USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1169 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 156 THR OG1 : rot -102:sc= -6.09! USER MOD Set 1.2: A 203 THR OG1 : rot 42:sc= -1.34 USER MOD Set 2.1: A 173 LYS NZ :NH3+ -122:sc= 0.183 (180deg=-0.567) USER MOD Set 2.2: A 178 GLN :FLIP amide:sc= -0.311 F(o=-1.5,f=-0.47) USER MOD Set 2.3: A 180 THR OG1 : rot 77:sc= -0.339 USER MOD Set 3.1: A 121 THR OG1 : rot -16:sc= -1.38 USER MOD Set 3.2: A 131 THR OG1 : rot 164:sc= 0.737 USER MOD Set 3.3: A 134 LYS NZ :NH3+ 153:sc= 1.28 (180deg=-0.928) USER MOD Set 3.4: A 183 THR OG1 : rot 30:sc= -0.07 USER MOD Single : A 64 GLN :FLIP amide:sc= -4.59! C(o=-13!,f=-4.6!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 65:sc= 0.636 USER MOD Single : A 71 LYS NZ :NH3+ 164:sc= -0.0534 (180deg=-0.459) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -159:sc= 0.476 (180deg=0.28) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0304 USER MOD Single : A 96 GLN :FLIP amide:sc= -6.82! C(o=-10!,f=-6.8!) USER MOD Single : A 98 ASN : amide:sc= -9.88! C(o=-9.9!,f=-13!) USER MOD Single : A 102 SER OG : rot -56:sc= -4.51! USER MOD Single : A 107 ASN :FLIP amide:sc= -1.18! C(o=-4.7!,f=-1.2!) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN :FLIP amide:sc= -2.66! C(o=-7.1!,f=-2.7!) USER MOD Single : A 114 ASN : amide:sc= -4.11! C(o=-4.1!,f=-3.9!) USER MOD Single : A 116 SER OG : rot 120:sc= -1.39 USER MOD Single : A 120 HIS : no HD1:sc= -1.6 K(o=-1.6,f=-2.3!) USER MOD Single : A 127 ASN :FLIP amide:sc= -0.0841 F(o=-2!,f=-0.084) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -1.62 K(o=-1.6,f=-6.5!) USER MOD Single : A 132 ASN : amide:sc= -11.3! C(o=-11!,f=-26!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -167:sc=-0.00359 (180deg=-0.283) USER MOD Single : A 140 SER OG : rot 76:sc= 0.749 USER MOD Single : A 141 MET CE :methyl -165:sc= -0.0412 (180deg=-0.433) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN :FLIP amide:sc= -1.74! C(o=-2.5!,f=-1.7!) USER MOD Single : A 150 THR OG1 : rot 130:sc= -2.27 USER MOD Single : A 152 LYS NZ :NH3+ -159:sc= 1.15 (180deg=1.09) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -177:sc= -2.87 (180deg=-3.15) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 12:sc= 0.644! USER MOD Single : A 172 GLN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -113:sc= -1.64 (180deg=-2.71!) USER MOD Single : A 184 CYS SG : rot 94:sc= 0.7 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -4.82! C(o=-4.8!,f=-7.7!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot -166:sc= -2.86! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ -148:sc= -0.0609 (180deg=-0.486) USER MOD Single : A 206 LYS NZ :NH3+ -164:sc= 0.103 (180deg=0.0639) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 63 12.277 13.539 -7.710 1.00 0.00 N ATOM 70 CA PRO A 63 10.816 13.717 -7.527 1.00 0.00 C ATOM 71 C PRO A 63 10.488 14.252 -6.130 1.00 0.00 C ATOM 72 O PRO A 63 11.172 13.960 -5.170 1.00 0.00 O ATOM 73 CB PRO A 63 10.236 12.307 -7.714 1.00 0.00 C ATOM 74 CG PRO A 63 11.403 11.367 -7.831 1.00 0.00 C ATOM 75 CD PRO A 63 12.668 12.152 -7.486 1.00 0.00 C ATOM 0 HA PRO A 63 10.402 14.441 -8.229 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.604 12.034 -6.869 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.612 12.261 -8.607 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.282 10.521 -7.155 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.468 10.962 -8.841 1.00 0.00 H new ATOM 0 HD2 PRO A 63 12.977 11.983 -6.454 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.506 11.863 -8.121 1.00 0.00 H new ATOM 83 N GLN A 64 9.453 15.036 -6.007 1.00 0.00 N ATOM 84 CA GLN A 64 9.092 15.593 -4.670 1.00 0.00 C ATOM 85 C GLN A 64 7.591 15.878 -4.624 1.00 0.00 C ATOM 86 O GLN A 64 7.137 16.867 -5.162 1.00 0.00 O ATOM 87 CB GLN A 64 9.849 16.909 -4.406 1.00 0.00 C ATOM 88 CG GLN A 64 10.829 17.229 -5.546 1.00 0.00 C ATOM 89 CD GLN A 64 10.071 17.413 -6.866 1.00 0.00 C ATOM 90 OE1 GLN A 64 8.797 17.139 -6.922 1.00 0.00 O flip ATOM 91 NE2 GLN A 64 10.648 17.815 -7.857 1.00 0.00 N flip ATOM 0 H GLN A 64 8.841 15.316 -6.773 1.00 0.00 H new ATOM 0 HA GLN A 64 9.365 14.862 -3.909 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.135 17.726 -4.297 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.394 16.835 -3.465 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.387 18.135 -5.311 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.556 16.423 -5.646 1.00 0.00 H new ATOM 0 HE21 GLN A 64 11.644 18.030 -7.815 1.00 0.00 H new ATOM 0 HE22 GLN A 64 10.136 17.938 -8.731 1.00 0.00 H new ATOM 100 N ILE A 65 6.825 15.031 -3.984 1.00 0.00 N ATOM 101 CA ILE A 65 5.351 15.259 -3.899 1.00 0.00 C ATOM 102 C ILE A 65 5.095 16.764 -3.731 1.00 0.00 C ATOM 103 O ILE A 65 5.225 17.296 -2.647 1.00 0.00 O ATOM 104 CB ILE A 65 4.808 14.507 -2.681 1.00 0.00 C ATOM 105 CG1 ILE A 65 5.092 13.015 -2.844 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.298 14.714 -2.565 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.169 12.594 -1.848 1.00 0.00 C ATOM 0 H ILE A 65 7.159 14.189 -3.515 1.00 0.00 H new ATOM 0 HA ILE A 65 4.856 14.901 -4.802 1.00 0.00 H new ATOM 0 HB ILE A 65 5.294 14.888 -1.783 1.00 0.00 H new ATOM 0 HG12 ILE A 65 4.181 12.440 -2.677 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.420 12.805 -3.862 1.00 0.00 H new ATOM 0 HG21 ILE A 65 2.923 14.175 -1.695 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.084 15.777 -2.453 1.00 0.00 H new ATOM 0 HG23 ILE A 65 2.809 14.338 -3.464 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.374 11.530 -1.962 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.081 13.161 -2.036 1.00 0.00 H new ATOM 0 HD13 ILE A 65 5.823 12.790 -0.833 1.00 0.00 H new ATOM 119 N PRO A 66 4.760 17.456 -4.798 1.00 0.00 N ATOM 120 CA PRO A 66 4.521 18.920 -4.750 1.00 0.00 C ATOM 121 C PRO A 66 3.094 19.265 -4.341 1.00 0.00 C ATOM 122 O PRO A 66 2.374 18.446 -3.802 1.00 0.00 O ATOM 123 CB PRO A 66 4.782 19.375 -6.184 1.00 0.00 C ATOM 124 CG PRO A 66 4.502 18.185 -7.050 1.00 0.00 C ATOM 125 CD PRO A 66 4.564 16.934 -6.164 1.00 0.00 C ATOM 0 HA PRO A 66 5.157 19.406 -4.010 1.00 0.00 H new ATOM 0 HB2 PRO A 66 4.138 20.213 -6.451 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.811 19.713 -6.305 1.00 0.00 H new ATOM 0 HG2 PRO A 66 3.521 18.274 -7.516 1.00 0.00 H new ATOM 0 HG3 PRO A 66 5.233 18.119 -7.856 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.647 16.350 -6.238 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.383 16.279 -6.460 1.00 0.00 H new ATOM 133 N LYS A 67 2.675 20.472 -4.599 1.00 0.00 N ATOM 134 CA LYS A 67 1.293 20.866 -4.230 1.00 0.00 C ATOM 135 C LYS A 67 0.315 20.189 -5.188 1.00 0.00 C ATOM 136 O LYS A 67 -0.887 20.255 -5.014 1.00 0.00 O ATOM 137 CB LYS A 67 1.152 22.383 -4.327 1.00 0.00 C ATOM 138 CG LYS A 67 1.082 22.799 -5.796 1.00 0.00 C ATOM 139 CD LYS A 67 1.411 24.287 -5.918 1.00 0.00 C ATOM 140 CE LYS A 67 2.916 24.465 -6.127 1.00 0.00 C ATOM 141 NZ LYS A 67 3.246 25.917 -6.139 1.00 0.00 N ATOM 0 H LYS A 67 3.231 21.200 -5.049 1.00 0.00 H new ATOM 0 HA LYS A 67 1.077 20.556 -3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.253 22.709 -3.803 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.998 22.869 -3.841 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.784 22.210 -6.386 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.087 22.601 -6.194 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.864 24.723 -6.753 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.094 24.815 -5.019 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.467 23.962 -5.332 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.221 24.004 -7.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.269 26.039 -6.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.731 26.384 -6.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.969 26.343 -5.232 1.00 0.00 H new ATOM 155 N ASP A 68 0.819 19.515 -6.187 1.00 0.00 N ATOM 156 CA ASP A 68 -0.086 18.815 -7.136 1.00 0.00 C ATOM 157 C ASP A 68 -0.620 17.563 -6.434 1.00 0.00 C ATOM 158 O ASP A 68 -0.671 16.480 -6.972 1.00 0.00 O ATOM 159 CB ASP A 68 0.677 18.438 -8.399 1.00 0.00 C ATOM 160 CG ASP A 68 -0.202 18.712 -9.622 1.00 0.00 C ATOM 161 OD1 ASP A 68 -1.294 18.169 -9.678 1.00 0.00 O ATOM 162 OD2 ASP A 68 0.230 19.462 -10.482 1.00 0.00 O ATOM 0 H ASP A 68 1.815 19.421 -6.384 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.914 19.461 -7.427 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.601 19.013 -8.465 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.958 17.385 -8.367 1.00 0.00 H new ATOM 167 N LYS A 69 -1.041 17.770 -5.225 1.00 0.00 N ATOM 168 CA LYS A 69 -1.618 16.596 -4.488 1.00 0.00 C ATOM 169 C LYS A 69 -2.636 15.926 -5.444 1.00 0.00 C ATOM 170 O LYS A 69 -3.081 14.810 -5.266 1.00 0.00 O ATOM 171 CB LYS A 69 -2.314 17.063 -3.206 1.00 0.00 C ATOM 172 CG LYS A 69 -3.270 18.215 -3.529 1.00 0.00 C ATOM 173 CD LYS A 69 -4.372 18.282 -2.468 1.00 0.00 C ATOM 174 CE LYS A 69 -3.769 18.712 -1.129 1.00 0.00 C ATOM 175 NZ LYS A 69 -4.850 19.231 -0.243 1.00 0.00 N ATOM 0 H LYS A 69 -1.019 18.657 -4.722 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.837 15.894 -4.197 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.864 16.236 -2.757 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.573 17.387 -2.475 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.723 19.157 -3.559 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.710 18.070 -4.516 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.144 18.988 -2.775 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.853 17.309 -2.366 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.269 17.867 -0.655 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.013 19.481 -1.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.442 19.524 0.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.308 20.048 -0.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.555 18.484 -0.082 1.00 0.00 H new ATOM 189 N SER A 70 -2.957 16.667 -6.462 1.00 0.00 N ATOM 190 CA SER A 70 -3.921 16.133 -7.474 1.00 0.00 C ATOM 191 C SER A 70 -3.191 15.284 -8.527 1.00 0.00 C ATOM 192 O SER A 70 -3.811 14.678 -9.376 1.00 0.00 O ATOM 193 CB SER A 70 -4.639 17.296 -8.161 1.00 0.00 C ATOM 194 OG SER A 70 -3.810 18.450 -8.119 1.00 0.00 O ATOM 0 H SER A 70 -2.603 17.607 -6.642 1.00 0.00 H new ATOM 0 HA SER A 70 -4.647 15.502 -6.962 1.00 0.00 H new ATOM 0 HB2 SER A 70 -4.869 17.037 -9.194 1.00 0.00 H new ATOM 0 HB3 SER A 70 -5.588 17.497 -7.664 1.00 0.00 H new ATOM 0 HG SER A 70 -3.001 18.291 -8.649 1.00 0.00 H new ATOM 200 N LYS A 71 -1.888 15.242 -8.492 1.00 0.00 N ATOM 201 CA LYS A 71 -1.149 14.431 -9.510 1.00 0.00 C ATOM 202 C LYS A 71 -0.770 13.056 -8.962 1.00 0.00 C ATOM 203 O LYS A 71 -0.318 12.928 -7.842 1.00 0.00 O ATOM 204 CB LYS A 71 0.135 15.158 -9.934 1.00 0.00 C ATOM 205 CG LYS A 71 1.265 14.902 -8.918 1.00 0.00 C ATOM 206 CD LYS A 71 2.497 15.723 -9.315 1.00 0.00 C ATOM 207 CE LYS A 71 3.535 14.804 -9.963 1.00 0.00 C ATOM 208 NZ LYS A 71 2.936 14.143 -11.156 1.00 0.00 N ATOM 0 H LYS A 71 -1.304 15.728 -7.811 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.812 14.301 -10.366 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.443 14.816 -10.922 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.056 16.228 -10.012 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.938 15.177 -7.915 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.513 13.841 -8.892 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.212 16.514 -10.009 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.923 16.208 -8.437 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.414 15.379 -10.255 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.869 14.053 -9.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.692 13.741 -11.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.296 13.383 -10.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.401 14.843 -11.708 1.00 0.00 H new ATOM 222 N VAL A 72 -0.863 12.039 -9.772 1.00 0.00 N ATOM 223 CA VAL A 72 -0.414 10.708 -9.330 1.00 0.00 C ATOM 224 C VAL A 72 1.096 10.836 -9.132 1.00 0.00 C ATOM 225 O VAL A 72 1.771 11.441 -9.943 1.00 0.00 O ATOM 226 CB VAL A 72 -0.731 9.680 -10.421 1.00 0.00 C ATOM 227 CG1 VAL A 72 -0.681 10.350 -11.796 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.296 8.555 -10.368 1.00 0.00 C ATOM 0 H VAL A 72 -1.233 12.081 -10.722 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.908 10.380 -8.415 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.729 9.275 -10.255 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.907 9.614 -12.568 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.415 11.155 -11.836 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.315 10.759 -11.965 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.073 7.822 -11.143 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.293 8.964 -10.532 1.00 0.00 H new ATOM 0 HG23 VAL A 72 0.258 8.073 -9.391 1.00 0.00 H new ATOM 238 N ALA A 73 1.651 10.310 -8.085 1.00 0.00 N ATOM 239 CA ALA A 73 3.122 10.471 -7.909 1.00 0.00 C ATOM 240 C ALA A 73 3.819 9.391 -8.719 1.00 0.00 C ATOM 241 O ALA A 73 5.000 9.462 -8.999 1.00 0.00 O ATOM 242 CB ALA A 73 3.483 10.305 -6.433 1.00 0.00 C ATOM 0 H ALA A 73 1.168 9.786 -7.355 1.00 0.00 H new ATOM 0 HA ALA A 73 3.434 11.460 -8.244 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.559 10.423 -6.306 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.963 11.061 -5.844 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.184 9.313 -6.095 1.00 0.00 H new ATOM 248 N GLY A 74 3.087 8.389 -9.086 1.00 0.00 N ATOM 249 CA GLY A 74 3.692 7.287 -9.871 1.00 0.00 C ATOM 250 C GLY A 74 2.686 6.154 -10.015 1.00 0.00 C ATOM 251 O GLY A 74 1.493 6.350 -9.949 1.00 0.00 O ATOM 0 H GLY A 74 2.094 8.283 -8.877 1.00 0.00 H new ATOM 0 HA2 GLY A 74 3.991 7.649 -10.855 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.594 6.926 -9.376 1.00 0.00 H new ATOM 255 N TYR A 75 3.162 4.978 -10.265 1.00 0.00 N ATOM 256 CA TYR A 75 2.229 3.844 -10.476 1.00 0.00 C ATOM 257 C TYR A 75 2.782 2.578 -9.839 1.00 0.00 C ATOM 258 O TYR A 75 3.899 2.532 -9.362 1.00 0.00 O ATOM 259 CB TYR A 75 2.106 3.581 -11.980 1.00 0.00 C ATOM 260 CG TYR A 75 0.907 4.292 -12.559 1.00 0.00 C ATOM 261 CD1 TYR A 75 0.907 5.685 -12.679 1.00 0.00 C ATOM 262 CD2 TYR A 75 -0.197 3.554 -12.995 1.00 0.00 C ATOM 263 CE1 TYR A 75 -0.196 6.341 -13.236 1.00 0.00 C ATOM 264 CE2 TYR A 75 -1.303 4.208 -13.551 1.00 0.00 C ATOM 265 CZ TYR A 75 -1.302 5.603 -13.672 1.00 0.00 C ATOM 266 OH TYR A 75 -2.391 6.250 -14.222 1.00 0.00 O ATOM 0 H TYR A 75 4.154 4.749 -10.333 1.00 0.00 H new ATOM 0 HA TYR A 75 1.266 4.097 -10.032 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.011 3.916 -12.486 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.019 2.509 -12.159 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.760 6.255 -12.341 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.197 2.478 -12.903 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.194 7.417 -13.329 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.156 3.637 -13.886 1.00 0.00 H new ATOM 0 HH TYR A 75 -3.071 5.590 -14.473 1.00 0.00 H new ATOM 276 N ILE A 76 1.972 1.567 -9.787 1.00 0.00 N ATOM 277 CA ILE A 76 2.415 0.313 -9.129 1.00 0.00 C ATOM 278 C ILE A 76 1.821 -0.884 -9.865 1.00 0.00 C ATOM 279 O ILE A 76 0.683 -0.858 -10.289 1.00 0.00 O ATOM 280 CB ILE A 76 1.903 0.323 -7.684 1.00 0.00 C ATOM 281 CG1 ILE A 76 2.691 -0.690 -6.850 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.425 -0.059 -7.673 1.00 0.00 C ATOM 283 CD1 ILE A 76 3.946 -0.027 -6.285 1.00 0.00 C ATOM 0 H ILE A 76 1.026 1.552 -10.169 1.00 0.00 H new ATOM 0 HA ILE A 76 3.503 0.242 -9.147 1.00 0.00 H new ATOM 0 HB ILE A 76 2.032 1.319 -7.261 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.070 -1.068 -6.037 1.00 0.00 H new ATOM 0 HG13 ILE A 76 2.966 -1.547 -7.465 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.055 -0.054 -6.648 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -0.141 0.659 -8.266 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.304 -1.056 -8.097 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.504 -0.751 -5.692 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.570 0.329 -7.105 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.660 0.815 -5.655 1.00 0.00 H new ATOM 295 N GLU A 77 2.578 -1.932 -10.036 1.00 0.00 N ATOM 296 CA GLU A 77 2.054 -3.119 -10.760 1.00 0.00 C ATOM 297 C GLU A 77 2.671 -4.384 -10.162 1.00 0.00 C ATOM 298 O GLU A 77 3.701 -4.343 -9.519 1.00 0.00 O ATOM 299 CB GLU A 77 2.438 -3.040 -12.247 1.00 0.00 C ATOM 300 CG GLU A 77 2.614 -1.581 -12.684 1.00 0.00 C ATOM 301 CD GLU A 77 3.876 -0.997 -12.048 1.00 0.00 C ATOM 302 OE1 GLU A 77 4.558 -1.730 -11.350 1.00 0.00 O ATOM 303 OE2 GLU A 77 4.139 0.174 -12.265 1.00 0.00 O ATOM 0 H GLU A 77 3.539 -2.016 -9.704 1.00 0.00 H new ATOM 0 HA GLU A 77 0.968 -3.144 -10.664 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.363 -3.590 -12.419 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.667 -3.516 -12.853 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.683 -1.523 -13.770 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.743 -0.996 -12.389 1.00 0.00 H new ATOM 310 N ILE A 78 2.044 -5.506 -10.373 1.00 0.00 N ATOM 311 CA ILE A 78 2.575 -6.785 -9.826 1.00 0.00 C ATOM 312 C ILE A 78 2.214 -7.921 -10.796 1.00 0.00 C ATOM 313 O ILE A 78 1.129 -8.465 -10.740 1.00 0.00 O ATOM 314 CB ILE A 78 1.935 -7.057 -8.465 1.00 0.00 C ATOM 315 CG1 ILE A 78 2.015 -5.797 -7.600 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.670 -8.204 -7.769 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.526 -6.117 -6.186 1.00 0.00 C ATOM 0 H ILE A 78 1.179 -5.593 -10.906 1.00 0.00 H new ATOM 0 HA ILE A 78 3.657 -6.723 -9.710 1.00 0.00 H new ATOM 0 HB ILE A 78 0.890 -7.333 -8.607 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.041 -5.430 -7.567 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.407 -5.004 -8.036 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.211 -8.395 -6.799 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.607 -9.102 -8.383 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.716 -7.933 -7.628 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.583 -5.220 -5.570 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.493 -6.464 -6.228 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.153 -6.896 -5.752 1.00 0.00 H new ATOM 329 N PRO A 79 3.107 -8.257 -11.695 1.00 0.00 N ATOM 330 CA PRO A 79 2.872 -9.323 -12.714 1.00 0.00 C ATOM 331 C PRO A 79 2.281 -10.619 -12.144 1.00 0.00 C ATOM 332 O PRO A 79 1.335 -11.158 -12.682 1.00 0.00 O ATOM 333 CB PRO A 79 4.263 -9.586 -13.288 1.00 0.00 C ATOM 334 CG PRO A 79 5.009 -8.308 -13.106 1.00 0.00 C ATOM 335 CD PRO A 79 4.447 -7.657 -11.845 1.00 0.00 C ATOM 0 HA PRO A 79 2.134 -8.996 -13.447 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.755 -10.407 -12.767 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.209 -9.864 -14.341 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.078 -8.494 -13.004 1.00 0.00 H new ATOM 0 HG3 PRO A 79 4.880 -7.656 -13.970 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.074 -7.862 -10.978 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.389 -6.573 -11.948 1.00 0.00 H new ATOM 343 N ASP A 80 2.798 -11.116 -11.052 1.00 0.00 N ATOM 344 CA ASP A 80 2.226 -12.359 -10.458 1.00 0.00 C ATOM 345 C ASP A 80 0.791 -12.115 -9.982 1.00 0.00 C ATOM 346 O ASP A 80 0.017 -13.036 -9.816 1.00 0.00 O ATOM 347 CB ASP A 80 3.083 -12.795 -9.267 1.00 0.00 C ATOM 348 CG ASP A 80 4.213 -13.706 -9.756 1.00 0.00 C ATOM 349 OD1 ASP A 80 5.038 -13.236 -10.522 1.00 0.00 O ATOM 350 OD2 ASP A 80 4.235 -14.858 -9.352 1.00 0.00 O ATOM 0 H ASP A 80 3.589 -10.716 -10.547 1.00 0.00 H new ATOM 0 HA ASP A 80 2.219 -13.139 -11.219 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.498 -11.921 -8.765 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.468 -13.321 -8.536 1.00 0.00 H new ATOM 355 N ALA A 81 0.426 -10.877 -9.778 1.00 0.00 N ATOM 356 CA ALA A 81 -0.961 -10.553 -9.330 1.00 0.00 C ATOM 357 C ALA A 81 -1.733 -9.983 -10.520 1.00 0.00 C ATOM 358 O ALA A 81 -2.944 -9.919 -10.517 1.00 0.00 O ATOM 359 CB ALA A 81 -0.911 -9.508 -8.216 1.00 0.00 C ATOM 0 H ALA A 81 1.035 -10.069 -9.904 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.450 -11.452 -8.956 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.925 -9.274 -7.891 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.342 -9.901 -7.374 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.431 -8.603 -8.588 1.00 0.00 H new ATOM 365 N ASP A 82 -1.034 -9.569 -11.540 1.00 0.00 N ATOM 366 CA ASP A 82 -1.720 -9.008 -12.735 1.00 0.00 C ATOM 367 C ASP A 82 -2.393 -7.682 -12.376 1.00 0.00 C ATOM 368 O ASP A 82 -3.562 -7.486 -12.637 1.00 0.00 O ATOM 369 CB ASP A 82 -2.780 -9.995 -13.224 1.00 0.00 C ATOM 370 CG ASP A 82 -3.002 -9.797 -14.725 1.00 0.00 C ATOM 371 OD1 ASP A 82 -2.020 -9.632 -15.431 1.00 0.00 O ATOM 372 OD2 ASP A 82 -4.148 -9.813 -15.143 1.00 0.00 O ATOM 0 H ASP A 82 -0.016 -9.595 -11.597 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.984 -8.837 -13.521 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.461 -11.018 -13.024 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.714 -9.841 -12.683 1.00 0.00 H new ATOM 377 N ILE A 83 -1.672 -6.781 -11.761 1.00 0.00 N ATOM 378 CA ILE A 83 -2.288 -5.480 -11.367 1.00 0.00 C ATOM 379 C ILE A 83 -1.438 -4.321 -11.885 1.00 0.00 C ATOM 380 O ILE A 83 -0.245 -4.445 -12.060 1.00 0.00 O ATOM 381 CB ILE A 83 -2.355 -5.400 -9.840 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.190 -6.566 -9.311 1.00 0.00 C ATOM 383 CG2 ILE A 83 -2.995 -4.075 -9.420 1.00 0.00 C ATOM 384 CD1 ILE A 83 -3.159 -6.572 -7.781 1.00 0.00 C ATOM 0 H ILE A 83 -0.688 -6.889 -11.516 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.289 -5.414 -11.794 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.348 -5.456 -9.427 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.218 -6.479 -9.663 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.800 -7.509 -9.696 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.041 -4.022 -8.332 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.397 -3.246 -9.799 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.003 -4.012 -9.829 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.755 -7.405 -7.408 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.130 -6.681 -7.438 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.569 -5.635 -7.405 1.00 0.00 H new ATOM 396 N LYS A 84 -2.050 -3.191 -12.121 1.00 0.00 N ATOM 397 CA LYS A 84 -1.316 -1.989 -12.608 1.00 0.00 C ATOM 398 C LYS A 84 -2.179 -0.769 -12.275 1.00 0.00 C ATOM 399 O LYS A 84 -3.231 -0.567 -12.850 1.00 0.00 O ATOM 400 CB LYS A 84 -1.100 -2.075 -14.122 1.00 0.00 C ATOM 401 CG LYS A 84 -0.189 -0.930 -14.571 1.00 0.00 C ATOM 402 CD LYS A 84 -0.900 -0.085 -15.629 1.00 0.00 C ATOM 403 CE LYS A 84 0.057 0.988 -16.153 1.00 0.00 C ATOM 404 NZ LYS A 84 -0.676 2.277 -16.309 1.00 0.00 N ATOM 0 H LYS A 84 -3.052 -3.049 -11.993 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.337 -1.919 -12.133 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.653 -3.034 -14.383 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -2.057 -2.018 -14.641 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.078 -0.309 -13.716 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.740 -1.330 -14.977 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -1.237 -0.719 -16.449 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.787 0.382 -15.201 1.00 0.00 H new ATOM 0 HE2 LYS A 84 0.892 1.114 -15.463 1.00 0.00 H new ATOM 0 HE3 LYS A 84 0.478 0.679 -17.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -0.163 2.890 -16.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -1.631 2.091 -16.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -0.746 2.750 -15.386 1.00 0.00 H new ATOM 418 N GLU A 85 -1.764 0.024 -11.323 1.00 0.00 N ATOM 419 CA GLU A 85 -2.594 1.201 -10.927 1.00 0.00 C ATOM 420 C GLU A 85 -1.711 2.411 -10.604 1.00 0.00 C ATOM 421 O GLU A 85 -0.504 2.305 -10.508 1.00 0.00 O ATOM 422 CB GLU A 85 -3.408 0.829 -9.687 1.00 0.00 C ATOM 423 CG GLU A 85 -3.088 -0.612 -9.283 1.00 0.00 C ATOM 424 CD GLU A 85 -3.888 -0.983 -8.037 1.00 0.00 C ATOM 425 OE1 GLU A 85 -5.039 -1.350 -8.191 1.00 0.00 O ATOM 426 OE2 GLU A 85 -3.336 -0.896 -6.953 1.00 0.00 O ATOM 0 H GLU A 85 -0.893 -0.090 -10.805 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.251 1.466 -11.756 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.174 1.509 -8.868 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.473 0.933 -9.893 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.331 -1.292 -10.100 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.021 -0.717 -9.087 1.00 0.00 H new ATOM 433 N PRO A 86 -2.324 3.561 -10.449 1.00 0.00 N ATOM 434 CA PRO A 86 -1.609 4.833 -10.140 1.00 0.00 C ATOM 435 C PRO A 86 -1.224 4.972 -8.665 1.00 0.00 C ATOM 436 O PRO A 86 -1.696 4.247 -7.812 1.00 0.00 O ATOM 437 CB PRO A 86 -2.625 5.910 -10.509 1.00 0.00 C ATOM 438 CG PRO A 86 -3.958 5.274 -10.296 1.00 0.00 C ATOM 439 CD PRO A 86 -3.780 3.777 -10.556 1.00 0.00 C ATOM 0 HA PRO A 86 -0.666 4.892 -10.683 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.506 6.795 -9.884 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.502 6.231 -11.543 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.313 5.451 -9.281 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.701 5.698 -10.971 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.326 3.179 -9.827 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.153 3.497 -11.541 1.00 0.00 H new ATOM 447 N VAL A 87 -0.369 5.913 -8.373 1.00 0.00 N ATOM 448 CA VAL A 87 0.070 6.140 -6.966 1.00 0.00 C ATOM 449 C VAL A 87 -0.165 7.617 -6.598 1.00 0.00 C ATOM 450 O VAL A 87 0.591 8.487 -6.988 1.00 0.00 O ATOM 451 CB VAL A 87 1.557 5.809 -6.855 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.020 6.008 -5.416 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.788 4.351 -7.261 1.00 0.00 C ATOM 0 H VAL A 87 0.050 6.542 -9.058 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.497 5.505 -6.286 1.00 0.00 H new ATOM 0 HB VAL A 87 2.122 6.468 -7.515 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.081 5.771 -5.339 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.857 7.045 -5.122 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.453 5.350 -4.757 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.849 4.115 -7.182 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.220 3.695 -6.601 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.459 4.203 -8.290 1.00 0.00 H new ATOM 463 N TYR A 88 -1.212 7.912 -5.862 1.00 0.00 N ATOM 464 CA TYR A 88 -1.488 9.340 -5.492 1.00 0.00 C ATOM 465 C TYR A 88 -0.926 9.648 -4.095 1.00 0.00 C ATOM 466 O TYR A 88 -0.778 8.772 -3.271 1.00 0.00 O ATOM 467 CB TYR A 88 -3.001 9.595 -5.503 1.00 0.00 C ATOM 468 CG TYR A 88 -3.453 9.921 -6.910 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.589 8.888 -7.847 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.743 11.248 -7.285 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.011 9.173 -9.150 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.164 11.525 -8.591 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.299 10.489 -9.521 1.00 0.00 C ATOM 474 OH TYR A 88 -4.714 10.766 -10.807 1.00 0.00 O ATOM 0 H TYR A 88 -1.883 7.232 -5.504 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.003 9.990 -6.220 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.530 8.716 -5.135 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.246 10.418 -4.832 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.368 7.870 -7.563 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.641 12.049 -6.567 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.114 8.375 -9.870 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.385 12.541 -8.881 1.00 0.00 H new ATOM 0 HH TYR A 88 -4.873 11.729 -10.899 1.00 0.00 H new ATOM 484 N PRO A 89 -0.608 10.892 -3.842 1.00 0.00 N ATOM 485 CA PRO A 89 -0.050 11.331 -2.529 1.00 0.00 C ATOM 486 C PRO A 89 -0.931 10.965 -1.322 1.00 0.00 C ATOM 487 O PRO A 89 -2.143 11.011 -1.372 1.00 0.00 O ATOM 488 CB PRO A 89 0.073 12.853 -2.636 1.00 0.00 C ATOM 489 CG PRO A 89 -0.510 13.261 -3.952 1.00 0.00 C ATOM 490 CD PRO A 89 -0.732 12.007 -4.789 1.00 0.00 C ATOM 0 HA PRO A 89 0.898 10.825 -2.348 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.455 13.339 -1.816 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.117 13.159 -2.568 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.452 13.789 -3.802 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.161 13.947 -4.468 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.714 12.016 -5.261 1.00 0.00 H new ATOM 0 HD3 PRO A 89 0.005 11.930 -5.588 1.00 0.00 H new ATOM 498 N GLY A 90 -0.294 10.629 -0.229 1.00 0.00 N ATOM 499 CA GLY A 90 -1.038 10.280 1.017 1.00 0.00 C ATOM 500 C GLY A 90 -1.928 11.463 1.411 1.00 0.00 C ATOM 501 O GLY A 90 -1.810 12.540 0.860 1.00 0.00 O ATOM 0 H GLY A 90 0.722 10.581 -0.147 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.645 9.389 0.857 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.339 10.050 1.821 1.00 0.00 H new ATOM 505 N PRO A 91 -2.814 11.269 2.354 1.00 0.00 N ATOM 506 CA PRO A 91 -3.007 9.981 3.064 1.00 0.00 C ATOM 507 C PRO A 91 -4.117 9.135 2.431 1.00 0.00 C ATOM 508 O PRO A 91 -4.851 9.599 1.588 1.00 0.00 O ATOM 509 CB PRO A 91 -3.424 10.437 4.463 1.00 0.00 C ATOM 510 CG PRO A 91 -4.048 11.796 4.291 1.00 0.00 C ATOM 511 CD PRO A 91 -3.737 12.280 2.867 1.00 0.00 C ATOM 0 HA PRO A 91 -2.118 9.351 3.040 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -4.132 9.737 4.906 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.563 10.485 5.130 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -5.125 11.744 4.450 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.650 12.495 5.027 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.640 12.344 2.259 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -3.284 13.271 2.871 1.00 0.00 H new ATOM 519 N ALA A 92 -4.245 7.896 2.825 1.00 0.00 N ATOM 520 CA ALA A 92 -5.311 7.038 2.227 1.00 0.00 C ATOM 521 C ALA A 92 -6.694 7.444 2.744 1.00 0.00 C ATOM 522 O ALA A 92 -7.576 6.620 2.879 1.00 0.00 O ATOM 523 CB ALA A 92 -5.049 5.566 2.551 1.00 0.00 C ATOM 0 H ALA A 92 -3.663 7.443 3.529 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.290 7.177 1.146 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.833 4.951 2.109 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.083 5.270 2.143 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.044 5.427 3.632 1.00 0.00 H new ATOM 529 N THR A 93 -6.913 8.694 3.036 1.00 0.00 N ATOM 530 CA THR A 93 -8.257 9.094 3.532 1.00 0.00 C ATOM 531 C THR A 93 -9.236 9.056 2.350 1.00 0.00 C ATOM 532 O THR A 93 -8.847 9.250 1.215 1.00 0.00 O ATOM 533 CB THR A 93 -8.193 10.515 4.103 1.00 0.00 C ATOM 534 OG1 THR A 93 -7.453 11.345 3.220 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.511 10.489 5.471 1.00 0.00 C ATOM 0 H THR A 93 -6.230 9.447 2.954 1.00 0.00 H new ATOM 0 HA THR A 93 -8.587 8.414 4.317 1.00 0.00 H new ATOM 0 HB THR A 93 -9.204 10.908 4.212 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.413 12.254 3.583 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.467 11.500 5.875 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.079 9.852 6.149 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.500 10.096 5.366 1.00 0.00 H new ATOM 543 N PRO A 94 -10.491 8.787 2.607 1.00 0.00 N ATOM 544 CA PRO A 94 -11.529 8.702 1.547 1.00 0.00 C ATOM 545 C PRO A 94 -11.281 9.691 0.406 1.00 0.00 C ATOM 546 O PRO A 94 -11.352 9.345 -0.759 1.00 0.00 O ATOM 547 CB PRO A 94 -12.812 9.044 2.302 1.00 0.00 C ATOM 548 CG PRO A 94 -12.587 8.547 3.697 1.00 0.00 C ATOM 549 CD PRO A 94 -11.069 8.544 3.939 1.00 0.00 C ATOM 0 HA PRO A 94 -11.551 7.727 1.061 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.002 10.117 2.292 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.678 8.563 1.847 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.091 9.189 4.420 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.998 7.545 3.819 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.777 9.319 4.647 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.733 7.593 4.351 1.00 0.00 H new ATOM 557 N GLU A 95 -10.984 10.919 0.727 1.00 0.00 N ATOM 558 CA GLU A 95 -10.730 11.925 -0.340 1.00 0.00 C ATOM 559 C GLU A 95 -9.654 11.403 -1.296 1.00 0.00 C ATOM 560 O GLU A 95 -9.833 11.386 -2.496 1.00 0.00 O ATOM 561 CB GLU A 95 -10.256 13.231 0.298 1.00 0.00 C ATOM 562 CG GLU A 95 -11.343 13.770 1.228 1.00 0.00 C ATOM 563 CD GLU A 95 -10.696 14.344 2.490 1.00 0.00 C ATOM 564 OE1 GLU A 95 -9.675 14.998 2.362 1.00 0.00 O ATOM 565 OE2 GLU A 95 -11.232 14.119 3.563 1.00 0.00 O ATOM 0 H GLU A 95 -10.906 11.269 1.682 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.650 12.103 -0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.336 13.062 0.857 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.029 13.964 -0.476 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.921 14.542 0.720 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.038 12.973 1.493 1.00 0.00 H new ATOM 572 N GLN A 96 -8.536 10.983 -0.774 1.00 0.00 N ATOM 573 CA GLN A 96 -7.449 10.467 -1.645 1.00 0.00 C ATOM 574 C GLN A 96 -7.842 9.101 -2.211 1.00 0.00 C ATOM 575 O GLN A 96 -7.687 8.842 -3.389 1.00 0.00 O ATOM 576 CB GLN A 96 -6.174 10.345 -0.817 1.00 0.00 C ATOM 577 CG GLN A 96 -5.193 11.443 -1.231 1.00 0.00 C ATOM 578 CD GLN A 96 -4.637 11.130 -2.619 1.00 0.00 C ATOM 579 OE1 GLN A 96 -5.125 10.123 -3.290 1.00 0.00 O flip ATOM 580 NE2 GLN A 96 -3.751 11.808 -3.097 1.00 0.00 N flip ATOM 0 H GLN A 96 -8.329 10.976 0.225 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.282 11.152 -2.476 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.407 10.431 0.244 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.723 9.364 -0.966 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.695 12.411 -1.238 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.380 11.511 -0.508 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.371 12.595 -2.571 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.387 11.591 -4.025 1.00 0.00 H new ATOM 589 N LEU A 97 -8.349 8.224 -1.387 1.00 0.00 N ATOM 590 CA LEU A 97 -8.749 6.880 -1.893 1.00 0.00 C ATOM 591 C LEU A 97 -9.728 7.058 -3.053 1.00 0.00 C ATOM 592 O LEU A 97 -10.127 6.108 -3.698 1.00 0.00 O ATOM 593 CB LEU A 97 -9.389 6.070 -0.764 1.00 0.00 C ATOM 594 CG LEU A 97 -8.328 5.747 0.286 1.00 0.00 C ATOM 595 CD1 LEU A 97 -8.976 4.984 1.443 1.00 0.00 C ATOM 596 CD2 LEU A 97 -7.226 4.884 -0.338 1.00 0.00 C ATOM 0 H LEU A 97 -8.503 8.379 -0.391 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.872 6.338 -2.246 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.205 6.635 -0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.819 5.150 -1.159 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.892 6.675 0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.221 4.752 2.194 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.757 5.598 1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.412 4.058 1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.472 4.656 0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.658 3.955 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.763 5.425 -1.163 1.00 0.00 H new ATOM 608 N ASN A 98 -10.110 8.276 -3.325 1.00 0.00 N ATOM 609 CA ASN A 98 -11.057 8.546 -4.442 1.00 0.00 C ATOM 610 C ASN A 98 -10.340 8.338 -5.772 1.00 0.00 C ATOM 611 O ASN A 98 -10.951 8.057 -6.784 1.00 0.00 O ATOM 612 CB ASN A 98 -11.561 9.988 -4.353 1.00 0.00 C ATOM 613 CG ASN A 98 -10.568 10.923 -5.047 1.00 0.00 C ATOM 614 OD1 ASN A 98 -10.945 11.717 -5.885 1.00 0.00 O ATOM 615 ND2 ASN A 98 -9.303 10.865 -4.728 1.00 0.00 N ATOM 0 H ASN A 98 -9.802 9.104 -2.815 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.905 7.864 -4.372 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.542 10.071 -4.821 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.681 10.278 -3.309 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -8.633 11.486 -5.182 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -8.985 10.199 -4.024 1.00 0.00 H new ATOM 622 N ARG A 99 -9.046 8.496 -5.780 1.00 0.00 N ATOM 623 CA ARG A 99 -8.291 8.331 -7.051 1.00 0.00 C ATOM 624 C ARG A 99 -7.640 6.949 -7.111 1.00 0.00 C ATOM 625 O ARG A 99 -7.903 6.177 -8.012 1.00 0.00 O ATOM 626 CB ARG A 99 -7.227 9.423 -7.143 1.00 0.00 C ATOM 627 CG ARG A 99 -7.908 10.721 -7.593 1.00 0.00 C ATOM 628 CD ARG A 99 -6.992 11.928 -7.349 1.00 0.00 C ATOM 629 NE ARG A 99 -7.759 13.027 -6.678 1.00 0.00 N ATOM 630 CZ ARG A 99 -8.959 13.362 -7.082 1.00 0.00 C ATOM 631 NH1 ARG A 99 -9.492 12.791 -8.127 1.00 0.00 N ATOM 632 NH2 ARG A 99 -9.619 14.291 -6.447 1.00 0.00 N ATOM 0 H ARG A 99 -8.481 8.731 -4.964 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.977 8.418 -7.893 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.742 9.564 -6.177 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.449 9.137 -7.851 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.159 10.657 -8.652 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.844 10.853 -7.050 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -6.146 11.633 -6.729 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.585 12.283 -8.296 1.00 0.00 H new ATOM 0 HE ARG A 99 -7.339 13.523 -5.892 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -8.973 12.076 -8.638 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.427 13.059 -8.433 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.200 14.753 -5.640 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.554 14.555 -6.758 1.00 0.00 H new ATOM 646 N GLY A 100 -6.795 6.620 -6.174 1.00 0.00 N ATOM 647 CA GLY A 100 -6.149 5.278 -6.222 1.00 0.00 C ATOM 648 C GLY A 100 -5.380 5.007 -4.929 1.00 0.00 C ATOM 649 O GLY A 100 -5.498 5.725 -3.956 1.00 0.00 O ATOM 0 H GLY A 100 -6.526 7.212 -5.388 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -6.907 4.508 -6.369 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.471 5.225 -7.073 1.00 0.00 H new ATOM 653 N VAL A 101 -4.595 3.965 -4.920 1.00 0.00 N ATOM 654 CA VAL A 101 -3.807 3.620 -3.704 1.00 0.00 C ATOM 655 C VAL A 101 -2.982 4.834 -3.266 1.00 0.00 C ATOM 656 O VAL A 101 -1.998 5.188 -3.890 1.00 0.00 O ATOM 657 CB VAL A 101 -2.874 2.451 -4.032 1.00 0.00 C ATOM 658 CG1 VAL A 101 -3.701 1.254 -4.511 1.00 0.00 C ATOM 659 CG2 VAL A 101 -1.907 2.873 -5.140 1.00 0.00 C ATOM 0 H VAL A 101 -4.465 3.333 -5.710 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.480 3.337 -2.895 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.313 2.172 -3.140 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.036 0.422 -4.744 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.396 0.954 -3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.261 1.532 -5.404 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.241 2.044 -5.377 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.472 3.150 -6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.318 3.727 -4.804 1.00 0.00 H new ATOM 669 N SER A 102 -3.380 5.482 -2.202 1.00 0.00 N ATOM 670 CA SER A 102 -2.614 6.676 -1.731 1.00 0.00 C ATOM 671 C SER A 102 -1.569 6.268 -0.685 1.00 0.00 C ATOM 672 O SER A 102 -1.698 5.248 -0.036 1.00 0.00 O ATOM 673 CB SER A 102 -3.572 7.703 -1.123 1.00 0.00 C ATOM 674 OG SER A 102 -3.269 7.873 0.255 1.00 0.00 O ATOM 0 H SER A 102 -4.197 5.239 -1.642 1.00 0.00 H new ATOM 0 HA SER A 102 -2.102 7.117 -2.586 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.482 8.655 -1.647 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.603 7.370 -1.242 1.00 0.00 H new ATOM 0 HG SER A 102 -3.309 7.005 0.708 1.00 0.00 H new ATOM 680 N PHE A 103 -0.545 7.067 -0.493 1.00 0.00 N ATOM 681 CA PHE A 103 0.475 6.720 0.538 1.00 0.00 C ATOM 682 C PHE A 103 -0.224 6.667 1.899 1.00 0.00 C ATOM 683 O PHE A 103 -0.842 7.619 2.331 1.00 0.00 O ATOM 684 CB PHE A 103 1.607 7.768 0.573 1.00 0.00 C ATOM 685 CG PHE A 103 2.271 7.906 -0.790 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.632 6.768 -1.532 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.529 9.186 -1.314 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.243 6.910 -2.782 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.142 9.321 -2.566 1.00 0.00 C ATOM 690 CZ PHE A 103 3.495 8.185 -3.299 1.00 0.00 C ATOM 0 H PHE A 103 -0.376 7.935 -1.002 1.00 0.00 H new ATOM 0 HA PHE A 103 0.922 5.756 0.296 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.204 8.732 0.884 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.351 7.479 1.315 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.437 5.782 -1.136 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.254 10.065 -0.750 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.521 6.034 -3.349 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.342 10.304 -2.965 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.963 8.292 -4.266 1.00 0.00 H new ATOM 700 N ALA A 104 -0.153 5.544 2.557 1.00 0.00 N ATOM 701 CA ALA A 104 -0.833 5.389 3.875 1.00 0.00 C ATOM 702 C ALA A 104 -0.697 6.655 4.728 1.00 0.00 C ATOM 703 O ALA A 104 -1.458 6.857 5.654 1.00 0.00 O ATOM 704 CB ALA A 104 -0.213 4.208 4.624 1.00 0.00 C ATOM 0 H ALA A 104 0.352 4.718 2.235 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.893 5.213 3.694 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.706 4.090 5.589 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.340 3.298 4.037 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.850 4.394 4.780 1.00 0.00 H new ATOM 710 N GLU A 105 0.256 7.508 4.448 1.00 0.00 N ATOM 711 CA GLU A 105 0.396 8.738 5.285 1.00 0.00 C ATOM 712 C GLU A 105 0.716 9.950 4.414 1.00 0.00 C ATOM 713 O GLU A 105 1.306 9.842 3.358 1.00 0.00 O ATOM 714 CB GLU A 105 1.510 8.549 6.316 1.00 0.00 C ATOM 715 CG GLU A 105 1.984 7.095 6.319 1.00 0.00 C ATOM 716 CD GLU A 105 3.128 6.948 7.321 1.00 0.00 C ATOM 717 OE1 GLU A 105 2.872 7.084 8.505 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.243 6.709 6.889 1.00 0.00 O ATOM 0 H GLU A 105 0.932 7.410 3.690 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.551 8.909 5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.345 9.211 6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.149 8.824 7.307 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.162 6.431 6.586 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.317 6.805 5.322 1.00 0.00 H new ATOM 725 N GLU A 106 0.307 11.103 4.862 1.00 0.00 N ATOM 726 CA GLU A 106 0.542 12.349 4.086 1.00 0.00 C ATOM 727 C GLU A 106 2.035 12.568 3.824 1.00 0.00 C ATOM 728 O GLU A 106 2.456 12.641 2.687 1.00 0.00 O ATOM 729 CB GLU A 106 -0.008 13.542 4.870 1.00 0.00 C ATOM 730 CG GLU A 106 0.511 14.841 4.252 1.00 0.00 C ATOM 731 CD GLU A 106 -0.363 16.009 4.707 1.00 0.00 C ATOM 732 OE1 GLU A 106 -0.978 15.889 5.754 1.00 0.00 O ATOM 733 OE2 GLU A 106 -0.403 17.004 4.003 1.00 0.00 O ATOM 0 H GLU A 106 -0.187 11.236 5.745 1.00 0.00 H new ATOM 0 HA GLU A 106 0.034 12.255 3.126 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.098 13.530 4.855 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.297 13.476 5.914 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.546 15.010 4.550 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.501 14.768 3.165 1.00 0.00 H new ATOM 740 N ASN A 107 2.832 12.771 4.843 1.00 0.00 N ATOM 741 CA ASN A 107 4.267 13.092 4.598 1.00 0.00 C ATOM 742 C ASN A 107 5.103 11.867 4.227 1.00 0.00 C ATOM 743 O ASN A 107 6.268 11.790 4.562 1.00 0.00 O ATOM 744 CB ASN A 107 4.852 13.729 5.859 1.00 0.00 C ATOM 745 CG ASN A 107 5.032 12.658 6.936 1.00 0.00 C ATOM 746 OD1 ASN A 107 4.436 11.504 6.799 1.00 0.00 O flip ATOM 747 ND2 ASN A 107 5.723 12.872 7.914 1.00 0.00 N flip ATOM 0 H ASN A 107 2.553 12.729 5.823 1.00 0.00 H new ATOM 0 HA ASN A 107 4.305 13.775 3.749 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.810 14.196 5.632 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.191 14.517 6.221 1.00 0.00 H new ATOM 0 HD21 ASN A 107 6.189 13.773 8.022 1.00 0.00 H new ATOM 0 HD22 ASN A 107 5.836 12.151 8.626 1.00 0.00 H new ATOM 754 N GLU A 108 4.544 10.910 3.546 1.00 0.00 N ATOM 755 CA GLU A 108 5.358 9.719 3.183 1.00 0.00 C ATOM 756 C GLU A 108 6.535 10.207 2.344 1.00 0.00 C ATOM 757 O GLU A 108 6.433 11.196 1.645 1.00 0.00 O ATOM 758 CB GLU A 108 4.519 8.723 2.381 1.00 0.00 C ATOM 759 CG GLU A 108 5.286 7.402 2.242 1.00 0.00 C ATOM 760 CD GLU A 108 5.469 6.760 3.621 1.00 0.00 C ATOM 761 OE1 GLU A 108 4.573 6.889 4.438 1.00 0.00 O ATOM 762 OE2 GLU A 108 6.503 6.148 3.838 1.00 0.00 O ATOM 0 H GLU A 108 3.575 10.898 3.229 1.00 0.00 H new ATOM 0 HA GLU A 108 5.709 9.211 4.081 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.565 8.551 2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.295 9.131 1.395 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.743 6.723 1.584 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.258 7.582 1.783 1.00 0.00 H new ATOM 769 N SER A 109 7.661 9.554 2.420 1.00 0.00 N ATOM 770 CA SER A 109 8.841 10.020 1.644 1.00 0.00 C ATOM 771 C SER A 109 9.013 9.183 0.379 1.00 0.00 C ATOM 772 O SER A 109 9.111 7.973 0.419 1.00 0.00 O ATOM 773 CB SER A 109 10.096 9.903 2.513 1.00 0.00 C ATOM 774 OG SER A 109 10.816 11.127 2.467 1.00 0.00 O ATOM 0 H SER A 109 7.814 8.719 2.985 1.00 0.00 H new ATOM 0 HA SER A 109 8.687 11.060 1.355 1.00 0.00 H new ATOM 0 HB2 SER A 109 9.820 9.669 3.541 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.723 9.085 2.158 1.00 0.00 H new ATOM 0 HG SER A 109 11.619 11.055 3.024 1.00 0.00 H new ATOM 780 N LEU A 110 9.053 9.838 -0.744 1.00 0.00 N ATOM 781 CA LEU A 110 9.224 9.112 -2.029 1.00 0.00 C ATOM 782 C LEU A 110 10.549 8.352 -1.983 1.00 0.00 C ATOM 783 O LEU A 110 10.885 7.602 -2.878 1.00 0.00 O ATOM 784 CB LEU A 110 9.252 10.115 -3.175 1.00 0.00 C ATOM 785 CG LEU A 110 10.404 11.091 -2.956 1.00 0.00 C ATOM 786 CD1 LEU A 110 11.523 10.783 -3.949 1.00 0.00 C ATOM 787 CD2 LEU A 110 9.902 12.517 -3.169 1.00 0.00 C ATOM 0 H LEU A 110 8.974 10.852 -0.827 1.00 0.00 H new ATOM 0 HA LEU A 110 8.399 8.416 -2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.374 9.596 -4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.306 10.655 -3.226 1.00 0.00 H new ATOM 0 HG LEU A 110 10.786 10.990 -1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.348 11.479 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.875 9.763 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.146 10.887 -4.966 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.722 13.218 -3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.523 12.621 -4.186 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.102 12.731 -2.460 1.00 0.00 H new ATOM 799 N ASP A 111 11.295 8.541 -0.931 1.00 0.00 N ATOM 800 CA ASP A 111 12.598 7.838 -0.791 1.00 0.00 C ATOM 801 C ASP A 111 12.678 7.221 0.605 1.00 0.00 C ATOM 802 O ASP A 111 13.745 6.926 1.105 1.00 0.00 O ATOM 803 CB ASP A 111 13.742 8.836 -0.974 1.00 0.00 C ATOM 804 CG ASP A 111 14.135 8.897 -2.451 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.384 8.387 -3.265 1.00 0.00 O ATOM 806 OD2 ASP A 111 15.182 9.452 -2.742 1.00 0.00 O ATOM 0 H ASP A 111 11.054 9.158 -0.156 1.00 0.00 H new ATOM 0 HA ASP A 111 12.680 7.058 -1.548 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.436 9.823 -0.627 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.599 8.537 -0.371 1.00 0.00 H new ATOM 811 N ASP A 112 11.554 7.026 1.239 1.00 0.00 N ATOM 812 CA ASP A 112 11.540 6.431 2.604 1.00 0.00 C ATOM 813 C ASP A 112 12.022 4.984 2.553 1.00 0.00 C ATOM 814 O ASP A 112 11.668 4.233 1.665 1.00 0.00 O ATOM 815 CB ASP A 112 10.117 6.463 3.160 1.00 0.00 C ATOM 816 CG ASP A 112 10.145 6.917 4.621 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.813 6.269 5.409 1.00 0.00 O ATOM 818 OD2 ASP A 112 9.497 7.905 4.926 1.00 0.00 O ATOM 0 H ASP A 112 10.634 7.257 0.864 1.00 0.00 H new ATOM 0 HA ASP A 112 12.204 7.009 3.246 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.501 7.141 2.570 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.664 5.474 3.085 1.00 0.00 H new ATOM 823 N GLN A 113 12.798 4.573 3.514 1.00 0.00 N ATOM 824 CA GLN A 113 13.263 3.163 3.531 1.00 0.00 C ATOM 825 C GLN A 113 12.038 2.266 3.730 1.00 0.00 C ATOM 826 O GLN A 113 12.107 1.057 3.648 1.00 0.00 O ATOM 827 CB GLN A 113 14.253 2.953 4.672 1.00 0.00 C ATOM 828 CG GLN A 113 14.917 4.280 5.043 1.00 0.00 C ATOM 829 CD GLN A 113 15.430 4.969 3.778 1.00 0.00 C ATOM 830 OE1 GLN A 113 15.658 4.257 2.710 1.00 0.00 O flip ATOM 831 NE2 GLN A 113 15.627 6.168 3.762 1.00 0.00 N flip ATOM 0 H GLN A 113 13.129 5.152 4.286 1.00 0.00 H new ATOM 0 HA GLN A 113 13.764 2.919 2.595 1.00 0.00 H new ATOM 0 HB2 GLN A 113 13.738 2.540 5.539 1.00 0.00 H new ATOM 0 HB3 GLN A 113 15.011 2.228 4.377 1.00 0.00 H new ATOM 0 HG2 GLN A 113 14.203 4.924 5.556 1.00 0.00 H new ATOM 0 HG3 GLN A 113 15.742 4.105 5.734 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.449 6.725 4.597 1.00 0.00 H new ATOM 0 HE22 GLN A 113 15.971 6.617 2.913 1.00 0.00 H new ATOM 840 N ASN A 114 10.913 2.871 3.974 1.00 0.00 N ATOM 841 CA ASN A 114 9.657 2.100 4.165 1.00 0.00 C ATOM 842 C ASN A 114 8.509 2.926 3.601 1.00 0.00 C ATOM 843 O ASN A 114 7.965 3.790 4.260 1.00 0.00 O ATOM 844 CB ASN A 114 9.419 1.854 5.652 1.00 0.00 C ATOM 845 CG ASN A 114 9.322 3.195 6.376 1.00 0.00 C ATOM 846 OD1 ASN A 114 10.306 3.892 6.526 1.00 0.00 O ATOM 847 ND2 ASN A 114 8.167 3.589 6.835 1.00 0.00 N ATOM 0 H ASN A 114 10.809 3.883 4.050 1.00 0.00 H new ATOM 0 HA ASN A 114 9.726 1.138 3.657 1.00 0.00 H new ATOM 0 HB2 ASN A 114 8.502 1.283 5.796 1.00 0.00 H new ATOM 0 HB3 ASN A 114 10.233 1.261 6.069 1.00 0.00 H new ATOM 0 HD21 ASN A 114 8.089 4.483 7.320 1.00 0.00 H new ATOM 0 HD22 ASN A 114 7.341 3.003 6.709 1.00 0.00 H new ATOM 854 N ILE A 115 8.147 2.676 2.377 1.00 0.00 N ATOM 855 CA ILE A 115 7.046 3.447 1.750 1.00 0.00 C ATOM 856 C ILE A 115 5.747 2.643 1.835 1.00 0.00 C ATOM 857 O ILE A 115 5.601 1.607 1.219 1.00 0.00 O ATOM 858 CB ILE A 115 7.414 3.715 0.288 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.140 5.059 0.182 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.155 3.739 -0.573 1.00 0.00 C ATOM 861 CD1 ILE A 115 8.728 5.214 -1.221 1.00 0.00 C ATOM 0 H ILE A 115 8.571 1.965 1.781 1.00 0.00 H new ATOM 0 HA ILE A 115 6.900 4.395 2.269 1.00 0.00 H new ATOM 0 HB ILE A 115 8.069 2.920 -0.068 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.448 5.875 0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.933 5.116 0.928 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.428 3.930 -1.611 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.648 2.777 -0.503 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.489 4.527 -0.222 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.244 6.171 -1.295 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.433 4.405 -1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.926 5.177 -1.958 1.00 0.00 H new ATOM 873 N SER A 116 4.812 3.106 2.620 1.00 0.00 N ATOM 874 CA SER A 116 3.530 2.364 2.775 1.00 0.00 C ATOM 875 C SER A 116 2.448 2.939 1.860 1.00 0.00 C ATOM 876 O SER A 116 2.438 4.111 1.539 1.00 0.00 O ATOM 877 CB SER A 116 3.068 2.466 4.228 1.00 0.00 C ATOM 878 OG SER A 116 4.021 1.828 5.066 1.00 0.00 O ATOM 0 H SER A 116 4.882 3.968 3.161 1.00 0.00 H new ATOM 0 HA SER A 116 3.695 1.322 2.500 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.956 3.512 4.514 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.091 1.997 4.345 1.00 0.00 H new ATOM 0 HG SER A 116 4.381 2.478 5.705 1.00 0.00 H new ATOM 884 N ILE A 117 1.527 2.107 1.454 1.00 0.00 N ATOM 885 CA ILE A 117 0.415 2.561 0.571 1.00 0.00 C ATOM 886 C ILE A 117 -0.837 1.754 0.926 1.00 0.00 C ATOM 887 O ILE A 117 -0.741 0.669 1.463 1.00 0.00 O ATOM 888 CB ILE A 117 0.795 2.319 -0.890 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.308 2.487 -1.056 1.00 0.00 C ATOM 890 CG2 ILE A 117 0.069 3.328 -1.778 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.685 2.318 -2.528 1.00 0.00 C ATOM 0 H ILE A 117 1.498 1.118 1.701 1.00 0.00 H new ATOM 0 HA ILE A 117 0.225 3.625 0.712 1.00 0.00 H new ATOM 0 HB ILE A 117 0.507 1.308 -1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.616 3.471 -0.702 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.835 1.751 -0.449 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.339 3.156 -2.820 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -1.008 3.209 -1.658 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.357 4.339 -1.490 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.762 2.438 -2.644 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.392 1.324 -2.867 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.170 3.071 -3.124 1.00 0.00 H new ATOM 903 N ALA A 118 -2.015 2.263 0.657 1.00 0.00 N ATOM 904 CA ALA A 118 -3.232 1.481 1.025 1.00 0.00 C ATOM 905 C ALA A 118 -4.368 1.688 0.021 1.00 0.00 C ATOM 906 O ALA A 118 -4.369 2.621 -0.762 1.00 0.00 O ATOM 907 CB ALA A 118 -3.696 1.904 2.419 1.00 0.00 C ATOM 0 H ALA A 118 -2.183 3.164 0.210 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.971 0.423 1.015 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.585 1.337 2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.903 1.709 3.141 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.931 2.968 2.417 1.00 0.00 H new ATOM 913 N GLY A 119 -5.343 0.805 0.058 1.00 0.00 N ATOM 914 CA GLY A 119 -6.498 0.911 -0.878 1.00 0.00 C ATOM 915 C GLY A 119 -7.612 -0.077 -0.472 1.00 0.00 C ATOM 916 O GLY A 119 -7.362 -1.150 0.070 1.00 0.00 O ATOM 0 H GLY A 119 -5.382 0.015 0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.887 1.929 -0.872 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.170 0.701 -1.896 1.00 0.00 H new ATOM 920 N HIS A 120 -8.841 0.295 -0.731 1.00 0.00 N ATOM 921 CA HIS A 120 -10.000 -0.584 -0.386 1.00 0.00 C ATOM 922 C HIS A 120 -10.018 -1.828 -1.286 1.00 0.00 C ATOM 923 O HIS A 120 -9.335 -1.895 -2.288 1.00 0.00 O ATOM 924 CB HIS A 120 -11.305 0.190 -0.593 1.00 0.00 C ATOM 925 CG HIS A 120 -11.423 1.266 0.447 1.00 0.00 C ATOM 926 ND1 HIS A 120 -12.580 2.008 0.619 1.00 0.00 N ATOM 927 CD2 HIS A 120 -10.533 1.737 1.375 1.00 0.00 C ATOM 928 CE1 HIS A 120 -12.356 2.881 1.618 1.00 0.00 C ATOM 929 NE2 HIS A 120 -11.124 2.759 2.116 1.00 0.00 N ATOM 0 H HIS A 120 -9.093 1.180 -1.172 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.903 -0.894 0.655 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.324 0.630 -1.590 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -12.156 -0.488 -0.527 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.526 1.372 1.512 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -13.085 3.594 1.974 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -10.705 3.297 2.875 1.00 0.00 H new ATOM 937 N THR A 121 -10.823 -2.802 -0.939 1.00 0.00 N ATOM 938 CA THR A 121 -10.927 -4.037 -1.772 1.00 0.00 C ATOM 939 C THR A 121 -12.396 -4.215 -2.183 1.00 0.00 C ATOM 940 O THR A 121 -13.292 -3.731 -1.521 1.00 0.00 O ATOM 941 CB THR A 121 -10.461 -5.250 -0.961 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.876 -6.199 -1.833 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.650 -5.897 -0.257 1.00 0.00 C ATOM 0 H THR A 121 -11.416 -2.793 -0.109 1.00 0.00 H new ATOM 0 HA THR A 121 -10.298 -3.950 -2.658 1.00 0.00 H new ATOM 0 HB THR A 121 -9.734 -4.922 -0.219 1.00 0.00 H new ATOM 0 HG1 THR A 121 -10.130 -5.995 -2.757 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.308 -6.758 0.317 1.00 0.00 H new ATOM 0 HG22 THR A 121 -12.113 -5.174 0.415 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.380 -6.222 -0.999 1.00 0.00 H new ATOM 951 N PHE A 122 -12.656 -4.892 -3.267 1.00 0.00 N ATOM 952 CA PHE A 122 -14.075 -5.075 -3.703 1.00 0.00 C ATOM 953 C PHE A 122 -14.250 -6.456 -4.319 1.00 0.00 C ATOM 954 O PHE A 122 -13.579 -6.826 -5.263 1.00 0.00 O ATOM 955 CB PHE A 122 -14.431 -3.997 -4.731 1.00 0.00 C ATOM 956 CG PHE A 122 -15.361 -2.986 -4.106 1.00 0.00 C ATOM 957 CD1 PHE A 122 -16.617 -3.386 -3.637 1.00 0.00 C ATOM 958 CD2 PHE A 122 -14.969 -1.646 -4.002 1.00 0.00 C ATOM 959 CE1 PHE A 122 -17.482 -2.447 -3.063 1.00 0.00 C ATOM 960 CE2 PHE A 122 -15.833 -0.705 -3.427 1.00 0.00 C ATOM 961 CZ PHE A 122 -17.089 -1.107 -2.958 1.00 0.00 C ATOM 0 H PHE A 122 -11.955 -5.325 -3.868 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.736 -4.986 -2.841 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -13.525 -3.503 -5.083 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.905 -4.452 -5.601 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -16.919 -4.420 -3.718 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.000 -1.338 -4.365 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -18.452 -2.756 -2.701 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -15.531 0.329 -3.346 1.00 0.00 H new ATOM 0 HZ PHE A 122 -17.756 -0.383 -2.514 1.00 0.00 H new ATOM 971 N ILE A 123 -15.159 -7.220 -3.784 1.00 0.00 N ATOM 972 CA ILE A 123 -15.401 -8.582 -4.318 1.00 0.00 C ATOM 973 C ILE A 123 -15.715 -8.485 -5.800 1.00 0.00 C ATOM 974 O ILE A 123 -15.301 -9.306 -6.594 1.00 0.00 O ATOM 975 CB ILE A 123 -16.597 -9.193 -3.596 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.766 -10.643 -4.044 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.862 -8.404 -3.938 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.969 -11.266 -3.333 1.00 0.00 C ATOM 0 H ILE A 123 -15.747 -6.955 -2.994 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.518 -9.202 -4.166 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.430 -9.157 -2.519 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -16.907 -10.686 -5.124 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -15.864 -11.211 -3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.715 -8.843 -3.421 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.741 -7.368 -3.623 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -18.033 -8.439 -5.014 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.086 -12.301 -3.655 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.809 -11.238 -2.255 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.869 -10.704 -3.581 1.00 0.00 H new ATOM 990 N ASP A 124 -16.483 -7.507 -6.170 1.00 0.00 N ATOM 991 CA ASP A 124 -16.890 -7.358 -7.599 1.00 0.00 C ATOM 992 C ASP A 124 -15.884 -6.520 -8.390 1.00 0.00 C ATOM 993 O ASP A 124 -16.220 -5.952 -9.409 1.00 0.00 O ATOM 994 CB ASP A 124 -18.260 -6.680 -7.666 1.00 0.00 C ATOM 995 CG ASP A 124 -18.704 -6.579 -9.126 1.00 0.00 C ATOM 996 OD1 ASP A 124 -19.130 -7.586 -9.666 1.00 0.00 O ATOM 997 OD2 ASP A 124 -18.614 -5.495 -9.678 1.00 0.00 O ATOM 0 H ASP A 124 -16.853 -6.794 -5.542 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.929 -8.353 -8.041 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.989 -7.251 -7.091 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -18.209 -5.687 -7.220 1.00 0.00 H new ATOM 1002 N ARG A 125 -14.662 -6.439 -7.953 1.00 0.00 N ATOM 1003 CA ARG A 125 -13.664 -5.633 -8.716 1.00 0.00 C ATOM 1004 C ARG A 125 -12.258 -6.183 -8.444 1.00 0.00 C ATOM 1005 O ARG A 125 -11.657 -5.865 -7.440 1.00 0.00 O ATOM 1006 CB ARG A 125 -13.711 -4.170 -8.258 1.00 0.00 C ATOM 1007 CG ARG A 125 -15.131 -3.614 -8.394 1.00 0.00 C ATOM 1008 CD ARG A 125 -15.113 -2.105 -8.135 1.00 0.00 C ATOM 1009 NE ARG A 125 -16.436 -1.680 -7.593 1.00 0.00 N ATOM 1010 CZ ARG A 125 -16.582 -0.490 -7.074 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -15.573 0.337 -7.043 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -17.739 -0.125 -6.592 1.00 0.00 N ATOM 0 H ARG A 125 -14.309 -6.890 -7.109 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.898 -5.693 -9.779 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -13.382 -4.096 -7.221 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.021 -3.573 -8.855 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -15.519 -3.818 -9.392 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.796 -4.108 -7.686 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -14.321 -1.855 -7.429 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -14.897 -1.569 -9.059 1.00 0.00 H new ATOM 0 HE ARG A 125 -17.229 -2.320 -7.628 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -14.670 0.054 -7.424 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -15.687 1.266 -6.638 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -18.529 -0.769 -6.620 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -17.853 0.804 -6.187 1.00 0.00 H new ATOM 1026 N PRO A 126 -11.731 -6.996 -9.330 1.00 0.00 N ATOM 1027 CA PRO A 126 -10.375 -7.580 -9.167 1.00 0.00 C ATOM 1028 C PRO A 126 -9.278 -6.613 -9.618 1.00 0.00 C ATOM 1029 O PRO A 126 -8.171 -6.643 -9.124 1.00 0.00 O ATOM 1030 CB PRO A 126 -10.404 -8.810 -10.066 1.00 0.00 C ATOM 1031 CG PRO A 126 -11.386 -8.488 -11.143 1.00 0.00 C ATOM 1032 CD PRO A 126 -12.363 -7.452 -10.578 1.00 0.00 C ATOM 0 HA PRO A 126 -10.150 -7.808 -8.125 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.418 -9.016 -10.482 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.707 -9.697 -9.510 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -10.876 -8.095 -12.022 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.918 -9.386 -11.458 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -12.512 -6.626 -11.273 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.343 -7.891 -10.390 1.00 0.00 H new ATOM 1040 N ASN A 127 -9.583 -5.752 -10.548 1.00 0.00 N ATOM 1041 CA ASN A 127 -8.559 -4.780 -11.027 1.00 0.00 C ATOM 1042 C ASN A 127 -8.633 -3.512 -10.176 1.00 0.00 C ATOM 1043 O ASN A 127 -7.972 -2.528 -10.447 1.00 0.00 O ATOM 1044 CB ASN A 127 -8.827 -4.432 -12.494 1.00 0.00 C ATOM 1045 CG ASN A 127 -8.235 -5.519 -13.393 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -7.728 -6.594 -12.853 1.00 0.00 O flip ATOM 1047 ND2 ASN A 127 -8.236 -5.389 -14.602 1.00 0.00 N flip ATOM 0 H ASN A 127 -10.496 -5.679 -10.997 1.00 0.00 H new ATOM 0 HA ASN A 127 -7.566 -5.221 -10.940 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.900 -4.346 -12.668 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -8.386 -3.465 -12.736 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -8.632 -4.549 -15.024 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -7.841 -6.120 -15.194 1.00 0.00 H new ATOM 1054 N TYR A 128 -9.432 -3.529 -9.146 1.00 0.00 N ATOM 1055 CA TYR A 128 -9.551 -2.329 -8.273 1.00 0.00 C ATOM 1056 C TYR A 128 -8.181 -1.990 -7.683 1.00 0.00 C ATOM 1057 O TYR A 128 -7.160 -2.208 -8.303 1.00 0.00 O ATOM 1058 CB TYR A 128 -10.539 -2.611 -7.140 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.263 -1.335 -6.776 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -12.050 -0.676 -7.730 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -11.146 -0.812 -5.483 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.717 0.508 -7.390 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.813 0.372 -5.144 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.598 1.031 -6.097 1.00 0.00 C ATOM 1065 OH TYR A 128 -13.255 2.198 -5.762 1.00 0.00 O ATOM 0 H TYR A 128 -10.009 -4.324 -8.871 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.912 -1.487 -8.864 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.255 -3.373 -7.448 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.011 -3.003 -6.271 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.142 -1.081 -8.727 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.542 -1.321 -4.747 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.323 1.017 -8.125 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.722 0.777 -4.147 1.00 0.00 H new ATOM 0 HH TYR A 128 -13.067 2.422 -4.827 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.153 -1.446 -6.497 1.00 0.00 N ATOM 1076 CA GLN A 129 -6.850 -1.078 -5.873 1.00 0.00 C ATOM 1077 C GLN A 129 -6.024 -2.339 -5.598 1.00 0.00 C ATOM 1078 O GLN A 129 -5.042 -2.601 -6.263 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.113 -0.344 -4.557 1.00 0.00 C ATOM 1080 CG GLN A 129 -7.571 1.085 -4.859 1.00 0.00 C ATOM 1081 CD GLN A 129 -8.682 1.490 -3.887 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -9.502 0.678 -3.508 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -8.746 2.725 -3.468 1.00 0.00 N ATOM 0 H GLN A 129 -8.977 -1.240 -5.932 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.295 -0.432 -6.553 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.875 -0.868 -3.981 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.208 -0.328 -3.949 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -6.730 1.772 -4.771 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.931 1.152 -5.886 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -8.058 3.408 -3.786 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.484 3.007 -2.823 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.404 -3.120 -4.622 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.628 -4.355 -4.312 1.00 0.00 C ATOM 1094 C PHE A 130 -6.583 -5.528 -4.077 1.00 0.00 C ATOM 1095 O PHE A 130 -6.392 -6.318 -3.177 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.798 -4.125 -3.052 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.685 -3.150 -3.344 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.692 -3.477 -4.275 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.645 -1.921 -2.678 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.657 -2.571 -4.540 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.610 -1.015 -2.941 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.617 -1.339 -3.873 1.00 0.00 C ATOM 0 H PHE A 130 -7.216 -2.956 -4.027 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.974 -4.587 -5.152 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.432 -3.739 -2.254 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.383 -5.070 -2.701 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.724 -4.427 -4.788 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.412 -1.670 -1.961 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.890 -2.822 -5.258 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.578 -0.067 -2.425 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.820 -0.640 -4.078 1.00 0.00 H new ATOM 1112 N THR A 131 -7.604 -5.651 -4.875 1.00 0.00 N ATOM 1113 CA THR A 131 -8.566 -6.776 -4.693 1.00 0.00 C ATOM 1114 C THR A 131 -7.952 -8.072 -5.247 1.00 0.00 C ATOM 1115 O THR A 131 -8.164 -9.148 -4.726 1.00 0.00 O ATOM 1116 CB THR A 131 -9.859 -6.458 -5.447 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.347 -5.190 -5.025 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.910 -7.534 -5.155 1.00 0.00 C ATOM 0 H THR A 131 -7.816 -5.020 -5.648 1.00 0.00 H new ATOM 0 HA THR A 131 -8.783 -6.906 -3.633 1.00 0.00 H new ATOM 0 HB THR A 131 -9.658 -6.437 -6.518 1.00 0.00 H new ATOM 0 HG1 THR A 131 -11.010 -4.864 -5.669 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.828 -7.302 -5.695 1.00 0.00 H new ATOM 0 HG22 THR A 131 -10.535 -8.506 -5.477 1.00 0.00 H new ATOM 0 HG23 THR A 131 -11.115 -7.561 -4.085 1.00 0.00 H new ATOM 1126 N ASN A 132 -7.207 -7.967 -6.313 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.585 -9.184 -6.925 1.00 0.00 C ATOM 1128 C ASN A 132 -5.267 -9.528 -6.215 1.00 0.00 C ATOM 1129 O ASN A 132 -4.551 -10.432 -6.600 1.00 0.00 O ATOM 1130 CB ASN A 132 -6.339 -8.900 -8.413 1.00 0.00 C ATOM 1131 CG ASN A 132 -5.013 -9.510 -8.861 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -3.957 -9.045 -8.481 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -5.024 -10.540 -9.656 1.00 0.00 N ATOM 0 H ASN A 132 -6.999 -7.090 -6.791 1.00 0.00 H new ATOM 0 HA ASN A 132 -7.252 -10.039 -6.816 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -7.155 -9.311 -9.008 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -6.329 -7.824 -8.587 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -4.145 -10.958 -9.961 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -5.912 -10.929 -9.974 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.945 -8.817 -5.181 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.675 -9.097 -4.455 1.00 0.00 C ATOM 1142 C LEU A 133 -3.749 -10.455 -3.742 1.00 0.00 C ATOM 1143 O LEU A 133 -2.822 -11.238 -3.795 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.416 -7.993 -3.433 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.912 -7.742 -3.312 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -1.190 -9.054 -2.996 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.369 -7.165 -4.624 1.00 0.00 C ATOM 0 H LEU A 133 -5.503 -8.052 -4.802 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.859 -9.127 -5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.924 -7.077 -3.737 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.826 -8.278 -2.464 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.738 -7.029 -2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.119 -8.869 -2.911 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.564 -9.458 -2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.372 -9.771 -3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.297 -6.990 -4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.550 -7.871 -5.435 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.873 -6.224 -4.843 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.829 -10.738 -3.066 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.933 -12.045 -2.345 1.00 0.00 C ATOM 1161 C LYS A 134 -4.406 -13.180 -3.229 1.00 0.00 C ATOM 1162 O LYS A 134 -4.105 -14.255 -2.751 1.00 0.00 O ATOM 1163 CB LYS A 134 -6.395 -12.344 -1.982 1.00 0.00 C ATOM 1164 CG LYS A 134 -7.267 -11.104 -2.185 1.00 0.00 C ATOM 1165 CD LYS A 134 -6.844 -10.012 -1.204 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.964 -8.646 -1.875 1.00 0.00 C ATOM 1167 NZ LYS A 134 -7.096 -7.591 -0.832 1.00 0.00 N ATOM 0 H LYS A 134 -5.641 -10.127 -2.980 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.337 -11.976 -1.435 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.768 -13.162 -2.599 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.457 -12.673 -0.945 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -7.171 -10.744 -3.209 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -8.316 -11.356 -2.033 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.471 -10.047 -0.313 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.817 -10.179 -0.878 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.087 -8.454 -2.493 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -7.830 -8.629 -2.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -6.730 -6.690 -1.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.098 -7.479 -0.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -6.553 -7.866 0.011 1.00 0.00 H new ATOM 1181 N ALA A 135 -4.298 -12.962 -4.513 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.799 -14.044 -5.405 1.00 0.00 C ATOM 1183 C ALA A 135 -2.271 -14.070 -5.397 1.00 0.00 C ATOM 1184 O ALA A 135 -1.657 -15.118 -5.449 1.00 0.00 O ATOM 1185 CB ALA A 135 -4.288 -13.790 -6.834 1.00 0.00 C ATOM 0 H ALA A 135 -4.533 -12.086 -4.979 1.00 0.00 H new ATOM 0 HA ALA A 135 -4.176 -15.001 -5.046 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.924 -14.581 -7.489 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.378 -13.779 -6.849 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.911 -12.828 -7.182 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.652 -12.925 -5.363 1.00 0.00 N ATOM 1192 CA ALA A 136 -0.165 -12.879 -5.389 1.00 0.00 C ATOM 1193 C ALA A 136 0.438 -13.164 -4.009 1.00 0.00 C ATOM 1194 O ALA A 136 -0.199 -13.033 -2.983 1.00 0.00 O ATOM 1195 CB ALA A 136 0.288 -11.497 -5.857 1.00 0.00 C ATOM 0 H ALA A 136 -2.113 -12.016 -5.318 1.00 0.00 H new ATOM 0 HA ALA A 136 0.182 -13.651 -6.076 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.377 -11.459 -5.878 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.101 -11.306 -6.857 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.089 -10.739 -5.171 1.00 0.00 H new ATOM 1201 N LYS A 137 1.674 -13.584 -4.013 1.00 0.00 N ATOM 1202 CA LYS A 137 2.331 -13.916 -2.716 1.00 0.00 C ATOM 1203 C LYS A 137 3.844 -13.770 -2.829 1.00 0.00 C ATOM 1204 O LYS A 137 4.353 -13.126 -3.720 1.00 0.00 O ATOM 1205 CB LYS A 137 1.995 -15.358 -2.327 1.00 0.00 C ATOM 1206 CG LYS A 137 1.509 -15.397 -0.876 1.00 0.00 C ATOM 1207 CD LYS A 137 1.219 -16.845 -0.469 1.00 0.00 C ATOM 1208 CE LYS A 137 -0.093 -16.902 0.318 1.00 0.00 C ATOM 1209 NZ LYS A 137 -0.329 -18.295 0.795 1.00 0.00 N ATOM 0 H LYS A 137 2.251 -13.710 -4.845 1.00 0.00 H new ATOM 0 HA LYS A 137 1.964 -13.228 -1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.226 -15.755 -2.990 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.874 -15.991 -2.444 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.264 -14.968 -0.217 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.610 -14.791 -0.767 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.152 -17.476 -1.355 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.037 -17.234 0.138 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.050 -16.219 1.166 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.921 -16.577 -0.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.220 -18.333 1.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.388 -18.936 -0.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.456 -18.589 1.410 1.00 0.00 H new ATOM 1223 N LYS A 138 4.560 -14.348 -1.908 1.00 0.00 N ATOM 1224 CA LYS A 138 6.041 -14.248 -1.919 1.00 0.00 C ATOM 1225 C LYS A 138 6.597 -14.475 -3.328 1.00 0.00 C ATOM 1226 O LYS A 138 5.877 -14.700 -4.280 1.00 0.00 O ATOM 1227 CB LYS A 138 6.620 -15.305 -0.978 1.00 0.00 C ATOM 1228 CG LYS A 138 6.706 -16.642 -1.717 1.00 0.00 C ATOM 1229 CD LYS A 138 6.849 -17.780 -0.704 1.00 0.00 C ATOM 1230 CE LYS A 138 7.338 -19.038 -1.424 1.00 0.00 C ATOM 1231 NZ LYS A 138 6.374 -19.399 -2.502 1.00 0.00 N ATOM 0 H LYS A 138 4.174 -14.893 -1.137 1.00 0.00 H new ATOM 0 HA LYS A 138 6.323 -13.248 -1.591 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.609 -15.001 -0.635 1.00 0.00 H new ATOM 0 HB3 LYS A 138 5.992 -15.405 -0.093 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.813 -16.792 -2.324 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.557 -16.639 -2.398 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.553 -17.499 0.080 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.892 -17.973 -0.219 1.00 0.00 H new ATOM 0 HE2 LYS A 138 8.327 -18.866 -1.848 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.434 -19.861 -0.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 6.579 -20.360 -2.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.405 -19.364 -2.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.465 -18.725 -3.289 1.00 0.00 H new ATOM 1245 N GLY A 139 7.891 -14.424 -3.441 1.00 0.00 N ATOM 1246 CA GLY A 139 8.548 -14.630 -4.763 1.00 0.00 C ATOM 1247 C GLY A 139 7.827 -13.828 -5.857 1.00 0.00 C ATOM 1248 O GLY A 139 8.125 -13.964 -7.027 1.00 0.00 O ATOM 0 H GLY A 139 8.531 -14.247 -2.667 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.592 -14.322 -4.708 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.541 -15.690 -5.017 1.00 0.00 H new ATOM 1252 N SER A 140 6.890 -12.986 -5.499 1.00 0.00 N ATOM 1253 CA SER A 140 6.179 -12.183 -6.536 1.00 0.00 C ATOM 1254 C SER A 140 6.981 -10.913 -6.828 1.00 0.00 C ATOM 1255 O SER A 140 7.281 -10.141 -5.939 1.00 0.00 O ATOM 1256 CB SER A 140 4.785 -11.801 -6.036 1.00 0.00 C ATOM 1257 OG SER A 140 3.974 -12.967 -5.974 1.00 0.00 O ATOM 0 H SER A 140 6.589 -12.822 -4.538 1.00 0.00 H new ATOM 0 HA SER A 140 6.081 -12.776 -7.446 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.853 -11.338 -5.051 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.335 -11.066 -6.703 1.00 0.00 H new ATOM 0 HG SER A 140 4.222 -13.497 -5.188 1.00 0.00 H new ATOM 1263 N MET A 141 7.329 -10.686 -8.064 1.00 0.00 N ATOM 1264 CA MET A 141 8.109 -9.462 -8.397 1.00 0.00 C ATOM 1265 C MET A 141 7.191 -8.240 -8.303 1.00 0.00 C ATOM 1266 O MET A 141 6.067 -8.258 -8.763 1.00 0.00 O ATOM 1267 CB MET A 141 8.665 -9.578 -9.819 1.00 0.00 C ATOM 1268 CG MET A 141 9.531 -8.356 -10.141 1.00 0.00 C ATOM 1269 SD MET A 141 11.279 -8.831 -10.105 1.00 0.00 S ATOM 1270 CE MET A 141 11.779 -7.751 -8.741 1.00 0.00 C ATOM 0 H MET A 141 7.108 -11.292 -8.854 1.00 0.00 H new ATOM 0 HA MET A 141 8.937 -9.353 -7.696 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.256 -10.489 -9.915 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.846 -9.653 -10.534 1.00 0.00 H new ATOM 0 HG2 MET A 141 9.270 -7.960 -11.123 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.343 -7.563 -9.417 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.866 -7.677 -8.715 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.351 -6.759 -8.887 1.00 0.00 H new ATOM 0 HE3 MET A 141 11.421 -8.165 -7.799 1.00 0.00 H new ATOM 1280 N VAL A 142 7.670 -7.183 -7.705 1.00 0.00 N ATOM 1281 CA VAL A 142 6.839 -5.952 -7.568 1.00 0.00 C ATOM 1282 C VAL A 142 7.569 -4.782 -8.245 1.00 0.00 C ATOM 1283 O VAL A 142 8.737 -4.551 -8.004 1.00 0.00 O ATOM 1284 CB VAL A 142 6.644 -5.661 -6.077 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.334 -4.175 -5.876 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.478 -6.499 -5.552 1.00 0.00 C ATOM 0 H VAL A 142 8.605 -7.119 -7.304 1.00 0.00 H new ATOM 0 HA VAL A 142 5.867 -6.088 -8.042 1.00 0.00 H new ATOM 0 HB VAL A 142 7.555 -5.914 -5.535 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.196 -3.973 -4.814 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.162 -3.576 -6.255 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.423 -3.917 -6.416 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.333 -6.297 -4.491 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.570 -6.241 -6.097 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.698 -7.557 -5.693 1.00 0.00 H new ATOM 1296 N TYR A 143 6.899 -4.060 -9.110 1.00 0.00 N ATOM 1297 CA TYR A 143 7.563 -2.924 -9.826 1.00 0.00 C ATOM 1298 C TYR A 143 6.966 -1.579 -9.398 1.00 0.00 C ATOM 1299 O TYR A 143 5.769 -1.430 -9.257 1.00 0.00 O ATOM 1300 CB TYR A 143 7.353 -3.095 -11.331 1.00 0.00 C ATOM 1301 CG TYR A 143 8.440 -3.972 -11.898 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.751 -3.491 -11.991 1.00 0.00 C ATOM 1303 CD2 TYR A 143 8.137 -5.268 -12.332 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.760 -4.305 -12.519 1.00 0.00 C ATOM 1305 CE2 TYR A 143 9.146 -6.083 -12.860 1.00 0.00 C ATOM 1306 CZ TYR A 143 10.458 -5.601 -12.953 1.00 0.00 C ATOM 1307 OH TYR A 143 11.452 -6.403 -13.475 1.00 0.00 O ATOM 0 H TYR A 143 5.919 -4.208 -9.352 1.00 0.00 H new ATOM 0 HA TYR A 143 8.624 -2.932 -9.578 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.376 -3.539 -11.524 1.00 0.00 H new ATOM 0 HB3 TYR A 143 7.364 -2.122 -11.823 1.00 0.00 H new ATOM 0 HD1 TYR A 143 9.984 -2.491 -11.655 1.00 0.00 H new ATOM 0 HD2 TYR A 143 7.125 -5.639 -12.260 1.00 0.00 H new ATOM 0 HE1 TYR A 143 11.771 -3.933 -12.591 1.00 0.00 H new ATOM 0 HE2 TYR A 143 8.913 -7.083 -13.195 1.00 0.00 H new ATOM 0 HH TYR A 143 11.073 -7.271 -13.727 1.00 0.00 H new ATOM 1317 N PHE A 144 7.814 -0.612 -9.173 1.00 0.00 N ATOM 1318 CA PHE A 144 7.329 0.728 -8.730 1.00 0.00 C ATOM 1319 C PHE A 144 7.794 1.811 -9.710 1.00 0.00 C ATOM 1320 O PHE A 144 8.946 2.198 -9.729 1.00 0.00 O ATOM 1321 CB PHE A 144 7.889 1.005 -7.332 1.00 0.00 C ATOM 1322 CG PHE A 144 7.716 2.461 -6.965 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.468 3.082 -7.095 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.811 3.186 -6.479 1.00 0.00 C ATOM 1325 CE1 PHE A 144 6.317 4.428 -6.742 1.00 0.00 C ATOM 1326 CE2 PHE A 144 8.660 4.532 -6.128 1.00 0.00 C ATOM 1327 CZ PHE A 144 7.413 5.153 -6.257 1.00 0.00 C ATOM 0 H PHE A 144 8.825 -0.692 -9.277 1.00 0.00 H new ATOM 0 HA PHE A 144 6.239 0.739 -8.705 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.380 0.378 -6.600 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.946 0.740 -7.299 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.622 2.523 -7.467 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.773 2.706 -6.375 1.00 0.00 H new ATOM 0 HE1 PHE A 144 5.355 4.908 -6.844 1.00 0.00 H new ATOM 0 HE2 PHE A 144 9.506 5.092 -5.757 1.00 0.00 H new ATOM 0 HZ PHE A 144 7.295 6.191 -5.983 1.00 0.00 H new ATOM 1337 N LYS A 145 6.895 2.301 -10.528 1.00 0.00 N ATOM 1338 CA LYS A 145 7.253 3.358 -11.518 1.00 0.00 C ATOM 1339 C LYS A 145 6.871 4.735 -10.965 1.00 0.00 C ATOM 1340 O LYS A 145 5.730 4.985 -10.632 1.00 0.00 O ATOM 1341 CB LYS A 145 6.486 3.108 -12.820 1.00 0.00 C ATOM 1342 CG LYS A 145 7.456 2.634 -13.903 1.00 0.00 C ATOM 1343 CD LYS A 145 6.666 2.084 -15.092 1.00 0.00 C ATOM 1344 CE LYS A 145 7.578 2.006 -16.319 1.00 0.00 C ATOM 1345 NZ LYS A 145 7.537 3.303 -17.052 1.00 0.00 N ATOM 0 H LYS A 145 5.918 2.009 -10.550 1.00 0.00 H new ATOM 0 HA LYS A 145 8.326 3.329 -11.707 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.710 2.359 -12.659 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.985 4.022 -13.140 1.00 0.00 H new ATOM 0 HG2 LYS A 145 8.090 3.460 -14.225 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.115 1.863 -13.503 1.00 0.00 H new ATOM 0 HD2 LYS A 145 6.272 1.096 -14.855 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.810 2.726 -15.302 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.600 1.782 -16.012 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.256 1.196 -16.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 8.157 3.250 -17.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 6.562 3.499 -17.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 7.864 4.066 -16.426 1.00 0.00 H new ATOM 1359 N VAL A 146 7.812 5.632 -10.876 1.00 0.00 N ATOM 1360 CA VAL A 146 7.505 6.996 -10.359 1.00 0.00 C ATOM 1361 C VAL A 146 8.347 8.011 -11.129 1.00 0.00 C ATOM 1362 O VAL A 146 9.558 7.915 -11.164 1.00 0.00 O ATOM 1363 CB VAL A 146 7.847 7.068 -8.870 1.00 0.00 C ATOM 1364 CG1 VAL A 146 9.104 6.240 -8.593 1.00 0.00 C ATOM 1365 CG2 VAL A 146 8.104 8.523 -8.473 1.00 0.00 C ATOM 0 H VAL A 146 8.785 5.479 -11.140 1.00 0.00 H new ATOM 0 HA VAL A 146 6.446 7.216 -10.491 1.00 0.00 H new ATOM 0 HB VAL A 146 7.013 6.673 -8.290 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.347 6.292 -7.532 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.925 5.202 -8.874 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.936 6.636 -9.176 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.348 8.573 -7.412 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.937 8.917 -9.055 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.211 9.117 -8.669 1.00 0.00 H new ATOM 1375 N GLY A 147 7.734 8.972 -11.765 1.00 0.00 N ATOM 1376 CA GLY A 147 8.526 9.965 -12.541 1.00 0.00 C ATOM 1377 C GLY A 147 9.101 9.270 -13.775 1.00 0.00 C ATOM 1378 O GLY A 147 8.400 8.582 -14.490 1.00 0.00 O ATOM 0 H GLY A 147 6.724 9.111 -11.780 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.896 10.803 -12.838 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.329 10.372 -11.927 1.00 0.00 H new ATOM 1382 N ASN A 148 10.370 9.430 -14.020 1.00 0.00 N ATOM 1383 CA ASN A 148 10.993 8.762 -15.196 1.00 0.00 C ATOM 1384 C ASN A 148 11.852 7.600 -14.700 1.00 0.00 C ATOM 1385 O ASN A 148 12.644 7.041 -15.436 1.00 0.00 O ATOM 1386 CB ASN A 148 11.868 9.762 -15.958 1.00 0.00 C ATOM 1387 CG ASN A 148 13.077 10.144 -15.104 1.00 0.00 C ATOM 1388 OD1 ASN A 148 13.928 9.221 -14.748 1.00 0.00 O flip ATOM 1389 ND2 ASN A 148 13.250 11.296 -14.756 1.00 0.00 N flip ATOM 0 H ASN A 148 11.004 9.995 -13.456 1.00 0.00 H new ATOM 0 HA ASN A 148 10.217 8.392 -15.866 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.199 9.326 -16.900 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.289 10.652 -16.205 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.585 12.018 -15.034 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.060 11.540 -14.186 1.00 0.00 H new ATOM 1396 N GLU A 149 11.714 7.249 -13.448 1.00 0.00 N ATOM 1397 CA GLU A 149 12.532 6.139 -12.881 1.00 0.00 C ATOM 1398 C GLU A 149 11.649 4.947 -12.493 1.00 0.00 C ATOM 1399 O GLU A 149 10.500 5.093 -12.126 1.00 0.00 O ATOM 1400 CB GLU A 149 13.268 6.646 -11.640 1.00 0.00 C ATOM 1401 CG GLU A 149 13.621 5.465 -10.732 1.00 0.00 C ATOM 1402 CD GLU A 149 14.712 5.887 -9.745 1.00 0.00 C ATOM 1403 OE1 GLU A 149 15.854 5.986 -10.163 1.00 0.00 O ATOM 1404 OE2 GLU A 149 14.388 6.101 -8.589 1.00 0.00 O ATOM 0 H GLU A 149 11.067 7.686 -12.792 1.00 0.00 H new ATOM 0 HA GLU A 149 13.244 5.809 -13.638 1.00 0.00 H new ATOM 0 HB2 GLU A 149 14.175 7.175 -11.934 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.644 7.358 -11.101 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.736 5.132 -10.191 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.965 4.622 -11.331 1.00 0.00 H new ATOM 1411 N THR A 150 12.200 3.770 -12.580 1.00 0.00 N ATOM 1412 CA THR A 150 11.431 2.541 -12.227 1.00 0.00 C ATOM 1413 C THR A 150 12.245 1.682 -11.262 1.00 0.00 C ATOM 1414 O THR A 150 13.198 1.030 -11.645 1.00 0.00 O ATOM 1415 CB THR A 150 11.125 1.749 -13.496 1.00 0.00 C ATOM 1416 OG1 THR A 150 10.169 2.455 -14.273 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.569 0.372 -13.126 1.00 0.00 C ATOM 0 H THR A 150 13.159 3.603 -12.883 1.00 0.00 H new ATOM 0 HA THR A 150 10.495 2.825 -11.746 1.00 0.00 H new ATOM 0 HB THR A 150 12.041 1.622 -14.072 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.487 2.526 -15.197 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.352 -0.189 -14.035 1.00 0.00 H new ATOM 0 HG22 THR A 150 11.305 -0.170 -12.532 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.653 0.493 -12.547 1.00 0.00 H new ATOM 1425 N ARG A 151 11.874 1.672 -10.008 1.00 0.00 N ATOM 1426 CA ARG A 151 12.622 0.850 -9.020 1.00 0.00 C ATOM 1427 C ARG A 151 12.021 -0.550 -9.010 1.00 0.00 C ATOM 1428 O ARG A 151 11.148 -0.857 -9.797 1.00 0.00 O ATOM 1429 CB ARG A 151 12.501 1.475 -7.628 1.00 0.00 C ATOM 1430 CG ARG A 151 13.060 2.900 -7.653 1.00 0.00 C ATOM 1431 CD ARG A 151 12.893 3.539 -6.273 1.00 0.00 C ATOM 1432 NE ARG A 151 14.236 3.841 -5.698 1.00 0.00 N ATOM 1433 CZ ARG A 151 14.343 4.640 -4.672 1.00 0.00 C ATOM 1434 NH1 ARG A 151 13.273 5.165 -4.140 1.00 0.00 N ATOM 1435 NH2 ARG A 151 15.519 4.908 -4.174 1.00 0.00 N ATOM 0 H ARG A 151 11.086 2.198 -9.629 1.00 0.00 H new ATOM 0 HA ARG A 151 13.677 0.804 -9.292 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.457 1.489 -7.314 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.045 0.873 -6.900 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.113 2.884 -7.933 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.540 3.493 -8.405 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.306 4.454 -6.353 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.346 2.866 -5.613 1.00 0.00 H new ATOM 0 HE ARG A 151 15.071 3.423 -6.107 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.354 4.951 -4.526 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.356 5.790 -3.338 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.354 4.493 -4.587 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.603 5.533 -3.372 1.00 0.00 H new ATOM 1449 N LYS A 152 12.471 -1.409 -8.142 1.00 0.00 N ATOM 1450 CA LYS A 152 11.904 -2.783 -8.127 1.00 0.00 C ATOM 1451 C LYS A 152 11.936 -3.362 -6.716 1.00 0.00 C ATOM 1452 O LYS A 152 12.837 -3.111 -5.940 1.00 0.00 O ATOM 1453 CB LYS A 152 12.728 -3.687 -9.046 1.00 0.00 C ATOM 1454 CG LYS A 152 13.150 -2.919 -10.299 1.00 0.00 C ATOM 1455 CD LYS A 152 13.927 -3.856 -11.227 1.00 0.00 C ATOM 1456 CE LYS A 152 15.341 -4.080 -10.682 1.00 0.00 C ATOM 1457 NZ LYS A 152 16.204 -4.640 -11.760 1.00 0.00 N ATOM 0 H LYS A 152 13.197 -1.223 -7.451 1.00 0.00 H new ATOM 0 HA LYS A 152 10.871 -2.732 -8.472 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.610 -4.049 -8.518 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.143 -4.563 -9.327 1.00 0.00 H new ATOM 0 HG2 LYS A 152 12.272 -2.526 -10.812 1.00 0.00 H new ATOM 0 HG3 LYS A 152 13.768 -2.064 -10.025 1.00 0.00 H new ATOM 0 HD2 LYS A 152 13.406 -4.810 -11.313 1.00 0.00 H new ATOM 0 HD3 LYS A 152 13.978 -3.429 -12.229 1.00 0.00 H new ATOM 0 HE2 LYS A 152 15.756 -3.139 -10.320 1.00 0.00 H new ATOM 0 HE3 LYS A 152 15.311 -4.763 -9.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 17.025 -5.117 -11.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 15.658 -5.325 -12.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 16.532 -3.870 -12.377 1.00 0.00 H new ATOM 1471 N TYR A 153 10.956 -4.160 -6.398 1.00 0.00 N ATOM 1472 CA TYR A 153 10.898 -4.804 -5.058 1.00 0.00 C ATOM 1473 C TYR A 153 10.448 -6.250 -5.263 1.00 0.00 C ATOM 1474 O TYR A 153 10.019 -6.629 -6.335 1.00 0.00 O ATOM 1475 CB TYR A 153 9.845 -4.132 -4.153 1.00 0.00 C ATOM 1476 CG TYR A 153 10.132 -2.667 -3.924 1.00 0.00 C ATOM 1477 CD1 TYR A 153 10.109 -1.761 -4.992 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.397 -2.209 -2.624 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.360 -0.403 -4.763 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.645 -0.850 -2.396 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.628 0.052 -3.466 1.00 0.00 C ATOM 1482 OH TYR A 153 10.870 1.392 -3.242 1.00 0.00 O ATOM 0 H TYR A 153 10.182 -4.396 -7.019 1.00 0.00 H new ATOM 0 HA TYR A 153 11.879 -4.723 -4.590 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.859 -4.240 -4.606 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.813 -4.647 -3.193 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.898 -2.110 -5.992 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.410 -2.906 -1.799 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.347 0.295 -5.587 1.00 0.00 H new ATOM 0 HE2 TYR A 153 10.849 -0.498 -1.396 1.00 0.00 H new ATOM 0 HH TYR A 153 11.037 1.539 -2.288 1.00 0.00 H new ATOM 1492 N LYS A 154 10.517 -7.047 -4.243 1.00 0.00 N ATOM 1493 CA LYS A 154 10.065 -8.460 -4.365 1.00 0.00 C ATOM 1494 C LYS A 154 9.426 -8.869 -3.041 1.00 0.00 C ATOM 1495 O LYS A 154 10.043 -8.770 -1.999 1.00 0.00 O ATOM 1496 CB LYS A 154 11.266 -9.362 -4.662 1.00 0.00 C ATOM 1497 CG LYS A 154 10.783 -10.768 -5.029 1.00 0.00 C ATOM 1498 CD LYS A 154 11.396 -11.184 -6.367 1.00 0.00 C ATOM 1499 CE LYS A 154 12.923 -11.104 -6.281 1.00 0.00 C ATOM 1500 NZ LYS A 154 13.517 -12.376 -6.783 1.00 0.00 N ATOM 0 H LYS A 154 10.869 -6.783 -3.323 1.00 0.00 H new ATOM 0 HA LYS A 154 9.345 -8.559 -5.178 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.852 -8.944 -5.480 1.00 0.00 H new ATOM 0 HB3 LYS A 154 11.921 -9.408 -3.792 1.00 0.00 H new ATOM 0 HG2 LYS A 154 11.067 -11.476 -4.251 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.695 -10.785 -5.094 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.089 -12.199 -6.619 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.032 -10.534 -7.163 1.00 0.00 H new ATOM 0 HE2 LYS A 154 13.287 -10.263 -6.870 1.00 0.00 H new ATOM 0 HE3 LYS A 154 13.231 -10.928 -5.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 14.554 -12.322 -6.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.179 -13.170 -6.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 13.233 -12.525 -7.772 1.00 0.00 H new ATOM 1514 N MET A 155 8.193 -9.299 -3.045 1.00 0.00 N ATOM 1515 CA MET A 155 7.519 -9.676 -1.771 1.00 0.00 C ATOM 1516 C MET A 155 8.408 -10.562 -0.903 1.00 0.00 C ATOM 1517 O MET A 155 8.627 -11.727 -1.172 1.00 0.00 O ATOM 1518 CB MET A 155 6.221 -10.417 -2.046 1.00 0.00 C ATOM 1519 CG MET A 155 5.226 -9.484 -2.738 1.00 0.00 C ATOM 1520 SD MET A 155 3.541 -9.975 -2.295 1.00 0.00 S ATOM 1521 CE MET A 155 2.864 -8.313 -2.058 1.00 0.00 C ATOM 0 H MET A 155 7.621 -9.406 -3.882 1.00 0.00 H new ATOM 0 HA MET A 155 7.313 -8.747 -1.239 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.415 -11.287 -2.674 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.798 -10.786 -1.112 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.408 -8.452 -2.438 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.358 -9.529 -3.819 1.00 0.00 H new ATOM 0 HE1 MET A 155 1.829 -8.386 -1.723 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.452 -7.784 -1.308 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.902 -7.767 -3.000 1.00 0.00 H new ATOM 1531 N THR A 156 8.925 -9.980 0.128 1.00 0.00 N ATOM 1532 CA THR A 156 9.824 -10.739 1.036 1.00 0.00 C ATOM 1533 C THR A 156 9.103 -11.057 2.340 1.00 0.00 C ATOM 1534 O THR A 156 9.435 -12.000 3.029 1.00 0.00 O ATOM 1535 CB THR A 156 11.058 -9.893 1.337 1.00 0.00 C ATOM 1536 OG1 THR A 156 10.783 -8.534 1.030 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.217 -10.384 0.483 1.00 0.00 C ATOM 0 H THR A 156 8.767 -9.006 0.388 1.00 0.00 H new ATOM 0 HA THR A 156 10.118 -11.672 0.554 1.00 0.00 H new ATOM 0 HB THR A 156 11.318 -9.979 2.392 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.200 -8.301 0.174 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.103 -9.784 0.692 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.423 -11.429 0.715 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.957 -10.291 -0.571 1.00 0.00 H new ATOM 1545 N SER A 157 8.135 -10.271 2.697 1.00 0.00 N ATOM 1546 CA SER A 157 7.435 -10.552 3.988 1.00 0.00 C ATOM 1547 C SER A 157 6.000 -10.020 3.978 1.00 0.00 C ATOM 1548 O SER A 157 5.670 -9.076 3.291 1.00 0.00 O ATOM 1549 CB SER A 157 8.211 -9.888 5.125 1.00 0.00 C ATOM 1550 OG SER A 157 7.307 -9.176 5.960 1.00 0.00 O ATOM 0 H SER A 157 7.799 -9.464 2.172 1.00 0.00 H new ATOM 0 HA SER A 157 7.392 -11.632 4.128 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.743 -10.642 5.706 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.961 -9.209 4.720 1.00 0.00 H new ATOM 0 HG SER A 157 7.802 -8.751 6.691 1.00 0.00 H new ATOM 1556 N ILE A 158 5.149 -10.646 4.751 1.00 0.00 N ATOM 1557 CA ILE A 158 3.725 -10.214 4.817 1.00 0.00 C ATOM 1558 C ILE A 158 3.097 -10.652 6.139 1.00 0.00 C ATOM 1559 O ILE A 158 3.426 -11.682 6.693 1.00 0.00 O ATOM 1560 CB ILE A 158 2.937 -10.849 3.669 1.00 0.00 C ATOM 1561 CG1 ILE A 158 1.430 -10.608 3.881 1.00 0.00 C ATOM 1562 CG2 ILE A 158 3.224 -12.350 3.625 1.00 0.00 C ATOM 1563 CD1 ILE A 158 0.758 -11.855 4.472 1.00 0.00 C ATOM 0 H ILE A 158 5.384 -11.443 5.342 1.00 0.00 H new ATOM 0 HA ILE A 158 3.692 -9.127 4.739 1.00 0.00 H new ATOM 0 HB ILE A 158 3.240 -10.398 2.724 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.283 -9.759 4.549 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.961 -10.352 2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.663 -12.804 2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.290 -12.512 3.468 1.00 0.00 H new ATOM 0 HG23 ILE A 158 2.923 -12.806 4.568 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.306 -11.663 4.613 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.887 -12.696 3.790 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.214 -12.094 5.433 1.00 0.00 H new ATOM 1575 N ARG A 159 2.198 -9.860 6.643 1.00 0.00 N ATOM 1576 CA ARG A 159 1.543 -10.209 7.933 1.00 0.00 C ATOM 1577 C ARG A 159 0.127 -9.636 7.996 1.00 0.00 C ATOM 1578 O ARG A 159 -0.374 -9.058 7.050 1.00 0.00 O ATOM 1579 CB ARG A 159 2.364 -9.636 9.089 1.00 0.00 C ATOM 1580 CG ARG A 159 3.182 -10.751 9.747 1.00 0.00 C ATOM 1581 CD ARG A 159 3.997 -10.165 10.904 1.00 0.00 C ATOM 1582 NE ARG A 159 3.805 -10.977 12.152 1.00 0.00 N ATOM 1583 CZ ARG A 159 2.613 -11.265 12.610 1.00 0.00 C ATOM 1584 NH1 ARG A 159 1.548 -10.769 12.042 1.00 0.00 N ATOM 1585 NH2 ARG A 159 2.490 -12.028 13.662 1.00 0.00 N ATOM 0 H ARG A 159 1.887 -8.986 6.219 1.00 0.00 H new ATOM 0 HA ARG A 159 1.487 -11.295 8.010 1.00 0.00 H new ATOM 0 HB2 ARG A 159 3.028 -8.853 8.723 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.703 -9.175 9.823 1.00 0.00 H new ATOM 0 HG2 ARG A 159 2.520 -11.535 10.114 1.00 0.00 H new ATOM 0 HG3 ARG A 159 3.846 -11.211 9.015 1.00 0.00 H new ATOM 0 HD2 ARG A 159 5.054 -10.143 10.637 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.693 -9.134 11.084 1.00 0.00 H new ATOM 0 HE ARG A 159 4.625 -11.313 12.657 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.641 -10.152 11.235 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.623 -10.998 12.405 1.00 0.00 H new ATOM 0 HH21 ARG A 159 3.321 -12.397 14.124 1.00 0.00 H new ATOM 0 HH22 ARG A 159 1.563 -12.255 14.022 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.512 -9.803 9.118 1.00 0.00 N ATOM 1600 CA ASP A 160 -1.900 -9.290 9.295 1.00 0.00 C ATOM 1601 C ASP A 160 -2.038 -8.787 10.729 1.00 0.00 C ATOM 1602 O ASP A 160 -1.292 -9.185 11.601 1.00 0.00 O ATOM 1603 CB ASP A 160 -2.900 -10.422 9.053 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.722 -10.965 7.636 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -1.662 -11.502 7.357 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -3.648 -10.838 6.853 1.00 0.00 O ATOM 0 H ASP A 160 -0.127 -10.280 9.933 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.100 -8.485 8.588 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -2.747 -11.219 9.781 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -3.918 -10.057 9.189 1.00 0.00 H new ATOM 1611 N VAL A 161 -2.968 -7.911 10.991 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.098 -7.401 12.391 1.00 0.00 C ATOM 1613 C VAL A 161 -4.487 -6.796 12.626 1.00 0.00 C ATOM 1614 O VAL A 161 -5.171 -6.395 11.705 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.027 -6.328 12.641 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -0.673 -6.976 12.954 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -1.881 -5.451 11.393 1.00 0.00 C ATOM 0 H VAL A 161 -3.631 -7.531 10.316 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.963 -8.235 13.079 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.337 -5.723 13.493 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.071 -6.199 13.128 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.764 -7.597 13.845 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.362 -7.594 12.112 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.121 -4.690 11.570 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.584 -6.070 10.546 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -2.834 -4.969 11.174 1.00 0.00 H new ATOM 1627 N LYS A 162 -4.903 -6.733 13.868 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.242 -6.160 14.195 1.00 0.00 C ATOM 1629 C LYS A 162 -6.466 -4.877 13.396 1.00 0.00 C ATOM 1630 O LYS A 162 -5.557 -4.348 12.791 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.311 -5.827 15.689 1.00 0.00 C ATOM 1632 CG LYS A 162 -4.983 -6.169 16.367 1.00 0.00 C ATOM 1633 CD LYS A 162 -5.050 -5.754 17.839 1.00 0.00 C ATOM 1634 CE LYS A 162 -3.660 -5.342 18.328 1.00 0.00 C ATOM 1635 NZ LYS A 162 -3.761 -4.833 19.725 1.00 0.00 N ATOM 0 H LYS A 162 -4.367 -7.057 14.673 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.009 -6.892 13.942 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.535 -4.769 15.823 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.121 -6.386 16.157 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -4.784 -7.238 16.286 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.162 -5.653 15.868 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.748 -4.926 17.961 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.427 -6.580 18.442 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.980 -6.193 18.287 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.246 -4.572 17.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.818 -4.552 20.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.397 -4.010 19.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.139 -5.581 20.341 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.675 -4.375 13.403 1.00 0.00 N ATOM 1650 CA PRO A 163 -8.030 -3.128 12.673 1.00 0.00 C ATOM 1651 C PRO A 163 -7.556 -1.865 13.407 1.00 0.00 C ATOM 1652 O PRO A 163 -8.209 -0.841 13.382 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.558 -3.167 12.611 1.00 0.00 C ATOM 1654 CG PRO A 163 -9.985 -3.986 13.785 1.00 0.00 C ATOM 1655 CD PRO A 163 -8.837 -4.947 14.105 1.00 0.00 C ATOM 0 HA PRO A 163 -7.553 -3.085 11.694 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.978 -2.163 12.660 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -9.902 -3.611 11.677 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.203 -3.348 14.641 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -10.897 -4.538 13.558 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.660 -5.012 15.179 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.055 -5.956 13.756 1.00 0.00 H new ATOM 1663 N THR A 164 -6.427 -1.931 14.066 1.00 0.00 N ATOM 1664 CA THR A 164 -5.927 -0.732 14.805 1.00 0.00 C ATOM 1665 C THR A 164 -4.398 -0.732 14.875 1.00 0.00 C ATOM 1666 O THR A 164 -3.795 0.222 15.329 1.00 0.00 O ATOM 1667 CB THR A 164 -6.477 -0.757 16.227 1.00 0.00 C ATOM 1668 OG1 THR A 164 -5.662 0.054 17.062 1.00 0.00 O ATOM 1669 CG2 THR A 164 -6.477 -2.192 16.752 1.00 0.00 C ATOM 0 H THR A 164 -5.833 -2.758 14.124 1.00 0.00 H new ATOM 0 HA THR A 164 -6.259 0.162 14.277 1.00 0.00 H new ATOM 0 HB THR A 164 -7.497 -0.373 16.228 1.00 0.00 H new ATOM 0 HG1 THR A 164 -5.055 0.587 16.508 1.00 0.00 H new ATOM 0 HG21 THR A 164 -6.870 -2.208 17.768 1.00 0.00 H new ATOM 0 HG22 THR A 164 -7.102 -2.814 16.111 1.00 0.00 H new ATOM 0 HG23 THR A 164 -5.458 -2.580 16.751 1.00 0.00 H new ATOM 1677 N ASP A 165 -3.761 -1.779 14.441 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.276 -1.811 14.499 1.00 0.00 C ATOM 1679 C ASP A 165 -1.714 -0.869 13.439 1.00 0.00 C ATOM 1680 O ASP A 165 -1.028 -1.286 12.529 1.00 0.00 O ATOM 1681 CB ASP A 165 -1.783 -3.233 14.226 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.275 -3.309 14.478 1.00 0.00 C ATOM 1683 OD1 ASP A 165 0.472 -2.891 13.609 1.00 0.00 O ATOM 1684 OD2 ASP A 165 0.107 -3.781 15.537 1.00 0.00 O ATOM 0 H ASP A 165 -4.202 -2.612 14.050 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.942 -1.496 15.488 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.306 -3.940 14.870 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -2.005 -3.515 13.197 1.00 0.00 H new ATOM 1689 N VAL A 166 -2.018 0.397 13.529 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.522 1.355 12.502 1.00 0.00 C ATOM 1691 C VAL A 166 -0.049 1.063 12.204 1.00 0.00 C ATOM 1692 O VAL A 166 0.415 1.303 11.112 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.670 2.792 13.017 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -2.820 2.866 14.023 1.00 0.00 C ATOM 1695 CG2 VAL A 166 -0.372 3.235 13.699 1.00 0.00 C ATOM 0 H VAL A 166 -2.588 0.808 14.268 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.107 1.242 11.589 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.881 3.450 12.174 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.921 3.889 14.386 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.747 2.560 13.539 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.612 2.202 14.862 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.483 4.256 14.063 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.157 2.572 14.537 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.448 3.192 12.983 1.00 0.00 H new ATOM 1705 N GLY A 167 0.689 0.553 13.157 1.00 0.00 N ATOM 1706 CA GLY A 167 2.135 0.248 12.913 1.00 0.00 C ATOM 1707 C GLY A 167 2.321 -0.464 11.567 1.00 0.00 C ATOM 1708 O GLY A 167 3.432 -0.680 11.126 1.00 0.00 O ATOM 0 H GLY A 167 0.354 0.334 14.095 1.00 0.00 H new ATOM 0 HA2 GLY A 167 2.713 1.172 12.924 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.520 -0.379 13.717 1.00 0.00 H new ATOM 1712 N VAL A 168 1.257 -0.817 10.902 1.00 0.00 N ATOM 1713 CA VAL A 168 1.401 -1.493 9.585 1.00 0.00 C ATOM 1714 C VAL A 168 2.401 -0.698 8.741 1.00 0.00 C ATOM 1715 O VAL A 168 3.136 -1.243 7.941 1.00 0.00 O ATOM 1716 CB VAL A 168 0.040 -1.512 8.890 1.00 0.00 C ATOM 1717 CG1 VAL A 168 0.228 -1.600 7.375 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -0.760 -2.722 9.378 1.00 0.00 C ATOM 0 H VAL A 168 0.297 -0.667 11.213 1.00 0.00 H new ATOM 0 HA VAL A 168 1.756 -2.515 9.713 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.499 -0.595 9.128 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.747 -1.613 6.888 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.796 -0.737 7.028 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.769 -2.513 7.128 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.732 -2.739 8.884 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.217 -3.637 9.141 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.902 -2.653 10.457 1.00 0.00 H new ATOM 1728 N LEU A 169 2.395 0.598 8.900 1.00 0.00 N ATOM 1729 CA LEU A 169 3.311 1.457 8.090 1.00 0.00 C ATOM 1730 C LEU A 169 4.713 0.839 8.135 1.00 0.00 C ATOM 1731 O LEU A 169 5.590 1.196 7.374 1.00 0.00 O ATOM 1732 CB LEU A 169 3.364 2.879 8.659 1.00 0.00 C ATOM 1733 CG LEU A 169 2.011 3.257 9.263 1.00 0.00 C ATOM 1734 CD1 LEU A 169 1.990 4.753 9.569 1.00 0.00 C ATOM 1735 CD2 LEU A 169 0.888 2.928 8.276 1.00 0.00 C ATOM 0 H LEU A 169 1.796 1.100 9.555 1.00 0.00 H new ATOM 0 HA LEU A 169 2.945 1.512 7.065 1.00 0.00 H new ATOM 0 HB2 LEU A 169 4.141 2.945 9.420 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.628 3.584 7.871 1.00 0.00 H new ATOM 0 HG LEU A 169 1.860 2.690 10.182 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.026 5.023 10.000 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.783 4.991 10.278 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.146 5.315 8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.072 3.200 8.714 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.038 3.489 7.354 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.897 1.860 8.057 1.00 0.00 H new ATOM 1747 N ASP A 170 4.905 -0.122 8.997 1.00 0.00 N ATOM 1748 CA ASP A 170 6.216 -0.827 9.086 1.00 0.00 C ATOM 1749 C ASP A 170 7.388 0.140 8.898 1.00 0.00 C ATOM 1750 O ASP A 170 8.160 0.021 7.968 1.00 0.00 O ATOM 1751 CB ASP A 170 6.278 -1.905 8.005 1.00 0.00 C ATOM 1752 CG ASP A 170 7.305 -2.967 8.404 1.00 0.00 C ATOM 1753 OD1 ASP A 170 8.488 -2.672 8.342 1.00 0.00 O ATOM 1754 OD2 ASP A 170 6.892 -4.056 8.766 1.00 0.00 O ATOM 0 H ASP A 170 4.198 -0.454 9.653 1.00 0.00 H new ATOM 0 HA ASP A 170 6.297 -1.272 10.078 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.297 -2.362 7.876 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.551 -1.461 7.048 1.00 0.00 H new ATOM 1759 N GLU A 171 7.549 1.063 9.798 1.00 0.00 N ATOM 1760 CA GLU A 171 8.696 2.007 9.709 1.00 0.00 C ATOM 1761 C GLU A 171 9.753 1.518 10.696 1.00 0.00 C ATOM 1762 O GLU A 171 9.725 1.843 11.865 1.00 0.00 O ATOM 1763 CB GLU A 171 8.262 3.449 10.038 1.00 0.00 C ATOM 1764 CG GLU A 171 7.071 3.478 11.007 1.00 0.00 C ATOM 1765 CD GLU A 171 6.414 4.856 10.945 1.00 0.00 C ATOM 1766 OE1 GLU A 171 6.370 5.422 9.861 1.00 0.00 O ATOM 1767 OE2 GLU A 171 5.960 5.323 11.976 1.00 0.00 O ATOM 0 H GLU A 171 6.932 1.207 10.598 1.00 0.00 H new ATOM 0 HA GLU A 171 9.093 2.028 8.694 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.101 3.990 10.476 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.994 3.967 9.117 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.350 2.705 10.741 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.406 3.266 12.022 1.00 0.00 H new ATOM 1774 N GLN A 172 10.675 0.713 10.228 1.00 0.00 N ATOM 1775 CA GLN A 172 11.723 0.161 11.135 1.00 0.00 C ATOM 1776 C GLN A 172 12.968 -0.226 10.333 1.00 0.00 C ATOM 1777 O GLN A 172 13.950 0.490 10.308 1.00 0.00 O ATOM 1778 CB GLN A 172 11.177 -1.092 11.822 1.00 0.00 C ATOM 1779 CG GLN A 172 10.787 -0.763 13.260 1.00 0.00 C ATOM 1780 CD GLN A 172 9.826 -1.833 13.787 1.00 0.00 C ATOM 1781 OE1 GLN A 172 10.095 -2.469 14.786 1.00 0.00 O ATOM 1782 NE2 GLN A 172 8.708 -2.059 13.151 1.00 0.00 N ATOM 0 H GLN A 172 10.745 0.415 9.255 1.00 0.00 H new ATOM 0 HA GLN A 172 11.989 0.919 11.872 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.311 -1.469 11.278 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.929 -1.881 11.811 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.677 -0.717 13.888 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.315 0.218 13.304 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.482 -1.525 12.312 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.061 -2.769 13.493 1.00 0.00 H new ATOM 1791 N LYS A 173 12.941 -1.361 9.682 1.00 0.00 N ATOM 1792 CA LYS A 173 14.131 -1.791 8.893 1.00 0.00 C ATOM 1793 C LYS A 173 14.430 -0.748 7.833 1.00 0.00 C ATOM 1794 O LYS A 173 13.568 -0.362 7.067 1.00 0.00 O ATOM 1795 CB LYS A 173 13.854 -3.138 8.218 1.00 0.00 C ATOM 1796 CG LYS A 173 12.414 -3.577 8.500 1.00 0.00 C ATOM 1797 CD LYS A 173 12.121 -4.872 7.738 1.00 0.00 C ATOM 1798 CE LYS A 173 11.130 -5.725 8.532 1.00 0.00 C ATOM 1799 NZ LYS A 173 9.831 -5.004 8.646 1.00 0.00 N ATOM 0 H LYS A 173 12.150 -2.005 9.663 1.00 0.00 H new ATOM 0 HA LYS A 173 14.986 -1.897 9.561 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.014 -3.055 7.143 1.00 0.00 H new ATOM 0 HB3 LYS A 173 14.551 -3.890 8.587 1.00 0.00 H new ATOM 0 HG2 LYS A 173 12.271 -3.731 9.570 1.00 0.00 H new ATOM 0 HG3 LYS A 173 11.717 -2.796 8.195 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.711 -4.642 6.755 1.00 0.00 H new ATOM 0 HD3 LYS A 173 13.045 -5.427 7.576 1.00 0.00 H new ATOM 0 HE2 LYS A 173 10.983 -6.685 8.037 1.00 0.00 H new ATOM 0 HE3 LYS A 173 11.529 -5.936 9.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 9.591 -4.877 9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 9.909 -4.073 8.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 9.085 -5.558 8.179 1.00 0.00 H new ATOM 1813 N GLY A 174 15.649 -0.297 7.773 1.00 0.00 N ATOM 1814 CA GLY A 174 16.025 0.711 6.757 1.00 0.00 C ATOM 1815 C GLY A 174 17.110 0.113 5.877 1.00 0.00 C ATOM 1816 O GLY A 174 17.115 0.293 4.676 1.00 0.00 O ATOM 0 H GLY A 174 16.406 -0.589 8.392 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.158 0.988 6.157 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.384 1.621 7.238 1.00 0.00 H new ATOM 1820 N LYS A 175 18.034 -0.588 6.481 1.00 0.00 N ATOM 1821 CA LYS A 175 19.142 -1.211 5.693 1.00 0.00 C ATOM 1822 C LYS A 175 18.588 -1.671 4.348 1.00 0.00 C ATOM 1823 O LYS A 175 18.970 -1.190 3.301 1.00 0.00 O ATOM 1824 CB LYS A 175 19.715 -2.422 6.446 1.00 0.00 C ATOM 1825 CG LYS A 175 19.189 -2.463 7.887 1.00 0.00 C ATOM 1826 CD LYS A 175 19.769 -1.291 8.684 1.00 0.00 C ATOM 1827 CE LYS A 175 18.981 -1.118 9.984 1.00 0.00 C ATOM 1828 NZ LYS A 175 19.528 0.040 10.745 1.00 0.00 N ATOM 0 H LYS A 175 18.070 -0.757 7.486 1.00 0.00 H new ATOM 0 HA LYS A 175 19.937 -0.480 5.546 1.00 0.00 H new ATOM 0 HB2 LYS A 175 19.442 -3.341 5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 175 20.804 -2.371 6.452 1.00 0.00 H new ATOM 0 HG2 LYS A 175 18.100 -2.412 7.888 1.00 0.00 H new ATOM 0 HG3 LYS A 175 19.464 -3.407 8.358 1.00 0.00 H new ATOM 0 HD2 LYS A 175 20.821 -1.473 8.905 1.00 0.00 H new ATOM 0 HD3 LYS A 175 19.721 -0.376 8.093 1.00 0.00 H new ATOM 0 HE2 LYS A 175 17.926 -0.956 9.764 1.00 0.00 H new ATOM 0 HE3 LYS A 175 19.046 -2.025 10.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 18.993 0.158 11.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.529 -0.132 10.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 19.444 0.903 10.171 1.00 0.00 H new ATOM 1842 N ASP A 176 17.657 -2.574 4.383 1.00 0.00 N ATOM 1843 CA ASP A 176 17.021 -3.055 3.132 1.00 0.00 C ATOM 1844 C ASP A 176 15.648 -2.403 3.027 1.00 0.00 C ATOM 1845 O ASP A 176 14.672 -2.934 3.514 1.00 0.00 O ATOM 1846 CB ASP A 176 16.854 -4.577 3.184 1.00 0.00 C ATOM 1847 CG ASP A 176 16.627 -5.015 4.632 1.00 0.00 C ATOM 1848 OD1 ASP A 176 17.556 -4.910 5.416 1.00 0.00 O ATOM 1849 OD2 ASP A 176 15.527 -5.448 4.935 1.00 0.00 O ATOM 0 H ASP A 176 17.304 -3.006 5.237 1.00 0.00 H new ATOM 0 HA ASP A 176 17.640 -2.798 2.272 1.00 0.00 H new ATOM 0 HB2 ASP A 176 16.011 -4.883 2.564 1.00 0.00 H new ATOM 0 HB3 ASP A 176 17.741 -5.065 2.780 1.00 0.00 H new ATOM 1854 N LYS A 177 15.568 -1.246 2.428 1.00 0.00 N ATOM 1855 CA LYS A 177 14.273 -0.514 2.290 1.00 0.00 C ATOM 1856 C LYS A 177 13.125 -1.481 1.986 1.00 0.00 C ATOM 1857 O LYS A 177 13.316 -2.668 1.817 1.00 0.00 O ATOM 1858 CB LYS A 177 14.387 0.477 1.132 1.00 0.00 C ATOM 1859 CG LYS A 177 15.691 1.261 1.254 1.00 0.00 C ATOM 1860 CD LYS A 177 15.656 2.452 0.294 1.00 0.00 C ATOM 1861 CE LYS A 177 15.448 1.947 -1.133 1.00 0.00 C ATOM 1862 NZ LYS A 177 13.988 1.872 -1.426 1.00 0.00 N ATOM 0 H LYS A 177 16.367 -0.764 2.017 1.00 0.00 H new ATOM 0 HA LYS A 177 14.065 -0.000 3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 177 14.359 -0.055 0.181 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.538 1.161 1.140 1.00 0.00 H new ATOM 0 HG2 LYS A 177 15.825 1.609 2.278 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.539 0.617 1.022 1.00 0.00 H new ATOM 0 HD2 LYS A 177 14.852 3.133 0.571 1.00 0.00 H new ATOM 0 HD3 LYS A 177 16.587 3.014 0.360 1.00 0.00 H new ATOM 0 HE2 LYS A 177 15.938 2.615 -1.841 1.00 0.00 H new ATOM 0 HE3 LYS A 177 15.905 0.965 -1.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.708 0.877 -1.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.454 2.291 -0.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 13.782 2.395 -2.301 1.00 0.00 H new ATOM 1876 N GLN A 178 11.926 -0.975 1.884 1.00 0.00 N ATOM 1877 CA GLN A 178 10.791 -1.879 1.572 1.00 0.00 C ATOM 1878 C GLN A 178 9.597 -1.080 1.057 1.00 0.00 C ATOM 1879 O GLN A 178 9.564 0.133 1.119 1.00 0.00 O ATOM 1880 CB GLN A 178 10.375 -2.658 2.826 1.00 0.00 C ATOM 1881 CG GLN A 178 10.721 -1.861 4.088 1.00 0.00 C ATOM 1882 CD GLN A 178 9.631 -2.073 5.139 1.00 0.00 C ATOM 1883 OE1 GLN A 178 8.618 -1.249 5.186 1.00 0.00 O flip ATOM 1884 NE2 GLN A 178 9.702 -2.996 5.926 1.00 0.00 N flip ATOM 0 H GLN A 178 11.688 0.010 2.002 1.00 0.00 H new ATOM 0 HA GLN A 178 11.114 -2.578 0.800 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.304 -2.860 2.798 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.881 -3.623 2.847 1.00 0.00 H new ATOM 0 HG2 GLN A 178 11.686 -2.181 4.480 1.00 0.00 H new ATOM 0 HG3 GLN A 178 10.810 -0.801 3.849 1.00 0.00 H new ATOM 0 HE21 GLN A 178 10.493 -3.639 5.888 1.00 0.00 H new ATOM 0 HE22 GLN A 178 8.970 -3.128 6.624 1.00 0.00 H new ATOM 1893 N LEU A 179 8.596 -1.771 0.593 1.00 0.00 N ATOM 1894 CA LEU A 179 7.362 -1.093 0.118 1.00 0.00 C ATOM 1895 C LEU A 179 6.198 -1.741 0.862 1.00 0.00 C ATOM 1896 O LEU A 179 5.707 -2.782 0.472 1.00 0.00 O ATOM 1897 CB LEU A 179 7.190 -1.299 -1.391 1.00 0.00 C ATOM 1898 CG LEU A 179 6.292 -0.196 -1.960 1.00 0.00 C ATOM 1899 CD1 LEU A 179 7.157 0.919 -2.548 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.398 -0.779 -3.059 1.00 0.00 C ATOM 0 H LEU A 179 8.581 -2.788 0.522 1.00 0.00 H new ATOM 0 HA LEU A 179 7.409 -0.020 0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.162 -1.281 -1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.751 -2.277 -1.587 1.00 0.00 H new ATOM 0 HG LEU A 179 5.671 0.210 -1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.516 1.702 -2.952 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.792 1.337 -1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.781 0.514 -3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.759 0.006 -3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 179 6.020 -1.187 -3.856 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.778 -1.572 -2.641 1.00 0.00 H new ATOM 1912 N THR A 180 5.768 -1.159 1.947 1.00 0.00 N ATOM 1913 CA THR A 180 4.660 -1.786 2.714 1.00 0.00 C ATOM 1914 C THR A 180 3.367 -1.668 1.922 1.00 0.00 C ATOM 1915 O THR A 180 2.884 -0.591 1.637 1.00 0.00 O ATOM 1916 CB THR A 180 4.495 -1.099 4.070 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.349 -1.722 5.020 1.00 0.00 O ATOM 1918 CG2 THR A 180 3.038 -1.223 4.529 1.00 0.00 C ATOM 0 H THR A 180 6.132 -0.287 2.331 1.00 0.00 H new ATOM 0 HA THR A 180 4.896 -2.837 2.880 1.00 0.00 H new ATOM 0 HB THR A 180 4.758 -0.045 3.982 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.270 -1.417 4.881 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.918 -0.734 5.496 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.384 -0.747 3.798 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.774 -2.277 4.620 1.00 0.00 H new ATOM 1926 N LEU A 181 2.792 -2.778 1.586 1.00 0.00 N ATOM 1927 CA LEU A 181 1.515 -2.759 0.839 1.00 0.00 C ATOM 1928 C LEU A 181 0.377 -2.925 1.844 1.00 0.00 C ATOM 1929 O LEU A 181 0.511 -3.630 2.823 1.00 0.00 O ATOM 1930 CB LEU A 181 1.517 -3.915 -0.165 1.00 0.00 C ATOM 1931 CG LEU A 181 0.124 -4.119 -0.768 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.304 -2.874 -1.543 1.00 0.00 C ATOM 1933 CD2 LEU A 181 0.175 -5.306 -1.727 1.00 0.00 C ATOM 0 H LEU A 181 3.155 -3.707 1.799 1.00 0.00 H new ATOM 0 HA LEU A 181 1.387 -1.822 0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.235 -3.711 -0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.841 -4.831 0.330 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.592 -4.303 0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.296 -3.032 -1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.329 -2.017 -0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.407 -2.683 -2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -0.811 -5.463 -2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.895 -5.103 -2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.477 -6.201 -1.183 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.746 -2.309 1.611 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.874 -2.472 2.564 1.00 0.00 C ATOM 1947 C ILE A 182 -3.175 -2.609 1.798 1.00 0.00 C ATOM 1948 O ILE A 182 -3.595 -1.730 1.075 1.00 0.00 O ATOM 1949 CB ILE A 182 -1.985 -1.272 3.498 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -0.617 -0.921 4.080 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -2.955 -1.620 4.628 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -0.755 0.334 4.937 1.00 0.00 C ATOM 0 H ILE A 182 -0.930 -1.705 0.810 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.683 -3.367 3.157 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.352 -0.410 2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.239 -1.748 4.680 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.103 -0.754 3.279 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.045 -0.770 5.305 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.933 -1.855 4.208 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.579 -2.483 5.177 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.216 0.595 5.359 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -1.116 1.157 4.321 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.463 0.147 5.745 1.00 0.00 H new ATOM 1964 N THR A 183 -3.826 -3.708 1.982 1.00 0.00 N ATOM 1965 CA THR A 183 -5.123 -3.932 1.310 1.00 0.00 C ATOM 1966 C THR A 183 -6.070 -4.516 2.335 1.00 0.00 C ATOM 1967 O THR A 183 -5.855 -5.588 2.864 1.00 0.00 O ATOM 1968 CB THR A 183 -4.952 -4.891 0.138 1.00 0.00 C ATOM 1969 OG1 THR A 183 -6.189 -5.017 -0.552 1.00 0.00 O ATOM 1970 CG2 THR A 183 -4.504 -6.264 0.638 1.00 0.00 C ATOM 0 H THR A 183 -3.512 -4.474 2.578 1.00 0.00 H new ATOM 0 HA THR A 183 -5.518 -2.995 0.916 1.00 0.00 H new ATOM 0 HB THR A 183 -4.192 -4.496 -0.536 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.698 -4.184 -0.466 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.386 -6.939 -0.210 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.552 -6.168 1.161 1.00 0.00 H new ATOM 0 HG23 THR A 183 -5.254 -6.665 1.320 1.00 0.00 H new ATOM 1978 N CYS A 184 -7.092 -3.800 2.651 1.00 0.00 N ATOM 1979 CA CYS A 184 -8.034 -4.306 3.693 1.00 0.00 C ATOM 1980 C CYS A 184 -8.965 -5.370 3.108 1.00 0.00 C ATOM 1981 O CYS A 184 -9.181 -5.441 1.917 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.860 -3.143 4.247 1.00 0.00 C ATOM 1983 SG CYS A 184 -10.243 -2.795 3.134 1.00 0.00 S ATOM 0 H CYS A 184 -7.326 -2.894 2.245 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.454 -4.758 4.498 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -9.233 -3.390 5.241 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.234 -2.257 4.353 1.00 0.00 H new ATOM 0 HG CYS A 184 -11.296 -3.442 3.535 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.508 -6.207 3.953 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.421 -7.286 3.475 1.00 0.00 C ATOM 1990 C ASP A 185 -11.174 -7.869 4.676 1.00 0.00 C ATOM 1991 O ASP A 185 -11.303 -7.235 5.703 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.597 -8.387 2.804 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.521 -9.308 2.006 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.581 -8.852 1.611 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -10.154 -10.454 1.802 1.00 0.00 O ATOM 0 H ASP A 185 -9.356 -6.189 4.962 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.133 -6.879 2.757 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.850 -7.945 2.145 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.057 -8.961 3.557 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.674 -9.071 4.562 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.415 -9.678 5.708 1.00 0.00 C ATOM 2002 C ASP A 186 -13.514 -8.719 6.169 1.00 0.00 C ATOM 2003 O ASP A 186 -13.589 -8.359 7.326 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.449 -9.931 6.869 1.00 0.00 C ATOM 2005 CG ASP A 186 -10.633 -11.195 6.593 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -9.777 -11.144 5.725 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -10.876 -12.190 7.255 1.00 0.00 O ATOM 0 H ASP A 186 -11.602 -9.657 3.730 1.00 0.00 H new ATOM 0 HA ASP A 186 -12.859 -10.621 5.390 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.784 -9.077 6.994 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.005 -10.041 7.800 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.360 -8.292 5.273 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.441 -7.346 5.667 1.00 0.00 C ATOM 2014 C TYR A 187 -16.446 -8.028 6.577 1.00 0.00 C ATOM 2015 O TYR A 187 -16.900 -9.127 6.326 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.175 -6.837 4.426 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.274 -5.877 4.832 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -18.568 -6.349 5.129 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -17.002 -4.505 4.898 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -19.573 -5.443 5.485 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -18.010 -3.605 5.259 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.295 -4.073 5.551 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.289 -3.184 5.905 1.00 0.00 O ATOM 0 H TYR A 187 -14.350 -8.556 4.288 1.00 0.00 H new ATOM 0 HA TYR A 187 -14.979 -6.512 6.196 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.473 -6.338 3.757 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.599 -7.676 3.874 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -18.783 -7.406 5.082 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.011 -4.141 4.670 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.566 -5.802 5.710 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -17.796 -2.548 5.312 1.00 0.00 H new ATOM 0 HH TYR A 187 -19.929 -2.273 5.904 1.00 0.00 H new ATOM 2033 N ASN A 188 -16.817 -7.358 7.621 1.00 0.00 N ATOM 2034 CA ASN A 188 -17.819 -7.921 8.552 1.00 0.00 C ATOM 2035 C ASN A 188 -19.157 -7.261 8.262 1.00 0.00 C ATOM 2036 O ASN A 188 -19.226 -6.105 7.901 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.406 -7.636 9.993 1.00 0.00 C ATOM 2038 CG ASN A 188 -17.737 -8.848 10.859 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -18.524 -8.757 11.780 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -17.166 -9.986 10.594 1.00 0.00 N ATOM 0 H ASN A 188 -16.465 -6.434 7.872 1.00 0.00 H new ATOM 0 HA ASN A 188 -17.892 -9.000 8.418 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -16.339 -7.420 10.042 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -17.927 -6.754 10.366 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -17.378 -10.807 11.160 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -16.506 -10.057 9.820 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.213 -7.990 8.420 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.550 -7.427 8.155 1.00 0.00 C ATOM 2049 C GLU A 189 -22.272 -7.277 9.483 1.00 0.00 C ATOM 2050 O GLU A 189 -23.277 -6.604 9.593 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.291 -8.380 7.225 1.00 0.00 C ATOM 2052 CG GLU A 189 -22.978 -7.578 6.134 1.00 0.00 C ATOM 2053 CD GLU A 189 -24.038 -8.443 5.447 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -24.783 -9.103 6.154 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -24.086 -8.432 4.228 1.00 0.00 O ATOM 0 H GLU A 189 -20.206 -8.963 8.725 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.491 -6.449 7.677 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -21.594 -9.093 6.785 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -23.026 -8.957 7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -23.441 -6.688 6.560 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -22.244 -7.236 5.404 1.00 0.00 H new ATOM 2062 N LYS A 190 -21.742 -7.888 10.502 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.367 -7.772 11.843 1.00 0.00 C ATOM 2064 C LYS A 190 -21.871 -6.489 12.509 1.00 0.00 C ATOM 2065 O LYS A 190 -22.645 -5.648 12.920 1.00 0.00 O ATOM 2066 CB LYS A 190 -21.974 -8.979 12.697 1.00 0.00 C ATOM 2067 CG LYS A 190 -21.571 -10.139 11.786 1.00 0.00 C ATOM 2068 CD LYS A 190 -21.689 -11.457 12.552 1.00 0.00 C ATOM 2069 CE LYS A 190 -21.085 -12.587 11.718 1.00 0.00 C ATOM 2070 NZ LYS A 190 -21.681 -13.888 12.138 1.00 0.00 N ATOM 0 H LYS A 190 -20.901 -8.464 10.463 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.452 -7.742 11.745 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.147 -8.717 13.357 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -22.808 -9.275 13.333 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -22.211 -10.161 10.904 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -20.548 -10.001 11.435 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -21.173 -11.381 13.509 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -22.735 -11.671 12.770 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -21.275 -12.413 10.659 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -20.003 -12.611 11.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -21.270 -14.657 11.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -21.478 -14.054 13.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -22.710 -13.862 11.992 1.00 0.00 H new ATOM 2084 N THR A 191 -20.580 -6.340 12.624 1.00 0.00 N ATOM 2085 CA THR A 191 -20.019 -5.120 13.269 1.00 0.00 C ATOM 2086 C THR A 191 -19.843 -4.009 12.222 1.00 0.00 C ATOM 2087 O THR A 191 -19.379 -2.928 12.526 1.00 0.00 O ATOM 2088 CB THR A 191 -18.660 -5.461 13.884 1.00 0.00 C ATOM 2089 OG1 THR A 191 -17.676 -5.465 12.864 1.00 0.00 O ATOM 2090 CG2 THR A 191 -18.720 -6.844 14.536 1.00 0.00 C ATOM 0 H THR A 191 -19.887 -7.014 12.298 1.00 0.00 H new ATOM 0 HA THR A 191 -20.701 -4.773 14.045 1.00 0.00 H new ATOM 0 HB THR A 191 -18.407 -4.718 14.640 1.00 0.00 H new ATOM 0 HG1 THR A 191 -16.860 -5.892 13.198 1.00 0.00 H new ATOM 0 HG21 THR A 191 -17.750 -7.083 14.973 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.480 -6.845 15.317 1.00 0.00 H new ATOM 0 HG23 THR A 191 -18.973 -7.591 13.783 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.236 -4.257 11.001 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.130 -3.222 9.927 1.00 0.00 C ATOM 2100 C GLY A 192 -18.691 -2.711 9.768 1.00 0.00 C ATOM 2101 O GLY A 192 -18.474 -1.565 9.428 1.00 0.00 O ATOM 0 H GLY A 192 -20.632 -5.146 10.696 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.473 -3.643 8.982 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -20.789 -2.386 10.162 1.00 0.00 H new ATOM 2105 N VAL A 193 -17.707 -3.538 9.985 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.301 -3.063 9.813 1.00 0.00 C ATOM 2107 C VAL A 193 -15.401 -4.206 9.365 1.00 0.00 C ATOM 2108 O VAL A 193 -15.773 -5.360 9.393 1.00 0.00 O ATOM 2109 CB VAL A 193 -15.770 -2.488 11.127 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -15.371 -3.623 12.071 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -14.536 -1.623 10.851 1.00 0.00 C ATOM 0 H VAL A 193 -17.810 -4.512 10.271 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.298 -2.285 9.050 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.553 -1.885 11.587 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -14.994 -3.205 13.004 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -16.241 -4.247 12.278 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.594 -4.228 11.604 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -14.160 -1.215 11.789 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -13.762 -2.232 10.384 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -14.807 -0.806 10.183 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.217 -3.881 8.949 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.265 -4.932 8.491 1.00 0.00 C ATOM 2123 C TRP A 194 -12.552 -5.508 9.713 1.00 0.00 C ATOM 2124 O TRP A 194 -11.909 -4.798 10.461 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.252 -4.307 7.529 1.00 0.00 C ATOM 2126 CG TRP A 194 -12.978 -3.419 6.567 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -13.471 -2.194 6.863 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.308 -3.667 5.168 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.083 -1.674 5.737 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -14.008 -2.542 4.667 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -13.071 -4.742 4.296 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.456 -2.489 3.346 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.522 -4.692 2.966 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.213 -3.568 2.492 1.00 0.00 C ATOM 0 H TRP A 194 -13.860 -2.926 8.904 1.00 0.00 H new ATOM 0 HA TRP A 194 -13.796 -5.730 7.972 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.510 -3.734 8.084 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.714 -5.087 6.990 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -13.398 -1.703 7.822 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -14.535 -0.760 5.702 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.539 -5.613 4.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -14.987 -1.620 2.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.335 -5.525 2.305 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.557 -3.536 1.469 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.689 -6.784 9.939 1.00 0.00 N ATOM 2146 CA GLU A 195 -12.048 -7.403 11.139 1.00 0.00 C ATOM 2147 C GLU A 195 -10.543 -7.585 10.935 1.00 0.00 C ATOM 2148 O GLU A 195 -9.741 -7.056 11.679 1.00 0.00 O ATOM 2149 CB GLU A 195 -12.683 -8.769 11.403 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.187 -8.690 11.151 1.00 0.00 C ATOM 2151 CD GLU A 195 -14.907 -9.694 12.053 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -14.972 -10.853 11.682 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -15.383 -9.285 13.101 1.00 0.00 O ATOM 0 H GLU A 195 -13.216 -7.427 9.348 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.204 -6.738 11.988 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.234 -9.522 10.755 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.492 -9.078 12.431 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.548 -7.681 11.351 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.403 -8.904 10.104 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.146 -8.349 9.955 1.00 0.00 N ATOM 2161 CA LYS A 196 -8.688 -8.581 9.741 1.00 0.00 C ATOM 2162 C LYS A 196 -8.119 -7.576 8.737 1.00 0.00 C ATOM 2163 O LYS A 196 -8.814 -7.077 7.877 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.479 -10.000 9.205 1.00 0.00 C ATOM 2165 CG LYS A 196 -7.036 -10.438 9.464 1.00 0.00 C ATOM 2166 CD LYS A 196 -6.868 -11.906 9.066 1.00 0.00 C ATOM 2167 CE LYS A 196 -6.253 -12.683 10.232 1.00 0.00 C ATOM 2168 NZ LYS A 196 -5.838 -14.037 9.765 1.00 0.00 N ATOM 0 H LYS A 196 -10.764 -8.821 9.295 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.171 -8.455 10.692 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.171 -10.688 9.689 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.693 -10.032 8.137 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -6.348 -9.815 8.893 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -6.788 -10.305 10.517 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.834 -12.334 8.799 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -6.230 -11.985 8.186 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -5.392 -12.144 10.628 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -6.975 -12.772 11.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.420 -14.565 10.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -6.669 -14.550 9.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.135 -13.942 9.004 1.00 0.00 H new ATOM 2182 N ARG A 197 -6.843 -7.298 8.837 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.194 -6.351 7.888 1.00 0.00 C ATOM 2184 C ARG A 197 -5.089 -7.106 7.149 1.00 0.00 C ATOM 2185 O ARG A 197 -4.394 -7.928 7.724 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.612 -5.160 8.650 1.00 0.00 C ATOM 2187 CG ARG A 197 -6.724 -4.131 8.896 1.00 0.00 C ATOM 2188 CD ARG A 197 -7.138 -3.480 7.573 1.00 0.00 C ATOM 2189 NE ARG A 197 -7.224 -1.994 7.742 1.00 0.00 N ATOM 2190 CZ ARG A 197 -7.845 -1.466 8.766 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -8.465 -2.225 9.626 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -7.865 -0.171 8.916 1.00 0.00 N ATOM 0 H ARG A 197 -6.221 -7.692 9.543 1.00 0.00 H new ATOM 0 HA ARG A 197 -6.924 -5.968 7.175 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -5.189 -5.491 9.599 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.801 -4.708 8.079 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -7.584 -4.616 9.357 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -6.377 -3.368 9.593 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -6.415 -3.725 6.795 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -8.101 -3.874 7.249 1.00 0.00 H new ATOM 0 HE ARG A 197 -6.792 -1.384 7.048 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -8.468 -3.238 9.503 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -8.947 -1.806 10.422 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -7.397 0.428 8.236 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -8.348 0.243 9.713 1.00 0.00 H new ATOM 2206 N LYS A 198 -4.949 -6.854 5.874 1.00 0.00 N ATOM 2207 CA LYS A 198 -3.928 -7.573 5.055 1.00 0.00 C ATOM 2208 C LYS A 198 -2.845 -6.608 4.561 1.00 0.00 C ATOM 2209 O LYS A 198 -3.134 -5.638 3.889 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.642 -8.184 3.851 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.805 -9.694 4.066 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.847 -10.260 3.093 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.956 -10.954 3.884 1.00 0.00 C ATOM 2214 NZ LYS A 198 -6.375 -12.087 4.658 1.00 0.00 N ATOM 0 H LYS A 198 -5.506 -6.172 5.359 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.448 -8.341 5.662 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.618 -7.717 3.718 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.072 -7.995 2.942 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -3.848 -10.195 3.917 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -5.112 -9.891 5.093 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -6.266 -9.458 2.485 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -5.376 -10.966 2.409 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -7.435 -10.245 4.559 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -7.728 -11.319 3.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -7.079 -12.848 4.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -5.533 -12.448 4.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -6.107 -11.758 5.607 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.598 -6.857 4.886 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.527 -5.934 4.416 1.00 0.00 C ATOM 2230 C ILE A 199 0.740 -6.723 4.045 1.00 0.00 C ATOM 2231 O ILE A 199 1.319 -7.435 4.840 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.249 -4.883 5.501 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.878 -5.323 6.441 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.517 -4.684 6.320 1.00 0.00 C ATOM 2235 CD1 ILE A 199 2.232 -5.060 5.772 1.00 0.00 C ATOM 0 H ILE A 199 -1.283 -7.648 5.448 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.857 -5.417 3.515 1.00 0.00 H new ATOM 0 HB ILE A 199 0.057 -3.958 5.012 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.814 -4.779 7.383 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.776 -6.382 6.677 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.336 -3.940 7.096 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.321 -4.341 5.669 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -1.803 -5.628 6.783 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.035 -5.373 6.440 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.294 -5.624 4.841 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.332 -3.996 5.558 1.00 0.00 H new ATOM 2247 N PHE A 200 1.147 -6.613 2.812 1.00 0.00 N ATOM 2248 CA PHE A 200 2.358 -7.356 2.334 1.00 0.00 C ATOM 2249 C PHE A 200 3.572 -6.420 2.349 1.00 0.00 C ATOM 2250 O PHE A 200 3.503 -5.299 1.885 1.00 0.00 O ATOM 2251 CB PHE A 200 2.146 -7.851 0.894 1.00 0.00 C ATOM 2252 CG PHE A 200 0.842 -8.604 0.765 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.381 -7.935 0.899 1.00 0.00 C ATOM 2254 CD2 PHE A 200 0.860 -9.977 0.500 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.580 -8.639 0.768 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -0.342 -10.683 0.372 1.00 0.00 C ATOM 2257 CZ PHE A 200 -1.563 -10.013 0.507 1.00 0.00 C ATOM 0 H PHE A 200 0.692 -6.036 2.105 1.00 0.00 H new ATOM 0 HA PHE A 200 2.525 -8.207 2.994 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.149 -7.002 0.210 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.974 -8.498 0.603 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -0.397 -6.875 1.104 1.00 0.00 H new ATOM 0 HD2 PHE A 200 1.803 -10.493 0.394 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.522 -8.121 0.868 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -0.327 -11.744 0.169 1.00 0.00 H new ATOM 0 HZ PHE A 200 -2.491 -10.556 0.410 1.00 0.00 H new ATOM 2267 N VAL A 201 4.698 -6.878 2.835 1.00 0.00 N ATOM 2268 CA VAL A 201 5.916 -6.017 2.820 1.00 0.00 C ATOM 2269 C VAL A 201 6.788 -6.439 1.638 1.00 0.00 C ATOM 2270 O VAL A 201 7.068 -7.607 1.458 1.00 0.00 O ATOM 2271 CB VAL A 201 6.717 -6.182 4.118 1.00 0.00 C ATOM 2272 CG1 VAL A 201 8.045 -5.417 3.999 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.915 -5.622 5.296 1.00 0.00 C ATOM 0 H VAL A 201 4.825 -7.806 3.239 1.00 0.00 H new ATOM 0 HA VAL A 201 5.616 -4.973 2.730 1.00 0.00 H new ATOM 0 HB VAL A 201 6.915 -7.241 4.286 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.616 -5.533 4.920 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.621 -5.815 3.163 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.842 -4.360 3.829 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.488 -5.741 6.216 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.714 -4.564 5.129 1.00 0.00 H new ATOM 0 HG23 VAL A 201 4.972 -6.162 5.383 1.00 0.00 H new ATOM 2283 N ALA A 202 7.227 -5.506 0.842 1.00 0.00 N ATOM 2284 CA ALA A 202 8.092 -5.864 -0.319 1.00 0.00 C ATOM 2285 C ALA A 202 9.477 -5.265 -0.102 1.00 0.00 C ATOM 2286 O ALA A 202 9.605 -4.110 0.236 1.00 0.00 O ATOM 2287 CB ALA A 202 7.483 -5.304 -1.605 1.00 0.00 C ATOM 0 H ALA A 202 7.025 -4.511 0.943 1.00 0.00 H new ATOM 0 HA ALA A 202 8.168 -6.948 -0.406 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.117 -5.567 -2.452 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.489 -5.726 -1.751 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.409 -4.219 -1.530 1.00 0.00 H new ATOM 2293 N THR A 203 10.515 -6.042 -0.273 1.00 0.00 N ATOM 2294 CA THR A 203 11.882 -5.501 -0.050 1.00 0.00 C ATOM 2295 C THR A 203 12.435 -4.879 -1.333 1.00 0.00 C ATOM 2296 O THR A 203 12.423 -5.469 -2.394 1.00 0.00 O ATOM 2297 CB THR A 203 12.810 -6.621 0.424 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.565 -7.796 -0.338 1.00 0.00 O ATOM 2299 CG2 THR A 203 12.551 -6.906 1.903 1.00 0.00 C ATOM 0 H THR A 203 10.473 -7.021 -0.556 1.00 0.00 H new ATOM 0 HA THR A 203 11.827 -4.726 0.714 1.00 0.00 H new ATOM 0 HB THR A 203 13.847 -6.314 0.291 1.00 0.00 H new ATOM 0 HG1 THR A 203 12.454 -7.557 -1.282 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.212 -7.704 2.241 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.742 -6.005 2.486 1.00 0.00 H new ATOM 0 HG23 THR A 203 11.514 -7.212 2.038 1.00 0.00 H new ATOM 2307 N GLU A 204 12.930 -3.685 -1.211 1.00 0.00 N ATOM 2308 CA GLU A 204 13.504 -3.013 -2.410 1.00 0.00 C ATOM 2309 C GLU A 204 14.505 -3.949 -3.072 1.00 0.00 C ATOM 2310 O GLU A 204 15.314 -4.572 -2.412 1.00 0.00 O ATOM 2311 CB GLU A 204 14.204 -1.721 -1.992 1.00 0.00 C ATOM 2312 CG GLU A 204 15.067 -1.208 -3.147 1.00 0.00 C ATOM 2313 CD GLU A 204 16.506 -1.689 -2.959 1.00 0.00 C ATOM 2314 OE1 GLU A 204 17.199 -1.117 -2.133 1.00 0.00 O ATOM 2315 OE2 GLU A 204 16.892 -2.622 -3.642 1.00 0.00 O ATOM 0 H GLU A 204 12.964 -3.147 -0.345 1.00 0.00 H new ATOM 0 HA GLU A 204 12.706 -2.772 -3.113 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.466 -0.969 -1.714 1.00 0.00 H new ATOM 0 HB3 GLU A 204 14.823 -1.899 -1.113 1.00 0.00 H new ATOM 0 HG2 GLU A 204 14.673 -1.568 -4.097 1.00 0.00 H new ATOM 0 HG3 GLU A 204 15.038 -0.119 -3.182 1.00 0.00 H new ATOM 2322 N VAL A 205 14.439 -4.078 -4.371 1.00 0.00 N ATOM 2323 CA VAL A 205 15.362 -5.009 -5.071 1.00 0.00 C ATOM 2324 C VAL A 205 15.993 -4.317 -6.274 1.00 0.00 C ATOM 2325 O VAL A 205 15.577 -3.258 -6.701 1.00 0.00 O ATOM 2326 CB VAL A 205 14.576 -6.238 -5.534 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.502 -7.186 -6.299 1.00 0.00 C ATOM 2328 CG2 VAL A 205 14.006 -6.960 -4.310 1.00 0.00 C ATOM 0 H VAL A 205 13.786 -3.578 -4.974 1.00 0.00 H new ATOM 0 HA VAL A 205 16.155 -5.314 -4.388 1.00 0.00 H new ATOM 0 HB VAL A 205 13.763 -5.924 -6.189 1.00 0.00 H new ATOM 0 HG11 VAL A 205 14.938 -8.059 -6.627 1.00 0.00 H new ATOM 0 HG12 VAL A 205 15.912 -6.672 -7.168 1.00 0.00 H new ATOM 0 HG13 VAL A 205 16.316 -7.503 -5.648 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.445 -7.837 -4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 205 14.822 -7.272 -3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.344 -6.286 -3.766 1.00 0.00 H new ATOM 2338 N LYS A 206 17.003 -4.923 -6.812 1.00 0.00 N ATOM 2339 CA LYS A 206 17.705 -4.341 -7.988 1.00 0.00 C ATOM 2340 C LYS A 206 18.058 -5.455 -8.975 1.00 0.00 C ATOM 2341 O LYS A 206 18.196 -6.585 -8.536 1.00 0.00 O ATOM 2342 CB LYS A 206 18.984 -3.647 -7.518 1.00 0.00 C ATOM 2343 CG LYS A 206 19.741 -4.570 -6.559 1.00 0.00 C ATOM 2344 CD LYS A 206 20.967 -3.841 -6.009 1.00 0.00 C ATOM 2345 CE LYS A 206 20.929 -3.852 -4.479 1.00 0.00 C ATOM 2346 NZ LYS A 206 19.873 -2.917 -4.003 1.00 0.00 N ATOM 2347 OXT LYS A 206 18.185 -5.160 -10.152 1.00 0.00 O ATOM 0 H LYS A 206 17.382 -5.812 -6.485 1.00 0.00 H new ATOM 0 HA LYS A 206 17.057 -3.616 -8.481 1.00 0.00 H new ATOM 0 HB2 LYS A 206 19.612 -3.400 -8.374 1.00 0.00 H new ATOM 0 HB3 LYS A 206 18.740 -2.709 -7.020 1.00 0.00 H new ATOM 0 HG2 LYS A 206 19.089 -4.875 -5.741 1.00 0.00 H new ATOM 0 HG3 LYS A 206 20.047 -5.478 -7.078 1.00 0.00 H new ATOM 0 HD2 LYS A 206 21.878 -4.323 -6.363 1.00 0.00 H new ATOM 0 HD3 LYS A 206 20.986 -2.814 -6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 206 20.728 -4.860 -4.117 1.00 0.00 H new ATOM 0 HE3 LYS A 206 21.899 -3.557 -4.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 20.018 -2.714 -2.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 19.924 -2.031 -4.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 18.938 -3.352 -4.137 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.299 1.680 10.778 1.00 0.00 N ATOM 2380 CA LEU C 702 -3.946 1.230 9.398 1.00 0.00 C ATOM 2381 C LEU C 702 -4.989 1.777 8.403 1.00 0.00 C ATOM 2382 O LEU C 702 -6.126 1.352 8.410 1.00 0.00 O ATOM 2383 CB LEU C 702 -3.946 -0.303 9.335 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.225 -0.892 10.720 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -5.660 -0.568 11.129 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -4.037 -2.408 10.672 1.00 0.00 C ATOM 0 HA LEU C 702 -2.955 1.603 9.140 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -4.702 -0.645 8.628 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -2.983 -0.659 8.968 1.00 0.00 H new ATOM 0 HG LEU C 702 -3.535 -0.463 11.447 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -5.861 -0.987 12.115 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -5.794 0.513 11.160 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.351 -0.999 10.404 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -4.235 -2.831 11.657 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -4.729 -2.838 9.947 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -3.013 -2.639 10.377 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.619 2.719 7.558 1.00 0.00 N ATOM 2399 CA PRO C 703 -5.560 3.320 6.566 1.00 0.00 C ATOM 2400 C PRO C 703 -6.352 2.274 5.774 1.00 0.00 C ATOM 2401 O PRO C 703 -6.416 1.115 6.134 1.00 0.00 O ATOM 2402 CB PRO C 703 -4.653 4.109 5.623 1.00 0.00 C ATOM 2403 CG PRO C 703 -3.432 4.428 6.414 1.00 0.00 C ATOM 2404 CD PRO C 703 -3.273 3.317 7.452 1.00 0.00 C ATOM 0 HA PRO C 703 -6.314 3.927 7.067 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.404 3.524 4.738 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -5.144 5.018 5.277 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -2.556 4.481 5.768 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -3.529 5.399 6.899 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.535 2.580 7.136 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.938 3.713 8.410 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.953 2.690 4.693 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.749 1.750 3.856 1.00 0.00 C ATOM 2414 C ALA C 704 -8.691 0.933 4.740 1.00 0.00 C ATOM 2415 O ALA C 704 -8.296 -0.041 5.351 1.00 0.00 O ATOM 2416 CB ALA C 704 -6.813 0.798 3.109 1.00 0.00 C ATOM 0 H ALA C 704 -6.926 3.651 4.351 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.332 2.328 3.139 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -7.402 0.113 2.499 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -6.145 1.373 2.467 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.224 0.228 3.828 1.00 0.00 H new