USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1618 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: B 301 ASN : amide:sc= 1.17 K(o=1.2,f=-0.011) USER MOD Set 1.2: B 304 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: B 210 LYS NZ :NH3+ 170:sc= -0.0204 (180deg=-0.127) USER MOD Set 2.2: B 290 TYR OH : rot 76:sc= -0.292 USER MOD Set 3.1: A 224 GLN : amide:sc= -0.86! C(o=0.4!,f=-14!) USER MOD Set 3.2: B 236 LYS NZ :NH3+ 150:sc= 1.26 (180deg=0) USER MOD Set 4.1: B 224 TYR OH : rot 100:sc= -1.76! USER MOD Set 4.2: B 228 MET CE :methyl -160:sc= -0.0763 (180deg=-0.506) USER MOD Set 4.3: B 232 GLN : amide:sc= 0.0139 X(o=-1.8,f=-1.8) USER MOD Set 5.1: B 199 ASN : amide:sc= 1.39 K(o=2.6,f=-5.3!) USER MOD Set 5.2: B 202 LYS NZ :NH3+ -174:sc= 1.17 (180deg=0) USER MOD Set 6.1: B 188 LYS NZ :NH3+ 161:sc= 0.287 (180deg=0) USER MOD Set 6.2: B 192 SER OG : rot 180:sc= 0.274 USER MOD Single : A 205 GLN : amide:sc= 0.404 X(o=0.4,f=0) USER MOD Single : A 218 MET CE :methyl 133:sc= -0.0131 (180deg=-1.9!) USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 THR OG1 : rot -66:sc= 0.37 USER MOD Single : A 226 GLN :FLIP amide:sc= -0.112 F(o=-2.9!,f=-0.11) USER MOD Single : A 229 ASN : amide:sc= -0.19 X(o=-0.19,f=-0.27) USER MOD Single : A 232 THR OG1 : rot 1:sc= -0.212 USER MOD Single : A 233 CYS SG : rot -30:sc= 0.262 USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : B 157 LYS NZ :NH3+ 174:sc= 1.11 (180deg=1.03) USER MOD Single : B 159 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0135) USER MOD Single : B 165 LYS NZ :NH3+ 168:sc=-0.00113 (180deg=-0.118) USER MOD Single : B 176 THR OG1 : rot -83:sc= 1.14 USER MOD Single : B 178 GLN : amide:sc= -4.41! C(o=-4.4!,f=-9.3!) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 180 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 189 ASN : amide:sc= -0.251 K(o=-0.25,f=-7.8!) USER MOD Single : B 197 TYR OH : rot 12:sc= 1.26 USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 SER OG : rot 71:sc= 1.25 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc= -0.0798 X(o=-0.08,f=0) USER MOD Single : B 222 LYS NZ :NH3+ 172:sc= 0.969 (180deg=0.938) USER MOD Single : B 226 ASN :FLIP amide:sc= 0.103 F(o=-2.7,f=0.1) USER MOD Single : B 231 THR OG1 : rot -123:sc= 0.938 USER MOD Single : B 235 TYR OH : rot -170:sc= 0.407 USER MOD Single : B 241 GLN :FLIP amide:sc= -0.0471 F(o=-1.1,f=-0.047) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.5) USER MOD Single : B 254 MET CE :methyl -167:sc= -5.97! (180deg=-7.1!) USER MOD Single : B 255 SER OG : rot -145:sc= 1.32 USER MOD Single : B 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 258 TYR OH : rot 180:sc= 0 USER MOD Single : B 262 HIS : no HD1:sc= 0.806 K(o=0.81,f=-6.4!) USER MOD Single : B 273 MET CE :methyl -164:sc= -0.213 (180deg=-0.834) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 82:sc= 0.786 USER MOD Single : B 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 283 SER OG : rot 160:sc= 0 USER MOD Single : B 289 ASN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : B 292 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 TYR OH : rot 41:sc= 1.23 USER MOD Single : B 300 LYS NZ :NH3+ 148:sc= -0.175 (180deg=-0.715) USER MOD Single : B 302 SER OG : rot 122:sc= 1.2 USER MOD Single : B 307 SER OG : rot 180:sc= 0 USER MOD Single : B 309 SER OG : rot -34:sc= 0.49 USER MOD Single : B 311 TYR OH : rot -176:sc= 1.25 USER MOD Single : B 318 TYR OH : rot -148:sc= 0.793 USER MOD Single : B 319 HIS : no HD1:sc= -1.31 X(o=-1.3,f=-1.7) USER MOD Single : B 321 LYS NZ :NH3+ 163:sc= 1.12 (180deg=0.771) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 204 22.959 -3.403 -2.677 1.00 0.00 N ATOM 70 CA PRO A 204 22.367 -3.764 -3.969 1.00 0.00 C ATOM 71 C PRO A 204 21.468 -2.652 -4.510 1.00 0.00 C ATOM 72 O PRO A 204 21.187 -1.671 -3.816 1.00 0.00 O ATOM 73 CB PRO A 204 21.535 -5.013 -3.655 1.00 0.00 C ATOM 74 CG PRO A 204 22.101 -5.550 -2.386 1.00 0.00 C ATOM 75 CD PRO A 204 22.581 -4.355 -1.617 1.00 0.00 C ATOM 0 HA PRO A 204 23.126 -3.930 -4.733 1.00 0.00 H new ATOM 0 HB2 PRO A 204 20.480 -4.765 -3.542 1.00 0.00 H new ATOM 0 HB3 PRO A 204 21.606 -5.746 -4.459 1.00 0.00 H new ATOM 0 HG2 PRO A 204 21.347 -6.101 -1.823 1.00 0.00 H new ATOM 0 HG3 PRO A 204 22.919 -6.242 -2.584 1.00 0.00 H new ATOM 0 HD2 PRO A 204 21.801 -3.951 -0.972 1.00 0.00 H new ATOM 0 HD3 PRO A 204 23.428 -4.602 -0.976 1.00 0.00 H new ATOM 83 N GLN A 205 21.012 -2.806 -5.737 1.00 0.00 N ATOM 84 CA GLN A 205 20.172 -1.796 -6.358 1.00 0.00 C ATOM 85 C GLN A 205 18.714 -2.240 -6.376 1.00 0.00 C ATOM 86 O GLN A 205 18.416 -3.417 -6.573 1.00 0.00 O ATOM 87 CB GLN A 205 20.693 -1.488 -7.760 1.00 0.00 C ATOM 88 CG GLN A 205 19.713 -0.733 -8.640 1.00 0.00 C ATOM 89 CD GLN A 205 20.381 -0.059 -9.817 1.00 0.00 C ATOM 90 OE1 GLN A 205 20.573 -0.662 -10.874 1.00 0.00 O ATOM 91 NE2 GLN A 205 20.712 1.209 -9.652 1.00 0.00 N ATOM 0 H GLN A 205 21.207 -3.617 -6.324 1.00 0.00 H new ATOM 0 HA GLN A 205 20.216 -0.879 -5.771 1.00 0.00 H new ATOM 0 HB2 GLN A 205 21.610 -0.905 -7.674 1.00 0.00 H new ATOM 0 HB3 GLN A 205 20.956 -2.425 -8.251 1.00 0.00 H new ATOM 0 HG2 GLN A 205 18.954 -1.424 -9.006 1.00 0.00 H new ATOM 0 HG3 GLN A 205 19.198 0.018 -8.041 1.00 0.00 H new ATOM 0 HE21 GLN A 205 20.535 1.670 -8.760 1.00 0.00 H new ATOM 0 HE22 GLN A 205 21.144 1.727 -10.417 1.00 0.00 H new ATOM 100 N LEU A 206 17.816 -1.280 -6.175 1.00 0.00 N ATOM 101 CA LEU A 206 16.392 -1.555 -6.016 1.00 0.00 C ATOM 102 C LEU A 206 15.710 -1.740 -7.364 1.00 0.00 C ATOM 103 O LEU A 206 14.630 -2.328 -7.441 1.00 0.00 O ATOM 104 CB LEU A 206 15.703 -0.417 -5.249 1.00 0.00 C ATOM 105 CG LEU A 206 16.086 -0.256 -3.770 1.00 0.00 C ATOM 106 CD1 LEU A 206 15.964 -1.581 -3.037 1.00 0.00 C ATOM 107 CD2 LEU A 206 17.490 0.315 -3.616 1.00 0.00 C ATOM 0 H LEU A 206 18.055 -0.290 -6.118 1.00 0.00 H new ATOM 0 HA LEU A 206 16.301 -2.481 -5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 206 15.920 0.520 -5.761 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.625 -0.570 -5.308 1.00 0.00 H new ATOM 0 HG LEU A 206 15.389 0.453 -3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 206 16.240 -1.445 -1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 206 14.936 -1.937 -3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 206 16.629 -2.313 -3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.728 0.415 -2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.209 -0.355 -4.087 1.00 0.00 H new ATOM 0 HD23 LEU A 206 17.539 1.294 -4.093 1.00 0.00 H new ATOM 119 N ARG A 207 16.347 -1.221 -8.412 1.00 0.00 N ATOM 120 CA ARG A 207 15.818 -1.278 -9.778 1.00 0.00 C ATOM 121 C ARG A 207 15.228 -2.650 -10.120 1.00 0.00 C ATOM 122 O ARG A 207 14.022 -2.770 -10.341 1.00 0.00 O ATOM 123 CB ARG A 207 16.920 -0.916 -10.784 1.00 0.00 C ATOM 124 CG ARG A 207 16.497 -1.052 -12.239 1.00 0.00 C ATOM 125 CD ARG A 207 15.407 -0.058 -12.610 1.00 0.00 C ATOM 126 NE ARG A 207 14.817 -0.363 -13.913 1.00 0.00 N ATOM 127 CZ ARG A 207 14.463 0.555 -14.812 1.00 0.00 C ATOM 128 NH1 ARG A 207 14.691 1.842 -14.580 1.00 0.00 N ATOM 129 NH2 ARG A 207 13.896 0.181 -15.953 1.00 0.00 N ATOM 0 H ARG A 207 17.247 -0.747 -8.340 1.00 0.00 H new ATOM 0 HA ARG A 207 15.007 -0.552 -9.840 1.00 0.00 H new ATOM 0 HB2 ARG A 207 17.240 0.110 -10.604 1.00 0.00 H new ATOM 0 HB3 ARG A 207 17.785 -1.555 -10.606 1.00 0.00 H new ATOM 0 HG2 ARG A 207 17.362 -0.899 -12.884 1.00 0.00 H new ATOM 0 HG3 ARG A 207 16.140 -2.066 -12.420 1.00 0.00 H new ATOM 0 HD2 ARG A 207 14.629 -0.069 -11.847 1.00 0.00 H new ATOM 0 HD3 ARG A 207 15.823 0.949 -12.626 1.00 0.00 H new ATOM 0 HE ARG A 207 14.666 -1.344 -14.149 1.00 0.00 H new ATOM 0 HH11 ARG A 207 15.139 2.132 -13.711 1.00 0.00 H new ATOM 0 HH12 ARG A 207 14.418 2.541 -15.271 1.00 0.00 H new ATOM 0 HH21 ARG A 207 13.732 -0.808 -16.141 1.00 0.00 H new ATOM 0 HH22 ARG A 207 13.625 0.883 -16.642 1.00 0.00 H new ATOM 143 N ARG A 208 16.068 -3.678 -10.156 1.00 0.00 N ATOM 144 CA ARG A 208 15.612 -5.013 -10.539 1.00 0.00 C ATOM 145 C ARG A 208 14.584 -5.591 -9.563 1.00 0.00 C ATOM 146 O ARG A 208 13.537 -6.055 -10.006 1.00 0.00 O ATOM 147 CB ARG A 208 16.786 -5.974 -10.721 1.00 0.00 C ATOM 148 CG ARG A 208 17.344 -5.969 -12.130 1.00 0.00 C ATOM 149 CD ARG A 208 16.297 -6.434 -13.133 1.00 0.00 C ATOM 150 NE ARG A 208 16.794 -6.396 -14.508 1.00 0.00 N ATOM 151 CZ ARG A 208 16.054 -6.692 -15.578 1.00 0.00 C ATOM 152 NH1 ARG A 208 14.768 -6.999 -15.443 1.00 0.00 N ATOM 153 NH2 ARG A 208 16.605 -6.677 -16.785 1.00 0.00 N ATOM 0 H ARG A 208 17.060 -3.616 -9.927 1.00 0.00 H new ATOM 0 HA ARG A 208 15.109 -4.898 -11.499 1.00 0.00 H new ATOM 0 HB2 ARG A 208 17.578 -5.707 -10.022 1.00 0.00 H new ATOM 0 HB3 ARG A 208 16.464 -6.984 -10.467 1.00 0.00 H new ATOM 0 HG2 ARG A 208 17.680 -4.965 -12.388 1.00 0.00 H new ATOM 0 HG3 ARG A 208 18.217 -6.620 -12.182 1.00 0.00 H new ATOM 0 HD2 ARG A 208 15.988 -7.450 -12.888 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.412 -5.803 -13.051 1.00 0.00 H new ATOM 0 HE ARG A 208 17.766 -6.127 -14.658 1.00 0.00 H new ATOM 0 HH11 ARG A 208 14.341 -7.009 -14.517 1.00 0.00 H new ATOM 0 HH12 ARG A 208 14.208 -7.224 -16.265 1.00 0.00 H new ATOM 0 HH21 ARG A 208 17.591 -6.440 -16.893 1.00 0.00 H new ATOM 0 HH22 ARG A 208 16.042 -6.903 -17.605 1.00 0.00 H new ATOM 167 N PRO A 209 14.857 -5.607 -8.237 1.00 0.00 N ATOM 168 CA PRO A 209 13.881 -6.062 -7.238 1.00 0.00 C ATOM 169 C PRO A 209 12.485 -5.476 -7.444 1.00 0.00 C ATOM 170 O PRO A 209 11.493 -6.202 -7.397 1.00 0.00 O ATOM 171 CB PRO A 209 14.482 -5.566 -5.926 1.00 0.00 C ATOM 172 CG PRO A 209 15.943 -5.641 -6.160 1.00 0.00 C ATOM 173 CD PRO A 209 16.140 -5.236 -7.596 1.00 0.00 C ATOM 0 HA PRO A 209 13.728 -7.140 -7.285 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.164 -4.548 -5.699 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.178 -6.190 -5.085 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.483 -4.976 -5.487 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.318 -6.649 -5.981 1.00 0.00 H new ATOM 0 HD2 PRO A 209 16.341 -4.169 -7.688 1.00 0.00 H new ATOM 0 HD3 PRO A 209 16.982 -5.760 -8.049 1.00 0.00 H new ATOM 181 N PHE A 210 12.407 -4.170 -7.680 1.00 0.00 N ATOM 182 CA PHE A 210 11.122 -3.523 -7.917 1.00 0.00 C ATOM 183 C PHE A 210 10.496 -4.003 -9.217 1.00 0.00 C ATOM 184 O PHE A 210 9.308 -4.305 -9.250 1.00 0.00 O ATOM 185 CB PHE A 210 11.253 -2.000 -7.916 1.00 0.00 C ATOM 186 CG PHE A 210 11.203 -1.402 -6.536 1.00 0.00 C ATOM 187 CD1 PHE A 210 10.057 -1.514 -5.763 1.00 0.00 C ATOM 188 CD2 PHE A 210 12.292 -0.722 -6.015 1.00 0.00 C ATOM 189 CE1 PHE A 210 9.998 -0.961 -4.499 1.00 0.00 C ATOM 190 CE2 PHE A 210 12.239 -0.168 -4.750 1.00 0.00 C ATOM 191 CZ PHE A 210 11.091 -0.286 -3.991 1.00 0.00 C ATOM 0 H PHE A 210 13.211 -3.544 -7.712 1.00 0.00 H new ATOM 0 HA PHE A 210 10.463 -3.804 -7.096 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.194 -1.722 -8.391 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.452 -1.572 -8.520 1.00 0.00 H new ATOM 0 HD1 PHE A 210 9.199 -2.041 -6.155 1.00 0.00 H new ATOM 0 HD2 PHE A 210 13.192 -0.624 -6.604 1.00 0.00 H new ATOM 0 HE1 PHE A 210 9.099 -1.056 -3.909 1.00 0.00 H new ATOM 0 HE2 PHE A 210 13.096 0.358 -4.355 1.00 0.00 H new ATOM 0 HZ PHE A 210 11.048 0.148 -3.003 1.00 0.00 H new ATOM 201 N GLU A 211 11.293 -4.090 -10.279 1.00 0.00 N ATOM 202 CA GLU A 211 10.805 -4.613 -11.554 1.00 0.00 C ATOM 203 C GLU A 211 10.222 -6.008 -11.373 1.00 0.00 C ATOM 204 O GLU A 211 9.121 -6.301 -11.842 1.00 0.00 O ATOM 205 CB GLU A 211 11.927 -4.667 -12.590 1.00 0.00 C ATOM 206 CG GLU A 211 12.392 -3.304 -13.064 1.00 0.00 C ATOM 207 CD GLU A 211 13.331 -3.402 -14.246 1.00 0.00 C ATOM 208 OE1 GLU A 211 12.895 -3.871 -15.317 1.00 0.00 O ATOM 209 OE2 GLU A 211 14.503 -2.995 -14.120 1.00 0.00 O ATOM 0 H GLU A 211 12.273 -3.807 -10.284 1.00 0.00 H new ATOM 0 HA GLU A 211 10.026 -3.938 -11.910 1.00 0.00 H new ATOM 0 HB2 GLU A 211 12.776 -5.202 -12.164 1.00 0.00 H new ATOM 0 HB3 GLU A 211 11.586 -5.243 -13.450 1.00 0.00 H new ATOM 0 HG2 GLU A 211 11.526 -2.701 -13.338 1.00 0.00 H new ATOM 0 HG3 GLU A 211 12.893 -2.788 -12.245 1.00 0.00 H new ATOM 216 N LEU A 212 10.969 -6.855 -10.678 1.00 0.00 N ATOM 217 CA LEU A 212 10.541 -8.216 -10.387 1.00 0.00 C ATOM 218 C LEU A 212 9.243 -8.208 -9.585 1.00 0.00 C ATOM 219 O LEU A 212 8.299 -8.941 -9.891 1.00 0.00 O ATOM 220 CB LEU A 212 11.633 -8.941 -9.594 1.00 0.00 C ATOM 221 CG LEU A 212 12.995 -9.050 -10.284 1.00 0.00 C ATOM 222 CD1 LEU A 212 14.039 -9.587 -9.316 1.00 0.00 C ATOM 223 CD2 LEU A 212 12.905 -9.948 -11.501 1.00 0.00 C ATOM 0 H LEU A 212 11.887 -6.619 -10.301 1.00 0.00 H new ATOM 0 HA LEU A 212 10.367 -8.737 -11.328 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.769 -8.425 -8.643 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.282 -9.947 -9.364 1.00 0.00 H new ATOM 0 HG LEU A 212 13.295 -8.053 -10.607 1.00 0.00 H new ATOM 0 HD11 LEU A 212 15.002 -9.659 -9.822 1.00 0.00 H new ATOM 0 HD12 LEU A 212 14.126 -8.913 -8.464 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.738 -10.575 -8.968 1.00 0.00 H new ATOM 0 HD21 LEU A 212 13.883 -10.013 -11.978 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.583 -10.944 -11.196 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.184 -9.534 -12.206 1.00 0.00 H new ATOM 235 N LEU A 213 9.211 -7.358 -8.570 1.00 0.00 N ATOM 236 CA LEU A 213 8.076 -7.248 -7.669 1.00 0.00 C ATOM 237 C LEU A 213 6.833 -6.757 -8.411 1.00 0.00 C ATOM 238 O LEU A 213 5.735 -7.286 -8.226 1.00 0.00 O ATOM 239 CB LEU A 213 8.436 -6.287 -6.532 1.00 0.00 C ATOM 240 CG LEU A 213 7.550 -6.362 -5.293 1.00 0.00 C ATOM 241 CD1 LEU A 213 7.624 -7.749 -4.671 1.00 0.00 C ATOM 242 CD2 LEU A 213 7.964 -5.298 -4.288 1.00 0.00 C ATOM 0 H LEU A 213 9.977 -6.722 -8.348 1.00 0.00 H new ATOM 0 HA LEU A 213 7.847 -8.232 -7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.466 -6.480 -6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.402 -5.268 -6.918 1.00 0.00 H new ATOM 0 HG LEU A 213 6.517 -6.176 -5.587 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.986 -7.786 -3.788 1.00 0.00 H new ATOM 0 HD12 LEU A 213 7.286 -8.491 -5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 213 8.653 -7.965 -4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 213 7.325 -5.361 -3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.002 -5.458 -3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.863 -4.311 -4.740 1.00 0.00 H new ATOM 254 N ILE A 214 7.015 -5.751 -9.260 1.00 0.00 N ATOM 255 CA ILE A 214 5.922 -5.207 -10.051 1.00 0.00 C ATOM 256 C ILE A 214 5.397 -6.244 -11.032 1.00 0.00 C ATOM 257 O ILE A 214 4.190 -6.430 -11.162 1.00 0.00 O ATOM 258 CB ILE A 214 6.355 -3.956 -10.840 1.00 0.00 C ATOM 259 CG1 ILE A 214 6.781 -2.836 -9.894 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.229 -3.482 -11.747 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.330 -1.634 -10.622 1.00 0.00 C ATOM 0 H ILE A 214 7.914 -5.296 -9.417 1.00 0.00 H new ATOM 0 HA ILE A 214 5.136 -4.928 -9.349 1.00 0.00 H new ATOM 0 HB ILE A 214 7.211 -4.225 -11.458 1.00 0.00 H new ATOM 0 HG12 ILE A 214 5.926 -2.531 -9.291 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.537 -3.215 -9.206 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.552 -2.598 -12.297 1.00 0.00 H new ATOM 0 HG22 ILE A 214 4.972 -4.273 -12.451 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.355 -3.235 -11.144 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.616 -0.870 -9.899 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.203 -1.929 -11.204 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.567 -1.234 -11.290 1.00 0.00 H new ATOM 273 N ALA A 215 6.304 -6.927 -11.713 1.00 0.00 N ATOM 274 CA ALA A 215 5.914 -7.925 -12.696 1.00 0.00 C ATOM 275 C ALA A 215 5.179 -9.085 -12.036 1.00 0.00 C ATOM 276 O ALA A 215 4.326 -9.725 -12.653 1.00 0.00 O ATOM 277 CB ALA A 215 7.127 -8.406 -13.464 1.00 0.00 C ATOM 0 H ALA A 215 7.311 -6.809 -11.604 1.00 0.00 H new ATOM 0 HA ALA A 215 5.225 -7.464 -13.403 1.00 0.00 H new ATOM 0 HB1 ALA A 215 6.821 -9.153 -14.197 1.00 0.00 H new ATOM 0 HB2 ALA A 215 7.591 -7.563 -13.977 1.00 0.00 H new ATOM 0 HB3 ALA A 215 7.844 -8.849 -12.772 1.00 0.00 H new ATOM 283 N ALA A 216 5.498 -9.343 -10.773 1.00 0.00 N ATOM 284 CA ALA A 216 4.774 -10.338 -9.995 1.00 0.00 C ATOM 285 C ALA A 216 3.398 -9.805 -9.611 1.00 0.00 C ATOM 286 O ALA A 216 2.434 -10.564 -9.495 1.00 0.00 O ATOM 287 CB ALA A 216 5.563 -10.729 -8.753 1.00 0.00 C ATOM 0 H ALA A 216 6.252 -8.877 -10.268 1.00 0.00 H new ATOM 0 HA ALA A 216 4.644 -11.230 -10.608 1.00 0.00 H new ATOM 0 HB1 ALA A 216 5.004 -11.473 -8.186 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.525 -11.146 -9.050 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.726 -9.848 -8.133 1.00 0.00 H new ATOM 293 N ALA A 217 3.316 -8.490 -9.413 1.00 0.00 N ATOM 294 CA ALA A 217 2.051 -7.828 -9.107 1.00 0.00 C ATOM 295 C ALA A 217 1.148 -7.789 -10.334 1.00 0.00 C ATOM 296 O ALA A 217 -0.075 -7.820 -10.216 1.00 0.00 O ATOM 297 CB ALA A 217 2.294 -6.419 -8.588 1.00 0.00 C ATOM 0 H ALA A 217 4.117 -7.860 -9.460 1.00 0.00 H new ATOM 0 HA ALA A 217 1.550 -8.404 -8.329 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.339 -5.943 -8.366 1.00 0.00 H new ATOM 0 HB2 ALA A 217 2.896 -6.464 -7.681 1.00 0.00 H new ATOM 0 HB3 ALA A 217 2.821 -5.838 -9.345 1.00 0.00 H new ATOM 303 N MET A 218 1.768 -7.721 -11.511 1.00 0.00 N ATOM 304 CA MET A 218 1.049 -7.756 -12.784 1.00 0.00 C ATOM 305 C MET A 218 0.199 -9.021 -12.886 1.00 0.00 C ATOM 306 O MET A 218 -0.862 -9.027 -13.511 1.00 0.00 O ATOM 307 CB MET A 218 2.043 -7.720 -13.951 1.00 0.00 C ATOM 308 CG MET A 218 2.923 -6.478 -13.989 1.00 0.00 C ATOM 309 SD MET A 218 2.128 -5.067 -14.770 1.00 0.00 S ATOM 310 CE MET A 218 3.548 -3.991 -14.959 1.00 0.00 C ATOM 0 H MET A 218 2.780 -7.640 -11.609 1.00 0.00 H new ATOM 0 HA MET A 218 0.397 -6.884 -12.832 1.00 0.00 H new ATOM 0 HB2 MET A 218 2.682 -8.602 -13.896 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.488 -7.786 -14.887 1.00 0.00 H new ATOM 0 HG2 MET A 218 3.205 -6.210 -12.971 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.844 -6.710 -14.524 1.00 0.00 H new ATOM 0 HE1 MET A 218 3.564 -3.584 -15.970 1.00 0.00 H new ATOM 0 HE2 MET A 218 3.484 -3.174 -14.240 1.00 0.00 H new ATOM 0 HE3 MET A 218 4.461 -4.559 -14.782 1.00 0.00 H new ATOM 320 N GLU A 219 0.671 -10.084 -12.244 1.00 0.00 N ATOM 321 CA GLU A 219 0.007 -11.380 -12.288 1.00 0.00 C ATOM 322 C GLU A 219 -1.129 -11.455 -11.270 1.00 0.00 C ATOM 323 O GLU A 219 -1.851 -12.451 -11.200 1.00 0.00 O ATOM 324 CB GLU A 219 1.024 -12.489 -12.025 1.00 0.00 C ATOM 325 CG GLU A 219 2.200 -12.475 -12.988 1.00 0.00 C ATOM 326 CD GLU A 219 1.785 -12.733 -14.422 1.00 0.00 C ATOM 327 OE1 GLU A 219 1.280 -11.801 -15.082 1.00 0.00 O ATOM 328 OE2 GLU A 219 1.970 -13.872 -14.898 1.00 0.00 O ATOM 0 H GLU A 219 1.521 -10.071 -11.681 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.424 -11.511 -13.280 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.398 -12.393 -11.006 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.522 -13.454 -12.091 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.702 -11.509 -12.928 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.924 -13.230 -12.682 1.00 0.00 H new ATOM 335 N ARG A 220 -1.284 -10.402 -10.482 1.00 0.00 N ATOM 336 CA ARG A 220 -2.337 -10.349 -9.481 1.00 0.00 C ATOM 337 C ARG A 220 -3.586 -9.732 -10.073 1.00 0.00 C ATOM 338 O ARG A 220 -3.717 -8.510 -10.163 1.00 0.00 O ATOM 339 CB ARG A 220 -1.868 -9.581 -8.244 1.00 0.00 C ATOM 340 CG ARG A 220 -0.638 -10.202 -7.604 1.00 0.00 C ATOM 341 CD ARG A 220 -0.913 -11.634 -7.166 1.00 0.00 C ATOM 342 NE ARG A 220 0.297 -12.454 -7.147 1.00 0.00 N ATOM 343 CZ ARG A 220 0.457 -13.534 -6.383 1.00 0.00 C ATOM 344 NH1 ARG A 220 -0.478 -13.880 -5.502 1.00 0.00 N ATOM 345 NH2 ARG A 220 1.556 -14.269 -6.508 1.00 0.00 N ATOM 0 H ARG A 220 -0.693 -9.572 -10.517 1.00 0.00 H new ATOM 0 HA ARG A 220 -2.576 -11.365 -9.166 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.647 -8.550 -8.522 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.676 -9.548 -7.513 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.191 -10.188 -8.312 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.332 -9.607 -6.743 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.360 -11.627 -6.172 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.642 -12.083 -7.840 1.00 0.00 H new ATOM 0 HE ARG A 220 1.068 -12.182 -7.757 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.324 -13.317 -5.408 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.349 -14.708 -4.920 1.00 0.00 H new ATOM 0 HH21 ARG A 220 2.271 -14.006 -7.186 1.00 0.00 H new ATOM 0 HH22 ARG A 220 1.685 -15.097 -5.926 1.00 0.00 H new ATOM 359 N ASN A 221 -4.480 -10.602 -10.517 1.00 0.00 N ATOM 360 CA ASN A 221 -5.737 -10.190 -11.116 1.00 0.00 C ATOM 361 C ASN A 221 -6.644 -9.561 -10.071 1.00 0.00 C ATOM 362 O ASN A 221 -6.461 -9.785 -8.872 1.00 0.00 O ATOM 363 CB ASN A 221 -6.433 -11.386 -11.773 1.00 0.00 C ATOM 364 CG ASN A 221 -5.822 -11.748 -13.111 1.00 0.00 C ATOM 365 OD1 ASN A 221 -6.231 -11.234 -14.150 1.00 0.00 O ATOM 366 ND2 ASN A 221 -4.848 -12.642 -13.103 1.00 0.00 N ATOM 0 H ASN A 221 -4.353 -11.613 -10.472 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.525 -9.446 -11.884 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.376 -12.247 -11.106 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.490 -11.157 -11.910 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -4.410 -12.927 -13.979 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.535 -13.047 -12.221 1.00 0.00 H new ATOM 373 N PRO A 222 -7.626 -8.754 -10.513 1.00 0.00 N ATOM 374 CA PRO A 222 -8.552 -8.052 -9.619 1.00 0.00 C ATOM 375 C PRO A 222 -9.262 -8.981 -8.637 1.00 0.00 C ATOM 376 O PRO A 222 -10.295 -9.572 -8.952 1.00 0.00 O ATOM 377 CB PRO A 222 -9.560 -7.405 -10.571 1.00 0.00 C ATOM 378 CG PRO A 222 -8.822 -7.262 -11.852 1.00 0.00 C ATOM 379 CD PRO A 222 -7.903 -8.449 -11.929 1.00 0.00 C ATOM 0 HA PRO A 222 -8.023 -7.339 -8.987 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.448 -8.026 -10.691 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -9.896 -6.438 -10.196 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -9.508 -7.243 -12.699 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -8.259 -6.329 -11.877 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.374 -9.290 -12.437 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -6.990 -8.216 -12.477 1.00 0.00 H new ATOM 387 N THR A 223 -8.669 -9.128 -7.464 1.00 0.00 N ATOM 388 CA THR A 223 -9.269 -9.868 -6.372 1.00 0.00 C ATOM 389 C THR A 223 -9.368 -8.967 -5.146 1.00 0.00 C ATOM 390 O THR A 223 -8.651 -7.968 -5.056 1.00 0.00 O ATOM 391 CB THR A 223 -8.448 -11.132 -6.049 1.00 0.00 C ATOM 392 OG1 THR A 223 -7.047 -10.837 -6.136 1.00 0.00 O ATOM 393 CG2 THR A 223 -8.788 -12.257 -7.012 1.00 0.00 C ATOM 0 H THR A 223 -7.754 -8.735 -7.244 1.00 0.00 H new ATOM 0 HA THR A 223 -10.269 -10.187 -6.667 1.00 0.00 H new ATOM 0 HB THR A 223 -8.695 -11.451 -5.037 1.00 0.00 H new ATOM 0 HG1 THR A 223 -6.813 -10.630 -7.065 1.00 0.00 H new ATOM 0 HG21 THR A 223 -8.197 -13.139 -6.765 1.00 0.00 H new ATOM 0 HG22 THR A 223 -9.848 -12.497 -6.931 1.00 0.00 H new ATOM 0 HG23 THR A 223 -8.563 -11.944 -8.032 1.00 0.00 H new ATOM 401 N GLN A 224 -10.259 -9.292 -4.218 1.00 0.00 N ATOM 402 CA GLN A 224 -10.454 -8.451 -3.043 1.00 0.00 C ATOM 403 C GLN A 224 -9.257 -8.563 -2.111 1.00 0.00 C ATOM 404 O GLN A 224 -8.748 -9.659 -1.876 1.00 0.00 O ATOM 405 CB GLN A 224 -11.732 -8.835 -2.292 1.00 0.00 C ATOM 406 CG GLN A 224 -12.073 -7.876 -1.160 1.00 0.00 C ATOM 407 CD GLN A 224 -13.224 -8.346 -0.294 1.00 0.00 C ATOM 408 OE1 GLN A 224 -14.380 -8.036 -0.573 1.00 0.00 O ATOM 409 NE2 GLN A 224 -12.920 -9.069 0.773 1.00 0.00 N ATOM 0 H GLN A 224 -10.852 -10.121 -4.254 1.00 0.00 H new ATOM 0 HA GLN A 224 -10.552 -7.420 -3.383 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -12.564 -8.867 -2.996 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -11.619 -9.840 -1.886 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -11.191 -7.737 -0.534 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -12.321 -6.902 -1.582 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -11.947 -9.305 0.969 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -13.659 -9.390 1.399 1.00 0.00 H new ATOM 418 N PHE A 225 -8.803 -7.424 -1.605 1.00 0.00 N ATOM 419 CA PHE A 225 -7.687 -7.388 -0.671 1.00 0.00 C ATOM 420 C PHE A 225 -7.999 -8.181 0.592 1.00 0.00 C ATOM 421 O PHE A 225 -8.790 -7.750 1.429 1.00 0.00 O ATOM 422 CB PHE A 225 -7.342 -5.941 -0.297 1.00 0.00 C ATOM 423 CG PHE A 225 -6.219 -5.824 0.697 1.00 0.00 C ATOM 424 CD1 PHE A 225 -4.914 -6.129 0.336 1.00 0.00 C ATOM 425 CD2 PHE A 225 -6.468 -5.409 1.996 1.00 0.00 C ATOM 426 CE1 PHE A 225 -3.884 -6.023 1.251 1.00 0.00 C ATOM 427 CE2 PHE A 225 -5.441 -5.301 2.913 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.150 -5.610 2.541 1.00 0.00 C ATOM 0 H PHE A 225 -9.193 -6.508 -1.828 1.00 0.00 H new ATOM 0 HA PHE A 225 -6.830 -7.845 -1.166 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.073 -5.396 -1.202 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.230 -5.460 0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.701 -6.453 -0.672 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -7.477 -5.167 2.295 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -2.873 -6.263 0.957 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.649 -4.975 3.921 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.347 -5.529 3.259 1.00 0.00 H new ATOM 438 N GLN A 226 -7.401 -9.352 0.709 1.00 0.00 N ATOM 439 CA GLN A 226 -7.459 -10.098 1.950 1.00 0.00 C ATOM 440 C GLN A 226 -6.123 -10.005 2.665 1.00 0.00 C ATOM 441 O GLN A 226 -5.058 -10.122 2.051 1.00 0.00 O ATOM 442 CB GLN A 226 -7.858 -11.567 1.741 1.00 0.00 C ATOM 443 CG GLN A 226 -6.897 -12.402 0.896 1.00 0.00 C ATOM 444 CD GLN A 226 -6.980 -12.105 -0.591 1.00 0.00 C ATOM 445 OE1 GLN A 226 -6.102 -11.238 -1.076 1.00 0.00 O flip ATOM 446 NE2 GLN A 226 -7.799 -12.686 -1.306 1.00 0.00 N flip ATOM 0 H GLN A 226 -6.872 -9.805 -0.037 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.239 -9.649 2.566 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -7.958 -12.040 2.718 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -8.842 -11.594 1.272 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -5.877 -12.224 1.237 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -7.107 -13.459 1.059 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -8.458 -13.346 -0.894 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -7.818 -12.506 -2.310 1.00 0.00 H new ATOM 455 N LEU A 227 -6.186 -9.795 3.961 1.00 0.00 N ATOM 456 CA LEU A 227 -4.991 -9.611 4.764 1.00 0.00 C ATOM 457 C LEU A 227 -4.969 -10.633 5.897 1.00 0.00 C ATOM 458 O LEU A 227 -5.999 -11.221 6.211 1.00 0.00 O ATOM 459 CB LEU A 227 -4.892 -8.170 5.304 1.00 0.00 C ATOM 460 CG LEU A 227 -5.998 -7.709 6.260 1.00 0.00 C ATOM 461 CD1 LEU A 227 -5.485 -6.571 7.127 1.00 0.00 C ATOM 462 CD2 LEU A 227 -7.232 -7.250 5.495 1.00 0.00 C ATOM 0 H LEU A 227 -7.058 -9.747 4.488 1.00 0.00 H new ATOM 0 HA LEU A 227 -4.118 -9.773 4.132 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -3.936 -8.065 5.816 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -4.874 -7.489 4.453 1.00 0.00 H new ATOM 0 HG LEU A 227 -6.279 -8.555 6.887 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -6.274 -6.246 7.805 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -4.627 -6.913 7.706 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.186 -5.737 6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -7.999 -6.929 6.200 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -6.967 -6.417 4.843 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -7.615 -8.074 4.893 1.00 0.00 H new ATOM 474 N PRO A 228 -3.798 -10.861 6.515 1.00 0.00 N ATOM 475 CA PRO A 228 -3.618 -11.920 7.514 1.00 0.00 C ATOM 476 C PRO A 228 -4.547 -11.766 8.710 1.00 0.00 C ATOM 477 O PRO A 228 -4.884 -10.650 9.113 1.00 0.00 O ATOM 478 CB PRO A 228 -2.158 -11.759 7.956 1.00 0.00 C ATOM 479 CG PRO A 228 -1.504 -11.010 6.848 1.00 0.00 C ATOM 480 CD PRO A 228 -2.559 -10.094 6.313 1.00 0.00 C ATOM 0 HA PRO A 228 -3.849 -12.901 7.099 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.088 -11.214 8.897 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.683 -12.728 8.113 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -0.642 -10.449 7.208 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.143 -11.688 6.075 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -2.580 -9.145 6.850 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -2.396 -9.861 5.261 1.00 0.00 H new ATOM 488 N ASN A 229 -4.944 -12.894 9.289 1.00 0.00 N ATOM 489 CA ASN A 229 -5.802 -12.886 10.469 1.00 0.00 C ATOM 490 C ASN A 229 -5.032 -12.350 11.667 1.00 0.00 C ATOM 491 O ASN A 229 -5.615 -11.997 12.688 1.00 0.00 O ATOM 492 CB ASN A 229 -6.319 -14.285 10.784 1.00 0.00 C ATOM 493 CG ASN A 229 -6.979 -14.953 9.595 1.00 0.00 C ATOM 494 OD1 ASN A 229 -6.312 -15.573 8.766 1.00 0.00 O ATOM 495 ND2 ASN A 229 -8.296 -14.859 9.514 1.00 0.00 N ATOM 0 H ASN A 229 -4.686 -13.825 8.961 1.00 0.00 H new ATOM 0 HA ASN A 229 -6.655 -12.241 10.260 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -5.490 -14.904 11.128 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -7.034 -14.226 11.604 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -8.793 -15.309 8.745 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -8.814 -14.336 10.220 1.00 0.00 H new ATOM 502 N GLU A 230 -3.709 -12.317 11.524 1.00 0.00 N ATOM 503 CA GLU A 230 -2.832 -11.647 12.480 1.00 0.00 C ATOM 504 C GLU A 230 -3.282 -10.200 12.646 1.00 0.00 C ATOM 505 O GLU A 230 -3.180 -9.612 13.722 1.00 0.00 O ATOM 506 CB GLU A 230 -1.388 -11.682 11.958 1.00 0.00 C ATOM 507 CG GLU A 230 -0.371 -11.000 12.862 1.00 0.00 C ATOM 508 CD GLU A 230 0.180 -11.922 13.930 1.00 0.00 C ATOM 509 OE1 GLU A 230 -0.559 -12.258 14.875 1.00 0.00 O ATOM 510 OE2 GLU A 230 1.362 -12.325 13.815 1.00 0.00 O ATOM 0 H GLU A 230 -3.216 -12.753 10.744 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.880 -12.155 13.443 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -1.091 -12.721 11.818 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.359 -11.208 10.977 1.00 0.00 H new ATOM 0 HG2 GLU A 230 0.452 -10.623 12.255 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -0.837 -10.138 13.339 1.00 0.00 H new ATOM 517 N LEU A 231 -3.808 -9.652 11.559 1.00 0.00 N ATOM 518 CA LEU A 231 -4.213 -8.262 11.507 1.00 0.00 C ATOM 519 C LEU A 231 -5.731 -8.115 11.643 1.00 0.00 C ATOM 520 O LEU A 231 -6.203 -7.274 12.403 1.00 0.00 O ATOM 521 CB LEU A 231 -3.718 -7.637 10.198 1.00 0.00 C ATOM 522 CG LEU A 231 -2.194 -7.591 10.048 1.00 0.00 C ATOM 523 CD1 LEU A 231 -1.808 -7.122 8.659 1.00 0.00 C ATOM 524 CD2 LEU A 231 -1.576 -6.686 11.103 1.00 0.00 C ATOM 0 H LEU A 231 -3.964 -10.163 10.690 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.764 -7.736 12.349 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.135 -8.199 9.362 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -4.108 -6.622 10.126 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.809 -8.600 10.192 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -0.722 -7.096 8.573 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.215 -7.809 7.917 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.210 -6.123 8.488 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.493 -6.668 10.978 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -1.971 -5.676 10.993 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -1.820 -7.065 12.096 1.00 0.00 H new ATOM 536 N THR A 232 -6.502 -8.935 10.928 1.00 0.00 N ATOM 537 CA THR A 232 -7.959 -8.814 10.970 1.00 0.00 C ATOM 538 C THR A 232 -8.655 -10.126 11.316 1.00 0.00 C ATOM 539 O THR A 232 -8.619 -10.575 12.461 1.00 0.00 O ATOM 540 CB THR A 232 -8.524 -8.286 9.641 1.00 0.00 C ATOM 541 OG1 THR A 232 -8.034 -9.073 8.546 1.00 0.00 O ATOM 542 CG2 THR A 232 -8.143 -6.840 9.442 1.00 0.00 C ATOM 0 H THR A 232 -6.150 -9.677 10.323 1.00 0.00 H new ATOM 0 HA THR A 232 -8.165 -8.098 11.766 1.00 0.00 H new ATOM 0 HB THR A 232 -9.611 -8.361 9.676 1.00 0.00 H new ATOM 0 HG1 THR A 232 -7.456 -9.786 8.889 1.00 0.00 H new ATOM 0 HG21 THR A 232 -8.551 -6.483 8.497 1.00 0.00 H new ATOM 0 HG22 THR A 232 -8.545 -6.242 10.260 1.00 0.00 H new ATOM 0 HG23 THR A 232 -7.057 -6.749 9.426 1.00 0.00 H new ATOM 550 N CYS A 233 -9.270 -10.742 10.310 1.00 0.00 N ATOM 551 CA CYS A 233 -10.102 -11.919 10.518 1.00 0.00 C ATOM 552 C CYS A 233 -10.519 -12.541 9.182 1.00 0.00 C ATOM 553 O CYS A 233 -11.038 -13.657 9.155 1.00 0.00 O ATOM 554 CB CYS A 233 -11.348 -11.553 11.336 1.00 0.00 C ATOM 555 SG CYS A 233 -12.409 -12.960 11.742 1.00 0.00 S ATOM 0 H CYS A 233 -9.206 -10.442 9.337 1.00 0.00 H new ATOM 0 HA CYS A 233 -9.515 -12.653 11.070 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -11.032 -11.071 12.262 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -11.932 -10.821 10.779 1.00 0.00 H new ATOM 0 HG CYS A 233 -12.309 -13.862 10.811 1.00 0.00 H new ATOM 561 N THR A 234 -10.292 -11.825 8.080 1.00 0.00 N ATOM 562 CA THR A 234 -10.623 -12.351 6.760 1.00 0.00 C ATOM 563 C THR A 234 -9.750 -13.564 6.441 1.00 0.00 C ATOM 564 O THR A 234 -8.524 -13.493 6.470 1.00 0.00 O ATOM 565 CB THR A 234 -10.488 -11.275 5.650 1.00 0.00 C ATOM 566 OG1 THR A 234 -10.713 -11.851 4.356 1.00 0.00 O ATOM 567 CG2 THR A 234 -9.125 -10.610 5.691 1.00 0.00 C ATOM 0 H THR A 234 -9.885 -10.890 8.076 1.00 0.00 H new ATOM 0 HA THR A 234 -11.669 -12.658 6.783 1.00 0.00 H new ATOM 0 HB THR A 234 -11.246 -10.514 5.835 1.00 0.00 H new ATOM 0 HG1 THR A 234 -10.625 -11.157 3.669 1.00 0.00 H new ATOM 0 HG21 THR A 234 -9.062 -9.861 4.901 1.00 0.00 H new ATOM 0 HG22 THR A 234 -8.984 -10.129 6.659 1.00 0.00 H new ATOM 0 HG23 THR A 234 -8.349 -11.361 5.542 1.00 0.00 H new ATOM 700 N GLU B 155 9.283 -16.831 2.915 1.00 0.00 N ATOM 701 CA GLU B 155 8.105 -16.013 3.170 1.00 0.00 C ATOM 702 C GLU B 155 8.467 -14.772 3.984 1.00 0.00 C ATOM 703 O GLU B 155 8.555 -14.815 5.210 1.00 0.00 O ATOM 704 CB GLU B 155 7.017 -16.818 3.873 1.00 0.00 C ATOM 705 CG GLU B 155 5.629 -16.259 3.631 1.00 0.00 C ATOM 706 CD GLU B 155 4.567 -16.902 4.501 1.00 0.00 C ATOM 707 OE1 GLU B 155 4.440 -18.144 4.479 1.00 0.00 O ATOM 708 OE2 GLU B 155 3.847 -16.162 5.205 1.00 0.00 O ATOM 0 HA GLU B 155 7.714 -15.687 2.206 1.00 0.00 H new ATOM 0 HB2 GLU B 155 7.054 -17.851 3.527 1.00 0.00 H new ATOM 0 HB3 GLU B 155 7.217 -16.833 4.944 1.00 0.00 H new ATOM 0 HG2 GLU B 155 5.640 -15.185 3.816 1.00 0.00 H new ATOM 0 HG3 GLU B 155 5.365 -16.400 2.583 1.00 0.00 H new ATOM 715 N VAL B 156 8.680 -13.666 3.285 1.00 0.00 N ATOM 716 CA VAL B 156 9.107 -12.435 3.919 1.00 0.00 C ATOM 717 C VAL B 156 8.012 -11.875 4.820 1.00 0.00 C ATOM 718 O VAL B 156 6.971 -11.414 4.349 1.00 0.00 O ATOM 719 CB VAL B 156 9.508 -11.390 2.865 1.00 0.00 C ATOM 720 CG1 VAL B 156 9.973 -10.110 3.530 1.00 0.00 C ATOM 721 CG2 VAL B 156 10.591 -11.951 1.959 1.00 0.00 C ATOM 0 H VAL B 156 8.562 -13.600 2.274 1.00 0.00 H new ATOM 0 HA VAL B 156 9.977 -12.663 4.535 1.00 0.00 H new ATOM 0 HB VAL B 156 8.634 -11.155 2.257 1.00 0.00 H new ATOM 0 HG11 VAL B 156 10.252 -9.384 2.766 1.00 0.00 H new ATOM 0 HG12 VAL B 156 9.167 -9.703 4.140 1.00 0.00 H new ATOM 0 HG13 VAL B 156 10.835 -10.321 4.162 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.868 -11.203 1.216 1.00 0.00 H new ATOM 0 HG22 VAL B 156 11.466 -12.211 2.555 1.00 0.00 H new ATOM 0 HG23 VAL B 156 10.218 -12.842 1.455 1.00 0.00 H new ATOM 731 N LYS B 157 8.256 -11.938 6.119 1.00 0.00 N ATOM 732 CA LYS B 157 7.294 -11.471 7.100 1.00 0.00 C ATOM 733 C LYS B 157 7.445 -9.976 7.337 1.00 0.00 C ATOM 734 O LYS B 157 8.322 -9.542 8.086 1.00 0.00 O ATOM 735 CB LYS B 157 7.472 -12.217 8.427 1.00 0.00 C ATOM 736 CG LYS B 157 7.320 -13.727 8.324 1.00 0.00 C ATOM 737 CD LYS B 157 5.907 -14.133 7.939 1.00 0.00 C ATOM 738 CE LYS B 157 5.705 -15.629 8.110 1.00 0.00 C ATOM 739 NZ LYS B 157 4.319 -16.051 7.783 1.00 0.00 N ATOM 0 H LYS B 157 9.117 -12.310 6.519 1.00 0.00 H new ATOM 0 HA LYS B 157 6.297 -11.669 6.708 1.00 0.00 H new ATOM 0 HB2 LYS B 157 8.460 -11.990 8.828 1.00 0.00 H new ATOM 0 HB3 LYS B 157 6.743 -11.839 9.143 1.00 0.00 H new ATOM 0 HG2 LYS B 157 8.022 -14.112 7.584 1.00 0.00 H new ATOM 0 HG3 LYS B 157 7.581 -14.183 9.279 1.00 0.00 H new ATOM 0 HD2 LYS B 157 5.189 -13.593 8.556 1.00 0.00 H new ATOM 0 HD3 LYS B 157 5.713 -13.852 6.904 1.00 0.00 H new ATOM 0 HE2 LYS B 157 6.406 -16.164 7.469 1.00 0.00 H new ATOM 0 HE3 LYS B 157 5.935 -15.909 9.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 4.255 -17.089 7.816 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 3.659 -15.642 8.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 4.071 -15.719 6.829 1.00 0.00 H new ATOM 753 N VAL B 158 6.617 -9.187 6.676 1.00 0.00 N ATOM 754 CA VAL B 158 6.559 -7.763 6.950 1.00 0.00 C ATOM 755 C VAL B 158 5.537 -7.503 8.043 1.00 0.00 C ATOM 756 O VAL B 158 4.335 -7.455 7.791 1.00 0.00 O ATOM 757 CB VAL B 158 6.207 -6.938 5.692 1.00 0.00 C ATOM 758 CG1 VAL B 158 6.046 -5.461 6.029 1.00 0.00 C ATOM 759 CG2 VAL B 158 7.277 -7.116 4.632 1.00 0.00 C ATOM 0 H VAL B 158 5.978 -9.507 5.948 1.00 0.00 H new ATOM 0 HA VAL B 158 7.549 -7.445 7.276 1.00 0.00 H new ATOM 0 HB VAL B 158 5.256 -7.304 5.305 1.00 0.00 H new ATOM 0 HG11 VAL B 158 5.799 -4.906 5.124 1.00 0.00 H new ATOM 0 HG12 VAL B 158 5.246 -5.340 6.759 1.00 0.00 H new ATOM 0 HG13 VAL B 158 6.978 -5.079 6.445 1.00 0.00 H new ATOM 0 HG21 VAL B 158 7.017 -6.530 3.751 1.00 0.00 H new ATOM 0 HG22 VAL B 158 8.236 -6.778 5.023 1.00 0.00 H new ATOM 0 HG23 VAL B 158 7.347 -8.169 4.359 1.00 0.00 H new ATOM 769 N LYS B 159 6.022 -7.383 9.269 1.00 0.00 N ATOM 770 CA LYS B 159 5.151 -7.162 10.406 1.00 0.00 C ATOM 771 C LYS B 159 4.696 -5.714 10.469 1.00 0.00 C ATOM 772 O LYS B 159 5.493 -4.811 10.730 1.00 0.00 O ATOM 773 CB LYS B 159 5.852 -7.555 11.707 1.00 0.00 C ATOM 774 CG LYS B 159 6.001 -9.058 11.888 1.00 0.00 C ATOM 775 CD LYS B 159 6.741 -9.400 13.174 1.00 0.00 C ATOM 776 CE LYS B 159 6.097 -8.750 14.392 1.00 0.00 C ATOM 777 NZ LYS B 159 4.691 -9.198 14.607 1.00 0.00 N ATOM 0 H LYS B 159 7.014 -7.435 9.499 1.00 0.00 H new ATOM 0 HA LYS B 159 4.270 -7.792 10.281 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.840 -7.095 11.731 1.00 0.00 H new ATOM 0 HB3 LYS B 159 5.291 -7.150 12.549 1.00 0.00 H new ATOM 0 HG2 LYS B 159 5.015 -9.522 11.901 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.539 -9.475 11.037 1.00 0.00 H new ATOM 0 HD2 LYS B 159 6.757 -10.482 13.306 1.00 0.00 H new ATOM 0 HD3 LYS B 159 7.778 -9.073 13.094 1.00 0.00 H new ATOM 0 HE2 LYS B 159 6.688 -8.983 15.278 1.00 0.00 H new ATOM 0 HE3 LYS B 159 6.115 -7.667 14.273 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 4.323 -8.779 15.485 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 4.103 -8.893 13.805 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 4.665 -10.235 14.681 1.00 0.00 H new ATOM 791 N ILE B 160 3.417 -5.510 10.194 1.00 0.00 N ATOM 792 CA ILE B 160 2.797 -4.203 10.319 1.00 0.00 C ATOM 793 C ILE B 160 2.920 -3.710 11.757 1.00 0.00 C ATOM 794 O ILE B 160 2.572 -4.433 12.694 1.00 0.00 O ATOM 795 CB ILE B 160 1.304 -4.259 9.923 1.00 0.00 C ATOM 796 CG1 ILE B 160 1.140 -4.683 8.456 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.629 -2.917 10.175 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.744 -3.711 7.460 1.00 0.00 C ATOM 0 H ILE B 160 2.783 -6.244 9.879 1.00 0.00 H new ATOM 0 HA ILE B 160 3.310 -3.516 9.646 1.00 0.00 H new ATOM 0 HB ILE B 160 0.818 -5.009 10.547 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.600 -5.661 8.318 1.00 0.00 H new ATOM 0 HG13 ILE B 160 0.078 -4.797 8.238 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.421 -2.979 9.889 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.703 -2.665 11.233 1.00 0.00 H new ATOM 0 HG23 ILE B 160 1.121 -2.145 9.583 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.586 -4.082 6.447 1.00 0.00 H new ATOM 0 HD12 ILE B 160 1.267 -2.737 7.568 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.813 -3.615 7.648 1.00 0.00 H new ATOM 810 N PRO B 161 3.442 -2.489 11.950 1.00 0.00 N ATOM 811 CA PRO B 161 3.591 -1.898 13.280 1.00 0.00 C ATOM 812 C PRO B 161 2.277 -1.901 14.049 1.00 0.00 C ATOM 813 O PRO B 161 1.210 -1.648 13.479 1.00 0.00 O ATOM 814 CB PRO B 161 4.043 -0.466 12.989 1.00 0.00 C ATOM 815 CG PRO B 161 4.687 -0.539 11.649 1.00 0.00 C ATOM 816 CD PRO B 161 3.934 -1.593 10.889 1.00 0.00 C ATOM 0 HA PRO B 161 4.292 -2.454 13.903 1.00 0.00 H new ATOM 0 HB2 PRO B 161 3.198 0.223 12.986 1.00 0.00 H new ATOM 0 HB3 PRO B 161 4.742 -0.110 13.746 1.00 0.00 H new ATOM 0 HG2 PRO B 161 4.636 0.423 11.138 1.00 0.00 H new ATOM 0 HG3 PRO B 161 5.742 -0.799 11.736 1.00 0.00 H new ATOM 0 HD2 PRO B 161 3.114 -1.165 10.312 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.579 -2.119 10.185 1.00 0.00 H new ATOM 824 N GLU B 162 2.360 -2.185 15.342 1.00 0.00 N ATOM 825 CA GLU B 162 1.185 -2.249 16.203 1.00 0.00 C ATOM 826 C GLU B 162 0.474 -0.898 16.259 1.00 0.00 C ATOM 827 O GLU B 162 -0.705 -0.820 16.598 1.00 0.00 O ATOM 828 CB GLU B 162 1.578 -2.691 17.620 1.00 0.00 C ATOM 829 CG GLU B 162 1.976 -4.161 17.745 1.00 0.00 C ATOM 830 CD GLU B 162 3.187 -4.541 16.910 1.00 0.00 C ATOM 831 OE1 GLU B 162 4.198 -3.805 16.942 1.00 0.00 O ATOM 832 OE2 GLU B 162 3.138 -5.580 16.225 1.00 0.00 O ATOM 0 H GLU B 162 3.239 -2.377 15.822 1.00 0.00 H new ATOM 0 HA GLU B 162 0.501 -2.984 15.779 1.00 0.00 H new ATOM 0 HB2 GLU B 162 2.409 -2.074 17.961 1.00 0.00 H new ATOM 0 HB3 GLU B 162 0.741 -2.497 18.291 1.00 0.00 H new ATOM 0 HG2 GLU B 162 2.183 -4.384 18.792 1.00 0.00 H new ATOM 0 HG3 GLU B 162 1.132 -4.783 17.448 1.00 0.00 H new ATOM 839 N GLU B 163 1.202 0.156 15.921 1.00 0.00 N ATOM 840 CA GLU B 163 0.653 1.504 15.890 1.00 0.00 C ATOM 841 C GLU B 163 -0.120 1.759 14.596 1.00 0.00 C ATOM 842 O GLU B 163 -0.829 2.758 14.476 1.00 0.00 O ATOM 843 CB GLU B 163 1.775 2.540 16.031 1.00 0.00 C ATOM 844 CG GLU B 163 2.694 2.298 17.221 1.00 0.00 C ATOM 845 CD GLU B 163 3.921 1.470 16.878 1.00 0.00 C ATOM 846 OE1 GLU B 163 3.771 0.329 16.387 1.00 0.00 O ATOM 847 OE2 GLU B 163 5.047 1.951 17.123 1.00 0.00 O ATOM 0 H GLU B 163 2.187 0.102 15.661 1.00 0.00 H new ATOM 0 HA GLU B 163 -0.037 1.600 16.729 1.00 0.00 H new ATOM 0 HB2 GLU B 163 2.371 2.541 15.119 1.00 0.00 H new ATOM 0 HB3 GLU B 163 1.331 3.531 16.123 1.00 0.00 H new ATOM 0 HG2 GLU B 163 3.014 3.259 17.624 1.00 0.00 H new ATOM 0 HG3 GLU B 163 2.133 1.793 18.007 1.00 0.00 H new ATOM 854 N LEU B 164 0.023 0.859 13.628 1.00 0.00 N ATOM 855 CA LEU B 164 -0.664 0.997 12.346 1.00 0.00 C ATOM 856 C LEU B 164 -1.712 -0.097 12.165 1.00 0.00 C ATOM 857 O LEU B 164 -2.636 0.040 11.364 1.00 0.00 O ATOM 858 CB LEU B 164 0.338 0.944 11.192 1.00 0.00 C ATOM 859 CG LEU B 164 1.352 2.091 11.152 1.00 0.00 C ATOM 860 CD1 LEU B 164 2.298 1.925 9.973 1.00 0.00 C ATOM 861 CD2 LEU B 164 0.634 3.430 11.075 1.00 0.00 C ATOM 0 H LEU B 164 0.608 0.027 13.706 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.166 1.965 12.341 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.883 0.001 11.249 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.215 0.937 10.253 1.00 0.00 H new ATOM 0 HG LEU B 164 1.940 2.066 12.070 1.00 0.00 H new ATOM 0 HD11 LEU B 164 3.012 2.749 9.960 1.00 0.00 H new ATOM 0 HD12 LEU B 164 2.835 0.981 10.068 1.00 0.00 H new ATOM 0 HD13 LEU B 164 1.726 1.926 9.045 1.00 0.00 H new ATOM 0 HD21 LEU B 164 1.368 4.235 11.047 1.00 0.00 H new ATOM 0 HD22 LEU B 164 0.024 3.464 10.173 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -0.005 3.551 11.950 1.00 0.00 H new ATOM 873 N LYS B 165 -1.550 -1.185 12.911 1.00 0.00 N ATOM 874 CA LYS B 165 -2.486 -2.308 12.875 1.00 0.00 C ATOM 875 C LYS B 165 -3.945 -1.859 13.082 1.00 0.00 C ATOM 876 O LYS B 165 -4.817 -2.271 12.319 1.00 0.00 O ATOM 877 CB LYS B 165 -2.101 -3.360 13.923 1.00 0.00 C ATOM 878 CG LYS B 165 -2.965 -4.613 13.882 1.00 0.00 C ATOM 879 CD LYS B 165 -2.493 -5.656 14.886 1.00 0.00 C ATOM 880 CE LYS B 165 -2.716 -5.207 16.324 1.00 0.00 C ATOM 881 NZ LYS B 165 -4.161 -5.133 16.670 1.00 0.00 N ATOM 0 H LYS B 165 -0.770 -1.315 13.556 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.420 -2.749 11.880 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.059 -3.643 13.774 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.171 -2.914 14.915 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.001 -4.348 14.093 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.943 -5.038 12.878 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.023 -6.592 14.712 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -1.433 -5.856 14.729 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -2.217 -5.900 17.001 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -2.258 -4.229 16.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -4.266 -5.024 17.699 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -4.592 -4.317 16.190 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -4.636 -6.006 16.364 1.00 0.00 H new ATOM 895 N PRO B 166 -4.244 -1.020 14.111 1.00 0.00 N ATOM 896 CA PRO B 166 -5.607 -0.534 14.368 1.00 0.00 C ATOM 897 C PRO B 166 -6.259 0.076 13.134 1.00 0.00 C ATOM 898 O PRO B 166 -7.430 -0.168 12.868 1.00 0.00 O ATOM 899 CB PRO B 166 -5.430 0.538 15.454 1.00 0.00 C ATOM 900 CG PRO B 166 -3.963 0.787 15.534 1.00 0.00 C ATOM 901 CD PRO B 166 -3.311 -0.496 15.116 1.00 0.00 C ATOM 0 HA PRO B 166 -6.263 -1.353 14.665 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -5.969 1.450 15.197 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -5.822 0.195 16.411 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -3.669 1.607 14.879 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -3.668 1.065 16.546 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.318 -0.328 14.698 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -3.192 -1.182 15.955 1.00 0.00 H new ATOM 909 N TRP B 167 -5.493 0.849 12.371 1.00 0.00 N ATOM 910 CA TRP B 167 -6.028 1.513 11.189 1.00 0.00 C ATOM 911 C TRP B 167 -6.412 0.501 10.120 1.00 0.00 C ATOM 912 O TRP B 167 -7.406 0.674 9.425 1.00 0.00 O ATOM 913 CB TRP B 167 -5.025 2.517 10.623 1.00 0.00 C ATOM 914 CG TRP B 167 -4.689 3.622 11.577 1.00 0.00 C ATOM 915 CD1 TRP B 167 -3.465 3.896 12.114 1.00 0.00 C ATOM 916 CD2 TRP B 167 -5.592 4.598 12.114 1.00 0.00 C ATOM 917 NE1 TRP B 167 -3.551 4.983 12.946 1.00 0.00 N ATOM 918 CE2 TRP B 167 -4.844 5.430 12.967 1.00 0.00 C ATOM 919 CE3 TRP B 167 -6.958 4.847 11.961 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -5.412 6.498 13.654 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -7.524 5.906 12.645 1.00 0.00 C ATOM 922 CH2 TRP B 167 -6.752 6.719 13.486 1.00 0.00 C ATOM 0 H TRP B 167 -4.505 1.030 12.549 1.00 0.00 H new ATOM 0 HA TRP B 167 -6.925 2.052 11.494 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -4.110 1.991 10.350 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -5.430 2.948 9.707 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -2.562 3.339 11.913 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -2.775 5.393 13.466 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -7.562 4.222 11.319 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -4.817 7.130 14.297 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -8.578 6.110 12.530 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -7.224 7.536 14.012 1.00 0.00 H new ATOM 933 N LEU B 168 -5.619 -0.557 9.994 1.00 0.00 N ATOM 934 CA LEU B 168 -5.931 -1.638 9.064 1.00 0.00 C ATOM 935 C LEU B 168 -7.196 -2.360 9.500 1.00 0.00 C ATOM 936 O LEU B 168 -8.029 -2.741 8.676 1.00 0.00 O ATOM 937 CB LEU B 168 -4.775 -2.628 8.986 1.00 0.00 C ATOM 938 CG LEU B 168 -3.530 -2.115 8.269 1.00 0.00 C ATOM 939 CD1 LEU B 168 -2.371 -3.072 8.479 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.811 -1.938 6.784 1.00 0.00 C ATOM 0 H LEU B 168 -4.757 -0.690 10.523 1.00 0.00 H new ATOM 0 HA LEU B 168 -6.090 -1.204 8.077 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.498 -2.919 9.999 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -5.122 -3.528 8.479 1.00 0.00 H new ATOM 0 HG LEU B 168 -3.260 -1.146 8.688 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.489 -2.694 7.962 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.158 -3.158 9.545 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -2.632 -4.053 8.081 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.914 -1.571 6.285 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.101 -2.896 6.352 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -4.620 -1.220 6.650 1.00 0.00 H new ATOM 952 N VAL B 169 -7.324 -2.551 10.806 1.00 0.00 N ATOM 953 CA VAL B 169 -8.509 -3.168 11.374 1.00 0.00 C ATOM 954 C VAL B 169 -9.721 -2.272 11.150 1.00 0.00 C ATOM 955 O VAL B 169 -10.769 -2.735 10.705 1.00 0.00 O ATOM 956 CB VAL B 169 -8.335 -3.435 12.885 1.00 0.00 C ATOM 957 CG1 VAL B 169 -9.570 -4.100 13.466 1.00 0.00 C ATOM 958 CG2 VAL B 169 -7.103 -4.287 13.136 1.00 0.00 C ATOM 0 H VAL B 169 -6.617 -2.285 11.492 1.00 0.00 H new ATOM 0 HA VAL B 169 -8.661 -4.124 10.873 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.202 -2.476 13.385 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -9.421 -4.277 14.531 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -10.434 -3.451 13.323 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -9.743 -5.050 12.961 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -6.996 -4.465 14.206 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -7.208 -5.240 12.618 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -6.220 -3.768 12.764 1.00 0.00 H new ATOM 968 N ASP B 170 -9.559 -0.986 11.443 1.00 0.00 N ATOM 969 CA ASP B 170 -10.630 -0.017 11.262 1.00 0.00 C ATOM 970 C ASP B 170 -11.042 0.081 9.803 1.00 0.00 C ATOM 971 O ASP B 170 -12.221 0.003 9.496 1.00 0.00 O ATOM 972 CB ASP B 170 -10.225 1.367 11.782 1.00 0.00 C ATOM 973 CG ASP B 170 -10.313 1.473 13.292 1.00 0.00 C ATOM 974 OD1 ASP B 170 -11.373 1.120 13.855 1.00 0.00 O ATOM 975 OD2 ASP B 170 -9.338 1.930 13.923 1.00 0.00 O ATOM 0 H ASP B 170 -8.692 -0.591 11.808 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.482 -0.370 11.843 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -9.205 1.586 11.465 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -10.868 2.123 11.331 1.00 0.00 H new ATOM 980 N ASP B 171 -10.070 0.244 8.910 1.00 0.00 N ATOM 981 CA ASP B 171 -10.346 0.339 7.474 1.00 0.00 C ATOM 982 C ASP B 171 -11.178 -0.850 7.002 1.00 0.00 C ATOM 983 O ASP B 171 -12.273 -0.679 6.470 1.00 0.00 O ATOM 984 CB ASP B 171 -9.035 0.415 6.680 1.00 0.00 C ATOM 985 CG ASP B 171 -9.239 0.359 5.174 1.00 0.00 C ATOM 986 OD1 ASP B 171 -9.638 1.384 4.573 1.00 0.00 O ATOM 987 OD2 ASP B 171 -8.982 -0.707 4.578 1.00 0.00 O ATOM 0 H ASP B 171 -9.082 0.313 9.153 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.917 1.251 7.298 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -8.517 1.339 6.935 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -8.387 -0.408 6.983 1.00 0.00 H new ATOM 992 N TRP B 172 -10.668 -2.049 7.244 1.00 0.00 N ATOM 993 CA TRP B 172 -11.343 -3.276 6.842 1.00 0.00 C ATOM 994 C TRP B 172 -12.729 -3.389 7.484 1.00 0.00 C ATOM 995 O TRP B 172 -13.714 -3.719 6.813 1.00 0.00 O ATOM 996 CB TRP B 172 -10.465 -4.474 7.211 1.00 0.00 C ATOM 997 CG TRP B 172 -11.071 -5.812 6.915 1.00 0.00 C ATOM 998 CD1 TRP B 172 -11.098 -6.474 5.721 1.00 0.00 C ATOM 999 CD2 TRP B 172 -11.717 -6.660 7.858 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -11.736 -7.684 5.872 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.126 -7.819 7.179 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -11.992 -6.536 9.216 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -12.789 -8.858 7.822 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -12.651 -7.564 9.857 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.045 -8.712 9.160 1.00 0.00 C ATOM 0 H TRP B 172 -9.779 -2.199 7.722 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.495 -3.259 5.763 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.519 -4.392 6.675 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.234 -4.423 8.275 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -10.681 -6.103 4.796 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -11.893 -8.368 5.132 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -11.695 -5.651 9.759 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.091 -9.746 7.287 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -12.866 -7.482 10.912 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -13.562 -9.500 9.688 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.812 -3.086 8.772 1.00 0.00 N ATOM 1017 CA ASP B 173 -14.068 -3.219 9.504 1.00 0.00 C ATOM 1018 C ASP B 173 -15.087 -2.177 9.042 1.00 0.00 C ATOM 1019 O ASP B 173 -16.246 -2.504 8.798 1.00 0.00 O ATOM 1020 CB ASP B 173 -13.820 -3.089 11.009 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.018 -3.494 11.844 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -15.252 -4.714 12.004 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -15.718 -2.602 12.362 1.00 0.00 O ATOM 0 H ASP B 173 -12.029 -2.748 9.331 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.478 -4.207 9.297 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -12.966 -3.707 11.286 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.555 -2.057 11.240 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.640 -0.936 8.887 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.512 0.155 8.457 1.00 0.00 C ATOM 1030 C LEU B 174 -16.103 -0.122 7.081 1.00 0.00 C ATOM 1031 O LEU B 174 -17.272 0.170 6.833 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.747 1.480 8.434 1.00 0.00 C ATOM 1033 CG LEU B 174 -14.387 2.051 9.807 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -13.392 3.188 9.668 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -15.633 2.537 10.524 1.00 0.00 C ATOM 0 H LEU B 174 -13.673 -0.658 9.053 1.00 0.00 H new ATOM 0 HA LEU B 174 -16.328 0.227 9.176 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.828 1.340 7.865 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -15.345 2.217 7.898 1.00 0.00 H new ATOM 0 HG LEU B 174 -13.930 1.256 10.396 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -13.148 3.581 10.655 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -12.484 2.821 9.189 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -13.828 3.980 9.059 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -15.358 2.940 11.499 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -16.113 3.316 9.932 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -16.324 1.705 10.657 1.00 0.00 H new ATOM 1047 N ILE B 175 -15.293 -0.683 6.192 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.751 -1.030 4.854 1.00 0.00 C ATOM 1049 C ILE B 175 -16.787 -2.151 4.912 1.00 0.00 C ATOM 1050 O ILE B 175 -17.817 -2.094 4.241 1.00 0.00 O ATOM 1051 CB ILE B 175 -14.580 -1.477 3.941 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -13.545 -0.356 3.787 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -15.094 -1.917 2.574 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -14.079 0.897 3.129 1.00 0.00 C ATOM 0 H ILE B 175 -14.315 -0.907 6.374 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.200 -0.131 4.432 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.094 -2.329 4.416 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.157 -0.098 4.772 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.705 -0.730 3.201 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.254 -2.226 1.952 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.782 -2.753 2.696 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.614 -1.086 2.096 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.283 1.639 3.059 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.440 0.657 2.129 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.899 1.299 3.724 1.00 0.00 H new ATOM 1066 N THR B 176 -16.514 -3.161 5.728 1.00 0.00 N ATOM 1067 CA THR B 176 -17.344 -4.357 5.756 1.00 0.00 C ATOM 1068 C THR B 176 -18.631 -4.185 6.574 1.00 0.00 C ATOM 1069 O THR B 176 -19.711 -4.555 6.112 1.00 0.00 O ATOM 1070 CB THR B 176 -16.552 -5.570 6.286 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.874 -5.225 7.497 1.00 0.00 O ATOM 1072 CG2 THR B 176 -15.543 -6.053 5.256 1.00 0.00 C ATOM 0 H THR B 176 -15.727 -3.176 6.377 1.00 0.00 H new ATOM 0 HA THR B 176 -17.639 -4.534 4.722 1.00 0.00 H new ATOM 0 HB THR B 176 -17.260 -6.375 6.483 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.029 -4.778 7.283 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.998 -6.909 5.654 1.00 0.00 H new ATOM 0 HG22 THR B 176 -16.065 -6.347 4.345 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.842 -5.250 5.029 1.00 0.00 H new ATOM 1080 N ARG B 177 -18.526 -3.631 7.780 1.00 0.00 N ATOM 1081 CA ARG B 177 -19.672 -3.599 8.691 1.00 0.00 C ATOM 1082 C ARG B 177 -20.549 -2.380 8.444 1.00 0.00 C ATOM 1083 O ARG B 177 -21.743 -2.505 8.174 1.00 0.00 O ATOM 1084 CB ARG B 177 -19.213 -3.559 10.148 1.00 0.00 C ATOM 1085 CG ARG B 177 -17.964 -4.367 10.442 1.00 0.00 C ATOM 1086 CD ARG B 177 -18.191 -5.858 10.332 1.00 0.00 C ATOM 1087 NE ARG B 177 -17.032 -6.597 10.823 1.00 0.00 N ATOM 1088 CZ ARG B 177 -16.878 -7.915 10.711 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -17.812 -8.654 10.119 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -15.796 -8.499 11.205 1.00 0.00 N ATOM 0 H ARG B 177 -17.675 -3.204 8.146 1.00 0.00 H new ATOM 0 HA ARG B 177 -20.244 -4.507 8.500 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -19.033 -2.522 10.429 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -20.023 -3.924 10.780 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -17.175 -4.072 9.750 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -17.612 -4.131 11.446 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.076 -6.139 10.904 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -18.385 -6.125 9.293 1.00 0.00 H new ATOM 0 HE ARG B 177 -16.290 -6.069 11.283 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -18.653 -8.212 9.747 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -17.688 -9.663 10.037 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -15.082 -7.939 11.671 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -15.677 -9.508 11.120 1.00 0.00 H new ATOM 1104 N GLN B 178 -19.948 -1.202 8.532 1.00 0.00 N ATOM 1105 CA GLN B 178 -20.698 0.041 8.427 1.00 0.00 C ATOM 1106 C GLN B 178 -20.850 0.437 6.971 1.00 0.00 C ATOM 1107 O GLN B 178 -21.766 1.182 6.614 1.00 0.00 O ATOM 1108 CB GLN B 178 -20.013 1.176 9.204 1.00 0.00 C ATOM 1109 CG GLN B 178 -19.912 0.944 10.710 1.00 0.00 C ATOM 1110 CD GLN B 178 -18.888 -0.111 11.084 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -17.898 -0.304 10.382 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -19.123 -0.807 12.186 1.00 0.00 N ATOM 0 H GLN B 178 -18.945 -1.081 8.676 1.00 0.00 H new ATOM 0 HA GLN B 178 -21.682 -0.126 8.864 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.009 1.319 8.803 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -20.561 2.102 9.028 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -19.652 1.883 11.199 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -20.888 0.645 11.091 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -19.957 -0.616 12.742 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -18.470 -1.534 12.479 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.936 -0.070 6.142 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.945 0.193 4.709 1.00 0.00 C ATOM 1123 C LYS B 179 -19.686 1.674 4.454 1.00 0.00 C ATOM 1124 O LYS B 179 -20.209 2.277 3.511 1.00 0.00 O ATOM 1125 CB LYS B 179 -21.267 -0.286 4.110 1.00 0.00 C ATOM 1126 CG LYS B 179 -21.497 -1.767 4.362 1.00 0.00 C ATOM 1127 CD LYS B 179 -22.968 -2.132 4.352 1.00 0.00 C ATOM 1128 CE LYS B 179 -23.186 -3.506 4.964 1.00 0.00 C ATOM 1129 NZ LYS B 179 -24.626 -3.845 5.081 1.00 0.00 N ATOM 0 H LYS B 179 -19.172 -0.673 6.448 1.00 0.00 H new ATOM 0 HA LYS B 179 -19.146 -0.361 4.217 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -22.089 0.288 4.538 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.270 -0.095 3.037 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -20.976 -2.348 3.601 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -21.064 -2.041 5.324 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -23.536 -1.387 4.908 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -23.343 -2.121 3.329 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.686 -4.258 4.353 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -22.725 -3.540 5.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -24.727 -4.790 5.503 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -25.100 -3.144 5.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -25.062 -3.839 4.137 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.859 2.240 5.324 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.380 3.604 5.184 1.00 0.00 C ATOM 1145 C GLN B 180 -17.160 3.617 4.276 1.00 0.00 C ATOM 1146 O GLN B 180 -16.246 2.817 4.452 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.007 4.183 6.551 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.194 4.591 7.407 1.00 0.00 C ATOM 1149 CD GLN B 180 -18.783 4.956 8.825 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -17.654 5.375 9.071 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -19.707 4.831 9.762 1.00 0.00 N ATOM 0 H GLN B 180 -18.501 1.761 6.150 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.172 4.215 4.750 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.419 3.445 7.096 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -17.367 5.053 6.401 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -19.696 5.441 6.946 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.915 3.774 7.439 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -20.634 4.480 9.521 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -19.493 5.086 10.726 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.141 4.521 3.316 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.054 4.575 2.357 1.00 0.00 C ATOM 1162 C LEU B 181 -15.204 5.816 2.574 1.00 0.00 C ATOM 1163 O LEU B 181 -15.717 6.889 2.901 1.00 0.00 O ATOM 1164 CB LEU B 181 -16.598 4.566 0.925 1.00 0.00 C ATOM 1165 CG LEU B 181 -17.368 3.307 0.519 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -17.918 3.459 -0.890 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -16.475 2.080 0.611 1.00 0.00 C ATOM 0 H LEU B 181 -17.864 5.227 3.179 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.432 3.692 2.506 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -17.253 5.428 0.799 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -15.763 4.697 0.237 1.00 0.00 H new ATOM 0 HG LEU B 181 -18.203 3.175 1.208 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -18.464 2.557 -1.167 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -18.591 4.316 -0.928 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -17.095 3.613 -1.587 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -17.041 1.195 0.318 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -15.621 2.201 -0.055 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -16.122 1.963 1.636 1.00 0.00 H new ATOM 1179 N PHE B 182 -13.905 5.657 2.410 1.00 0.00 N ATOM 1180 CA PHE B 182 -12.993 6.782 2.439 1.00 0.00 C ATOM 1181 C PHE B 182 -12.880 7.355 1.037 1.00 0.00 C ATOM 1182 O PHE B 182 -12.370 6.692 0.129 1.00 0.00 O ATOM 1183 CB PHE B 182 -11.616 6.342 2.954 1.00 0.00 C ATOM 1184 CG PHE B 182 -10.611 7.457 3.045 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -10.576 8.288 4.153 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -9.699 7.674 2.020 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -9.652 9.313 4.239 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -8.776 8.698 2.100 1.00 0.00 C ATOM 1189 CZ PHE B 182 -8.752 9.519 3.210 1.00 0.00 C ATOM 0 H PHE B 182 -13.456 4.754 2.255 1.00 0.00 H new ATOM 0 HA PHE B 182 -13.374 7.547 3.116 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -11.735 5.893 3.940 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -11.224 5.567 2.296 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -11.278 8.133 4.959 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -9.712 7.034 1.150 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -9.633 9.952 5.109 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -8.074 8.857 1.295 1.00 0.00 H new ATOM 0 HZ PHE B 182 -8.031 10.321 3.274 1.00 0.00 H new ATOM 1199 N TYR B 183 -13.378 8.568 0.855 1.00 0.00 N ATOM 1200 CA TYR B 183 -13.362 9.200 -0.451 1.00 0.00 C ATOM 1201 C TYR B 183 -11.930 9.473 -0.871 1.00 0.00 C ATOM 1202 O TYR B 183 -11.187 10.164 -0.171 1.00 0.00 O ATOM 1203 CB TYR B 183 -14.195 10.485 -0.445 1.00 0.00 C ATOM 1204 CG TYR B 183 -15.677 10.227 -0.282 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -16.476 9.947 -1.384 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -16.278 10.251 0.971 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -17.827 9.699 -1.243 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -17.630 10.006 1.119 1.00 0.00 C ATOM 1209 CZ TYR B 183 -18.399 9.731 0.010 1.00 0.00 C ATOM 1210 OH TYR B 183 -19.745 9.482 0.153 1.00 0.00 O ATOM 0 H TYR B 183 -13.797 9.132 1.595 1.00 0.00 H new ATOM 0 HA TYR B 183 -13.813 8.524 -1.178 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -13.853 11.130 0.364 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -14.026 11.026 -1.376 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -16.032 9.923 -2.368 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -15.678 10.465 1.844 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -18.432 9.481 -2.111 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -18.081 10.030 2.100 1.00 0.00 H new ATOM 0 HH TYR B 183 -19.990 9.542 1.100 1.00 0.00 H new ATOM 1220 N LEU B 184 -11.560 8.911 -2.016 1.00 0.00 N ATOM 1221 CA LEU B 184 -10.178 8.906 -2.478 1.00 0.00 C ATOM 1222 C LEU B 184 -9.547 10.303 -2.535 1.00 0.00 C ATOM 1223 O LEU B 184 -8.493 10.501 -1.934 1.00 0.00 O ATOM 1224 CB LEU B 184 -10.065 8.207 -3.840 1.00 0.00 C ATOM 1225 CG LEU B 184 -8.662 8.192 -4.450 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -7.632 7.759 -3.422 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -8.614 7.276 -5.659 1.00 0.00 C ATOM 0 H LEU B 184 -12.210 8.446 -2.650 1.00 0.00 H new ATOM 0 HA LEU B 184 -9.611 8.345 -1.735 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -10.408 7.178 -3.732 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -10.743 8.697 -4.539 1.00 0.00 H new ATOM 0 HG LEU B 184 -8.423 9.206 -4.772 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -6.642 7.756 -3.878 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -7.642 8.453 -2.582 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -7.871 6.757 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -7.608 7.279 -6.078 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -8.878 6.262 -5.358 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -9.321 7.628 -6.410 1.00 0.00 H new ATOM 1239 N PRO B 185 -10.155 11.283 -3.252 1.00 0.00 N ATOM 1240 CA PRO B 185 -9.547 12.610 -3.437 1.00 0.00 C ATOM 1241 C PRO B 185 -9.036 13.212 -2.133 1.00 0.00 C ATOM 1242 O PRO B 185 -9.818 13.603 -1.262 1.00 0.00 O ATOM 1243 CB PRO B 185 -10.688 13.447 -4.016 1.00 0.00 C ATOM 1244 CG PRO B 185 -11.539 12.462 -4.733 1.00 0.00 C ATOM 1245 CD PRO B 185 -11.463 11.189 -3.935 1.00 0.00 C ATOM 0 HA PRO B 185 -8.668 12.567 -4.080 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -11.246 13.957 -3.230 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.314 14.216 -4.692 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.567 12.816 -4.806 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.182 12.306 -5.751 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.283 11.114 -3.221 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -11.518 10.310 -4.577 1.00 0.00 H new ATOM 1253 N ALA B 186 -7.715 13.277 -2.008 1.00 0.00 N ATOM 1254 CA ALA B 186 -7.080 13.736 -0.779 1.00 0.00 C ATOM 1255 C ALA B 186 -5.919 14.672 -1.088 1.00 0.00 C ATOM 1256 O ALA B 186 -5.388 14.664 -2.200 1.00 0.00 O ATOM 1257 CB ALA B 186 -6.593 12.539 0.033 1.00 0.00 C ATOM 0 H ALA B 186 -7.061 13.016 -2.746 1.00 0.00 H new ATOM 0 HA ALA B 186 -7.815 14.288 -0.194 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -6.120 12.890 0.950 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -7.440 11.900 0.283 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -5.871 11.971 -0.554 1.00 0.00 H new ATOM 1263 N LYS B 187 -5.519 15.469 -0.105 1.00 0.00 N ATOM 1264 CA LYS B 187 -4.408 16.397 -0.286 1.00 0.00 C ATOM 1265 C LYS B 187 -3.074 15.706 -0.029 1.00 0.00 C ATOM 1266 O LYS B 187 -2.061 16.047 -0.640 1.00 0.00 O ATOM 1267 CB LYS B 187 -4.564 17.625 0.617 1.00 0.00 C ATOM 1268 CG LYS B 187 -4.818 17.302 2.078 1.00 0.00 C ATOM 1269 CD LYS B 187 -4.915 18.565 2.922 1.00 0.00 C ATOM 1270 CE LYS B 187 -5.938 19.542 2.359 1.00 0.00 C ATOM 1271 NZ LYS B 187 -6.058 20.768 3.191 1.00 0.00 N ATOM 0 H LYS B 187 -5.944 15.492 0.822 1.00 0.00 H new ATOM 0 HA LYS B 187 -4.422 16.735 -1.322 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -3.661 18.232 0.543 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -5.388 18.233 0.244 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -5.742 16.731 2.170 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -4.014 16.671 2.457 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -5.189 18.300 3.943 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -3.939 19.047 2.969 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -5.653 19.820 1.344 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -6.909 19.052 2.294 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -6.765 21.405 2.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -6.355 20.507 4.153 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -5.138 21.251 3.232 1.00 0.00 H new ATOM 1285 N LYS B 188 -3.072 14.734 0.872 1.00 0.00 N ATOM 1286 CA LYS B 188 -1.876 13.948 1.121 1.00 0.00 C ATOM 1287 C LYS B 188 -1.949 12.644 0.337 1.00 0.00 C ATOM 1288 O LYS B 188 -2.701 11.733 0.688 1.00 0.00 O ATOM 1289 CB LYS B 188 -1.706 13.653 2.612 1.00 0.00 C ATOM 1290 CG LYS B 188 -0.343 13.073 2.963 1.00 0.00 C ATOM 1291 CD LYS B 188 0.763 14.106 2.801 1.00 0.00 C ATOM 1292 CE LYS B 188 2.142 13.477 2.932 1.00 0.00 C ATOM 1293 NZ LYS B 188 3.228 14.493 2.933 1.00 0.00 N ATOM 0 H LYS B 188 -3.879 14.473 1.438 1.00 0.00 H new ATOM 0 HA LYS B 188 -1.012 14.525 0.793 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -1.857 14.573 3.176 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -2.482 12.955 2.927 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -0.355 12.710 3.991 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -0.137 12.214 2.324 1.00 0.00 H new ATOM 0 HD2 LYS B 188 0.673 14.586 1.827 1.00 0.00 H new ATOM 0 HD3 LYS B 188 0.646 14.886 3.553 1.00 0.00 H new ATOM 0 HE2 LYS B 188 2.189 12.898 3.854 1.00 0.00 H new ATOM 0 HE3 LYS B 188 2.301 12.780 2.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 4.092 14.078 3.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 3.416 14.801 1.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 2.937 15.311 3.505 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.184 12.568 -0.735 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.183 11.393 -1.589 1.00 0.00 C ATOM 1309 C ASN B 189 0.089 10.580 -1.386 1.00 0.00 C ATOM 1310 O ASN B 189 1.068 11.077 -0.825 1.00 0.00 O ATOM 1311 CB ASN B 189 -1.335 11.801 -3.061 1.00 0.00 C ATOM 1312 CG ASN B 189 -0.233 12.716 -3.564 1.00 0.00 C ATOM 1313 OD1 ASN B 189 0.351 13.484 -2.808 1.00 0.00 O ATOM 1314 ND2 ASN B 189 0.029 12.660 -4.856 1.00 0.00 N ATOM 0 H ASN B 189 -0.552 13.309 -1.037 1.00 0.00 H new ATOM 0 HA ASN B 189 -2.033 10.768 -1.314 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -1.356 10.902 -3.677 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -2.295 12.299 -3.192 1.00 0.00 H new ATOM 0 HD21 ASN B 189 0.740 13.270 -5.259 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -0.480 12.007 -5.452 1.00 0.00 H new ATOM 1321 N VAL B 190 0.063 9.333 -1.846 1.00 0.00 N ATOM 1322 CA VAL B 190 1.199 8.425 -1.702 1.00 0.00 C ATOM 1323 C VAL B 190 2.461 9.021 -2.324 1.00 0.00 C ATOM 1324 O VAL B 190 3.550 8.929 -1.756 1.00 0.00 O ATOM 1325 CB VAL B 190 0.901 7.059 -2.357 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.082 6.109 -2.211 1.00 0.00 C ATOM 1327 CG2 VAL B 190 -0.351 6.442 -1.756 1.00 0.00 C ATOM 0 H VAL B 190 -0.739 8.924 -2.326 1.00 0.00 H new ATOM 0 HA VAL B 190 1.365 8.280 -0.635 1.00 0.00 H new ATOM 0 HB VAL B 190 0.733 7.228 -3.421 1.00 0.00 H new ATOM 0 HG11 VAL B 190 1.842 5.156 -2.682 1.00 0.00 H new ATOM 0 HG12 VAL B 190 2.959 6.542 -2.693 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.292 5.949 -1.153 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -0.546 5.480 -2.230 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -0.207 6.297 -0.685 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -1.199 7.106 -1.921 1.00 0.00 H new ATOM 1337 N ASP B 191 2.297 9.645 -3.482 1.00 0.00 N ATOM 1338 CA ASP B 191 3.407 10.269 -4.198 1.00 0.00 C ATOM 1339 C ASP B 191 4.107 11.323 -3.331 1.00 0.00 C ATOM 1340 O ASP B 191 5.338 11.412 -3.310 1.00 0.00 O ATOM 1341 CB ASP B 191 2.885 10.900 -5.488 1.00 0.00 C ATOM 1342 CG ASP B 191 3.989 11.419 -6.382 1.00 0.00 C ATOM 1343 OD1 ASP B 191 4.533 10.628 -7.182 1.00 0.00 O ATOM 1344 OD2 ASP B 191 4.301 12.622 -6.311 1.00 0.00 O ATOM 0 H ASP B 191 1.396 9.734 -3.952 1.00 0.00 H new ATOM 0 HA ASP B 191 4.143 9.502 -4.439 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.299 10.162 -6.035 1.00 0.00 H new ATOM 0 HB3 ASP B 191 2.212 11.720 -5.238 1.00 0.00 H new ATOM 1349 N SER B 192 3.316 12.102 -2.598 1.00 0.00 N ATOM 1350 CA SER B 192 3.851 13.099 -1.679 1.00 0.00 C ATOM 1351 C SER B 192 4.591 12.424 -0.530 1.00 0.00 C ATOM 1352 O SER B 192 5.654 12.881 -0.110 1.00 0.00 O ATOM 1353 CB SER B 192 2.727 13.976 -1.124 1.00 0.00 C ATOM 1354 OG SER B 192 3.207 14.875 -0.140 1.00 0.00 O ATOM 0 H SER B 192 2.297 12.060 -2.624 1.00 0.00 H new ATOM 0 HA SER B 192 4.550 13.727 -2.231 1.00 0.00 H new ATOM 0 HB2 SER B 192 2.267 14.537 -1.937 1.00 0.00 H new ATOM 0 HB3 SER B 192 1.950 13.344 -0.693 1.00 0.00 H new ATOM 0 HG SER B 192 2.465 15.422 0.193 1.00 0.00 H new ATOM 1360 N ILE B 193 4.025 11.331 -0.030 1.00 0.00 N ATOM 1361 CA ILE B 193 4.636 10.581 1.063 1.00 0.00 C ATOM 1362 C ILE B 193 6.024 10.096 0.655 1.00 0.00 C ATOM 1363 O ILE B 193 6.978 10.188 1.427 1.00 0.00 O ATOM 1364 CB ILE B 193 3.768 9.371 1.476 1.00 0.00 C ATOM 1365 CG1 ILE B 193 2.357 9.832 1.848 1.00 0.00 C ATOM 1366 CG2 ILE B 193 4.409 8.625 2.641 1.00 0.00 C ATOM 1367 CD1 ILE B 193 1.411 8.697 2.175 1.00 0.00 C ATOM 0 H ILE B 193 3.143 10.944 -0.364 1.00 0.00 H new ATOM 0 HA ILE B 193 4.717 11.252 1.919 1.00 0.00 H new ATOM 0 HB ILE B 193 3.699 8.689 0.628 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.418 10.501 2.706 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.944 10.410 1.022 1.00 0.00 H new ATOM 0 HG21 ILE B 193 3.784 7.776 2.918 1.00 0.00 H new ATOM 0 HG22 ILE B 193 5.395 8.268 2.346 1.00 0.00 H new ATOM 0 HG23 ILE B 193 4.507 9.297 3.494 1.00 0.00 H new ATOM 0 HD11 ILE B 193 0.431 9.102 2.429 1.00 0.00 H new ATOM 0 HD12 ILE B 193 1.319 8.039 1.311 1.00 0.00 H new ATOM 0 HD13 ILE B 193 1.800 8.131 3.022 1.00 0.00 H new ATOM 1379 N LEU B 194 6.122 9.605 -0.575 1.00 0.00 N ATOM 1380 CA LEU B 194 7.388 9.148 -1.135 1.00 0.00 C ATOM 1381 C LEU B 194 8.409 10.281 -1.178 1.00 0.00 C ATOM 1382 O LEU B 194 9.517 10.153 -0.655 1.00 0.00 O ATOM 1383 CB LEU B 194 7.162 8.609 -2.550 1.00 0.00 C ATOM 1384 CG LEU B 194 6.292 7.359 -2.641 1.00 0.00 C ATOM 1385 CD1 LEU B 194 6.043 7.001 -4.096 1.00 0.00 C ATOM 1386 CD2 LEU B 194 6.958 6.201 -1.921 1.00 0.00 C ATOM 0 H LEU B 194 5.329 9.513 -1.210 1.00 0.00 H new ATOM 0 HA LEU B 194 7.778 8.356 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU B 194 6.704 9.395 -3.151 1.00 0.00 H new ATOM 0 HB3 LEU B 194 8.132 8.390 -2.997 1.00 0.00 H new ATOM 0 HG LEU B 194 5.335 7.562 -2.161 1.00 0.00 H new ATOM 0 HD11 LEU B 194 5.421 6.107 -4.150 1.00 0.00 H new ATOM 0 HD12 LEU B 194 5.534 7.827 -4.592 1.00 0.00 H new ATOM 0 HD13 LEU B 194 6.995 6.811 -4.592 1.00 0.00 H new ATOM 0 HD21 LEU B 194 6.326 5.316 -1.994 1.00 0.00 H new ATOM 0 HD22 LEU B 194 7.925 5.995 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU B 194 7.101 6.459 -0.872 1.00 0.00 H new ATOM 1398 N GLU B 195 8.013 11.385 -1.798 1.00 0.00 N ATOM 1399 CA GLU B 195 8.881 12.547 -1.964 1.00 0.00 C ATOM 1400 C GLU B 195 9.340 13.072 -0.602 1.00 0.00 C ATOM 1401 O GLU B 195 10.536 13.302 -0.368 1.00 0.00 O ATOM 1402 CB GLU B 195 8.109 13.631 -2.732 1.00 0.00 C ATOM 1403 CG GLU B 195 8.973 14.565 -3.571 1.00 0.00 C ATOM 1404 CD GLU B 195 9.806 15.530 -2.752 1.00 0.00 C ATOM 1405 OE1 GLU B 195 9.240 16.217 -1.871 1.00 0.00 O ATOM 1406 OE2 GLU B 195 11.024 15.632 -3.014 1.00 0.00 O ATOM 0 H GLU B 195 7.083 11.502 -2.200 1.00 0.00 H new ATOM 0 HA GLU B 195 9.771 12.265 -2.527 1.00 0.00 H new ATOM 0 HB2 GLU B 195 7.384 13.146 -3.386 1.00 0.00 H new ATOM 0 HB3 GLU B 195 7.543 14.228 -2.017 1.00 0.00 H new ATOM 0 HG2 GLU B 195 9.636 13.967 -4.196 1.00 0.00 H new ATOM 0 HG3 GLU B 195 8.330 15.134 -4.242 1.00 0.00 H new ATOM 1413 N ASP B 196 8.384 13.223 0.305 1.00 0.00 N ATOM 1414 CA ASP B 196 8.661 13.766 1.627 1.00 0.00 C ATOM 1415 C ASP B 196 9.559 12.833 2.431 1.00 0.00 C ATOM 1416 O ASP B 196 10.493 13.288 3.091 1.00 0.00 O ATOM 1417 CB ASP B 196 7.364 14.029 2.389 1.00 0.00 C ATOM 1418 CG ASP B 196 7.614 14.729 3.707 1.00 0.00 C ATOM 1419 OD1 ASP B 196 7.912 15.943 3.690 1.00 0.00 O ATOM 1420 OD2 ASP B 196 7.513 14.077 4.762 1.00 0.00 O ATOM 0 H ASP B 196 7.407 12.976 0.148 1.00 0.00 H new ATOM 0 HA ASP B 196 9.185 14.712 1.489 1.00 0.00 H new ATOM 0 HB2 ASP B 196 6.700 14.638 1.775 1.00 0.00 H new ATOM 0 HB3 ASP B 196 6.853 13.084 2.572 1.00 0.00 H new ATOM 1425 N TYR B 197 9.287 11.532 2.367 1.00 0.00 N ATOM 1426 CA TYR B 197 10.114 10.546 3.056 1.00 0.00 C ATOM 1427 C TYR B 197 11.542 10.578 2.521 1.00 0.00 C ATOM 1428 O TYR B 197 12.505 10.488 3.289 1.00 0.00 O ATOM 1429 CB TYR B 197 9.533 9.135 2.907 1.00 0.00 C ATOM 1430 CG TYR B 197 10.483 8.052 3.372 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.836 7.942 4.712 1.00 0.00 C ATOM 1432 CD2 TYR B 197 11.051 7.163 2.467 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.733 6.980 5.134 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.943 6.194 2.885 1.00 0.00 C ATOM 1435 CZ TYR B 197 12.283 6.110 4.217 1.00 0.00 C ATOM 1436 OH TYR B 197 13.184 5.158 4.632 1.00 0.00 O ATOM 0 H TYR B 197 8.503 11.137 1.847 1.00 0.00 H new ATOM 0 HA TYR B 197 10.125 10.804 4.115 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.607 9.067 3.477 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.277 8.962 1.862 1.00 0.00 H new ATOM 0 HD1 TYR B 197 10.403 8.619 5.434 1.00 0.00 H new ATOM 0 HD2 TYR B 197 10.791 7.231 1.421 1.00 0.00 H new ATOM 0 HE1 TYR B 197 12.002 6.910 6.178 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.371 5.506 2.171 1.00 0.00 H new ATOM 0 HH TYR B 197 13.181 5.109 5.611 1.00 0.00 H new ATOM 1446 N ALA B 198 11.673 10.710 1.209 1.00 0.00 N ATOM 1447 CA ALA B 198 12.978 10.780 0.577 1.00 0.00 C ATOM 1448 C ALA B 198 13.805 11.913 1.173 1.00 0.00 C ATOM 1449 O ALA B 198 14.956 11.719 1.561 1.00 0.00 O ATOM 1450 CB ALA B 198 12.830 10.960 -0.926 1.00 0.00 C ATOM 0 H ALA B 198 10.887 10.771 0.561 1.00 0.00 H new ATOM 0 HA ALA B 198 13.501 9.842 0.764 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.817 11.011 -1.385 1.00 0.00 H new ATOM 0 HB2 ALA B 198 12.280 10.116 -1.341 1.00 0.00 H new ATOM 0 HB3 ALA B 198 12.287 11.883 -1.130 1.00 0.00 H new ATOM 1456 N ASN B 199 13.203 13.092 1.269 1.00 0.00 N ATOM 1457 CA ASN B 199 13.898 14.253 1.823 1.00 0.00 C ATOM 1458 C ASN B 199 14.007 14.165 3.343 1.00 0.00 C ATOM 1459 O ASN B 199 14.906 14.754 3.941 1.00 0.00 O ATOM 1460 CB ASN B 199 13.199 15.547 1.413 1.00 0.00 C ATOM 1461 CG ASN B 199 13.178 15.732 -0.090 1.00 0.00 C ATOM 1462 OD1 ASN B 199 14.071 15.267 -0.806 1.00 0.00 O ATOM 1463 ND2 ASN B 199 12.161 16.416 -0.575 1.00 0.00 N ATOM 0 H ASN B 199 12.243 13.272 0.974 1.00 0.00 H new ATOM 0 HA ASN B 199 14.909 14.258 1.414 1.00 0.00 H new ATOM 0 HB2 ASN B 199 12.177 15.542 1.791 1.00 0.00 H new ATOM 0 HB3 ASN B 199 13.706 16.394 1.875 1.00 0.00 H new ATOM 0 HD21 ASN B 199 12.089 16.580 -1.579 1.00 0.00 H new ATOM 0 HD22 ASN B 199 11.446 16.782 0.054 1.00 0.00 H new ATOM 1470 N TYR B 200 13.095 13.417 3.958 1.00 0.00 N ATOM 1471 CA TYR B 200 13.113 13.195 5.404 1.00 0.00 C ATOM 1472 C TYR B 200 14.403 12.484 5.805 1.00 0.00 C ATOM 1473 O TYR B 200 15.028 12.823 6.814 1.00 0.00 O ATOM 1474 CB TYR B 200 11.887 12.367 5.817 1.00 0.00 C ATOM 1475 CG TYR B 200 11.724 12.177 7.310 1.00 0.00 C ATOM 1476 CD1 TYR B 200 11.155 13.169 8.097 1.00 0.00 C ATOM 1477 CD2 TYR B 200 12.126 10.999 7.929 1.00 0.00 C ATOM 1478 CE1 TYR B 200 10.992 12.994 9.458 1.00 0.00 C ATOM 1479 CE2 TYR B 200 11.966 10.815 9.290 1.00 0.00 C ATOM 1480 CZ TYR B 200 11.399 11.816 10.050 1.00 0.00 C ATOM 1481 OH TYR B 200 11.233 11.639 11.407 1.00 0.00 O ATOM 0 H TYR B 200 12.328 12.950 3.474 1.00 0.00 H new ATOM 0 HA TYR B 200 13.074 14.155 5.918 1.00 0.00 H new ATOM 0 HB2 TYR B 200 10.991 12.850 5.426 1.00 0.00 H new ATOM 0 HB3 TYR B 200 11.952 11.387 5.345 1.00 0.00 H new ATOM 0 HD1 TYR B 200 10.834 14.093 7.638 1.00 0.00 H new ATOM 0 HD2 TYR B 200 12.571 10.214 7.336 1.00 0.00 H new ATOM 0 HE1 TYR B 200 10.548 13.776 10.056 1.00 0.00 H new ATOM 0 HE2 TYR B 200 12.283 9.893 9.755 1.00 0.00 H new ATOM 0 HH TYR B 200 11.570 10.756 11.665 1.00 0.00 H new ATOM 1491 N ARG B 201 14.804 11.512 4.993 1.00 0.00 N ATOM 1492 CA ARG B 201 16.058 10.795 5.204 1.00 0.00 C ATOM 1493 C ARG B 201 17.241 11.742 5.070 1.00 0.00 C ATOM 1494 O ARG B 201 18.172 11.712 5.870 1.00 0.00 O ATOM 1495 CB ARG B 201 16.201 9.661 4.188 1.00 0.00 C ATOM 1496 CG ARG B 201 15.200 8.534 4.372 1.00 0.00 C ATOM 1497 CD ARG B 201 15.428 7.801 5.683 1.00 0.00 C ATOM 1498 NE ARG B 201 16.805 7.313 5.802 1.00 0.00 N ATOM 1499 CZ ARG B 201 17.193 6.382 6.670 1.00 0.00 C ATOM 1500 NH1 ARG B 201 16.299 5.760 7.429 1.00 0.00 N ATOM 1501 NH2 ARG B 201 18.478 6.060 6.758 1.00 0.00 N ATOM 0 H ARG B 201 14.276 11.201 4.178 1.00 0.00 H new ATOM 0 HA ARG B 201 16.044 10.377 6.211 1.00 0.00 H new ATOM 0 HB2 ARG B 201 16.090 10.071 3.184 1.00 0.00 H new ATOM 0 HB3 ARG B 201 17.209 9.252 4.256 1.00 0.00 H new ATOM 0 HG2 ARG B 201 14.187 8.937 4.350 1.00 0.00 H new ATOM 0 HG3 ARG B 201 15.282 7.833 3.542 1.00 0.00 H new ATOM 0 HD2 ARG B 201 15.206 8.468 6.516 1.00 0.00 H new ATOM 0 HD3 ARG B 201 14.737 6.961 5.754 1.00 0.00 H new ATOM 0 HE ARG B 201 17.509 7.712 5.181 1.00 0.00 H new ATOM 0 HH11 ARG B 201 15.310 5.995 7.348 1.00 0.00 H new ATOM 0 HH12 ARG B 201 16.601 5.047 8.093 1.00 0.00 H new ATOM 0 HH21 ARG B 201 19.162 6.526 6.162 1.00 0.00 H new ATOM 0 HH22 ARG B 201 18.781 5.347 7.422 1.00 0.00 H new ATOM 1515 N LYS B 202 17.174 12.600 4.061 1.00 0.00 N ATOM 1516 CA LYS B 202 18.242 13.551 3.774 1.00 0.00 C ATOM 1517 C LYS B 202 18.358 14.585 4.888 1.00 0.00 C ATOM 1518 O LYS B 202 19.373 15.264 5.020 1.00 0.00 O ATOM 1519 CB LYS B 202 17.969 14.251 2.442 1.00 0.00 C ATOM 1520 CG LYS B 202 17.704 13.290 1.295 1.00 0.00 C ATOM 1521 CD LYS B 202 17.157 14.013 0.077 1.00 0.00 C ATOM 1522 CE LYS B 202 16.685 13.029 -0.979 1.00 0.00 C ATOM 1523 NZ LYS B 202 16.027 13.712 -2.123 1.00 0.00 N ATOM 0 H LYS B 202 16.382 12.657 3.421 1.00 0.00 H new ATOM 0 HA LYS B 202 19.183 13.005 3.710 1.00 0.00 H new ATOM 0 HB2 LYS B 202 17.110 14.912 2.557 1.00 0.00 H new ATOM 0 HB3 LYS B 202 18.823 14.879 2.189 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.628 12.776 1.029 1.00 0.00 H new ATOM 0 HG3 LYS B 202 16.995 12.527 1.615 1.00 0.00 H new ATOM 0 HD2 LYS B 202 16.329 14.657 0.374 1.00 0.00 H new ATOM 0 HD3 LYS B 202 17.928 14.659 -0.343 1.00 0.00 H new ATOM 0 HE2 LYS B 202 17.535 12.452 -1.342 1.00 0.00 H new ATOM 0 HE3 LYS B 202 15.988 12.322 -0.530 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 15.631 13.001 -2.770 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 15.263 14.323 -1.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 16.726 14.291 -2.631 1.00 0.00 H new ATOM 1537 N SER B 203 17.308 14.701 5.681 1.00 0.00 N ATOM 1538 CA SER B 203 17.280 15.650 6.778 1.00 0.00 C ATOM 1539 C SER B 203 17.840 15.021 8.051 1.00 0.00 C ATOM 1540 O SER B 203 18.824 15.506 8.613 1.00 0.00 O ATOM 1541 CB SER B 203 15.848 16.135 7.020 1.00 0.00 C ATOM 1542 OG SER B 203 15.278 16.657 5.829 1.00 0.00 O ATOM 0 H SER B 203 16.458 14.145 5.584 1.00 0.00 H new ATOM 0 HA SER B 203 17.904 16.502 6.510 1.00 0.00 H new ATOM 0 HB2 SER B 203 15.238 15.310 7.387 1.00 0.00 H new ATOM 0 HB3 SER B 203 15.846 16.902 7.794 1.00 0.00 H new ATOM 0 HG SER B 203 15.105 15.925 5.201 1.00 0.00 H new ATOM 1548 N ARG B 204 17.232 13.922 8.482 1.00 0.00 N ATOM 1549 CA ARG B 204 17.580 13.313 9.755 1.00 0.00 C ATOM 1550 C ARG B 204 18.525 12.141 9.557 1.00 0.00 C ATOM 1551 O ARG B 204 18.124 11.055 9.133 1.00 0.00 O ATOM 1552 CB ARG B 204 16.315 12.901 10.505 1.00 0.00 C ATOM 1553 CG ARG B 204 15.385 14.080 10.726 1.00 0.00 C ATOM 1554 CD ARG B 204 14.239 13.758 11.662 1.00 0.00 C ATOM 1555 NE ARG B 204 13.464 14.956 11.977 1.00 0.00 N ATOM 1556 CZ ARG B 204 12.390 14.975 12.763 1.00 0.00 C ATOM 1557 NH1 ARG B 204 11.962 13.858 13.342 1.00 0.00 N ATOM 1558 NH2 ARG B 204 11.749 16.116 12.980 1.00 0.00 N ATOM 0 H ARG B 204 16.497 13.437 7.968 1.00 0.00 H new ATOM 0 HA ARG B 204 18.106 14.048 10.364 1.00 0.00 H new ATOM 0 HB2 ARG B 204 15.794 12.127 9.942 1.00 0.00 H new ATOM 0 HB3 ARG B 204 16.587 12.467 11.467 1.00 0.00 H new ATOM 0 HG2 ARG B 204 15.955 14.915 11.132 1.00 0.00 H new ATOM 0 HG3 ARG B 204 14.983 14.405 9.766 1.00 0.00 H new ATOM 0 HD2 ARG B 204 13.590 13.011 11.204 1.00 0.00 H new ATOM 0 HD3 ARG B 204 14.628 13.321 12.581 1.00 0.00 H new ATOM 0 HE ARG B 204 13.767 15.839 11.566 1.00 0.00 H new ATOM 0 HH11 ARG B 204 12.457 12.980 13.185 1.00 0.00 H new ATOM 0 HH12 ARG B 204 11.138 13.879 13.943 1.00 0.00 H new ATOM 0 HH21 ARG B 204 12.079 16.977 12.545 1.00 0.00 H new ATOM 0 HH22 ARG B 204 10.926 16.132 13.582 1.00 0.00 H new ATOM 1633 N LYS B 210 21.208 6.979 1.423 1.00 0.00 N ATOM 1634 CA LYS B 210 20.078 6.269 0.837 1.00 0.00 C ATOM 1635 C LYS B 210 19.493 7.039 -0.339 1.00 0.00 C ATOM 1636 O LYS B 210 18.461 6.651 -0.871 1.00 0.00 O ATOM 1637 CB LYS B 210 18.978 6.036 1.877 1.00 0.00 C ATOM 1638 CG LYS B 210 19.117 4.745 2.667 1.00 0.00 C ATOM 1639 CD LYS B 210 20.345 4.738 3.560 1.00 0.00 C ATOM 1640 CE LYS B 210 20.388 3.483 4.414 1.00 0.00 C ATOM 1641 NZ LYS B 210 20.504 2.250 3.589 1.00 0.00 N ATOM 0 HA LYS B 210 20.452 5.308 0.484 1.00 0.00 H new ATOM 0 HB2 LYS B 210 18.972 6.874 2.574 1.00 0.00 H new ATOM 0 HB3 LYS B 210 18.012 6.035 1.371 1.00 0.00 H new ATOM 0 HG2 LYS B 210 18.226 4.600 3.278 1.00 0.00 H new ATOM 0 HG3 LYS B 210 19.170 3.904 1.976 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.245 4.797 2.948 1.00 0.00 H new ATOM 0 HD3 LYS B 210 20.338 5.619 4.202 1.00 0.00 H new ATOM 0 HE2 LYS B 210 21.233 3.541 5.100 1.00 0.00 H new ATOM 0 HE3 LYS B 210 19.486 3.428 5.023 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 20.700 1.436 4.206 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 19.613 2.090 3.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 21.280 2.361 2.906 1.00 0.00 H new ATOM 1655 N GLU B 211 20.162 8.113 -0.750 1.00 0.00 N ATOM 1656 CA GLU B 211 19.648 8.997 -1.797 1.00 0.00 C ATOM 1657 C GLU B 211 19.294 8.210 -3.062 1.00 0.00 C ATOM 1658 O GLU B 211 18.146 8.235 -3.514 1.00 0.00 O ATOM 1659 CB GLU B 211 20.677 10.087 -2.118 1.00 0.00 C ATOM 1660 CG GLU B 211 20.070 11.420 -2.550 1.00 0.00 C ATOM 1661 CD GLU B 211 19.235 11.325 -3.812 1.00 0.00 C ATOM 1662 OE1 GLU B 211 19.820 11.192 -4.909 1.00 0.00 O ATOM 1663 OE2 GLU B 211 17.993 11.408 -3.714 1.00 0.00 O ATOM 0 H GLU B 211 21.067 8.395 -0.372 1.00 0.00 H new ATOM 0 HA GLU B 211 18.736 9.466 -1.428 1.00 0.00 H new ATOM 0 HB2 GLU B 211 21.299 10.253 -1.238 1.00 0.00 H new ATOM 0 HB3 GLU B 211 21.334 9.727 -2.910 1.00 0.00 H new ATOM 0 HG2 GLU B 211 19.449 11.806 -1.742 1.00 0.00 H new ATOM 0 HG3 GLU B 211 20.872 12.141 -2.708 1.00 0.00 H new ATOM 1670 N TYR B 212 20.270 7.491 -3.618 1.00 0.00 N ATOM 1671 CA TYR B 212 20.040 6.702 -4.826 1.00 0.00 C ATOM 1672 C TYR B 212 18.946 5.665 -4.584 1.00 0.00 C ATOM 1673 O TYR B 212 18.116 5.393 -5.455 1.00 0.00 O ATOM 1674 CB TYR B 212 21.335 6.003 -5.284 1.00 0.00 C ATOM 1675 CG TYR B 212 21.789 4.850 -4.399 1.00 0.00 C ATOM 1676 CD1 TYR B 212 22.642 5.063 -3.321 1.00 0.00 C ATOM 1677 CD2 TYR B 212 21.363 3.547 -4.647 1.00 0.00 C ATOM 1678 CE1 TYR B 212 23.055 4.011 -2.519 1.00 0.00 C ATOM 1679 CE2 TYR B 212 21.770 2.495 -3.847 1.00 0.00 C ATOM 1680 CZ TYR B 212 22.616 2.731 -2.787 1.00 0.00 C ATOM 1681 OH TYR B 212 23.022 1.682 -1.994 1.00 0.00 O ATOM 0 H TYR B 212 21.221 7.439 -3.253 1.00 0.00 H new ATOM 0 HA TYR B 212 19.718 7.382 -5.615 1.00 0.00 H new ATOM 0 HB2 TYR B 212 21.190 5.629 -6.297 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.134 6.743 -5.329 1.00 0.00 H new ATOM 0 HD1 TYR B 212 22.988 6.063 -3.106 1.00 0.00 H new ATOM 0 HD2 TYR B 212 20.703 3.355 -5.480 1.00 0.00 H new ATOM 0 HE1 TYR B 212 23.719 4.193 -1.687 1.00 0.00 H new ATOM 0 HE2 TYR B 212 21.426 1.492 -4.053 1.00 0.00 H new ATOM 0 HH TYR B 212 22.620 0.850 -2.321 1.00 0.00 H new ATOM 1691 N ALA B 213 18.932 5.124 -3.375 1.00 0.00 N ATOM 1692 CA ALA B 213 18.035 4.042 -3.032 1.00 0.00 C ATOM 1693 C ALA B 213 16.603 4.527 -2.916 1.00 0.00 C ATOM 1694 O ALA B 213 15.716 3.968 -3.542 1.00 0.00 O ATOM 1695 CB ALA B 213 18.477 3.380 -1.744 1.00 0.00 C ATOM 0 H ALA B 213 19.539 5.423 -2.612 1.00 0.00 H new ATOM 0 HA ALA B 213 18.073 3.307 -3.836 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.793 2.568 -1.499 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.484 2.981 -1.867 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.473 4.114 -0.938 1.00 0.00 H new ATOM 1701 N VAL B 214 16.382 5.579 -2.136 1.00 0.00 N ATOM 1702 CA VAL B 214 15.038 6.108 -1.946 1.00 0.00 C ATOM 1703 C VAL B 214 14.491 6.655 -3.260 1.00 0.00 C ATOM 1704 O VAL B 214 13.287 6.643 -3.488 1.00 0.00 O ATOM 1705 CB VAL B 214 14.974 7.196 -0.848 1.00 0.00 C ATOM 1706 CG1 VAL B 214 15.397 6.624 0.498 1.00 0.00 C ATOM 1707 CG2 VAL B 214 15.827 8.405 -1.212 1.00 0.00 C ATOM 0 H VAL B 214 17.112 6.079 -1.628 1.00 0.00 H new ATOM 0 HA VAL B 214 14.417 5.277 -1.610 1.00 0.00 H new ATOM 0 HB VAL B 214 13.940 7.532 -0.772 1.00 0.00 H new ATOM 0 HG11 VAL B 214 15.345 7.404 1.257 1.00 0.00 H new ATOM 0 HG12 VAL B 214 14.730 5.807 0.772 1.00 0.00 H new ATOM 0 HG13 VAL B 214 16.419 6.251 0.430 1.00 0.00 H new ATOM 0 HG21 VAL B 214 15.759 9.150 -0.419 1.00 0.00 H new ATOM 0 HG22 VAL B 214 16.865 8.095 -1.331 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.467 8.836 -2.146 1.00 0.00 H new ATOM 1717 N ASN B 215 15.390 7.117 -4.125 1.00 0.00 N ATOM 1718 CA ASN B 215 15.024 7.507 -5.483 1.00 0.00 C ATOM 1719 C ASN B 215 14.405 6.319 -6.213 1.00 0.00 C ATOM 1720 O ASN B 215 13.304 6.411 -6.767 1.00 0.00 O ATOM 1721 CB ASN B 215 16.264 8.011 -6.235 1.00 0.00 C ATOM 1722 CG ASN B 215 16.032 8.182 -7.727 1.00 0.00 C ATOM 1723 OD1 ASN B 215 15.591 9.236 -8.186 1.00 0.00 O ATOM 1724 ND2 ASN B 215 16.352 7.154 -8.502 1.00 0.00 N ATOM 0 H ASN B 215 16.380 7.231 -3.908 1.00 0.00 H new ATOM 0 HA ASN B 215 14.291 8.313 -5.440 1.00 0.00 H new ATOM 0 HB2 ASN B 215 16.575 8.966 -5.811 1.00 0.00 H new ATOM 0 HB3 ASN B 215 17.085 7.311 -6.080 1.00 0.00 H new ATOM 0 HD21 ASN B 215 16.235 7.222 -9.513 1.00 0.00 H new ATOM 0 HD22 ASN B 215 16.715 6.296 -8.087 1.00 0.00 H new ATOM 1731 N GLU B 216 15.114 5.196 -6.179 1.00 0.00 N ATOM 1732 CA GLU B 216 14.645 3.963 -6.798 1.00 0.00 C ATOM 1733 C GLU B 216 13.409 3.425 -6.074 1.00 0.00 C ATOM 1734 O GLU B 216 12.506 2.867 -6.699 1.00 0.00 O ATOM 1735 CB GLU B 216 15.771 2.927 -6.797 1.00 0.00 C ATOM 1736 CG GLU B 216 16.952 3.332 -7.670 1.00 0.00 C ATOM 1737 CD GLU B 216 18.162 2.430 -7.502 1.00 0.00 C ATOM 1738 OE1 GLU B 216 17.980 1.239 -7.180 1.00 0.00 O ATOM 1739 OE2 GLU B 216 19.304 2.919 -7.689 1.00 0.00 O ATOM 0 H GLU B 216 16.024 5.115 -5.725 1.00 0.00 H new ATOM 0 HA GLU B 216 14.358 4.172 -7.829 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.117 2.775 -5.775 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.379 1.972 -7.146 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.642 3.322 -8.715 1.00 0.00 H new ATOM 0 HG3 GLU B 216 17.236 4.357 -7.432 1.00 0.00 H new ATOM 1746 N VAL B 217 13.373 3.613 -4.759 1.00 0.00 N ATOM 1747 CA VAL B 217 12.232 3.207 -3.951 1.00 0.00 C ATOM 1748 C VAL B 217 10.981 3.983 -4.350 1.00 0.00 C ATOM 1749 O VAL B 217 9.938 3.386 -4.583 1.00 0.00 O ATOM 1750 CB VAL B 217 12.499 3.391 -2.438 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.230 3.172 -1.623 1.00 0.00 C ATOM 1752 CG2 VAL B 217 13.588 2.436 -1.970 1.00 0.00 C ATOM 0 H VAL B 217 14.128 4.048 -4.228 1.00 0.00 H new ATOM 0 HA VAL B 217 12.073 2.145 -4.140 1.00 0.00 H new ATOM 0 HB VAL B 217 12.833 4.417 -2.282 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.450 3.308 -0.564 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.471 3.891 -1.931 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.861 2.160 -1.790 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.763 2.579 -0.904 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.273 1.408 -2.152 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.508 2.636 -2.519 1.00 0.00 H new ATOM 1762 N VAL B 218 11.092 5.306 -4.444 1.00 0.00 N ATOM 1763 CA VAL B 218 9.960 6.142 -4.839 1.00 0.00 C ATOM 1764 C VAL B 218 9.427 5.720 -6.204 1.00 0.00 C ATOM 1765 O VAL B 218 8.224 5.518 -6.373 1.00 0.00 O ATOM 1766 CB VAL B 218 10.328 7.644 -4.863 1.00 0.00 C ATOM 1767 CG1 VAL B 218 9.204 8.471 -5.468 1.00 0.00 C ATOM 1768 CG2 VAL B 218 10.635 8.136 -3.459 1.00 0.00 C ATOM 0 H VAL B 218 11.951 5.821 -4.253 1.00 0.00 H new ATOM 0 HA VAL B 218 9.183 5.998 -4.088 1.00 0.00 H new ATOM 0 HB VAL B 218 11.216 7.763 -5.484 1.00 0.00 H new ATOM 0 HG11 VAL B 218 9.488 9.523 -5.473 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.019 8.140 -6.490 1.00 0.00 H new ATOM 0 HG13 VAL B 218 8.298 8.343 -4.875 1.00 0.00 H new ATOM 0 HG21 VAL B 218 10.892 9.195 -3.493 1.00 0.00 H new ATOM 0 HG22 VAL B 218 9.760 7.995 -2.825 1.00 0.00 H new ATOM 0 HG23 VAL B 218 11.474 7.572 -3.051 1.00 0.00 H new ATOM 1778 N ALA B 219 10.330 5.572 -7.167 1.00 0.00 N ATOM 1779 CA ALA B 219 9.951 5.127 -8.505 1.00 0.00 C ATOM 1780 C ALA B 219 9.273 3.758 -8.448 1.00 0.00 C ATOM 1781 O ALA B 219 8.214 3.546 -9.057 1.00 0.00 O ATOM 1782 CB ALA B 219 11.172 5.081 -9.411 1.00 0.00 C ATOM 0 H ALA B 219 11.327 5.753 -7.048 1.00 0.00 H new ATOM 0 HA ALA B 219 9.239 5.842 -8.917 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.875 4.748 -10.405 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.613 6.076 -9.478 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.905 4.387 -8.999 1.00 0.00 H new ATOM 1788 N GLY B 220 9.879 2.849 -7.694 1.00 0.00 N ATOM 1789 CA GLY B 220 9.353 1.506 -7.553 1.00 0.00 C ATOM 1790 C GLY B 220 7.994 1.475 -6.885 1.00 0.00 C ATOM 1791 O GLY B 220 7.062 0.875 -7.414 1.00 0.00 O ATOM 0 H GLY B 220 10.737 3.023 -7.171 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.279 1.044 -8.538 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.053 0.906 -6.971 1.00 0.00 H new ATOM 1795 N ILE B 221 7.878 2.129 -5.732 1.00 0.00 N ATOM 1796 CA ILE B 221 6.617 2.179 -4.997 1.00 0.00 C ATOM 1797 C ILE B 221 5.529 2.816 -5.852 1.00 0.00 C ATOM 1798 O ILE B 221 4.388 2.367 -5.848 1.00 0.00 O ATOM 1799 CB ILE B 221 6.744 2.973 -3.673 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.769 2.324 -2.735 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.390 3.091 -2.975 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.364 0.960 -2.219 1.00 0.00 C ATOM 0 H ILE B 221 8.644 2.633 -5.286 1.00 0.00 H new ATOM 0 HA ILE B 221 6.352 1.150 -4.756 1.00 0.00 H new ATOM 0 HB ILE B 221 7.094 3.975 -3.922 1.00 0.00 H new ATOM 0 HG12 ILE B 221 8.719 2.233 -3.261 1.00 0.00 H new ATOM 0 HG13 ILE B 221 7.937 2.986 -1.885 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.506 3.653 -2.048 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.688 3.610 -3.628 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.008 2.095 -2.750 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.144 0.573 -1.564 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.431 1.044 -1.662 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.225 0.280 -3.059 1.00 0.00 H new ATOM 1814 N LYS B 222 5.897 3.857 -6.593 1.00 0.00 N ATOM 1815 CA LYS B 222 4.958 4.548 -7.472 1.00 0.00 C ATOM 1816 C LYS B 222 4.319 3.561 -8.450 1.00 0.00 C ATOM 1817 O LYS B 222 3.091 3.456 -8.532 1.00 0.00 O ATOM 1818 CB LYS B 222 5.676 5.659 -8.245 1.00 0.00 C ATOM 1819 CG LYS B 222 4.745 6.673 -8.894 1.00 0.00 C ATOM 1820 CD LYS B 222 5.477 7.507 -9.937 1.00 0.00 C ATOM 1821 CE LYS B 222 6.676 8.247 -9.354 1.00 0.00 C ATOM 1822 NZ LYS B 222 6.316 9.589 -8.819 1.00 0.00 N ATOM 0 H LYS B 222 6.842 4.242 -6.602 1.00 0.00 H new ATOM 0 HA LYS B 222 4.174 4.993 -6.859 1.00 0.00 H new ATOM 0 HB2 LYS B 222 6.348 6.183 -7.565 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.296 5.205 -9.018 1.00 0.00 H new ATOM 0 HG2 LYS B 222 3.908 6.154 -9.362 1.00 0.00 H new ATOM 0 HG3 LYS B 222 4.327 7.328 -8.129 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.812 6.859 -10.746 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.785 8.228 -10.372 1.00 0.00 H new ATOM 0 HE2 LYS B 222 7.115 7.648 -8.556 1.00 0.00 H new ATOM 0 HE3 LYS B 222 7.438 8.360 -10.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 7.132 9.992 -8.315 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 6.050 10.216 -9.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 5.515 9.497 -8.162 1.00 0.00 H new ATOM 1836 N GLU B 223 5.159 2.821 -9.165 1.00 0.00 N ATOM 1837 CA GLU B 223 4.673 1.852 -10.142 1.00 0.00 C ATOM 1838 C GLU B 223 4.002 0.665 -9.449 1.00 0.00 C ATOM 1839 O GLU B 223 2.934 0.211 -9.861 1.00 0.00 O ATOM 1840 CB GLU B 223 5.827 1.357 -11.016 1.00 0.00 C ATOM 1841 CG GLU B 223 6.578 2.463 -11.740 1.00 0.00 C ATOM 1842 CD GLU B 223 5.690 3.271 -12.667 1.00 0.00 C ATOM 1843 OE1 GLU B 223 5.315 2.749 -13.738 1.00 0.00 O ATOM 1844 OE2 GLU B 223 5.385 4.435 -12.335 1.00 0.00 O ATOM 0 H GLU B 223 6.175 2.872 -9.088 1.00 0.00 H new ATOM 0 HA GLU B 223 3.934 2.349 -10.770 1.00 0.00 H new ATOM 0 HB2 GLU B 223 6.529 0.804 -10.392 1.00 0.00 H new ATOM 0 HB3 GLU B 223 5.435 0.656 -11.753 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.030 3.130 -11.005 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.393 2.025 -12.316 1.00 0.00 H new ATOM 1851 N TYR B 224 4.625 0.180 -8.381 1.00 0.00 N ATOM 1852 CA TYR B 224 4.134 -0.991 -7.657 1.00 0.00 C ATOM 1853 C TYR B 224 2.775 -0.716 -7.018 1.00 0.00 C ATOM 1854 O TYR B 224 1.913 -1.592 -6.958 1.00 0.00 O ATOM 1855 CB TYR B 224 5.142 -1.411 -6.589 1.00 0.00 C ATOM 1856 CG TYR B 224 4.774 -2.690 -5.875 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.817 -3.911 -6.533 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.385 -2.677 -4.542 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.486 -5.083 -5.883 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.051 -3.844 -3.885 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.103 -5.043 -4.560 1.00 0.00 C ATOM 1862 OH TYR B 224 3.780 -6.207 -3.909 1.00 0.00 O ATOM 0 H TYR B 224 5.478 0.582 -7.993 1.00 0.00 H new ATOM 0 HA TYR B 224 4.012 -1.804 -8.373 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.120 -1.534 -7.054 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.236 -0.610 -5.856 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.114 -3.945 -7.571 1.00 0.00 H new ATOM 0 HD2 TYR B 224 4.343 -1.738 -4.010 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.527 -6.026 -6.408 1.00 0.00 H new ATOM 0 HE2 TYR B 224 3.751 -3.817 -2.848 1.00 0.00 H new ATOM 0 HH TYR B 224 4.542 -6.501 -3.366 1.00 0.00 H new ATOM 1872 N PHE B 225 2.583 0.500 -6.537 1.00 0.00 N ATOM 1873 CA PHE B 225 1.305 0.880 -5.967 1.00 0.00 C ATOM 1874 C PHE B 225 0.277 1.020 -7.083 1.00 0.00 C ATOM 1875 O PHE B 225 -0.873 0.622 -6.930 1.00 0.00 O ATOM 1876 CB PHE B 225 1.432 2.191 -5.186 1.00 0.00 C ATOM 1877 CG PHE B 225 0.236 2.513 -4.336 1.00 0.00 C ATOM 1878 CD1 PHE B 225 0.055 1.887 -3.114 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.704 3.440 -4.754 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.040 2.179 -2.326 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.800 3.737 -3.970 1.00 0.00 C ATOM 1882 CZ PHE B 225 -1.968 3.106 -2.756 1.00 0.00 C ATOM 0 H PHE B 225 3.290 1.235 -6.530 1.00 0.00 H new ATOM 0 HA PHE B 225 0.978 0.106 -5.273 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.315 2.138 -4.549 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.595 3.007 -5.890 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.779 1.162 -2.774 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.578 3.936 -5.705 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -1.170 1.683 -1.375 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.525 4.463 -4.307 1.00 0.00 H new ATOM 0 HZ PHE B 225 -2.826 3.337 -2.141 1.00 0.00 H new ATOM 1892 N ASN B 226 0.717 1.555 -8.218 1.00 0.00 N ATOM 1893 CA ASN B 226 -0.155 1.751 -9.374 1.00 0.00 C ATOM 1894 C ASN B 226 -0.697 0.419 -9.901 1.00 0.00 C ATOM 1895 O ASN B 226 -1.854 0.340 -10.312 1.00 0.00 O ATOM 1896 CB ASN B 226 0.603 2.499 -10.477 1.00 0.00 C ATOM 1897 CG ASN B 226 -0.238 2.791 -11.715 1.00 0.00 C ATOM 1898 OD1 ASN B 226 -1.545 2.938 -11.541 1.00 0.00 O flip ATOM 1899 ND2 ASN B 226 0.287 2.881 -12.821 1.00 0.00 N flip ATOM 0 H ASN B 226 1.679 1.863 -8.363 1.00 0.00 H new ATOM 0 HA ASN B 226 -1.010 2.349 -9.058 1.00 0.00 H new ATOM 0 HB2 ASN B 226 0.977 3.440 -10.073 1.00 0.00 H new ATOM 0 HB3 ASN B 226 1.472 1.910 -10.771 1.00 0.00 H new ATOM 0 HD21 ASN B 226 1.295 2.762 -12.918 1.00 0.00 H new ATOM 0 HD22 ASN B 226 -0.285 3.075 -13.643 1.00 0.00 H new ATOM 1906 N VAL B 227 0.129 -0.625 -9.880 1.00 0.00 N ATOM 1907 CA VAL B 227 -0.296 -1.927 -10.391 1.00 0.00 C ATOM 1908 C VAL B 227 -1.228 -2.651 -9.417 1.00 0.00 C ATOM 1909 O VAL B 227 -2.168 -3.321 -9.843 1.00 0.00 O ATOM 1910 CB VAL B 227 0.897 -2.855 -10.740 1.00 0.00 C ATOM 1911 CG1 VAL B 227 1.699 -2.299 -11.898 1.00 0.00 C ATOM 1912 CG2 VAL B 227 1.802 -3.076 -9.542 1.00 0.00 C ATOM 0 H VAL B 227 1.083 -0.597 -9.520 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.840 -1.709 -11.310 1.00 0.00 H new ATOM 0 HB VAL B 227 0.478 -3.818 -11.033 1.00 0.00 H new ATOM 0 HG11 VAL B 227 2.529 -2.970 -12.121 1.00 0.00 H new ATOM 0 HG12 VAL B 227 1.058 -2.210 -12.775 1.00 0.00 H new ATOM 0 HG13 VAL B 227 2.088 -1.316 -11.632 1.00 0.00 H new ATOM 0 HG21 VAL B 227 2.626 -3.731 -9.825 1.00 0.00 H new ATOM 0 HG22 VAL B 227 2.199 -2.119 -9.204 1.00 0.00 H new ATOM 0 HG23 VAL B 227 1.232 -3.538 -8.736 1.00 0.00 H new ATOM 1922 N MET B 228 -0.982 -2.521 -8.113 1.00 0.00 N ATOM 1923 CA MET B 228 -1.778 -3.251 -7.132 1.00 0.00 C ATOM 1924 C MET B 228 -3.047 -2.486 -6.752 1.00 0.00 C ATOM 1925 O MET B 228 -4.084 -3.099 -6.472 1.00 0.00 O ATOM 1926 CB MET B 228 -0.950 -3.576 -5.885 1.00 0.00 C ATOM 1927 CG MET B 228 -1.712 -4.409 -4.866 1.00 0.00 C ATOM 1928 SD MET B 228 -0.671 -5.037 -3.537 1.00 0.00 S ATOM 1929 CE MET B 228 0.326 -6.228 -4.425 1.00 0.00 C ATOM 0 H MET B 228 -0.252 -1.928 -7.719 1.00 0.00 H new ATOM 0 HA MET B 228 -2.083 -4.189 -7.596 1.00 0.00 H new ATOM 0 HB2 MET B 228 -0.049 -4.112 -6.183 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.627 -2.646 -5.417 1.00 0.00 H new ATOM 0 HG2 MET B 228 -2.511 -3.804 -4.437 1.00 0.00 H new ATOM 0 HG3 MET B 228 -2.186 -5.249 -5.375 1.00 0.00 H new ATOM 0 HE1 MET B 228 0.756 -6.940 -3.720 1.00 0.00 H new ATOM 0 HE2 MET B 228 -0.297 -6.760 -5.144 1.00 0.00 H new ATOM 0 HE3 MET B 228 1.127 -5.710 -4.953 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.976 -1.160 -6.739 1.00 0.00 N ATOM 1940 CA LEU B 229 -4.143 -0.347 -6.422 1.00 0.00 C ATOM 1941 C LEU B 229 -5.144 -0.447 -7.566 1.00 0.00 C ATOM 1942 O LEU B 229 -4.907 0.056 -8.661 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.730 1.114 -6.183 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.670 1.972 -5.315 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -6.028 2.162 -5.967 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -4.836 1.360 -3.935 1.00 0.00 C ATOM 0 H LEU B 229 -2.129 -0.629 -6.943 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.607 -0.715 -5.507 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.744 1.116 -5.719 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.626 1.600 -7.153 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.207 2.954 -5.216 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.659 2.773 -5.321 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -5.903 2.660 -6.929 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.498 1.190 -6.120 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.504 1.982 -3.339 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.259 0.360 -4.029 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.864 1.298 -3.445 1.00 0.00 H new ATOM 1958 N GLY B 230 -6.251 -1.120 -7.306 1.00 0.00 N ATOM 1959 CA GLY B 230 -7.243 -1.333 -8.333 1.00 0.00 C ATOM 1960 C GLY B 230 -7.439 -2.801 -8.620 1.00 0.00 C ATOM 1961 O GLY B 230 -8.556 -3.249 -8.866 1.00 0.00 O ATOM 0 H GLY B 230 -6.480 -1.524 -6.398 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -8.190 -0.893 -8.021 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -6.938 -0.821 -9.246 1.00 0.00 H new ATOM 1965 N THR B 231 -6.351 -3.556 -8.571 1.00 0.00 N ATOM 1966 CA THR B 231 -6.406 -4.984 -8.816 1.00 0.00 C ATOM 1967 C THR B 231 -6.631 -5.754 -7.518 1.00 0.00 C ATOM 1968 O THR B 231 -7.678 -6.369 -7.324 1.00 0.00 O ATOM 1969 CB THR B 231 -5.114 -5.482 -9.492 1.00 0.00 C ATOM 1970 OG1 THR B 231 -3.972 -4.988 -8.781 1.00 0.00 O ATOM 1971 CG2 THR B 231 -5.049 -5.031 -10.943 1.00 0.00 C ATOM 0 H THR B 231 -5.418 -3.199 -8.363 1.00 0.00 H new ATOM 0 HA THR B 231 -7.247 -5.165 -9.486 1.00 0.00 H new ATOM 0 HB THR B 231 -5.115 -6.572 -9.470 1.00 0.00 H new ATOM 0 HG1 THR B 231 -3.403 -4.475 -9.392 1.00 0.00 H new ATOM 0 HG21 THR B 231 -4.127 -5.396 -11.396 1.00 0.00 H new ATOM 0 HG22 THR B 231 -5.904 -5.431 -11.487 1.00 0.00 H new ATOM 0 HG23 THR B 231 -5.069 -3.942 -10.987 1.00 0.00 H new ATOM 1979 N GLN B 232 -5.655 -5.699 -6.627 1.00 0.00 N ATOM 1980 CA GLN B 232 -5.713 -6.454 -5.382 1.00 0.00 C ATOM 1981 C GLN B 232 -5.884 -5.539 -4.172 1.00 0.00 C ATOM 1982 O GLN B 232 -6.501 -5.918 -3.186 1.00 0.00 O ATOM 1983 CB GLN B 232 -4.439 -7.293 -5.223 1.00 0.00 C ATOM 1984 CG GLN B 232 -4.338 -8.004 -3.880 1.00 0.00 C ATOM 1985 CD GLN B 232 -3.101 -8.868 -3.758 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -3.112 -10.045 -4.117 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -2.029 -8.296 -3.232 1.00 0.00 N ATOM 0 H GLN B 232 -4.810 -5.139 -6.741 1.00 0.00 H new ATOM 0 HA GLN B 232 -6.583 -7.109 -5.430 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -4.401 -8.035 -6.021 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -3.571 -6.646 -5.348 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -4.336 -7.262 -3.082 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -5.223 -8.624 -3.736 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -2.061 -7.317 -2.947 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -1.171 -8.834 -3.112 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.370 -4.322 -4.265 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.236 -3.458 -3.094 1.00 0.00 C ATOM 1998 C LEU B 233 -6.563 -2.790 -2.704 1.00 0.00 C ATOM 1999 O LEU B 233 -6.616 -1.991 -1.769 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.153 -2.407 -3.372 1.00 0.00 C ATOM 2001 CG LEU B 233 -3.234 -2.031 -2.199 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -3.877 -0.973 -1.322 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.875 -3.260 -1.371 1.00 0.00 C ATOM 0 H LEU B 233 -5.038 -3.908 -5.136 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.944 -4.075 -2.244 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.529 -2.770 -4.189 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.643 -1.499 -3.724 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.316 -1.618 -2.617 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -3.206 -0.725 -0.500 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -4.071 -0.079 -1.914 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -4.816 -1.354 -0.921 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -2.224 -2.966 -0.547 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -3.785 -3.709 -0.972 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.359 -3.985 -2.001 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.638 -3.124 -3.401 1.00 0.00 N ATOM 2016 CA LEU B 234 -8.937 -2.541 -3.094 1.00 0.00 C ATOM 2017 C LEU B 234 -9.948 -3.622 -2.744 1.00 0.00 C ATOM 2018 O LEU B 234 -9.761 -4.794 -3.074 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.459 -1.714 -4.272 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.601 -0.511 -4.671 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.294 0.288 -5.758 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.313 0.377 -3.471 1.00 0.00 C ATOM 0 H LEU B 234 -7.639 -3.788 -4.175 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.806 -1.886 -2.233 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.557 -2.370 -5.137 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.460 -1.358 -4.027 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.651 -0.884 -5.053 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.674 1.141 -6.034 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.449 -0.345 -6.632 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.257 0.643 -5.391 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -7.702 1.224 -3.783 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.252 0.741 -3.054 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -7.778 -0.197 -2.714 1.00 0.00 H new ATOM 2034 N TYR B 235 -11.017 -3.226 -2.072 1.00 0.00 N ATOM 2035 CA TYR B 235 -12.111 -4.139 -1.783 1.00 0.00 C ATOM 2036 C TYR B 235 -13.030 -4.222 -2.993 1.00 0.00 C ATOM 2037 O TYR B 235 -12.932 -3.397 -3.899 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.889 -3.681 -0.548 1.00 0.00 C ATOM 2039 CG TYR B 235 -12.052 -3.654 0.707 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.907 -4.786 1.496 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -11.396 -2.497 1.094 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -11.127 -4.765 2.636 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -10.619 -2.466 2.233 1.00 0.00 C ATOM 2044 CZ TYR B 235 -10.485 -3.599 3.001 1.00 0.00 C ATOM 2045 OH TYR B 235 -9.694 -3.571 4.125 1.00 0.00 O ATOM 0 H TYR B 235 -11.150 -2.279 -1.717 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.703 -5.127 -1.572 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.292 -2.685 -0.730 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.739 -4.346 -0.395 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -12.412 -5.698 1.214 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.495 -1.604 0.494 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -11.020 -5.655 3.238 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.117 -1.554 2.521 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.444 -2.645 4.326 1.00 0.00 H new ATOM 2055 N LYS B 236 -13.919 -5.206 -3.029 1.00 0.00 N ATOM 2056 CA LYS B 236 -14.793 -5.359 -4.185 1.00 0.00 C ATOM 2057 C LYS B 236 -15.987 -4.413 -4.092 1.00 0.00 C ATOM 2058 O LYS B 236 -16.606 -4.076 -5.099 1.00 0.00 O ATOM 2059 CB LYS B 236 -15.235 -6.816 -4.383 1.00 0.00 C ATOM 2060 CG LYS B 236 -15.959 -7.450 -3.209 1.00 0.00 C ATOM 2061 CD LYS B 236 -16.274 -8.905 -3.516 1.00 0.00 C ATOM 2062 CE LYS B 236 -17.046 -9.585 -2.398 1.00 0.00 C ATOM 2063 NZ LYS B 236 -16.182 -9.915 -1.235 1.00 0.00 N ATOM 0 H LYS B 236 -14.053 -5.896 -2.290 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.219 -5.085 -5.070 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.886 -6.863 -5.256 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -14.354 -7.416 -4.610 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.342 -7.384 -2.313 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -16.881 -6.906 -3.003 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -16.853 -8.961 -4.438 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -15.343 -9.445 -3.691 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -17.857 -8.934 -2.072 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -17.503 -10.498 -2.779 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -16.748 -9.888 -0.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -15.782 -10.867 -1.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -15.410 -9.221 -1.168 1.00 0.00 H new ATOM 2077 N PHE B 237 -16.287 -3.967 -2.880 1.00 0.00 N ATOM 2078 CA PHE B 237 -17.301 -2.936 -2.666 1.00 0.00 C ATOM 2079 C PHE B 237 -16.708 -1.553 -2.968 1.00 0.00 C ATOM 2080 O PHE B 237 -17.427 -0.575 -3.169 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.806 -3.008 -1.217 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.914 -2.043 -0.886 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -20.197 -2.246 -1.368 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -18.676 -0.941 -0.076 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -21.219 -1.370 -1.054 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -19.694 -0.060 0.240 1.00 0.00 C ATOM 2087 CZ PHE B 237 -20.967 -0.276 -0.250 1.00 0.00 C ATOM 0 H PHE B 237 -15.843 -4.302 -2.025 1.00 0.00 H new ATOM 0 HA PHE B 237 -18.143 -3.103 -3.338 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -18.154 -4.022 -1.018 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.968 -2.822 -0.545 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -20.401 -3.100 -1.997 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.683 -0.769 0.312 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -22.214 -1.541 -1.437 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.494 0.795 0.869 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.764 0.410 -0.005 1.00 0.00 H new ATOM 2097 N GLU B 238 -15.381 -1.508 -3.038 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.635 -0.263 -3.222 1.00 0.00 C ATOM 2099 C GLU B 238 -14.287 -0.055 -4.702 1.00 0.00 C ATOM 2100 O GLU B 238 -13.777 0.995 -5.100 1.00 0.00 O ATOM 2101 CB GLU B 238 -13.363 -0.334 -2.361 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.489 0.909 -2.387 1.00 0.00 C ATOM 2103 CD GLU B 238 -11.230 0.736 -1.558 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.745 -0.410 -1.439 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -10.707 1.743 -1.031 1.00 0.00 O ATOM 0 H GLU B 238 -14.789 -2.336 -2.969 1.00 0.00 H new ATOM 0 HA GLU B 238 -15.242 0.587 -2.911 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -13.653 -0.532 -1.329 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.767 -1.184 -2.693 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -12.216 1.139 -3.417 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.057 1.760 -2.010 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.600 -1.057 -5.517 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.259 -1.047 -6.942 1.00 0.00 C ATOM 2114 C ARG B 239 -14.903 0.118 -7.715 1.00 0.00 C ATOM 2115 O ARG B 239 -14.218 0.769 -8.503 1.00 0.00 O ATOM 2116 CB ARG B 239 -14.635 -2.382 -7.591 1.00 0.00 C ATOM 2117 CG ARG B 239 -13.864 -3.559 -7.019 1.00 0.00 C ATOM 2118 CD ARG B 239 -12.375 -3.440 -7.299 1.00 0.00 C ATOM 2119 NE ARG B 239 -11.571 -4.154 -6.307 1.00 0.00 N ATOM 2120 CZ ARG B 239 -10.606 -5.022 -6.613 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -10.404 -5.378 -7.873 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -9.862 -5.559 -5.654 1.00 0.00 N ATOM 0 H ARG B 239 -15.094 -1.896 -5.214 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.180 -0.900 -6.998 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.703 -2.556 -7.459 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.452 -2.322 -8.664 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -14.029 -3.615 -5.943 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -14.243 -4.486 -7.448 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -12.160 -3.835 -8.292 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -12.091 -2.388 -7.306 1.00 0.00 H new ATOM 0 HE ARG B 239 -11.760 -3.977 -5.320 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -10.988 -4.988 -8.613 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.665 -6.042 -8.103 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -10.028 -5.308 -4.679 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -9.125 -6.223 -5.892 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.218 0.403 -7.533 1.00 0.00 N ATOM 2137 CA PRO B 240 -16.888 1.510 -8.244 1.00 0.00 C ATOM 2138 C PRO B 240 -16.176 2.857 -8.078 1.00 0.00 C ATOM 2139 O PRO B 240 -16.215 3.704 -8.976 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.277 1.555 -7.609 1.00 0.00 C ATOM 2141 CG PRO B 240 -18.510 0.169 -7.125 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.169 -0.331 -6.668 1.00 0.00 C ATOM 0 HA PRO B 240 -16.898 1.340 -9.321 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.316 2.273 -6.790 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.035 1.855 -8.333 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -19.232 0.155 -6.309 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.913 -0.460 -7.918 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.999 -0.118 -5.613 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.078 -1.410 -6.795 1.00 0.00 H new ATOM 2150 N GLN B 241 -15.521 3.051 -6.935 1.00 0.00 N ATOM 2151 CA GLN B 241 -14.758 4.272 -6.691 1.00 0.00 C ATOM 2152 C GLN B 241 -13.569 4.332 -7.649 1.00 0.00 C ATOM 2153 O GLN B 241 -13.346 5.337 -8.322 1.00 0.00 O ATOM 2154 CB GLN B 241 -14.274 4.315 -5.235 1.00 0.00 C ATOM 2155 CG GLN B 241 -13.553 5.601 -4.852 1.00 0.00 C ATOM 2156 CD GLN B 241 -14.438 6.830 -4.959 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -15.731 6.649 -4.736 1.00 0.00 O flip ATOM 2158 NE2 GLN B 241 -13.961 7.930 -5.228 1.00 0.00 N flip ATOM 0 H GLN B 241 -15.503 2.381 -6.166 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.400 5.136 -6.865 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -15.132 4.183 -4.575 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -13.605 3.472 -5.062 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -13.183 5.514 -3.830 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -12.683 5.729 -5.496 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -12.959 8.025 -5.393 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -14.567 8.748 -5.287 1.00 0.00 H new ATOM 2167 N TYR B 242 -12.839 3.225 -7.715 1.00 0.00 N ATOM 2168 CA TYR B 242 -11.698 3.077 -8.617 1.00 0.00 C ATOM 2169 C TYR B 242 -12.113 3.330 -10.065 1.00 0.00 C ATOM 2170 O TYR B 242 -11.454 4.077 -10.789 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.122 1.663 -8.457 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.067 1.271 -9.469 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -8.787 1.803 -9.419 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.353 0.344 -10.465 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -7.823 1.426 -10.337 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -9.395 -0.040 -11.382 1.00 0.00 C ATOM 2177 CZ TYR B 242 -8.132 0.504 -11.315 1.00 0.00 C ATOM 2178 OH TYR B 242 -7.177 0.123 -12.230 1.00 0.00 O ATOM 0 H TYR B 242 -13.021 2.400 -7.143 1.00 0.00 H new ATOM 0 HA TYR B 242 -10.936 3.813 -8.362 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.693 1.575 -7.459 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.942 0.947 -8.516 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.539 2.522 -8.652 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.343 -0.084 -10.522 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.832 1.852 -10.288 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.635 -0.763 -12.148 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.560 -0.534 -12.848 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.219 2.718 -10.468 1.00 0.00 N ATOM 2189 CA ALA B 243 -13.726 2.854 -11.828 1.00 0.00 C ATOM 2190 C ALA B 243 -14.014 4.313 -12.174 1.00 0.00 C ATOM 2191 O ALA B 243 -13.602 4.801 -13.227 1.00 0.00 O ATOM 2192 CB ALA B 243 -14.977 2.008 -12.008 1.00 0.00 C ATOM 0 H ALA B 243 -13.786 2.119 -9.868 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.955 2.498 -12.511 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.347 2.118 -13.028 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.739 0.961 -11.819 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.743 2.338 -11.307 1.00 0.00 H new ATOM 2198 N GLU B 244 -14.703 5.011 -11.275 1.00 0.00 N ATOM 2199 CA GLU B 244 -15.084 6.400 -11.515 1.00 0.00 C ATOM 2200 C GLU B 244 -13.851 7.302 -11.558 1.00 0.00 C ATOM 2201 O GLU B 244 -13.803 8.267 -12.323 1.00 0.00 O ATOM 2202 CB GLU B 244 -16.064 6.873 -10.437 1.00 0.00 C ATOM 2203 CG GLU B 244 -16.731 8.202 -10.752 1.00 0.00 C ATOM 2204 CD GLU B 244 -17.858 8.529 -9.791 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -18.851 7.771 -9.756 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -17.773 9.554 -9.082 1.00 0.00 O ATOM 0 H GLU B 244 -15.008 4.639 -10.376 1.00 0.00 H new ATOM 0 HA GLU B 244 -15.578 6.460 -12.485 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -16.834 6.114 -10.302 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -15.532 6.960 -9.489 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -15.985 8.996 -10.716 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.121 8.177 -11.769 1.00 0.00 H new ATOM 2213 N ILE B 245 -12.853 6.975 -10.743 1.00 0.00 N ATOM 2214 CA ILE B 245 -11.598 7.718 -10.731 1.00 0.00 C ATOM 2215 C ILE B 245 -10.920 7.668 -12.097 1.00 0.00 C ATOM 2216 O ILE B 245 -10.537 8.701 -12.642 1.00 0.00 O ATOM 2217 CB ILE B 245 -10.633 7.184 -9.646 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -11.103 7.626 -8.259 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -9.203 7.652 -9.900 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -10.954 9.116 -8.014 1.00 0.00 C ATOM 0 H ILE B 245 -12.889 6.199 -10.082 1.00 0.00 H new ATOM 0 HA ILE B 245 -11.840 8.754 -10.495 1.00 0.00 H new ATOM 0 HB ILE B 245 -10.640 6.095 -9.691 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -12.150 7.348 -8.134 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -10.536 7.083 -7.502 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -8.548 7.261 -9.121 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -8.868 7.289 -10.872 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -9.169 8.741 -9.889 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -11.307 9.357 -7.011 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -9.905 9.397 -8.107 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -11.543 9.666 -8.748 1.00 0.00 H new ATOM 2232 N LEU B 246 -10.794 6.469 -12.649 1.00 0.00 N ATOM 2233 CA LEU B 246 -10.148 6.287 -13.950 1.00 0.00 C ATOM 2234 C LEU B 246 -10.955 6.933 -15.062 1.00 0.00 C ATOM 2235 O LEU B 246 -10.405 7.567 -15.962 1.00 0.00 O ATOM 2236 CB LEU B 246 -9.971 4.801 -14.259 1.00 0.00 C ATOM 2237 CG LEU B 246 -8.714 4.142 -13.696 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -8.631 4.307 -12.189 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -8.706 2.677 -14.070 1.00 0.00 C ATOM 0 H LEU B 246 -11.129 5.606 -12.220 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.172 6.769 -13.898 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -10.840 4.265 -13.876 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -9.969 4.674 -15.342 1.00 0.00 H new ATOM 0 HG LEU B 246 -7.841 4.632 -14.127 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.725 3.827 -11.820 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -8.607 5.368 -11.940 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -9.502 3.845 -11.724 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -7.809 2.204 -13.669 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -9.589 2.191 -13.655 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -8.714 2.579 -15.156 1.00 0.00 H new ATOM 2251 N ALA B 247 -12.260 6.730 -15.010 1.00 0.00 N ATOM 2252 CA ALA B 247 -13.173 7.312 -15.987 1.00 0.00 C ATOM 2253 C ALA B 247 -13.029 8.833 -16.072 1.00 0.00 C ATOM 2254 O ALA B 247 -12.998 9.401 -17.165 1.00 0.00 O ATOM 2255 CB ALA B 247 -14.607 6.934 -15.651 1.00 0.00 C ATOM 0 H ALA B 247 -12.717 6.162 -14.297 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.912 6.907 -16.965 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -15.281 7.373 -16.386 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.710 5.849 -15.667 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -14.859 7.308 -14.659 1.00 0.00 H new ATOM 2261 N ASP B 248 -12.936 9.492 -14.923 1.00 0.00 N ATOM 2262 CA ASP B 248 -12.837 10.951 -14.892 1.00 0.00 C ATOM 2263 C ASP B 248 -11.387 11.413 -15.032 1.00 0.00 C ATOM 2264 O ASP B 248 -11.102 12.420 -15.682 1.00 0.00 O ATOM 2265 CB ASP B 248 -13.442 11.502 -13.596 1.00 0.00 C ATOM 2266 CG ASP B 248 -13.572 13.015 -13.607 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -14.212 13.551 -14.532 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -13.045 13.675 -12.686 1.00 0.00 O ATOM 0 H ASP B 248 -12.927 9.046 -14.006 1.00 0.00 H new ATOM 0 HA ASP B 248 -13.400 11.340 -15.740 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -14.425 11.058 -13.441 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -12.820 11.201 -12.753 1.00 0.00 H new ATOM 2273 N HIS B 249 -10.471 10.670 -14.424 1.00 0.00 N ATOM 2274 CA HIS B 249 -9.049 10.997 -14.473 1.00 0.00 C ATOM 2275 C HIS B 249 -8.264 9.835 -15.075 1.00 0.00 C ATOM 2276 O HIS B 249 -7.781 8.968 -14.349 1.00 0.00 O ATOM 2277 CB HIS B 249 -8.501 11.303 -13.069 1.00 0.00 C ATOM 2278 CG HIS B 249 -9.173 12.454 -12.381 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -8.602 13.701 -12.263 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -10.377 12.539 -11.771 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -9.427 14.501 -11.614 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -10.515 13.823 -11.305 1.00 0.00 N ATOM 0 H HIS B 249 -10.688 9.830 -13.887 1.00 0.00 H new ATOM 0 HA HIS B 249 -8.932 11.884 -15.096 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -8.606 10.413 -12.449 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -7.434 11.514 -13.146 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -11.099 11.742 -11.669 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -9.242 15.538 -11.376 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -11.324 14.191 -10.804 1.00 0.00 H new ATOM 2291 N PRO B 250 -8.138 9.789 -16.409 1.00 0.00 N ATOM 2292 CA PRO B 250 -7.473 8.682 -17.096 1.00 0.00 C ATOM 2293 C PRO B 250 -5.955 8.834 -17.144 1.00 0.00 C ATOM 2294 O PRO B 250 -5.243 7.936 -17.596 1.00 0.00 O ATOM 2295 CB PRO B 250 -8.065 8.759 -18.502 1.00 0.00 C ATOM 2296 CG PRO B 250 -8.351 10.208 -18.716 1.00 0.00 C ATOM 2297 CD PRO B 250 -8.643 10.801 -17.359 1.00 0.00 C ATOM 0 HA PRO B 250 -7.633 7.730 -16.590 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -7.366 8.380 -19.247 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -8.972 8.161 -18.583 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -7.499 10.706 -19.180 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -9.201 10.339 -19.386 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -8.140 11.759 -17.226 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -9.710 10.979 -17.223 1.00 0.00 H new ATOM 2305 N ASP B 251 -5.462 9.968 -16.676 1.00 0.00 N ATOM 2306 CA ASP B 251 -4.033 10.247 -16.717 1.00 0.00 C ATOM 2307 C ASP B 251 -3.461 10.317 -15.315 1.00 0.00 C ATOM 2308 O ASP B 251 -2.321 10.745 -15.117 1.00 0.00 O ATOM 2309 CB ASP B 251 -3.758 11.564 -17.444 1.00 0.00 C ATOM 2310 CG ASP B 251 -4.272 11.567 -18.866 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -3.774 10.771 -19.686 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -5.180 12.366 -19.170 1.00 0.00 O ATOM 0 H ASP B 251 -6.027 10.710 -16.264 1.00 0.00 H new ATOM 0 HA ASP B 251 -3.551 9.434 -17.260 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -4.223 12.382 -16.893 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -2.685 11.753 -17.450 1.00 0.00 H new ATOM 2317 N ALA B 252 -4.247 9.884 -14.345 1.00 0.00 N ATOM 2318 CA ALA B 252 -3.835 9.932 -12.954 1.00 0.00 C ATOM 2319 C ALA B 252 -3.417 8.553 -12.464 1.00 0.00 C ATOM 2320 O ALA B 252 -4.253 7.659 -12.321 1.00 0.00 O ATOM 2321 CB ALA B 252 -4.956 10.484 -12.089 1.00 0.00 C ATOM 0 H ALA B 252 -5.177 9.494 -14.496 1.00 0.00 H new ATOM 0 HA ALA B 252 -2.974 10.596 -12.877 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -4.632 10.514 -11.049 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -5.208 11.492 -12.420 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -5.833 9.843 -12.177 1.00 0.00 H new ATOM 2327 N PRO B 253 -2.110 8.354 -12.225 1.00 0.00 N ATOM 2328 CA PRO B 253 -1.597 7.107 -11.659 1.00 0.00 C ATOM 2329 C PRO B 253 -2.160 6.865 -10.263 1.00 0.00 C ATOM 2330 O PRO B 253 -2.336 7.804 -9.483 1.00 0.00 O ATOM 2331 CB PRO B 253 -0.078 7.315 -11.609 1.00 0.00 C ATOM 2332 CG PRO B 253 0.124 8.788 -11.709 1.00 0.00 C ATOM 2333 CD PRO B 253 -1.034 9.318 -12.506 1.00 0.00 C ATOM 0 HA PRO B 253 -1.881 6.235 -12.249 1.00 0.00 H new ATOM 0 HB2 PRO B 253 0.342 6.923 -10.683 1.00 0.00 H new ATOM 0 HB3 PRO B 253 0.417 6.794 -12.429 1.00 0.00 H new ATOM 0 HG2 PRO B 253 0.157 9.244 -10.720 1.00 0.00 H new ATOM 0 HG3 PRO B 253 1.071 9.019 -12.198 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -1.307 10.327 -12.196 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -0.802 9.363 -13.570 1.00 0.00 H new ATOM 2341 N MET B 254 -2.436 5.605 -9.950 1.00 0.00 N ATOM 2342 CA MET B 254 -3.072 5.242 -8.682 1.00 0.00 C ATOM 2343 C MET B 254 -2.219 5.632 -7.476 1.00 0.00 C ATOM 2344 O MET B 254 -2.732 5.794 -6.375 1.00 0.00 O ATOM 2345 CB MET B 254 -3.385 3.746 -8.647 1.00 0.00 C ATOM 2346 CG MET B 254 -4.524 3.323 -9.573 1.00 0.00 C ATOM 2347 SD MET B 254 -6.114 4.071 -9.141 1.00 0.00 S ATOM 2348 CE MET B 254 -6.076 5.600 -10.077 1.00 0.00 C ATOM 0 H MET B 254 -2.230 4.812 -10.557 1.00 0.00 H new ATOM 0 HA MET B 254 -4.004 5.804 -8.619 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.486 3.192 -8.918 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.638 3.463 -7.625 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.269 3.594 -10.598 1.00 0.00 H new ATOM 0 HG3 MET B 254 -4.621 2.238 -9.545 1.00 0.00 H new ATOM 0 HE1 MET B 254 -6.873 6.258 -9.731 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.113 6.090 -9.934 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.218 5.382 -11.135 1.00 0.00 H new ATOM 2358 N SER B 255 -0.922 5.787 -7.687 1.00 0.00 N ATOM 2359 CA SER B 255 -0.018 6.194 -6.622 1.00 0.00 C ATOM 2360 C SER B 255 -0.036 7.711 -6.424 1.00 0.00 C ATOM 2361 O SER B 255 0.458 8.228 -5.420 1.00 0.00 O ATOM 2362 CB SER B 255 1.388 5.708 -6.951 1.00 0.00 C ATOM 2363 OG SER B 255 1.612 5.749 -8.352 1.00 0.00 O ATOM 0 H SER B 255 -0.470 5.637 -8.589 1.00 0.00 H new ATOM 0 HA SER B 255 -0.349 5.745 -5.686 1.00 0.00 H new ATOM 0 HB2 SER B 255 2.123 6.330 -6.441 1.00 0.00 H new ATOM 0 HB3 SER B 255 1.523 4.690 -6.585 1.00 0.00 H new ATOM 0 HG SER B 255 2.190 5.002 -8.613 1.00 0.00 H new ATOM 2369 N GLN B 256 -0.613 8.421 -7.385 1.00 0.00 N ATOM 2370 CA GLN B 256 -0.673 9.872 -7.331 1.00 0.00 C ATOM 2371 C GLN B 256 -2.022 10.324 -6.796 1.00 0.00 C ATOM 2372 O GLN B 256 -2.124 11.346 -6.118 1.00 0.00 O ATOM 2373 CB GLN B 256 -0.447 10.455 -8.720 1.00 0.00 C ATOM 2374 CG GLN B 256 -0.248 11.960 -8.721 1.00 0.00 C ATOM 2375 CD GLN B 256 0.197 12.484 -10.068 1.00 0.00 C ATOM 2376 OE1 GLN B 256 1.392 12.548 -10.356 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -0.758 12.869 -10.898 1.00 0.00 N ATOM 0 H GLN B 256 -1.047 8.012 -8.213 1.00 0.00 H new ATOM 0 HA GLN B 256 0.110 10.229 -6.661 1.00 0.00 H new ATOM 0 HB2 GLN B 256 0.427 9.981 -9.166 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -1.301 10.209 -9.352 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -1.180 12.447 -8.435 1.00 0.00 H new ATOM 0 HG3 GLN B 256 0.494 12.226 -7.968 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -1.736 12.798 -10.618 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -0.516 13.237 -11.818 1.00 0.00 H new ATOM 2386 N VAL B 257 -3.052 9.552 -7.108 1.00 0.00 N ATOM 2387 CA VAL B 257 -4.398 9.815 -6.619 1.00 0.00 C ATOM 2388 C VAL B 257 -4.530 9.447 -5.166 1.00 0.00 C ATOM 2389 O VAL B 257 -5.092 8.419 -4.804 1.00 0.00 O ATOM 2390 CB VAL B 257 -5.502 9.101 -7.426 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -5.810 9.848 -8.708 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -5.103 7.674 -7.728 1.00 0.00 C ATOM 0 H VAL B 257 -2.980 8.728 -7.705 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.544 10.887 -6.748 1.00 0.00 H new ATOM 0 HB VAL B 257 -6.406 9.087 -6.817 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.591 9.322 -9.257 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.149 10.856 -8.469 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -4.911 9.904 -9.322 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -5.895 7.188 -8.298 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.182 7.669 -8.310 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -4.945 7.135 -6.794 1.00 0.00 H new ATOM 2402 N TYR B 258 -3.940 10.304 -4.368 1.00 0.00 N ATOM 2403 CA TYR B 258 -4.310 10.491 -2.968 1.00 0.00 C ATOM 2404 C TYR B 258 -4.419 9.175 -2.199 1.00 0.00 C ATOM 2405 O TYR B 258 -3.637 8.247 -2.412 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.647 11.250 -2.893 1.00 0.00 C ATOM 2407 CG TYR B 258 -6.185 11.765 -4.225 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -5.760 12.972 -4.759 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -7.116 11.026 -4.949 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -6.248 13.429 -5.971 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -7.606 11.473 -6.160 1.00 0.00 C ATOM 2412 CZ TYR B 258 -7.167 12.675 -6.668 1.00 0.00 C ATOM 2413 OH TYR B 258 -7.652 13.128 -7.873 1.00 0.00 O ATOM 0 H TYR B 258 -3.174 10.906 -4.670 1.00 0.00 H new ATOM 0 HA TYR B 258 -3.514 11.067 -2.496 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -6.394 10.592 -2.449 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.527 12.097 -2.218 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -5.036 13.565 -4.220 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -7.463 10.082 -4.555 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -5.909 14.374 -6.369 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -8.329 10.884 -6.705 1.00 0.00 H new ATOM 0 HH TYR B 258 -8.290 12.478 -8.234 1.00 0.00 H new ATOM 2423 N GLY B 259 -5.373 9.137 -1.271 1.00 0.00 N ATOM 2424 CA GLY B 259 -5.682 7.927 -0.539 1.00 0.00 C ATOM 2425 C GLY B 259 -4.522 7.397 0.273 1.00 0.00 C ATOM 2426 O GLY B 259 -4.120 6.247 0.102 1.00 0.00 O ATOM 0 H GLY B 259 -5.945 9.941 -1.012 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -6.523 8.120 0.127 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -6.003 7.159 -1.243 1.00 0.00 H new ATOM 2430 N ALA B 260 -4.003 8.228 1.169 1.00 0.00 N ATOM 2431 CA ALA B 260 -2.905 7.830 2.054 1.00 0.00 C ATOM 2432 C ALA B 260 -3.191 6.511 2.795 1.00 0.00 C ATOM 2433 O ALA B 260 -2.337 5.627 2.810 1.00 0.00 O ATOM 2434 CB ALA B 260 -2.593 8.941 3.044 1.00 0.00 C ATOM 0 H ALA B 260 -4.324 9.187 1.305 1.00 0.00 H new ATOM 0 HA ALA B 260 -2.033 7.656 1.423 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -1.775 8.630 3.694 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -2.303 9.841 2.502 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -3.477 9.150 3.647 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.388 6.345 3.424 1.00 0.00 N ATOM 2441 CA PRO B 261 -4.754 5.090 4.113 1.00 0.00 C ATOM 2442 C PRO B 261 -4.619 3.842 3.233 1.00 0.00 C ATOM 2443 O PRO B 261 -4.467 2.732 3.742 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.218 5.310 4.497 1.00 0.00 C ATOM 2445 CG PRO B 261 -6.354 6.787 4.617 1.00 0.00 C ATOM 2446 CD PRO B 261 -5.454 7.364 3.563 1.00 0.00 C ATOM 0 HA PRO B 261 -4.090 4.899 4.956 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -6.892 4.910 3.739 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -6.461 4.811 5.435 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -7.387 7.099 4.464 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -6.062 7.128 5.610 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -5.985 7.521 2.624 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -5.049 8.330 3.865 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.661 4.021 1.916 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.547 2.891 0.996 1.00 0.00 C ATOM 2456 C HIS B 262 -3.135 2.313 1.016 1.00 0.00 C ATOM 2457 O HIS B 262 -2.947 1.117 0.807 1.00 0.00 O ATOM 2458 CB HIS B 262 -4.917 3.293 -0.438 1.00 0.00 C ATOM 2459 CG HIS B 262 -6.388 3.449 -0.679 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -6.943 4.559 -1.280 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -7.418 2.608 -0.426 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -8.253 4.393 -1.381 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.564 3.217 -0.870 1.00 0.00 N ATOM 0 H HIS B 262 -4.772 4.928 1.464 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.250 2.130 1.335 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -4.420 4.233 -0.678 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.527 2.542 -1.125 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.350 1.636 0.040 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -8.948 5.100 -1.809 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.504 2.825 -0.814 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.153 3.160 1.297 1.00 0.00 N ATOM 2473 CA LEU B 263 -0.754 2.750 1.269 1.00 0.00 C ATOM 2474 C LEU B 263 -0.455 1.742 2.379 1.00 0.00 C ATOM 2475 O LEU B 263 0.451 0.919 2.256 1.00 0.00 O ATOM 2476 CB LEU B 263 0.157 3.974 1.392 1.00 0.00 C ATOM 2477 CG LEU B 263 1.657 3.691 1.270 1.00 0.00 C ATOM 2478 CD1 LEU B 263 1.978 3.032 -0.063 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.455 4.974 1.433 1.00 0.00 C ATOM 0 H LEU B 263 -2.300 4.138 1.548 1.00 0.00 H new ATOM 0 HA LEU B 263 -0.559 2.262 0.314 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -0.124 4.693 0.623 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.029 4.449 2.355 1.00 0.00 H new ATOM 0 HG LEU B 263 1.938 3.002 2.067 1.00 0.00 H new ATOM 0 HD11 LEU B 263 3.049 2.841 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU B 263 1.436 2.090 -0.143 1.00 0.00 H new ATOM 0 HD13 LEU B 263 1.679 3.693 -0.877 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.519 4.755 1.344 1.00 0.00 H new ATOM 0 HD22 LEU B 263 2.165 5.684 0.659 1.00 0.00 H new ATOM 0 HD23 LEU B 263 2.255 5.405 2.414 1.00 0.00 H new ATOM 2491 N LEU B 264 -1.236 1.793 3.452 1.00 0.00 N ATOM 2492 CA LEU B 264 -1.051 0.878 4.572 1.00 0.00 C ATOM 2493 C LEU B 264 -1.334 -0.561 4.138 1.00 0.00 C ATOM 2494 O LEU B 264 -0.673 -1.496 4.586 1.00 0.00 O ATOM 2495 CB LEU B 264 -1.967 1.263 5.739 1.00 0.00 C ATOM 2496 CG LEU B 264 -1.270 1.441 7.092 1.00 0.00 C ATOM 2497 CD1 LEU B 264 -2.285 1.789 8.168 1.00 0.00 C ATOM 2498 CD2 LEU B 264 -0.495 0.188 7.475 1.00 0.00 C ATOM 0 H LEU B 264 -2.002 2.457 3.570 1.00 0.00 H new ATOM 0 HA LEU B 264 -0.015 0.949 4.903 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -2.476 2.193 5.487 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.735 0.497 5.843 1.00 0.00 H new ATOM 0 HG LEU B 264 -0.560 2.263 7.003 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -1.775 1.912 9.123 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -2.791 2.718 7.904 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -3.019 0.987 8.249 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -0.010 0.341 8.439 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -1.180 -0.657 7.543 1.00 0.00 H new ATOM 0 HD23 LEU B 264 0.261 -0.018 6.717 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.306 -0.725 3.245 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.673 -2.049 2.749 1.00 0.00 C ATOM 2512 C ARG B 265 -1.551 -2.623 1.883 1.00 0.00 C ATOM 2513 O ARG B 265 -1.344 -3.837 1.839 1.00 0.00 O ATOM 2514 CB ARG B 265 -3.955 -1.989 1.915 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.152 -1.337 2.595 1.00 0.00 C ATOM 2516 CD ARG B 265 -6.365 -1.381 1.675 1.00 0.00 C ATOM 2517 NE ARG B 265 -7.505 -0.616 2.179 1.00 0.00 N ATOM 2518 CZ ARG B 265 -8.507 -0.186 1.409 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -8.529 -0.482 0.112 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -9.500 0.518 1.936 1.00 0.00 N ATOM 0 H ARG B 265 -2.853 0.040 2.850 1.00 0.00 H new ATOM 0 HA ARG B 265 -2.839 -2.689 3.615 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.743 -1.446 0.994 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.230 -3.005 1.630 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.375 -1.853 3.529 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -4.917 -0.304 2.850 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.083 -0.995 0.695 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.667 -2.419 1.534 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.536 -0.399 3.175 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.779 -1.039 -0.297 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.296 -0.152 -0.474 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.500 0.733 2.933 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.264 0.845 1.344 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.829 -1.731 1.206 1.00 0.00 N ATOM 2535 CA LEU B 266 0.220 -2.112 0.261 1.00 0.00 C ATOM 2536 C LEU B 266 1.313 -2.922 0.962 1.00 0.00 C ATOM 2537 O LEU B 266 1.747 -3.962 0.468 1.00 0.00 O ATOM 2538 CB LEU B 266 0.797 -0.833 -0.385 1.00 0.00 C ATOM 2539 CG LEU B 266 1.674 -1.003 -1.639 1.00 0.00 C ATOM 2540 CD1 LEU B 266 3.062 -1.508 -1.281 1.00 0.00 C ATOM 2541 CD2 LEU B 266 1.007 -1.927 -2.648 1.00 0.00 C ATOM 0 H LEU B 266 -0.955 -0.723 1.297 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.201 -2.747 -0.518 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.037 -0.181 -0.644 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.386 -0.312 0.369 1.00 0.00 H new ATOM 0 HG LEU B 266 1.786 -0.021 -2.098 1.00 0.00 H new ATOM 0 HD11 LEU B 266 3.655 -1.617 -2.189 1.00 0.00 H new ATOM 0 HD12 LEU B 266 3.547 -0.796 -0.614 1.00 0.00 H new ATOM 0 HD13 LEU B 266 2.980 -2.474 -0.783 1.00 0.00 H new ATOM 0 HD21 LEU B 266 1.646 -2.031 -3.525 1.00 0.00 H new ATOM 0 HD22 LEU B 266 0.849 -2.906 -2.196 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.047 -1.507 -2.947 1.00 0.00 H new ATOM 2553 N PHE B 267 1.729 -2.457 2.130 1.00 0.00 N ATOM 2554 CA PHE B 267 2.817 -3.090 2.868 1.00 0.00 C ATOM 2555 C PHE B 267 2.403 -4.433 3.458 1.00 0.00 C ATOM 2556 O PHE B 267 3.244 -5.303 3.679 1.00 0.00 O ATOM 2557 CB PHE B 267 3.337 -2.157 3.956 1.00 0.00 C ATOM 2558 CG PHE B 267 4.039 -0.957 3.391 1.00 0.00 C ATOM 2559 CD1 PHE B 267 5.353 -1.050 2.961 1.00 0.00 C ATOM 2560 CD2 PHE B 267 3.383 0.256 3.275 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.999 0.047 2.427 1.00 0.00 C ATOM 2562 CE2 PHE B 267 4.024 1.357 2.743 1.00 0.00 C ATOM 2563 CZ PHE B 267 5.333 1.251 2.317 1.00 0.00 C ATOM 0 H PHE B 267 1.329 -1.640 2.591 1.00 0.00 H new ATOM 0 HA PHE B 267 3.622 -3.286 2.160 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.504 -1.828 4.578 1.00 0.00 H new ATOM 0 HB3 PHE B 267 4.022 -2.704 4.604 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.877 -1.991 3.044 1.00 0.00 H new ATOM 0 HD2 PHE B 267 2.358 0.342 3.604 1.00 0.00 H new ATOM 0 HE1 PHE B 267 7.024 -0.037 2.096 1.00 0.00 H new ATOM 0 HE2 PHE B 267 3.503 2.299 2.660 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.836 2.110 1.898 1.00 0.00 H new ATOM 2573 N VAL B 268 1.113 -4.599 3.706 1.00 0.00 N ATOM 2574 CA VAL B 268 0.592 -5.844 4.262 1.00 0.00 C ATOM 2575 C VAL B 268 0.968 -7.047 3.392 1.00 0.00 C ATOM 2576 O VAL B 268 1.388 -8.088 3.900 1.00 0.00 O ATOM 2577 CB VAL B 268 -0.942 -5.789 4.408 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -1.491 -7.123 4.889 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.345 -4.674 5.356 1.00 0.00 C ATOM 0 H VAL B 268 0.404 -3.887 3.531 1.00 0.00 H new ATOM 0 HA VAL B 268 1.044 -5.963 5.247 1.00 0.00 H new ATOM 0 HB VAL B 268 -1.369 -5.582 3.427 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.575 -7.058 4.984 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.236 -7.902 4.170 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.056 -7.367 5.858 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.431 -4.649 5.448 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -0.902 -4.852 6.336 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -0.992 -3.719 4.966 1.00 0.00 H new ATOM 2589 N ARG B 269 0.831 -6.900 2.083 1.00 0.00 N ATOM 2590 CA ARG B 269 1.078 -8.012 1.174 1.00 0.00 C ATOM 2591 C ARG B 269 2.379 -7.846 0.396 1.00 0.00 C ATOM 2592 O ARG B 269 2.757 -8.730 -0.371 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.096 -8.192 0.207 1.00 0.00 C ATOM 2594 CG ARG B 269 -1.339 -8.776 0.863 1.00 0.00 C ATOM 2595 CD ARG B 269 -1.044 -10.126 1.507 1.00 0.00 C ATOM 2596 NE ARG B 269 -2.237 -10.738 2.093 1.00 0.00 N ATOM 2597 CZ ARG B 269 -2.218 -11.815 2.884 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -1.062 -12.387 3.213 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -3.356 -12.315 3.348 1.00 0.00 N ATOM 0 H ARG B 269 0.553 -6.030 1.628 1.00 0.00 H new ATOM 0 HA ARG B 269 1.176 -8.907 1.788 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.346 -7.226 -0.232 1.00 0.00 H new ATOM 0 HB3 ARG B 269 0.214 -8.843 -0.611 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.713 -8.085 1.618 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.126 -8.891 0.118 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -0.625 -10.798 0.759 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -0.287 -9.998 2.281 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.142 -10.315 1.884 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -0.185 -12.003 2.861 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.053 -13.209 3.817 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.244 -11.877 3.101 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.343 -13.137 3.952 1.00 0.00 H new ATOM 2613 N ILE B 270 3.075 -6.736 0.608 1.00 0.00 N ATOM 2614 CA ILE B 270 4.313 -6.467 -0.119 1.00 0.00 C ATOM 2615 C ILE B 270 5.366 -7.541 0.195 1.00 0.00 C ATOM 2616 O ILE B 270 6.058 -8.024 -0.704 1.00 0.00 O ATOM 2617 CB ILE B 270 4.848 -5.031 0.180 1.00 0.00 C ATOM 2618 CG1 ILE B 270 5.848 -4.562 -0.893 1.00 0.00 C ATOM 2619 CG2 ILE B 270 5.477 -4.942 1.565 1.00 0.00 C ATOM 2620 CD1 ILE B 270 7.240 -5.148 -0.772 1.00 0.00 C ATOM 0 H ILE B 270 2.807 -6.010 1.273 1.00 0.00 H new ATOM 0 HA ILE B 270 4.097 -6.511 -1.187 1.00 0.00 H new ATOM 0 HB ILE B 270 3.986 -4.364 0.155 1.00 0.00 H new ATOM 0 HG12 ILE B 270 5.448 -4.814 -1.875 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.923 -3.475 -0.848 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.838 -3.928 1.736 1.00 0.00 H new ATOM 0 HG22 ILE B 270 4.732 -5.195 2.320 1.00 0.00 H new ATOM 0 HG23 ILE B 270 6.312 -5.640 1.631 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.870 -4.758 -1.571 1.00 0.00 H new ATOM 0 HD12 ILE B 270 7.667 -4.875 0.193 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.186 -6.234 -0.850 1.00 0.00 H new ATOM 2632 N GLY B 271 5.442 -7.953 1.458 1.00 0.00 N ATOM 2633 CA GLY B 271 6.400 -8.971 1.846 1.00 0.00 C ATOM 2634 C GLY B 271 5.982 -10.354 1.391 1.00 0.00 C ATOM 2635 O GLY B 271 6.824 -11.214 1.143 1.00 0.00 O ATOM 0 H GLY B 271 4.859 -7.600 2.217 1.00 0.00 H new ATOM 0 HA2 GLY B 271 7.375 -8.730 1.422 1.00 0.00 H new ATOM 0 HA3 GLY B 271 6.514 -8.966 2.930 1.00 0.00 H new ATOM 2639 N ALA B 272 4.679 -10.565 1.253 1.00 0.00 N ATOM 2640 CA ALA B 272 4.170 -11.836 0.758 1.00 0.00 C ATOM 2641 C ALA B 272 4.464 -11.970 -0.729 1.00 0.00 C ATOM 2642 O ALA B 272 4.646 -13.068 -1.246 1.00 0.00 O ATOM 2643 CB ALA B 272 2.681 -11.968 1.025 1.00 0.00 C ATOM 0 H ALA B 272 3.960 -9.877 1.476 1.00 0.00 H new ATOM 0 HA ALA B 272 4.675 -12.642 1.291 1.00 0.00 H new ATOM 0 HB1 ALA B 272 2.327 -12.926 0.645 1.00 0.00 H new ATOM 0 HB2 ALA B 272 2.497 -11.913 2.098 1.00 0.00 H new ATOM 0 HB3 ALA B 272 2.148 -11.160 0.524 1.00 0.00 H new ATOM 2649 N MET B 273 4.526 -10.835 -1.411 1.00 0.00 N ATOM 2650 CA MET B 273 4.905 -10.805 -2.815 1.00 0.00 C ATOM 2651 C MET B 273 6.400 -11.073 -2.947 1.00 0.00 C ATOM 2652 O MET B 273 6.862 -11.645 -3.939 1.00 0.00 O ATOM 2653 CB MET B 273 4.544 -9.452 -3.430 1.00 0.00 C ATOM 2654 CG MET B 273 3.053 -9.154 -3.409 1.00 0.00 C ATOM 2655 SD MET B 273 2.107 -10.229 -4.504 1.00 0.00 S ATOM 2656 CE MET B 273 2.783 -9.745 -6.088 1.00 0.00 C ATOM 0 H MET B 273 4.318 -9.920 -1.012 1.00 0.00 H new ATOM 0 HA MET B 273 4.359 -11.581 -3.352 1.00 0.00 H new ATOM 0 HB2 MET B 273 5.071 -8.665 -2.891 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.897 -9.425 -4.461 1.00 0.00 H new ATOM 0 HG2 MET B 273 2.680 -9.263 -2.390 1.00 0.00 H new ATOM 0 HG3 MET B 273 2.891 -8.116 -3.699 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.127 -10.094 -6.885 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.863 -8.659 -6.133 1.00 0.00 H new ATOM 0 HE3 MET B 273 3.772 -10.187 -6.212 1.00 0.00 H new ATOM 2666 N LEU B 274 7.150 -10.669 -1.927 1.00 0.00 N ATOM 2667 CA LEU B 274 8.575 -10.965 -1.846 1.00 0.00 C ATOM 2668 C LEU B 274 8.791 -12.451 -1.586 1.00 0.00 C ATOM 2669 O LEU B 274 9.869 -12.988 -1.831 1.00 0.00 O ATOM 2670 CB LEU B 274 9.226 -10.152 -0.730 1.00 0.00 C ATOM 2671 CG LEU B 274 9.182 -8.637 -0.907 1.00 0.00 C ATOM 2672 CD1 LEU B 274 9.593 -7.954 0.383 1.00 0.00 C ATOM 2673 CD2 LEU B 274 10.092 -8.208 -2.047 1.00 0.00 C ATOM 0 H LEU B 274 6.790 -10.131 -1.139 1.00 0.00 H new ATOM 0 HA LEU B 274 9.035 -10.696 -2.797 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.738 -10.404 0.211 1.00 0.00 H new ATOM 0 HB3 LEU B 274 10.268 -10.459 -0.641 1.00 0.00 H new ATOM 0 HG LEU B 274 8.162 -8.342 -1.153 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.559 -6.873 0.249 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.909 -8.242 1.181 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.607 -8.255 0.647 1.00 0.00 H new ATOM 0 HD21 LEU B 274 10.048 -7.125 -2.159 1.00 0.00 H new ATOM 0 HD22 LEU B 274 11.116 -8.509 -1.828 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.764 -8.682 -2.972 1.00 0.00 H new ATOM 2685 N ALA B 275 7.752 -13.107 -1.083 1.00 0.00 N ATOM 2686 CA ALA B 275 7.796 -14.538 -0.826 1.00 0.00 C ATOM 2687 C ALA B 275 7.760 -15.317 -2.136 1.00 0.00 C ATOM 2688 O ALA B 275 8.287 -16.426 -2.227 1.00 0.00 O ATOM 2689 CB ALA B 275 6.642 -14.950 0.076 1.00 0.00 C ATOM 0 H ALA B 275 6.864 -12.665 -0.844 1.00 0.00 H new ATOM 0 HA ALA B 275 8.731 -14.771 -0.316 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.689 -16.024 0.259 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.713 -14.417 1.024 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.697 -14.705 -0.408 1.00 0.00 H new ATOM 2695 N TYR B 276 7.144 -14.725 -3.150 1.00 0.00 N ATOM 2696 CA TYR B 276 7.105 -15.327 -4.476 1.00 0.00 C ATOM 2697 C TYR B 276 8.352 -14.944 -5.264 1.00 0.00 C ATOM 2698 O TYR B 276 9.044 -15.803 -5.808 1.00 0.00 O ATOM 2699 CB TYR B 276 5.857 -14.878 -5.240 1.00 0.00 C ATOM 2700 CG TYR B 276 4.557 -15.303 -4.600 1.00 0.00 C ATOM 2701 CD1 TYR B 276 4.092 -16.605 -4.728 1.00 0.00 C ATOM 2702 CD2 TYR B 276 3.793 -14.403 -3.872 1.00 0.00 C ATOM 2703 CE1 TYR B 276 2.900 -16.997 -4.148 1.00 0.00 C ATOM 2704 CE2 TYR B 276 2.599 -14.785 -3.290 1.00 0.00 C ATOM 2705 CZ TYR B 276 2.159 -16.084 -3.431 1.00 0.00 C ATOM 2706 OH TYR B 276 0.968 -16.466 -2.859 1.00 0.00 O ATOM 0 H TYR B 276 6.664 -13.828 -3.080 1.00 0.00 H new ATOM 0 HA TYR B 276 7.071 -16.410 -4.356 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.869 -13.792 -5.327 1.00 0.00 H new ATOM 0 HB3 TYR B 276 5.900 -15.280 -6.252 1.00 0.00 H new ATOM 0 HD1 TYR B 276 4.671 -17.323 -5.290 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.137 -13.386 -3.758 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.552 -18.014 -4.257 1.00 0.00 H new ATOM 0 HE2 TYR B 276 2.015 -14.071 -2.729 1.00 0.00 H new ATOM 0 HH TYR B 276 0.572 -15.703 -2.388 1.00 0.00 H new ATOM 2716 N THR B 277 8.632 -13.649 -5.300 1.00 0.00 N ATOM 2717 CA THR B 277 9.751 -13.120 -6.065 1.00 0.00 C ATOM 2718 C THR B 277 11.089 -13.628 -5.515 1.00 0.00 C ATOM 2719 O THR B 277 11.352 -13.538 -4.315 1.00 0.00 O ATOM 2720 CB THR B 277 9.732 -11.578 -6.043 1.00 0.00 C ATOM 2721 OG1 THR B 277 8.398 -11.106 -6.287 1.00 0.00 O ATOM 2722 CG2 THR B 277 10.670 -11.005 -7.096 1.00 0.00 C ATOM 0 H THR B 277 8.093 -12.940 -4.803 1.00 0.00 H new ATOM 0 HA THR B 277 9.647 -13.469 -7.092 1.00 0.00 H new ATOM 0 HB THR B 277 10.069 -11.247 -5.061 1.00 0.00 H new ATOM 0 HG1 THR B 277 7.885 -11.130 -5.452 1.00 0.00 H new ATOM 0 HG21 THR B 277 10.637 -9.916 -7.059 1.00 0.00 H new ATOM 0 HG22 THR B 277 11.687 -11.344 -6.900 1.00 0.00 H new ATOM 0 HG23 THR B 277 10.358 -11.344 -8.084 1.00 0.00 H new ATOM 2730 N PRO B 278 11.938 -14.200 -6.383 1.00 0.00 N ATOM 2731 CA PRO B 278 13.254 -14.699 -6.004 1.00 0.00 C ATOM 2732 C PRO B 278 14.322 -13.603 -6.012 1.00 0.00 C ATOM 2733 O PRO B 278 14.862 -13.250 -7.064 1.00 0.00 O ATOM 2734 CB PRO B 278 13.564 -15.760 -7.076 1.00 0.00 C ATOM 2735 CG PRO B 278 12.423 -15.721 -8.050 1.00 0.00 C ATOM 2736 CD PRO B 278 11.681 -14.438 -7.800 1.00 0.00 C ATOM 0 HA PRO B 278 13.258 -15.090 -4.987 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.509 -15.544 -7.575 1.00 0.00 H new ATOM 0 HB3 PRO B 278 13.659 -16.749 -6.628 1.00 0.00 H new ATOM 0 HG2 PRO B 278 12.789 -15.762 -9.076 1.00 0.00 H new ATOM 0 HG3 PRO B 278 11.767 -16.580 -7.911 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.054 -13.625 -8.423 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.616 -14.537 -8.009 1.00 0.00 H new ATOM 2744 N LEU B 279 14.592 -13.041 -4.842 1.00 0.00 N ATOM 2745 CA LEU B 279 15.644 -12.047 -4.695 1.00 0.00 C ATOM 2746 C LEU B 279 16.731 -12.559 -3.765 1.00 0.00 C ATOM 2747 O LEU B 279 16.571 -13.594 -3.114 1.00 0.00 O ATOM 2748 CB LEU B 279 15.091 -10.742 -4.119 1.00 0.00 C ATOM 2749 CG LEU B 279 13.820 -10.209 -4.775 1.00 0.00 C ATOM 2750 CD1 LEU B 279 12.591 -10.651 -4.006 1.00 0.00 C ATOM 2751 CD2 LEU B 279 13.865 -8.698 -4.866 1.00 0.00 C ATOM 0 H LEU B 279 14.095 -13.258 -3.978 1.00 0.00 H new ATOM 0 HA LEU B 279 16.056 -11.860 -5.687 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.894 -10.891 -3.057 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.864 -9.977 -4.195 1.00 0.00 H new ATOM 0 HG LEU B 279 13.761 -10.619 -5.783 1.00 0.00 H new ATOM 0 HD11 LEU B 279 11.697 -10.259 -4.492 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.546 -11.740 -3.987 1.00 0.00 H new ATOM 0 HD13 LEU B 279 12.645 -10.272 -2.985 1.00 0.00 H new ATOM 0 HD21 LEU B 279 12.951 -8.334 -5.336 1.00 0.00 H new ATOM 0 HD22 LEU B 279 13.951 -8.276 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU B 279 14.725 -8.395 -5.463 1.00 0.00 H new ATOM 2763 N ASP B 280 17.836 -11.829 -3.701 1.00 0.00 N ATOM 2764 CA ASP B 280 18.874 -12.103 -2.716 1.00 0.00 C ATOM 2765 C ASP B 280 18.369 -11.700 -1.343 1.00 0.00 C ATOM 2766 O ASP B 280 17.662 -10.701 -1.217 1.00 0.00 O ATOM 2767 CB ASP B 280 20.161 -11.329 -3.031 1.00 0.00 C ATOM 2768 CG ASP B 280 20.892 -11.851 -4.251 1.00 0.00 C ATOM 2769 OD1 ASP B 280 21.747 -12.749 -4.096 1.00 0.00 O ATOM 2770 OD2 ASP B 280 20.625 -11.355 -5.366 1.00 0.00 O ATOM 0 H ASP B 280 18.037 -11.043 -4.319 1.00 0.00 H new ATOM 0 HA ASP B 280 19.104 -13.168 -2.742 1.00 0.00 H new ATOM 0 HB2 ASP B 280 19.916 -10.278 -3.185 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.826 -11.378 -2.169 1.00 0.00 H new ATOM 2775 N GLU B 281 18.719 -12.461 -0.317 1.00 0.00 N ATOM 2776 CA GLU B 281 18.277 -12.139 1.033 1.00 0.00 C ATOM 2777 C GLU B 281 18.922 -10.832 1.493 1.00 0.00 C ATOM 2778 O GLU B 281 18.336 -10.078 2.270 1.00 0.00 O ATOM 2779 CB GLU B 281 18.590 -13.281 2.003 1.00 0.00 C ATOM 2780 CG GLU B 281 17.914 -13.122 3.352 1.00 0.00 C ATOM 2781 CD GLU B 281 18.047 -14.352 4.221 1.00 0.00 C ATOM 2782 OE1 GLU B 281 19.139 -14.570 4.781 1.00 0.00 O ATOM 2783 OE2 GLU B 281 17.064 -15.117 4.342 1.00 0.00 O ATOM 0 H GLU B 281 19.300 -13.296 -0.390 1.00 0.00 H new ATOM 0 HA GLU B 281 17.195 -12.009 1.024 1.00 0.00 H new ATOM 0 HB2 GLU B 281 18.277 -14.225 1.556 1.00 0.00 H new ATOM 0 HB3 GLU B 281 19.669 -13.340 2.149 1.00 0.00 H new ATOM 0 HG2 GLU B 281 18.346 -12.267 3.872 1.00 0.00 H new ATOM 0 HG3 GLU B 281 16.857 -12.902 3.200 1.00 0.00 H new ATOM 2790 N LYS B 282 20.125 -10.555 0.991 1.00 0.00 N ATOM 2791 CA LYS B 282 20.757 -9.255 1.212 1.00 0.00 C ATOM 2792 C LYS B 282 19.896 -8.145 0.623 1.00 0.00 C ATOM 2793 O LYS B 282 19.663 -7.114 1.257 1.00 0.00 O ATOM 2794 CB LYS B 282 22.149 -9.201 0.578 1.00 0.00 C ATOM 2795 CG LYS B 282 23.228 -9.903 1.383 1.00 0.00 C ATOM 2796 CD LYS B 282 24.594 -9.725 0.746 1.00 0.00 C ATOM 2797 CE LYS B 282 24.908 -8.255 0.493 1.00 0.00 C ATOM 2798 NZ LYS B 282 26.219 -8.066 -0.179 1.00 0.00 N ATOM 0 H LYS B 282 20.677 -11.207 0.434 1.00 0.00 H new ATOM 0 HA LYS B 282 20.856 -9.114 2.288 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.102 -9.650 -0.414 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.434 -8.158 0.442 1.00 0.00 H new ATOM 0 HG2 LYS B 282 23.243 -9.507 2.398 1.00 0.00 H new ATOM 0 HG3 LYS B 282 22.995 -10.965 1.459 1.00 0.00 H new ATOM 0 HD2 LYS B 282 25.357 -10.154 1.395 1.00 0.00 H new ATOM 0 HD3 LYS B 282 24.631 -10.273 -0.196 1.00 0.00 H new ATOM 0 HE2 LYS B 282 24.121 -7.818 -0.122 1.00 0.00 H new ATOM 0 HE3 LYS B 282 24.907 -7.717 1.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 26.389 -7.051 -0.330 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 26.975 -8.458 0.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 26.213 -8.556 -1.096 1.00 0.00 H new ATOM 2812 N SER B 283 19.415 -8.373 -0.593 1.00 0.00 N ATOM 2813 CA SER B 283 18.560 -7.413 -1.267 1.00 0.00 C ATOM 2814 C SER B 283 17.225 -7.309 -0.540 1.00 0.00 C ATOM 2815 O SER B 283 16.625 -6.244 -0.479 1.00 0.00 O ATOM 2816 CB SER B 283 18.346 -7.822 -2.728 1.00 0.00 C ATOM 2817 OG SER B 283 17.711 -6.789 -3.467 1.00 0.00 O ATOM 0 H SER B 283 19.605 -9.218 -1.131 1.00 0.00 H new ATOM 0 HA SER B 283 19.044 -6.437 -1.253 1.00 0.00 H new ATOM 0 HB2 SER B 283 19.306 -8.061 -3.185 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.739 -8.727 -2.769 1.00 0.00 H new ATOM 0 HG SER B 283 17.870 -6.926 -4.424 1.00 0.00 H new ATOM 2823 N LEU B 284 16.776 -8.423 0.024 1.00 0.00 N ATOM 2824 CA LEU B 284 15.537 -8.443 0.783 1.00 0.00 C ATOM 2825 C LEU B 284 15.674 -7.591 2.039 1.00 0.00 C ATOM 2826 O LEU B 284 14.770 -6.827 2.382 1.00 0.00 O ATOM 2827 CB LEU B 284 15.160 -9.875 1.163 1.00 0.00 C ATOM 2828 CG LEU B 284 13.722 -10.271 0.832 1.00 0.00 C ATOM 2829 CD1 LEU B 284 12.748 -9.219 1.339 1.00 0.00 C ATOM 2830 CD2 LEU B 284 13.559 -10.473 -0.664 1.00 0.00 C ATOM 0 H LEU B 284 17.253 -9.323 -0.031 1.00 0.00 H new ATOM 0 HA LEU B 284 14.746 -8.029 0.157 1.00 0.00 H new ATOM 0 HB2 LEU B 284 15.837 -10.561 0.653 1.00 0.00 H new ATOM 0 HB3 LEU B 284 15.320 -10.006 2.233 1.00 0.00 H new ATOM 0 HG LEU B 284 13.499 -11.213 1.333 1.00 0.00 H new ATOM 0 HD11 LEU B 284 11.729 -9.518 1.094 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.848 -9.122 2.420 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.968 -8.262 0.867 1.00 0.00 H new ATOM 0 HD21 LEU B 284 12.529 -10.755 -0.883 1.00 0.00 H new ATOM 0 HD22 LEU B 284 13.800 -9.546 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU B 284 14.230 -11.263 -1.000 1.00 0.00 H new ATOM 2842 N ALA B 285 16.813 -7.724 2.715 1.00 0.00 N ATOM 2843 CA ALA B 285 17.103 -6.923 3.896 1.00 0.00 C ATOM 2844 C ALA B 285 17.115 -5.445 3.539 1.00 0.00 C ATOM 2845 O ALA B 285 16.689 -4.601 4.326 1.00 0.00 O ATOM 2846 CB ALA B 285 18.437 -7.339 4.503 1.00 0.00 C ATOM 0 H ALA B 285 17.550 -8.382 2.462 1.00 0.00 H new ATOM 0 HA ALA B 285 16.321 -7.093 4.636 1.00 0.00 H new ATOM 0 HB1 ALA B 285 18.641 -6.732 5.385 1.00 0.00 H new ATOM 0 HB2 ALA B 285 18.395 -8.390 4.788 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.231 -7.193 3.771 1.00 0.00 H new ATOM 2852 N LEU B 286 17.596 -5.146 2.337 1.00 0.00 N ATOM 2853 CA LEU B 286 17.588 -3.784 1.815 1.00 0.00 C ATOM 2854 C LEU B 286 16.149 -3.252 1.749 1.00 0.00 C ATOM 2855 O LEU B 286 15.830 -2.212 2.344 1.00 0.00 O ATOM 2856 CB LEU B 286 18.252 -3.763 0.429 1.00 0.00 C ATOM 2857 CG LEU B 286 18.534 -2.381 -0.167 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.483 -1.594 0.724 1.00 0.00 C ATOM 2859 CD2 LEU B 286 19.119 -2.515 -1.567 1.00 0.00 C ATOM 0 H LEU B 286 17.999 -5.835 1.702 1.00 0.00 H new ATOM 0 HA LEU B 286 18.155 -3.133 2.481 1.00 0.00 H new ATOM 0 HB2 LEU B 286 19.194 -4.307 0.493 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.614 -4.311 -0.264 1.00 0.00 H new ATOM 0 HG LEU B 286 17.590 -1.839 -0.231 1.00 0.00 H new ATOM 0 HD11 LEU B 286 19.670 -0.615 0.282 1.00 0.00 H new ATOM 0 HD12 LEU B 286 19.036 -1.467 1.710 1.00 0.00 H new ATOM 0 HD13 LEU B 286 20.425 -2.135 0.820 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.314 -1.524 -1.976 1.00 0.00 H new ATOM 0 HD22 LEU B 286 20.051 -3.077 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.411 -3.040 -2.208 1.00 0.00 H new ATOM 2871 N LEU B 287 15.274 -3.982 1.051 1.00 0.00 N ATOM 2872 CA LEU B 287 13.867 -3.611 0.960 1.00 0.00 C ATOM 2873 C LEU B 287 13.223 -3.524 2.340 1.00 0.00 C ATOM 2874 O LEU B 287 12.596 -2.521 2.664 1.00 0.00 O ATOM 2875 CB LEU B 287 13.091 -4.612 0.100 1.00 0.00 C ATOM 2876 CG LEU B 287 13.179 -4.407 -1.417 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.774 -2.991 -1.797 1.00 0.00 C ATOM 2878 CD2 LEU B 287 14.568 -4.726 -1.941 1.00 0.00 C ATOM 0 H LEU B 287 15.519 -4.832 0.543 1.00 0.00 H new ATOM 0 HA LEU B 287 13.825 -2.628 0.492 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.450 -5.615 0.332 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.041 -4.574 0.391 1.00 0.00 H new ATOM 0 HG LEU B 287 12.480 -5.101 -1.883 1.00 0.00 H new ATOM 0 HD11 LEU B 287 12.845 -2.870 -2.878 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.748 -2.808 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.439 -2.279 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.595 -4.570 -3.019 1.00 0.00 H new ATOM 0 HD22 LEU B 287 15.297 -4.072 -1.462 1.00 0.00 H new ATOM 0 HD23 LEU B 287 14.811 -5.765 -1.719 1.00 0.00 H new ATOM 2890 N LEU B 288 13.390 -4.563 3.154 1.00 0.00 N ATOM 2891 CA LEU B 288 12.775 -4.608 4.479 1.00 0.00 C ATOM 2892 C LEU B 288 13.259 -3.460 5.358 1.00 0.00 C ATOM 2893 O LEU B 288 12.522 -2.988 6.229 1.00 0.00 O ATOM 2894 CB LEU B 288 13.050 -5.949 5.163 1.00 0.00 C ATOM 2895 CG LEU B 288 12.311 -7.151 4.564 1.00 0.00 C ATOM 2896 CD1 LEU B 288 12.709 -8.431 5.283 1.00 0.00 C ATOM 2897 CD2 LEU B 288 10.802 -6.940 4.641 1.00 0.00 C ATOM 0 H LEU B 288 13.946 -5.385 2.920 1.00 0.00 H new ATOM 0 HA LEU B 288 11.699 -4.499 4.342 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.121 -6.145 5.124 1.00 0.00 H new ATOM 0 HB3 LEU B 288 12.779 -5.864 6.215 1.00 0.00 H new ATOM 0 HG LEU B 288 12.593 -7.244 3.515 1.00 0.00 H new ATOM 0 HD11 LEU B 288 12.175 -9.275 4.846 1.00 0.00 H new ATOM 0 HD12 LEU B 288 13.783 -8.588 5.180 1.00 0.00 H new ATOM 0 HD13 LEU B 288 12.454 -8.349 6.340 1.00 0.00 H new ATOM 0 HD21 LEU B 288 10.292 -7.802 4.212 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.504 -6.823 5.683 1.00 0.00 H new ATOM 0 HD23 LEU B 288 10.531 -6.043 4.084 1.00 0.00 H new ATOM 2909 N ASN B 289 14.495 -3.020 5.132 1.00 0.00 N ATOM 2910 CA ASN B 289 15.034 -1.853 5.821 1.00 0.00 C ATOM 2911 C ASN B 289 14.190 -0.628 5.494 1.00 0.00 C ATOM 2912 O ASN B 289 13.672 0.041 6.391 1.00 0.00 O ATOM 2913 CB ASN B 289 16.495 -1.612 5.408 1.00 0.00 C ATOM 2914 CG ASN B 289 17.115 -0.371 6.038 1.00 0.00 C ATOM 2915 OD1 ASN B 289 16.733 -0.061 7.269 1.00 0.00 O flip ATOM 2916 ND2 ASN B 289 17.956 0.293 5.423 1.00 0.00 N flip ATOM 0 H ASN B 289 15.142 -3.456 4.475 1.00 0.00 H new ATOM 0 HA ASN B 289 15.004 -2.034 6.895 1.00 0.00 H new ATOM 0 HB2 ASN B 289 17.089 -2.483 5.683 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.546 -1.521 4.323 1.00 0.00 H new ATOM 0 HD21 ASN B 289 18.225 0.024 4.477 1.00 0.00 H new ATOM 0 HD22 ASN B 289 18.381 1.110 5.862 1.00 0.00 H new ATOM 2923 N TYR B 290 14.026 -0.361 4.201 1.00 0.00 N ATOM 2924 CA TYR B 290 13.241 0.790 3.758 1.00 0.00 C ATOM 2925 C TYR B 290 11.771 0.626 4.125 1.00 0.00 C ATOM 2926 O TYR B 290 11.128 1.574 4.561 1.00 0.00 O ATOM 2927 CB TYR B 290 13.383 0.997 2.251 1.00 0.00 C ATOM 2928 CG TYR B 290 14.816 1.163 1.820 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.643 2.074 2.458 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.347 0.399 0.793 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.963 2.217 2.090 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.665 0.540 0.412 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.470 1.451 1.067 1.00 0.00 C ATOM 2934 OH TYR B 290 18.796 1.586 0.712 1.00 0.00 O ATOM 0 H TYR B 290 14.422 -0.921 3.446 1.00 0.00 H new ATOM 0 HA TYR B 290 13.629 1.670 4.271 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.947 0.145 1.729 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.814 1.878 1.954 1.00 0.00 H new ATOM 0 HD1 TYR B 290 15.246 2.682 3.257 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.720 -0.317 0.283 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.596 2.927 2.602 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.065 -0.058 -0.393 1.00 0.00 H new ATOM 0 HH TYR B 290 19.360 1.136 1.375 1.00 0.00 H new ATOM 2944 N LEU B 291 11.253 -0.583 3.950 1.00 0.00 N ATOM 2945 CA LEU B 291 9.861 -0.887 4.273 1.00 0.00 C ATOM 2946 C LEU B 291 9.543 -0.550 5.724 1.00 0.00 C ATOM 2947 O LEU B 291 8.572 0.146 6.008 1.00 0.00 O ATOM 2948 CB LEU B 291 9.571 -2.367 4.009 1.00 0.00 C ATOM 2949 CG LEU B 291 8.953 -2.698 2.645 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.756 -2.086 1.507 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.864 -4.204 2.474 1.00 0.00 C ATOM 0 H LEU B 291 11.779 -1.376 3.583 1.00 0.00 H new ATOM 0 HA LEU B 291 9.227 -0.273 3.634 1.00 0.00 H new ATOM 0 HB2 LEU B 291 10.503 -2.923 4.108 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.900 -2.730 4.787 1.00 0.00 H new ATOM 0 HG LEU B 291 7.952 -2.269 2.612 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.290 -2.340 0.555 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.781 -1.002 1.621 1.00 0.00 H new ATOM 0 HD13 LEU B 291 10.773 -2.476 1.529 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.424 -4.435 1.504 1.00 0.00 H new ATOM 0 HD22 LEU B 291 9.863 -4.636 2.532 1.00 0.00 H new ATOM 0 HD23 LEU B 291 8.241 -4.624 3.264 1.00 0.00 H new ATOM 2963 N HIS B 292 10.370 -1.037 6.641 1.00 0.00 N ATOM 2964 CA HIS B 292 10.148 -0.798 8.062 1.00 0.00 C ATOM 2965 C HIS B 292 10.323 0.671 8.414 1.00 0.00 C ATOM 2966 O HIS B 292 9.525 1.226 9.163 1.00 0.00 O ATOM 2967 CB HIS B 292 11.080 -1.656 8.917 1.00 0.00 C ATOM 2968 CG HIS B 292 10.440 -2.914 9.410 1.00 0.00 C ATOM 2969 ND1 HIS B 292 10.696 -4.155 8.871 1.00 0.00 N ATOM 2970 CD2 HIS B 292 9.552 -3.118 10.412 1.00 0.00 C ATOM 2971 CE1 HIS B 292 9.988 -5.065 9.520 1.00 0.00 C ATOM 2972 NE2 HIS B 292 9.287 -4.463 10.462 1.00 0.00 N ATOM 0 H HIS B 292 11.196 -1.597 6.428 1.00 0.00 H new ATOM 0 HA HIS B 292 9.118 -1.081 8.278 1.00 0.00 H new ATOM 0 HB2 HIS B 292 11.965 -1.911 8.334 1.00 0.00 H new ATOM 0 HB3 HIS B 292 11.420 -1.070 9.771 1.00 0.00 H new ATOM 0 HD2 HIS B 292 9.129 -2.360 11.055 1.00 0.00 H new ATOM 0 HE1 HIS B 292 9.984 -6.125 9.313 1.00 0.00 H new ATOM 0 HE2 HIS B 292 8.654 -4.921 11.118 1.00 0.00 H new ATOM 2981 N ASP B 293 11.356 1.299 7.869 1.00 0.00 N ATOM 2982 CA ASP B 293 11.625 2.707 8.147 1.00 0.00 C ATOM 2983 C ASP B 293 10.489 3.575 7.604 1.00 0.00 C ATOM 2984 O ASP B 293 10.049 4.529 8.250 1.00 0.00 O ATOM 2985 CB ASP B 293 12.964 3.116 7.527 1.00 0.00 C ATOM 2986 CG ASP B 293 13.477 4.444 8.047 1.00 0.00 C ATOM 2987 OD1 ASP B 293 13.939 4.492 9.208 1.00 0.00 O ATOM 2988 OD2 ASP B 293 13.459 5.433 7.287 1.00 0.00 O ATOM 0 H ASP B 293 12.021 0.859 7.233 1.00 0.00 H new ATOM 0 HA ASP B 293 11.685 2.854 9.225 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.704 2.342 7.731 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.854 3.174 6.444 1.00 0.00 H new ATOM 2993 N PHE B 294 10.000 3.206 6.425 1.00 0.00 N ATOM 2994 CA PHE B 294 8.849 3.861 5.813 1.00 0.00 C ATOM 2995 C PHE B 294 7.631 3.725 6.726 1.00 0.00 C ATOM 2996 O PHE B 294 6.907 4.691 6.975 1.00 0.00 O ATOM 2997 CB PHE B 294 8.563 3.214 4.451 1.00 0.00 C ATOM 2998 CG PHE B 294 7.751 4.058 3.508 1.00 0.00 C ATOM 2999 CD1 PHE B 294 6.402 4.284 3.732 1.00 0.00 C ATOM 3000 CD2 PHE B 294 8.341 4.618 2.387 1.00 0.00 C ATOM 3001 CE1 PHE B 294 5.661 5.056 2.860 1.00 0.00 C ATOM 3002 CE2 PHE B 294 7.603 5.391 1.511 1.00 0.00 C ATOM 3003 CZ PHE B 294 6.260 5.608 1.747 1.00 0.00 C ATOM 0 H PHE B 294 10.389 2.446 5.867 1.00 0.00 H new ATOM 0 HA PHE B 294 9.064 4.920 5.670 1.00 0.00 H new ATOM 0 HB2 PHE B 294 9.512 2.972 3.973 1.00 0.00 H new ATOM 0 HB3 PHE B 294 8.040 2.272 4.615 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.925 3.851 4.599 1.00 0.00 H new ATOM 0 HD2 PHE B 294 9.390 4.449 2.195 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.612 5.228 3.049 1.00 0.00 H new ATOM 0 HE2 PHE B 294 8.076 5.825 0.643 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.680 6.208 1.062 1.00 0.00 H new ATOM 3013 N LEU B 295 7.426 2.515 7.235 1.00 0.00 N ATOM 3014 CA LEU B 295 6.320 2.233 8.142 1.00 0.00 C ATOM 3015 C LEU B 295 6.459 3.014 9.446 1.00 0.00 C ATOM 3016 O LEU B 295 5.464 3.364 10.069 1.00 0.00 O ATOM 3017 CB LEU B 295 6.240 0.735 8.438 1.00 0.00 C ATOM 3018 CG LEU B 295 5.791 -0.136 7.263 1.00 0.00 C ATOM 3019 CD1 LEU B 295 5.935 -1.611 7.606 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.352 0.182 6.887 1.00 0.00 C ATOM 0 H LEU B 295 8.017 1.708 7.033 1.00 0.00 H new ATOM 0 HA LEU B 295 5.400 2.550 7.651 1.00 0.00 H new ATOM 0 HB2 LEU B 295 7.220 0.393 8.770 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.551 0.581 9.268 1.00 0.00 H new ATOM 0 HG LEU B 295 6.430 0.083 6.408 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.611 -2.215 6.758 1.00 0.00 H new ATOM 0 HD12 LEU B 295 6.978 -1.832 7.831 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.319 -1.844 8.474 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.048 -0.446 6.050 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.702 -0.011 7.740 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.274 1.231 6.601 1.00 0.00 H new ATOM 3032 N LYS B 296 7.695 3.285 9.855 1.00 0.00 N ATOM 3033 CA LYS B 296 7.941 4.067 11.063 1.00 0.00 C ATOM 3034 C LYS B 296 7.535 5.520 10.843 1.00 0.00 C ATOM 3035 O LYS B 296 7.008 6.170 11.745 1.00 0.00 O ATOM 3036 CB LYS B 296 9.409 3.978 11.483 1.00 0.00 C ATOM 3037 CG LYS B 296 9.837 2.574 11.880 1.00 0.00 C ATOM 3038 CD LYS B 296 11.321 2.503 12.197 1.00 0.00 C ATOM 3039 CE LYS B 296 11.665 3.271 13.463 1.00 0.00 C ATOM 3040 NZ LYS B 296 13.121 3.226 13.755 1.00 0.00 N ATOM 0 H LYS B 296 8.538 2.977 9.371 1.00 0.00 H new ATOM 0 HA LYS B 296 7.335 3.652 11.868 1.00 0.00 H new ATOM 0 HB2 LYS B 296 10.036 4.323 10.661 1.00 0.00 H new ATOM 0 HB3 LYS B 296 9.582 4.654 12.321 1.00 0.00 H new ATOM 0 HG2 LYS B 296 9.264 2.252 12.750 1.00 0.00 H new ATOM 0 HG3 LYS B 296 9.605 1.881 11.071 1.00 0.00 H new ATOM 0 HD2 LYS B 296 11.619 1.461 12.312 1.00 0.00 H new ATOM 0 HD3 LYS B 296 11.891 2.907 11.360 1.00 0.00 H new ATOM 0 HE2 LYS B 296 11.347 4.308 13.357 1.00 0.00 H new ATOM 0 HE3 LYS B 296 11.112 2.852 14.304 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 13.317 3.760 14.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 13.419 2.238 13.881 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 13.647 3.648 12.963 1.00 0.00 H new ATOM 3054 N TYR B 297 7.778 6.022 9.635 1.00 0.00 N ATOM 3055 CA TYR B 297 7.308 7.349 9.255 1.00 0.00 C ATOM 3056 C TYR B 297 5.784 7.405 9.354 1.00 0.00 C ATOM 3057 O TYR B 297 5.216 8.360 9.892 1.00 0.00 O ATOM 3058 CB TYR B 297 7.772 7.700 7.834 1.00 0.00 C ATOM 3059 CG TYR B 297 7.226 9.013 7.308 1.00 0.00 C ATOM 3060 CD1 TYR B 297 7.765 10.229 7.715 1.00 0.00 C ATOM 3061 CD2 TYR B 297 6.168 9.035 6.408 1.00 0.00 C ATOM 3062 CE1 TYR B 297 7.263 11.426 7.238 1.00 0.00 C ATOM 3063 CE2 TYR B 297 5.662 10.227 5.928 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.211 11.419 6.344 1.00 0.00 C ATOM 3065 OH TYR B 297 5.706 12.608 5.866 1.00 0.00 O ATOM 0 H TYR B 297 8.296 5.531 8.906 1.00 0.00 H new ATOM 0 HA TYR B 297 7.733 8.084 9.939 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.861 7.740 7.819 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.474 6.899 7.158 1.00 0.00 H new ATOM 0 HD1 TYR B 297 8.588 10.238 8.414 1.00 0.00 H new ATOM 0 HD2 TYR B 297 5.733 8.103 6.078 1.00 0.00 H new ATOM 0 HE1 TYR B 297 7.692 12.362 7.563 1.00 0.00 H new ATOM 0 HE2 TYR B 297 4.839 10.224 5.229 1.00 0.00 H new ATOM 0 HH TYR B 297 6.444 13.225 5.679 1.00 0.00 H new ATOM 3075 N LEU B 298 5.134 6.364 8.844 1.00 0.00 N ATOM 3076 CA LEU B 298 3.682 6.240 8.922 1.00 0.00 C ATOM 3077 C LEU B 298 3.219 6.117 10.371 1.00 0.00 C ATOM 3078 O LEU B 298 2.242 6.743 10.772 1.00 0.00 O ATOM 3079 CB LEU B 298 3.207 5.021 8.121 1.00 0.00 C ATOM 3080 CG LEU B 298 2.898 5.268 6.640 1.00 0.00 C ATOM 3081 CD1 LEU B 298 4.081 5.901 5.929 1.00 0.00 C ATOM 3082 CD2 LEU B 298 2.512 3.964 5.959 1.00 0.00 C ATOM 0 H LEU B 298 5.594 5.588 8.368 1.00 0.00 H new ATOM 0 HA LEU B 298 3.246 7.143 8.495 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.972 4.247 8.188 1.00 0.00 H new ATOM 0 HB3 LEU B 298 2.310 4.625 8.598 1.00 0.00 H new ATOM 0 HG LEU B 298 2.060 5.962 6.582 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.831 6.064 4.881 1.00 0.00 H new ATOM 0 HD12 LEU B 298 4.319 6.856 6.398 1.00 0.00 H new ATOM 0 HD13 LEU B 298 4.944 5.238 5.998 1.00 0.00 H new ATOM 0 HD21 LEU B 298 2.295 4.153 4.908 1.00 0.00 H new ATOM 0 HD22 LEU B 298 3.336 3.255 6.038 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.628 3.549 6.443 1.00 0.00 H new ATOM 3094 N ALA B 299 3.935 5.312 11.151 1.00 0.00 N ATOM 3095 CA ALA B 299 3.579 5.067 12.546 1.00 0.00 C ATOM 3096 C ALA B 299 3.643 6.344 13.377 1.00 0.00 C ATOM 3097 O ALA B 299 2.794 6.575 14.240 1.00 0.00 O ATOM 3098 CB ALA B 299 4.484 4.001 13.150 1.00 0.00 C ATOM 0 H ALA B 299 4.770 4.816 10.839 1.00 0.00 H new ATOM 0 HA ALA B 299 2.549 4.710 12.562 1.00 0.00 H new ATOM 0 HB1 ALA B 299 4.204 3.832 14.190 1.00 0.00 H new ATOM 0 HB2 ALA B 299 4.376 3.072 12.590 1.00 0.00 H new ATOM 0 HB3 ALA B 299 5.521 4.335 13.103 1.00 0.00 H new ATOM 3104 N LYS B 300 4.652 7.168 13.123 1.00 0.00 N ATOM 3105 CA LYS B 300 4.804 8.420 13.853 1.00 0.00 C ATOM 3106 C LYS B 300 3.703 9.407 13.470 1.00 0.00 C ATOM 3107 O LYS B 300 3.251 10.207 14.291 1.00 0.00 O ATOM 3108 CB LYS B 300 6.183 9.035 13.602 1.00 0.00 C ATOM 3109 CG LYS B 300 6.369 10.359 14.312 1.00 0.00 C ATOM 3110 CD LYS B 300 7.818 10.807 14.330 1.00 0.00 C ATOM 3111 CE LYS B 300 7.975 12.080 15.145 1.00 0.00 C ATOM 3112 NZ LYS B 300 7.364 11.945 16.496 1.00 0.00 N ATOM 0 H LYS B 300 5.372 6.994 12.422 1.00 0.00 H new ATOM 0 HA LYS B 300 4.716 8.201 14.917 1.00 0.00 H new ATOM 0 HB2 LYS B 300 6.953 8.338 13.933 1.00 0.00 H new ATOM 0 HB3 LYS B 300 6.323 9.179 12.531 1.00 0.00 H new ATOM 0 HG2 LYS B 300 5.762 11.120 13.821 1.00 0.00 H new ATOM 0 HG3 LYS B 300 6.005 10.273 15.336 1.00 0.00 H new ATOM 0 HD2 LYS B 300 8.442 10.019 14.752 1.00 0.00 H new ATOM 0 HD3 LYS B 300 8.164 10.977 13.311 1.00 0.00 H new ATOM 0 HE2 LYS B 300 9.034 12.320 15.246 1.00 0.00 H new ATOM 0 HE3 LYS B 300 7.509 12.911 14.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 7.901 12.517 17.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 6.379 12.276 16.466 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 7.385 10.947 16.788 1.00 0.00 H new ATOM 3126 N ASN B 301 3.265 9.328 12.225 1.00 0.00 N ATOM 3127 CA ASN B 301 2.192 10.184 11.730 1.00 0.00 C ATOM 3128 C ASN B 301 0.882 9.406 11.707 1.00 0.00 C ATOM 3129 O ASN B 301 0.030 9.625 10.848 1.00 0.00 O ATOM 3130 CB ASN B 301 2.524 10.703 10.325 1.00 0.00 C ATOM 3131 CG ASN B 301 3.694 11.670 10.316 1.00 0.00 C ATOM 3132 OD1 ASN B 301 3.521 12.873 10.500 1.00 0.00 O ATOM 3133 ND2 ASN B 301 4.895 11.155 10.091 1.00 0.00 N ATOM 0 H ASN B 301 3.636 8.677 11.533 1.00 0.00 H new ATOM 0 HA ASN B 301 2.088 11.040 12.397 1.00 0.00 H new ATOM 0 HB2 ASN B 301 2.752 9.858 9.675 1.00 0.00 H new ATOM 0 HB3 ASN B 301 1.646 11.198 9.909 1.00 0.00 H new ATOM 0 HD21 ASN B 301 5.714 11.763 10.066 1.00 0.00 H new ATOM 0 HD22 ASN B 301 5.000 10.151 9.943 1.00 0.00 H new ATOM 3140 N SER B 302 0.731 8.520 12.685 1.00 0.00 N ATOM 3141 CA SER B 302 -0.401 7.598 12.759 1.00 0.00 C ATOM 3142 C SER B 302 -1.750 8.318 12.618 1.00 0.00 C ATOM 3143 O SER B 302 -2.479 8.093 11.654 1.00 0.00 O ATOM 3144 CB SER B 302 -0.338 6.831 14.089 1.00 0.00 C ATOM 3145 OG SER B 302 -1.283 5.775 14.135 1.00 0.00 O ATOM 0 H SER B 302 1.393 8.419 13.454 1.00 0.00 H new ATOM 0 HA SER B 302 -0.328 6.903 11.922 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.665 6.427 14.228 1.00 0.00 H new ATOM 0 HB3 SER B 302 -0.522 7.519 14.914 1.00 0.00 H new ATOM 0 HG SER B 302 -0.817 4.926 14.285 1.00 0.00 H new ATOM 3151 N ALA B 303 -2.060 9.209 13.556 1.00 0.00 N ATOM 3152 CA ALA B 303 -3.380 9.835 13.603 1.00 0.00 C ATOM 3153 C ALA B 303 -3.478 11.070 12.708 1.00 0.00 C ATOM 3154 O ALA B 303 -4.521 11.724 12.655 1.00 0.00 O ATOM 3155 CB ALA B 303 -3.736 10.195 15.035 1.00 0.00 C ATOM 0 H ALA B 303 -1.420 9.513 14.290 1.00 0.00 H new ATOM 0 HA ALA B 303 -4.094 9.106 13.219 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -4.721 10.661 15.059 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -3.747 9.292 15.645 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -2.996 10.891 15.430 1.00 0.00 H new ATOM 3161 N THR B 304 -2.399 11.397 12.012 1.00 0.00 N ATOM 3162 CA THR B 304 -2.407 12.534 11.105 1.00 0.00 C ATOM 3163 C THR B 304 -2.489 12.074 9.653 1.00 0.00 C ATOM 3164 O THR B 304 -3.103 12.734 8.812 1.00 0.00 O ATOM 3165 CB THR B 304 -1.163 13.423 11.306 1.00 0.00 C ATOM 3166 OG1 THR B 304 0.016 12.613 11.382 1.00 0.00 O ATOM 3167 CG2 THR B 304 -1.290 14.257 12.571 1.00 0.00 C ATOM 0 H THR B 304 -1.513 10.895 12.057 1.00 0.00 H new ATOM 0 HA THR B 304 -3.293 13.126 11.336 1.00 0.00 H new ATOM 0 HB THR B 304 -1.087 14.095 10.451 1.00 0.00 H new ATOM 0 HG1 THR B 304 0.800 13.187 11.508 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.400 14.875 12.690 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.169 14.897 12.498 1.00 0.00 H new ATOM 0 HG23 THR B 304 -1.392 13.598 13.433 1.00 0.00 H new ATOM 3175 N LEU B 305 -1.880 10.933 9.365 1.00 0.00 N ATOM 3176 CA LEU B 305 -1.897 10.382 8.021 1.00 0.00 C ATOM 3177 C LEU B 305 -3.121 9.492 7.831 1.00 0.00 C ATOM 3178 O LEU B 305 -3.684 9.411 6.737 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.617 9.580 7.762 1.00 0.00 C ATOM 3180 CG LEU B 305 -0.378 9.173 6.308 1.00 0.00 C ATOM 3181 CD1 LEU B 305 -0.277 10.404 5.423 1.00 0.00 C ATOM 3182 CD2 LEU B 305 0.883 8.331 6.193 1.00 0.00 C ATOM 0 H LEU B 305 -1.368 10.372 10.046 1.00 0.00 H new ATOM 0 HA LEU B 305 -1.947 11.204 7.307 1.00 0.00 H new ATOM 0 HB2 LEU B 305 0.235 10.169 8.101 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -0.644 8.678 8.374 1.00 0.00 H new ATOM 0 HG LEU B 305 -1.225 8.574 5.972 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.107 10.097 4.391 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -1.205 10.973 5.484 1.00 0.00 H new ATOM 0 HD13 LEU B 305 0.553 11.026 5.758 1.00 0.00 H new ATOM 0 HD21 LEU B 305 1.039 8.049 5.152 1.00 0.00 H new ATOM 0 HD22 LEU B 305 1.739 8.907 6.545 1.00 0.00 H new ATOM 0 HD23 LEU B 305 0.777 7.432 6.800 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.534 8.832 8.903 1.00 0.00 N ATOM 3195 CA PHE B 306 -4.675 7.934 8.853 1.00 0.00 C ATOM 3196 C PHE B 306 -5.762 8.408 9.808 1.00 0.00 C ATOM 3197 O PHE B 306 -5.504 8.634 10.989 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.246 6.511 9.214 1.00 0.00 C ATOM 3199 CG PHE B 306 -3.055 6.028 8.440 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -3.184 5.633 7.120 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -1.803 5.977 9.031 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -2.090 5.194 6.402 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -0.703 5.538 8.319 1.00 0.00 C ATOM 3204 CZ PHE B 306 -0.848 5.146 7.002 1.00 0.00 C ATOM 0 H PHE B 306 -3.093 8.903 9.820 1.00 0.00 H new ATOM 0 HA PHE B 306 -5.073 7.935 7.838 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.018 6.468 10.279 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -5.082 5.833 9.039 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -4.153 5.669 6.645 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -1.685 6.284 10.060 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -2.206 4.889 5.373 1.00 0.00 H new ATOM 0 HE2 PHE B 306 0.268 5.501 8.791 1.00 0.00 H new ATOM 0 HZ PHE B 306 0.010 4.802 6.443 1.00 0.00 H new ATOM 3214 N SER B 307 -6.971 8.570 9.295 1.00 0.00 N ATOM 3215 CA SER B 307 -8.088 8.996 10.119 1.00 0.00 C ATOM 3216 C SER B 307 -9.354 8.246 9.724 1.00 0.00 C ATOM 3217 O SER B 307 -9.880 8.423 8.626 1.00 0.00 O ATOM 3218 CB SER B 307 -8.302 10.508 9.992 1.00 0.00 C ATOM 3219 OG SER B 307 -9.267 10.974 10.922 1.00 0.00 O ATOM 0 H SER B 307 -7.203 8.413 8.314 1.00 0.00 H new ATOM 0 HA SER B 307 -7.858 8.766 11.159 1.00 0.00 H new ATOM 0 HB2 SER B 307 -7.357 11.026 10.156 1.00 0.00 H new ATOM 0 HB3 SER B 307 -8.625 10.747 8.979 1.00 0.00 H new ATOM 0 HG SER B 307 -9.381 11.942 10.818 1.00 0.00 H new ATOM 3225 N ALA B 308 -9.839 7.405 10.629 1.00 0.00 N ATOM 3226 CA ALA B 308 -11.036 6.612 10.382 1.00 0.00 C ATOM 3227 C ALA B 308 -12.291 7.475 10.470 1.00 0.00 C ATOM 3228 O ALA B 308 -13.376 7.059 10.064 1.00 0.00 O ATOM 3229 CB ALA B 308 -11.114 5.458 11.373 1.00 0.00 C ATOM 0 H ALA B 308 -9.418 7.254 11.546 1.00 0.00 H new ATOM 0 HA ALA B 308 -10.976 6.207 9.372 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -12.012 4.872 11.179 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -10.235 4.823 11.262 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -11.150 5.852 12.389 1.00 0.00 H new ATOM 3235 N SER B 309 -12.128 8.691 10.976 1.00 0.00 N ATOM 3236 CA SER B 309 -13.249 9.595 11.190 1.00 0.00 C ATOM 3237 C SER B 309 -13.630 10.319 9.899 1.00 0.00 C ATOM 3238 O SER B 309 -14.505 11.186 9.895 1.00 0.00 O ATOM 3239 CB SER B 309 -12.891 10.610 12.278 1.00 0.00 C ATOM 3240 OG SER B 309 -14.017 11.387 12.652 1.00 0.00 O ATOM 0 H SER B 309 -11.223 9.075 11.247 1.00 0.00 H new ATOM 0 HA SER B 309 -14.109 9.007 11.510 1.00 0.00 H new ATOM 0 HB2 SER B 309 -12.502 10.087 13.152 1.00 0.00 H new ATOM 0 HB3 SER B 309 -12.098 11.266 11.919 1.00 0.00 H new ATOM 0 HG SER B 309 -14.591 11.529 11.870 1.00 0.00 H new ATOM 3246 N ASP B 310 -12.979 9.962 8.803 1.00 0.00 N ATOM 3247 CA ASP B 310 -13.273 10.586 7.520 1.00 0.00 C ATOM 3248 C ASP B 310 -14.016 9.610 6.611 1.00 0.00 C ATOM 3249 O ASP B 310 -14.311 9.911 5.455 1.00 0.00 O ATOM 3250 CB ASP B 310 -11.986 11.083 6.855 1.00 0.00 C ATOM 3251 CG ASP B 310 -12.262 12.008 5.686 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -12.938 13.040 5.887 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -11.800 11.720 4.566 1.00 0.00 O ATOM 0 H ASP B 310 -12.249 9.250 8.774 1.00 0.00 H new ATOM 0 HA ASP B 310 -13.917 11.448 7.693 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -11.377 11.605 7.593 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -11.405 10.228 6.510 1.00 0.00 H new ATOM 3258 N TYR B 311 -14.330 8.441 7.148 1.00 0.00 N ATOM 3259 CA TYR B 311 -15.093 7.445 6.411 1.00 0.00 C ATOM 3260 C TYR B 311 -16.574 7.801 6.435 1.00 0.00 C ATOM 3261 O TYR B 311 -17.190 7.847 7.498 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.894 6.052 7.015 1.00 0.00 C ATOM 3263 CG TYR B 311 -13.545 5.420 6.744 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -12.363 6.104 6.997 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -13.459 4.123 6.249 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -11.136 5.516 6.762 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -12.236 3.527 6.016 1.00 0.00 C ATOM 3268 CZ TYR B 311 -11.077 4.228 6.273 1.00 0.00 C ATOM 3269 OH TYR B 311 -9.855 3.642 6.047 1.00 0.00 O ATOM 0 H TYR B 311 -14.068 8.158 8.092 1.00 0.00 H new ATOM 0 HA TYR B 311 -14.736 7.435 5.381 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -15.037 6.117 8.094 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -15.671 5.392 6.630 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -12.404 7.112 7.384 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -14.365 3.573 6.043 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -10.226 6.063 6.960 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -12.187 2.518 5.635 1.00 0.00 H new ATOM 0 HH TYR B 311 -9.986 2.758 5.644 1.00 0.00 H new ATOM 3279 N GLU B 312 -17.137 8.060 5.269 1.00 0.00 N ATOM 3280 CA GLU B 312 -18.552 8.376 5.170 1.00 0.00 C ATOM 3281 C GLU B 312 -19.306 7.243 4.506 1.00 0.00 C ATOM 3282 O GLU B 312 -18.810 6.607 3.576 1.00 0.00 O ATOM 3283 CB GLU B 312 -18.771 9.672 4.396 1.00 0.00 C ATOM 3284 CG GLU B 312 -18.911 10.894 5.284 1.00 0.00 C ATOM 3285 CD GLU B 312 -20.254 10.936 5.988 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -20.449 10.188 6.969 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -21.132 11.709 5.546 1.00 0.00 O ATOM 0 H GLU B 312 -16.639 8.058 4.379 1.00 0.00 H new ATOM 0 HA GLU B 312 -18.935 8.510 6.182 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -17.935 9.823 3.713 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -19.668 9.573 3.785 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -18.113 10.896 6.026 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -18.789 11.795 4.682 1.00 0.00 H new ATOM 3294 N VAL B 313 -20.502 6.996 4.996 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.330 5.928 4.473 1.00 0.00 C ATOM 3296 C VAL B 313 -21.834 6.283 3.078 1.00 0.00 C ATOM 3297 O VAL B 313 -22.311 7.394 2.837 1.00 0.00 O ATOM 3298 CB VAL B 313 -22.521 5.618 5.415 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -23.420 6.836 5.595 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -23.318 4.427 4.903 1.00 0.00 C ATOM 0 H VAL B 313 -20.925 7.523 5.760 1.00 0.00 H new ATOM 0 HA VAL B 313 -20.715 5.030 4.410 1.00 0.00 H new ATOM 0 HB VAL B 313 -22.113 5.362 6.393 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.245 6.584 6.261 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -22.843 7.654 6.026 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.816 7.142 4.627 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -24.149 4.227 5.580 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -23.705 4.649 3.908 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.672 3.551 4.854 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.681 5.352 2.151 1.00 0.00 N ATOM 3311 CA ALA B 314 -22.173 5.545 0.798 1.00 0.00 C ATOM 3312 C ALA B 314 -23.688 5.384 0.765 1.00 0.00 C ATOM 3313 O ALA B 314 -24.237 4.555 1.495 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.510 4.562 -0.152 1.00 0.00 C ATOM 0 H ALA B 314 -21.220 4.456 2.311 1.00 0.00 H new ATOM 0 HA ALA B 314 -21.923 6.555 0.473 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.889 4.720 -1.162 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.431 4.717 -0.141 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.733 3.543 0.165 1.00 0.00 H new ATOM 3320 N PRO B 315 -24.379 6.173 -0.074 1.00 0.00 N ATOM 3321 CA PRO B 315 -25.845 6.141 -0.187 1.00 0.00 C ATOM 3322 C PRO B 315 -26.378 4.737 -0.479 1.00 0.00 C ATOM 3323 O PRO B 315 -25.723 3.945 -1.160 1.00 0.00 O ATOM 3324 CB PRO B 315 -26.143 7.084 -1.364 1.00 0.00 C ATOM 3325 CG PRO B 315 -24.836 7.289 -2.051 1.00 0.00 C ATOM 3326 CD PRO B 315 -23.792 7.170 -0.982 1.00 0.00 C ATOM 0 HA PRO B 315 -26.326 6.440 0.744 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.878 6.647 -2.040 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -26.555 8.030 -1.014 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -24.683 6.544 -2.832 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -24.795 8.267 -2.531 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -22.835 6.839 -1.385 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.615 8.121 -0.480 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.576 4.417 0.038 1.00 0.00 N ATOM 3335 CA PRO B 316 -28.202 3.095 -0.132 1.00 0.00 C ATOM 3336 C PRO B 316 -28.263 2.642 -1.590 1.00 0.00 C ATOM 3337 O PRO B 316 -28.044 1.470 -1.894 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.611 3.300 0.429 1.00 0.00 C ATOM 3339 CG PRO B 316 -29.462 4.405 1.414 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.413 5.319 0.850 1.00 0.00 C ATOM 0 HA PRO B 316 -27.632 2.313 0.370 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.317 3.563 -0.358 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.985 2.393 0.904 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.405 4.933 1.555 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.163 4.021 2.389 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.854 6.112 0.245 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -27.836 5.803 1.638 1.00 0.00 H new ATOM 3348 N GLU B 317 -28.538 3.583 -2.486 1.00 0.00 N ATOM 3349 CA GLU B 317 -28.629 3.297 -3.915 1.00 0.00 C ATOM 3350 C GLU B 317 -27.300 2.733 -4.437 1.00 0.00 C ATOM 3351 O GLU B 317 -27.276 1.844 -5.288 1.00 0.00 O ATOM 3352 CB GLU B 317 -29.005 4.580 -4.665 1.00 0.00 C ATOM 3353 CG GLU B 317 -29.889 4.365 -5.888 1.00 0.00 C ATOM 3354 CD GLU B 317 -29.163 3.711 -7.040 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -28.342 4.390 -7.691 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -29.401 2.514 -7.300 1.00 0.00 O ATOM 0 H GLU B 317 -28.703 4.560 -2.246 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.400 2.545 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -29.518 5.251 -3.976 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -28.090 5.083 -4.978 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -30.742 3.748 -5.607 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -30.285 5.326 -6.215 1.00 0.00 H new ATOM 3363 N TYR B 318 -26.195 3.239 -3.900 1.00 0.00 N ATOM 3364 CA TYR B 318 -24.867 2.752 -4.266 1.00 0.00 C ATOM 3365 C TYR B 318 -24.694 1.300 -3.823 1.00 0.00 C ATOM 3366 O TYR B 318 -24.076 0.495 -4.518 1.00 0.00 O ATOM 3367 CB TYR B 318 -23.792 3.644 -3.631 1.00 0.00 C ATOM 3368 CG TYR B 318 -22.370 3.153 -3.814 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -21.640 3.466 -4.955 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -21.753 2.391 -2.832 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -20.336 3.031 -5.106 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -20.453 1.950 -2.978 1.00 0.00 C ATOM 3373 CZ TYR B 318 -19.746 2.272 -4.116 1.00 0.00 C ATOM 3374 OH TYR B 318 -18.443 1.845 -4.258 1.00 0.00 O ATOM 0 H TYR B 318 -26.191 3.988 -3.208 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.759 2.793 -5.350 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -23.873 4.645 -4.055 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.997 3.732 -2.564 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -22.098 4.057 -5.734 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -22.300 2.138 -1.936 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -19.781 3.285 -5.997 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.992 1.355 -2.203 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.332 0.980 -3.812 1.00 0.00 H new ATOM 3384 N HIS B 319 -25.274 0.970 -2.674 1.00 0.00 N ATOM 3385 CA HIS B 319 -25.177 -0.380 -2.122 1.00 0.00 C ATOM 3386 C HIS B 319 -25.957 -1.365 -2.980 1.00 0.00 C ATOM 3387 O HIS B 319 -25.522 -2.495 -3.194 1.00 0.00 O ATOM 3388 CB HIS B 319 -25.722 -0.430 -0.690 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.921 0.339 0.314 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.529 -0.188 1.521 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -24.472 1.614 0.304 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -23.877 0.728 2.211 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.829 1.835 1.494 1.00 0.00 N ATOM 0 H HIS B 319 -25.817 1.619 -2.105 1.00 0.00 H new ATOM 0 HA HIS B 319 -24.122 -0.655 -2.114 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.742 -0.046 -0.691 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.774 -1.471 -0.372 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.597 2.329 -0.496 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.454 0.595 3.196 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.387 2.709 1.778 1.00 0.00 H new ATOM 3402 N ARG B 320 -27.096 -0.912 -3.492 1.00 0.00 N ATOM 3403 CA ARG B 320 -28.023 -1.777 -4.219 1.00 0.00 C ATOM 3404 C ARG B 320 -27.457 -2.236 -5.559 1.00 0.00 C ATOM 3405 O ARG B 320 -27.988 -3.156 -6.179 1.00 0.00 O ATOM 3406 CB ARG B 320 -29.353 -1.054 -4.443 1.00 0.00 C ATOM 3407 CG ARG B 320 -30.081 -0.698 -3.158 1.00 0.00 C ATOM 3408 CD ARG B 320 -30.329 -1.928 -2.302 1.00 0.00 C ATOM 3409 NE ARG B 320 -31.146 -1.626 -1.130 1.00 0.00 N ATOM 3410 CZ ARG B 320 -31.486 -2.523 -0.210 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -31.002 -3.759 -0.268 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -32.301 -2.175 0.778 1.00 0.00 N ATOM 0 H ARG B 320 -27.403 0.058 -3.417 1.00 0.00 H new ATOM 0 HA ARG B 320 -28.181 -2.664 -3.606 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -29.169 -0.142 -5.010 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -30.000 -1.684 -5.054 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -29.494 0.027 -2.594 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -31.032 -0.221 -3.397 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -30.824 -2.692 -2.901 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.374 -2.344 -1.980 1.00 0.00 H new ATOM 0 HE ARG B 320 -31.476 -0.668 -1.010 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -30.367 -4.023 -1.021 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -31.266 -4.444 0.440 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -32.663 -1.223 0.829 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -32.565 -2.860 1.486 1.00 0.00 H new ATOM 3426 N LYS B 321 -26.389 -1.596 -6.012 1.00 0.00 N ATOM 3427 CA LYS B 321 -25.765 -1.980 -7.271 1.00 0.00 C ATOM 3428 C LYS B 321 -24.440 -2.688 -7.028 1.00 0.00 C ATOM 3429 O LYS B 321 -23.729 -3.040 -7.967 1.00 0.00 O ATOM 3430 CB LYS B 321 -25.550 -0.759 -8.161 1.00 0.00 C ATOM 3431 CG LYS B 321 -26.841 -0.069 -8.568 1.00 0.00 C ATOM 3432 CD LYS B 321 -26.590 1.053 -9.563 1.00 0.00 C ATOM 3433 CE LYS B 321 -25.673 2.121 -8.991 1.00 0.00 C ATOM 3434 NZ LYS B 321 -26.269 2.791 -7.807 1.00 0.00 N ATOM 0 H LYS B 321 -25.939 -0.816 -5.533 1.00 0.00 H new ATOM 0 HA LYS B 321 -26.438 -2.670 -7.780 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -24.916 -0.045 -7.637 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -25.012 -1.064 -9.059 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -27.521 -0.799 -9.007 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -27.333 0.333 -7.683 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -26.147 0.642 -10.470 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -27.540 1.505 -9.848 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -24.721 1.669 -8.711 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -25.459 2.865 -9.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -25.525 3.292 -7.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -26.990 3.472 -8.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -26.710 2.079 -7.190 1.00 0.00 H new ATOM 3448 N ALA B 322 -24.118 -2.900 -5.762 1.00 0.00 N ATOM 3449 CA ALA B 322 -22.875 -3.561 -5.392 1.00 0.00 C ATOM 3450 C ALA B 322 -23.151 -4.877 -4.673 1.00 0.00 C ATOM 3451 O ALA B 322 -22.637 -5.929 -5.061 1.00 0.00 O ATOM 3452 CB ALA B 322 -22.029 -2.642 -4.524 1.00 0.00 C ATOM 0 H ALA B 322 -24.701 -2.624 -4.972 1.00 0.00 H new ATOM 0 HA ALA B 322 -22.321 -3.787 -6.303 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -21.102 -3.148 -4.254 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -21.798 -1.731 -5.076 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -22.580 -2.387 -3.619 1.00 0.00 H new ATOM 3458 N VAL B 323 -23.967 -4.814 -3.628 1.00 0.00 N ATOM 3459 CA VAL B 323 -24.310 -5.992 -2.846 1.00 0.00 C ATOM 3460 C VAL B 323 -25.822 -6.071 -2.669 1.00 0.00 C ATOM 3461 O VAL B 323 -26.354 -5.380 -1.776 1.00 0.00 O ATOM 3462 CB VAL B 323 -23.633 -5.986 -1.453 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -23.924 -7.278 -0.705 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -22.131 -5.769 -1.574 1.00 0.00 C ATOM 3465 OXT VAL B 323 -26.476 -6.812 -3.431 1.00 0.00 O ATOM 0 H VAL B 323 -24.405 -3.953 -3.302 1.00 0.00 H new ATOM 0 HA VAL B 323 -23.946 -6.862 -3.392 1.00 0.00 H new ATOM 0 HB VAL B 323 -24.051 -5.156 -0.884 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -23.438 -7.251 0.270 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -25.000 -7.387 -0.572 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -23.542 -8.124 -1.277 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -21.682 -5.769 -0.581 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -21.694 -6.571 -2.170 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -21.940 -4.811 -2.058 1.00 0.00 H new