1.00 0.00 O ATOM 475 CB ALA A 30 12.950 2.567 13.825 1.00 0.00 C ATOM 0 H ALA A 30 11.969 2.007 16.448 1.00 0.00 H new ATOM 0 HA ALA A 30 12.946 4.356 14.994 1.00 0.00 H new ATOM 0 HB1 ALA A 30 12.765 3.095 12.889 1.00 0.00 H new ATOM 0 HB2 ALA A 30 14.022 2.412 13.948 1.00 0.00 H new ATOM 0 HB3 ALA A 30 12.444 1.602 13.804 1.00 0.00 H new ATOM 481 N VAL A 31 10.543 4.150 13.675 1.00 0.00 N ATOM 482 CA VAL A 31 9.175 4.579 13.366 1.00 0.00 C ATOM 483 C VAL A 31 8.474 3.557 12.510 1.00 0.00 C ATOM 484 O VAL A 31 8.810 3.369 11.341 1.00 0.00 O ATOM 485 CB VAL A 31 9.095 6.007 12.714 1.00 0.00 C ATOM 486 CG1 VAL A 31 7.756 6.253 12.043 1.00 0.00 C ATOM 487 CG2 VAL A 31 9.257 7.061 13.757 1.00 0.00 C ATOM 0 H VAL A 31 11.177 4.188 12.877 1.00 0.00 H new ATOM 0 HA VAL A 31 8.659 4.657 14.323 1.00 0.00 H new ATOM 0 HB VAL A 31 9.893 6.051 11.972 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.746 7.252 11.606 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.601 5.512 11.259 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.959 6.172 12.782 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.200 8.045 13.292 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.464 6.964 14.499 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.226 6.946 14.243 1.00 0.00 H new ATOM 497 N GLU A 32 7.521 2.876 13.106 1.00 0.00 N ATOM 498 CA GLU A 32 6.754 1.876 12.410 1.00 0.00 C ATOM 499 C GLU A 32 5.309 2.301 12.388 1.00 0.00 C ATOM 500 O GLU A 32 4.639 2.259 13.427 1.00 0.00 O ATOM 501 CB GLU A 32 6.850 0.518 13.131 1.00 0.00 C ATOM 502 CG GLU A 32 6.163 -0.624 12.390 1.00 0.00 C ATOM 503 CD GLU A 32 6.037 -1.882 13.234 1.00 0.00 C ATOM 504 OE1 GLU A 32 5.035 -2.009 13.972 1.00 0.00 O ATOM 505 OE2 GLU A 32 6.934 -2.752 13.160 1.00 0.00 O ATOM 0 H GLU A 32 7.259 3.002 14.084 1.00 0.00 H new ATOM 0 HA GLU A 32 7.147 1.773 11.399 1.00 0.00 H new ATOM 0 HB2 GLU A 32 7.901 0.266 13.273 1.00 0.00 H new ATOM 0 HB3 GLU A 32 6.408 0.612 14.123 1.00 0.00 H new ATOM 0 HG2 GLU A 32 5.170 -0.302 12.076 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.725 -0.854 11.485 1.00 0.00 H new ATOM 512 N ILE A 33 4.819 2.784 11.260 1.00 0.00 N ATOM 513 CA ILE A 33 3.441 3.030 11.195 1.00 0.00 C ATOM 514 C ILE A 33 2.726 1.726 10.936 1.00 0.00 C ATOM 515 O ILE A 33 2.883 1.104 9.884 1.00 0.00 O ATOM 516 CB ILE A 33 3.070 4.062 10.157 1.00 0.00 C ATOM 517 CG1 ILE A 33 3.915 5.317 10.348 1.00 0.00 C ATOM 518 CG2 ILE A 33 1.596 4.394 10.300 1.00 0.00 C ATOM 519 CD1 ILE A 33 3.685 6.362 9.303 1.00 0.00 C ATOM 0 H ILE A 33 5.355 2.998 10.419 1.00 0.00 H new ATOM 0 HA ILE A 33 3.130 3.449 12.152 1.00 0.00 H new ATOM 0 HB ILE A 33 3.259 3.668 9.159 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.701 5.743 11.328 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.969 5.039 10.345 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.317 5.139 9.555 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.004 3.491 10.150 1.00 0.00 H new ATOM 0 HG23 ILE A 33 1.407 4.791 11.298 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.320 7.224 9.505 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.927 5.955 8.321 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.639 6.670 9.320 1.00 0.00 H new ATOM 531 N LEU A 34 2.001 1.314 11.936 1.00 0.00 N ATOM 532 CA LEU A 34 1.281 0.069 11.932 1.00 0.00 C ATOM 533 C LEU A 34 0.401 -0.108 10.717 1.00 0.00 C ATOM 534 O LEU A 34 0.134 0.828 9.978 1.00 0.00 O ATOM 535 CB LEU A 34 0.436 -0.079 13.191 1.00 0.00 C ATOM 536 CG LEU A 34 0.934 -1.038 14.211 1.00 0.00 C ATOM 537 CD1 LEU A 34 1.219 -2.375 13.565 1.00 0.00 C ATOM 538 CD2 LEU A 34 2.138 -0.460 14.903 1.00 0.00 C ATOM 0 H LEU A 34 1.890 1.846 12.799 1.00 0.00 H new ATOM 0 HA LEU A 34 2.043 -0.710 11.902 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.345 0.901 13.659 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.567 -0.385 12.895 1.00 0.00 H new ATOM 0 HG LEU A 34 0.173 -1.207 14.972 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.584 -3.073 14.319 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.304 -2.767 13.120 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.975 -2.251 12.790 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.501 -1.165 15.651 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.923 -0.271 14.171 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.863 0.476 15.390 1.00 0.00 H new ATOM 550 N GLU A 35 -0.049 -1.331 10.537 1.00 0.00 N ATOM 551 CA GLU A 35 -0.942 -1.695 9.487 1.00 0.00 C ATOM 552 C GLU A 35 -2.186 -0.816 9.501 1.00 0.00 C ATOM 553 O GLU A 35 -2.763 -0.502 8.466 1.00 0.00 O ATOM 554 CB GLU A 35 -1.339 -3.116 9.710 1.00 0.00 C ATOM 555 CG GLU A 35 -2.163 -3.693 8.622 1.00 0.00 C ATOM 556 CD GLU A 35 -2.707 -5.044 8.975 1.00 0.00 C ATOM 557 OE1 GLU A 35 -3.772 -5.112 9.637 1.00 0.00 O ATOM 558 OE2 GLU A 35 -2.081 -6.045 8.606 1.00 0.00 O ATOM 0 H GLU A 35 0.210 -2.112 11.140 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.450 -1.566 8.523 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.439 -3.719 9.828 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.893 -3.184 10.646 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.989 -3.018 8.398 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -1.561 -3.771 7.716 1.00 0.00 H new ATOM 565 N LYS A 36 -2.573 -0.431 10.696 1.00 0.00 N ATOM 566 CA LYS A 36 -3.752 0.410 10.920 1.00 0.00 C ATOM 567 C LYS A 36 -3.411 1.860 10.606 1.00 0.00 C ATOM 568 O LYS A 36 -4.255 2.750 10.685 1.00 0.00 O ATOM 569 CB LYS A 36 -4.205 0.285 12.380 1.00 0.00 C ATOM 570 CG LYS A 36 -3.729 -1.003 13.067 1.00 0.00 C ATOM 571 CD LYS A 36 -4.344 -2.247 12.456 1.00 0.00 C ATOM 572 CE LYS A 36 -3.506 -3.474 12.795 1.00 0.00 C ATOM 573 NZ LYS A 36 -4.115 -4.726 12.272 1.00 0.00 N ATOM 0 H LYS A 36 -2.083 -0.688 11.553 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.560 0.082 10.266 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.835 1.143 12.941 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -5.294 0.325 12.418 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.643 -1.067 12.999 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.980 -0.960 14.127 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.360 -2.378 12.828 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.413 -2.133 11.374 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.506 -3.356 12.379 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.394 -3.549 13.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.532 -5.540 12.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.073 -4.835 12.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.167 -4.680 11.234 1.00 0.00 H new ATOM 587 N GLY A 37 -2.149 2.074 10.271 1.00 0.00 N ATOM 588 CA GLY A 37 -1.656 3.385 9.919 1.00 0.00 C ATOM 589 C GLY A 37 -1.508 4.307 11.160 1.00 0.00 C ATOM 590 O GLY A 37 -1.882 5.483 11.119 1.00 0.00 O ATOM 0 H GLY A 37 -1.442 1.340 10.237 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.690 3.287 9.423 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -2.336 3.847 9.204 1.00 0.00 H new ATOM 594 N GLN A 38 -0.958 3.752 12.266 1.00 0.00 N ATOM 595 CA GLN A 38 -0.753 4.515 13.534 1.00 0.00 C ATOM 596 C GLN A 38 0.744 4.573 13.896 1.00 0.00 C ATOM 597 O GLN A 38 1.560 3.927 13.254 1.00 0.00 O ATOM 598 CB GLN A 38 -1.516 3.852 14.676 1.00 0.00 C ATOM 599 CG GLN A 38 -0.963 2.498 15.021 1.00 0.00 C ATOM 600 CD GLN A 38 -1.869 1.680 15.877 1.00 0.00 C ATOM 601 OE1 GLN A 38 -1.816 1.723 17.102 1.00 0.00 O ATOM 602 NE2 GLN A 38 -2.700 0.922 15.223 1.00 0.00 N ATOM 0 H GLN A 38 -0.647 2.782 12.312 1.00 0.00 H new ATOM 0 HA GLN A 38 -1.126 5.528 13.383 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.477 4.493 15.557 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -2.566 3.754 14.400 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -0.759 1.953 14.099 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.010 2.625 15.534 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -2.700 0.927 14.203 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -3.351 0.323 15.730 1.00 0.00 H new ATOM 611 N VAL A 39 1.087 5.296 14.958 1.00 0.00 N ATOM 612 CA VAL A 39 2.492 5.489 15.332 1.00 0.00 C ATOM 613 C VAL A 39 2.989 4.374 16.314 1.00 0.00 C ATOM 614 O VAL A 39 2.217 3.905 17.160 1.00 0.00 O ATOM 615 CB VAL A 39 2.690 6.846 16.039 1.00 0.00 C ATOM 616 CG1 VAL A 39 4.172 7.199 16.106 1.00 0.00 C ATOM 617 CG2 VAL A 39 1.877 7.958 15.373 1.00 0.00 C ATOM 0 H VAL A 39 0.418 5.757 15.575 1.00 0.00 H new ATOM 0 HA VAL A 39 3.064 5.449 14.405 1.00 0.00 H new ATOM 0 HB VAL A 39 2.315 6.752 17.058 1.00 0.00 H new ATOM 0 HG11 VAL A 39 4.295 8.159 16.607 1.00 0.00 H new ATOM 0 HG12 VAL A 39 4.705 6.428 16.662 1.00 0.00 H new ATOM 0 HG13 VAL A 39 4.577 7.263 15.096 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.044 8.897 15.901 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.189 8.065 14.334 1.00 0.00 H new ATOM 0 HG23 VAL A 39 0.817 7.705 15.409 1.00 0.00 H new ATOM 627 N ARG A 40 4.279 3.966 16.201 1.00 0.00 N ATOM 628 CA ARG A 40 4.869 2.968 17.131 1.00 0.00 C ATOM 629 C ARG A 40 6.331 3.320 17.487 1.00 0.00 C ATOM 630 O ARG A 40 7.168 3.402 16.589 1.00 0.00 O ATOM 631 CB ARG A 40 4.886 1.580 16.475 1.00 0.00 C ATOM 632 CG ARG A 40 4.953 0.425 17.475 1.00 0.00 C ATOM 633 CD ARG A 40 5.423 -0.896 16.823 1.00 0.00 C ATOM 634 NE ARG A 40 4.992 -2.065 17.616 1.00 0.00 N ATOM 635 CZ ARG A 40 4.020 -2.911 17.248 1.00 0.00 C ATOM 636 NH1 ARG A 40 3.501 -2.830 16.030 1.00 0.00 N ATOM 637 NH2 ARG A 40 3.621 -3.877 18.076 1.00 0.00 N ATOM 0 H ARG A 40 4.922 4.307 15.486 1.00 0.00 H new ATOM 0 HA ARG A 40 4.256 2.973 18.032 1.00 0.00 H new ATOM 0 HB2 ARG A 40 3.991 1.467 15.863 1.00 0.00 H new ATOM 0 HB3 ARG A 40 5.742 1.517 15.803 1.00 0.00 H new ATOM 0 HG2 ARG A 40 5.633 0.689 18.285 1.00 0.00 H new ATOM 0 HG3 ARG A 40 3.969 0.277 17.920 1.00 0.00 H new ATOM 0 HD2 ARG A 40 5.020 -0.970 15.813 1.00 0.00 H new ATOM 0 HD3 ARG A 40 6.509 -0.894 16.734 1.00 0.00 H new ATOM 0 HE ARG A 40 5.465 -2.240 18.502 1.00 0.00 H new ATOM 0 HH11 ARG A 40 3.842 -2.125 15.376 1.00 0.00 H new ATOM 0 HH12 ARG A 40 2.761 -3.473 15.747 1.00 0.00 H new ATOM 0 HH21 ARG A 40 4.056 -3.974 18.993 1.00 0.00 H new ATOM 0 HH22 ARG A 40 2.881 -4.519 17.792 1.00 0.00 H new ATOM 651 N PHE A 41 6.644 3.551 18.788 1.00 0.00 N ATOM 652 CA PHE A 41 8.056 3.708 19.234 1.00 0.00 C ATOM 653 C PHE A 41 8.490 2.404 19.870 1.00 0.00 C ATOM 654 O PHE A 41 7.787 1.884 20.742 1.00 0.00 O ATOM 655 CB PHE A 41 8.221 4.807 20.332 1.00 0.00 C ATOM 656 CG PHE A 41 7.566 6.104 20.082 1.00 0.00 C ATOM 657 CD1 PHE A 41 6.240 6.257 20.375 1.00 0.00 C ATOM 658 CD2 PHE A 41 8.282 7.178 19.590 1.00 0.00 C ATOM 659 CE1 PHE A 41 5.605 7.446 20.184 1.00 0.00 C ATOM 660 CE2 PHE A 41 7.656 8.402 19.387 1.00 0.00 C ATOM 661 CZ PHE A 41 6.307 8.535 19.685 1.00 0.00 C ATOM 0 H PHE A 41 5.954 3.632 19.535 1.00 0.00 H new ATOM 0 HA PHE A 41 8.646 3.987 18.361 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.837 4.409 21.271 1.00 0.00 H new ATOM 0 HB3 PHE A 41 9.287 4.987 20.474 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.684 5.417 20.766 1.00 0.00 H new ATOM 0 HD2 PHE A 41 9.332 7.066 19.362 1.00 0.00 H new ATOM 0 HE1 PHE A 41 4.556 7.542 20.421 1.00 0.00 H new ATOM 0 HE2 PHE A 41 8.214 9.242 19.001 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.807 9.479 19.530 1.00 0.00 H new ATOM 671 N TRP A 42 9.616 1.860 19.454 1.00 0.00 N ATOM 672 CA TRP A 42 10.092 0.604 20.076 1.00 0.00 C ATOM 673 C TRP A 42 11.584 0.436 20.001 1.00 0.00 C ATOM 674 O TRP A 42 12.135 0.269 18.926 1.00 0.00 O ATOM 675 CB TRP A 42 9.378 -0.617 19.466 1.00 0.00 C ATOM 676 CG TRP A 42 9.185 -0.532 17.988 1.00 0.00 C ATOM 677 CD1 TRP A 42 8.331 0.290 17.332 1.00 0.00 C ATOM 678 CD2 TRP A 42 9.849 -1.296 16.982 1.00 0.00 C ATOM 679 NE1 TRP A 42 8.413 0.086 15.993 1.00 0.00 N ATOM 680 CE2 TRP A 42 9.334 -0.878 15.749 1.00 0.00 C ATOM 681 CE3 TRP A 42 10.825 -2.293 16.999 1.00 0.00 C ATOM 682 CZ2 TRP A 42 9.746 -1.405 14.553 1.00 0.00 C ATOM 683 CZ3 TRP A 42 11.250 -2.821 15.795 1.00 0.00 C ATOM 684 CH2 TRP A 42 10.706 -2.376 14.581 1.00 0.00 C ATOM 0 H TRP A 42 10.212 2.237 18.717 1.00 0.00 H new ATOM 0 HA TRP A 42 9.839 0.672 21.134 1.00 0.00 H new ATOM 0 HB2 TRP A 42 9.953 -1.514 19.696 1.00 0.00 H new ATOM 0 HB3 TRP A 42 8.405 -0.732 19.943 1.00 0.00 H new ATOM 0 HD1 TRP A 42 7.677 1.006 17.807 1.00 0.00 H new ATOM 0 HE1 TRP A 42 7.869 0.579 15.284 1.00 0.00 H new ATOM 0 HE3 TRP A 42 11.239 -2.644 17.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 9.325 -1.064 13.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 12.011 -3.587 15.788 1.00 0.00 H new ATOM 0 HH2 TRP A 42 11.052 -2.808 13.654 1.00 0.00 H new ATOM 695 N MET A 43 12.231 0.486 21.174 1.00 0.00 N ATOM 696 CA MET A 43 13.669 0.250 21.348 1.00 0.00 C ATOM 697 C MET A 43 13.743 -1.032 22.158 1.00 0.00 C ATOM 698 O MET A 43 12.683 -1.567 22.495 1.00 0.00 O ATOM 699 CB MET A 43 14.290 1.453 22.109 1.00 0.00 C ATOM 700 CG MET A 43 13.869 1.607 23.552 1.00 0.00 C ATOM 701 SD MET A 43 14.823 0.611 24.676 1.00 0.00 S ATOM 702 CE MET A 43 16.467 1.213 24.350 1.00 0.00 C ATOM 0 H MET A 43 11.755 0.697 22.051 1.00 0.00 H new ATOM 0 HA MET A 43 14.219 0.156 20.412 1.00 0.00 H new ATOM 0 HB2 MET A 43 15.375 1.359 22.075 1.00 0.00 H new ATOM 0 HB3 MET A 43 14.033 2.368 21.576 1.00 0.00 H new ATOM 0 HG2 MET A 43 13.960 2.654 23.840 1.00 0.00 H new ATOM 0 HG3 MET A 43 12.816 1.341 23.646 1.00 0.00 H new ATOM 0 HE1 MET A 43 17.052 0.430 23.867 1.00 0.00 H new ATOM 0 HE2 MET A 43 16.413 2.082 23.694 1.00 0.00 H new ATOM 0 HE3 MET A 43 16.944 1.496 25.289 1.00 0.00 H new ATOM 712 N GLN A 44 14.909 -1.563 22.510 1.00 0.00 N ATOM 713 CA GLN A 44 14.838 -2.785 23.212 1.00 0.00 C ATOM 714 C GLN A 44 15.027 -2.537 24.691 1.00 0.00 C ATOM 715 O GLN A 44 14.073 -2.412 25.405 1.00 0.00 O ATOM 716 CB GLN A 44 15.799 -3.848 22.625 1.00 0.00 C ATOM 717 CG GLN A 44 15.362 -5.294 22.849 1.00 0.00 C ATOM 718 CD GLN A 44 15.677 -5.796 24.233 1.00 0.00 C ATOM 719 OE1 GLN A 44 16.689 -5.432 24.813 1.00 0.00 O ATOM 720 NE2 GLN A 44 14.806 -6.621 24.772 1.00 0.00 N ATOM 0 H GLN A 44 15.838 -1.183 22.327 1.00 0.00 H new ATOM 0 HA GLN A 44 13.844 -3.214 23.085 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.900 -3.675 21.554 1.00 0.00 H new ATOM 0 HB3 GLN A 44 16.786 -3.708 23.065 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.289 -5.375 22.675 1.00 0.00 H new ATOM 0 HG3 GLN A 44 15.853 -5.934 22.116 1.00 0.00 H new ATOM 0 HE21 GLN A 44 13.975 -6.897 24.250 1.00 0.00 H new ATOM 0 HE22 GLN A 44 14.962 -6.984 25.712 1.00 0.00 H new ATOM 729 N ALA A 45 16.273 -2.491 25.090 1.00 0.00 N ATOM 730 CA ALA A 45 16.724 -2.203 26.448 1.00 0.00 C ATOM 731 C ALA A 45 16.736 -3.480 27.199 1.00 0.00 C ATOM 732 O ALA A 45 15.745 -3.930 27.729 1.00 0.00 O ATOM 733 CB ALA A 45 15.951 -1.098 27.163 1.00 0.00 C ATOM 0 H ALA A 45 17.049 -2.661 24.450 1.00 0.00 H new ATOM 0 HA ALA A 45 17.729 -1.785 26.392 1.00 0.00 H new ATOM 0 HB1 ALA A 45 16.359 -0.957 28.164 1.00 0.00 H new ATOM 0 HB2 ALA A 45 16.041 -0.169 26.601 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.900 -1.378 27.236 1.00 0.00 H new ATOM 739 N GLU A 46 17.861 -4.089 27.140 1.00 0.00 N ATOM 740 CA GLU A 46 18.084 -5.408 27.688 1.00 0.00 C ATOM 741 C GLU A 46 18.509 -5.383 29.112 1.00 0.00 C ATOM 742 O GLU A 46 18.876 -6.424 29.675 1.00 0.00 O ATOM 743 CB GLU A 46 19.136 -6.082 26.880 1.00 0.00 C ATOM 744 CG GLU A 46 20.234 -5.133 26.435 1.00 0.00 C ATOM 745 CD GLU A 46 21.375 -5.862 25.763 1.00 0.00 C ATOM 746 OE1 GLU A 46 22.213 -6.448 26.481 1.00 0.00 O ATOM 747 OE2 GLU A 46 21.425 -5.884 24.514 1.00 0.00 O ATOM 0 H GLU A 46 18.688 -3.686 26.699 1.00 0.00 H new ATOM 0 HA GLU A 46 17.137 -5.946 27.647 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.575 -6.890 27.465 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.678 -6.537 26.002 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.819 -4.396 25.747 1.00 0.00 H new ATOM 0 HG3 GLU A 46 20.612 -4.586 27.298 1.00 0.00 H new ATOM 754 N LYS A 47 18.463 -4.240 29.706 1.00 0.00 N ATOM 755 CA LYS A 47 18.897 -4.145 31.067 1.00 0.00 C ATOM 756 C LYS A 47 18.212 -3.052 31.834 1.00 0.00 C ATOM 757 O LYS A 47 18.400 -1.857 31.591 1.00 0.00 O ATOM 758 CB LYS A 47 20.378 -3.933 31.093 1.00 0.00 C ATOM 759 CG LYS A 47 20.954 -3.738 32.465 1.00 0.00 C ATOM 760 CD LYS A 47 20.710 -4.912 33.357 1.00 0.00 C ATOM 761 CE LYS A 47 21.906 -5.143 34.241 1.00 0.00 C ATOM 762 NZ LYS A 47 23.087 -5.641 33.468 1.00 0.00 N ATOM 0 H LYS A 47 18.137 -3.370 29.285 1.00 0.00 H new ATOM 0 HA LYS A 47 18.629 -5.080 31.558 1.00 0.00 H new ATOM 0 HB2 LYS A 47 20.863 -4.791 30.627 1.00 0.00 H new ATOM 0 HB3 LYS A 47 20.618 -3.061 30.484 1.00 0.00 H new ATOM 0 HG2 LYS A 47 22.027 -3.563 32.384 1.00 0.00 H new ATOM 0 HG3 LYS A 47 20.519 -2.846 32.916 1.00 0.00 H new ATOM 0 HD2 LYS A 47 19.824 -4.737 33.968 1.00 0.00 H new ATOM 0 HD3 LYS A 47 20.514 -5.801 32.757 1.00 0.00 H new ATOM 0 HE2 LYS A 47 22.169 -4.213 34.745 1.00 0.00 H new ATOM 0 HE3 LYS A 47 21.650 -5.865 35.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 23.699 -6.203 34.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 22.760 -6.234 32.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 23.623 -4.832 33.094 1.00 0.00 H new ATOM 776 N LEU A 48 17.448 -3.499 32.780 1.00 0.00 N ATOM 777 CA LEU A 48 16.774 -2.705 33.726 1.00 0.00 C ATOM 778 C LEU A 48 17.031 -3.251 35.115 1.00 0.00 C ATOM 779 O LEU A 48 16.307 -4.118 35.601 1.00 0.00 O ATOM 780 CB LEU A 48 15.299 -2.713 33.434 1.00 0.00 C ATOM 781 CG LEU A 48 14.812 -1.663 32.456 1.00 0.00 C ATOM 782 CD1 LEU A 48 15.431 -1.815 31.094 1.00 0.00 C ATOM 783 CD2 LEU A 48 13.302 -1.665 32.387 1.00 0.00 C ATOM 0 H LEU A 48 17.275 -4.496 32.910 1.00 0.00 H new ATOM 0 HA LEU A 48 17.140 -1.680 33.670 1.00 0.00 H new ATOM 0 HB2 LEU A 48 15.030 -3.696 33.046 1.00 0.00 H new ATOM 0 HB3 LEU A 48 14.762 -2.584 34.373 1.00 0.00 H new ATOM 0 HG LEU A 48 15.137 -0.692 32.830 1.00 0.00 H new ATOM 0 HD11 LEU A 48 15.048 -1.038 30.432 1.00 0.00 H new ATOM 0 HD12 LEU A 48 16.514 -1.722 31.174 1.00 0.00 H new ATOM 0 HD13 LEU A 48 15.180 -2.795 30.687 1.00 0.00 H new ATOM 0 HD21 LEU A 48 12.969 -0.905 31.680 1.00 0.00 H new ATOM 0 HD22 LEU A 48 12.954 -2.644 32.058 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.892 -1.447 33.373 1.00 0.00 H new ATOM 795 N SER A 49 18.081 -2.773 35.729 1.00 0.00 N ATOM 796 CA SER A 49 18.467 -3.247 37.054 1.00 0.00 C ATOM 797 C SER A 49 18.221 -2.197 38.164 1.00 0.00 C ATOM 798 O SER A 49 17.148 -2.164 38.764 1.00 0.00 O ATOM 799 CB SER A 49 19.925 -3.715 37.041 1.00 0.00 C ATOM 800 OG SER A 49 20.791 -2.689 36.557 1.00 0.00 O ATOM 0 H SER A 49 18.692 -2.054 35.341 1.00 0.00 H new ATOM 0 HA SER A 49 17.825 -4.094 37.296 1.00 0.00 H new ATOM 0 HB2 SER A 49 20.226 -4.004 38.048 1.00 0.00 H new ATOM 0 HB3 SER A 49 20.020 -4.601 36.413 1.00 0.00 H new ATOM 0 HG SER A 49 21.716 -3.013 36.561 1.00 0.00 H new ATOM 806 N SER A 50 19.218 -1.339 38.423 1.00 0.00 N ATOM 807 CA SER A 50 19.097 -0.330 39.478 1.00 0.00 C ATOM 808 C SER A 50 18.814 1.053 38.881 1.00 0.00 C ATOM 809 O SER A 50 17.660 1.471 38.801 1.00 0.00 O ATOM 810 CB SER A 50 20.370 -0.303 40.345 1.00 0.00 C ATOM 811 OG SER A 50 20.279 0.666 41.378 1.00 0.00 O ATOM 0 H SER A 50 20.106 -1.325 37.922 1.00 0.00 H new ATOM 0 HA SER A 50 18.254 -0.599 40.114 1.00 0.00 H new ATOM 0 HB2 SER A 50 20.534 -1.288 40.783 1.00 0.00 H new ATOM 0 HB3 SER A 50 21.234 -0.086 39.717 1.00 0.00 H new ATOM 0 HG SER A 50 21.102 0.655 41.910 1.00 0.00 H new ATOM 817 N ASN A 51 19.877 1.769 38.480 1.00 0.00 N ATOM 818 CA ASN A 51 19.724 3.069 37.817 1.00 0.00 C ATOM 819 C ASN A 51 18.836 2.930 36.589 1.00 0.00 C ATOM 820 O ASN A 51 17.813 3.594 36.502 1.00 0.00 O ATOM 821 CB ASN A 51 21.103 3.634 37.421 1.00 0.00 C ATOM 822 CG ASN A 51 21.022 5.000 36.741 1.00 0.00 C ATOM 823 OD1 ASN A 51 20.123 5.794 37.016 1.00 0.00 O ATOM 824 ND2 ASN A 51 21.966 5.281 35.859 1.00 0.00 N ATOM 0 H ASN A 51 20.844 1.470 38.603 1.00 0.00 H new ATOM 0 HA ASN A 51 19.252 3.763 38.512 1.00 0.00 H new ATOM 0 HB2 ASN A 51 21.724 3.716 38.313 1.00 0.00 H new ATOM 0 HB3 ASN A 51 21.598 2.931 36.751 1.00 0.00 H new ATOM 0 HD21 ASN A 51 21.965 6.182 35.380 1.00 0.00 H new ATOM 0 HD22 ASN A 51 22.695 4.597 35.657 1.00 0.00 H new ATOM 831 N ALA A 52 19.278 2.027 35.658 1.00 0.00 N ATOM 832 CA ALA A 52 18.556 1.686 34.391 1.00 0.00 C ATOM 833 C ALA A 52 17.395 2.616 34.097 1.00 0.00 C ATOM 834 O ALA A 52 16.229 2.376 34.415 1.00 0.00 O ATOM 835 CB ALA A 52 18.102 0.253 34.416 1.00 0.00 C ATOM 0 H ALA A 52 20.152 1.513 35.768 1.00 0.00 H new ATOM 0 HA ALA A 52 19.268 1.822 33.577 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.579 0.021 33.488 1.00 0.00 H new ATOM 0 HB2 ALA A 52 18.968 -0.401 34.518 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.430 0.099 35.260 1.00 0.00 H new ATOM 841 N LYS A 53 17.808 3.682 33.494 1.00 0.00 N ATOM 842 CA LYS A 53 16.947 4.795 33.187 1.00 0.00 C ATOM 843 C LYS A 53 16.778 5.026 31.696 1.00 0.00 C ATOM 844 O LYS A 53 17.724 4.935 30.908 1.00 0.00 O ATOM 845 CB LYS A 53 17.409 6.076 33.923 1.00 0.00 C ATOM 846 CG LYS A 53 18.634 6.754 33.322 1.00 0.00 C ATOM 847 CD LYS A 53 18.247 7.960 32.489 1.00 0.00 C ATOM 848 CE LYS A 53 17.631 9.066 33.356 1.00 0.00 C ATOM 849 NZ LYS A 53 17.366 10.309 32.589 1.00 0.00 N ATOM 0 H LYS A 53 18.773 3.814 33.191 1.00 0.00 H new ATOM 0 HA LYS A 53 15.956 4.534 33.558 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.585 6.789 33.933 1.00 0.00 H new ATOM 0 HB3 LYS A 53 17.624 5.824 34.961 1.00 0.00 H new ATOM 0 HG2 LYS A 53 19.309 7.063 34.120 1.00 0.00 H new ATOM 0 HG3 LYS A 53 19.178 6.042 32.702 1.00 0.00 H new ATOM 0 HD2 LYS A 53 19.127 8.346 31.975 1.00 0.00 H new ATOM 0 HD3 LYS A 53 17.535 7.660 31.720 1.00 0.00 H new ATOM 0 HE2 LYS A 53 16.699 8.705 33.791 1.00 0.00 H new ATOM 0 HE3 LYS A 53 18.303 9.290 34.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 16.678 10.894 33.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 18.252 10.840 32.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 16.982 10.065 31.654 1.00 0.00 H new ATOM 863 N VAL A 54 15.564 5.350 31.332 1.00 0.00 N ATOM 864 CA VAL A 54 15.179 5.658 29.986 1.00 0.00 C ATOM 865 C VAL A 54 14.607 7.057 30.049 1.00 0.00 C ATOM 866 O VAL A 54 14.068 7.458 31.089 1.00 0.00 O ATOM 867 CB VAL A 54 14.081 4.667 29.491 1.00 0.00 C ATOM 868 CG1 VAL A 54 12.812 4.838 30.268 1.00 0.00 C ATOM 869 CG2 VAL A 54 13.791 4.842 28.036 1.00 0.00 C ATOM 0 H VAL A 54 14.790 5.408 31.993 1.00 0.00 H new ATOM 0 HA VAL A 54 16.022 5.581 29.299 1.00 0.00 H new ATOM 0 HB VAL A 54 14.472 3.662 29.651 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.064 4.135 29.902 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.003 4.647 31.324 1.00 0.00 H new ATOM 0 HG13 VAL A 54 12.444 5.856 30.144 1.00 0.00 H new ATOM 0 HG21 VAL A 54 13.021 4.133 27.731 1.00 0.00 H new ATOM 0 HG22 VAL A 54 13.441 5.858 27.854 1.00 0.00 H new ATOM 0 HG23 VAL A 54 14.699 4.662 27.460 1.00 0.00 H new ATOM 879 N SER A 55 14.730 7.801 29.014 1.00 0.00 N ATOM 880 CA SER A 55 14.253 9.151 29.053 1.00 0.00 C ATOM 881 C SER A 55 13.436 9.459 27.827 1.00 0.00 C ATOM 882 O SER A 55 13.953 9.445 26.706 1.00 0.00 O ATOM 883 CB SER A 55 15.427 10.127 29.177 1.00 0.00 C ATOM 884 OG SER A 55 16.443 9.611 30.040 1.00 0.00 O ATOM 0 H SER A 55 15.152 7.511 28.132 1.00 0.00 H new ATOM 0 HA SER A 55 13.613 9.267 29.928 1.00 0.00 H new ATOM 0 HB2 SER A 55 15.848 10.319 28.190 1.00 0.00 H new ATOM 0 HB3 SER A 55 15.070 11.082 29.563 1.00 0.00 H new ATOM 0 HG SER A 55 17.004 8.979 29.544 1.00 0.00 H new ATOM 890 N TYR A 56 12.159 9.707 28.034 1.00 0.00 N ATOM 891 CA TYR A 56 11.284 10.088 26.963 1.00 0.00 C ATOM 892 C TYR A 56 11.421 11.565 26.756 1.00 0.00 C ATOM 893 O TYR A 56 11.138 12.349 27.655 1.00 0.00 O ATOM 894 CB TYR A 56 9.841 9.757 27.307 1.00 0.00 C ATOM 895 CG TYR A 56 9.631 8.329 27.725 1.00 0.00 C ATOM 896 CD1 TYR A 56 9.884 7.907 29.025 1.00 0.00 C ATOM 897 CD2 TYR A 56 9.181 7.407 26.821 1.00 0.00 C ATOM 898 CE1 TYR A 56 9.685 6.590 29.392 1.00 0.00 C ATOM 899 CE2 TYR A 56 8.979 6.099 27.174 1.00 0.00 C ATOM 900 CZ TYR A 56 9.230 5.693 28.456 1.00 0.00 C ATOM 901 OH TYR A 56 9.026 4.385 28.799 1.00 0.00 O ATOM 0 H TYR A 56 11.708 9.648 28.947 1.00 0.00 H new ATOM 0 HA TYR A 56 11.553 9.543 26.058 1.00 0.00 H new ATOM 0 HB2 TYR A 56 9.509 10.414 28.111 1.00 0.00 H new ATOM 0 HB3 TYR A 56 9.213 9.969 26.442 1.00 0.00 H new ATOM 0 HD1 TYR A 56 10.240 8.617 29.757 1.00 0.00 H new ATOM 0 HD2 TYR A 56 8.980 7.717 25.806 1.00 0.00 H new ATOM 0 HE1 TYR A 56 9.885 6.269 30.404 1.00 0.00 H new ATOM 0 HE2 TYR A 56 8.622 5.390 26.442 1.00 0.00 H new ATOM 0 HH TYR A 56 8.702 3.889 28.018 1.00 0.00 H new ATOM 911 N ILE A 57 11.859 11.952 25.599 1.00 0.00 N ATOM 912 CA ILE A 57 12.072 13.346 25.305 1.00 0.00 C ATOM 913 C ILE A 57 11.274 13.702 24.085 1.00 0.00 C ATOM 914 O ILE A 57 11.241 12.935 23.134 1.00 0.00 O ATOM 915 CB ILE A 57 13.600 13.682 25.094 1.00 0.00 C ATOM 916 CG1 ILE A 57 14.311 13.907 26.447 1.00 0.00 C ATOM 917 CG2 ILE A 57 13.787 14.895 24.192 1.00 0.00 C ATOM 918 CD1 ILE A 57 14.275 12.723 27.359 1.00 0.00 C ATOM 0 H ILE A 57 12.080 11.319 24.831 1.00 0.00 H new ATOM 0 HA ILE A 57 11.741 13.940 26.157 1.00 0.00 H new ATOM 0 HB ILE A 57 14.054 12.822 24.602 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.350 14.176 26.259 1.00 0.00 H new ATOM 0 HG13 ILE A 57 13.849 14.755 26.952 1.00 0.00 H new ATOM 0 HG21 ILE A 57 14.851 15.097 24.069 1.00 0.00 H new ATOM 0 HG22 ILE A 57 13.341 14.696 23.218 1.00 0.00 H new ATOM 0 HG23 ILE A 57 13.303 15.762 24.643 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.795 12.962 28.287 1.00 0.00 H new ATOM 0 HD12 ILE A 57 13.239 12.465 27.580 1.00 0.00 H new ATOM 0 HD13 ILE A 57 14.764 11.877 26.876 1.00 0.00 H new ATOM 930 N PHE A 58 10.612 14.839 24.107 1.00 0.00 N ATOM 931 CA PHE A 58 9.835 15.281 22.984 1.00 0.00 C ATOM 932 C PHE A 58 10.122 16.728 22.793 1.00 0.00 C ATOM 933 O PHE A 58 10.115 17.494 23.756 1.00 0.00 O ATOM 934 CB PHE A 58 8.317 15.068 23.209 1.00 0.00 C ATOM 935 CG PHE A 58 7.427 15.988 22.380 1.00 0.00 C ATOM 936 CD1 PHE A 58 7.541 16.043 20.995 1.00 0.00 C ATOM 937 CD2 PHE A 58 6.490 16.812 23.001 1.00 0.00 C ATOM 938 CE1 PHE A 58 6.747 16.898 20.247 1.00 0.00 C ATOM 939 CE2 PHE A 58 5.692 17.666 22.253 1.00 0.00 C ATOM 940 CZ PHE A 58 5.824 17.711 20.874 1.00 0.00 C ATOM 0 H PHE A 58 10.601 15.476 24.904 1.00 0.00 H new ATOM 0 HA PHE A 58 10.106 14.699 22.103 1.00 0.00 H new ATOM 0 HB2 PHE A 58 8.068 14.033 22.975 1.00 0.00 H new ATOM 0 HB3 PHE A 58 8.093 15.219 24.265 1.00 0.00 H new ATOM 0 HD1 PHE A 58 8.259 15.410 20.495 1.00 0.00 H new ATOM 0 HD2 PHE A 58 6.384 16.786 24.075 1.00 0.00 H new ATOM 0 HE1 PHE A 58 6.850 16.928 19.172 1.00 0.00 H new ATOM 0 HE2 PHE A 58 4.967 18.297 22.746 1.00 0.00 H new ATOM 0 HZ PHE A 58 5.207 18.380 20.292 1.00 0.00 H new ATOM 950 N ASN A 59 10.414 17.104 21.580 1.00 0.00 N ATOM 951 CA ASN A 59 10.690 18.502 21.216 1.00 0.00 C ATOM 952 C ASN A 59 11.758 19.203 22.103 1.00 0.00 C ATOM 953 O ASN A 59 11.688 20.411 22.290 1.00 0.00 O ATOM 954 CB ASN A 59 9.369 19.307 21.194 1.00 0.00 C ATOM 955 CG ASN A 59 9.458 20.572 20.355 1.00 0.00 C ATOM 956 OD1 ASN A 59 9.677 21.666 20.870 1.00 0.00 O ATOM 957 ND2 ASN A 59 9.284 20.428 19.050 1.00 0.00 N ATOM 0 H ASN A 59 10.473 16.457 20.794 1.00 0.00 H new ATOM 0 HA ASN A 59 11.130 18.477 20.219 1.00 0.00 H new ATOM 0 HB2 ASN A 59 8.571 18.675 20.805 1.00 0.00 H new ATOM 0 HB3 ASN A 59 9.095 19.573 22.215 1.00 0.00 H new ATOM 0 HD21 ASN A 59 9.330 21.242 18.437 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.104 19.504 18.658 1.00 0.00 H new ATOM 964 N GLU A 60 12.707 18.412 22.701 1.00 0.00 N ATOM 965 CA GLU A 60 13.931 18.956 23.377 1.00 0.00 C ATOM 966 C GLU A 60 13.759 18.994 24.911 1.00 0.00 C ATOM 967 O GLU A 60 14.544 19.616 25.631 1.00 0.00 O ATOM 968 CB GLU A 60 14.355 20.340 22.820 1.00 0.00 C ATOM 969 CG GLU A 60 15.743 20.806 23.244 1.00 0.00 C ATOM 970 CD GLU A 60 16.017 22.238 22.853 1.00 0.00 C ATOM 971 OE1 GLU A 60 16.503 22.469 21.727 1.00 0.00 O ATOM 972 OE2 GLU A 60 15.749 23.141 23.672 1.00 0.00 O ATOM 0 H GLU A 60 12.646 17.394 22.727 1.00 0.00 H new ATOM 0 HA GLU A 60 14.744 18.267 23.149 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.317 20.304 21.731 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.625 21.083 23.140 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.843 20.702 24.324 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.494 20.159 22.791 1.00 0.00 H new ATOM 979 N LYS A 61 12.748 18.301 25.405 1.00 0.00 N ATOM 980 CA LYS A 61 12.521 18.215 26.829 1.00 0.00 C ATOM 981 C LYS A 61 11.999 16.827 27.176 1.00 0.00 C ATOM 982 O LYS A 61 11.537 16.105 26.302 1.00 0.00 O ATOM 983 CB LYS A 61 11.552 19.302 27.324 1.00 0.00 C ATOM 984 CG LYS A 61 10.149 18.791 27.564 1.00 0.00 C ATOM 985 CD LYS A 61 9.304 18.774 26.320 1.00 0.00 C ATOM 986 CE LYS A 61 8.683 20.145 25.992 1.00 0.00 C ATOM 987 NZ LYS A 61 9.701 21.212 25.783 1.00 0.00 N ATOM 0 H LYS A 61 12.072 17.790 24.836 1.00 0.00 H new ATOM 0 HA LYS A 61 13.471 18.384 27.337 1.00 0.00 H new ATOM 0 HB2 LYS A 61 11.939 19.729 28.249 1.00 0.00 H new ATOM 0 HB3 LYS A 61 11.517 20.108 26.591 1.00 0.00 H new ATOM 0 HG2 LYS A 61 10.202 17.782 27.973 1.00 0.00 H new ATOM 0 HG3 LYS A 61 9.665 19.415 28.315 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.914 18.448 25.478 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.507 18.040 26.439 1.00 0.00 H new ATOM 0 HE2 LYS A 61 8.071 20.055 25.095 1.00 0.00 H new ATOM 0 HE3 LYS A 61 8.018 20.440 26.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 9.242 22.057 25.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 10.143 21.453 26.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 10.430 20.872 25.123 1.00 0.00 H new ATOM 1001 N GLU A 62 12.050 16.476 28.431 1.00 0.00 N ATOM 1002 CA GLU A 62 11.644 15.162 28.883 1.00 0.00 C ATOM 1003 C GLU A 62 10.143 15.154 29.152 1.00 0.00 C ATOM 1004 O GLU A 62 9.642 15.961 29.943 1.00 0.00 O ATOM 1005 CB GLU A 62 12.386 14.807 30.168 1.00 0.00 C ATOM 1006 CG GLU A 62 13.885 14.584 29.997 1.00 0.00 C ATOM 1007 CD GLU A 62 14.592 14.459 31.328 1.00 0.00 C ATOM 1008 OE1 GLU A 62 14.538 13.372 31.939 1.00 0.00 O ATOM 1009 OE2 GLU A 62 15.188 15.465 31.781 1.00 0.00 O ATOM 0 H GLU A 62 12.375 17.091 29.177 1.00 0.00 H new ATOM 0 HA GLU A 62 11.882 14.430 28.111 1.00 0.00 H new ATOM 0 HB2 GLU A 62 12.232 15.606 30.893 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.944 13.904 30.589 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.053 13.681 29.410 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.314 15.414 29.435 1.00 0.00 H new ATOM 1016 N ILE A 63 9.427 14.256 28.506 1.00 0.00 N ATOM 1017 CA ILE A 63 7.984 14.175 28.705 1.00 0.00 C ATOM 1018 C ILE A 63 7.614 12.859 29.339 1.00 0.00 C ATOM 1019 O ILE A 63 8.402 11.913 29.327 1.00 0.00 O ATOM 1020 CB ILE A 63 7.149 14.372 27.411 1.00 0.00 C ATOM 1021 CG1 ILE A 63 7.096 13.079 26.549 1.00 0.00 C ATOM 1022 CG2 ILE A 63 7.663 15.569 26.613 1.00 0.00 C ATOM 1023 CD1 ILE A 63 8.385 12.715 25.841 1.00 0.00 C ATOM 0 H ILE A 63 9.809 13.578 27.846 1.00 0.00 H new ATOM 0 HA ILE A 63 7.737 15.006 29.365 1.00 0.00 H new ATOM 0 HB ILE A 63 6.122 14.586 27.708 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.807 12.247 27.191 1.00 0.00 H new ATOM 0 HG13 ILE A 63 6.311 13.193 25.802 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.064 15.689 25.710 1.00 0.00 H new ATOM 0 HG22 ILE A 63 7.588 16.471 27.221 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.704 15.403 26.338 1.00 0.00 H new ATOM 0 HD11 ILE A 63 8.240 11.799 25.269 1.00 0.00 H new ATOM 0 HD12 ILE A 63 8.670 13.523 25.167 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.174 12.561 26.577 1.00 0.00 H new ATOM 1035 N PHE A 64 6.431 12.794 29.904 1.00 0.00 N ATOM 1036 CA PHE A 64 5.993 11.610 30.598 1.00 0.00 C ATOM 1037 C PHE A 64 4.734 11.030 29.989 1.00 0.00 C ATOM 1038 O PHE A 64 3.932 11.746 29.365 1.00 0.00 O ATOM 1039 CB PHE A 64 5.762 11.926 32.093 1.00 0.00 C ATOM 1040 CG PHE A 64 4.464 12.666 32.416 1.00 0.00 C ATOM 1041 CD1 PHE A 64 4.130 13.869 31.789 1.00 0.00 C ATOM 1042 CD2 PHE A 64 3.582 12.148 33.352 1.00 0.00 C ATOM 1043 CE1 PHE A 64 2.956 14.526 32.098 1.00 0.00 C ATOM 1044 CE2 PHE A 64 2.404 12.808 33.661 1.00 0.00 C ATOM 1045 CZ PHE A 64 2.090 13.995 33.031 1.00 0.00 C ATOM 0 H PHE A 64 5.751 13.555 29.895 1.00 0.00 H new ATOM 0 HA PHE A 64 6.780 10.862 30.501 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.774 10.989 32.651 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.600 12.523 32.454 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.799 14.290 31.053 1.00 0.00 H new ATOM 0 HD2 PHE A 64 3.817 11.217 33.847 1.00 0.00 H new ATOM 0 HE1 PHE A 64 2.715 15.458 31.608 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.730 12.393 34.396 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.169 14.507 33.268 1.00 0.00 H new ATOM 1055 N GLU A 65 4.623 9.720 30.112 1.00 0.00 N ATOM 1056 CA GLU A 65 3.440 8.991 29.693 1.00 0.00 C ATOM 1057 C GLU A 65 2.186 9.655 30.245 1.00 0.00 C ATOM 1058 O GLU A 65 2.198 10.216 31.341 1.00 0.00 O ATOM 1059 CB GLU A 65 3.523 7.542 30.157 1.00 0.00 C ATOM 1060 CG GLU A 65 3.403 7.374 31.664 1.00 0.00 C ATOM 1061 CD GLU A 65 3.433 5.933 32.108 1.00 0.00 C ATOM 1062 OE1 GLU A 65 4.534 5.402 32.346 1.00 0.00 O ATOM 1063 OE2 GLU A 65 2.348 5.327 32.238 1.00 0.00 O ATOM 0 H GLU A 65 5.354 9.129 30.507 1.00 0.00 H new ATOM 0 HA GLU A 65 3.388 9.005 28.604 1.00 0.00 H new ATOM 0 HB2 GLU A 65 2.732 6.969 29.672 1.00 0.00 H new ATOM 0 HB3 GLU A 65 4.472 7.118 29.828 1.00 0.00 H new ATOM 0 HG2 GLU A 65 4.217 7.913 32.149 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.473 7.831 32.001 1.00 0.00 H new ATOM 1070 N GLY A 66 1.109 9.594 29.509 1.00 0.00 N ATOM 1071 CA GLY A 66 -0.094 10.244 29.906 1.00 0.00 C ATOM 1072 C GLY A 66 -1.109 10.089 28.805 1.00 0.00 C ATOM 1073 O GLY A 66 -1.087 9.078 28.103 1.00 0.00 O ATOM 0 H GLY A 66 1.048 9.093 28.623 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.471 9.810 30.832 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.093 11.300 30.102 1.00 0.00 H new ATOM 1077 N PRO A 67 -2.005 11.050 28.611 1.00 0.00 N ATOM 1078 CA PRO A 67 -2.997 10.985 27.537 1.00 0.00 C ATOM 1079 C PRO A 67 -2.385 11.175 26.131 1.00 0.00 C ATOM 1080 O PRO A 67 -2.731 10.447 25.196 1.00 0.00 O ATOM 1081 CB PRO A 67 -3.971 12.140 27.864 1.00 0.00 C ATOM 1082 CG PRO A 67 -3.631 12.554 29.261 1.00 0.00 C ATOM 1083 CD PRO A 67 -2.174 12.250 29.435 1.00 0.00 C ATOM 0 HA PRO A 67 -3.473 10.005 27.499 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.848 12.969 27.167 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -5.008 11.813 27.791 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -3.830 13.615 29.414 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.233 12.009 29.988 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -1.544 13.071 29.093 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -1.919 12.066 30.479 1.00 0.00 H new ATOM 1091 N LYS A 68 -1.475 12.152 25.991 1.00 0.00 N ATOM 1092 CA LYS A 68 -0.885 12.478 24.679 1.00 0.00 C ATOM 1093 C LYS A 68 0.134 11.435 24.170 1.00 0.00 C ATOM 1094 O LYS A 68 0.197 11.163 22.975 1.00 0.00 O ATOM 1095 CB LYS A 68 -0.294 13.904 24.683 1.00 0.00 C ATOM 1096 CG LYS A 68 1.157 14.052 25.127 1.00 0.00 C ATOM 1097 CD LYS A 68 1.406 13.617 26.573 1.00 0.00 C ATOM 1098 CE LYS A 68 2.744 14.149 27.113 1.00 0.00 C ATOM 1099 NZ LYS A 68 2.649 15.586 27.488 1.00 0.00 N ATOM 0 H LYS A 68 -1.133 12.726 26.761 1.00 0.00 H new ATOM 0 HA LYS A 68 -1.705 12.443 23.961 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.383 14.310 23.675 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.912 14.525 25.332 1.00 0.00 H new ATOM 0 HG2 LYS A 68 1.792 13.463 24.465 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.458 15.093 25.013 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.593 13.975 27.204 1.00 0.00 H new ATOM 0 HD3 LYS A 68 1.399 12.529 26.630 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.045 13.564 27.982 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.519 14.020 26.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 3.559 15.903 27.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 2.419 16.150 26.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.903 15.710 28.202 1.00 0.00 H new ATOM 1113 N TYR A 69 0.897 10.839 25.075 1.00 0.00 N ATOM 1114 CA TYR A 69 1.924 9.844 24.710 1.00 0.00 C ATOM 1115 C TYR A 69 1.880 8.751 25.726 1.00 0.00 C ATOM 1116 O TYR A 69 2.070 9.009 26.911 1.00 0.00 O ATOM 1117 CB TYR A 69 3.357 10.424 24.713 1.00 0.00 C ATOM 1118 CG TYR A 69 3.577 11.653 23.865 1.00 0.00 C ATOM 1119 CD1 TYR A 69 3.116 11.724 22.572 1.00 0.00 C ATOM 1120 CD2 TYR A 69 4.241 12.744 24.381 1.00 0.00 C ATOM 1121 CE1 TYR A 69 3.310 12.856 21.807 1.00 0.00 C ATOM 1122 CE2 TYR A 69 4.444 13.883 23.635 1.00 0.00 C ATOM 1123 CZ TYR A 69 3.973 13.936 22.345 1.00 0.00 C ATOM 1124 OH TYR A 69 4.175 15.061 21.596 1.00 0.00 O ATOM 0 H TYR A 69 0.832 11.021 26.076 1.00 0.00 H new ATOM 0 HA TYR A 69 1.705 9.499 23.699 1.00 0.00 H new ATOM 0 HB2 TYR A 69 3.628 10.663 25.741 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.043 9.647 24.375 1.00 0.00 H new ATOM 0 HD1 TYR A 69 2.593 10.880 22.148 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.611 12.705 25.395 1.00 0.00 H new ATOM 0 HE1 TYR A 69 2.944 12.895 20.792 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.968 14.727 24.059 1.00 0.00 H new ATOM 0 HH TYR A 69 4.806 15.652 22.057 1.00 0.00 H new ATOM 1134 N LYS A 70 1.619 7.553 25.308 1.00 0.00 N ATOM 1135 CA LYS A 70 1.488 6.449 26.230 1.00 0.00 C ATOM 1136 C LYS A 70 2.651 5.500 26.112 1.00 0.00 C ATOM 1137 O LYS A 70 3.025 5.079 25.011 1.00 0.00 O ATOM 1138 CB LYS A 70 0.195 5.710 25.943 1.00 0.00 C ATOM 1139 CG LYS A 70 -1.025 6.622 25.974 1.00 0.00 C ATOM 1140 CD LYS A 70 -2.256 5.946 25.416 1.00 0.00 C ATOM 1141 CE LYS A 70 -3.449 6.885 25.453 1.00 0.00 C ATOM 1142 NZ LYS A 70 -4.651 6.284 24.819 1.00 0.00 N ATOM 0 H LYS A 70 1.490 7.304 24.327 1.00 0.00 H new ATOM 0 HA LYS A 70 1.476 6.845 27.246 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.263 5.235 24.964 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.066 4.914 26.676 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.217 6.934 27.000 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -0.816 7.525 25.400 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.069 5.628 24.390 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.476 5.048 25.993 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.675 7.143 26.488 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.195 7.814 24.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.348 7.030 24.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.378 5.818 23.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.069 5.583 25.463 1.00 0.00 H new ATOM 1156 N MET A 71 3.212 5.167 27.234 1.00 0.00 N ATOM 1157 CA MET A 71 4.366 4.288 27.295 1.00 0.00 C ATOM 1158 C MET A 71 4.064 3.063 28.126 1.00 0.00 C ATOM 1159 O MET A 71 3.364 3.149 29.136 1.00 0.00 O ATOM 1160 CB MET A 71 5.525 5.055 27.900 1.00 0.00 C ATOM 1161 CG MET A 71 5.723 6.385 27.229 1.00 0.00 C ATOM 1162 SD MET A 71 6.304 7.660 28.332 1.00 0.00 S ATOM 1163 CE MET A 71 5.877 9.070 27.344 1.00 0.00 C ATOM 0 H MET A 71 2.889 5.493 28.145 1.00 0.00 H new ATOM 0 HA MET A 71 4.621 3.955 26.289 1.00 0.00 H new ATOM 0 HB2 MET A 71 5.344 5.208 28.964 1.00 0.00 H new ATOM 0 HB3 MET A 71 6.437 4.464 27.813 1.00 0.00 H new ATOM 0 HG2 MET A 71 6.437 6.269 26.413 1.00 0.00 H new ATOM 0 HG3 MET A 71 4.780 6.703 26.784 1.00 0.00 H new ATOM 0 HE1 MET A 71 6.032 9.980 27.923 1.00 0.00 H new ATOM 0 HE2 MET A 71 6.506 9.095 26.454 1.00 0.00 H new ATOM 0 HE3 MET A 71 4.830 9.003 27.047 1.00 0.00 H new ATOM 1173 N HIS A 72 4.559 1.922 27.693 1.00 0.00 N ATOM 1174 CA HIS A 72 4.365 0.703 28.421 1.00 0.00 C ATOM 1175 C HIS A 72 5.626 -0.153 28.378 1.00 0.00 C ATOM 1176 O HIS A 72 6.035 -0.615 27.323 1.00 0.00 O ATOM 1177 CB HIS A 72 3.156 -0.061 27.865 1.00 0.00 C ATOM 1178 CG HIS A 72 2.852 -1.328 28.598 1.00 0.00 C ATOM 1179 ND1 HIS A 72 2.251 -1.355 29.839 1.00 0.00 N ATOM 1180 CD2 HIS A 72 3.078 -2.612 28.266 1.00 0.00 C ATOM 1181 CE1 HIS A 72 2.128 -2.611 30.235 1.00 0.00 C ATOM 1182 NE2 HIS A 72 2.624 -3.394 29.303 1.00 0.00 N ATOM 0 H HIS A 72 5.101 1.822 26.834 1.00 0.00 H new ATOM 0 HA HIS A 72 4.162 0.945 29.464 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.281 0.587 27.901 1.00 0.00 H new ATOM 0 HB3 HIS A 72 3.337 -0.294 26.816 1.00 0.00 H new ATOM 0 HD2 HIS A 72 3.533 -2.965 27.352 1.00 0.00 H new ATOM 0 HE1 HIS A 72 1.693 -2.938 31.168 1.00 0.00 H new ATOM 0 HE2 HIS A 72 2.665 -4.412 29.342 1.00 0.00 H new ATOM 1190 N ILE A 73 6.233 -0.366 29.530 1.00 0.00 N ATOM 1191 CA ILE A 73 7.441 -1.166 29.631 1.00 0.00 C ATOM 1192 C ILE A 73 7.142 -2.292 30.589 1.00 0.00 C ATOM 1193 O ILE A 73 6.555 -2.057 31.643 1.00 0.00 O ATOM 1194 CB ILE A 73 8.613 -0.345 30.211 1.00 0.00 C ATOM 1195 CG1 ILE A 73 8.585 1.081 29.726 1.00 0.00 C ATOM 1196 CG2 ILE A 73 9.946 -0.951 29.833 1.00 0.00 C ATOM 1197 CD1 ILE A 73 9.743 1.859 30.258 1.00 0.00 C ATOM 0 H ILE A 73 5.905 0.009 30.420 1.00 0.00 H new ATOM 0 HA ILE A 73 7.726 -1.520 28.640 1.00 0.00 H new ATOM 0 HB ILE A 73 8.494 -0.361 31.294 1.00 0.00 H new ATOM 0 HG12 ILE A 73 8.604 1.097 28.636 1.00 0.00 H new ATOM 0 HG13 ILE A 73 7.653 1.554 30.036 1.00 0.00 H new ATOM 0 HG21 ILE A 73 10.752 -0.351 30.256 1.00 0.00 H new ATOM 0 HG22 ILE A 73 10.007 -1.967 30.223 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.041 -0.973 28.747 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.693 2.884 29.889 1.00 0.00 H new ATOM 0 HD12 ILE A 73 9.709 1.863 31.347 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.674 1.399 29.926 1.00 0.00 H new ATOM 1209 N ASP A 74 7.519 -3.506 30.262 1.00 0.00 N ATOM 1210 CA ASP A 74 7.157 -4.664 31.121 1.00 0.00 C ATOM 1211 C ASP A 74 8.400 -5.292 31.666 1.00 0.00 C ATOM 1212 O ASP A 74 8.438 -6.485 31.878 1.00 0.00 O ATOM 1213 CB ASP A 74 6.395 -5.743 30.319 1.00 0.00 C ATOM 1214 CG ASP A 74 5.032 -5.322 29.828 1.00 0.00 C ATOM 1215 OD1 ASP A 74 4.047 -5.415 30.599 1.00 0.00 O ATOM 1216 OD2 ASP A 74 4.923 -4.925 28.662 1.00 0.00 O ATOM 0 H ASP A 74 8.064 -3.739 29.432 1.00 0.00 H new ATOM 0 HA ASP A 74 6.520 -4.292 31.923 1.00 0.00 H new ATOM 0 HB2 ASP A 74 7.001 -6.033 29.461 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.283 -6.629 30.944 1.00 0.00 H new ATOM 1221 N ARG A 75 9.330 -4.426 32.039 1.00 0.00 N ATOM 1222 CA ARG A 75 10.740 -4.719 32.424 1.00 0.00 C ATOM 1223 C ARG A 75 11.289 -6.176 32.190 1.00 0.00 C ATOM 1224 O ARG A 75 12.208 -6.595 32.890 1.00 0.00 O ATOM 1225 CB ARG A 75 10.970 -4.308 33.889 1.00 0.00 C ATOM 1226 CG ARG A 75 9.868 -4.734 34.870 1.00 0.00 C ATOM 1227 CD ARG A 75 8.672 -3.786 34.840 1.00 0.00 C ATOM 1228 NE ARG A 75 9.081 -2.397 35.035 1.00 0.00 N ATOM 1229 CZ ARG A 75 8.309 -1.335 34.795 1.00 0.00 C ATOM 1230 NH1 ARG A 75 7.046 -1.492 34.392 1.00 0.00 N ATOM 1231 NH2 ARG A 75 8.794 -0.113 34.962 1.00 0.00 N ATOM 0 H ARG A 75 9.126 -3.428 32.091 1.00 0.00 H new ATOM 0 HA ARG A 75 11.319 -4.122 31.719 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.916 -4.733 34.224 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.074 -3.224 33.933 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.536 -5.743 34.625 1.00 0.00 H new ATOM 0 HG3 ARG A 75 10.277 -4.769 35.880 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.154 -3.883 33.886 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.963 -4.070 35.618 1.00 0.00 H new ATOM 0 HE ARG A 75 10.026 -2.226 35.380 1.00 0.00 H new ATOM 0 HH11 ARG A 75 6.664 -2.429 34.265 1.00 0.00 H new ATOM 0 HH12 ARG A 75 6.463 -0.675 34.211 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.757 0.015 35.274 1.00 0.00 H new ATOM 0 HH22 ARG A 75 8.205 0.699 34.779 1.00 0.00 H new ATOM 1245 N ASN A 76 10.749 -6.934 31.213 1.00 0.00 N ATOM 1246 CA ASN A 76 11.392 -8.146 30.756 1.00 0.00 C ATOM 1247 C ASN A 76 12.509 -7.733 29.898 1.00 0.00 C ATOM 1248 O ASN A 76 12.358 -7.527 28.699 1.00 0.00 O ATOM 1249 CB ASN A 76 10.457 -9.030 29.970 1.00 0.00 C ATOM 1250 CG ASN A 76 9.725 -10.034 30.834 1.00 0.00 C ATOM 1251 OD1 ASN A 76 8.631 -9.775 31.333 1.00 0.00 O ATOM 1252 ND2 ASN A 76 10.317 -11.195 30.999 1.00 0.00 N ATOM 0 H ASN A 76 9.873 -6.715 30.738 1.00 0.00 H new ATOM 0 HA ASN A 76 11.723 -8.727 31.617 1.00 0.00 H new ATOM 0 HB2 ASN A 76 9.729 -8.408 29.450 1.00 0.00 H new ATOM 0 HB3 ASN A 76 11.025 -9.562 29.207 1.00 0.00 H new ATOM 0 HD21 ASN A 76 9.869 -11.921 31.558 1.00 0.00 H new ATOM 0 HD22 ASN A 76 11.225 -11.370 30.568 1.00 0.00 H new ATOM 1259 N THR A 77 13.565 -7.471 30.579 1.00 0.00 N ATOM 1260 CA THR A 77 14.845 -6.993 30.078 1.00 0.00 C ATOM 1261 C THR A 77 14.755 -5.509 29.992 1.00 0.00 C ATOM 1262 O THR A 77 15.716 -4.799 30.222 1.00 0.00 O ATOM 1263 CB THR A 77 15.297 -7.601 28.707 1.00 0.00 C ATOM 1264 OG1 THR A 77 14.667 -6.926 27.599 1.00 0.00 O ATOM 1265 CG2 THR A 77 14.976 -9.089 28.651 1.00 0.00 C ATOM 0 H THR A 77 13.578 -7.589 31.592 1.00 0.00 H new ATOM 0 HA THR A 77 15.615 -7.324 30.774 1.00 0.00 H new ATOM 0 HB THR A 77 16.375 -7.462 28.626 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.694 -6.952 27.711 1.00 0.00 H new ATOM 0 HG21 THR A 77 15.297 -9.495 27.692 1.00 0.00 H new ATOM 0 HG22 THR A 77 15.499 -9.605 29.456 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.902 -9.234 28.765 1.00 0.00 H new ATOM 1273 N GLY A 78 13.536 -5.054 29.751 1.00 0.00 N ATOM 1274 CA GLY A 78 13.255 -3.673 29.647 1.00 0.00 C ATOM 1275 C GLY A 78 12.817 -3.281 28.289 1.00 0.00 C ATOM 1276 O GLY A 78 13.262 -2.280 27.759 1.00 0.00 O ATOM 0 H GLY A 78 12.722 -5.656 29.625 1.00 0.00 H new ATOM 0 HA2 GLY A 78 12.479 -3.409 30.365 1.00 0.00 H new ATOM 0 HA3 GLY A 78 14.145 -3.104 29.916 1.00 0.00 H new ATOM 1280 N ILE A 79 11.938 -4.082 27.719 1.00 0.00 N ATOM 1281 CA ILE A 79 11.383 -3.777 26.438 1.00 0.00 C ATOM 1282 C ILE A 79 10.465 -2.574 26.537 1.00 0.00 C ATOM 1283 O ILE A 79 9.542 -2.537 27.374 1.00 0.00 O ATOM 1284 CB ILE A 79 10.646 -4.992 25.835 1.00 0.00 C ATOM 1285 CG1 ILE A 79 11.488 -5.620 24.732 1.00 0.00 C ATOM 1286 CG2 ILE A 79 9.274 -4.602 25.278 1.00 0.00 C ATOM 1287 CD1 ILE A 79 11.983 -4.606 23.700 1.00 0.00 C ATOM 0 H ILE A 79 11.599 -4.950 28.134 1.00 0.00 H new ATOM 0 HA ILE A 79 12.203 -3.532 25.763 1.00 0.00 H new ATOM 0 HB ILE A 79 10.492 -5.715 26.636 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.346 -6.121 25.180 1.00 0.00 H new ATOM 0 HG13 ILE A 79 10.900 -6.386 24.226 1.00 0.00 H new ATOM 0 HG21 ILE A 79 8.786 -5.484 24.862 1.00 0.00 H new ATOM 0 HG22 ILE A 79 8.660 -4.191 26.079 1.00 0.00 H new ATOM 0 HG23 ILE A 79 9.398 -3.853 24.496 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.576 -5.118 22.942 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.129 -4.122 23.226 1.00 0.00 H new ATOM 0 HD13 ILE A 79 12.598 -3.854 24.195 1.00 0.00 H new ATOM 1299 N ILE A 80 10.718 -1.607 25.684 1.00 0.00 N ATOM 1300 CA ILE A 80 9.981 -0.362 25.684 1.00 0.00 C ATOM 1301 C ILE A 80 8.973 -0.306 24.582 1.00 0.00 C ATOM 1302 O ILE A 80 9.322 -0.116 23.401 1.00 0.00 O ATOM 1303 CB ILE A 80 10.923 0.849 25.562 1.00 0.00 C ATOM 1304 CG1 ILE A 80 11.706 0.997 26.853 1.00 0.00 C ATOM 1305 CG2 ILE A 80 10.159 2.156 25.211 1.00 0.00 C ATOM 1306 CD1 ILE A 80 12.745 2.066 26.807 1.00 0.00 C ATOM 0 H ILE A 80 11.443 -1.661 24.968 1.00 0.00 H new ATOM 0 HA ILE A 80 9.458 -0.320 26.639 1.00 0.00 H new ATOM 0 HB ILE A 80 11.612 0.671 24.736 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.012 1.212 27.665 1.00 0.00 H new ATOM 0 HG13 ILE A 80 12.186 0.047 27.087 1.00 0.00 H new ATOM 0 HG21 ILE A 80 10.866 2.982 25.136 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.644 2.032 24.259 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.430 2.372 25.992 1.00 0.00 H new ATOM 0 HD11 ILE A 80 13.263 2.112 27.765 1.00 0.00 H new ATOM 0 HD12 ILE A 80 13.462 1.842 26.017 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.270 3.026 26.605 1.00 0.00 H new ATOM 1318 N GLU A 81 7.733 -0.510 24.951 1.00 0.00 N ATOM 1319 CA GLU A 81 6.643 -0.313 24.044 1.00 0.00 C ATOM 1320 C GLU A 81 6.080 1.062 24.282 1.00 0.00 C ATOM 1321 O GLU A 81 5.871 1.460 25.417 1.00 0.00 O ATOM 1322 CB GLU A 81 5.549 -1.377 24.211 1.00 0.00 C ATOM 1323 CG GLU A 81 5.968 -2.742 23.725 1.00 0.00 C ATOM 1324 CD GLU A 81 4.811 -3.712 23.599 1.00 0.00 C ATOM 1325 OE1 GLU A 81 4.113 -3.676 22.562 1.00 0.00 O ATOM 1326 OE2 GLU A 81 4.599 -4.517 24.526 1.00 0.00 O ATOM 0 H GLU A 81 7.457 -0.816 25.884 1.00 0.00 H new ATOM 0 HA GLU A 81 7.012 -0.407 23.023 1.00 0.00 H new ATOM 0 HB2 GLU A 81 5.272 -1.442 25.263 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.659 -1.062 23.666 1.00 0.00 H new ATOM 0 HG2 GLU A 81 6.456 -2.641 22.756 1.00 0.00 H new ATOM 0 HG3 GLU A 81 6.706 -3.155 24.413 1.00 0.00 H new ATOM 1333 N MET A 82 5.845 1.787 23.236 1.00 0.00 N ATOM 1334 CA MET A 82 5.352 3.114 23.358 1.00 0.00 C ATOM 1335 C MET A 82 4.585 3.480 22.109 1.00 0.00 C ATOM 1336 O MET A 82 4.976 3.137 20.996 1.00 0.00 O ATOM 1337 CB MET A 82 6.486 4.088 23.648 1.00 0.00 C ATOM 1338 CG MET A 82 6.024 5.511 23.816 1.00 0.00 C ATOM 1339 SD MET A 82 7.356 6.641 24.196 1.00 0.00 S ATOM 1340 CE MET A 82 6.782 8.112 23.379 1.00 0.00 C ATOM 0 H MET A 82 5.990 1.473 22.276 1.00 0.00 H new ATOM 0 HA MET A 82 4.668 3.175 24.204 1.00 0.00 H new ATOM 0 HB2 MET A 82 7.003 3.772 24.554 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.211 4.043 22.835 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.529 5.836 22.901 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.281 5.554 24.612 1.00 0.00 H new ATOM 0 HE1 MET A 82 6.996 8.981 24.002 1.00 0.00 H new ATOM 0 HE2 MET A 82 7.291 8.218 22.421 1.00 0.00 H new ATOM 0 HE3 MET A 82 5.707 8.040 23.213 1.00 0.00 H new ATOM 1350 N PHE A 83 3.506 4.163 22.307 1.00 0.00 N ATOM 1351 CA PHE A 83 2.591 4.427 21.216 1.00 0.00 C ATOM 1352 C PHE A 83 2.240 5.882 21.082 1.00 0.00 C ATOM 1353 O PHE A 83 2.340 6.656 22.038 1.00 0.00 O ATOM 1354 CB PHE A 83 1.299 3.627 21.421 1.00 0.00 C ATOM 1355 CG PHE A 83 1.523 2.208 21.861 1.00 0.00 C ATOM 1356 CD1 PHE A 83 1.638 1.903 23.209 1.00 0.00 C ATOM 1357 CD2 PHE A 83 1.627 1.187 20.933 1.00 0.00 C ATOM 1358 CE1 PHE A 83 1.853 0.613 23.622 1.00 0.00 C ATOM 1359 CE2 PHE A 83 1.841 -0.115 21.345 1.00 0.00 C ATOM 1360 CZ PHE A 83 1.953 -0.402 22.691 1.00 0.00 C ATOM 0 H PHE A 83 3.226 4.553 23.207 1.00 0.00 H new ATOM 0 HA PHE A 83 3.100 4.124 20.301 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.684 4.134 22.164 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.734 3.623 20.489 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.557 2.691 23.943 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.540 1.409 19.880 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.944 0.391 24.675 1.00 0.00 H new ATOM 0 HE2 PHE A 83 1.921 -0.907 20.615 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.119 -1.419 23.015 1.00 0.00 H new ATOM 1370 N MET A 84 1.830 6.245 19.881 1.00 0.00 N ATOM 1371 CA MET A 84 1.255 7.506 19.590 1.00 0.00 C ATOM 1372 C MET A 84 0.146 7.170 18.623 1.00 0.00 C ATOM 1373 O MET A 84 0.347 6.429 17.671 1.00 0.00 O ATOM 1374 CB MET A 84 2.248 8.492 18.966 1.00 0.00 C ATOM 1375 CG MET A 84 2.039 9.934 19.418 1.00 0.00 C ATOM 1376 SD MET A 84 0.334 10.491 19.227 1.00 0.00 S ATOM 1377 CE MET A 84 0.479 12.186 19.792 1.00 0.00 C ATOM 0 H MET A 84 1.899 5.635 19.066 1.00 0.00 H new ATOM 0 HA MET A 84 0.912 8.010 20.494 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.262 8.183 19.220 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.162 8.444 17.880 1.00 0.00 H new ATOM 0 HG2 MET A 84 2.331 10.027 20.464 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.696 10.588 18.844 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.462 12.709 19.620 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.711 12.196 20.857 1.00 0.00 H new ATOM 0 HE3 MET A 84 1.277 12.686 19.243 1.00 0.00 H new ATOM 1387 N GLU A 85 -0.985 7.651 18.887 1.00 0.00 N ATOM 1388 CA GLU A 85 -2.175 7.225 18.179 1.00 0.00 C ATOM 1389 C GLU A 85 -2.585 8.198 17.118 1.00 0.00 C ATOM 1390 O GLU A 85 -3.599 7.985 16.452 1.00 0.00 O ATOM 1391 CB GLU A 85 -3.331 7.081 19.178 1.00 0.00 C ATOM 1392 CG GLU A 85 -2.907 6.724 20.604 1.00 0.00 C ATOM 1393 CD GLU A 85 -4.070 6.812 21.561 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -4.637 7.918 21.705 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -4.432 5.783 22.172 1.00 0.00 O ATOM 0 H GLU A 85 -1.150 8.360 19.601 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.945 6.275 17.697 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.889 8.017 19.204 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.013 6.313 18.814 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.495 5.715 20.621 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.114 7.398 20.929 1.00 0.00 H new ATOM 1402 N LYS A 86 -1.812 9.246 16.932 1.00 0.00 N ATOM 1403 CA LYS A 86 -2.190 10.295 16.025 1.00 0.00 C ATOM 1404 C LYS A 86 -1.114 11.372 16.027 1.00 0.00 C ATOM 1405 O LYS A 86 0.062 11.083 16.237 1.00 0.00 O ATOM 1406 CB LYS A 86 -3.589 10.869 16.400 1.00 0.00 C ATOM 1407 CG LYS A 86 -3.699 11.471 17.807 1.00 0.00 C ATOM 1408 CD LYS A 86 -5.146 11.745 18.168 1.00 0.00 C ATOM 1409 CE LYS A 86 -5.889 10.472 18.554 1.00 0.00 C ATOM 1410 NZ LYS A 86 -5.577 10.033 19.945 1.00 0.00 N ATOM 0 H LYS A 86 -0.917 9.390 17.400 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.273 9.895 15.015 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -3.854 11.637 15.673 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -4.327 10.072 16.306 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -3.262 10.787 18.534 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.126 12.397 17.856 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -5.185 12.453 18.996 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -5.648 12.215 17.322 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -6.962 10.638 18.460 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.627 9.676 17.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.635 8.996 20.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.617 10.341 20.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -6.262 10.455 20.604 1.00 0.00 H new ATOM 1424 N LEU A 87 -1.527 12.585 15.785 1.00 0.00 N ATOM 1425 CA LEU A 87 -0.641 13.718 15.848 1.00 0.00 C ATOM 1426 C LEU A 87 -1.131 14.657 16.936 1.00 0.00 C ATOM 1427 O LEU A 87 -0.565 14.696 18.016 1.00 0.00 O ATOM 1428 CB LEU A 87 -0.547 14.426 14.486 1.00 0.00 C ATOM 1429 CG LEU A 87 -0.026 13.558 13.329 1.00 0.00 C ATOM 1430 CD1 LEU A 87 0.110 14.375 12.057 1.00 0.00 C ATOM 1431 CD2 LEU A 87 1.307 12.914 13.693 1.00 0.00 C ATOM 0 H LEU A 87 -2.489 12.818 15.538 1.00 0.00 H new ATOM 0 HA LEU A 87 0.367 13.383 16.093 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.536 14.801 14.221 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.105 15.293 14.590 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.753 12.766 13.151 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.480 13.738 11.253 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.863 14.781 11.779 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.810 15.193 12.223 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.656 12.305 12.860 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.040 13.692 13.906 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.179 12.285 14.574 1.00 0.00 H new ATOM 1443 N GLN A 88 -2.260 15.308 16.648 1.00 0.00 N ATOM 1444 CA GLN A 88 -2.981 16.263 17.533 1.00 0.00 C ATOM 1445 C GLN A 88 -2.119 17.047 18.558 1.00 0.00 C ATOM 1446 O GLN A 88 -2.640 17.496 19.586 1.00 0.00 O ATOM 1447 CB GLN A 88 -4.118 15.540 18.256 1.00 0.00 C ATOM 1448 CG GLN A 88 -5.426 15.402 17.464 1.00 0.00 C ATOM 1449 CD GLN A 88 -5.354 14.456 16.253 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -4.355 14.373 15.543 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -6.406 13.704 16.048 1.00 0.00 N ATOM 0 H GLN A 88 -2.730 15.187 15.751 1.00 0.00 H new ATOM 0 HA GLN A 88 -3.354 17.030 16.855 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.774 14.543 18.531 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -4.330 16.071 19.184 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.206 15.047 18.138 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -5.730 16.390 17.117 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.222 13.793 16.653 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.409 13.029 15.284 1.00 0.00 H new ATOM 1460 N ASP A 89 -0.845 17.241 18.274 1.00 0.00 N ATOM 1461 CA ASP A 89 0.021 18.013 19.161 1.00 0.00 C ATOM 1462 C ASP A 89 -0.198 19.490 18.853 1.00 0.00 C ATOM 1463 O ASP A 89 -1.323 19.894 18.548 1.00 0.00 O ATOM 1464 CB ASP A 89 1.487 17.616 18.946 1.00 0.00 C ATOM 1465 CG ASP A 89 2.373 18.043 20.097 1.00 0.00 C ATOM 1466 OD1 ASP A 89 2.472 17.287 21.087 1.00 0.00 O ATOM 1467 OD2 ASP A 89 2.956 19.150 20.022 1.00 0.00 O ATOM 0 H ASP A 89 -0.383 16.878 17.440 1.00 0.00 H new ATOM 0 HA ASP A 89 -0.220 17.814 20.205 1.00 0.00 H new ATOM 0 HB2 ASP A 89 1.554 16.535 18.821 1.00 0.00 H new ATOM 0 HB3 ASP A 89 1.852 18.067 18.023 1.00 0.00 H new ATOM 1472 N GLU A 90 0.837 20.303 18.888 1.00 0.00 N ATOM 1473 CA GLU A 90 0.714 21.682 18.511 1.00 0.00 C ATOM 1474 C GLU A 90 1.413 21.828 17.164 1.00 0.00 C ATOM 1475 O GLU A 90 1.961 22.874 16.830 1.00 0.00 O ATOM 1476 CB GLU A 90 1.373 22.571 19.564 1.00 0.00 C ATOM 1477 CG GLU A 90 0.746 22.462 20.950 1.00 0.00 C ATOM 1478 CD GLU A 90 -0.738 22.777 20.951 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -1.112 23.916 20.588 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -1.540 21.897 21.335 1.00 0.00 O ATOM 0 H GLU A 90 1.775 20.024 19.176 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.330 21.985 18.438 1.00 0.00 H new ATOM 0 HB2 GLU A 90 2.430 22.312 19.633 1.00 0.00 H new ATOM 0 HB3 GLU A 90 1.320 23.608 19.233 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.899 21.454 21.334 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.258 23.143 21.630 1.00 0.00 H new ATOM 1487 N ASP A 91 1.324 20.719 16.409 1.00 0.00 N ATOM 1488 CA ASP A 91 1.954 20.528 15.077 1.00 0.00 C ATOM 1489 C ASP A 91 3.399 19.996 15.177 1.00 0.00 C ATOM 1490 O ASP A 91 3.921 19.432 14.217 1.00 0.00 O ATOM 1491 CB ASP A 91 1.878 21.823 14.229 1.00 0.00 C ATOM 1492 CG ASP A 91 2.694 21.781 12.950 1.00 0.00 C ATOM 1493 OD1 ASP A 91 2.298 21.072 12.001 1.00 0.00 O ATOM 1494 OD2 ASP A 91 3.723 22.490 12.878 1.00 0.00 O ATOM 0 H ASP A 91 0.796 19.901 16.713 1.00 0.00 H new ATOM 0 HA ASP A 91 1.378 19.759 14.563 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.836 22.016 13.975 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.219 22.662 14.836 1.00 0.00 H new ATOM 1499 N GLU A 92 4.026 20.134 16.353 1.00 0.00 N ATOM 1500 CA GLU A 92 5.400 19.665 16.542 1.00 0.00 C ATOM 1501 C GLU A 92 5.459 18.145 16.631 1.00 0.00 C ATOM 1502 O GLU A 92 4.440 17.490 16.831 1.00 0.00 O ATOM 1503 CB GLU A 92 6.034 20.287 17.788 1.00 0.00 C ATOM 1504 CG GLU A 92 6.587 21.687 17.577 1.00 0.00 C ATOM 1505 CD GLU A 92 5.520 22.758 17.533 1.00 0.00 C ATOM 1506 OE1 GLU A 92 5.132 23.263 18.602 1.00 0.00 O ATOM 1507 OE2 GLU A 92 5.088 23.116 16.430 1.00 0.00 O ATOM 0 H GLU A 92 3.607 20.562 17.178 1.00 0.00 H new ATOM 0 HA GLU A 92 5.970 19.983 15.669 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.289 20.320 18.583 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.840 19.639 18.133 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.288 21.917 18.379 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.151 21.709 16.645 1.00 0.00 H new ATOM 1514 N GLY A 93 6.662 17.582 16.479 1.00 0.00 N ATOM 1515 CA GLY A 93 6.793 16.146 16.555 1.00 0.00 C ATOM 1516 C GLY A 93 8.239 15.634 16.515 1.00 0.00 C ATOM 1517 O GLY A 93 8.778 15.384 15.457 1.00 0.00 O ATOM 0 H GLY A 93 7.529 18.092 16.308 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.324 15.800 17.476 1.00 0.00 H new ATOM 0 HA3 GLY A 93 6.240 15.700 15.728 1.00 0.00 H new ATOM 1521 N THR A 94 8.858 15.455 17.658 1.00 0.00 N ATOM 1522 CA THR A 94 10.235 14.969 17.702 1.00 0.00 C ATOM 1523 C THR A 94 10.501 14.280 19.020 1.00 0.00 C ATOM 1524 O THR A 94 10.428 14.918 20.057 1.00 0.00 O ATOM 1525 CB THR A 94 11.232 16.133 17.554 1.00 0.00 C ATOM 1526 OG1 THR A 94 10.970 16.873 16.346 1.00 0.00 O ATOM 1527 CG2 THR A 94 12.648 15.606 17.534 1.00 0.00 C ATOM 0 H THR A 94 8.440 15.635 18.571 1.00 0.00 H new ATOM 0 HA THR A 94 10.367 14.269 16.877 1.00 0.00 H new ATOM 0 HB THR A 94 11.110 16.800 18.407 1.00 0.00 H new ATOM 0 HG1 THR A 94 11.611 17.610 16.268 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.344 16.438 17.429 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.852 15.077 18.465 1.00 0.00 H new ATOM 0 HG23 THR A 94 12.770 14.922 16.694 1.00 0.00 H new ATOM 1535 N TYR A 95 10.797 12.981 19.001 1.00 0.00 N ATOM 1536 CA TYR A 95 11.027 12.291 20.266 1.00 0.00 C ATOM 1537 C TYR A 95 12.395 11.673 20.319 1.00 0.00 C ATOM 1538 O TYR A 95 12.748 10.883 19.455 1.00 0.00 O ATOM 1539 CB TYR A 95 9.957 11.227 20.483 1.00 0.00 C ATOM 1540 CG TYR A 95 8.578 11.687 20.089 1.00 0.00 C ATOM 1541 CD1 TYR A 95 8.147 11.589 18.770 1.00 0.00 C ATOM 1542 CD2 TYR A 95 7.716 12.225 21.018 1.00 0.00 C ATOM 1543 CE1 TYR A 95 6.896 12.015 18.400 1.00 0.00 C ATOM 1544 CE2 TYR A 95 6.461 12.651 20.656 1.00 0.00 C ATOM 1545 CZ TYR A 95 6.054 12.543 19.345 1.00 0.00 C ATOM 1546 OH TYR A 95 4.807 12.974 18.980 1.00 0.00 O ATOM 0 H TYR A 95 10.880 12.407 18.162 1.00 0.00 H new ATOM 0 HA TYR A 95 10.968 13.029 21.066 1.00 0.00 H new ATOM 0 HB2 TYR A 95 10.215 10.338 19.908 1.00 0.00 H new ATOM 0 HB3 TYR A 95 9.950 10.936 21.533 1.00 0.00 H new ATOM 0 HD1 TYR A 95 8.808 11.171 18.025 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.031 12.314 22.047 1.00 0.00 H new ATOM 0 HE1 TYR A 95 6.577 11.935 17.371 1.00 0.00 H new ATOM 0 HE2 TYR A 95 5.796 13.069 21.397 1.00 0.00 H new ATOM 0 HH TYR A 95 4.238 13.040 19.775 1.00 0.00 H new ATOM 1556 N THR A 96 13.175 12.019 21.338 1.00 0.00 N ATOM 1557 CA THR A 96 14.523 11.509 21.485 1.00 0.00 C ATOM 1558 C THR A 96 14.603 10.574 22.681 1.00 0.00 C ATOM 1559 O THR A 96 14.455 11.019 23.814 1.00 0.00 O ATOM 1560 CB THR A 96 15.486 12.695 21.770 1.00 0.00 C ATOM 1561 OG1 THR A 96 15.360 13.694 20.756 1.00 0.00 O ATOM 1562 CG2 THR A 96 16.939 12.235 21.870 1.00 0.00 C ATOM 0 H THR A 96 12.887 12.658 22.079 1.00 0.00 H new ATOM 0 HA THR A 96 14.795 10.982 20.570 1.00 0.00 H new ATOM 0 HB THR A 96 15.203 13.120 22.733 1.00 0.00 H new ATOM 0 HG1 THR A 96 15.971 14.435 20.949 1.00 0.00 H new ATOM 0 HG21 THR A 96 17.580 13.094 22.070 1.00 0.00 H new ATOM 0 HG22 THR A 96 17.037 11.513 22.681 1.00 0.00 H new ATOM 0 HG23 THR A 96 17.239 11.770 20.931 1.00 0.00 H new ATOM 1570 N PHE A 97 14.813 9.289 22.457 1.00 0.00 N ATOM 1571 CA PHE A 97 15.033 8.400 23.570 1.00 0.00 C ATOM 1572 C PHE A 97 16.491 8.251 23.844 1.00 0.00 C ATOM 1573 O PHE A 97 17.244 7.708 23.034 1.00 0.00 O ATOM 1574 CB PHE A 97 14.512 7.026 23.257 1.00 0.00 C ATOM 1575 CG PHE A 97 13.121 6.704 23.667 1.00 0.00 C ATOM 1576 CD1 PHE A 97 12.045 7.157 22.932 1.00 0.00 C ATOM 1577 CD2 PHE A 97 12.892 5.874 24.761 1.00 0.00 C ATOM 1578 CE1 PHE A 97 10.769 6.790 23.273 1.00 0.00 C ATOM 1579 CE2 PHE A 97 11.623 5.513 25.113 1.00 0.00 C ATOM 1580 CZ PHE A 97 10.554 5.968 24.363 1.00 0.00 C ATOM 0 H PHE A 97 14.835 8.851 21.536 1.00 0.00 H new ATOM 0 HA PHE A 97 14.517 8.829 24.429 1.00 0.00 H new ATOM 0 HB2 PHE A 97 14.587 6.876 22.180 1.00 0.00 H new ATOM 0 HB3 PHE A 97 15.176 6.301 23.727 1.00 0.00 H new ATOM 0 HD1 PHE A 97 12.209 7.804 22.083 1.00 0.00 H new ATOM 0 HD2 PHE A 97 13.729 5.511 25.339 1.00 0.00 H new ATOM 0 HE1 PHE A 97 9.932 7.143 22.690 1.00 0.00 H new ATOM 0 HE2 PHE A 97 11.456 4.877 25.970 1.00 0.00 H new ATOM 0 HZ PHE A 97 9.548 5.680 24.630 1.00 0.00 H new ATOM 1590 N GLN A 98 16.885 8.744 24.960 1.00 0.00 N ATOM 1591 CA GLN A 98 18.223 8.543 25.427 1.00 0.00 C ATOM 1592 C GLN A 98 18.144 7.541 26.596 1.00 0.00 C ATOM 1593 O GLN A 98 17.503 7.819 27.621 1.00 0.00 O ATOM 1594 CB GLN A 98 18.825 9.917 25.826 1.00 0.00 C ATOM 1595 CG GLN A 98 18.401 10.464 27.174 1.00 0.00 C ATOM 1596 CD GLN A 98 18.571 11.966 27.269 1.00 0.00 C ATOM 1597 OE1 GLN A 98 19.614 12.462 27.693 1.00 0.00 O ATOM 1598 NE2 GLN A 98 17.542 12.696 26.856 1.00 0.00 N ATOM 0 H GLN A 98 16.296 9.299 25.581 1.00 0.00 H new ATOM 0 HA GLN A 98 18.884 8.128 24.666 1.00 0.00 H new ATOM 0 HB2 GLN A 98 19.912 9.831 25.817 1.00 0.00 H new ATOM 0 HB3 GLN A 98 18.556 10.645 25.060 1.00 0.00 H new ATOM 0 HG2 GLN A 98 17.357 10.207 27.355 1.00 0.00 H new ATOM 0 HG3 GLN A 98 18.987 9.985 27.958 1.00 0.00 H new ATOM 0 HE21 GLN A 98 16.697 12.239 26.512 1.00 0.00 H new ATOM 0 HE22 GLN A 98 17.596 13.714 26.882 1.00 0.00 H new ATOM 1607 N ILE A 99 18.735 6.350 26.447 1.00 0.00 N ATOM 1608 CA ILE A 99 18.604 5.336 27.472 1.00 0.00 C ATOM 1609 C ILE A 99 19.946 5.009 27.997 1.00 0.00 C ATOM 1610 O ILE A 99 20.940 5.095 27.274 1.00 0.00 O ATOM 1611 CB ILE A 99 18.016 4.002 26.931 1.00 0.00 C ATOM 1612 CG1 ILE A 99 16.680 4.231 26.264 1.00 0.00 C ATOM 1613 CG2 ILE A 99 17.910 2.956 28.055 1.00 0.00 C ATOM 1614 CD1 ILE A 99 16.810 4.670 24.840 1.00 0.00 C ATOM 0 H ILE A 99 19.296 6.078 25.640 1.00 0.00 H new ATOM 0 HA ILE A 99 17.934 5.745 28.228 1.00 0.00 H new ATOM 0 HB ILE A 99 18.698 3.611 26.176 1.00 0.00 H new ATOM 0 HG12 ILE A 99 16.097 3.311 26.304 1.00 0.00 H new ATOM 0 HG13 ILE A 99 16.125 4.985 26.822 1.00 0.00 H new ATOM 0 HG21 ILE A 99 17.496 2.031 27.653 1.00 0.00 H new ATOM 0 HG22 ILE A 99 18.901 2.762 28.466 1.00 0.00 H new ATOM 0 HG23 ILE A 99 17.258 3.333 28.843 1.00 0.00 H new ATOM 0 HD11 ILE A 99 15.818 4.819 24.413 1.00 0.00 H new ATOM 0 HD12 ILE A 99 17.368 5.606 24.797 1.00 0.00 H new ATOM 0 HD13 ILE A 99 17.339 3.906 24.271 1.00 0.00 H new ATOM 1626 N GLN A 100 19.997 4.676 29.235 1.00 0.00 N ATOM 1627 CA GLN A 100 21.197 4.228 29.803 1.00 0.00 C ATOM 1628 C GLN A 100 20.936 3.206 30.851 1.00 0.00 C ATOM 1629 O GLN A 100 20.083 3.399 31.731 1.00 0.00 O ATOM 1630 CB GLN A 100 21.960 5.383 30.339 1.00 0.00 C ATOM 1631 CG GLN A 100 21.209 6.240 31.277 1.00 0.00 C ATOM 1632 CD GLN A 100 21.958 7.453 31.657 1.00 0.00 C ATOM 1633 OE1 GLN A 100 22.722 7.465 32.621 1.00 0.00 O ATOM 1634 NE2 GLN A 100 21.742 8.475 30.916 1.00 0.00 N ATOM 0 H GLN A 100 19.204 4.709 29.876 1.00 0.00 H new ATOM 0 HA GLN A 100 21.801 3.749 29.032 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.851 5.009 30.844 1.00 0.00 H new ATOM 0 HB3 GLN A 100 22.301 5.995 29.503 1.00 0.00 H new ATOM 0 HG2 GLN A 100 20.262 6.529 30.821 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.970 5.669 32.174 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.097 8.407 30.129 1.00 0.00 H new ATOM 0 HE22 GLN A 100 22.215 9.357 31.113 1.00 0.00 H new ATOM 1643 N ASP A 101 21.655 2.117 30.798 1.00 0.00 N ATOM 1644 CA ASP A 101 21.478 1.066 31.735 1.00 0.00 C ATOM 1645 C ASP A 101 22.772 0.940 32.506 1.00 0.00 C ATOM 1646 O ASP A 101 23.832 0.673 31.936 1.00 0.00 O ATOM 1647 CB ASP A 101 21.116 -0.254 31.019 1.00 0.00 C ATOM 1648 CG ASP A 101 22.157 -0.705 30.002 1.00 0.00 C ATOM 1649 OD1 ASP A 101 22.293 -0.039 28.950 1.00 0.00 O ATOM 1650 OD2 ASP A 101 22.833 -1.738 30.245 1.00 0.00 O ATOM 0 H ASP A 101 22.378 1.943 30.099 1.00 0.00 H new ATOM 0 HA ASP A 101 20.653 1.284 32.413 1.00 0.00 H new ATOM 0 HB2 ASP A 101 20.987 -1.038 31.765 1.00 0.00 H new ATOM 0 HB3 ASP A 101 20.157 -0.132 30.515 1.00 0.00 H new ATOM 1655 N GLY A 102 22.698 1.188 33.787 1.00 0.00 N ATOM 1656 CA GLY A 102 23.888 1.186 34.588 1.00 0.00 C ATOM 1657 C GLY A 102 24.739 2.415 34.309 1.00 0.00 C ATOM 1658 O GLY A 102 24.462 3.495 34.840 1.00 0.00 O ATOM 0 H GLY A 102 21.835 1.392 34.292 1.00 0.00 H new ATOM 0 HA2 GLY A 102 23.619 1.158 35.644 1.00 0.00 H new ATOM 0 HA3 GLY A 102 24.467 0.285 34.383 1.00 0.00 H new ATOM 1662 N LYS A 103 25.755 2.258 33.456 1.00 0.00 N ATOM 1663 CA LYS A 103 26.664 3.357 33.134 1.00 0.00 C ATOM 1664 C LYS A 103 26.691 3.680 31.617 1.00 0.00 C ATOM 1665 O LYS A 103 27.194 4.733 31.212 1.00 0.00 O ATOM 1666 CB LYS A 103 28.076 3.018 33.622 1.00 0.00 C ATOM 1667 CG LYS A 103 29.092 4.129 33.408 1.00 0.00 C ATOM 1668 CD LYS A 103 30.492 3.648 33.695 1.00 0.00 C ATOM 1669 CE LYS A 103 31.518 4.729 33.404 1.00 0.00 C ATOM 1670 NZ LYS A 103 32.900 4.204 33.464 1.00 0.00 N ATOM 0 H LYS A 103 25.967 1.382 32.978 1.00 0.00 H new ATOM 0 HA LYS A 103 26.295 4.246 33.645 1.00 0.00 H new ATOM 0 HB2 LYS A 103 28.034 2.779 34.685 1.00 0.00 H new ATOM 0 HB3 LYS A 103 28.421 2.121 33.107 1.00 0.00 H new ATOM 0 HG2 LYS A 103 29.031 4.488 32.381 1.00 0.00 H new ATOM 0 HG3 LYS A 103 28.854 4.973 34.056 1.00 0.00 H new ATOM 0 HD2 LYS A 103 30.567 3.344 34.739 1.00 0.00 H new ATOM 0 HD3 LYS A 103 30.707 2.767 33.090 1.00 0.00 H new ATOM 0 HE2 LYS A 103 31.332 5.151 32.416 1.00 0.00 H new ATOM 0 HE3 LYS A 103 31.406 5.540 34.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 33.572 4.971 33.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 33.086 3.824 34.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 33.015 3.447 32.760 1.00 0.00 H new ATOM 1684 N ALA A 104 26.136 2.797 30.793 1.00 0.00 N ATOM 1685 CA ALA A 104 26.170 2.983 29.333 1.00 0.00 C ATOM 1686 C ALA A 104 25.074 3.930 28.950 1.00 0.00 C ATOM 1687 O ALA A 104 24.131 4.019 29.656 1.00 0.00 O ATOM 1688 CB ALA A 104 25.977 1.657 28.629 1.00 0.00 C ATOM 0 H ALA A 104 25.659 1.950 31.101 1.00 0.00 H new ATOM 0 HA ALA A 104 27.137 3.389 29.036 1.00 0.00 H new ATOM 0 HB1 ALA A 104 26.004 1.810 27.550 1.00 0.00 H new ATOM 0 HB2 ALA A 104 26.774 0.972 28.919 1.00 0.00 H new ATOM 0 HB3 ALA A 104 25.013 1.232 28.911 1.00 0.00 H new ATOM 1694 N THR A 105 25.189 4.611 27.810 1.00 0.00 N ATOM 1695 CA THR A 105 24.171 5.603 27.405 1.00 0.00 C ATOM 1696 C THR A 105 24.038 5.610 25.872 1.00 0.00 C ATOM 1697 O THR A 105 25.030 5.448 25.176 1.00 0.00 O ATOM 1698 CB THR A 105 24.525 7.059 27.905 1.00 0.00 C ATOM 1699 OG1 THR A 105 25.758 7.500 27.311 1.00 0.00 O ATOM 1700 CG2 THR A 105 24.666 7.121 29.424 1.00 0.00 C ATOM 0 H THR A 105 25.962 4.503 27.153 1.00 0.00 H new ATOM 0 HA THR A 105 23.228 5.312 27.868 1.00 0.00 H new ATOM 0 HB THR A 105 23.703 7.709 27.605 1.00 0.00 H new ATOM 0 HG1 THR A 105 25.968 8.404 27.626 1.00 0.00 H new ATOM 0 HG21 THR A 105 24.910 8.140 29.726 1.00 0.00 H new ATOM 0 HG22 THR A 105 23.727 6.820 29.889 1.00 0.00 H new ATOM 0 HG23 THR A 105 25.462 6.448 29.743 1.00 0.00 H new ATOM 1708 N GLY A 106 22.828 5.827 25.356 1.00 0.00 N ATOM 1709 CA GLY A 106 22.621 5.803 23.930 1.00 0.00 C ATOM 1710 C GLY A 106 21.561 6.798 23.488 1.00 0.00 C ATOM 1711 O GLY A 106 20.627 7.085 24.237 1.00 0.00 O ATOM 0 H GLY A 106 21.992 6.018 25.908 1.00 0.00 H new ATOM 0 HA2 GLY A 106 23.560 6.027 23.424 1.00 0.00 H new ATOM 0 HA3 GLY A 106 22.325 4.799 23.624 1.00 0.00 H new ATOM 1715 N HIS A 107 21.717 7.333 22.287 1.00 0.00 N ATOM 1716 CA HIS A 107 20.768 8.307 21.741 1.00 0.00 C ATOM 1717 C HIS A 107 19.981 7.737 20.572 1.00 0.00 C ATOM 1718 O HIS A 107 20.492 6.975 19.772 1.00 0.00 O ATOM 1719 CB HIS A 107 21.472 9.590 21.280 1.00 0.00 C ATOM 1720 CG HIS A 107 22.210 10.323 22.357 1.00 0.00 C ATOM 1721 ND1 HIS A 107 23.555 10.613 22.287 1.00 0.00 N ATOM 1722 CD2 HIS A 107 21.777 10.862 23.519 1.00 0.00 C ATOM 1723 CE1 HIS A 107 23.914 11.298 23.355 1.00 0.00 C ATOM 1724 NE2 HIS A 107 22.852 11.463 24.117 1.00 0.00 N ATOM 0 H HIS A 107 22.494 7.111 21.665 1.00 0.00 H new ATOM 0 HA HIS A 107 20.081 8.544 22.554 1.00 0.00 H new ATOM 0 HB2 HIS A 107 22.174 9.337 20.485 1.00 0.00 H new ATOM 0 HB3 HIS A 107 20.729 10.260 20.847 1.00 0.00 H new ATOM 0 HD2 HIS A 107 20.769 10.825 23.904 1.00 0.00 H new ATOM 0 HE1 HIS A 107 24.908 11.662 23.569 1.00 0.00 H new ATOM 0 HE2 HIS A 107 22.834 11.958 25.008 1.00 0.00 H new ATOM 1732 N SER A 108 18.762 8.175 20.468 1.00 0.00 N ATOM 1733 CA SER A 108 17.858 7.753 19.433 1.00 0.00 C ATOM 1734 C SER A 108 16.804 8.815 19.311 1.00 0.00 C ATOM 1735 O SER A 108 16.498 9.468 20.299 1.00 0.00 O ATOM 1736 CB SER A 108 17.239 6.400 19.785 1.00 0.00 C ATOM 1737 OG SER A 108 16.466 5.896 18.712 1.00 0.00 O ATOM 0 H SER A 108 18.356 8.852 21.114 1.00 0.00 H new ATOM 0 HA SER A 108 18.380 7.626 18.484 1.00 0.00 H new ATOM 0 HB2 SER A 108 18.028 5.690 20.033 1.00 0.00 H new ATOM 0 HB3 SER A 108 16.612 6.503 20.671 1.00 0.00 H new ATOM 0 HG SER A 108 16.919 5.121 18.318 1.00 0.00 H new ATOM 1743 N THR A 109 16.267 9.052 18.123 1.00 0.00 N ATOM 1744 CA THR A 109 15.297 10.112 17.960 1.00 0.00 C ATOM 1745 C THR A 109 14.415 9.873 16.738 1.00 0.00 C ATOM 1746 O THR A 109 14.867 9.340 15.711 1.00 0.00 O ATOM 1747 CB THR A 109 15.984 11.501 17.812 1.00 0.00 C ATOM 1748 OG1 THR A 109 17.013 11.641 18.788 1.00 0.00 O ATOM 1749 CG2 THR A 109 14.977 12.636 17.992 1.00 0.00 C ATOM 0 H THR A 109 16.485 8.531 17.273 1.00 0.00 H new ATOM 0 HA THR A 109 14.683 10.109 18.861 1.00 0.00 H new ATOM 0 HB THR A 109 16.407 11.558 16.809 1.00 0.00 H new ATOM 0 HG1 THR A 109 17.442 12.517 18.688 1.00 0.00 H new ATOM 0 HG21 THR A 109 15.485 13.594 17.883 1.00 0.00 H new ATOM 0 HG22 THR A 109 14.195 12.552 17.237 1.00 0.00 H new ATOM 0 HG23 THR A 109 14.531 12.573 18.984 1.00 0.00 H new ATOM 1757 N LEU A 110 13.178 10.309 16.853 1.00 0.00 N ATOM 1758 CA LEU A 110 12.200 10.174 15.797 1.00 0.00 C ATOM 1759 C LEU A 110 11.587 11.514 15.554 1.00 0.00 C ATOM 1760 O LEU A 110 11.493 12.326 16.468 1.00 0.00 O ATOM 1761 CB LEU A 110 11.082 9.207 16.164 1.00 0.00 C ATOM 1762 CG LEU A 110 11.475 7.936 16.893 1.00 0.00 C ATOM 1763 CD1 LEU A 110 10.308 7.009 16.956 1.00 0.00 C ATOM 1764 CD2 LEU A 110 12.645 7.261 16.242 1.00 0.00 C ATOM 0 H LEU A 110 12.821 10.771 17.690 1.00 0.00 H new ATOM 0 HA LEU A 110 12.710 9.786 14.915 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.362 9.742 16.783 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.566 8.924 15.247 1.00 0.00 H new ATOM 0 HG LEU A 110 11.778 8.207 17.904 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.595 6.098 17.480 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.489 7.491 17.489 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.986 6.760 15.945 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.896 6.355 16.794 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.390 7.001 15.215 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.501 7.935 16.244 1.00 0.00 H new ATOM 1776 N VAL A 111 11.171 11.761 14.358 1.00 0.00 N ATOM 1777 CA VAL A 111 10.542 13.023 14.041 1.00 0.00 C ATOM 1778 C VAL A 111 9.205 12.796 13.344 1.00 0.00 C ATOM 1779 O VAL A 111 9.139 12.211 12.266 1.00 0.00 O ATOM 1780 CB VAL A 111 11.463 13.942 13.189 1.00 0.00 C ATOM 1781 CG1 VAL A 111 11.936 13.249 11.918 1.00 0.00 C ATOM 1782 CG2 VAL A 111 10.752 15.244 12.868 1.00 0.00 C ATOM 0 H VAL A 111 11.250 11.113 13.575 1.00 0.00 H new ATOM 0 HA VAL A 111 10.361 13.540 14.983 1.00 0.00 H new ATOM 0 HB VAL A 111 12.352 14.165 13.779 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.577 13.925 11.352 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.497 12.352 12.180 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.073 12.973 11.311 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.407 15.879 12.271 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.842 15.033 12.307 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.496 15.757 13.795 1.00 0.00 H new ATOM 1792 N LEU A 112 8.143 13.242 13.982 1.00 0.00 N ATOM 1793 CA LEU A 112 6.802 13.067 13.478 1.00 0.00 C ATOM 1794 C LEU A 112 6.103 14.402 13.435 1.00 0.00 C ATOM 1795 O LEU A 112 5.129 14.629 14.141 1.00 0.00 O ATOM 1796 CB LEU A 112 6.018 12.132 14.388 1.00 0.00 C ATOM 1797 CG LEU A 112 6.674 10.803 14.713 1.00 0.00 C ATOM 1798 CD1 LEU A 112 5.776 10.007 15.606 1.00 0.00 C ATOM 1799 CD2 LEU A 112 6.964 10.026 13.457 1.00 0.00 C ATOM 0 H LEU A 112 8.189 13.739 14.871 1.00 0.00 H new ATOM 0 HA LEU A 112 6.856 12.639 12.477 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.819 12.653 15.324 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.053 11.932 13.923 1.00 0.00 H new ATOM 0 HG LEU A 112 7.619 10.997 15.221 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.248 9.052 15.839 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.599 10.559 16.529 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.826 9.829 15.102 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.434 9.077 13.716 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.033 9.836 12.924 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.636 10.602 12.820 1.00 0.00 H new ATOM 1811 N ILE A 113 6.610 15.284 12.624 1.00 0.00 N ATOM 1812 CA ILE A 113 6.041 16.581 12.510 1.00 0.00 C ATOM 1813 C ILE A 113 5.220 16.648 11.270 1.00 0.00 C ATOM 1814 O ILE A 113 5.527 15.974 10.312 1.00 0.00 O ATOM 1815 CB ILE A 113 7.106 17.674 12.524 1.00 0.00 C ATOM 1816 CG1 ILE A 113 8.012 17.431 13.675 1.00 0.00 C ATOM 1817 CG2 ILE A 113 6.462 19.017 12.687 1.00 0.00 C ATOM 1818 CD1 ILE A 113 8.792 18.611 14.095 1.00 0.00 C ATOM 0 H ILE A 113 7.423 15.120 12.030 1.00 0.00 H new ATOM 0 HA ILE A 113 5.404 16.758 13.377 1.00 0.00 H new ATOM 0 HB ILE A 113 7.661 17.656 11.586 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.420 17.082 14.521 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.702 16.628 13.416 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.230 19.790 12.696 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.777 19.195 11.858 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.909 19.044 13.626 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.427 18.346 14.940 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.414 18.950 13.267 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.112 19.411 14.389 1.00 0.00 H new ATOM 1830 N GLY A 114 4.180 17.450 11.316 1.00 0.00 N ATOM 1831 CA GLY A 114 3.200 17.550 10.225 1.00 0.00 C ATOM 1832 C GLY A 114 3.750 17.358 8.829 1.00 0.00 C ATOM 1833 O GLY A 114 3.458 16.346 8.194 1.00 0.00 O ATOM 0 H GLY A 114 3.977 18.059 12.109 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.420 16.808 10.393 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.725 18.530 10.277 1.00 0.00 H new ATOM 1837 N ASP A 115 4.548 18.298 8.355 1.00 0.00 N ATOM 1838 CA ASP A 115 5.100 18.218 6.993 1.00 0.00 C ATOM 1839 C ASP A 115 5.873 16.928 6.761 1.00 0.00 C ATOM 1840 O ASP A 115 5.883 16.390 5.655 1.00 0.00 O ATOM 1841 CB ASP A 115 5.995 19.414 6.689 1.00 0.00 C ATOM 1842 CG ASP A 115 5.202 20.632 6.288 1.00 0.00 C ATOM 1843 OD1 ASP A 115 4.653 20.641 5.166 1.00 0.00 O ATOM 1844 OD2 ASP A 115 5.123 21.589 7.083 1.00 0.00 O ATOM 0 H ASP A 115 4.833 19.125 8.880 1.00 0.00 H new ATOM 0 HA ASP A 115 4.247 18.228 6.314 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.597 19.648 7.567 1.00 0.00 H new ATOM 0 HB3 ASP A 115 6.687 19.153 5.888 1.00 0.00 H new ATOM 1849 N VAL A 116 6.502 16.435 7.809 1.00 0.00 N ATOM 1850 CA VAL A 116 7.309 15.233 7.721 1.00 0.00 C ATOM 1851 C VAL A 116 6.464 13.967 7.782 1.00 0.00 C ATOM 1852 O VAL A 116 6.583 13.115 6.940 1.00 0.00 O ATOM 1853 CB VAL A 116 8.369 15.167 8.829 1.00 0.00 C ATOM 1854 CG1 VAL A 116 9.237 13.930 8.631 1.00 0.00 C ATOM 1855 CG2 VAL A 116 9.212 16.439 8.838 1.00 0.00 C ATOM 0 H VAL A 116 6.469 16.852 8.739 1.00 0.00 H new ATOM 0 HA VAL A 116 7.804 15.286 6.752 1.00 0.00 H new ATOM 0 HB VAL A 116 7.875 15.093 9.798 1.00 0.00 H new ATOM 0 HG11 VAL A 116 9.990 13.884 9.418 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.613 13.037 8.673 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.730 13.983 7.660 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.958 16.375 9.630 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.712 16.551 7.876 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.568 17.301 9.015 1.00 0.00 H new ATOM 1865 N TYR A 117 5.651 13.824 8.822 1.00 0.00 N ATOM 1866 CA TYR A 117 4.820 12.648 9.007 1.00 0.00 C ATOM 1867 C TYR A 117 3.989 12.331 7.801 1.00 0.00 C ATOM 1868 O TYR A 117 3.718 11.171 7.527 1.00 0.00 O ATOM 1869 CB TYR A 117 3.904 12.839 10.185 1.00 0.00 C ATOM 1870 CG TYR A 117 3.368 11.547 10.719 1.00 0.00 C ATOM 1871 CD1 TYR A 117 4.135 10.738 11.553 1.00 0.00 C ATOM 1872 CD2 TYR A 117 2.104 11.133 10.387 1.00 0.00 C ATOM 1873 CE1 TYR A 117 3.646 9.548 12.045 1.00 0.00 C ATOM 1874 CE2 TYR A 117 1.596 9.944 10.872 1.00 0.00 C ATOM 1875 CZ TYR A 117 2.372 9.153 11.704 1.00 0.00 C ATOM 1876 OH TYR A 117 1.868 7.968 12.186 1.00 0.00 O ATOM 0 H TYR A 117 5.552 14.522 9.559 1.00 0.00 H new ATOM 0 HA TYR A 117 5.500 11.814 9.179 1.00 0.00 H new ATOM 0 HB2 TYR A 117 4.442 13.359 10.977 1.00 0.00 H new ATOM 0 HB3 TYR A 117 3.072 13.479 9.892 1.00 0.00 H new ATOM 0 HD1 TYR A 117 5.134 11.050 11.820 1.00 0.00 H new ATOM 0 HD2 TYR A 117 1.497 11.745 9.737 1.00 0.00 H new ATOM 0 HE1 TYR A 117 4.255 8.932 12.691 1.00 0.00 H new ATOM 0 HE2 TYR A 117 0.598 9.632 10.604 1.00 0.00 H new ATOM 0 HH TYR A 117 0.956 7.840 11.851 1.00 0.00 H new ATOM 1886 N LYS A 118 3.569 13.359 7.085 1.00 0.00 N ATOM 1887 CA LYS A 118 2.782 13.154 5.886 1.00 0.00 C ATOM 1888 C LYS A 118 3.553 12.293 4.915 1.00 0.00 C ATOM 1889 O LYS A 118 2.990 11.485 4.170 1.00 0.00 O ATOM 1890 CB LYS A 118 2.415 14.480 5.248 1.00 0.00 C ATOM 1891 CG LYS A 118 1.085 15.019 5.712 1.00 0.00 C ATOM 1892 CD LYS A 118 0.971 15.043 7.230 1.00 0.00 C ATOM 1893 CE LYS A 118 -0.394 15.606 7.639 1.00 0.00 C ATOM 1894 NZ LYS A 118 -0.617 15.594 9.105 1.00 0.00 N ATOM 0 H LYS A 118 3.758 14.335 7.312 1.00 0.00 H new ATOM 0 HA LYS A 118 1.856 12.646 6.156 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.193 15.210 5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.392 14.360 4.165 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.949 16.028 5.323 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.283 14.407 5.299 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.094 14.036 7.629 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.768 15.653 7.654 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.482 16.629 7.273 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.179 15.026 7.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.550 16.002 9.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.580 14.615 9.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.122 16.156 9.573 1.00 0.00 H new ATOM 1908 N LYS A 119 4.842 12.460 4.968 1.00 0.00 N ATOM 1909 CA LYS A 119 5.759 11.701 4.186 1.00 0.00 C ATOM 1910 C LYS A 119 5.717 10.231 4.635 1.00 0.00 C ATOM 1911 O LYS A 119 5.486 9.317 3.822 1.00 0.00 O ATOM 1912 CB LYS A 119 7.144 12.290 4.368 1.00 0.00 C ATOM 1913 CG LYS A 119 8.236 11.534 3.675 1.00 0.00 C ATOM 1914 CD LYS A 119 9.581 12.086 4.049 1.00 0.00 C ATOM 1915 CE LYS A 119 10.695 11.331 3.336 1.00 0.00 C ATOM 1916 NZ LYS A 119 12.031 11.918 3.590 1.00 0.00 N ATOM 0 H LYS A 119 5.291 13.147 5.574 1.00 0.00 H new ATOM 0 HA LYS A 119 5.493 11.739 3.130 1.00 0.00 H new ATOM 0 HB2 LYS A 119 7.140 13.316 4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 119 7.369 12.334 5.434 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.182 10.479 3.944 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.099 11.595 2.595 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.629 13.144 3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.721 12.015 5.128 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.691 10.291 3.662 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.500 11.330 2.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 12.754 11.368 3.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.047 12.903 3.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.232 11.896 4.610 1.00 0.00 H new ATOM 1930 N LEU A 120 5.912 9.989 5.931 1.00 0.00 N ATOM 1931 CA LEU A 120 5.827 8.644 6.486 1.00 0.00 C ATOM 1932 C LEU A 120 4.464 8.043 6.274 1.00 0.00 C ATOM 1933 O LEU A 120 4.316 6.833 6.239 1.00 0.00 O ATOM 1934 CB LEU A 120 6.040 8.702 7.975 1.00 0.00 C ATOM 1935 CG LEU A 120 7.457 8.814 8.518 1.00 0.00 C ATOM 1936 CD1 LEU A 120 8.212 9.976 7.928 1.00 0.00 C ATOM 1937 CD2 LEU A 120 7.367 8.981 9.991 1.00 0.00 C ATOM 0 H LEU A 120 6.131 10.712 6.616 1.00 0.00 H new ATOM 0 HA LEU A 120 6.584 8.041 5.985 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.475 9.553 8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.593 7.806 8.406 1.00 0.00 H new ATOM 0 HG LEU A 120 8.004 7.911 8.247 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.217 10.009 8.350 1.00 0.00 H new ATOM 0 HD12 LEU A 120 8.276 9.857 6.846 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.690 10.904 8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.370 9.064 10.410 1.00 0.00 H new ATOM 0 HD22 LEU A 120 6.802 9.884 10.221 1.00 0.00 H new ATOM 0 HD23 LEU A 120 6.863 8.117 10.425 1.00 0.00 H new ATOM 1949 N GLN A 121 3.460 8.883 6.147 1.00 0.00 N ATOM 1950 CA GLN A 121 2.112 8.388 6.000 1.00 0.00 C ATOM 1951 C GLN A 121 1.929 7.680 4.652 1.00 0.00 C ATOM 1952 O GLN A 121 1.158 6.748 4.574 1.00 0.00 O ATOM 1953 CB GLN A 121 1.075 9.487 6.190 1.00 0.00 C ATOM 1954 CG GLN A 121 0.719 9.769 7.642 1.00 0.00 C ATOM 1955 CD GLN A 121 -0.139 8.673 8.279 1.00 0.00 C ATOM 1956 OE1 GLN A 121 -1.360 8.689 8.148 1.00 0.00 O ATOM 1957 NE2 GLN A 121 0.478 7.751 9.031 1.00 0.00 N ATOM 0 H GLN A 121 3.550 9.899 6.143 1.00 0.00 H new ATOM 0 HA GLN A 121 1.950 7.656 6.792 1.00 0.00 H new ATOM 0 HB2 GLN A 121 1.448 10.405 5.735 1.00 0.00 H new ATOM 0 HB3 GLN A 121 0.168 9.211 5.653 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.637 9.883 8.218 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.186 10.718 7.700 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.494 7.763 9.121 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -0.068 7.037 9.513 1.00 0.00 H new ATOM 1966 N LYS A 122 2.555 8.178 3.552 1.00 0.00 N ATOM 1967 CA LYS A 122 2.600 7.376 2.320 1.00 0.00 C ATOM 1968 C LYS A 122 3.019 5.961 2.641 1.00 0.00 C ATOM 1969 O LYS A 122 2.425 5.001 2.164 1.00 0.00 O ATOM 1970 CB LYS A 122 3.602 7.929 1.333 1.00 0.00 C ATOM 1971 CG LYS A 122 3.845 9.414 1.406 1.00 0.00 C ATOM 1972 CD LYS A 122 4.747 9.833 0.278 1.00 0.00 C ATOM 1973 CE LYS A 122 6.106 9.117 0.297 1.00 0.00 C ATOM 1974 NZ LYS A 122 6.879 9.369 1.540 1.00 0.00 N ATOM 0 H LYS A 122 3.013 9.088 3.500 1.00 0.00 H new ATOM 0 HA LYS A 122 1.601 7.404 1.884 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.552 7.417 1.484 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.264 7.684 0.326 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.898 9.951 1.347 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.299 9.672 2.363 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.250 9.632 -0.671 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.909 10.910 0.331 1.00 0.00 H new ATOM 0 HE2 LYS A 122 5.947 8.044 0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.694 9.442 -0.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 7.263 8.471 1.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.661 10.023 1.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.255 9.789 2.258 1.00 0.00 H new ATOM 1988 N GLU A 123 4.076 5.856 3.424 1.00 0.00 N ATOM 1989 CA GLU A 123 4.566 4.540 3.901 1.00 0.00 C ATOM 1990 C GLU A 123 3.485 3.828 4.776 1.00 0.00 C ATOM 1991 O GLU A 123 3.372 2.594 4.819 1.00 0.00 O ATOM 1992 CB GLU A 123 5.891 4.706 4.663 1.00 0.00 C ATOM 1993 CG GLU A 123 7.123 4.940 3.759 1.00 0.00 C ATOM 1994 CD GLU A 123 7.057 6.222 2.925 1.00 0.00 C ATOM 1995 OE1 GLU A 123 6.483 6.193 1.817 1.00 0.00 O ATOM 1996 OE2 GLU A 123 7.607 7.261 3.367 1.00 0.00 O ATOM 0 H GLU A 123 4.622 6.652 3.752 1.00 0.00 H new ATOM 0 HA GLU A 123 4.755 3.904 3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.797 5.545 5.352 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.063 3.815 5.267 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.016 4.972 4.383 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.233 4.089 3.087 1.00 0.00 H new ATOM 2003 N ALA A 124 2.713 4.605 5.477 1.00 0.00 N ATOM 2004 CA ALA A 124 1.564 4.069 6.189 1.00 0.00 C ATOM 2005 C ALA A 124 0.576 3.460 5.167 1.00 0.00 C ATOM 2006 O ALA A 124 0.147 2.295 5.301 1.00 0.00 O ATOM 2007 CB ALA A 124 0.918 5.151 7.024 1.00 0.00 C ATOM 0 H ALA A 124 2.848 5.611 5.578 1.00 0.00 H new ATOM 0 HA ALA A 124 1.879 3.280 6.872 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.059 4.738 7.553 1.00 0.00 H new ATOM 0 HB2 ALA A 124 1.640 5.533 7.746 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.589 5.963 6.376 1.00 0.00 H new ATOM 2013 N GLU A 125 0.224 4.239 4.118 1.00 0.00 N ATOM 2014 CA GLU A 125 -0.578 3.738 2.992 1.00 0.00 C ATOM 2015 C GLU A 125 0.129 2.639 2.241 1.00 0.00 C ATOM 2016 O GLU A 125 -0.446 2.027 1.335 1.00 0.00 O ATOM 2017 CB GLU A 125 -0.912 4.843 2.006 1.00 0.00 C ATOM 2018 CG GLU A 125 -1.760 5.952 2.569 1.00 0.00 C ATOM 2019 CD GLU A 125 -2.363 6.814 1.482 1.00 0.00 C ATOM 2020 OE1 GLU A 125 -1.697 7.753 1.015 1.00 0.00 O ATOM 2021 OE2 GLU A 125 -3.509 6.539 1.077 1.00 0.00 O ATOM 0 H GLU A 125 0.487 5.221 4.034 1.00 0.00 H new ATOM 0 HA GLU A 125 -1.495 3.346 3.433 1.00 0.00 H new ATOM 0 HB2 GLU A 125 0.018 5.270 1.630 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -1.430 4.406 1.152 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -2.558 5.525 3.177 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -1.154 6.573 3.229 1.00 0.00 H new ATOM 2295 N GLU A 141 -4.481 -7.508 -23.394 1.00 0.00 N ATOM 2296 CA GLU A 141 -5.691 -7.993 -24.044 1.00 0.00 C ATOM 2297 C GLU A 141 -5.679 -7.568 -25.495 1.00 0.00 C ATOM 2298 O GLU A 141 -5.731 -6.425 -25.770 1.00 0.00 O ATOM 2299 CB GLU A 141 -6.935 -7.397 -23.356 1.00 0.00 C ATOM 2300 CG GLU A 141 -7.183 -7.894 -21.936 1.00 0.00 C ATOM 2301 CD GLU A 141 -6.067 -7.557 -20.955 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -5.685 -6.371 -20.860 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -5.562 -8.487 -20.289 1.00 0.00 O ATOM 0 HA GLU A 141 -5.725 -9.080 -23.971 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -6.835 -6.312 -23.333 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -7.812 -7.624 -23.963 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.116 -7.465 -21.570 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.317 -8.975 -21.959 1.00 0.00 H new ATOM 2310 N TYR A 142 -5.675 -8.473 -26.431 1.00 0.00 N ATOM 2311 CA TYR A 142 -5.504 -8.040 -27.833 1.00 0.00 C ATOM 2312 C TYR A 142 -6.421 -8.770 -28.748 1.00 0.00 C ATOM 2313 O TYR A 142 -6.638 -9.960 -28.586 1.00 0.00 O ATOM 2314 CB TYR A 142 -4.069 -8.242 -28.297 1.00 0.00 C ATOM 2315 CG TYR A 142 -3.039 -7.450 -27.532 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -2.715 -6.147 -27.904 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -2.365 -8.017 -26.450 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -1.753 -5.432 -27.217 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -1.400 -7.308 -25.766 1.00 0.00 C ATOM 2320 CZ TYR A 142 -1.096 -6.017 -26.151 1.00 0.00 C ATOM 2321 OH TYR A 142 -0.127 -5.315 -25.482 1.00 0.00 O ATOM 0 H TYR A 142 -5.781 -9.477 -26.285 1.00 0.00 H new ATOM 0 HA TYR A 142 -5.748 -6.978 -27.866 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.823 -9.301 -28.220 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.002 -7.975 -29.352 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -3.223 -5.690 -28.741 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -2.602 -9.025 -26.144 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -1.515 -4.420 -27.512 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -0.884 -7.761 -24.932 1.00 0.00 H new ATOM 0 HH TYR A 142 0.236 -5.867 -24.759 1.00 0.00 H new ATOM 2331 N LEU A 143 -6.965 -8.047 -29.717 1.00 0.00 N ATOM 2332 CA LEU A 143 -7.872 -8.597 -30.696 1.00 0.00 C ATOM 2333 C LEU A 143 -7.174 -9.539 -31.650 1.00 0.00 C ATOM 2334 O LEU A 143 -5.967 -9.767 -31.553 1.00 0.00 O ATOM 2335 CB LEU A 143 -8.439 -7.454 -31.519 1.00 0.00 C ATOM 2336 CG LEU A 143 -9.933 -7.432 -31.682 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -10.561 -7.115 -30.369 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -10.321 -6.402 -32.698 1.00 0.00 C ATOM 0 H LEU A 143 -6.782 -7.051 -29.841 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.646 -9.148 -30.162 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.130 -6.515 -31.060 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.987 -7.488 -32.510 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.278 -8.407 -32.025 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.645 -7.097 -30.479 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.283 -7.876 -29.640 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.215 -6.140 -30.026 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -11.405 -6.392 -32.810 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.981 -5.420 -32.369 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.859 -6.643 -33.655 1.00 0.00 H new ATOM 2350 N SER A 144 -7.952 -10.014 -32.626 1.00 0.00 N ATOM 2351 CA SER A 144 -7.533 -10.877 -33.698 1.00 0.00 C ATOM 2352 C SER A 144 -8.767 -11.488 -34.302 1.00 0.00 C ATOM 2353 O SER A 144 -9.490 -12.217 -33.635 1.00 0.00 O ATOM 2354 CB SER A 144 -6.563 -11.971 -33.261 1.00 0.00 C ATOM 2355 OG SER A 144 -6.976 -12.621 -32.067 1.00 0.00 O ATOM 0 H SER A 144 -8.945 -9.785 -32.679 1.00 0.00 H new ATOM 0 HA SER A 144 -6.985 -10.275 -34.423 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.469 -12.708 -34.058 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.575 -11.537 -33.111 1.00 0.00 H new ATOM 0 HG SER A 144 -7.771 -12.174 -31.709 1.00 0.00 H new ATOM 2361 N TRP A 145 -9.052 -11.173 -35.531 1.00 0.00 N ATOM 2362 CA TRP A 145 -10.189 -11.838 -36.167 1.00 0.00 C ATOM 2363 C TRP A 145 -9.783 -12.905 -37.161 1.00 0.00 C ATOM 2364 O TRP A 145 -8.635 -12.977 -37.606 1.00 0.00 O ATOM 2365 CB TRP A 145 -11.278 -10.899 -36.721 1.00 0.00 C ATOM 2366 CG TRP A 145 -10.821 -9.689 -37.384 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -10.712 -8.476 -36.821 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -10.469 -9.537 -38.752 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -10.301 -7.575 -37.730 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -10.142 -8.194 -38.933 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -10.389 -10.408 -39.838 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -9.749 -7.682 -40.145 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -9.997 -9.905 -41.057 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -9.679 -8.545 -41.208 1.00 0.00 C ATOM 0 H TRP A 145 -8.550 -10.495 -36.105 1.00 0.00 H new ATOM 0 HA TRP A 145 -10.673 -12.351 -35.336 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -11.888 -11.464 -37.426 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -11.930 -10.610 -35.896 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -10.924 -8.255 -35.785 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -10.135 -6.585 -37.548 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -10.630 -11.455 -39.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.504 -6.636 -40.257 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -9.933 -10.565 -41.910 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -9.375 -8.174 -42.176 1.00 0.00 H new ATOM 2385 N GLU A 146 -10.740 -13.741 -37.465 1.00 0.00 N ATOM 2386 CA GLU A 146 -10.529 -14.881 -38.326 1.00 0.00 C ATOM 2387 C GLU A 146 -11.685 -15.014 -39.299 1.00 0.00 C ATOM 2388 O GLU A 146 -12.775 -15.427 -38.909 1.00 0.00 O ATOM 2389 CB GLU A 146 -10.429 -16.145 -37.464 1.00 0.00 C ATOM 2390 CG GLU A 146 -9.567 -17.250 -38.052 1.00 0.00 C ATOM 2391 CD GLU A 146 -8.090 -16.910 -38.024 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -7.603 -16.416 -36.970 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -7.403 -17.147 -39.032 1.00 0.00 O ATOM 0 H GLU A 146 -11.696 -13.652 -37.121 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.607 -14.747 -38.891 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.029 -15.871 -36.488 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.433 -16.536 -37.299 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -9.735 -18.172 -37.496 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.874 -17.438 -39.081 1.00 0.00 H new ATOM 2400 N VAL A 147 -11.469 -14.630 -40.544 1.00 0.00 N ATOM 2401 CA VAL A 147 -12.513 -14.746 -41.547 1.00 0.00 C ATOM 2402 C VAL A 147 -12.759 -16.203 -41.891 1.00 0.00 C ATOM 2403 O VAL A 147 -11.830 -16.963 -42.213 1.00 0.00 O ATOM 2404 CB VAL A 147 -12.226 -13.916 -42.829 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -10.829 -14.172 -43.341 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -13.271 -14.201 -43.917 1.00 0.00 C ATOM 0 H VAL A 147 -10.590 -14.239 -40.883 1.00 0.00 H new ATOM 0 HA VAL A 147 -13.416 -14.324 -41.107 1.00 0.00 H new ATOM 0 HB VAL A 147 -12.297 -12.861 -42.565 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -10.656 -13.578 -44.239 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.104 -13.893 -42.576 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.717 -15.230 -43.579 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -13.046 -13.607 -44.803 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -13.248 -15.260 -44.175 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -14.262 -13.939 -43.547 1.00 0.00 H new ATOM 2416 N THR A 148 -14.001 -16.584 -41.803 1.00 0.00 N ATOM 2417 CA THR A 148 -14.409 -17.945 -42.031 1.00 0.00 C ATOM 2418 C THR A 148 -15.187 -18.061 -43.352 1.00 0.00 C ATOM 2419 O THR A 148 -15.612 -17.050 -43.918 1.00 0.00 O ATOM 2420 CB THR A 148 -15.248 -18.478 -40.823 1.00 0.00 C ATOM 2421 OG1 THR A 148 -15.977 -19.663 -41.174 1.00 0.00 O ATOM 2422 CG2 THR A 148 -16.205 -17.410 -40.306 1.00 0.00 C ATOM 0 H THR A 148 -14.768 -15.954 -41.569 1.00 0.00 H new ATOM 0 HA THR A 148 -13.518 -18.567 -42.115 1.00 0.00 H new ATOM 0 HB THR A 148 -14.545 -18.731 -40.029 1.00 0.00 H new ATOM 0 HG1 THR A 148 -16.490 -19.973 -40.399 1.00 0.00 H new ATOM 0 HG21 THR A 148 -16.775 -17.808 -39.467 1.00 0.00 H new ATOM 0 HG22 THR A 148 -15.636 -16.540 -39.978 1.00 0.00 H new ATOM 0 HG23 THR A 148 -16.889 -17.118 -41.103 1.00 0.00 H new ATOM 2430 N GLY A 149 -15.381 -19.297 -43.822 1.00 0.00 N ATOM 2431 CA GLY A 149 -16.034 -19.543 -45.106 1.00 0.00 C ATOM 2432 C GLY A 149 -17.437 -18.971 -45.210 1.00 0.00 C ATOM 2433 O GLY A 149 -17.922 -18.714 -46.306 1.00 0.00 O ATOM 0 H GLY A 149 -15.094 -20.143 -43.329 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -15.421 -19.118 -45.900 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -16.078 -20.618 -45.278 1.00 0.00 H new ATOM 2437 N GLU A 150 -18.087 -18.753 -44.074 1.00 0.00 N ATOM 2438 CA GLU A 150 -19.444 -18.210 -44.068 1.00 0.00 C ATOM 2439 C GLU A 150 -19.435 -16.686 -44.324 1.00 0.00 C ATOM 2440 O GLU A 150 -20.475 -16.039 -44.353 1.00 0.00 O ATOM 2441 CB GLU A 150 -20.142 -18.543 -42.750 1.00 0.00 C ATOM 2442 CG GLU A 150 -21.608 -18.235 -42.775 1.00 0.00 C ATOM 2443 CD GLU A 150 -22.326 -18.718 -41.534 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -22.729 -19.900 -41.501 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -22.487 -17.928 -40.583 1.00 0.00 O ATOM 0 H GLU A 150 -17.701 -18.942 -43.149 1.00 0.00 H new ATOM 0 HA GLU A 150 -20.004 -18.675 -44.880 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -20.001 -19.601 -42.527 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -19.671 -17.982 -41.943 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -21.748 -17.159 -42.875 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -22.058 -18.698 -43.654 1.00 0.00 H new ATOM 2452 N SER A 151 -18.229 -16.157 -44.509 1.00 0.00 N ATOM 2453 CA SER A 151 -17.972 -14.737 -44.795 1.00 0.00 C ATOM 2454 C SER A 151 -18.111 -13.893 -43.553 1.00 0.00 C ATOM 2455 O SER A 151 -18.458 -12.712 -43.605 1.00 0.00 O ATOM 2456 CB SER A 151 -18.877 -14.224 -45.886 1.00 0.00 C ATOM 2457 OG SER A 151 -18.698 -14.954 -47.090 1.00 0.00 O ATOM 0 H SER A 151 -17.376 -16.714 -44.464 1.00 0.00 H new ATOM 0 HA SER A 151 -16.942 -14.660 -45.144 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.916 -14.298 -45.564 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.673 -13.168 -46.064 1.00 0.00 H new ATOM 0 HG SER A 151 -19.299 -14.601 -47.779 1.00 0.00 H new ATOM 2463 N ASN A 152 -17.834 -14.509 -42.443 1.00 0.00 N ATOM 2464 CA ASN A 152 -17.865 -13.864 -41.181 1.00 0.00 C ATOM 2465 C ASN A 152 -16.435 -13.720 -40.696 1.00 0.00 C ATOM 2466 O ASN A 152 -15.513 -14.188 -41.360 1.00 0.00 O ATOM 2467 CB ASN A 152 -18.625 -14.745 -40.187 1.00 0.00 C ATOM 2468 CG ASN A 152 -19.900 -15.331 -40.737 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -20.602 -14.708 -41.521 1.00 0.00 O ATOM 2470 ND2 ASN A 152 -20.186 -16.546 -40.343 1.00 0.00 N ATOM 0 H ASN A 152 -17.576 -15.495 -42.397 1.00 0.00 H new ATOM 0 HA ASN A 152 -18.351 -12.892 -41.263 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -17.973 -15.557 -39.865 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -18.861 -14.155 -39.301 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -21.024 -17.011 -40.692 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -19.571 -17.028 -39.687 1.00 0.00 H new ATOM 2477 N VAL A 153 -16.244 -13.144 -39.518 1.00 0.00 N ATOM 2478 CA VAL A 153 -14.919 -13.067 -38.931 1.00 0.00 C ATOM 2479 C VAL A 153 -15.026 -13.358 -37.437 1.00 0.00 C ATOM 2480 O VAL A 153 -15.917 -12.833 -36.751 1.00 0.00 O ATOM 2481 CB VAL A 153 -14.090 -11.738 -39.227 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -13.914 -11.494 -40.723 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -14.669 -10.514 -38.556 1.00 0.00 C ATOM 0 H VAL A 153 -16.985 -12.727 -38.955 1.00 0.00 H new ATOM 0 HA VAL A 153 -14.322 -13.828 -39.433 1.00 0.00 H new ATOM 0 HB VAL A 153 -13.106 -11.908 -38.789 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -13.344 -10.578 -40.878 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.380 -12.334 -41.168 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -14.892 -11.396 -41.193 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -14.059 -9.644 -38.797 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -15.687 -10.352 -38.910 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -14.679 -10.662 -37.476 1.00 0.00 H new ATOM 2493 N LEU A 154 -14.145 -14.209 -36.940 1.00 0.00 N ATOM 2494 CA LEU A 154 -14.213 -14.657 -35.557 1.00 0.00 C ATOM 2495 C LEU A 154 -13.361 -13.775 -34.657 1.00 0.00 C ATOM 2496 O LEU A 154 -12.137 -13.920 -34.588 1.00 0.00 O ATOM 2497 CB LEU A 154 -13.805 -16.143 -35.442 1.00 0.00 C ATOM 2498 CG LEU A 154 -14.060 -16.825 -34.081 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -14.122 -18.330 -34.254 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -12.972 -16.464 -33.077 1.00 0.00 C ATOM 0 H LEU A 154 -13.372 -14.605 -37.474 1.00 0.00 H new ATOM 0 HA LEU A 154 -15.246 -14.569 -35.220 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -14.339 -16.703 -36.210 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -12.742 -16.223 -35.670 1.00 0.00 H new ATOM 0 HG LEU A 154 -15.015 -16.467 -33.697 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -14.302 -18.800 -33.287 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -14.932 -18.585 -34.938 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -13.177 -18.689 -34.661 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -13.176 -16.957 -32.127 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -12.004 -16.792 -33.456 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -12.957 -15.384 -32.929 1.00 0.00 H new ATOM 2512 N LEU A 155 -14.015 -12.819 -34.045 1.00 0.00 N ATOM 2513 CA LEU A 155 -13.387 -11.913 -33.106 1.00 0.00 C ATOM 2514 C LEU A 155 -13.007 -12.618 -31.846 1.00 0.00 C ATOM 2515 O LEU A 155 -13.847 -13.173 -31.151 1.00 0.00 O ATOM 2516 CB LEU A 155 -14.299 -10.725 -32.785 1.00 0.00 C ATOM 2517 CG LEU A 155 -14.234 -9.548 -33.756 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -12.869 -8.898 -33.721 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -14.572 -9.990 -35.157 1.00 0.00 C ATOM 0 H LEU A 155 -15.010 -12.643 -34.184 1.00 0.00 H new ATOM 0 HA LEU A 155 -12.481 -11.536 -33.580 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -15.328 -11.083 -32.747 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -14.051 -10.361 -31.788 1.00 0.00 H new ATOM 0 HG LEU A 155 -14.973 -8.811 -33.442 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -12.846 -8.062 -34.420 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -12.665 -8.534 -32.714 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -12.111 -9.628 -34.003 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -14.519 -9.135 -35.831 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -13.861 -10.751 -35.480 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -15.580 -10.404 -35.175 1.00 0.00 H new ATOM 2531 N LYS A 156 -11.745 -12.599 -31.561 1.00 0.00 N ATOM 2532 CA LYS A 156 -11.219 -13.208 -30.395 1.00 0.00 C ATOM 2533 C LYS A 156 -10.094 -12.354 -29.863 1.00 0.00 C ATOM 2534 O LYS A 156 -9.170 -11.986 -30.617 1.00 0.00 O ATOM 2535 CB LYS A 156 -10.691 -14.598 -30.746 1.00 0.00 C ATOM 2536 CG LYS A 156 -9.640 -14.628 -31.852 1.00 0.00 C ATOM 2537 CD LYS A 156 -9.008 -16.006 -31.990 1.00 0.00 C ATOM 2538 CE LYS A 156 -8.023 -16.050 -33.148 1.00 0.00 C ATOM 2539 NZ LYS A 156 -8.694 -15.816 -34.455 1.00 0.00 N ATOM 0 H LYS A 156 -11.042 -12.149 -32.147 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.997 -13.301 -29.638 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -10.265 -15.046 -29.848 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -11.531 -15.224 -31.047 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.099 -14.342 -32.798 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.865 -13.892 -31.638 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -8.496 -16.268 -31.064 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.788 -16.752 -32.145 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -7.250 -15.296 -32.996 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -7.524 -17.019 -33.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.072 -16.132 -35.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -9.585 -16.351 -34.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.895 -14.802 -34.565 1.00 0.00 H new ATOM 2553 N CYS A 157 -10.210 -11.909 -28.636 1.00 0.00 N ATOM 2554 CA CYS A 157 -9.099 -11.248 -27.989 1.00 0.00 C ATOM 2555 C CYS A 157 -8.440 -12.210 -27.022 1.00 0.00 C ATOM 2556 O CYS A 157 -8.893 -13.340 -26.888 1.00 0.00 O ATOM 2557 CB CYS A 157 -9.602 -10.033 -27.218 1.00 0.00 C ATOM 2558 SG CYS A 157 -10.660 -10.459 -25.814 1.00 0.00 S ATOM 0 H CYS A 157 -11.053 -11.990 -28.068 1.00 0.00 H new ATOM 0 HA CYS A 157 -8.380 -10.928 -28.744 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -8.747 -9.461 -26.858 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -10.156 -9.385 -27.897 1.00 0.00 H new ATOM 0 HG CYS A 157 -11.826 -10.836 -26.248 1.00 0.00 H new ATOM 2564 N LYS A 158 -7.446 -11.736 -26.274 1.00 0.00 N ATOM 2565 CA LYS A 158 -6.721 -12.592 -25.351 1.00 0.00 C ATOM 2566 C LYS A 158 -6.360 -11.795 -24.139 1.00 0.00 C ATOM 2567 O LYS A 158 -5.819 -10.725 -24.258 1.00 0.00 O ATOM 2568 CB LYS A 158 -5.489 -13.244 -25.996 1.00 0.00 C ATOM 2569 CG LYS A 158 -4.539 -12.289 -26.703 1.00 0.00 C ATOM 2570 CD LYS A 158 -3.357 -13.049 -27.279 1.00 0.00 C ATOM 2571 CE LYS A 158 -2.447 -12.156 -28.109 1.00 0.00 C ATOM 2572 NZ LYS A 158 -1.289 -12.912 -28.644 1.00 0.00 N ATOM 0 H LYS A 158 -7.129 -10.767 -26.292 1.00 0.00 H new ATOM 0 HA LYS A 158 -7.367 -13.420 -25.061 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.934 -13.775 -25.223 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.828 -13.990 -26.715 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.066 -11.765 -27.500 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.186 -11.532 -26.003 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.783 -13.494 -26.466 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.721 -13.869 -27.898 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -3.013 -11.723 -28.934 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.091 -11.327 -27.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.688 -12.275 -29.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -0.736 -13.304 -27.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.630 -13.688 -29.247 1.00 0.00 H new ATOM 2586 N VAL A 159 -6.655 -12.322 -22.986 1.00 0.00 N ATOM 2587 CA VAL A 159 -6.537 -11.553 -21.757 1.00 0.00 C ATOM 2588 C VAL A 159 -5.380 -12.021 -20.869 1.00 0.00 C ATOM 2589 O VAL A 159 -4.831 -13.125 -21.038 1.00 0.00 O ATOM 2590 CB VAL A 159 -7.847 -11.689 -20.923 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -7.806 -12.967 -20.109 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -8.084 -10.489 -20.017 1.00 0.00 C ATOM 0 H VAL A 159 -6.980 -13.280 -22.859 1.00 0.00 H new ATOM 0 HA VAL A 159 -6.351 -10.522 -22.059 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.681 -11.727 -21.623 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -8.724 -13.058 -19.528 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.715 -13.822 -20.779 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.950 -12.941 -19.434 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.009 -10.632 -19.458 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.251 -10.388 -19.321 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.163 -9.586 -20.622 1.00 0.00 H new ATOM 2602 N ALA A 160 -4.999 -11.155 -19.961 1.00 0.00 N ATOM 2603 CA ALA A 160 -4.109 -11.503 -18.880 1.00 0.00 C ATOM 2604 C ALA A 160 -4.928 -11.504 -17.595 1.00 0.00 C ATOM 2605 O ALA A 160 -6.108 -11.154 -17.620 1.00 0.00 O ATOM 2606 CB ALA A 160 -2.968 -10.519 -18.780 1.00 0.00 C ATOM 0 H ALA A 160 -5.301 -10.181 -19.952 1.00 0.00 H new ATOM 0 HA ALA A 160 -3.670 -12.485 -19.056 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -2.312 -10.805 -17.957 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -2.403 -10.521 -19.712 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -3.364 -9.520 -18.598 1.00 0.00 H new ATOM 2612 N ASN A 161 -4.337 -11.922 -16.492 1.00 0.00 N ATOM 2613 CA ASN A 161 -5.011 -11.953 -15.202 1.00 0.00 C ATOM 2614 C ASN A 161 -5.617 -10.618 -14.826 1.00 0.00 C ATOM 2615 O ASN A 161 -4.918 -9.631 -14.608 1.00 0.00 O ATOM 2616 CB ASN A 161 -4.049 -12.446 -14.089 1.00 0.00 C ATOM 2617 CG ASN A 161 -2.725 -11.689 -14.050 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -1.780 -12.035 -14.751 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -2.641 -10.669 -13.220 1.00 0.00 N ATOM 0 H ASN A 161 -3.372 -12.252 -16.462 1.00 0.00 H new ATOM 0 HA ASN A 161 -5.835 -12.660 -15.298 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -4.543 -12.348 -13.123 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -3.848 -13.507 -14.237 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -1.771 -10.141 -13.147 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -3.446 -10.407 -12.651 1.00 0.00 H new ATOM 2626 N ILE A 162 -6.917 -10.604 -14.767 1.00 0.00 N ATOM 2627 CA ILE A 162 -7.658 -9.444 -14.392 1.00 0.00 C ATOM 2628 C ILE A 162 -8.874 -9.905 -13.559 1.00 0.00 C ATOM 2629 O ILE A 162 -9.686 -10.704 -14.023 1.00 0.00 O ATOM 2630 CB ILE A 162 -8.053 -8.610 -15.662 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -8.785 -7.321 -15.290 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -8.858 -9.426 -16.679 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -7.922 -6.314 -14.563 1.00 0.00 C ATOM 0 H ILE A 162 -7.498 -11.414 -14.983 1.00 0.00 H new ATOM 0 HA ILE A 162 -7.058 -8.774 -13.777 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.116 -8.336 -16.146 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.176 -6.862 -16.198 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -9.642 -7.569 -14.664 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -9.103 -8.799 -17.536 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -8.266 -10.279 -17.011 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.778 -9.781 -16.214 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -8.513 -5.427 -14.334 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -7.552 -6.753 -13.637 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -7.078 -6.035 -15.194 1.00 0.00 H new ATOM 2645 N LYS A 163 -8.966 -9.435 -12.312 1.00 0.00 N ATOM 2646 CA LYS A 163 -9.952 -9.983 -11.370 1.00 0.00 C ATOM 2647 C LYS A 163 -11.002 -8.972 -10.895 1.00 0.00 C ATOM 2648 O LYS A 163 -10.928 -8.475 -9.771 1.00 0.00 O ATOM 2649 CB LYS A 163 -9.226 -10.566 -10.149 1.00 0.00 C ATOM 2650 CG LYS A 163 -8.237 -11.674 -10.483 1.00 0.00 C ATOM 2651 CD LYS A 163 -7.406 -12.065 -9.270 1.00 0.00 C ATOM 2652 CE LYS A 163 -8.274 -12.558 -8.118 1.00 0.00 C ATOM 2653 NZ LYS A 163 -7.460 -12.931 -6.938 1.00 0.00 N ATOM 0 H LYS A 163 -8.382 -8.689 -11.934 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.494 -10.754 -11.918 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.696 -9.763 -9.638 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.967 -10.954 -9.450 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -8.777 -12.546 -10.852 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -7.578 -11.345 -11.286 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -6.699 -12.846 -9.551 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.819 -11.207 -8.941 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -8.984 -11.780 -7.839 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -8.857 -13.419 -8.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.085 -13.261 -6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -6.800 -13.691 -7.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -6.923 -12.103 -6.611 1.00 0.00 H new ATOM 2667 N LYS A 164 -11.944 -8.637 -11.755 1.00 0.00 N ATOM 2668 CA LYS A 164 -13.076 -7.806 -11.339 1.00 0.00 C ATOM 2669 C LYS A 164 -14.389 -8.562 -11.562 1.00 0.00 C ATOM 2670 O LYS A 164 -14.971 -9.132 -10.634 1.00 0.00 O ATOM 2671 CB LYS A 164 -13.097 -6.453 -12.065 1.00 0.00 C ATOM 2672 CG LYS A 164 -14.220 -5.519 -11.600 1.00 0.00 C ATOM 2673 CD LYS A 164 -14.060 -5.131 -10.131 1.00 0.00 C ATOM 2674 CE LYS A 164 -15.228 -4.273 -9.657 1.00 0.00 C ATOM 2675 NZ LYS A 164 -15.110 -3.894 -8.223 1.00 0.00 N ATOM 0 H LYS A 164 -11.957 -8.919 -12.735 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.960 -7.594 -10.276 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -12.138 -5.956 -11.915 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -13.202 -6.627 -13.136 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -14.224 -4.620 -12.216 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -15.183 -6.008 -11.744 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -13.995 -6.031 -9.519 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -13.126 -4.585 -9.996 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -15.282 -3.370 -10.265 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -16.160 -4.817 -9.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -16.026 -3.538 -7.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -14.832 -4.727 -7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -14.389 -3.152 -8.118 1.00 0.00 H new ATOM 2689 N GLU A 165 -14.841 -8.551 -12.805 1.00 0.00 N ATOM 2690 CA GLU A 165 -16.047 -9.252 -13.218 1.00 0.00 C ATOM 2691 C GLU A 165 -15.742 -10.071 -14.469 1.00 0.00 C ATOM 2692 O GLU A 165 -15.222 -11.188 -14.382 1.00 0.00 O ATOM 2693 CB GLU A 165 -17.188 -8.242 -13.474 1.00 0.00 C ATOM 2694 CG GLU A 165 -16.713 -6.948 -14.148 1.00 0.00 C ATOM 2695 CD GLU A 165 -17.840 -6.084 -14.646 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -18.443 -5.357 -13.836 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -18.125 -6.124 -15.863 1.00 0.00 O ATOM 0 H GLU A 165 -14.377 -8.051 -13.563 1.00 0.00 H new ATOM 0 HA GLU A 165 -16.374 -9.927 -12.427 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -17.946 -8.712 -14.100 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -17.665 -7.995 -12.526 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -16.113 -6.377 -13.439 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -16.062 -7.201 -14.985 1.00 0.00 H new ATOM 2704 N THR A 166 -16.052 -9.518 -15.621 1.00 0.00 N ATOM 2705 CA THR A 166 -15.663 -10.097 -16.868 1.00 0.00 C ATOM 2706 C THR A 166 -14.400 -9.368 -17.300 1.00 0.00 C ATOM 2707 O THR A 166 -13.856 -8.574 -16.520 1.00 0.00 O ATOM 2708 CB THR A 166 -16.765 -9.897 -17.941 1.00 0.00 C ATOM 2709 OG1 THR A 166 -16.441 -10.632 -19.135 1.00 0.00 O ATOM 2710 CG2 THR A 166 -16.931 -8.408 -18.278 1.00 0.00 C ATOM 0 H THR A 166 -16.583 -8.651 -15.709 1.00 0.00 H new ATOM 0 HA THR A 166 -15.502 -11.169 -16.759 1.00 0.00 H new ATOM 0 HB THR A 166 -17.705 -10.272 -17.535 1.00 0.00 H new ATOM 0 HG1 THR A 166 -17.146 -10.498 -19.803 1.00 0.00 H new ATOM 0 HG21 THR A 166 -17.709 -8.290 -19.033 1.00 0.00 H new ATOM 0 HG22 THR A 166 -17.212 -7.861 -17.378 1.00 0.00 H new ATOM 0 HG23 THR A 166 -15.990 -8.015 -18.663 1.00 0.00 H new ATOM 2718 N HIS A 167 -13.925 -9.605 -18.495 1.00 0.00 N ATOM 2719 CA HIS A 167 -12.755 -8.911 -18.989 1.00 0.00 C ATOM 2720 C HIS A 167 -13.160 -7.732 -19.876 1.00 0.00 C ATOM 2721 O HIS A 167 -13.459 -6.639 -19.388 1.00 0.00 O ATOM 2722 CB HIS A 167 -11.827 -9.879 -19.775 1.00 0.00 C ATOM 2723 CG HIS A 167 -12.541 -10.842 -20.678 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -12.585 -10.699 -22.042 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -13.241 -11.968 -20.401 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -13.282 -11.688 -22.567 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -13.686 -12.469 -21.593 1.00 0.00 N ATOM 0 H HIS A 167 -14.329 -10.275 -19.149 1.00 0.00 H new ATOM 0 HA HIS A 167 -12.205 -8.528 -18.129 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -11.133 -9.289 -20.373 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -11.230 -10.447 -19.061 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -13.415 -12.391 -19.423 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -13.485 -11.831 -23.618 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -14.244 -13.316 -21.707 1.00 0.00 H new ATOM 2735 N ILE A 168 -13.203 -7.981 -21.167 1.00 0.00 N ATOM 2736 CA ILE A 168 -13.514 -6.970 -22.141 1.00 0.00 C ATOM 2737 C ILE A 168 -14.997 -6.944 -22.465 1.00 0.00 C ATOM 2738 O ILE A 168 -15.817 -7.543 -21.774 1.00 0.00 O ATOM 2739 CB ILE A 168 -12.739 -7.217 -23.460 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -13.349 -8.404 -24.215 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -11.267 -7.474 -23.165 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -13.114 -8.361 -25.703 1.00 0.00 C ATOM 0 H ILE A 168 -13.021 -8.901 -21.569 1.00 0.00 H new ATOM 0 HA ILE A 168 -13.220 -6.016 -21.704 1.00 0.00 H new ATOM 0 HB ILE A 168 -12.817 -6.328 -24.087 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -12.932 -9.329 -23.817 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -14.422 -8.431 -24.026 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -10.733 -7.646 -24.100 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -10.841 -6.608 -22.658 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -11.172 -8.352 -22.526 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -13.574 -9.232 -26.169 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -13.555 -7.453 -26.115 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -12.042 -8.366 -25.902 1.00 0.00 H new ATOM 2754 N VAL A 169 -15.308 -6.236 -23.522 1.00 0.00 N ATOM 2755 CA VAL A 169 -16.624 -6.120 -24.060 1.00 0.00 C ATOM 2756 C VAL A 169 -16.467 -5.651 -25.512 1.00 0.00 C ATOM 2757 O VAL A 169 -15.584 -4.823 -25.803 1.00 0.00 O ATOM 2758 CB VAL A 169 -17.498 -5.149 -23.213 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -16.659 -4.006 -22.671 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -18.689 -4.627 -24.012 1.00 0.00 C ATOM 0 H VAL A 169 -14.614 -5.705 -24.048 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.147 -7.076 -24.031 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.895 -5.710 -22.367 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -17.289 -3.339 -22.082 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.864 -4.405 -22.041 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.220 -3.452 -23.501 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.277 -3.952 -23.390 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.331 -4.091 -24.891 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.311 -5.465 -24.327 1.00 0.00 H new ATOM 2770 N TRP A 170 -17.272 -6.223 -26.415 1.00 0.00 N ATOM 2771 CA TRP A 170 -17.148 -5.977 -27.864 1.00 0.00 C ATOM 2772 C TRP A 170 -17.831 -4.683 -28.280 1.00 0.00 C ATOM 2773 O TRP A 170 -19.054 -4.621 -28.415 1.00 0.00 O ATOM 2774 CB TRP A 170 -17.751 -7.134 -28.670 1.00 0.00 C ATOM 2775 CG TRP A 170 -17.668 -8.459 -27.998 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -16.755 -9.446 -28.213 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -18.556 -8.940 -26.999 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -17.037 -10.524 -27.403 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -18.131 -10.228 -26.637 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -19.667 -8.390 -26.370 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -18.783 -10.981 -25.668 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -20.324 -9.135 -25.413 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -19.875 -10.420 -25.066 1.00 0.00 C ATOM 0 H TRP A 170 -18.024 -6.866 -26.168 1.00 0.00 H new ATOM 0 HA TRP A 170 -16.082 -5.896 -28.075 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -18.797 -6.910 -28.877 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -17.242 -7.195 -29.632 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -15.934 -9.392 -28.913 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -16.515 -11.400 -27.378 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -20.009 -7.398 -26.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -18.441 -11.970 -25.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -21.195 -8.725 -24.924 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -20.404 -10.977 -24.307 1.00 0.00 H new ATOM 2794 N TYR A 171 -17.046 -3.659 -28.406 1.00 0.00 N ATOM 2795 CA TYR A 171 -17.541 -2.393 -28.871 1.00 0.00 C ATOM 2796 C TYR A 171 -17.315 -2.131 -30.368 1.00 0.00 C ATOM 2797 O TYR A 171 -16.793 -2.958 -31.116 1.00 0.00 O ATOM 2798 CB TYR A 171 -16.971 -1.258 -28.032 1.00 0.00 C ATOM 2799 CG TYR A 171 -17.887 -0.792 -26.933 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -18.901 0.135 -27.171 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -17.730 -1.269 -25.658 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -19.723 0.559 -26.136 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -18.535 -0.851 -24.621 1.00 0.00 C ATOM 2804 CZ TYR A 171 -19.531 0.063 -24.862 1.00 0.00 C ATOM 2805 OH TYR A 171 -20.339 0.485 -23.832 1.00 0.00 O ATOM 0 H TYR A 171 -16.049 -3.672 -28.192 1.00 0.00 H new ATOM 0 HA TYR A 171 -18.623 -2.437 -28.747 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -16.028 -1.583 -27.592 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -16.745 -0.415 -28.685 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -19.048 0.526 -28.167 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -16.953 -1.993 -25.460 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -20.510 1.274 -26.327 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -18.384 -1.240 -23.625 1.00 0.00 H new ATOM 0 HH TYR A 171 -20.071 0.038 -23.002 1.00 0.00 H new ATOM 2815 N LYS A 172 -17.682 -0.928 -30.723 1.00 0.00 N ATOM 2816 CA LYS A 172 -17.617 -0.436 -32.089 1.00 0.00 C ATOM 2817 C LYS A 172 -18.086 0.991 -32.161 1.00 0.00 C ATOM 2818 O LYS A 172 -19.239 1.251 -32.495 1.00 0.00 O ATOM 2819 CB LYS A 172 -18.437 -1.340 -33.043 1.00 0.00 C ATOM 2820 CG LYS A 172 -18.039 -1.231 -34.517 1.00 0.00 C ATOM 2821 CD LYS A 172 -19.071 -0.470 -35.333 1.00 0.00 C ATOM 2822 CE LYS A 172 -20.351 -1.287 -35.532 1.00 0.00 C ATOM 2823 NZ LYS A 172 -20.107 -2.541 -36.313 1.00 0.00 N ATOM 0 H LYS A 172 -18.044 -0.241 -30.061 1.00 0.00 H new ATOM 0 HA LYS A 172 -16.577 -0.467 -32.413 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -18.327 -2.377 -32.725 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -19.493 -1.087 -32.945 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -17.074 -0.730 -34.595 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -17.914 -2.231 -34.933 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -19.312 0.467 -34.832 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -18.649 -0.213 -36.304 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -20.771 -1.543 -34.559 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -21.092 -0.678 -36.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -21.017 -2.955 -36.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -19.548 -2.318 -37.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -19.586 -3.221 -35.724 1.00 0.00 H new ATOM 2837 N ASP A 173 -17.199 1.911 -31.821 1.00 0.00 N ATOM 2838 CA ASP A 173 -17.522 3.335 -31.813 1.00 0.00 C ATOM 2839 C ASP A 173 -18.801 3.592 -31.001 1.00 0.00 C ATOM 2840 O ASP A 173 -19.866 3.918 -31.556 1.00 0.00 O ATOM 2841 CB ASP A 173 -17.657 3.872 -33.251 1.00 0.00 C ATOM 2842 CG ASP A 173 -18.013 5.346 -33.317 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -17.440 6.145 -32.546 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -18.845 5.721 -34.177 1.00 0.00 O ATOM 0 H ASP A 173 -16.241 1.698 -31.544 1.00 0.00 H new ATOM 0 HA ASP A 173 -16.704 3.873 -31.333 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -16.718 3.709 -33.781 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -18.422 3.298 -33.774 1.00 0.00 H new ATOM 2849 N GLU A 174 -18.696 3.376 -29.679 1.00 0.00 N ATOM 2850 CA GLU A 174 -19.805 3.564 -28.730 1.00 0.00 C ATOM 2851 C GLU A 174 -20.916 2.500 -28.854 1.00 0.00 C ATOM 2852 O GLU A 174 -21.855 2.494 -28.061 1.00 0.00 O ATOM 2853 CB GLU A 174 -20.378 4.983 -28.808 1.00 0.00 C ATOM 2854 CG GLU A 174 -19.384 6.055 -28.397 1.00 0.00 C ATOM 2855 CD GLU A 174 -19.990 7.431 -28.365 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -20.644 7.773 -27.354 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -19.818 8.184 -29.342 1.00 0.00 O ATOM 0 H GLU A 174 -17.832 3.064 -29.236 1.00 0.00 H new ATOM 0 HA GLU A 174 -19.371 3.425 -27.740 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -20.711 5.178 -29.828 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -21.258 5.048 -28.168 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -18.986 5.816 -27.411 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.543 6.049 -29.091 1.00 0.00 H new ATOM 2864 N ARG A 175 -20.807 1.591 -29.826 1.00 0.00 N ATOM 2865 CA ARG A 175 -21.801 0.540 -29.981 1.00 0.00 C ATOM 2866 C ARG A 175 -21.415 -0.695 -29.234 1.00 0.00 C ATOM 2867 O ARG A 175 -20.393 -1.315 -29.513 1.00 0.00 O ATOM 2868 CB ARG A 175 -22.026 0.230 -31.437 1.00 0.00 C ATOM 2869 CG ARG A 175 -22.605 1.391 -32.188 1.00 0.00 C ATOM 2870 CD ARG A 175 -24.095 1.574 -31.885 1.00 0.00 C ATOM 2871 NE ARG A 175 -24.875 0.365 -32.203 1.00 0.00 N ATOM 2872 CZ ARG A 175 -25.445 0.122 -33.386 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -25.370 1.023 -34.367 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -26.111 -1.010 -33.584 1.00 0.00 N ATOM 0 H ARG A 175 -20.048 1.565 -30.507 1.00 0.00 H new ATOM 0 HA ARG A 175 -22.736 0.906 -29.556 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -21.080 -0.059 -31.894 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -22.696 -0.625 -31.524 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.065 2.301 -31.924 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -22.467 1.237 -33.258 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -24.223 1.821 -30.831 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -24.481 2.416 -32.459 1.00 0.00 H new ATOM 0 HE ARG A 175 -24.987 -0.334 -31.469 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -24.876 1.902 -34.215 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -25.807 0.833 -35.269 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -26.188 -1.695 -32.832 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -26.546 -1.194 -34.488 1.00 0.00 H new ATOM 2888 N GLU A 176 -22.238 -1.036 -28.294 1.00 0.00 N ATOM 2889 CA GLU A 176 -22.022 -2.176 -27.451 1.00 0.00 C ATOM 2890 C GLU A 176 -22.728 -3.392 -28.023 1.00 0.00 C ATOM 2891 O GLU A 176 -23.961 -3.462 -28.025 1.00 0.00 O ATOM 2892 CB GLU A 176 -22.547 -1.848 -26.049 1.00 0.00 C ATOM 2893 CG GLU A 176 -22.391 -2.947 -25.017 1.00 0.00 C ATOM 2894 CD GLU A 176 -22.875 -2.499 -23.654 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -24.030 -2.046 -23.555 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -22.097 -2.558 -22.685 1.00 0.00 O ATOM 0 H GLU A 176 -23.095 -0.523 -28.084 1.00 0.00 H new ATOM 0 HA GLU A 176 -20.958 -2.407 -27.396 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -22.032 -0.958 -25.687 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -23.604 -1.595 -26.127 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -22.952 -3.827 -25.333 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -21.344 -3.243 -24.954 1.00 0.00 H new ATOM 2903 N ILE A 177 -21.953 -4.312 -28.570 1.00 0.00 N ATOM 2904 CA ILE A 177 -22.505 -5.562 -29.058 1.00 0.00 C ATOM 2905 C ILE A 177 -23.035 -6.370 -27.859 1.00 0.00 C ATOM 2906 O ILE A 177 -22.264 -6.856 -27.031 1.00 0.00 O ATOM 2907 CB ILE A 177 -21.449 -6.402 -29.863 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -21.189 -5.812 -31.279 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -21.871 -7.862 -29.966 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -20.136 -4.709 -31.334 1.00 0.00 C ATOM 0 H ILE A 177 -20.944 -4.217 -28.687 1.00 0.00 H new ATOM 0 HA ILE A 177 -23.317 -5.335 -29.749 1.00 0.00 H new ATOM 0 HB ILE A 177 -20.513 -6.349 -29.306 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -20.882 -6.621 -31.942 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -22.127 -5.418 -31.670 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -21.121 -8.419 -30.528 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -21.963 -8.286 -28.966 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -22.831 -7.928 -30.478 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -20.026 -4.362 -32.361 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -20.447 -3.877 -30.702 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -19.182 -5.099 -30.978 1.00 0.00 H new ATOM 2922 N SER A 178 -24.352 -6.468 -27.753 1.00 0.00 N ATOM 2923 CA SER A 178 -24.978 -7.130 -26.623 1.00 0.00 C ATOM 2924 C SER A 178 -25.013 -8.654 -26.772 1.00 0.00 C ATOM 2925 O SER A 178 -25.816 -9.202 -27.531 1.00 0.00 O ATOM 2926 CB SER A 178 -26.390 -6.593 -26.412 1.00 0.00 C ATOM 2927 OG SER A 178 -26.381 -5.180 -26.236 1.00 0.00 O ATOM 0 H SER A 178 -25.008 -6.095 -28.440 1.00 0.00 H new ATOM 0 HA SER A 178 -24.365 -6.909 -25.749 1.00 0.00 H new ATOM 0 HB2 SER A 178 -27.012 -6.852 -27.269 1.00 0.00 H new ATOM 0 HB3 SER A 178 -26.836 -7.068 -25.539 1.00 0.00 H new ATOM 0 HG SER A 178 -27.298 -4.861 -26.104 1.00 0.00 H new ATOM 2933 N VAL A 179 -24.116 -9.315 -26.072 1.00 0.00 N ATOM 2934 CA VAL A 179 -24.099 -10.772 -25.992 1.00 0.00 C ATOM 2935 C VAL A 179 -24.303 -11.146 -24.533 1.00 0.00 C ATOM 2936 O VAL A 179 -24.142 -10.293 -23.663 1.00 0.00 O ATOM 2937 CB VAL A 179 -22.744 -11.360 -26.484 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -22.779 -12.886 -26.562 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -22.357 -10.776 -27.826 1.00 0.00 C ATOM 0 H VAL A 179 -23.374 -8.862 -25.539 1.00 0.00 H new ATOM 0 HA VAL A 179 -24.884 -11.178 -26.630 1.00 0.00 H new ATOM 0 HB VAL A 179 -21.989 -11.082 -25.748 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -21.814 -13.255 -26.909 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -22.990 -13.296 -25.574 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -23.558 -13.197 -27.258 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -21.407 -11.203 -28.148 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -23.128 -11.010 -28.561 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -22.257 -9.694 -27.737 1.00 0.00 H new ATOM 2949 N ASP A 180 -24.696 -12.391 -24.261 1.00 0.00 N ATOM 2950 CA ASP A 180 -24.861 -12.860 -22.884 1.00 0.00 C ATOM 2951 C ASP A 180 -23.633 -12.499 -22.050 1.00 0.00 C ATOM 2952 O ASP A 180 -22.518 -12.906 -22.371 1.00 0.00 O ATOM 2953 CB ASP A 180 -25.085 -14.374 -22.866 1.00 0.00 C ATOM 2954 CG ASP A 180 -25.420 -14.900 -21.490 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -24.486 -15.145 -20.696 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -26.625 -15.081 -21.199 1.00 0.00 O ATOM 0 H ASP A 180 -24.905 -13.091 -24.973 1.00 0.00 H new ATOM 0 HA ASP A 180 -25.733 -12.370 -22.450 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -25.893 -14.625 -23.553 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -24.188 -14.874 -23.233 1.00 0.00 H new ATOM 2961 N GLU A 181 -23.850 -11.726 -20.996 1.00 0.00 N ATOM 2962 CA GLU A 181 -22.765 -11.221 -20.170 1.00 0.00 C ATOM 2963 C GLU A 181 -22.138 -12.301 -19.271 1.00 0.00 C ATOM 2964 O GLU A 181 -21.239 -13.033 -19.691 1.00 0.00 O ATOM 2965 CB GLU A 181 -23.226 -10.021 -19.312 1.00 0.00 C ATOM 2966 CG GLU A 181 -23.991 -8.950 -20.077 1.00 0.00 C ATOM 2967 CD GLU A 181 -25.500 -9.144 -20.022 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -25.987 -10.236 -20.389 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -26.213 -8.195 -19.609 1.00 0.00 O ATOM 0 H GLU A 181 -24.778 -11.433 -20.691 1.00 0.00 H new ATOM 0 HA GLU A 181 -21.992 -10.890 -20.863 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -23.856 -10.391 -18.503 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -22.351 -9.564 -18.851 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -23.741 -7.971 -19.669 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -23.667 -8.953 -21.118 1.00 0.00 H new ATOM 2976 N LYS A 182 -22.628 -12.405 -18.038 1.00 0.00 N ATOM 2977 CA LYS A 182 -22.035 -13.307 -17.062 1.00 0.00 C ATOM 2978 C LYS A 182 -22.897 -14.528 -16.763 1.00 0.00 C ATOM 2979 O LYS A 182 -22.723 -15.183 -15.731 1.00 0.00 O ATOM 2980 CB LYS A 182 -21.704 -12.550 -15.772 1.00 0.00 C ATOM 2981 CG LYS A 182 -22.903 -11.862 -15.118 1.00 0.00 C ATOM 2982 CD LYS A 182 -22.484 -11.039 -13.907 1.00 0.00 C ATOM 2983 CE LYS A 182 -23.690 -10.491 -13.166 1.00 0.00 C ATOM 2984 NZ LYS A 182 -24.464 -11.566 -12.494 1.00 0.00 N ATOM 0 H LYS A 182 -23.431 -11.877 -17.695 1.00 0.00 H new ATOM 0 HA LYS A 182 -21.116 -13.687 -17.508 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -21.267 -13.248 -15.058 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -20.944 -11.799 -15.990 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -23.394 -11.216 -15.846 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -23.633 -12.612 -14.814 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -21.891 -11.657 -13.233 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.847 -10.215 -14.228 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -23.360 -9.763 -12.424 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -24.336 -9.962 -13.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -25.116 -11.144 -11.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -25.008 -12.097 -13.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -23.810 -12.211 -12.005 1.00 0.00 H new ATOM 2998 N HIS A 183 -23.808 -14.851 -17.656 1.00 0.00 N ATOM 2999 CA HIS A 183 -24.622 -16.047 -17.478 1.00 0.00 C ATOM 3000 C HIS A 183 -23.871 -17.238 -18.039 1.00 0.00 C ATOM 3001 O HIS A 183 -23.770 -18.280 -17.396 1.00 0.00 O ATOM 3002 CB HIS A 183 -25.992 -15.900 -18.144 1.00 0.00 C ATOM 3003 CG HIS A 183 -26.803 -14.770 -17.589 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -26.822 -13.507 -18.145 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -27.621 -14.716 -16.514 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -27.616 -12.728 -17.430 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -28.114 -13.441 -16.440 1.00 0.00 N ATOM 0 H HIS A 183 -24.006 -14.316 -18.501 1.00 0.00 H new ATOM 0 HA HIS A 183 -24.804 -16.197 -16.414 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -25.853 -15.747 -19.214 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -26.548 -16.830 -18.024 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -27.844 -15.529 -15.838 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -27.821 -11.686 -17.624 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -28.763 -13.098 -15.732 1.00 0.00 H new ATOM 3015 N ASP A 184 -23.342 -17.070 -19.242 1.00 0.00 N ATOM 3016 CA ASP A 184 -22.477 -18.070 -19.861 1.00 0.00 C ATOM 3017 C ASP A 184 -21.029 -17.733 -19.576 1.00 0.00 C ATOM 3018 O ASP A 184 -20.108 -18.398 -20.068 1.00 0.00 O ATOM 3019 CB ASP A 184 -22.720 -18.163 -21.366 1.00 0.00 C ATOM 3020 CG ASP A 184 -23.840 -19.112 -21.715 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -23.566 -20.325 -21.868 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -24.998 -18.663 -21.847 1.00 0.00 O ATOM 0 H ASP A 184 -23.498 -16.242 -19.816 1.00 0.00 H new ATOM 0 HA ASP A 184 -22.713 -19.044 -19.432 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.954 -17.172 -21.754 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -21.804 -18.490 -21.859 1.00 0.00 H new ATOM 3027 N PHE A 185 -20.853 -16.667 -18.792 1.00 0.00 N ATOM 3028 CA PHE A 185 -19.551 -16.202 -18.312 1.00 0.00 C ATOM 3029 C PHE A 185 -18.698 -15.529 -19.386 1.00 0.00 C ATOM 3030 O PHE A 185 -18.404 -14.339 -19.280 1.00 0.00 O ATOM 3031 CB PHE A 185 -18.765 -17.324 -17.619 1.00 0.00 C ATOM 3032 CG PHE A 185 -19.368 -17.769 -16.314 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -19.050 -17.121 -15.136 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -20.253 -18.839 -16.266 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -19.600 -17.524 -13.933 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -20.806 -19.246 -15.070 1.00 0.00 C ATOM 3037 CZ PHE A 185 -20.478 -18.587 -13.898 1.00 0.00 C ATOM 0 H PHE A 185 -21.629 -16.091 -18.466 1.00 0.00 H new ATOM 0 HA PHE A 185 -19.780 -15.431 -17.577 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -18.703 -18.180 -18.291 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -17.745 -16.984 -17.440 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -18.362 -16.288 -15.155 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -20.511 -19.359 -17.177 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -19.342 -17.006 -13.021 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -21.494 -20.078 -15.048 1.00 0.00 H new ATOM 0 HZ PHE A 185 -20.908 -18.904 -12.959 1.00 0.00 H new ATOM 3047 N LYS A 186 -18.287 -16.296 -20.411 1.00 0.00 N ATOM 3048 CA LYS A 186 -17.373 -15.786 -21.456 1.00 0.00 C ATOM 3049 C LYS A 186 -16.043 -15.369 -20.817 1.00 0.00 C ATOM 3050 O LYS A 186 -15.281 -14.577 -21.383 1.00 0.00 O ATOM 3051 CB LYS A 186 -17.981 -14.587 -22.229 1.00 0.00 C ATOM 3052 CG LYS A 186 -19.033 -14.947 -23.286 1.00 0.00 C ATOM 3053 CD LYS A 186 -20.332 -15.445 -22.673 1.00 0.00 C ATOM 3054 CE LYS A 186 -21.443 -15.536 -23.717 1.00 0.00 C ATOM 3055 NZ LYS A 186 -21.102 -16.457 -24.828 1.00 0.00 N ATOM 0 H LYS A 186 -18.570 -17.267 -20.541 1.00 0.00 H new ATOM 0 HA LYS A 186 -17.209 -16.590 -22.173 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -18.433 -13.905 -21.509 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -17.172 -14.044 -22.717 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -19.238 -14.071 -23.902 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -18.630 -15.714 -23.947 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -20.172 -16.425 -22.224 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -20.639 -14.773 -21.871 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -22.361 -15.874 -23.237 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -21.641 -14.543 -24.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -21.935 -16.590 -25.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -20.325 -16.053 -25.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -20.807 -17.376 -24.439 1.00 0.00 H new ATOM 3069 N ASP A 187 -15.781 -15.935 -19.641 1.00 0.00 N ATOM 3070 CA ASP A 187 -14.608 -15.618 -18.828 1.00 0.00 C ATOM 3071 C ASP A 187 -13.307 -15.993 -19.535 1.00 0.00 C ATOM 3072 O ASP A 187 -13.255 -16.951 -20.311 1.00 0.00 O ATOM 3073 CB ASP A 187 -14.709 -16.340 -17.484 1.00 0.00 C ATOM 3074 CG ASP A 187 -13.630 -15.930 -16.502 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -13.686 -14.792 -15.996 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -12.740 -16.754 -16.218 1.00 0.00 O ATOM 0 H ASP A 187 -16.387 -16.638 -19.219 1.00 0.00 H new ATOM 0 HA ASP A 187 -14.589 -14.540 -18.667 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -15.686 -16.140 -17.044 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -14.649 -17.415 -17.651 1.00 0.00 H new ATOM 3081 N GLY A 188 -12.252 -15.244 -19.242 1.00 0.00 N ATOM 3082 CA GLY A 188 -10.973 -15.475 -19.873 1.00 0.00 C ATOM 3083 C GLY A 188 -10.866 -14.805 -21.227 1.00 0.00 C ATOM 3084 O GLY A 188 -10.765 -13.583 -21.317 1.00 0.00 O ATOM 0 H GLY A 188 -12.263 -14.475 -18.572 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -10.179 -15.105 -19.224 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -10.817 -16.548 -19.988 1.00 0.00 H new ATOM 3088 N ILE A 189 -10.886 -15.599 -22.273 1.00 0.00 N ATOM 3089 CA ILE A 189 -10.806 -15.100 -23.625 1.00 0.00 C ATOM 3090 C ILE A 189 -12.190 -15.190 -24.267 1.00 0.00 C ATOM 3091 O ILE A 189 -13.003 -16.011 -23.851 1.00 0.00 O ATOM 3092 CB ILE A 189 -9.765 -15.915 -24.447 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -8.325 -15.570 -24.035 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -9.957 -15.739 -25.919 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -7.879 -16.225 -22.740 1.00 0.00 C ATOM 0 H ILE A 189 -10.959 -16.614 -22.209 1.00 0.00 H new ATOM 0 HA ILE A 189 -10.479 -14.060 -23.612 1.00 0.00 H new ATOM 0 HB ILE A 189 -9.935 -16.967 -24.218 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -7.648 -15.871 -24.834 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -8.237 -14.488 -23.932 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -9.210 -16.324 -26.456 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -10.954 -16.078 -26.199 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -9.846 -14.686 -26.177 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.853 -15.932 -22.519 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.531 -15.905 -21.927 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.933 -17.309 -22.843 1.00 0.00 H new ATOM 3107 N CYS A 190 -12.471 -14.361 -25.270 1.00 0.00 N ATOM 3108 CA CYS A 190 -13.802 -14.385 -25.862 1.00 0.00 C ATOM 3109 C CYS A 190 -13.760 -14.409 -27.371 1.00 0.00 C ATOM 3110 O CYS A 190 -12.994 -13.674 -28.000 1.00 0.00 O ATOM 3111 CB CYS A 190 -14.654 -13.209 -25.381 1.00 0.00 C ATOM 3112 SG CYS A 190 -14.005 -11.602 -25.854 1.00 0.00 S ATOM 0 H CYS A 190 -11.821 -13.688 -25.676 1.00 0.00 H new ATOM 0 HA CYS A 190 -14.266 -15.313 -25.526 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -15.662 -13.315 -25.781 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -14.736 -13.252 -24.295 1.00 0.00 H new ATOM 0 HG CYS A 190 -14.944 -10.905 -26.421 1.00 0.00 H new ATOM 3118 N THR A 191 -14.587 -15.260 -27.933 1.00 0.00 N ATOM 3119 CA THR A 191 -14.707 -15.414 -29.352 1.00 0.00 C ATOM 3120 C THR A 191 -16.141 -15.133 -29.821 1.00 0.00 C ATOM 3121 O THR A 191 -17.104 -15.659 -29.246 1.00 0.00 O ATOM 3122 CB THR A 191 -14.326 -16.838 -29.765 1.00 0.00 C ATOM 3123 OG1 THR A 191 -15.052 -17.795 -28.966 1.00 0.00 O ATOM 3124 CG2 THR A 191 -12.849 -17.048 -29.584 1.00 0.00 C ATOM 0 H THR A 191 -15.204 -15.873 -27.400 1.00 0.00 H new ATOM 0 HA THR A 191 -14.032 -14.696 -29.818 1.00 0.00 H new ATOM 0 HB THR A 191 -14.583 -16.979 -30.815 1.00 0.00 H new ATOM 0 HG1 THR A 191 -15.970 -17.479 -28.831 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.587 -18.064 -29.880 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.302 -16.337 -30.203 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.585 -16.896 -28.537 1.00 0.00 H new ATOM 3132 N LEU A 192 -16.279 -14.304 -30.848 1.00 0.00 N ATOM 3133 CA LEU A 192 -17.585 -13.989 -31.430 1.00 0.00 C ATOM 3134 C LEU A 192 -17.573 -14.163 -32.937 1.00 0.00 C ATOM 3135 O LEU A 192 -16.545 -14.492 -33.526 1.00 0.00 O ATOM 3136 CB LEU A 192 -18.035 -12.567 -31.097 1.00 0.00 C ATOM 3137 CG LEU A 192 -18.627 -12.332 -29.718 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -19.371 -11.018 -29.712 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -19.554 -13.469 -29.313 1.00 0.00 C ATOM 0 H LEU A 192 -15.497 -13.832 -31.301 1.00 0.00 H new ATOM 0 HA LEU A 192 -18.292 -14.691 -30.988 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -17.177 -11.905 -31.214 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -18.774 -12.264 -31.838 1.00 0.00 H new ATOM 0 HG LEU A 192 -17.815 -12.296 -28.991 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -19.797 -10.846 -28.724 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -18.683 -10.209 -29.956 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -20.171 -11.049 -30.452 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -19.961 -13.271 -28.322 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -20.370 -13.547 -30.032 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -18.996 -14.405 -29.295 1.00 0.00 H new ATOM 3151 N LEU A 193 -18.720 -13.923 -33.561 1.00 0.00 N ATOM 3152 CA LEU A 193 -18.811 -14.089 -34.992 1.00 0.00 C ATOM 3153 C LEU A 193 -19.499 -12.934 -35.731 1.00 0.00 C ATOM 3154 O LEU A 193 -20.710 -12.738 -35.652 1.00 0.00 O ATOM 3155 CB LEU A 193 -19.437 -15.412 -35.377 1.00 0.00 C ATOM 3156 CG LEU A 193 -19.162 -15.826 -36.816 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -17.693 -16.146 -37.038 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -20.008 -16.982 -37.218 1.00 0.00 C ATOM 0 H LEU A 193 -19.579 -13.619 -33.103 1.00 0.00 H new ATOM 0 HA LEU A 193 -17.773 -14.081 -35.324 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -19.065 -16.188 -34.708 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -20.515 -15.351 -35.226 1.00 0.00 H new ATOM 0 HG LEU A 193 -19.421 -14.974 -37.445 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -17.537 -16.437 -38.077 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -17.091 -15.266 -36.814 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -17.396 -16.965 -36.383 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -19.787 -17.253 -38.251 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -19.797 -17.831 -36.567 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -21.060 -16.711 -37.131 1.00 0.00 H new ATOM 3170 N ILE A 194 -18.663 -12.166 -36.386 1.00 0.00 N ATOM 3171 CA ILE A 194 -19.101 -11.110 -37.306 1.00 0.00 C ATOM 3172 C ILE A 194 -19.717 -11.777 -38.509 1.00 0.00 C ATOM 3173 O ILE A 194 -19.051 -12.058 -39.473 1.00 0.00 O ATOM 3174 CB ILE A 194 -17.948 -10.125 -37.757 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -17.724 -9.053 -36.715 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -18.248 -9.465 -39.102 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -16.577 -8.152 -37.070 1.00 0.00 C ATOM 0 H ILE A 194 -17.649 -12.246 -36.305 1.00 0.00 H new ATOM 0 HA ILE A 194 -19.819 -10.484 -36.776 1.00 0.00 H new ATOM 0 HB ILE A 194 -17.046 -10.727 -37.866 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -18.631 -8.459 -36.606 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -17.532 -9.521 -35.750 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -17.429 -8.798 -39.371 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -18.357 -10.233 -39.868 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -19.173 -8.893 -39.028 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -16.453 -7.397 -36.293 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -15.664 -8.741 -37.153 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -16.780 -7.662 -38.022 1.00 0.00 H new ATOM 3189 N THR A 195 -20.970 -12.094 -38.413 1.00 0.00 N ATOM 3190 CA THR A 195 -21.629 -12.801 -39.477 1.00 0.00 C ATOM 3191 C THR A 195 -22.077 -11.860 -40.554 1.00 0.00 C ATOM 3192 O THR A 195 -23.215 -11.368 -40.553 1.00 0.00 O ATOM 3193 CB THR A 195 -22.767 -13.657 -38.965 1.00 0.00 C ATOM 3194 OG1 THR A 195 -23.690 -12.855 -38.222 1.00 0.00 O ATOM 3195 CG2 THR A 195 -22.214 -14.746 -38.086 1.00 0.00 C ATOM 0 H THR A 195 -21.561 -11.877 -37.611 1.00 0.00 H new ATOM 0 HA THR A 195 -20.901 -13.482 -39.919 1.00 0.00 H new ATOM 0 HB THR A 195 -23.291 -14.102 -39.811 1.00 0.00 H new ATOM 0 HG1 THR A 195 -23.950 -12.075 -38.756 1.00 0.00 H new ATOM 0 HG21 THR A 195 -23.031 -15.365 -37.715 1.00 0.00 H new ATOM 0 HG22 THR A 195 -21.524 -15.363 -38.662 1.00 0.00 H new ATOM 0 HG23 THR A 195 -21.685 -14.300 -37.243 1.00 0.00 H new ATOM 3203 N GLU A 196 -21.123 -11.568 -41.422 1.00 0.00 N ATOM 3204 CA GLU A 196 -21.266 -10.628 -42.509 1.00 0.00 C ATOM 3205 C GLU A 196 -21.114 -9.235 -41.933 1.00 0.00 C ATOM 3206 O GLU A 196 -21.702 -8.905 -40.894 1.00 0.00 O ATOM 3207 CB GLU A 196 -22.599 -10.802 -43.259 1.00 0.00 C ATOM 3208 CG GLU A 196 -22.769 -9.894 -44.469 1.00 0.00 C ATOM 3209 CD GLU A 196 -24.032 -10.203 -45.248 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -25.098 -9.633 -44.921 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -23.971 -11.016 -46.194 1.00 0.00 O ATOM 0 H GLU A 196 -20.198 -11.996 -41.384 1.00 0.00 H new ATOM 0 HA GLU A 196 -20.494 -10.808 -43.257 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -22.685 -11.839 -43.584 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -23.418 -10.617 -42.564 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -22.793 -8.855 -44.140 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -21.905 -10.001 -45.125 1.00 0.00 H new ATOM 3218 N PHE A 197 -20.355 -8.422 -42.593 1.00 0.00 N ATOM 3219 CA PHE A 197 -20.030 -7.103 -42.090 1.00 0.00 C ATOM 3220 C PHE A 197 -20.242 -6.162 -43.266 1.00 0.00 C ATOM 3221 O PHE A 197 -20.205 -6.615 -44.408 1.00 0.00 O ATOM 3222 CB PHE A 197 -18.555 -7.117 -41.563 1.00 0.00 C ATOM 3223 CG PHE A 197 -18.229 -6.142 -40.437 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -19.038 -6.055 -39.295 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -17.088 -5.352 -40.497 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -18.709 -5.191 -38.249 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -16.765 -4.494 -39.462 1.00 0.00 C ATOM 3228 CZ PHE A 197 -17.574 -4.413 -38.341 1.00 0.00 C ATOM 0 H PHE A 197 -19.937 -8.642 -43.497 1.00 0.00 H new ATOM 0 HA PHE A 197 -20.648 -6.781 -41.252 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -18.324 -8.125 -41.219 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -17.891 -6.906 -42.401 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -19.927 -6.664 -39.224 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -16.445 -5.409 -41.363 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -19.339 -5.132 -37.374 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -15.877 -3.883 -39.528 1.00 0.00 H new ATOM 0 HZ PHE A 197 -17.316 -3.739 -37.537 1.00 0.00 H new ATOM 3238 N SER A 198 -20.480 -4.888 -43.042 1.00 0.00 N ATOM 3239 CA SER A 198 -20.818 -4.019 -44.159 1.00 0.00 C ATOM 3240 C SER A 198 -19.953 -2.790 -44.164 1.00 0.00 C ATOM 3241 O SER A 198 -19.632 -2.265 -43.110 1.00 0.00 O ATOM 3242 CB SER A 198 -22.304 -3.618 -44.085 1.00 0.00 C ATOM 3243 OG SER A 198 -22.656 -2.725 -45.132 1.00 0.00 O ATOM 0 H SER A 198 -20.449 -4.437 -42.128 1.00 0.00 H new ATOM 0 HA SER A 198 -20.640 -4.567 -45.084 1.00 0.00 H new ATOM 0 HB2 SER A 198 -22.926 -4.511 -44.143 1.00 0.00 H new ATOM 0 HB3 SER A 198 -22.508 -3.150 -43.122 1.00 0.00 H new ATOM 0 HG SER A 198 -23.605 -2.492 -45.058 1.00 0.00 H new ATOM 3249 N LYS A 199 -19.551 -2.335 -45.360 1.00 0.00 N ATOM 3250 CA LYS A 199 -18.758 -1.091 -45.528 1.00 0.00 C ATOM 3251 C LYS A 199 -19.439 0.138 -44.872 1.00 0.00 C ATOM 3252 O LYS A 199 -18.859 1.216 -44.817 1.00 0.00 O ATOM 3253 CB LYS A 199 -18.582 -0.821 -47.038 1.00 0.00 C ATOM 3254 CG LYS A 199 -17.867 -1.950 -47.791 1.00 0.00 C ATOM 3255 CD LYS A 199 -17.933 -1.782 -49.306 1.00 0.00 C ATOM 3256 CE LYS A 199 -19.358 -1.907 -49.831 1.00 0.00 C ATOM 3257 NZ LYS A 199 -19.401 -1.975 -51.318 1.00 0.00 N ATOM 0 H LYS A 199 -19.761 -2.810 -46.238 1.00 0.00 H new ATOM 0 HA LYS A 199 -17.797 -1.236 -45.034 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -19.563 -0.663 -47.486 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -18.019 0.103 -47.169 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -16.823 -1.985 -47.479 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -18.315 -2.905 -47.516 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -17.529 -0.808 -49.581 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -17.304 -2.534 -49.782 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -19.821 -2.801 -49.414 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -19.946 -1.055 -49.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -20.388 -2.059 -51.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -18.983 -1.111 -51.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -18.862 -2.803 -51.643 1.00 0.00 H new ATOM 3271 N LYS A 200 -20.662 -0.040 -44.375 1.00 0.00 N ATOM 3272 CA LYS A 200 -21.395 1.053 -43.738 1.00 0.00 C ATOM 3273 C LYS A 200 -21.545 0.804 -42.240 1.00 0.00 C ATOM 3274 O LYS A 200 -22.038 1.658 -41.494 1.00 0.00 O ATOM 3275 CB LYS A 200 -22.780 1.251 -44.382 1.00 0.00 C ATOM 3276 CG LYS A 200 -22.747 1.646 -45.858 1.00 0.00 C ATOM 3277 CD LYS A 200 -24.141 2.020 -46.376 1.00 0.00 C ATOM 3278 CE LYS A 200 -25.118 0.847 -46.309 1.00 0.00 C ATOM 3279 NZ LYS A 200 -24.713 -0.269 -47.203 1.00 0.00 N ATOM 0 H LYS A 200 -21.165 -0.927 -44.401 1.00 0.00 H new ATOM 0 HA LYS A 200 -20.817 1.965 -43.887 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -23.349 0.327 -44.280 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -23.318 2.019 -43.826 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -22.070 2.489 -45.994 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -22.349 0.820 -46.447 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -24.533 2.851 -45.790 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -24.062 2.366 -47.407 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -25.179 0.485 -45.283 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -26.115 1.190 -46.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -25.468 -0.983 -47.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -24.547 0.097 -48.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -23.839 -0.703 -46.843 1.00 0.00 H new ATOM 3293 N ASP A 201 -21.097 -0.361 -41.811 1.00 0.00 N ATOM 3294 CA ASP A 201 -21.181 -0.770 -40.408 1.00 0.00 C ATOM 3295 C ASP A 201 -19.791 -1.041 -39.862 1.00 0.00 C ATOM 3296 O ASP A 201 -19.581 -1.127 -38.653 1.00 0.00 O ATOM 3297 CB ASP A 201 -22.018 -2.050 -40.291 1.00 0.00 C ATOM 3298 CG ASP A 201 -22.194 -2.516 -38.850 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -23.007 -1.912 -38.112 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -21.517 -3.490 -38.447 1.00 0.00 O ATOM 0 H ASP A 201 -20.663 -1.055 -42.420 1.00 0.00 H new ATOM 0 HA ASP A 201 -21.648 0.032 -39.837 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -22.999 -1.878 -40.734 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -21.542 -2.843 -40.868 1.00 0.00 H new ATOM 3305 N ALA A 202 -18.852 -1.166 -40.769 1.00 0.00 N ATOM 3306 CA ALA A 202 -17.485 -1.503 -40.448 1.00 0.00 C ATOM 3307 C ALA A 202 -16.766 -0.413 -39.671 1.00 0.00 C ATOM 3308 O ALA A 202 -17.330 0.658 -39.388 1.00 0.00 O ATOM 3309 CB ALA A 202 -16.757 -1.807 -41.711 1.00 0.00 C ATOM 0 H ALA A 202 -19.018 -1.034 -41.767 1.00 0.00 H new ATOM 0 HA ALA A 202 -17.503 -2.375 -39.795 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -15.723 -2.063 -41.482 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -17.236 -2.647 -42.214 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -16.779 -0.934 -42.363 1.00 0.00 H new ATOM 3315 N GLY A 203 -15.512 -0.677 -39.336 1.00 0.00 N ATOM 3316 CA GLY A 203 -14.763 0.251 -38.561 1.00 0.00 C ATOM 3317 C GLY A 203 -13.958 -0.475 -37.541 1.00 0.00 C ATOM 3318 O GLY A 203 -13.604 -1.632 -37.746 1.00 0.00 O ATOM 0 H GLY A 203 -15.010 -1.526 -39.596 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -14.107 0.833 -39.208 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -15.435 0.956 -38.072 1.00 0.00 H new ATOM 3322 N PHE A 204 -13.690 0.153 -36.436 1.00 0.00 N ATOM 3323 CA PHE A 204 -12.888 -0.480 -35.421 1.00 0.00 C ATOM 3324 C PHE A 204 -13.728 -1.185 -34.366 1.00 0.00 C ATOM 3325 O PHE A 204 -14.619 -0.593 -33.755 1.00 0.00 O ATOM 3326 CB PHE A 204 -11.900 0.509 -34.786 1.00 0.00 C ATOM 3327 CG PHE A 204 -12.467 1.849 -34.499 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -13.173 2.074 -33.347 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -12.285 2.884 -35.392 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -13.703 3.320 -33.077 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -12.806 4.141 -35.138 1.00 0.00 C ATOM 3332 CZ PHE A 204 -13.521 4.360 -33.975 1.00 0.00 C ATOM 0 H PHE A 204 -14.009 1.095 -36.211 1.00 0.00 H new ATOM 0 HA PHE A 204 -12.307 -1.254 -35.923 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -11.525 0.081 -33.856 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -11.045 0.626 -35.451 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -13.317 1.268 -32.642 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -11.729 2.712 -36.301 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -14.259 3.484 -32.166 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -12.655 4.945 -35.843 1.00 0.00 H new ATOM 0 HZ PHE A 204 -13.935 5.336 -33.768 1.00 0.00 H new ATOM 3342 N TYR A 205 -13.453 -2.462 -34.201 1.00 0.00 N ATOM 3343 CA TYR A 205 -14.074 -3.271 -33.172 1.00 0.00 C ATOM 3344 C TYR A 205 -13.288 -3.001 -31.893 1.00 0.00 C ATOM 3345 O TYR A 205 -12.060 -3.292 -31.844 1.00 0.00 O ATOM 3346 CB TYR A 205 -13.960 -4.738 -33.568 1.00 0.00 C ATOM 3347 CG TYR A 205 -15.108 -5.618 -33.122 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -16.336 -5.586 -33.785 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -14.959 -6.503 -32.066 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -17.376 -6.415 -33.405 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -15.993 -7.333 -31.672 1.00 0.00 C ATOM 3352 CZ TYR A 205 -17.201 -7.289 -32.342 1.00 0.00 C ATOM 3353 OH TYR A 205 -18.231 -8.130 -31.953 1.00 0.00 O ATOM 0 H TYR A 205 -12.787 -2.972 -34.781 1.00 0.00 H new ATOM 0 HA TYR A 205 -15.129 -3.035 -33.036 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -13.877 -4.799 -34.653 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -13.034 -5.138 -33.154 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -16.476 -4.902 -34.609 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -14.017 -6.545 -31.540 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -18.318 -6.382 -33.932 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -15.857 -8.013 -30.844 1.00 0.00 H new ATOM 0 HH TYR A 205 -17.856 -8.953 -31.575 1.00 0.00 H new ATOM 3363 N GLU A 206 -13.949 -2.409 -30.885 1.00 0.00 N ATOM 3364 CA GLU A 206 -13.242 -1.965 -29.697 1.00 0.00 C ATOM 3365 C GLU A 206 -13.271 -2.959 -28.551 1.00 0.00 C ATOM 3366 O GLU A 206 -14.326 -3.450 -28.161 1.00 0.00 O ATOM 3367 CB GLU A 206 -13.773 -0.609 -29.176 1.00 0.00 C ATOM 3368 CG GLU A 206 -13.949 0.482 -30.226 1.00 0.00 C ATOM 3369 CD GLU A 206 -13.917 1.878 -29.618 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -12.800 2.410 -29.380 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -14.996 2.447 -29.377 1.00 0.00 O ATOM 0 H GLU A 206 -14.954 -2.234 -30.877 1.00 0.00 H new ATOM 0 HA GLU A 206 -12.209 -1.863 -30.030 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -14.734 -0.779 -28.691 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -13.090 -0.243 -28.410 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -13.160 0.395 -30.973 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -14.897 0.335 -30.744 1.00 0.00 H new ATOM 3378 N VAL A 207 -12.097 -3.253 -28.021 1.00 0.00 N ATOM 3379 CA VAL A 207 -11.986 -4.005 -26.793 1.00 0.00 C ATOM 3380 C VAL A 207 -11.932 -3.012 -25.656 1.00 0.00 C ATOM 3381 O VAL A 207 -11.247 -2.012 -25.774 1.00 0.00 O ATOM 3382 CB VAL A 207 -10.716 -4.894 -26.794 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -10.180 -5.114 -25.388 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -11.035 -6.219 -27.419 1.00 0.00 C ATOM 0 H VAL A 207 -11.203 -2.978 -28.429 1.00 0.00 H new ATOM 0 HA VAL A 207 -12.842 -4.670 -26.685 1.00 0.00 H new ATOM 0 HB VAL A 207 -9.947 -4.379 -27.369 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.290 -5.742 -25.432 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -9.925 -4.153 -24.942 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.941 -5.605 -24.781 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -10.143 -6.845 -27.420 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -11.822 -6.711 -26.848 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -11.372 -6.066 -28.444 1.00 0.00 H new ATOM 3394 N ILE A 208 -12.618 -3.286 -24.549 1.00 0.00 N ATOM 3395 CA ILE A 208 -12.680 -2.315 -23.445 1.00 0.00 C ATOM 3396 C ILE A 208 -12.253 -2.998 -22.142 1.00 0.00 C ATOM 3397 O ILE A 208 -12.580 -4.160 -21.924 1.00 0.00 O ATOM 3398 CB ILE A 208 -14.112 -1.762 -23.250 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -14.780 -1.443 -24.587 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -14.106 -0.534 -22.356 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -14.105 -0.365 -25.407 1.00 0.00 C ATOM 0 H ILE A 208 -13.131 -4.153 -24.388 1.00 0.00 H new ATOM 0 HA ILE A 208 -12.013 -1.490 -23.695 1.00 0.00 H new ATOM 0 HB ILE A 208 -14.695 -2.543 -22.762 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -14.821 -2.356 -25.181 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -15.810 -1.140 -24.397 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -15.125 -0.166 -22.236 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -13.698 -0.796 -21.380 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -13.491 0.243 -22.810 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -14.656 -0.215 -26.335 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -14.088 0.566 -24.840 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -13.084 -0.669 -25.637 1.00 0.00 H new ATOM 3413 N LEU A 209 -11.530 -2.281 -21.289 1.00 0.00 N ATOM 3414 CA LEU A 209 -11.055 -2.850 -20.024 1.00 0.00 C ATOM 3415 C LEU A 209 -11.592 -2.069 -18.861 1.00 0.00 C ATOM 3416 O LEU A 209 -11.320 -0.876 -18.733 1.00 0.00 O ATOM 3417 CB LEU A 209 -9.514 -2.873 -19.944 1.00 0.00 C ATOM 3418 CG LEU A 209 -8.781 -3.775 -20.943 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -9.305 -5.206 -20.869 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -8.898 -3.214 -22.355 1.00 0.00 C ATOM 0 H LEU A 209 -11.259 -1.310 -21.445 1.00 0.00 H new ATOM 0 HA LEU A 209 -11.419 -3.877 -19.983 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -9.152 -1.854 -20.078 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -9.231 -3.181 -18.938 1.00 0.00 H new ATOM 0 HG LEU A 209 -7.724 -3.797 -20.677 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -8.770 -5.827 -21.587 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -9.151 -5.598 -19.864 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -10.370 -5.216 -21.103 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -8.372 -3.867 -23.051 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -9.949 -3.155 -22.637 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -8.457 -2.218 -22.388 1.00 0.00 H new ATOM 3432 N LYS A 210 -12.394 -2.719 -18.040 1.00 0.00 N ATOM 3433 CA LYS A 210 -12.923 -2.091 -16.849 1.00 0.00 C ATOM 3434 C LYS A 210 -12.735 -2.981 -15.635 1.00 0.00 C ATOM 3435 O LYS A 210 -13.129 -4.154 -15.652 1.00 0.00 O ATOM 3436 CB LYS A 210 -14.401 -1.802 -17.048 1.00 0.00 C ATOM 3437 CG LYS A 210 -15.138 -2.939 -17.745 1.00 0.00 C ATOM 3438 CD LYS A 210 -16.631 -2.713 -17.804 1.00 0.00 C ATOM 3439 CE LYS A 210 -17.313 -3.837 -18.571 1.00 0.00 C ATOM 3440 NZ LYS A 210 -16.988 -5.175 -18.007 1.00 0.00 N ATOM 0 H LYS A 210 -12.693 -3.684 -18.178 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.382 -1.161 -16.676 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -14.864 -1.616 -16.079 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -14.512 -0.890 -17.635 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -14.751 -3.051 -18.758 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -14.936 -3.873 -17.221 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -17.036 -2.657 -16.794 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -16.841 -1.758 -18.285 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -18.392 -3.687 -18.550 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -17.007 -3.800 -19.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -17.499 -5.909 -18.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -15.964 -5.344 -18.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -17.273 -5.209 -17.007 1.00 0.00 H new ATOM 3454 N ASP A 211 -12.124 -2.442 -14.593 1.00 0.00 N ATOM 3455 CA ASP A 211 -11.970 -3.196 -13.333 1.00 0.00 C ATOM 3456 C ASP A 211 -12.531 -2.366 -12.161 1.00 0.00 C ATOM 3457 O ASP A 211 -13.669 -1.909 -12.245 1.00 0.00 O ATOM 3458 CB ASP A 211 -10.506 -3.669 -13.098 1.00 0.00 C ATOM 3459 CG ASP A 211 -9.538 -2.564 -12.758 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -9.131 -1.819 -13.660 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -9.180 -2.448 -11.576 1.00 0.00 O ATOM 0 H ASP A 211 -11.728 -1.502 -14.580 1.00 0.00 H new ATOM 0 HA ASP A 211 -12.552 -4.115 -13.404 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -10.500 -4.401 -12.291 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -10.154 -4.180 -13.995 1.00 0.00 H new ATOM 3466 N ASP A 212 -11.776 -2.144 -11.076 1.00 0.00 N ATOM 3467 CA ASP A 212 -12.254 -1.319 -9.960 1.00 0.00 C ATOM 3468 C ASP A 212 -11.515 0.007 -10.036 1.00 0.00 C ATOM 3469 O ASP A 212 -11.237 0.674 -9.037 1.00 0.00 O ATOM 3470 CB ASP A 212 -11.922 -2.008 -8.637 1.00 0.00 C ATOM 3471 CG ASP A 212 -12.683 -1.420 -7.466 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -13.917 -1.648 -7.387 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -12.062 -0.742 -6.620 1.00 0.00 O ATOM 0 H ASP A 212 -10.837 -2.522 -10.948 1.00 0.00 H new ATOM 0 HA ASP A 212 -13.332 -1.172 -10.018 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -12.151 -3.071 -8.718 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -10.852 -1.926 -8.448 1.00 0.00 H new ATOM 3478 N ARG A 213 -11.216 0.361 -11.238 1.00 0.00 N ATOM 3479 CA ARG A 213 -10.435 1.518 -11.546 1.00 0.00 C ATOM 3480 C ARG A 213 -11.073 2.238 -12.701 1.00 0.00 C ATOM 3481 O ARG A 213 -12.299 2.247 -12.841 1.00 0.00 O ATOM 3482 CB ARG A 213 -9.006 1.082 -11.922 1.00 0.00 C ATOM 3483 CG ARG A 213 -8.225 0.428 -10.787 1.00 0.00 C ATOM 3484 CD ARG A 213 -7.058 -0.395 -11.328 1.00 0.00 C ATOM 3485 NE ARG A 213 -6.158 0.369 -12.214 1.00 0.00 N ATOM 3486 CZ ARG A 213 -5.966 0.088 -13.520 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -6.749 -0.791 -14.136 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -5.019 0.725 -14.217 1.00 0.00 N ATOM 0 H ARG A 213 -11.516 -0.160 -12.062 1.00 0.00 H new ATOM 0 HA ARG A 213 -10.388 2.182 -10.683 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -9.061 0.384 -12.758 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -8.453 1.954 -12.271 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -7.850 1.195 -10.110 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -8.888 -0.213 -10.207 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -6.482 -0.788 -10.490 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -7.451 -1.252 -11.875 1.00 0.00 H new ATOM 0 HE ARG A 213 -5.650 1.158 -11.815 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -7.498 -1.255 -13.622 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -6.602 -1.001 -15.123 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -4.437 1.428 -13.762 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -4.879 0.508 -15.204 1.00 0.00 H new ATOM 3502 N GLY A 214 -10.251 2.850 -13.504 1.00 0.00 N ATOM 3503 CA GLY A 214 -10.734 3.484 -14.675 1.00 0.00 C ATOM 3504 C GLY A 214 -11.016 2.464 -15.756 1.00 0.00 C ATOM 3505 O GLY A 214 -11.509 1.347 -15.485 1.00 0.00 O ATOM 0 H GLY A 214 -9.243 2.918 -13.361 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -11.643 4.039 -14.445 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -10.001 4.207 -15.032 1.00 0.00 H new ATOM 3509 N LYS A 215 -10.680 2.812 -16.955 1.00 0.00 N ATOM 3510 CA LYS A 215 -10.907 1.931 -18.058 1.00 0.00 C ATOM 3511 C LYS A 215 -9.684 1.851 -18.902 1.00 0.00 C ATOM 3512 O LYS A 215 -8.564 2.131 -18.459 1.00 0.00 O ATOM 3513 CB LYS A 215 -12.065 2.413 -18.946 1.00 0.00 C ATOM 3514 CG LYS A 215 -13.327 2.842 -18.190 1.00 0.00 C ATOM 3515 CD LYS A 215 -14.281 3.619 -19.094 1.00 0.00 C ATOM 3516 CE LYS A 215 -15.533 4.062 -18.345 1.00 0.00 C ATOM 3517 NZ LYS A 215 -16.388 2.909 -17.967 1.00 0.00 N ATOM 0 H LYS A 215 -10.246 3.702 -17.198 1.00 0.00 H new ATOM 0 HA LYS A 215 -11.160 0.956 -17.642 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -11.717 3.253 -19.547 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -12.329 1.614 -19.638 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -13.834 1.961 -17.795 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -13.049 3.459 -17.336 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -13.770 4.493 -19.497 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -14.566 2.997 -19.943 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -15.245 4.610 -17.448 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -16.105 4.749 -18.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -17.290 3.257 -17.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -16.573 2.324 -18.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -15.902 2.338 -17.247 1.00 0.00 H new ATOM 3531 N ASP A 216 -9.933 1.514 -20.126 1.00 0.00 N ATOM 3532 CA ASP A 216 -8.973 1.392 -21.148 1.00 0.00 C ATOM 3533 C ASP A 216 -9.724 0.887 -22.345 1.00 0.00 C ATOM 3534 O ASP A 216 -10.954 0.763 -22.281 1.00 0.00 O ATOM 3535 CB ASP A 216 -7.816 0.462 -20.777 1.00 0.00 C ATOM 3536 CG ASP A 216 -6.539 0.860 -21.500 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -6.348 0.425 -22.657 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -5.737 1.642 -20.923 1.00 0.00 O ATOM 0 H ASP A 216 -10.878 1.305 -20.448 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.495 2.353 -21.339 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -7.652 0.493 -19.700 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -8.076 -0.566 -21.031 1.00 0.00 H new ATOM 3543 N LYS A 217 -9.007 0.533 -23.365 1.00 0.00 N ATOM 3544 CA LYS A 217 -9.540 0.061 -24.630 1.00 0.00 C ATOM 3545 C LYS A 217 -8.546 0.299 -25.709 1.00 0.00 C ATOM 3546 O LYS A 217 -8.019 1.402 -25.833 1.00 0.00 O ATOM 3547 CB LYS A 217 -10.880 0.715 -25.017 1.00 0.00 C ATOM 3548 CG LYS A 217 -10.882 2.218 -25.303 1.00 0.00 C ATOM 3549 CD LYS A 217 -12.323 2.704 -25.505 1.00 0.00 C ATOM 3550 CE LYS A 217 -12.393 4.116 -26.062 1.00 0.00 C ATOM 3551 NZ LYS A 217 -11.906 4.186 -27.464 1.00 0.00 N ATOM 0 H LYS A 217 -7.988 0.562 -23.351 1.00 0.00 H new ATOM 0 HA LYS A 217 -9.735 -1.004 -24.506 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -11.259 0.205 -25.903 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -11.590 0.526 -24.212 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.419 2.756 -24.476 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -10.289 2.430 -26.193 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -12.840 2.024 -26.183 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -12.851 2.667 -24.552 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -13.422 4.473 -26.017 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -11.797 4.782 -25.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -12.111 5.127 -27.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -10.880 4.018 -27.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -12.386 3.461 -28.035 1.00 0.00 H new ATOM 3565 N SER A 218 -8.246 -0.703 -26.501 1.00 0.00 N ATOM 3566 CA SER A 218 -7.346 -0.548 -27.594 1.00 0.00 C ATOM 3567 C SER A 218 -7.876 -1.464 -28.692 1.00 0.00 C ATOM 3568 O SER A 218 -8.273 -2.614 -28.425 1.00 0.00 O ATOM 3569 CB SER A 218 -5.914 -0.943 -27.189 1.00 0.00 C ATOM 3570 OG SER A 218 -4.982 -0.617 -28.209 1.00 0.00 O ATOM 0 H SER A 218 -8.625 -1.644 -26.397 1.00 0.00 H new ATOM 0 HA SER A 218 -7.293 0.489 -27.927 1.00 0.00 H new ATOM 0 HB2 SER A 218 -5.640 -0.431 -26.266 1.00 0.00 H new ATOM 0 HB3 SER A 218 -5.873 -2.013 -26.984 1.00 0.00 H new ATOM 0 HG SER A 218 -4.081 -0.877 -27.924 1.00 0.00 H new ATOM 3576 N ARG A 219 -7.981 -0.941 -29.881 1.00 0.00 N ATOM 3577 CA ARG A 219 -8.574 -1.689 -30.967 1.00 0.00 C ATOM 3578 C ARG A 219 -8.090 -1.272 -32.314 1.00 0.00 C ATOM 3579 O ARG A 219 -7.494 -0.206 -32.471 1.00 0.00 O ATOM 3580 CB ARG A 219 -10.054 -1.514 -30.911 1.00 0.00 C ATOM 3581 CG ARG A 219 -10.519 -0.118 -30.483 1.00 0.00 C ATOM 3582 CD ARG A 219 -10.094 0.999 -31.442 1.00 0.00 C ATOM 3583 NE ARG A 219 -10.692 2.290 -31.078 1.00 0.00 N ATOM 3584 CZ ARG A 219 -10.247 3.478 -31.493 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -9.174 3.565 -32.277 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -10.882 4.585 -31.131 1.00 0.00 N ATOM 0 H ARG A 219 -7.666 -0.003 -30.128 1.00 0.00 H new ATOM 0 HA ARG A 219 -8.281 -2.731 -30.836 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -10.470 -1.735 -31.894 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -10.467 -2.248 -30.218 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -11.606 -0.118 -30.399 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -10.123 0.098 -29.491 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -9.008 1.088 -31.437 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.388 0.736 -32.458 1.00 0.00 H new ATOM 0 HE ARG A 219 -11.506 2.278 -30.464 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -8.684 2.719 -32.566 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -8.843 4.478 -32.588 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -11.709 4.527 -30.536 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -10.543 5.494 -31.447 1.00 0.00 H new ATOM 3600 N LEU A 220 -8.330 -2.123 -33.302 1.00 0.00 N ATOM 3601 CA LEU A 220 -7.939 -1.810 -34.668 1.00 0.00 C ATOM 3602 C LEU A 220 -9.146 -1.600 -35.549 1.00 0.00 C ATOM 3603 O LEU A 220 -10.274 -1.840 -35.128 1.00 0.00 O ATOM 3604 CB LEU A 220 -7.031 -2.936 -35.234 1.00 0.00 C ATOM 3605 CG LEU A 220 -7.699 -4.146 -35.910 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -6.691 -5.214 -36.164 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -8.810 -4.698 -35.096 1.00 0.00 C ATOM 0 H LEU A 220 -8.789 -3.026 -33.185 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.375 -0.877 -34.657 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -6.354 -2.483 -35.958 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -6.417 -3.311 -34.415 1.00 0.00 H new ATOM 0 HG LEU A 220 -8.117 -3.797 -36.854 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.175 -6.065 -36.643 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -5.908 -4.828 -36.817 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -6.251 -5.531 -35.219 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -9.251 -5.550 -35.613 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -8.427 -5.020 -34.128 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -9.569 -3.930 -34.949 1.00 0.00 H new ATOM 3619 N LYS A 221 -8.906 -1.225 -36.783 1.00 0.00 N ATOM 3620 CA LYS A 221 -9.966 -0.937 -37.730 1.00 0.00 C ATOM 3621 C LYS A 221 -10.186 -2.173 -38.580 1.00 0.00 C ATOM 3622 O LYS A 221 -9.269 -2.635 -39.267 1.00 0.00 O ATOM 3623 CB LYS A 221 -9.565 0.269 -38.619 1.00 0.00 C ATOM 3624 CG LYS A 221 -8.191 0.112 -39.289 1.00 0.00 C ATOM 3625 CD LYS A 221 -7.884 1.237 -40.277 1.00 0.00 C ATOM 3626 CE LYS A 221 -7.715 2.587 -39.587 1.00 0.00 C ATOM 3627 NZ LYS A 221 -7.221 3.630 -40.528 1.00 0.00 N ATOM 0 H LYS A 221 -7.967 -1.109 -37.164 1.00 0.00 H new ATOM 0 HA LYS A 221 -10.886 -0.679 -37.206 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.322 0.408 -39.391 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.561 1.173 -38.010 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -7.418 0.087 -38.521 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.153 -0.844 -39.811 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -6.974 0.996 -40.826 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -8.689 1.304 -41.009 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -8.669 2.901 -39.164 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -7.016 2.486 -38.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -7.119 4.533 -40.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -6.299 3.342 -40.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -7.900 3.744 -41.307 1.00 0.00 H new ATOM 3641 N LEU A 222 -11.359 -2.749 -38.518 1.00 0.00 N ATOM 3642 CA LEU A 222 -11.618 -3.965 -39.215 1.00 0.00 C ATOM 3643 C LEU A 222 -12.445 -3.780 -40.464 1.00 0.00 C ATOM 3644 O LEU A 222 -13.517 -3.165 -40.446 1.00 0.00 O ATOM 3645 CB LEU A 222 -12.202 -4.977 -38.217 1.00 0.00 C ATOM 3646 CG LEU A 222 -13.447 -5.809 -38.561 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -13.238 -6.742 -39.758 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -13.764 -6.637 -37.362 1.00 0.00 C ATOM 0 H LEU A 222 -12.150 -2.386 -37.986 1.00 0.00 H new ATOM 0 HA LEU A 222 -10.681 -4.363 -39.605 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -11.406 -5.681 -37.976 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -12.429 -4.428 -37.303 1.00 0.00 H new ATOM 0 HG LEU A 222 -14.252 -5.126 -38.831 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -14.154 -7.301 -39.948 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.983 -6.152 -40.639 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -12.428 -7.438 -39.540 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -14.645 -7.246 -37.563 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.918 -7.286 -37.134 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -13.960 -5.985 -36.511 1.00 0.00 H new ATOM 3660 N VAL A 223 -11.902 -4.310 -41.552 1.00 0.00 N ATOM 3661 CA VAL A 223 -12.540 -4.296 -42.837 1.00 0.00 C ATOM 3662 C VAL A 223 -12.526 -5.697 -43.397 1.00 0.00 C ATOM 3663 O VAL A 223 -11.457 -6.288 -43.596 1.00 0.00 O ATOM 3664 CB VAL A 223 -11.828 -3.378 -43.857 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -12.616 -3.336 -45.164 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -11.629 -1.980 -43.307 1.00 0.00 C ATOM 0 H VAL A 223 -10.990 -4.767 -41.553 1.00 0.00 H new ATOM 0 HA VAL A 223 -13.550 -3.915 -42.688 1.00 0.00 H new ATOM 0 HB VAL A 223 -10.840 -3.794 -44.052 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -12.106 -2.687 -45.876 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -12.688 -4.342 -45.578 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -13.617 -2.949 -44.973 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -11.126 -1.364 -44.052 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -12.598 -1.542 -43.068 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -11.020 -2.027 -42.404 1.00 0.00 H new ATOM 3676 N ASP A 224 -13.688 -6.219 -43.627 1.00 0.00 N ATOM 3677 CA ASP A 224 -13.848 -7.542 -44.202 1.00 0.00 C ATOM 3678 C ASP A 224 -14.848 -7.459 -45.317 1.00 0.00 C ATOM 3679 O ASP A 224 -14.796 -8.177 -46.310 1.00 0.00 O ATOM 3680 CB ASP A 224 -14.338 -8.511 -43.166 1.00 0.00 C ATOM 3681 CG ASP A 224 -14.143 -9.938 -43.625 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -12.994 -10.414 -43.594 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -15.134 -10.569 -44.033 1.00 0.00 O ATOM 0 H ASP A 224 -14.568 -5.746 -43.424 1.00 0.00 H new ATOM 0 HA ASP A 224 -12.886 -7.892 -44.576 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -13.803 -8.350 -42.230 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -15.394 -8.331 -42.965 1.00 0.00 H new ATOM 3688 N GLU A 225 -15.747 -6.537 -45.131 1.00 0.00 N ATOM 3689 CA GLU A 225 -16.831 -6.236 -46.025 1.00 0.00 C ATOM 3690 C GLU A 225 -16.368 -5.801 -47.376 1.00 0.00 C ATOM 3691 O GLU A 225 -17.118 -5.811 -48.348 1.00 0.00 O ATOM 3692 CB GLU A 225 -17.647 -5.173 -45.397 1.00 0.00 C ATOM 3693 CG GLU A 225 -16.947 -3.838 -45.207 1.00 0.00 C ATOM 3694 CD GLU A 225 -15.916 -3.787 -44.121 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -15.839 -4.723 -43.311 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -15.190 -2.787 -44.074 1.00 0.00 O ATOM 0 H GLU A 225 -15.744 -5.940 -44.304 1.00 0.00 H new ATOM 0 HA GLU A 225 -17.413 -7.144 -46.186 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -18.536 -5.014 -46.007 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -17.987 -5.527 -44.424 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -16.469 -3.563 -46.148 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -17.702 -3.080 -45.000 1.00 0.00 H new ATOM 3703 N ALA A 226 -15.148 -5.456 -47.439 1.00 0.00 N ATOM 3704 CA ALA A 226 -14.553 -4.998 -48.645 1.00 0.00 C ATOM 3705 C ALA A 226 -14.073 -6.162 -49.431 1.00 0.00 C ATOM 3706 O ALA A 226 -13.787 -6.071 -50.616 1.00 0.00 O ATOM 3707 CB ALA A 226 -13.422 -4.076 -48.333 1.00 0.00 C ATOM 0 H ALA A 226 -14.511 -5.480 -46.642 1.00 0.00 H new ATOM 0 HA ALA A 226 -15.291 -4.453 -49.234 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -12.970 -3.728 -49.262 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -13.794 -3.221 -47.768 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -12.675 -4.604 -47.741 1.00 0.00 H new ATOM 3713 N PHE A 227 -14.016 -7.261 -48.763 1.00 0.00 N ATOM 3714 CA PHE A 227 -13.516 -8.467 -49.341 1.00 0.00 C ATOM 3715 C PHE A 227 -14.671 -9.358 -49.710 1.00 0.00 C ATOM 3716 O PHE A 227 -14.666 -10.037 -50.726 1.00 0.00 O ATOM 3717 CB PHE A 227 -12.627 -9.167 -48.365 1.00 0.00 C ATOM 3718 CG PHE A 227 -11.486 -8.333 -47.881 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -11.725 -7.208 -47.114 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -10.188 -8.677 -48.174 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -10.689 -6.434 -46.648 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -9.138 -7.910 -47.719 1.00 0.00 C ATOM 3723 CZ PHE A 227 -9.385 -6.785 -46.949 1.00 0.00 C ATOM 0 H PHE A 227 -14.316 -7.353 -47.793 1.00 0.00 H new ATOM 0 HA PHE A 227 -12.940 -8.229 -50.236 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -13.222 -9.484 -47.508 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -12.233 -10.070 -48.830 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -12.742 -6.933 -46.877 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -9.989 -9.558 -48.767 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -10.892 -5.557 -46.051 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -8.123 -8.186 -47.962 1.00 0.00 H new ATOM 0 HZ PHE A 227 -8.564 -6.185 -46.586 1.00 0.00 H new ATOM 3733 N GLN A 228 -15.647 -9.349 -48.844 1.00 0.00 N ATOM 3734 CA GLN A 228 -16.892 -10.005 -49.018 1.00 0.00 C ATOM 3735 C GLN A 228 -17.533 -9.536 -50.267 1.00 0.00 C ATOM 3736 O GLN A 228 -18.184 -10.278 -50.989 1.00 0.00 O ATOM 3737 CB GLN A 228 -17.743 -9.560 -47.903 1.00 0.00 C ATOM 3738 CG GLN A 228 -17.308 -10.091 -46.576 1.00 0.00 C ATOM 3739 CD GLN A 228 -18.151 -9.587 -45.428 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -19.346 -9.328 -45.572 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -17.527 -9.426 -44.295 1.00 0.00 N ATOM 0 H GLN A 228 -15.581 -8.855 -47.954 1.00 0.00 H new ATOM 0 HA GLN A 228 -16.759 -11.086 -49.055 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -17.743 -8.471 -47.868 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -18.770 -9.873 -48.092 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -17.348 -11.180 -46.597 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -16.268 -9.813 -46.404 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -16.535 -9.654 -44.222 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -18.030 -9.072 -43.481 1.00 0.00 H new