USER MOD reduce.3.24.130724 H: found=0, std=0, add=1731, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1737 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 224 TYR OH : rot -140:sc= -0.101 USER MOD Set 1.2: B 273 MET CE :methyl 171:sc= -1.21 (180deg=-1.57) USER MOD Set 2.1: B 189 ASN : amide:sc= -2.72! K(o=-3.4!,f=-1.2) USER MOD Set 2.2: B 256 GLN : amide:sc= -0.696 K(o=-3.4,f=-1.5) USER MOD Set 3.1: B 241 GLN : amide:sc= -0.0766 X(o=-0.077,f=-0.56) USER MOD Set 3.2: B 258 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: B 226 ASN : amide:sc= -1.24 K(o=-1.2,f=-6.7!) USER MOD Set 4.2: B 255 SER OG : rot 180:sc= 0.0105 USER MOD Set 5.1: A 223 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: B 232 GLN : amide:sc= -1.26! C(o=-1.3!,f=-8.6!) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -4.12! K(o=-4.1!,f=-1.1) USER MOD Single : A 205 GLN : amide:sc= -0.342 K(o=-0.34,f=-6.2!) USER MOD Single : A 218 MET CE :methyl -148:sc= -0.0401 (180deg=-1.65!) USER MOD Single : A 221 ASN : amide:sc= -0.804 K(o=-0.8,f=-0.22) USER MOD Single : A 224 GLN : amide:sc=-0.00787 K(o=-0.0079,f=-3.3) USER MOD Single : A 226 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 229 ASN : amide:sc=-0.00355 K(o=-0.0035,f=-2.9!) USER MOD Single : A 232 THR OG1 : rot -51:sc= -1.04 USER MOD Single : A 233 CYS SG : rot 180:sc= 0 USER MOD Single : A 234 THR OG1 : rot 5:sc= 0.582 USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : B 152 SER OG : rot 25:sc= 0.0957 USER MOD Single : B 153 ASN : amide:sc= 0.504 K(o=0.5,f=-4.3!) USER MOD Single : B 157 LYS NZ :NH3+ 168:sc= 1.21 (180deg=0.917) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ 179:sc= 1.5 (180deg=1.43) USER MOD Single : B 176 THR OG1 : rot -95:sc= 1.32 USER MOD Single : B 178 GLN : amide:sc= -0.445! X(o=-0.45!,f=-0.25) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 180 GLN : amide:sc= -0.868 K(o=-0.87,f=-0.0097) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ -114:sc= 1.25 (180deg=-0.666) USER MOD Single : B 188 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0647) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 197 TYR OH : rot 25:sc= 1.61 USER MOD Single : B 199 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 200 TYR OH : rot 166:sc= 0.975 USER MOD Single : B 202 LYS NZ :NH3+ 177:sc= 1.19 (180deg=1.04) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 ASN : amide:sc= 0 X(o=0,f=-0.0042) USER MOD Single : B 207 THR OG1 : rot 67:sc= 0.639 USER MOD Single : B 209 ASN : amide:sc= -0.372 X(o=-0.37,f=-0.33) USER MOD Single : B 210 LYS NZ :NH3+ -166:sc= 1.22 (180deg=0.668) USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc= 1.15 K(o=1.2,f=-0.081) USER MOD Single : B 222 LYS NZ :NH3+ 141:sc= -0.245 (180deg=-2.15!) USER MOD Single : B 228 MET CE :methyl -174:sc= -0.867 (180deg=-1.05) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0.0737 USER MOD Single : B 235 TYR OH : rot -131:sc= 1.67 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 242 TYR OH : rot 58:sc= 0.224 USER MOD Single : B 249 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 254 MET CE :methyl -118:sc= -0.846 (180deg=-2!) USER MOD Single : B 262 HIS : no HD1:sc= 0.671 K(o=0.67,f=-4!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 73:sc= 0.49 USER MOD Single : B 282 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0847) USER MOD Single : B 283 SER OG : rot 180:sc= -0.22 USER MOD Single : B 289 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : B 290 TYR OH : rot 130:sc= 0 USER MOD Single : B 292 HIS : no HE2:sc= 0.711 K(o=0.71,f=-3.3!) USER MOD Single : B 296 LYS NZ :NH3+ -171:sc=-0.00186 (180deg=-0.0849) USER MOD Single : B 297 TYR OH : rot -89:sc= 1.34 USER MOD Single : B 300 LYS NZ :NH3+ -123:sc= 0.172 (180deg=-0.567) USER MOD Single : B 301 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : B 302 SER OG : rot -96:sc= 1.05 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0.0145 USER MOD Single : B 307 SER OG : rot -3:sc= 0.427 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 311 TYR OH : rot 81:sc= 1.26 USER MOD Single : B 318 TYR OH : rot 180:sc= -0.544 USER MOD Single : B 319 HIS : no HD1:sc= -1.01 X(o=-1,f=-1.4) USER MOD Single : B 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 200 29.637 3.727 -7.178 1.00 0.00 N ATOM 2 CA ASP A 200 28.481 3.560 -8.089 1.00 0.00 C ATOM 3 C ASP A 200 27.744 2.258 -7.807 1.00 0.00 C ATOM 4 O ASP A 200 26.562 2.267 -7.462 1.00 0.00 O ATOM 5 CB ASP A 200 28.941 3.584 -9.549 1.00 0.00 C ATOM 6 CG ASP A 200 27.823 3.232 -10.510 1.00 0.00 C ATOM 7 OD1 ASP A 200 26.871 4.029 -10.644 1.00 0.00 O ATOM 8 OD2 ASP A 200 27.886 2.151 -11.132 1.00 0.00 O ATOM 0 HA ASP A 200 27.798 4.391 -7.913 1.00 0.00 H new ATOM 0 HB2 ASP A 200 29.326 4.575 -9.790 1.00 0.00 H new ATOM 0 HB3 ASP A 200 29.764 2.882 -9.680 1.00 0.00 H new ATOM 15 N TYR A 201 28.441 1.138 -7.938 1.00 0.00 N ATOM 16 CA TYR A 201 27.807 -0.155 -7.767 1.00 0.00 C ATOM 17 C TYR A 201 28.603 -1.022 -6.799 1.00 0.00 C ATOM 18 O TYR A 201 29.457 -1.808 -7.204 1.00 0.00 O ATOM 19 CB TYR A 201 27.648 -0.855 -9.121 1.00 0.00 C ATOM 20 CG TYR A 201 26.668 -2.007 -9.111 1.00 0.00 C ATOM 21 CD1 TYR A 201 25.311 -1.787 -9.306 1.00 0.00 C ATOM 22 CD2 TYR A 201 27.099 -3.310 -8.916 1.00 0.00 C ATOM 23 CE1 TYR A 201 24.412 -2.836 -9.305 1.00 0.00 C ATOM 24 CE2 TYR A 201 26.208 -4.363 -8.913 1.00 0.00 C ATOM 25 CZ TYR A 201 24.866 -4.122 -9.109 1.00 0.00 C ATOM 26 OH TYR A 201 23.977 -5.173 -9.112 1.00 0.00 O ATOM 0 H TYR A 201 29.436 1.101 -8.160 1.00 0.00 H new ATOM 0 HA TYR A 201 26.815 0.000 -7.343 1.00 0.00 H new ATOM 0 HB2 TYR A 201 27.323 -0.123 -9.860 1.00 0.00 H new ATOM 0 HB3 TYR A 201 28.622 -1.224 -9.444 1.00 0.00 H new ATOM 0 HD1 TYR A 201 24.953 -0.780 -9.461 1.00 0.00 H new ATOM 0 HD2 TYR A 201 28.150 -3.504 -8.764 1.00 0.00 H new ATOM 0 HE1 TYR A 201 23.359 -2.649 -9.457 1.00 0.00 H new ATOM 0 HE2 TYR A 201 26.561 -5.372 -8.758 1.00 0.00 H new ATOM 0 HH TYR A 201 24.461 -6.012 -8.961 1.00 0.00 H new ATOM 36 N VAL A 202 28.345 -0.834 -5.513 1.00 0.00 N ATOM 37 CA VAL A 202 28.961 -1.648 -4.477 1.00 0.00 C ATOM 38 C VAL A 202 27.858 -2.234 -3.609 1.00 0.00 C ATOM 39 O VAL A 202 28.053 -2.591 -2.445 1.00 0.00 O ATOM 40 CB VAL A 202 29.936 -0.825 -3.599 1.00 0.00 C ATOM 41 CG1 VAL A 202 30.867 -1.738 -2.813 1.00 0.00 C ATOM 42 CG2 VAL A 202 30.736 0.159 -4.440 1.00 0.00 C ATOM 0 H VAL A 202 27.708 -0.119 -5.161 1.00 0.00 H new ATOM 0 HA VAL A 202 29.542 -2.438 -4.953 1.00 0.00 H new ATOM 0 HB VAL A 202 29.338 -0.254 -2.888 1.00 0.00 H new ATOM 0 HG11 VAL A 202 31.541 -1.134 -2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 202 30.278 -2.388 -2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 202 31.449 -2.346 -3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 202 31.412 0.722 -3.796 1.00 0.00 H new ATOM 0 HG22 VAL A 202 31.315 -0.386 -5.185 1.00 0.00 H new ATOM 0 HG23 VAL A 202 30.055 0.847 -4.942 1.00 0.00 H new ATOM 52 N GLN A 203 26.696 -2.350 -4.215 1.00 0.00 N ATOM 53 CA GLN A 203 25.506 -2.797 -3.520 1.00 0.00 C ATOM 54 C GLN A 203 24.550 -3.469 -4.498 1.00 0.00 C ATOM 55 O GLN A 203 24.595 -3.187 -5.696 1.00 0.00 O ATOM 56 CB GLN A 203 24.813 -1.618 -2.813 1.00 0.00 C ATOM 57 CG GLN A 203 24.052 -0.662 -3.731 1.00 0.00 C ATOM 58 CD GLN A 203 24.934 0.117 -4.693 1.00 0.00 C ATOM 59 OE1 GLN A 203 25.446 1.180 -4.356 1.00 0.00 O ATOM 60 NE2 GLN A 203 25.090 -0.388 -5.908 1.00 0.00 N ATOM 0 H GLN A 203 26.549 -2.138 -5.202 1.00 0.00 H new ATOM 0 HA GLN A 203 25.799 -3.523 -2.761 1.00 0.00 H new ATOM 0 HB2 GLN A 203 24.118 -2.017 -2.074 1.00 0.00 H new ATOM 0 HB3 GLN A 203 25.566 -1.049 -2.268 1.00 0.00 H new ATOM 0 HG2 GLN A 203 23.323 -1.233 -4.306 1.00 0.00 H new ATOM 0 HG3 GLN A 203 23.492 0.044 -3.117 1.00 0.00 H new ATOM 0 HE21 GLN A 203 24.649 -1.275 -6.152 1.00 0.00 H new ATOM 0 HE22 GLN A 203 25.651 0.110 -6.599 1.00 0.00 H new ATOM 69 N PRO A 204 23.689 -4.372 -3.999 1.00 0.00 N ATOM 70 CA PRO A 204 22.699 -5.083 -4.825 1.00 0.00 C ATOM 71 C PRO A 204 21.812 -4.135 -5.620 1.00 0.00 C ATOM 72 O PRO A 204 21.454 -4.420 -6.765 1.00 0.00 O ATOM 73 CB PRO A 204 21.862 -5.838 -3.791 1.00 0.00 C ATOM 74 CG PRO A 204 22.779 -6.029 -2.640 1.00 0.00 C ATOM 75 CD PRO A 204 23.628 -4.794 -2.588 1.00 0.00 C ATOM 0 HA PRO A 204 23.176 -5.721 -5.570 1.00 0.00 H new ATOM 0 HB2 PRO A 204 20.978 -5.269 -3.504 1.00 0.00 H new ATOM 0 HB3 PRO A 204 21.513 -6.793 -4.183 1.00 0.00 H new ATOM 0 HG2 PRO A 204 22.221 -6.160 -1.713 1.00 0.00 H new ATOM 0 HG3 PRO A 204 23.392 -6.920 -2.772 1.00 0.00 H new ATOM 0 HD2 PRO A 204 23.183 -4.025 -1.956 1.00 0.00 H new ATOM 0 HD3 PRO A 204 24.620 -5.003 -2.186 1.00 0.00 H new ATOM 83 N GLN A 205 21.469 -3.013 -4.988 1.00 0.00 N ATOM 84 CA GLN A 205 20.614 -1.988 -5.579 1.00 0.00 C ATOM 85 C GLN A 205 19.166 -2.473 -5.697 1.00 0.00 C ATOM 86 O GLN A 205 18.902 -3.632 -6.013 1.00 0.00 O ATOM 87 CB GLN A 205 21.144 -1.525 -6.942 1.00 0.00 C ATOM 88 CG GLN A 205 20.369 -0.353 -7.519 1.00 0.00 C ATOM 89 CD GLN A 205 20.349 0.842 -6.584 1.00 0.00 C ATOM 90 OE1 GLN A 205 19.476 0.952 -5.720 1.00 0.00 O ATOM 91 NE2 GLN A 205 21.303 1.741 -6.752 1.00 0.00 N ATOM 0 H GLN A 205 21.780 -2.789 -4.043 1.00 0.00 H new ATOM 0 HA GLN A 205 20.631 -1.129 -4.908 1.00 0.00 H new ATOM 0 HB2 GLN A 205 22.192 -1.244 -6.841 1.00 0.00 H new ATOM 0 HB3 GLN A 205 21.104 -2.359 -7.643 1.00 0.00 H new ATOM 0 HG2 GLN A 205 20.813 -0.060 -8.470 1.00 0.00 H new ATOM 0 HG3 GLN A 205 19.346 -0.665 -7.728 1.00 0.00 H new ATOM 0 HE21 GLN A 205 22.005 1.609 -7.480 1.00 0.00 H new ATOM 0 HE22 GLN A 205 21.337 2.566 -6.154 1.00 0.00 H new ATOM 100 N LEU A 206 18.236 -1.573 -5.423 1.00 0.00 N ATOM 101 CA LEU A 206 16.816 -1.899 -5.402 1.00 0.00 C ATOM 102 C LEU A 206 16.196 -1.883 -6.795 1.00 0.00 C ATOM 103 O LEU A 206 15.101 -2.407 -6.989 1.00 0.00 O ATOM 104 CB LEU A 206 16.072 -0.955 -4.460 1.00 0.00 C ATOM 105 CG LEU A 206 16.436 -1.132 -2.989 1.00 0.00 C ATOM 106 CD1 LEU A 206 15.643 -0.186 -2.111 1.00 0.00 C ATOM 107 CD2 LEU A 206 16.199 -2.572 -2.564 1.00 0.00 C ATOM 0 H LEU A 206 18.442 -0.597 -5.209 1.00 0.00 H new ATOM 0 HA LEU A 206 16.719 -2.919 -5.030 1.00 0.00 H new ATOM 0 HB2 LEU A 206 16.280 0.074 -4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 206 15.000 -1.110 -4.579 1.00 0.00 H new ATOM 0 HG LEU A 206 17.493 -0.894 -2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 206 15.924 -0.335 -1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 206 15.856 0.843 -2.400 1.00 0.00 H new ATOM 0 HD13 LEU A 206 14.578 -0.384 -2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 206 16.462 -2.689 -1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 206 15.148 -2.825 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 206 16.817 -3.236 -3.168 1.00 0.00 H new ATOM 119 N ARG A 207 16.891 -1.256 -7.741 1.00 0.00 N ATOM 120 CA ARG A 207 16.424 -1.142 -9.128 1.00 0.00 C ATOM 121 C ARG A 207 15.822 -2.453 -9.646 1.00 0.00 C ATOM 122 O ARG A 207 14.649 -2.497 -10.020 1.00 0.00 O ATOM 123 CB ARG A 207 17.584 -0.706 -10.030 1.00 0.00 C ATOM 124 CG ARG A 207 17.209 -0.556 -11.497 1.00 0.00 C ATOM 125 CD ARG A 207 16.137 0.503 -11.705 1.00 0.00 C ATOM 126 NE ARG A 207 16.563 1.826 -11.246 1.00 0.00 N ATOM 127 CZ ARG A 207 16.978 2.801 -12.056 1.00 0.00 C ATOM 128 NH1 ARG A 207 17.099 2.584 -13.361 1.00 0.00 N ATOM 129 NH2 ARG A 207 17.281 3.991 -11.556 1.00 0.00 N ATOM 0 H ARG A 207 17.793 -0.812 -7.572 1.00 0.00 H new ATOM 0 HA ARG A 207 15.634 -0.391 -9.149 1.00 0.00 H new ATOM 0 HB2 ARG A 207 17.975 0.245 -9.667 1.00 0.00 H new ATOM 0 HB3 ARG A 207 18.390 -1.435 -9.945 1.00 0.00 H new ATOM 0 HG2 ARG A 207 18.096 -0.292 -12.073 1.00 0.00 H new ATOM 0 HG3 ARG A 207 16.853 -1.512 -11.880 1.00 0.00 H new ATOM 0 HD2 ARG A 207 15.881 0.554 -12.763 1.00 0.00 H new ATOM 0 HD3 ARG A 207 15.233 0.210 -11.172 1.00 0.00 H new ATOM 0 HE ARG A 207 16.541 2.014 -10.244 1.00 0.00 H new ATOM 0 HH11 ARG A 207 16.874 1.668 -13.749 1.00 0.00 H new ATOM 0 HH12 ARG A 207 17.417 3.334 -13.975 1.00 0.00 H new ATOM 0 HH21 ARG A 207 17.197 4.160 -10.554 1.00 0.00 H new ATOM 0 HH22 ARG A 207 17.599 4.738 -12.174 1.00 0.00 H new ATOM 143 N ARG A 208 16.618 -3.517 -9.656 1.00 0.00 N ATOM 144 CA ARG A 208 16.152 -4.814 -10.149 1.00 0.00 C ATOM 145 C ARG A 208 15.059 -5.422 -9.265 1.00 0.00 C ATOM 146 O ARG A 208 14.030 -5.846 -9.783 1.00 0.00 O ATOM 147 CB ARG A 208 17.318 -5.790 -10.325 1.00 0.00 C ATOM 148 CG ARG A 208 17.918 -5.740 -11.716 1.00 0.00 C ATOM 149 CD ARG A 208 16.910 -6.211 -12.750 1.00 0.00 C ATOM 150 NE ARG A 208 17.318 -5.896 -14.117 1.00 0.00 N ATOM 151 CZ ARG A 208 16.514 -6.005 -15.168 1.00 0.00 C ATOM 152 NH1 ARG A 208 15.295 -6.506 -15.019 1.00 0.00 N ATOM 153 NH2 ARG A 208 16.932 -5.639 -16.375 1.00 0.00 N ATOM 0 H ARG A 208 17.585 -3.510 -9.331 1.00 0.00 H new ATOM 0 HA ARG A 208 15.704 -4.632 -11.126 1.00 0.00 H new ATOM 0 HB2 ARG A 208 18.091 -5.562 -9.592 1.00 0.00 H new ATOM 0 HB3 ARG A 208 16.973 -6.803 -10.119 1.00 0.00 H new ATOM 0 HG2 ARG A 208 18.234 -4.722 -11.945 1.00 0.00 H new ATOM 0 HG3 ARG A 208 18.809 -6.367 -11.757 1.00 0.00 H new ATOM 0 HD2 ARG A 208 16.774 -7.288 -12.655 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.944 -5.748 -12.547 1.00 0.00 H new ATOM 0 HE ARG A 208 18.273 -5.575 -14.273 1.00 0.00 H new ATOM 0 HH11 ARG A 208 14.976 -6.807 -14.098 1.00 0.00 H new ATOM 0 HH12 ARG A 208 14.676 -6.590 -15.825 1.00 0.00 H new ATOM 0 HH21 ARG A 208 17.876 -5.272 -16.498 1.00 0.00 H new ATOM 0 HH22 ARG A 208 16.309 -5.725 -17.178 1.00 0.00 H new ATOM 167 N PRO A 209 15.259 -5.508 -7.932 1.00 0.00 N ATOM 168 CA PRO A 209 14.211 -5.964 -7.011 1.00 0.00 C ATOM 169 C PRO A 209 12.851 -5.302 -7.253 1.00 0.00 C ATOM 170 O PRO A 209 11.827 -5.975 -7.215 1.00 0.00 O ATOM 171 CB PRO A 209 14.761 -5.578 -5.641 1.00 0.00 C ATOM 172 CG PRO A 209 16.237 -5.669 -5.803 1.00 0.00 C ATOM 173 CD PRO A 209 16.525 -5.243 -7.216 1.00 0.00 C ATOM 0 HA PRO A 209 14.011 -7.029 -7.131 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.453 -4.572 -5.357 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.403 -6.253 -4.863 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.749 -5.024 -5.089 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.588 -6.685 -5.623 1.00 0.00 H new ATOM 0 HD2 PRO A 209 16.800 -4.190 -7.268 1.00 0.00 H new ATOM 0 HD3 PRO A 209 17.352 -5.810 -7.644 1.00 0.00 H new ATOM 181 N PHE A 210 12.837 -3.995 -7.508 1.00 0.00 N ATOM 182 CA PHE A 210 11.580 -3.292 -7.774 1.00 0.00 C ATOM 183 C PHE A 210 10.990 -3.692 -9.123 1.00 0.00 C ATOM 184 O PHE A 210 9.773 -3.807 -9.259 1.00 0.00 O ATOM 185 CB PHE A 210 11.758 -1.776 -7.696 1.00 0.00 C ATOM 186 CG PHE A 210 11.639 -1.239 -6.298 1.00 0.00 C ATOM 187 CD1 PHE A 210 10.418 -1.260 -5.640 1.00 0.00 C ATOM 188 CD2 PHE A 210 12.739 -0.716 -5.643 1.00 0.00 C ATOM 189 CE1 PHE A 210 10.300 -0.770 -4.355 1.00 0.00 C ATOM 190 CE2 PHE A 210 12.626 -0.223 -4.357 1.00 0.00 C ATOM 191 CZ PHE A 210 11.405 -0.251 -3.712 1.00 0.00 C ATOM 0 H PHE A 210 13.669 -3.406 -7.536 1.00 0.00 H new ATOM 0 HA PHE A 210 10.878 -3.590 -6.996 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.735 -1.510 -8.099 1.00 0.00 H new ATOM 0 HB3 PHE A 210 11.011 -1.296 -8.328 1.00 0.00 H new ATOM 0 HD1 PHE A 210 9.550 -1.664 -6.139 1.00 0.00 H new ATOM 0 HD2 PHE A 210 13.697 -0.693 -6.142 1.00 0.00 H new ATOM 0 HE1 PHE A 210 9.344 -0.793 -3.853 1.00 0.00 H new ATOM 0 HE2 PHE A 210 13.492 0.184 -3.856 1.00 0.00 H new ATOM 0 HZ PHE A 210 11.315 0.133 -2.706 1.00 0.00 H new ATOM 201 N GLU A 211 11.853 -3.910 -10.111 1.00 0.00 N ATOM 202 CA GLU A 211 11.427 -4.454 -11.398 1.00 0.00 C ATOM 203 C GLU A 211 10.704 -5.778 -11.181 1.00 0.00 C ATOM 204 O GLU A 211 9.588 -5.988 -11.662 1.00 0.00 O ATOM 205 CB GLU A 211 12.636 -4.680 -12.308 1.00 0.00 C ATOM 206 CG GLU A 211 13.276 -3.403 -12.819 1.00 0.00 C ATOM 207 CD GLU A 211 12.422 -2.692 -13.845 1.00 0.00 C ATOM 208 OE1 GLU A 211 12.104 -3.307 -14.880 1.00 0.00 O ATOM 209 OE2 GLU A 211 12.092 -1.507 -13.637 1.00 0.00 O ATOM 0 H GLU A 211 12.853 -3.718 -10.046 1.00 0.00 H new ATOM 0 HA GLU A 211 10.754 -3.740 -11.873 1.00 0.00 H new ATOM 0 HB2 GLU A 211 13.384 -5.256 -11.763 1.00 0.00 H new ATOM 0 HB3 GLU A 211 12.327 -5.285 -13.161 1.00 0.00 H new ATOM 0 HG2 GLU A 211 13.461 -2.733 -11.979 1.00 0.00 H new ATOM 0 HG3 GLU A 211 14.245 -3.638 -13.259 1.00 0.00 H new ATOM 216 N LEU A 212 11.356 -6.653 -10.430 1.00 0.00 N ATOM 217 CA LEU A 212 10.819 -7.968 -10.109 1.00 0.00 C ATOM 218 C LEU A 212 9.553 -7.851 -9.265 1.00 0.00 C ATOM 219 O LEU A 212 8.621 -8.641 -9.408 1.00 0.00 O ATOM 220 CB LEU A 212 11.872 -8.775 -9.348 1.00 0.00 C ATOM 221 CG LEU A 212 13.187 -8.996 -10.093 1.00 0.00 C ATOM 222 CD1 LEU A 212 14.236 -9.586 -9.164 1.00 0.00 C ATOM 223 CD2 LEU A 212 12.965 -9.909 -11.281 1.00 0.00 C ATOM 0 H LEU A 212 12.274 -6.471 -10.025 1.00 0.00 H new ATOM 0 HA LEU A 212 10.564 -8.475 -11.040 1.00 0.00 H new ATOM 0 HB2 LEU A 212 12.087 -8.267 -8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.449 -9.747 -9.095 1.00 0.00 H new ATOM 0 HG LEU A 212 13.549 -8.032 -10.451 1.00 0.00 H new ATOM 0 HD11 LEU A 212 15.165 -9.736 -9.713 1.00 0.00 H new ATOM 0 HD12 LEU A 212 14.412 -8.903 -8.333 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.884 -10.543 -8.779 1.00 0.00 H new ATOM 0 HD21 LEU A 212 13.909 -10.060 -11.805 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.584 -10.870 -10.935 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.242 -9.455 -11.959 1.00 0.00 H new ATOM 235 N LEU A 213 9.530 -6.856 -8.391 1.00 0.00 N ATOM 236 CA LEU A 213 8.411 -6.644 -7.486 1.00 0.00 C ATOM 237 C LEU A 213 7.169 -6.189 -8.249 1.00 0.00 C ATOM 238 O LEU A 213 6.072 -6.704 -8.027 1.00 0.00 O ATOM 239 CB LEU A 213 8.794 -5.615 -6.419 1.00 0.00 C ATOM 240 CG LEU A 213 7.769 -5.402 -5.306 1.00 0.00 C ATOM 241 CD1 LEU A 213 7.430 -6.726 -4.637 1.00 0.00 C ATOM 242 CD2 LEU A 213 8.308 -4.410 -4.287 1.00 0.00 C ATOM 0 H LEU A 213 10.283 -6.176 -8.289 1.00 0.00 H new ATOM 0 HA LEU A 213 8.175 -7.590 -6.999 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.737 -5.922 -5.966 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.973 -4.659 -6.910 1.00 0.00 H new ATOM 0 HG LEU A 213 6.856 -4.995 -5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.699 -6.557 -3.846 1.00 0.00 H new ATOM 0 HD12 LEU A 213 7.014 -7.411 -5.376 1.00 0.00 H new ATOM 0 HD13 LEU A 213 8.334 -7.159 -4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 213 7.571 -4.264 -3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.231 -4.797 -3.855 1.00 0.00 H new ATOM 0 HD23 LEU A 213 8.508 -3.457 -4.777 1.00 0.00 H new ATOM 254 N ILE A 214 7.343 -5.237 -9.158 1.00 0.00 N ATOM 255 CA ILE A 214 6.235 -4.776 -9.985 1.00 0.00 C ATOM 256 C ILE A 214 5.758 -5.907 -10.894 1.00 0.00 C ATOM 257 O ILE A 214 4.562 -6.056 -11.142 1.00 0.00 O ATOM 258 CB ILE A 214 6.619 -3.548 -10.840 1.00 0.00 C ATOM 259 CG1 ILE A 214 7.027 -2.378 -9.945 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.464 -3.132 -11.745 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.244 -1.093 -10.711 1.00 0.00 C ATOM 0 H ILE A 214 8.233 -4.773 -9.340 1.00 0.00 H new ATOM 0 HA ILE A 214 5.431 -4.474 -9.314 1.00 0.00 H new ATOM 0 HB ILE A 214 7.467 -3.827 -11.466 1.00 0.00 H new ATOM 0 HG12 ILE A 214 6.256 -2.219 -9.191 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.943 -2.637 -9.414 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.759 -2.265 -12.337 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.209 -3.956 -12.411 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.598 -2.877 -11.135 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.531 -0.301 -10.019 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.035 -1.237 -11.447 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.322 -0.813 -11.220 1.00 0.00 H new ATOM 273 N ALA A 215 6.702 -6.714 -11.366 1.00 0.00 N ATOM 274 CA ALA A 215 6.379 -7.886 -12.167 1.00 0.00 C ATOM 275 C ALA A 215 5.510 -8.855 -11.369 1.00 0.00 C ATOM 276 O ALA A 215 4.590 -9.468 -11.909 1.00 0.00 O ATOM 277 CB ALA A 215 7.652 -8.574 -12.640 1.00 0.00 C ATOM 0 H ALA A 215 7.700 -6.576 -11.206 1.00 0.00 H new ATOM 0 HA ALA A 215 5.817 -7.562 -13.043 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.393 -9.448 -13.237 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.237 -7.881 -13.245 1.00 0.00 H new ATOM 0 HB3 ALA A 215 8.239 -8.886 -11.776 1.00 0.00 H new ATOM 283 N ALA A 216 5.799 -8.970 -10.075 1.00 0.00 N ATOM 284 CA ALA A 216 5.005 -9.806 -9.183 1.00 0.00 C ATOM 285 C ALA A 216 3.605 -9.227 -9.013 1.00 0.00 C ATOM 286 O ALA A 216 2.628 -9.966 -8.897 1.00 0.00 O ATOM 287 CB ALA A 216 5.685 -9.944 -7.829 1.00 0.00 C ATOM 0 H ALA A 216 6.579 -8.493 -9.622 1.00 0.00 H new ATOM 0 HA ALA A 216 4.921 -10.796 -9.630 1.00 0.00 H new ATOM 0 HB1 ALA A 216 5.076 -10.572 -7.178 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.666 -10.401 -7.959 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.801 -8.959 -7.378 1.00 0.00 H new ATOM 293 N ALA A 217 3.517 -7.901 -8.990 1.00 0.00 N ATOM 294 CA ALA A 217 2.234 -7.216 -8.902 1.00 0.00 C ATOM 295 C ALA A 217 1.392 -7.478 -10.144 1.00 0.00 C ATOM 296 O ALA A 217 0.171 -7.582 -10.064 1.00 0.00 O ATOM 297 CB ALA A 217 2.437 -5.722 -8.706 1.00 0.00 C ATOM 0 H ALA A 217 4.323 -7.278 -9.031 1.00 0.00 H new ATOM 0 HA ALA A 217 1.700 -7.610 -8.037 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.467 -5.228 -8.643 1.00 0.00 H new ATOM 0 HB2 ALA A 217 2.994 -5.548 -7.785 1.00 0.00 H new ATOM 0 HB3 ALA A 217 2.996 -5.317 -9.550 1.00 0.00 H new ATOM 303 N MET A 218 2.059 -7.606 -11.287 1.00 0.00 N ATOM 304 CA MET A 218 1.379 -7.891 -12.549 1.00 0.00 C ATOM 305 C MET A 218 0.765 -9.294 -12.523 1.00 0.00 C ATOM 306 O MET A 218 -0.114 -9.618 -13.323 1.00 0.00 O ATOM 307 CB MET A 218 2.354 -7.778 -13.728 1.00 0.00 C ATOM 308 CG MET A 218 3.099 -6.452 -13.812 1.00 0.00 C ATOM 309 SD MET A 218 4.139 -6.344 -15.282 1.00 0.00 S ATOM 310 CE MET A 218 4.815 -4.699 -15.090 1.00 0.00 C ATOM 0 H MET A 218 3.072 -7.517 -11.367 1.00 0.00 H new ATOM 0 HA MET A 218 0.584 -7.156 -12.676 1.00 0.00 H new ATOM 0 HB2 MET A 218 3.083 -8.585 -13.658 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.801 -7.928 -14.655 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.380 -5.633 -13.818 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.717 -6.328 -12.923 1.00 0.00 H new ATOM 0 HE1 MET A 218 4.983 -4.258 -16.072 1.00 0.00 H new ATOM 0 HE2 MET A 218 4.114 -4.081 -14.529 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.761 -4.755 -14.551 1.00 0.00 H new ATOM 320 N GLU A 219 1.242 -10.123 -11.595 1.00 0.00 N ATOM 321 CA GLU A 219 0.750 -11.490 -11.447 1.00 0.00 C ATOM 322 C GLU A 219 -0.367 -11.559 -10.413 1.00 0.00 C ATOM 323 O GLU A 219 -0.959 -12.617 -10.192 1.00 0.00 O ATOM 324 CB GLU A 219 1.890 -12.420 -11.031 1.00 0.00 C ATOM 325 CG GLU A 219 2.921 -12.639 -12.120 1.00 0.00 C ATOM 326 CD GLU A 219 2.342 -13.346 -13.326 1.00 0.00 C ATOM 327 OE1 GLU A 219 2.109 -14.570 -13.243 1.00 0.00 O ATOM 328 OE2 GLU A 219 2.128 -12.687 -14.362 1.00 0.00 O ATOM 0 H GLU A 219 1.973 -9.868 -10.931 1.00 0.00 H new ATOM 0 HA GLU A 219 0.354 -11.810 -12.410 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.384 -12.005 -10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.473 -13.383 -10.737 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.331 -11.677 -12.428 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.749 -13.225 -11.721 1.00 0.00 H new ATOM 335 N ARG A 220 -0.649 -10.434 -9.776 1.00 0.00 N ATOM 336 CA ARG A 220 -1.667 -10.383 -8.738 1.00 0.00 C ATOM 337 C ARG A 220 -3.020 -10.025 -9.332 1.00 0.00 C ATOM 338 O ARG A 220 -3.311 -8.859 -9.595 1.00 0.00 O ATOM 339 CB ARG A 220 -1.279 -9.378 -7.650 1.00 0.00 C ATOM 340 CG ARG A 220 0.043 -9.697 -6.968 1.00 0.00 C ATOM 341 CD ARG A 220 0.016 -11.055 -6.285 1.00 0.00 C ATOM 342 NE ARG A 220 -0.965 -11.105 -5.198 1.00 0.00 N ATOM 343 CZ ARG A 220 -1.282 -12.212 -4.520 1.00 0.00 C ATOM 344 NH1 ARG A 220 -0.688 -13.368 -4.793 1.00 0.00 N ATOM 345 NH2 ARG A 220 -2.198 -12.160 -3.564 1.00 0.00 N ATOM 0 H ARG A 220 -0.187 -9.543 -9.959 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.740 -11.371 -8.284 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.220 -8.383 -8.091 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.068 -9.347 -6.898 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.846 -9.677 -7.705 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.267 -8.925 -6.232 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.218 -11.825 -7.020 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.006 -11.282 -5.890 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.437 -10.238 -4.942 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.019 -13.418 -5.527 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.938 -14.206 -4.269 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.659 -11.276 -3.347 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.442 -13.004 -3.045 1.00 0.00 H new ATOM 359 N ASN A 221 -3.832 -11.048 -9.555 1.00 0.00 N ATOM 360 CA ASN A 221 -5.172 -10.863 -10.094 1.00 0.00 C ATOM 361 C ASN A 221 -6.071 -10.206 -9.049 1.00 0.00 C ATOM 362 O ASN A 221 -5.747 -10.201 -7.859 1.00 0.00 O ATOM 363 CB ASN A 221 -5.758 -12.213 -10.534 1.00 0.00 C ATOM 364 CG ASN A 221 -6.125 -13.114 -9.368 1.00 0.00 C ATOM 365 OD1 ASN A 221 -5.279 -13.827 -8.827 1.00 0.00 O ATOM 366 ND2 ASN A 221 -7.395 -13.111 -8.988 1.00 0.00 N ATOM 0 H ASN A 221 -3.585 -12.020 -9.370 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.115 -10.210 -10.965 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.646 -12.036 -11.141 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -5.035 -12.726 -11.168 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -7.700 -13.713 -8.223 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -8.067 -12.506 -9.460 1.00 0.00 H new ATOM 373 N PRO A 222 -7.198 -9.619 -9.482 1.00 0.00 N ATOM 374 CA PRO A 222 -8.157 -8.977 -8.578 1.00 0.00 C ATOM 375 C PRO A 222 -8.801 -9.954 -7.593 1.00 0.00 C ATOM 376 O PRO A 222 -9.816 -10.590 -7.894 1.00 0.00 O ATOM 377 CB PRO A 222 -9.217 -8.386 -9.521 1.00 0.00 C ATOM 378 CG PRO A 222 -8.557 -8.329 -10.854 1.00 0.00 C ATOM 379 CD PRO A 222 -7.609 -9.492 -10.890 1.00 0.00 C ATOM 0 HA PRO A 222 -7.667 -8.234 -7.949 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.111 -9.009 -9.550 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -9.529 -7.395 -9.192 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -9.291 -8.397 -11.657 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -8.025 -7.387 -10.987 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.094 -10.398 -11.254 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -6.758 -9.301 -11.544 1.00 0.00 H new ATOM 387 N THR A 223 -8.171 -10.106 -6.441 1.00 0.00 N ATOM 388 CA THR A 223 -8.755 -10.845 -5.335 1.00 0.00 C ATOM 389 C THR A 223 -9.214 -9.874 -4.256 1.00 0.00 C ATOM 390 O THR A 223 -8.594 -8.828 -4.068 1.00 0.00 O ATOM 391 CB THR A 223 -7.743 -11.839 -4.729 1.00 0.00 C ATOM 392 OG1 THR A 223 -6.490 -11.180 -4.504 1.00 0.00 O ATOM 393 CG2 THR A 223 -7.533 -13.036 -5.642 1.00 0.00 C ATOM 0 H THR A 223 -7.246 -9.723 -6.246 1.00 0.00 H new ATOM 0 HA THR A 223 -9.605 -11.409 -5.717 1.00 0.00 H new ATOM 0 HB THR A 223 -8.146 -12.197 -3.782 1.00 0.00 H new ATOM 0 HG1 THR A 223 -5.851 -11.815 -4.118 1.00 0.00 H new ATOM 0 HG21 THR A 223 -6.815 -13.718 -5.188 1.00 0.00 H new ATOM 0 HG22 THR A 223 -8.482 -13.552 -5.789 1.00 0.00 H new ATOM 0 HG23 THR A 223 -7.152 -12.697 -6.605 1.00 0.00 H new ATOM 401 N GLN A 224 -10.296 -10.202 -3.562 1.00 0.00 N ATOM 402 CA GLN A 224 -10.766 -9.366 -2.466 1.00 0.00 C ATOM 403 C GLN A 224 -9.695 -9.293 -1.381 1.00 0.00 C ATOM 404 O GLN A 224 -9.326 -10.315 -0.797 1.00 0.00 O ATOM 405 CB GLN A 224 -12.077 -9.904 -1.884 1.00 0.00 C ATOM 406 CG GLN A 224 -12.628 -9.046 -0.756 1.00 0.00 C ATOM 407 CD GLN A 224 -13.851 -9.652 -0.099 1.00 0.00 C ATOM 408 OE1 GLN A 224 -14.979 -9.369 -0.486 1.00 0.00 O ATOM 409 NE2 GLN A 224 -13.636 -10.502 0.891 1.00 0.00 N ATOM 0 H GLN A 224 -10.860 -11.034 -3.736 1.00 0.00 H new ATOM 0 HA GLN A 224 -10.958 -8.365 -2.852 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -12.820 -9.969 -2.679 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -11.915 -10.917 -1.516 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -11.852 -8.901 -0.004 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -12.882 -8.061 -1.146 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -12.682 -10.712 1.185 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -14.424 -10.947 1.361 1.00 0.00 H new ATOM 418 N PHE A 225 -9.198 -8.085 -1.144 1.00 0.00 N ATOM 419 CA PHE A 225 -8.101 -7.844 -0.210 1.00 0.00 C ATOM 420 C PHE A 225 -8.375 -8.442 1.170 1.00 0.00 C ATOM 421 O PHE A 225 -9.322 -8.053 1.857 1.00 0.00 O ATOM 422 CB PHE A 225 -7.855 -6.336 -0.100 1.00 0.00 C ATOM 423 CG PHE A 225 -6.755 -5.958 0.852 1.00 0.00 C ATOM 424 CD1 PHE A 225 -5.434 -6.279 0.578 1.00 0.00 C ATOM 425 CD2 PHE A 225 -7.043 -5.266 2.015 1.00 0.00 C ATOM 426 CE1 PHE A 225 -4.426 -5.921 1.452 1.00 0.00 C ATOM 427 CE2 PHE A 225 -6.038 -4.909 2.889 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.732 -5.236 2.607 1.00 0.00 C ATOM 0 H PHE A 225 -9.546 -7.239 -1.596 1.00 0.00 H new ATOM 0 HA PHE A 225 -7.211 -8.339 -0.598 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.614 -5.946 -1.089 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.778 -5.851 0.218 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.191 -6.814 -0.328 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -8.066 -5.003 2.241 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.401 -6.178 1.230 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -6.276 -4.372 3.795 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.946 -4.955 3.292 1.00 0.00 H new ATOM 438 N GLN A 226 -7.544 -9.403 1.555 1.00 0.00 N ATOM 439 CA GLN A 226 -7.605 -9.988 2.887 1.00 0.00 C ATOM 440 C GLN A 226 -6.403 -9.537 3.699 1.00 0.00 C ATOM 441 O GLN A 226 -5.333 -9.283 3.142 1.00 0.00 O ATOM 442 CB GLN A 226 -7.604 -11.520 2.822 1.00 0.00 C ATOM 443 CG GLN A 226 -8.697 -12.116 1.959 1.00 0.00 C ATOM 444 CD GLN A 226 -8.711 -13.636 2.006 1.00 0.00 C ATOM 445 OE1 GLN A 226 -7.681 -14.280 2.217 1.00 0.00 O ATOM 446 NE2 GLN A 226 -9.881 -14.222 1.799 1.00 0.00 N ATOM 0 H GLN A 226 -6.816 -9.795 0.958 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.531 -9.654 3.356 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -6.638 -11.854 2.443 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.703 -11.913 3.834 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -9.664 -11.736 2.289 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.561 -11.789 0.928 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -10.712 -13.656 1.628 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -9.951 -15.240 1.811 1.00 0.00 H new ATOM 455 N LEU A 227 -6.570 -9.447 5.005 1.00 0.00 N ATOM 456 CA LEU A 227 -5.455 -9.152 5.890 1.00 0.00 C ATOM 457 C LEU A 227 -5.133 -10.379 6.722 1.00 0.00 C ATOM 458 O LEU A 227 -6.001 -11.223 6.941 1.00 0.00 O ATOM 459 CB LEU A 227 -5.760 -7.978 6.832 1.00 0.00 C ATOM 460 CG LEU A 227 -5.943 -6.614 6.172 1.00 0.00 C ATOM 461 CD1 LEU A 227 -7.310 -6.512 5.531 1.00 0.00 C ATOM 462 CD2 LEU A 227 -5.742 -5.503 7.187 1.00 0.00 C ATOM 0 H LEU A 227 -7.465 -9.573 5.478 1.00 0.00 H new ATOM 0 HA LEU A 227 -4.606 -8.873 5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -6.666 -8.213 7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -4.950 -7.902 7.557 1.00 0.00 H new ATOM 0 HG LEU A 227 -5.191 -6.505 5.390 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -7.422 -5.533 5.066 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.415 -7.288 4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -8.079 -6.642 6.292 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -5.876 -4.537 6.700 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -6.471 -5.608 7.991 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -4.735 -5.565 7.600 1.00 0.00 H new ATOM 474 N PRO A 228 -3.879 -10.505 7.180 1.00 0.00 N ATOM 475 CA PRO A 228 -3.485 -11.568 8.103 1.00 0.00 C ATOM 476 C PRO A 228 -4.406 -11.608 9.321 1.00 0.00 C ATOM 477 O PRO A 228 -4.879 -10.564 9.780 1.00 0.00 O ATOM 478 CB PRO A 228 -2.061 -11.182 8.502 1.00 0.00 C ATOM 479 CG PRO A 228 -1.556 -10.368 7.365 1.00 0.00 C ATOM 480 CD PRO A 228 -2.748 -9.634 6.821 1.00 0.00 C ATOM 0 HA PRO A 228 -3.547 -12.561 7.658 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.051 -10.613 9.431 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.442 -12.065 8.662 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -0.786 -9.671 7.696 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.106 -11.002 6.601 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -2.847 -8.644 7.265 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -2.676 -9.494 5.742 1.00 0.00 H new ATOM 488 N ASN A 229 -4.656 -12.798 9.847 1.00 0.00 N ATOM 489 CA ASN A 229 -5.667 -12.963 10.885 1.00 0.00 C ATOM 490 C ASN A 229 -5.203 -12.416 12.232 1.00 0.00 C ATOM 491 O ASN A 229 -6.027 -12.154 13.105 1.00 0.00 O ATOM 492 CB ASN A 229 -6.102 -14.426 11.027 1.00 0.00 C ATOM 493 CG ASN A 229 -5.008 -15.338 11.547 1.00 0.00 C ATOM 494 OD1 ASN A 229 -3.830 -15.166 11.237 1.00 0.00 O ATOM 495 ND2 ASN A 229 -5.394 -16.318 12.351 1.00 0.00 N ATOM 0 H ASN A 229 -4.178 -13.658 9.576 1.00 0.00 H new ATOM 0 HA ASN A 229 -6.530 -12.379 10.566 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -6.957 -14.478 11.701 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -6.438 -14.792 10.057 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -4.704 -16.963 12.737 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -6.381 -16.427 12.584 1.00 0.00 H new ATOM 502 N GLU A 230 -3.898 -12.227 12.411 1.00 0.00 N ATOM 503 CA GLU A 230 -3.401 -11.574 13.619 1.00 0.00 C ATOM 504 C GLU A 230 -3.734 -10.085 13.572 1.00 0.00 C ATOM 505 O GLU A 230 -3.759 -9.401 14.594 1.00 0.00 O ATOM 506 CB GLU A 230 -1.888 -11.774 13.813 1.00 0.00 C ATOM 507 CG GLU A 230 -1.037 -11.385 12.613 1.00 0.00 C ATOM 508 CD GLU A 230 -0.812 -12.539 11.661 1.00 0.00 C ATOM 509 OE1 GLU A 230 -1.733 -12.869 10.892 1.00 0.00 O ATOM 510 OE2 GLU A 230 0.292 -13.123 11.681 1.00 0.00 O ATOM 0 H GLU A 230 -3.177 -12.511 11.748 1.00 0.00 H new ATOM 0 HA GLU A 230 -3.896 -12.038 14.472 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -1.565 -11.190 14.675 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.701 -12.821 14.050 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -1.521 -10.567 12.079 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -0.073 -11.013 12.961 1.00 0.00 H new ATOM 517 N LEU A 231 -4.002 -9.591 12.372 1.00 0.00 N ATOM 518 CA LEU A 231 -4.384 -8.202 12.188 1.00 0.00 C ATOM 519 C LEU A 231 -5.903 -8.081 12.122 1.00 0.00 C ATOM 520 O LEU A 231 -6.484 -7.187 12.733 1.00 0.00 O ATOM 521 CB LEU A 231 -3.745 -7.637 10.920 1.00 0.00 C ATOM 522 CG LEU A 231 -2.212 -7.685 10.898 1.00 0.00 C ATOM 523 CD1 LEU A 231 -1.684 -7.330 9.520 1.00 0.00 C ATOM 524 CD2 LEU A 231 -1.628 -6.747 11.945 1.00 0.00 C ATOM 0 H LEU A 231 -3.961 -10.135 11.510 1.00 0.00 H new ATOM 0 HA LEU A 231 -4.025 -7.623 13.039 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.125 -8.190 10.061 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -4.064 -6.602 10.799 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.903 -8.703 11.136 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -0.595 -7.370 9.526 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.069 -8.041 8.789 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.009 -6.324 9.254 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.540 -6.797 11.912 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -1.951 -5.726 11.740 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -1.975 -7.045 12.934 1.00 0.00 H new ATOM 536 N THR A 232 -6.538 -8.996 11.395 1.00 0.00 N ATOM 537 CA THR A 232 -7.991 -9.008 11.274 1.00 0.00 C ATOM 538 C THR A 232 -8.553 -10.398 11.583 1.00 0.00 C ATOM 539 O THR A 232 -8.640 -10.792 12.747 1.00 0.00 O ATOM 540 CB THR A 232 -8.446 -8.565 9.865 1.00 0.00 C ATOM 541 OG1 THR A 232 -7.788 -9.351 8.860 1.00 0.00 O ATOM 542 CG2 THR A 232 -8.145 -7.096 9.630 1.00 0.00 C ATOM 0 H THR A 232 -6.067 -9.740 10.880 1.00 0.00 H new ATOM 0 HA THR A 232 -8.380 -8.296 12.002 1.00 0.00 H new ATOM 0 HB THR A 232 -9.524 -8.716 9.801 1.00 0.00 H new ATOM 0 HG1 THR A 232 -6.821 -9.347 9.022 1.00 0.00 H new ATOM 0 HG21 THR A 232 -8.476 -6.812 8.631 1.00 0.00 H new ATOM 0 HG22 THR A 232 -8.671 -6.494 10.371 1.00 0.00 H new ATOM 0 HG23 THR A 232 -7.072 -6.926 9.719 1.00 0.00 H new ATOM 550 N CYS A 233 -8.889 -11.131 10.522 1.00 0.00 N ATOM 551 CA CYS A 233 -9.449 -12.477 10.611 1.00 0.00 C ATOM 552 C CYS A 233 -9.954 -12.890 9.232 1.00 0.00 C ATOM 553 O CYS A 233 -9.534 -13.908 8.682 1.00 0.00 O ATOM 554 CB CYS A 233 -10.601 -12.545 11.622 1.00 0.00 C ATOM 555 SG CYS A 233 -11.202 -14.220 11.947 1.00 0.00 S ATOM 0 H CYS A 233 -8.778 -10.801 9.563 1.00 0.00 H new ATOM 0 HA CYS A 233 -8.668 -13.156 10.953 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -10.272 -12.100 12.561 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -11.429 -11.939 11.254 1.00 0.00 H new ATOM 0 HG CYS A 233 -12.171 -14.173 12.813 1.00 0.00 H new ATOM 561 N THR A 234 -10.829 -12.051 8.673 1.00 0.00 N ATOM 562 CA THR A 234 -11.418 -12.249 7.347 1.00 0.00 C ATOM 563 C THR A 234 -12.028 -13.645 7.182 1.00 0.00 C ATOM 564 O THR A 234 -13.119 -13.916 7.690 1.00 0.00 O ATOM 565 CB THR A 234 -10.410 -11.956 6.206 1.00 0.00 C ATOM 566 OG1 THR A 234 -9.247 -12.791 6.305 1.00 0.00 O ATOM 567 CG2 THR A 234 -9.982 -10.497 6.229 1.00 0.00 C ATOM 0 H THR A 234 -11.153 -11.202 9.136 1.00 0.00 H new ATOM 0 HA THR A 234 -12.227 -11.523 7.270 1.00 0.00 H new ATOM 0 HB THR A 234 -10.917 -12.172 5.265 1.00 0.00 H new ATOM 0 HG1 THR A 234 -9.365 -13.431 7.038 1.00 0.00 H new ATOM 0 HG21 THR A 234 -9.275 -10.313 5.420 1.00 0.00 H new ATOM 0 HG22 THR A 234 -10.856 -9.859 6.099 1.00 0.00 H new ATOM 0 HG23 THR A 234 -9.508 -10.272 7.184 1.00 0.00 H new ATOM 575 N THR A 235 -11.324 -14.519 6.479 1.00 0.00 N ATOM 576 CA THR A 235 -11.770 -15.885 6.270 1.00 0.00 C ATOM 577 C THR A 235 -10.627 -16.728 5.705 1.00 0.00 C ATOM 578 O THR A 235 -10.399 -16.786 4.493 1.00 0.00 O ATOM 579 CB THR A 235 -13.024 -15.953 5.353 1.00 0.00 C ATOM 580 OG1 THR A 235 -13.351 -17.316 5.047 1.00 0.00 O ATOM 581 CG2 THR A 235 -12.826 -15.170 4.061 1.00 0.00 C ATOM 0 H THR A 235 -10.430 -14.301 6.039 1.00 0.00 H new ATOM 0 HA THR A 235 -12.064 -16.294 7.236 1.00 0.00 H new ATOM 0 HB THR A 235 -13.848 -15.497 5.901 1.00 0.00 H new ATOM 0 HG1 THR A 235 -14.143 -17.341 4.471 1.00 0.00 H new ATOM 0 HG21 THR A 235 -13.725 -15.244 3.449 1.00 0.00 H new ATOM 0 HG22 THR A 235 -12.632 -14.124 4.296 1.00 0.00 H new ATOM 0 HG23 THR A 235 -11.979 -15.582 3.512 1.00 0.00 H new ATOM 589 N ALA A 236 -9.886 -17.356 6.603 1.00 0.00 N ATOM 590 CA ALA A 236 -8.731 -18.152 6.226 1.00 0.00 C ATOM 591 C ALA A 236 -8.886 -19.582 6.722 1.00 0.00 C ATOM 592 O ALA A 236 -9.285 -19.813 7.864 1.00 0.00 O ATOM 593 CB ALA A 236 -7.459 -17.529 6.783 1.00 0.00 C ATOM 0 H ALA A 236 -10.067 -17.329 7.607 1.00 0.00 H new ATOM 0 HA ALA A 236 -8.661 -18.172 5.138 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -6.600 -18.135 6.494 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -7.343 -16.521 6.385 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -7.522 -17.484 7.870 1.00 0.00 H new ATOM 599 N LEU A 237 -8.586 -20.536 5.853 1.00 0.00 N ATOM 600 CA LEU A 237 -8.658 -21.947 6.200 1.00 0.00 C ATOM 601 C LEU A 237 -7.353 -22.416 6.833 1.00 0.00 C ATOM 602 O LEU A 237 -6.311 -22.451 6.176 1.00 0.00 O ATOM 603 CB LEU A 237 -8.961 -22.790 4.959 1.00 0.00 C ATOM 604 CG LEU A 237 -10.324 -22.535 4.313 1.00 0.00 C ATOM 605 CD1 LEU A 237 -10.487 -23.385 3.061 1.00 0.00 C ATOM 606 CD2 LEU A 237 -11.439 -22.825 5.307 1.00 0.00 C ATOM 0 H LEU A 237 -8.288 -20.356 4.894 1.00 0.00 H new ATOM 0 HA LEU A 237 -9.464 -22.074 6.922 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -8.185 -22.605 4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -8.898 -23.844 5.231 1.00 0.00 H new ATOM 0 HG LEU A 237 -10.383 -21.486 4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -11.462 -23.191 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -9.704 -23.134 2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -10.412 -24.440 3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -12.404 -22.640 4.835 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -11.383 -23.867 5.623 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -11.329 -22.176 6.176 1.00 0.00 H new ATOM 618 N PRO A 238 -7.395 -22.782 8.124 1.00 0.00 N ATOM 619 CA PRO A 238 -6.217 -23.278 8.845 1.00 0.00 C ATOM 620 C PRO A 238 -5.778 -24.652 8.344 1.00 0.00 C ATOM 621 O PRO A 238 -4.614 -25.032 8.471 1.00 0.00 O ATOM 622 CB PRO A 238 -6.695 -23.360 10.297 1.00 0.00 C ATOM 623 CG PRO A 238 -8.175 -23.501 10.206 1.00 0.00 C ATOM 624 CD PRO A 238 -8.590 -22.730 8.985 1.00 0.00 C ATOM 0 HA PRO A 238 -5.349 -22.633 8.710 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -6.248 -24.210 10.813 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -6.417 -22.466 10.856 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -8.463 -24.549 10.122 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -8.660 -23.108 11.099 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -9.455 -23.182 8.499 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -8.863 -21.704 9.232 1.00 0.00 H new ATOM 632 N GLY A 239 -6.721 -25.383 7.765 1.00 0.00 N ATOM 633 CA GLY A 239 -6.427 -26.698 7.242 1.00 0.00 C ATOM 634 C GLY A 239 -6.776 -27.791 8.224 1.00 0.00 C ATOM 635 O GLY A 239 -7.942 -27.955 8.595 1.00 0.00 O ATOM 0 H GLY A 239 -7.689 -25.084 7.649 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -6.982 -26.852 6.317 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -5.368 -26.760 6.993 1.00 0.00 H new ATOM 639 N SER A 240 -5.768 -28.534 8.646 1.00 0.00 N ATOM 640 CA SER A 240 -5.951 -29.629 9.580 1.00 0.00 C ATOM 641 C SER A 240 -4.610 -30.025 10.185 1.00 0.00 C ATOM 642 O SER A 240 -3.594 -29.375 9.932 1.00 0.00 O ATOM 643 CB SER A 240 -6.588 -30.821 8.862 1.00 0.00 C ATOM 644 OG SER A 240 -5.885 -31.133 7.667 1.00 0.00 O ATOM 0 H SER A 240 -4.802 -28.395 8.351 1.00 0.00 H new ATOM 0 HA SER A 240 -6.614 -29.310 10.384 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.591 -31.688 9.523 1.00 0.00 H new ATOM 0 HB3 SER A 240 -7.628 -30.595 8.627 1.00 0.00 H new ATOM 0 HG SER A 240 -6.310 -31.899 7.228 1.00 0.00 H new ATOM 650 N SER A 241 -4.607 -31.075 10.989 1.00 0.00 N ATOM 651 CA SER A 241 -3.375 -31.591 11.556 1.00 0.00 C ATOM 652 C SER A 241 -2.898 -32.791 10.743 1.00 0.00 C ATOM 653 O SER A 241 -3.190 -33.936 11.136 1.00 0.00 O ATOM 654 CB SER A 241 -3.588 -31.979 13.021 1.00 0.00 C ATOM 655 OG SER A 241 -4.027 -30.864 13.782 1.00 0.00 O ATOM 656 OXT SER A 241 -2.265 -32.580 9.687 1.00 0.00 O ATOM 0 H SER A 241 -5.446 -31.587 11.263 1.00 0.00 H new ATOM 0 HA SER A 241 -2.610 -30.816 11.518 1.00 0.00 H new ATOM 0 HB2 SER A 241 -4.324 -32.781 13.086 1.00 0.00 H new ATOM 0 HB3 SER A 241 -2.658 -32.365 13.438 1.00 0.00 H new ATOM 0 HG SER A 241 -4.158 -31.136 14.714 1.00 0.00 H new TER 662 SER A 241 ATOM 663 N SER B 152 14.162 -22.506 -2.458 1.00 0.00 N ATOM 664 CA SER B 152 12.819 -22.471 -3.072 1.00 0.00 C ATOM 665 C SER B 152 12.013 -21.282 -2.551 1.00 0.00 C ATOM 666 O SER B 152 11.594 -20.422 -3.328 1.00 0.00 O ATOM 667 CB SER B 152 12.076 -23.775 -2.781 1.00 0.00 C ATOM 668 OG SER B 152 12.814 -24.895 -3.245 1.00 0.00 O ATOM 0 HA SER B 152 12.938 -22.359 -4.150 1.00 0.00 H new ATOM 0 HB2 SER B 152 11.903 -23.868 -1.709 1.00 0.00 H new ATOM 0 HB3 SER B 152 11.098 -23.755 -3.261 1.00 0.00 H new ATOM 0 HG SER B 152 13.766 -24.667 -3.281 1.00 0.00 H new ATOM 676 N ASN B 153 11.811 -21.219 -1.240 1.00 0.00 N ATOM 677 CA ASN B 153 10.986 -20.170 -0.655 1.00 0.00 C ATOM 678 C ASN B 153 11.836 -19.002 -0.167 1.00 0.00 C ATOM 679 O ASN B 153 12.866 -19.189 0.486 1.00 0.00 O ATOM 680 CB ASN B 153 10.133 -20.715 0.506 1.00 0.00 C ATOM 681 CG ASN B 153 10.960 -21.207 1.684 1.00 0.00 C ATOM 682 OD1 ASN B 153 12.053 -21.737 1.516 1.00 0.00 O ATOM 683 ND2 ASN B 153 10.439 -21.039 2.889 1.00 0.00 N ATOM 0 H ASN B 153 12.204 -21.877 -0.567 1.00 0.00 H new ATOM 0 HA ASN B 153 10.321 -19.811 -1.440 1.00 0.00 H new ATOM 0 HB2 ASN B 153 9.456 -19.932 0.848 1.00 0.00 H new ATOM 0 HB3 ASN B 153 9.514 -21.534 0.139 1.00 0.00 H new ATOM 0 HD21 ASN B 153 10.949 -21.354 3.714 1.00 0.00 H new ATOM 0 HD22 ASN B 153 9.527 -20.594 2.993 1.00 0.00 H new ATOM 690 N ALA B 154 11.410 -17.800 -0.508 1.00 0.00 N ATOM 691 CA ALA B 154 12.030 -16.592 0.007 1.00 0.00 C ATOM 692 C ALA B 154 11.012 -15.837 0.848 1.00 0.00 C ATOM 693 O ALA B 154 10.411 -14.861 0.400 1.00 0.00 O ATOM 694 CB ALA B 154 12.562 -15.724 -1.129 1.00 0.00 C ATOM 0 H ALA B 154 10.631 -17.633 -1.145 1.00 0.00 H new ATOM 0 HA ALA B 154 12.883 -16.859 0.631 1.00 0.00 H new ATOM 0 HB1 ALA B 154 13.021 -14.826 -0.716 1.00 0.00 H new ATOM 0 HB2 ALA B 154 13.305 -16.283 -1.697 1.00 0.00 H new ATOM 0 HB3 ALA B 154 11.740 -15.442 -1.787 1.00 0.00 H new ATOM 700 N GLU B 155 10.786 -16.321 2.058 1.00 0.00 N ATOM 701 CA GLU B 155 9.723 -15.793 2.892 1.00 0.00 C ATOM 702 C GLU B 155 10.185 -14.618 3.723 1.00 0.00 C ATOM 703 O GLU B 155 10.933 -14.774 4.687 1.00 0.00 O ATOM 704 CB GLU B 155 9.156 -16.873 3.805 1.00 0.00 C ATOM 705 CG GLU B 155 8.340 -17.906 3.063 1.00 0.00 C ATOM 706 CD GLU B 155 7.613 -18.836 4.005 1.00 0.00 C ATOM 707 OE1 GLU B 155 8.221 -19.830 4.453 1.00 0.00 O ATOM 708 OE2 GLU B 155 6.429 -18.570 4.309 1.00 0.00 O ATOM 0 H GLU B 155 11.324 -17.077 2.483 1.00 0.00 H new ATOM 0 HA GLU B 155 8.940 -15.446 2.218 1.00 0.00 H new ATOM 0 HB2 GLU B 155 9.976 -17.370 4.323 1.00 0.00 H new ATOM 0 HB3 GLU B 155 8.533 -16.406 4.568 1.00 0.00 H new ATOM 0 HG2 GLU B 155 7.617 -17.404 2.420 1.00 0.00 H new ATOM 0 HG3 GLU B 155 8.995 -18.487 2.413 1.00 0.00 H new ATOM 715 N VAL B 156 9.751 -13.443 3.322 1.00 0.00 N ATOM 716 CA VAL B 156 9.943 -12.250 4.113 1.00 0.00 C ATOM 717 C VAL B 156 8.677 -11.937 4.901 1.00 0.00 C ATOM 718 O VAL B 156 7.603 -11.734 4.329 1.00 0.00 O ATOM 719 CB VAL B 156 10.339 -11.051 3.235 1.00 0.00 C ATOM 720 CG1 VAL B 156 9.331 -10.846 2.128 1.00 0.00 C ATOM 721 CG2 VAL B 156 10.493 -9.789 4.072 1.00 0.00 C ATOM 0 H VAL B 156 9.258 -13.289 2.443 1.00 0.00 H new ATOM 0 HA VAL B 156 10.761 -12.434 4.809 1.00 0.00 H new ATOM 0 HB VAL B 156 11.305 -11.268 2.779 1.00 0.00 H new ATOM 0 HG11 VAL B 156 9.629 -9.993 1.518 1.00 0.00 H new ATOM 0 HG12 VAL B 156 9.287 -11.740 1.506 1.00 0.00 H new ATOM 0 HG13 VAL B 156 8.349 -10.657 2.561 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.773 -8.956 3.427 1.00 0.00 H new ATOM 0 HG22 VAL B 156 9.548 -9.563 4.566 1.00 0.00 H new ATOM 0 HG23 VAL B 156 11.268 -9.943 4.823 1.00 0.00 H new ATOM 731 N LYS B 157 8.788 -11.936 6.214 1.00 0.00 N ATOM 732 CA LYS B 157 7.647 -11.632 7.051 1.00 0.00 C ATOM 733 C LYS B 157 7.612 -10.143 7.363 1.00 0.00 C ATOM 734 O LYS B 157 8.194 -9.685 8.347 1.00 0.00 O ATOM 735 CB LYS B 157 7.674 -12.463 8.339 1.00 0.00 C ATOM 736 CG LYS B 157 7.726 -13.966 8.089 1.00 0.00 C ATOM 737 CD LYS B 157 6.593 -14.424 7.179 1.00 0.00 C ATOM 738 CE LYS B 157 6.725 -15.897 6.814 1.00 0.00 C ATOM 739 NZ LYS B 157 5.728 -16.306 5.789 1.00 0.00 N ATOM 0 H LYS B 157 9.649 -12.141 6.720 1.00 0.00 H new ATOM 0 HA LYS B 157 6.738 -11.895 6.509 1.00 0.00 H new ATOM 0 HB2 LYS B 157 8.540 -12.171 8.933 1.00 0.00 H new ATOM 0 HB3 LYS B 157 6.789 -12.231 8.931 1.00 0.00 H new ATOM 0 HG2 LYS B 157 8.683 -14.227 7.638 1.00 0.00 H new ATOM 0 HG3 LYS B 157 7.666 -14.496 9.040 1.00 0.00 H new ATOM 0 HD2 LYS B 157 5.637 -14.256 7.675 1.00 0.00 H new ATOM 0 HD3 LYS B 157 6.590 -13.822 6.270 1.00 0.00 H new ATOM 0 HE2 LYS B 157 7.730 -16.090 6.440 1.00 0.00 H new ATOM 0 HE3 LYS B 157 6.596 -16.506 7.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 5.975 -17.246 5.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 4.782 -16.341 6.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 5.729 -15.617 5.010 1.00 0.00 H new ATOM 753 N VAL B 158 6.972 -9.385 6.481 1.00 0.00 N ATOM 754 CA VAL B 158 6.840 -7.951 6.664 1.00 0.00 C ATOM 755 C VAL B 158 5.835 -7.662 7.770 1.00 0.00 C ATOM 756 O VAL B 158 4.622 -7.666 7.549 1.00 0.00 O ATOM 757 CB VAL B 158 6.407 -7.240 5.363 1.00 0.00 C ATOM 758 CG1 VAL B 158 6.303 -5.737 5.579 1.00 0.00 C ATOM 759 CG2 VAL B 158 7.383 -7.549 4.237 1.00 0.00 C ATOM 0 H VAL B 158 6.537 -9.744 5.631 1.00 0.00 H new ATOM 0 HA VAL B 158 7.819 -7.562 6.943 1.00 0.00 H new ATOM 0 HB VAL B 158 5.423 -7.614 5.081 1.00 0.00 H new ATOM 0 HG11 VAL B 158 5.997 -5.256 4.650 1.00 0.00 H new ATOM 0 HG12 VAL B 158 5.565 -5.531 6.355 1.00 0.00 H new ATOM 0 HG13 VAL B 158 7.272 -5.346 5.887 1.00 0.00 H new ATOM 0 HG21 VAL B 158 7.063 -7.040 3.328 1.00 0.00 H new ATOM 0 HG22 VAL B 158 8.379 -7.204 4.514 1.00 0.00 H new ATOM 0 HG23 VAL B 158 7.407 -8.624 4.061 1.00 0.00 H new ATOM 769 N LYS B 159 6.355 -7.464 8.969 1.00 0.00 N ATOM 770 CA LYS B 159 5.525 -7.206 10.127 1.00 0.00 C ATOM 771 C LYS B 159 4.902 -5.825 10.052 1.00 0.00 C ATOM 772 O LYS B 159 5.590 -4.825 9.842 1.00 0.00 O ATOM 773 CB LYS B 159 6.350 -7.326 11.406 1.00 0.00 C ATOM 774 CG LYS B 159 5.576 -6.995 12.673 1.00 0.00 C ATOM 775 CD LYS B 159 6.498 -6.891 13.877 1.00 0.00 C ATOM 776 CE LYS B 159 7.172 -8.218 14.189 1.00 0.00 C ATOM 777 NZ LYS B 159 8.134 -8.097 15.313 1.00 0.00 N ATOM 0 H LYS B 159 7.356 -7.478 9.164 1.00 0.00 H new ATOM 0 HA LYS B 159 4.727 -7.948 10.140 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.736 -8.342 11.483 1.00 0.00 H new ATOM 0 HB3 LYS B 159 7.211 -6.662 11.334 1.00 0.00 H new ATOM 0 HG2 LYS B 159 5.042 -6.054 12.539 1.00 0.00 H new ATOM 0 HG3 LYS B 159 4.825 -7.764 12.854 1.00 0.00 H new ATOM 0 HD2 LYS B 159 7.258 -6.133 13.688 1.00 0.00 H new ATOM 0 HD3 LYS B 159 5.927 -6.561 14.745 1.00 0.00 H new ATOM 0 HE2 LYS B 159 6.414 -8.961 14.438 1.00 0.00 H new ATOM 0 HE3 LYS B 159 7.693 -8.579 13.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 8.573 -9.022 15.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 8.872 -7.407 15.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 7.633 -7.777 16.166 1.00 0.00 H new ATOM 791 N ILE B 160 3.596 -5.794 10.208 1.00 0.00 N ATOM 792 CA ILE B 160 2.870 -4.547 10.339 1.00 0.00 C ATOM 793 C ILE B 160 2.897 -4.127 11.802 1.00 0.00 C ATOM 794 O ILE B 160 2.408 -4.861 12.663 1.00 0.00 O ATOM 795 CB ILE B 160 1.395 -4.688 9.892 1.00 0.00 C ATOM 796 CG1 ILE B 160 1.286 -5.112 8.420 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.651 -3.381 10.127 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.655 -4.029 7.423 1.00 0.00 C ATOM 0 H ILE B 160 3.009 -6.627 10.248 1.00 0.00 H new ATOM 0 HA ILE B 160 3.347 -3.804 9.700 1.00 0.00 H new ATOM 0 HB ILE B 160 0.936 -5.473 10.493 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.931 -5.975 8.255 1.00 0.00 H new ATOM 0 HG13 ILE B 160 0.264 -5.436 8.223 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.386 -3.490 9.809 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.681 -3.131 11.187 1.00 0.00 H new ATOM 0 HG23 ILE B 160 1.124 -2.585 9.553 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.549 -4.416 6.410 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.994 -3.172 7.555 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.687 -3.720 7.587 1.00 0.00 H new ATOM 810 N PRO B 161 3.497 -2.968 12.111 1.00 0.00 N ATOM 811 CA PRO B 161 3.547 -2.453 13.478 1.00 0.00 C ATOM 812 C PRO B 161 2.155 -2.387 14.100 1.00 0.00 C ATOM 813 O PRO B 161 1.192 -1.986 13.444 1.00 0.00 O ATOM 814 CB PRO B 161 4.142 -1.044 13.329 1.00 0.00 C ATOM 815 CG PRO B 161 4.127 -0.748 11.864 1.00 0.00 C ATOM 816 CD PRO B 161 4.176 -2.077 11.165 1.00 0.00 C ATOM 0 HA PRO B 161 4.136 -3.093 14.136 1.00 0.00 H new ATOM 0 HB2 PRO B 161 3.555 -0.311 13.882 1.00 0.00 H new ATOM 0 HB3 PRO B 161 5.157 -1.004 13.726 1.00 0.00 H new ATOM 0 HG2 PRO B 161 3.228 -0.196 11.588 1.00 0.00 H new ATOM 0 HG3 PRO B 161 4.980 -0.129 11.584 1.00 0.00 H new ATOM 0 HD2 PRO B 161 3.667 -2.046 10.202 1.00 0.00 H new ATOM 0 HD3 PRO B 161 5.201 -2.396 10.974 1.00 0.00 H new ATOM 824 N GLU B 162 2.055 -2.771 15.366 1.00 0.00 N ATOM 825 CA GLU B 162 0.766 -2.844 16.047 1.00 0.00 C ATOM 826 C GLU B 162 0.114 -1.470 16.175 1.00 0.00 C ATOM 827 O GLU B 162 -1.077 -1.369 16.468 1.00 0.00 O ATOM 828 CB GLU B 162 0.919 -3.505 17.414 1.00 0.00 C ATOM 829 CG GLU B 162 1.155 -5.005 17.326 1.00 0.00 C ATOM 830 CD GLU B 162 1.352 -5.654 18.678 1.00 0.00 C ATOM 831 OE1 GLU B 162 0.439 -5.570 19.527 1.00 0.00 O ATOM 832 OE2 GLU B 162 2.411 -6.277 18.888 1.00 0.00 O ATOM 0 H GLU B 162 2.852 -3.037 15.944 1.00 0.00 H new ATOM 0 HA GLU B 162 0.105 -3.459 15.437 1.00 0.00 H new ATOM 0 HB2 GLU B 162 1.752 -3.042 17.944 1.00 0.00 H new ATOM 0 HB3 GLU B 162 0.022 -3.318 18.004 1.00 0.00 H new ATOM 0 HG2 GLU B 162 0.307 -5.472 16.826 1.00 0.00 H new ATOM 0 HG3 GLU B 162 2.033 -5.193 16.708 1.00 0.00 H new ATOM 839 N GLU B 163 0.894 -0.418 15.950 1.00 0.00 N ATOM 840 CA GLU B 163 0.365 0.940 15.916 1.00 0.00 C ATOM 841 C GLU B 163 -0.560 1.122 14.713 1.00 0.00 C ATOM 842 O GLU B 163 -1.449 1.970 14.719 1.00 0.00 O ATOM 843 CB GLU B 163 1.509 1.952 15.838 1.00 0.00 C ATOM 844 CG GLU B 163 2.489 1.860 16.995 1.00 0.00 C ATOM 845 CD GLU B 163 1.841 2.151 18.333 1.00 0.00 C ATOM 846 OE1 GLU B 163 1.303 1.215 18.953 1.00 0.00 O ATOM 847 OE2 GLU B 163 1.872 3.319 18.772 1.00 0.00 O ATOM 0 H GLU B 163 1.899 -0.481 15.788 1.00 0.00 H new ATOM 0 HA GLU B 163 -0.203 1.109 16.831 1.00 0.00 H new ATOM 0 HB2 GLU B 163 2.050 1.804 14.903 1.00 0.00 H new ATOM 0 HB3 GLU B 163 1.090 2.958 15.808 1.00 0.00 H new ATOM 0 HG2 GLU B 163 2.927 0.862 17.017 1.00 0.00 H new ATOM 0 HG3 GLU B 163 3.306 2.563 16.831 1.00 0.00 H new ATOM 854 N LEU B 164 -0.344 0.310 13.685 1.00 0.00 N ATOM 855 CA LEU B 164 -1.116 0.409 12.452 1.00 0.00 C ATOM 856 C LEU B 164 -2.163 -0.696 12.366 1.00 0.00 C ATOM 857 O LEU B 164 -3.017 -0.683 11.480 1.00 0.00 O ATOM 858 CB LEU B 164 -0.185 0.340 11.239 1.00 0.00 C ATOM 859 CG LEU B 164 0.832 1.479 11.143 1.00 0.00 C ATOM 860 CD1 LEU B 164 1.754 1.277 9.955 1.00 0.00 C ATOM 861 CD2 LEU B 164 0.124 2.822 11.043 1.00 0.00 C ATOM 0 H LEU B 164 0.362 -0.427 13.681 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.633 1.369 12.456 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.353 -0.607 11.266 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.791 0.336 10.333 1.00 0.00 H new ATOM 0 HG LEU B 164 1.435 1.473 12.051 1.00 0.00 H new ATOM 0 HD11 LEU B 164 2.469 2.098 9.906 1.00 0.00 H new ATOM 0 HD12 LEU B 164 2.291 0.335 10.067 1.00 0.00 H new ATOM 0 HD13 LEU B 164 1.166 1.253 9.038 1.00 0.00 H new ATOM 0 HD21 LEU B 164 0.864 3.619 10.976 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -0.506 2.836 10.154 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -0.494 2.974 11.928 1.00 0.00 H new ATOM 873 N LYS B 165 -2.089 -1.645 13.295 1.00 0.00 N ATOM 874 CA LYS B 165 -3.041 -2.754 13.342 1.00 0.00 C ATOM 875 C LYS B 165 -4.494 -2.266 13.450 1.00 0.00 C ATOM 876 O LYS B 165 -5.338 -2.704 12.669 1.00 0.00 O ATOM 877 CB LYS B 165 -2.712 -3.712 14.497 1.00 0.00 C ATOM 878 CG LYS B 165 -3.805 -4.739 14.774 1.00 0.00 C ATOM 879 CD LYS B 165 -3.426 -5.670 15.915 1.00 0.00 C ATOM 880 CE LYS B 165 -4.642 -6.397 16.475 1.00 0.00 C ATOM 881 NZ LYS B 165 -5.294 -7.281 15.473 1.00 0.00 N ATOM 0 H LYS B 165 -1.379 -1.669 14.027 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.945 -3.294 12.400 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.783 -4.236 14.269 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.536 -3.129 15.401 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.734 -4.224 15.018 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.991 -5.324 13.873 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -2.696 -6.399 15.563 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -2.947 -5.097 16.709 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -4.339 -6.992 17.336 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -5.366 -5.664 16.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -6.104 -7.764 15.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -5.624 -6.710 14.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -4.610 -7.989 15.137 1.00 0.00 H new ATOM 895 N PRO B 166 -4.820 -1.367 14.415 1.00 0.00 N ATOM 896 CA PRO B 166 -6.181 -0.837 14.557 1.00 0.00 C ATOM 897 C PRO B 166 -6.705 -0.250 13.253 1.00 0.00 C ATOM 898 O PRO B 166 -7.800 -0.589 12.814 1.00 0.00 O ATOM 899 CB PRO B 166 -6.039 0.252 15.619 1.00 0.00 C ATOM 900 CG PRO B 166 -4.854 -0.159 16.418 1.00 0.00 C ATOM 901 CD PRO B 166 -3.918 -0.815 15.447 1.00 0.00 C ATOM 0 HA PRO B 166 -6.895 -1.615 14.829 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -5.891 1.232 15.165 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -6.932 0.320 16.240 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -4.385 0.702 16.894 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -5.138 -0.847 17.214 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -3.214 -0.099 15.023 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -3.328 -1.598 15.925 1.00 0.00 H new ATOM 909 N TRP B 167 -5.908 0.616 12.627 1.00 0.00 N ATOM 910 CA TRP B 167 -6.285 1.223 11.353 1.00 0.00 C ATOM 911 C TRP B 167 -6.614 0.157 10.314 1.00 0.00 C ATOM 912 O TRP B 167 -7.569 0.299 9.556 1.00 0.00 O ATOM 913 CB TRP B 167 -5.169 2.137 10.830 1.00 0.00 C ATOM 914 CG TRP B 167 -5.473 2.723 9.482 1.00 0.00 C ATOM 915 CD1 TRP B 167 -4.830 2.456 8.307 1.00 0.00 C ATOM 916 CD2 TRP B 167 -6.517 3.653 9.166 1.00 0.00 C ATOM 917 NE1 TRP B 167 -5.406 3.168 7.281 1.00 0.00 N ATOM 918 CE2 TRP B 167 -6.442 3.911 7.784 1.00 0.00 C ATOM 919 CE3 TRP B 167 -7.505 4.293 9.916 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -7.316 4.782 7.140 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -8.373 5.157 9.275 1.00 0.00 C ATOM 922 CH2 TRP B 167 -8.273 5.394 7.900 1.00 0.00 C ATOM 0 H TRP B 167 -4.999 0.912 12.982 1.00 0.00 H new ATOM 0 HA TRP B 167 -7.177 1.825 11.527 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -5.005 2.945 11.543 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -4.240 1.570 10.772 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -3.992 1.784 8.199 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -5.110 3.147 6.305 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -7.590 4.116 10.978 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -7.241 4.967 6.079 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -9.141 5.658 9.845 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -8.967 6.075 7.429 1.00 0.00 H new ATOM 933 N LEU B 168 -5.828 -0.912 10.288 1.00 0.00 N ATOM 934 CA LEU B 168 -6.045 -1.996 9.339 1.00 0.00 C ATOM 935 C LEU B 168 -7.421 -2.625 9.521 1.00 0.00 C ATOM 936 O LEU B 168 -8.255 -2.586 8.618 1.00 0.00 O ATOM 937 CB LEU B 168 -4.975 -3.075 9.504 1.00 0.00 C ATOM 938 CG LEU B 168 -3.561 -2.668 9.105 1.00 0.00 C ATOM 939 CD1 LEU B 168 -2.603 -3.801 9.396 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.503 -2.300 7.633 1.00 0.00 C ATOM 0 H LEU B 168 -5.034 -1.051 10.913 1.00 0.00 H new ATOM 0 HA LEU B 168 -5.983 -1.569 8.338 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.962 -3.392 10.547 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -5.265 -3.942 8.911 1.00 0.00 H new ATOM 0 HG LEU B 168 -3.272 -1.793 9.687 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.593 -3.506 9.110 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.625 -4.032 10.461 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -2.899 -4.683 8.827 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.485 -2.013 7.370 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -3.805 -3.157 7.031 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -4.177 -1.465 7.440 1.00 0.00 H new ATOM 952 N VAL B 169 -7.657 -3.189 10.695 1.00 0.00 N ATOM 953 CA VAL B 169 -8.888 -3.926 10.952 1.00 0.00 C ATOM 954 C VAL B 169 -10.105 -3.001 11.033 1.00 0.00 C ATOM 955 O VAL B 169 -11.190 -3.361 10.581 1.00 0.00 O ATOM 956 CB VAL B 169 -8.768 -4.803 12.229 1.00 0.00 C ATOM 957 CG1 VAL B 169 -8.120 -4.032 13.364 1.00 0.00 C ATOM 958 CG2 VAL B 169 -10.122 -5.354 12.659 1.00 0.00 C ATOM 0 H VAL B 169 -7.014 -3.152 11.486 1.00 0.00 H new ATOM 0 HA VAL B 169 -9.042 -4.590 10.102 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.127 -5.649 11.981 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -8.049 -4.671 14.244 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -7.121 -3.715 13.065 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -8.724 -3.155 13.600 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.999 -5.962 13.555 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -10.800 -4.528 12.871 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -10.536 -5.967 11.858 1.00 0.00 H new ATOM 968 N ASP B 170 -9.921 -1.801 11.569 1.00 0.00 N ATOM 969 CA ASP B 170 -11.033 -0.869 11.731 1.00 0.00 C ATOM 970 C ASP B 170 -11.483 -0.320 10.380 1.00 0.00 C ATOM 971 O ASP B 170 -12.679 -0.183 10.133 1.00 0.00 O ATOM 972 CB ASP B 170 -10.649 0.279 12.662 1.00 0.00 C ATOM 973 CG ASP B 170 -11.840 1.122 13.075 1.00 0.00 C ATOM 974 OD1 ASP B 170 -12.617 0.673 13.948 1.00 0.00 O ATOM 975 OD2 ASP B 170 -11.987 2.246 12.560 1.00 0.00 O ATOM 0 H ASP B 170 -9.021 -1.451 11.897 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.863 -1.416 12.178 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -10.170 -0.126 13.553 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -9.915 0.914 12.166 1.00 0.00 H new ATOM 980 N ASP B 171 -10.524 -0.021 9.507 1.00 0.00 N ATOM 981 CA ASP B 171 -10.830 0.449 8.151 1.00 0.00 C ATOM 982 C ASP B 171 -11.382 -0.690 7.301 1.00 0.00 C ATOM 983 O ASP B 171 -12.308 -0.501 6.508 1.00 0.00 O ATOM 984 CB ASP B 171 -9.579 1.051 7.503 1.00 0.00 C ATOM 985 CG ASP B 171 -9.700 1.235 6.001 1.00 0.00 C ATOM 986 OD1 ASP B 171 -9.365 0.280 5.260 1.00 0.00 O ATOM 987 OD2 ASP B 171 -10.070 2.336 5.557 1.00 0.00 O ATOM 0 H ASP B 171 -9.527 -0.095 9.711 1.00 0.00 H new ATOM 0 HA ASP B 171 -11.593 1.225 8.216 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -9.371 2.017 7.963 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -8.725 0.407 7.714 1.00 0.00 H new ATOM 992 N TRP B 172 -10.820 -1.879 7.480 1.00 0.00 N ATOM 993 CA TRP B 172 -11.344 -3.072 6.833 1.00 0.00 C ATOM 994 C TRP B 172 -12.800 -3.291 7.239 1.00 0.00 C ATOM 995 O TRP B 172 -13.667 -3.497 6.390 1.00 0.00 O ATOM 996 CB TRP B 172 -10.475 -4.283 7.183 1.00 0.00 C ATOM 997 CG TRP B 172 -11.084 -5.601 6.823 1.00 0.00 C ATOM 998 CD1 TRP B 172 -11.080 -6.219 5.608 1.00 0.00 C ATOM 999 CD2 TRP B 172 -11.780 -6.464 7.710 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -11.739 -7.423 5.693 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.180 -7.594 6.978 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -12.103 -6.379 9.056 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -12.886 -8.642 7.563 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -12.805 -7.413 9.639 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.190 -8.534 8.893 1.00 0.00 C ATOM 0 H TRP B 172 -10.002 -2.041 8.068 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.315 -2.940 5.751 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.516 -4.187 6.673 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.269 -4.271 8.253 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -10.627 -5.822 4.712 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -11.877 -8.080 4.925 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -11.810 -5.518 9.638 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.182 -9.507 6.989 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -13.062 -7.357 10.687 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -13.738 -9.329 9.377 1.00 0.00 H new ATOM 1016 N ASP B 173 -13.060 -3.213 8.538 1.00 0.00 N ATOM 1017 CA ASP B 173 -14.418 -3.302 9.072 1.00 0.00 C ATOM 1018 C ASP B 173 -15.274 -2.156 8.539 1.00 0.00 C ATOM 1019 O ASP B 173 -16.441 -2.337 8.191 1.00 0.00 O ATOM 1020 CB ASP B 173 -14.367 -3.251 10.602 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.737 -3.234 11.250 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -16.319 -2.138 11.395 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -16.225 -4.314 11.642 1.00 0.00 O ATOM 0 H ASP B 173 -12.341 -3.087 9.250 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.866 -4.244 8.755 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.811 -4.114 10.968 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.816 -2.362 10.910 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.662 -0.987 8.467 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.307 0.231 7.991 1.00 0.00 C ATOM 1030 C LEU B 174 -15.889 0.046 6.590 1.00 0.00 C ATOM 1031 O LEU B 174 -17.053 0.369 6.348 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.270 1.357 8.001 1.00 0.00 C ATOM 1033 CG LEU B 174 -14.717 2.708 7.456 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -15.845 3.286 8.289 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -13.536 3.661 7.435 1.00 0.00 C ATOM 0 H LEU B 174 -13.689 -0.852 8.741 1.00 0.00 H new ATOM 0 HA LEU B 174 -16.140 0.480 8.649 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.933 1.500 9.028 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -13.405 1.028 7.425 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.089 2.569 6.441 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -16.144 4.250 7.878 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -16.696 2.605 8.272 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.507 3.419 9.317 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -13.855 4.628 7.045 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -13.152 3.787 8.447 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -12.751 3.254 6.797 1.00 0.00 H new ATOM 1047 N ILE B 175 -15.085 -0.489 5.684 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.507 -0.670 4.299 1.00 0.00 C ATOM 1049 C ILE B 175 -16.412 -1.893 4.132 1.00 0.00 C ATOM 1050 O ILE B 175 -17.410 -1.837 3.418 1.00 0.00 O ATOM 1051 CB ILE B 175 -14.294 -0.807 3.350 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -13.412 0.445 3.416 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.755 -1.053 1.917 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -14.083 1.696 2.890 1.00 0.00 C ATOM 0 H ILE B 175 -14.136 -0.806 5.881 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.072 0.224 4.034 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.705 -1.664 3.676 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.113 0.613 4.451 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.501 0.266 2.846 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.886 -1.146 1.266 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.340 -1.972 1.876 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.370 -0.217 1.584 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.396 2.538 2.970 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.358 1.550 1.845 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.979 1.902 3.475 1.00 0.00 H new ATOM 1066 N THR B 176 -16.072 -2.996 4.788 1.00 0.00 N ATOM 1067 CA THR B 176 -16.788 -4.250 4.565 1.00 0.00 C ATOM 1068 C THR B 176 -18.115 -4.315 5.322 1.00 0.00 C ATOM 1069 O THR B 176 -19.119 -4.781 4.783 1.00 0.00 O ATOM 1070 CB THR B 176 -15.929 -5.472 4.952 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.501 -5.364 6.316 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.713 -5.593 4.042 1.00 0.00 C ATOM 0 H THR B 176 -15.316 -3.050 5.470 1.00 0.00 H new ATOM 0 HA THR B 176 -17.001 -4.278 3.496 1.00 0.00 H new ATOM 0 HB THR B 176 -16.542 -6.366 4.835 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.609 -4.960 6.348 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.124 -6.462 4.335 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.042 -5.709 3.009 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.102 -4.694 4.129 1.00 0.00 H new ATOM 1080 N ARG B 177 -18.121 -3.860 6.570 1.00 0.00 N ATOM 1081 CA ARG B 177 -19.290 -4.020 7.429 1.00 0.00 C ATOM 1082 C ARG B 177 -20.236 -2.827 7.323 1.00 0.00 C ATOM 1083 O ARG B 177 -21.414 -2.984 7.002 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.849 -4.210 8.881 1.00 0.00 C ATOM 1085 CG ARG B 177 -17.868 -5.358 9.094 1.00 0.00 C ATOM 1086 CD ARG B 177 -18.509 -6.720 8.869 1.00 0.00 C ATOM 1087 NE ARG B 177 -18.802 -6.980 7.458 1.00 0.00 N ATOM 1088 CZ ARG B 177 -19.964 -7.468 7.021 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -20.965 -7.667 7.868 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -20.134 -7.732 5.730 1.00 0.00 N ATOM 0 H ARG B 177 -17.335 -3.380 7.008 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.831 -4.904 7.093 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -18.391 -3.286 9.233 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -19.732 -4.383 9.497 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -17.023 -5.241 8.415 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -17.471 -5.310 10.108 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -17.844 -7.497 9.247 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -19.432 -6.782 9.445 1.00 0.00 H new ATOM 0 HE ARG B 177 -18.077 -6.776 6.770 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -20.848 -7.447 8.857 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -21.852 -8.040 7.530 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -19.375 -7.562 5.070 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -21.024 -8.105 5.399 1.00 0.00 H new ATOM 1104 N GLN B 178 -19.715 -1.632 7.582 1.00 0.00 N ATOM 1105 CA GLN B 178 -20.533 -0.424 7.526 1.00 0.00 C ATOM 1106 C GLN B 178 -20.641 0.088 6.098 1.00 0.00 C ATOM 1107 O GLN B 178 -21.617 0.751 5.742 1.00 0.00 O ATOM 1108 CB GLN B 178 -19.977 0.681 8.435 1.00 0.00 C ATOM 1109 CG GLN B 178 -20.300 0.493 9.911 1.00 0.00 C ATOM 1110 CD GLN B 178 -19.464 -0.581 10.579 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -19.934 -1.273 11.482 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -18.212 -0.705 10.163 1.00 0.00 N ATOM 0 H GLN B 178 -18.739 -1.474 7.831 1.00 0.00 H new ATOM 0 HA GLN B 178 -21.527 -0.691 7.886 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -18.895 0.726 8.314 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -20.375 1.641 8.107 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -20.147 1.438 10.432 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -21.355 0.239 10.015 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -17.863 -0.111 9.411 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -17.597 -1.395 10.595 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.627 -0.222 5.295 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.602 0.155 3.886 1.00 0.00 C ATOM 1123 C LYS B 179 -19.610 1.670 3.728 1.00 0.00 C ATOM 1124 O LYS B 179 -20.268 2.226 2.842 1.00 0.00 O ATOM 1125 CB LYS B 179 -20.772 -0.500 3.149 1.00 0.00 C ATOM 1126 CG LYS B 179 -20.654 -2.014 3.109 1.00 0.00 C ATOM 1127 CD LYS B 179 -21.957 -2.676 2.710 1.00 0.00 C ATOM 1128 CE LYS B 179 -21.811 -4.188 2.703 1.00 0.00 C ATOM 1129 NZ LYS B 179 -23.118 -4.878 2.576 1.00 0.00 N ATOM 0 H LYS B 179 -18.803 -0.739 5.601 1.00 0.00 H new ATOM 0 HA LYS B 179 -18.676 -0.207 3.439 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -21.706 -0.224 3.637 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -20.818 -0.114 2.131 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -19.873 -2.298 2.404 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -20.347 -2.379 4.089 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.746 -2.385 3.404 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -22.259 -2.330 1.721 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -21.164 -4.485 1.877 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -21.321 -4.508 3.623 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -22.969 -5.907 2.576 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -23.728 -4.617 3.377 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -23.575 -4.594 1.686 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.863 2.331 4.601 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.662 3.763 4.506 1.00 0.00 C ATOM 1145 C GLN B 180 -17.549 4.037 3.513 1.00 0.00 C ATOM 1146 O GLN B 180 -16.414 3.614 3.713 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.326 4.358 5.875 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.430 4.171 6.905 1.00 0.00 C ATOM 1149 CD GLN B 180 -19.088 4.756 8.263 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -19.535 4.256 9.293 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -18.299 5.822 8.276 1.00 0.00 N ATOM 0 H GLN B 180 -18.385 1.891 5.387 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.582 4.236 4.161 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.411 3.898 6.248 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.124 5.423 5.760 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.344 4.636 6.536 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.637 3.107 7.017 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -17.948 6.208 7.399 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -18.043 6.256 9.163 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.882 4.743 2.448 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.976 4.896 1.326 1.00 0.00 C ATOM 1162 C LEU B 181 -15.978 6.016 1.579 1.00 0.00 C ATOM 1163 O LEU B 181 -16.239 6.940 2.356 1.00 0.00 O ATOM 1164 CB LEU B 181 -17.764 5.158 0.040 1.00 0.00 C ATOM 1165 CG LEU B 181 -17.005 4.857 -1.250 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -16.622 3.383 -1.306 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -17.844 5.233 -2.461 1.00 0.00 C ATOM 0 H LEU B 181 -18.776 5.221 2.337 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.416 3.968 1.210 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.673 4.556 0.059 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -18.074 6.203 0.027 1.00 0.00 H new ATOM 0 HG LEU B 181 -16.093 5.454 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -16.081 3.182 -2.231 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.987 3.140 -0.454 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -17.524 2.771 -1.273 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -17.288 5.012 -3.372 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -18.771 4.660 -2.454 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -18.076 6.298 -2.427 1.00 0.00 H new ATOM 1179 N PHE B 182 -14.835 5.914 0.919 1.00 0.00 N ATOM 1180 CA PHE B 182 -13.759 6.879 1.064 1.00 0.00 C ATOM 1181 C PHE B 182 -13.986 8.069 0.142 1.00 0.00 C ATOM 1182 O PHE B 182 -14.299 7.899 -1.038 1.00 0.00 O ATOM 1183 CB PHE B 182 -12.420 6.200 0.739 1.00 0.00 C ATOM 1184 CG PHE B 182 -11.216 7.101 0.823 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -10.846 7.680 2.026 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -10.445 7.351 -0.301 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -9.731 8.495 2.104 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -9.331 8.166 -0.230 1.00 0.00 C ATOM 1189 CZ PHE B 182 -8.973 8.738 0.974 1.00 0.00 C ATOM 0 H PHE B 182 -14.628 5.158 0.267 1.00 0.00 H new ATOM 0 HA PHE B 182 -13.739 7.243 2.091 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -12.278 5.363 1.423 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.475 5.784 -0.267 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -11.434 7.493 2.912 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.718 6.903 -1.245 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -9.453 8.941 3.047 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -8.742 8.355 -1.115 1.00 0.00 H new ATOM 0 HZ PHE B 182 -8.102 9.374 1.033 1.00 0.00 H new ATOM 1199 N TYR B 183 -13.855 9.271 0.684 1.00 0.00 N ATOM 1200 CA TYR B 183 -13.916 10.469 -0.133 1.00 0.00 C ATOM 1201 C TYR B 183 -12.602 10.644 -0.869 1.00 0.00 C ATOM 1202 O TYR B 183 -11.536 10.454 -0.293 1.00 0.00 O ATOM 1203 CB TYR B 183 -14.242 11.703 0.710 1.00 0.00 C ATOM 1204 CG TYR B 183 -15.720 11.857 0.987 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -16.571 12.350 0.009 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -16.265 11.508 2.216 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -17.924 12.491 0.243 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -17.620 11.648 2.459 1.00 0.00 C ATOM 1209 CZ TYR B 183 -18.446 12.139 1.469 1.00 0.00 C ATOM 1210 OH TYR B 183 -19.800 12.275 1.702 1.00 0.00 O ATOM 0 H TYR B 183 -13.707 9.440 1.679 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.720 10.357 -0.860 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -13.705 11.641 1.657 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -13.880 12.593 0.196 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -16.168 12.629 -0.953 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -15.622 11.122 2.993 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -18.571 12.876 -0.532 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -18.029 11.374 3.420 1.00 0.00 H new ATOM 0 HH TYR B 183 -20.006 11.982 2.614 1.00 0.00 H new ATOM 1220 N LEU B 184 -12.691 10.996 -2.142 1.00 0.00 N ATOM 1221 CA LEU B 184 -11.521 11.035 -3.013 1.00 0.00 C ATOM 1222 C LEU B 184 -10.430 11.985 -2.489 1.00 0.00 C ATOM 1223 O LEU B 184 -9.270 11.586 -2.445 1.00 0.00 O ATOM 1224 CB LEU B 184 -11.936 11.410 -4.447 1.00 0.00 C ATOM 1225 CG LEU B 184 -10.979 10.967 -5.571 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -9.669 11.739 -5.529 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -10.707 9.471 -5.488 1.00 0.00 C ATOM 0 H LEU B 184 -13.564 11.260 -2.599 1.00 0.00 H new ATOM 0 HA LEU B 184 -11.087 10.035 -3.020 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -12.918 10.979 -4.643 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -12.047 12.493 -4.499 1.00 0.00 H new ATOM 0 HG LEU B 184 -11.469 11.186 -6.520 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -9.020 11.399 -6.336 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -9.870 12.804 -5.649 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -9.177 11.568 -4.572 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -10.029 9.179 -6.290 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -10.252 9.237 -4.526 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -11.645 8.925 -5.588 1.00 0.00 H new ATOM 1239 N PRO B 185 -10.760 13.249 -2.109 1.00 0.00 N ATOM 1240 CA PRO B 185 -9.750 14.201 -1.626 1.00 0.00 C ATOM 1241 C PRO B 185 -8.812 13.587 -0.589 1.00 0.00 C ATOM 1242 O PRO B 185 -9.194 13.338 0.556 1.00 0.00 O ATOM 1243 CB PRO B 185 -10.588 15.313 -1.000 1.00 0.00 C ATOM 1244 CG PRO B 185 -11.859 15.295 -1.770 1.00 0.00 C ATOM 1245 CD PRO B 185 -12.107 13.854 -2.127 1.00 0.00 C ATOM 0 HA PRO B 185 -9.094 14.540 -2.428 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -10.763 15.130 0.060 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.089 16.279 -1.079 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.680 15.697 -1.177 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.781 15.911 -2.666 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.771 13.373 -1.409 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.575 13.760 -3.107 1.00 0.00 H new ATOM 1253 N ALA B 186 -7.577 13.357 -1.005 1.00 0.00 N ATOM 1254 CA ALA B 186 -6.587 12.733 -0.155 1.00 0.00 C ATOM 1255 C ALA B 186 -5.641 13.775 0.416 1.00 0.00 C ATOM 1256 O ALA B 186 -4.831 14.350 -0.311 1.00 0.00 O ATOM 1257 CB ALA B 186 -5.820 11.678 -0.938 1.00 0.00 C ATOM 0 H ALA B 186 -7.238 13.598 -1.937 1.00 0.00 H new ATOM 0 HA ALA B 186 -7.095 12.247 0.678 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -5.077 11.213 -0.290 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -6.513 10.918 -1.299 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -5.320 12.146 -1.786 1.00 0.00 H new ATOM 1263 N LYS B 187 -5.762 14.024 1.715 1.00 0.00 N ATOM 1264 CA LYS B 187 -4.926 15.009 2.394 1.00 0.00 C ATOM 1265 C LYS B 187 -3.445 14.680 2.223 1.00 0.00 C ATOM 1266 O LYS B 187 -2.615 15.570 2.044 1.00 0.00 O ATOM 1267 CB LYS B 187 -5.305 15.090 3.879 1.00 0.00 C ATOM 1268 CG LYS B 187 -5.126 13.790 4.655 1.00 0.00 C ATOM 1269 CD LYS B 187 -5.830 13.850 6.002 1.00 0.00 C ATOM 1270 CE LYS B 187 -7.339 13.916 5.823 1.00 0.00 C ATOM 1271 NZ LYS B 187 -8.065 14.006 7.118 1.00 0.00 N ATOM 0 H LYS B 187 -6.434 13.555 2.322 1.00 0.00 H new ATOM 0 HA LYS B 187 -5.101 15.984 1.940 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -4.702 15.865 4.352 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -6.346 15.404 3.958 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -5.522 12.958 4.072 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -4.064 13.597 4.805 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -5.568 12.973 6.593 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -5.487 14.723 6.558 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -7.591 14.780 5.209 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -7.676 13.032 5.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -8.625 13.142 7.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -7.380 14.108 7.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -8.698 14.831 7.104 1.00 0.00 H new ATOM 1285 N LYS B 188 -3.122 13.398 2.271 1.00 0.00 N ATOM 1286 CA LYS B 188 -1.772 12.942 1.999 1.00 0.00 C ATOM 1287 C LYS B 188 -1.783 11.912 0.881 1.00 0.00 C ATOM 1288 O LYS B 188 -1.896 10.713 1.131 1.00 0.00 O ATOM 1289 CB LYS B 188 -1.107 12.341 3.243 1.00 0.00 C ATOM 1290 CG LYS B 188 -0.415 13.353 4.145 1.00 0.00 C ATOM 1291 CD LYS B 188 -1.397 14.133 5.001 1.00 0.00 C ATOM 1292 CE LYS B 188 -0.675 15.063 5.963 1.00 0.00 C ATOM 1293 NZ LYS B 188 0.073 16.135 5.250 1.00 0.00 N ATOM 0 H LYS B 188 -3.781 12.653 2.497 1.00 0.00 H new ATOM 0 HA LYS B 188 -1.191 13.813 1.695 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -1.864 11.814 3.824 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -0.375 11.598 2.924 1.00 0.00 H new ATOM 0 HG2 LYS B 188 0.294 12.835 4.791 1.00 0.00 H new ATOM 0 HG3 LYS B 188 0.160 14.047 3.533 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.060 14.713 4.360 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -2.023 13.440 5.563 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -1.399 15.516 6.641 1.00 0.00 H new ATOM 0 HE3 LYS B 188 0.017 14.485 6.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 0.437 16.822 5.940 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 0.868 15.715 4.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -0.563 16.617 4.583 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.714 12.388 -0.353 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.587 11.501 -1.502 1.00 0.00 C ATOM 1309 C ASN B 189 -0.158 10.971 -1.595 1.00 0.00 C ATOM 1310 O ASN B 189 0.753 11.527 -0.974 1.00 0.00 O ATOM 1311 CB ASN B 189 -2.014 12.204 -2.801 1.00 0.00 C ATOM 1312 CG ASN B 189 -1.430 13.599 -2.983 1.00 0.00 C ATOM 1313 OD1 ASN B 189 -2.059 14.466 -3.587 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -0.234 13.835 -2.466 1.00 0.00 N ATOM 0 H ASN B 189 -1.744 13.381 -0.585 1.00 0.00 H new ATOM 0 HA ASN B 189 -2.259 10.654 -1.364 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -1.718 11.586 -3.649 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -3.102 12.273 -2.822 1.00 0.00 H new ATOM 0 HD21 ASN B 189 0.191 14.757 -2.563 1.00 0.00 H new ATOM 0 HD22 ASN B 189 0.263 13.095 -1.970 1.00 0.00 H new ATOM 1321 N VAL B 190 0.036 9.919 -2.384 1.00 0.00 N ATOM 1322 CA VAL B 190 1.299 9.179 -2.397 1.00 0.00 C ATOM 1323 C VAL B 190 2.507 10.079 -2.662 1.00 0.00 C ATOM 1324 O VAL B 190 3.502 10.007 -1.941 1.00 0.00 O ATOM 1325 CB VAL B 190 1.271 8.039 -3.437 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.595 7.282 -3.456 1.00 0.00 C ATOM 1327 CG2 VAL B 190 0.117 7.090 -3.149 1.00 0.00 C ATOM 0 H VAL B 190 -0.668 9.556 -3.027 1.00 0.00 H new ATOM 0 HA VAL B 190 1.408 8.756 -1.398 1.00 0.00 H new ATOM 0 HB VAL B 190 1.123 8.481 -4.422 1.00 0.00 H new ATOM 0 HG11 VAL B 190 2.548 6.484 -4.197 1.00 0.00 H new ATOM 0 HG12 VAL B 190 3.403 7.968 -3.712 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.782 6.852 -2.472 1.00 0.00 H new ATOM 0 HG21 VAL B 190 0.109 6.291 -3.890 1.00 0.00 H new ATOM 0 HG22 VAL B 190 0.238 6.661 -2.154 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -0.824 7.637 -3.196 1.00 0.00 H new ATOM 1337 N ASP B 191 2.409 10.946 -3.667 1.00 0.00 N ATOM 1338 CA ASP B 191 3.559 11.757 -4.084 1.00 0.00 C ATOM 1339 C ASP B 191 4.021 12.698 -2.970 1.00 0.00 C ATOM 1340 O ASP B 191 5.203 13.020 -2.879 1.00 0.00 O ATOM 1341 CB ASP B 191 3.249 12.558 -5.359 1.00 0.00 C ATOM 1342 CG ASP B 191 2.298 13.719 -5.136 1.00 0.00 C ATOM 1343 OD1 ASP B 191 2.769 14.821 -4.781 1.00 0.00 O ATOM 1344 OD2 ASP B 191 1.080 13.539 -5.332 1.00 0.00 O ATOM 0 H ASP B 191 1.557 11.107 -4.205 1.00 0.00 H new ATOM 0 HA ASP B 191 4.371 11.063 -4.302 1.00 0.00 H new ATOM 0 HB2 ASP B 191 4.182 12.939 -5.773 1.00 0.00 H new ATOM 0 HB3 ASP B 191 2.820 11.887 -6.103 1.00 0.00 H new ATOM 1349 N SER B 192 3.096 13.113 -2.114 1.00 0.00 N ATOM 1350 CA SER B 192 3.420 14.015 -1.015 1.00 0.00 C ATOM 1351 C SER B 192 4.334 13.318 -0.013 1.00 0.00 C ATOM 1352 O SER B 192 5.410 13.819 0.315 1.00 0.00 O ATOM 1353 CB SER B 192 2.136 14.493 -0.324 1.00 0.00 C ATOM 1354 OG SER B 192 2.400 15.529 0.611 1.00 0.00 O ATOM 0 H SER B 192 2.114 12.839 -2.159 1.00 0.00 H new ATOM 0 HA SER B 192 3.942 14.883 -1.417 1.00 0.00 H new ATOM 0 HB2 SER B 192 1.430 14.850 -1.074 1.00 0.00 H new ATOM 0 HB3 SER B 192 1.662 13.654 0.186 1.00 0.00 H new ATOM 0 HG SER B 192 1.561 15.812 1.032 1.00 0.00 H new ATOM 1360 N ILE B 193 3.906 12.144 0.441 1.00 0.00 N ATOM 1361 CA ILE B 193 4.665 11.367 1.414 1.00 0.00 C ATOM 1362 C ILE B 193 5.959 10.856 0.793 1.00 0.00 C ATOM 1363 O ILE B 193 7.011 10.850 1.429 1.00 0.00 O ATOM 1364 CB ILE B 193 3.846 10.161 1.916 1.00 0.00 C ATOM 1365 CG1 ILE B 193 2.479 10.623 2.424 1.00 0.00 C ATOM 1366 CG2 ILE B 193 4.603 9.416 3.011 1.00 0.00 C ATOM 1367 CD1 ILE B 193 1.549 9.485 2.776 1.00 0.00 C ATOM 0 H ILE B 193 3.032 11.708 0.148 1.00 0.00 H new ATOM 0 HA ILE B 193 4.892 12.023 2.254 1.00 0.00 H new ATOM 0 HB ILE B 193 3.692 9.475 1.083 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.621 11.251 3.304 1.00 0.00 H new ATOM 0 HG13 ILE B 193 2.008 11.244 1.662 1.00 0.00 H new ATOM 0 HG21 ILE B 193 4.009 8.568 3.352 1.00 0.00 H new ATOM 0 HG22 ILE B 193 5.554 9.057 2.617 1.00 0.00 H new ATOM 0 HG23 ILE B 193 4.788 10.089 3.848 1.00 0.00 H new ATOM 0 HD11 ILE B 193 0.599 9.887 3.129 1.00 0.00 H new ATOM 0 HD12 ILE B 193 1.377 8.869 1.893 1.00 0.00 H new ATOM 0 HD13 ILE B 193 1.999 8.877 3.561 1.00 0.00 H new ATOM 1379 N LEU B 194 5.864 10.436 -0.461 1.00 0.00 N ATOM 1380 CA LEU B 194 7.002 9.895 -1.189 1.00 0.00 C ATOM 1381 C LEU B 194 8.113 10.933 -1.297 1.00 0.00 C ATOM 1382 O LEU B 194 9.275 10.650 -0.998 1.00 0.00 O ATOM 1383 CB LEU B 194 6.554 9.455 -2.584 1.00 0.00 C ATOM 1384 CG LEU B 194 7.477 8.463 -3.288 1.00 0.00 C ATOM 1385 CD1 LEU B 194 7.592 7.178 -2.484 1.00 0.00 C ATOM 1386 CD2 LEU B 194 6.963 8.173 -4.688 1.00 0.00 C ATOM 0 H LEU B 194 4.999 10.461 -1.000 1.00 0.00 H new ATOM 0 HA LEU B 194 7.391 9.034 -0.646 1.00 0.00 H new ATOM 0 HB2 LEU B 194 5.563 9.009 -2.504 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.455 10.341 -3.211 1.00 0.00 H new ATOM 0 HG LEU B 194 8.470 8.906 -3.366 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.254 6.483 -3.001 1.00 0.00 H new ATOM 0 HD12 LEU B 194 7.999 7.401 -1.498 1.00 0.00 H new ATOM 0 HD13 LEU B 194 6.606 6.727 -2.376 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.629 7.465 -5.181 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.961 7.747 -4.627 1.00 0.00 H new ATOM 0 HD23 LEU B 194 6.929 9.099 -5.262 1.00 0.00 H new ATOM 1398 N GLU B 195 7.743 12.140 -1.712 1.00 0.00 N ATOM 1399 CA GLU B 195 8.699 13.231 -1.843 1.00 0.00 C ATOM 1400 C GLU B 195 9.238 13.617 -0.471 1.00 0.00 C ATOM 1401 O GLU B 195 10.440 13.796 -0.302 1.00 0.00 O ATOM 1402 CB GLU B 195 8.032 14.430 -2.533 1.00 0.00 C ATOM 1403 CG GLU B 195 8.992 15.522 -3.001 1.00 0.00 C ATOM 1404 CD GLU B 195 9.472 16.428 -1.886 1.00 0.00 C ATOM 1405 OE1 GLU B 195 8.622 17.055 -1.220 1.00 0.00 O ATOM 1406 OE2 GLU B 195 10.699 16.546 -1.697 1.00 0.00 O ATOM 0 H GLU B 195 6.786 12.387 -1.964 1.00 0.00 H new ATOM 0 HA GLU B 195 9.538 12.907 -2.459 1.00 0.00 H new ATOM 0 HB2 GLU B 195 7.470 14.068 -3.394 1.00 0.00 H new ATOM 0 HB3 GLU B 195 7.311 14.871 -1.845 1.00 0.00 H new ATOM 0 HG2 GLU B 195 9.855 15.056 -3.476 1.00 0.00 H new ATOM 0 HG3 GLU B 195 8.498 16.127 -3.762 1.00 0.00 H new ATOM 1413 N ASP B 196 8.344 13.706 0.509 1.00 0.00 N ATOM 1414 CA ASP B 196 8.732 14.077 1.867 1.00 0.00 C ATOM 1415 C ASP B 196 9.730 13.078 2.438 1.00 0.00 C ATOM 1416 O ASP B 196 10.727 13.465 3.042 1.00 0.00 O ATOM 1417 CB ASP B 196 7.505 14.162 2.777 1.00 0.00 C ATOM 1418 CG ASP B 196 7.869 14.477 4.215 1.00 0.00 C ATOM 1419 OD1 ASP B 196 8.038 15.672 4.546 1.00 0.00 O ATOM 1420 OD2 ASP B 196 7.973 13.536 5.024 1.00 0.00 O ATOM 0 H ASP B 196 7.347 13.527 0.389 1.00 0.00 H new ATOM 0 HA ASP B 196 9.205 15.058 1.821 1.00 0.00 H new ATOM 0 HB2 ASP B 196 6.830 14.930 2.400 1.00 0.00 H new ATOM 0 HB3 ASP B 196 6.964 13.216 2.741 1.00 0.00 H new ATOM 1425 N TYR B 197 9.468 11.794 2.229 1.00 0.00 N ATOM 1426 CA TYR B 197 10.358 10.747 2.711 1.00 0.00 C ATOM 1427 C TYR B 197 11.719 10.838 2.027 1.00 0.00 C ATOM 1428 O TYR B 197 12.761 10.714 2.673 1.00 0.00 O ATOM 1429 CB TYR B 197 9.744 9.364 2.478 1.00 0.00 C ATOM 1430 CG TYR B 197 10.604 8.240 3.006 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.818 8.096 4.369 1.00 0.00 C ATOM 1432 CD2 TYR B 197 11.209 7.332 2.145 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.612 7.083 4.864 1.00 0.00 C ATOM 1434 CE2 TYR B 197 12.005 6.312 2.634 1.00 0.00 C ATOM 1435 CZ TYR B 197 12.202 6.194 3.993 1.00 0.00 C ATOM 1436 OH TYR B 197 12.994 5.186 4.488 1.00 0.00 O ATOM 0 H TYR B 197 8.647 11.453 1.729 1.00 0.00 H new ATOM 0 HA TYR B 197 10.496 10.890 3.783 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.766 9.321 2.957 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.582 9.220 1.410 1.00 0.00 H new ATOM 0 HD1 TYR B 197 10.354 8.790 5.055 1.00 0.00 H new ATOM 0 HD2 TYR B 197 11.056 7.424 1.080 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.770 6.987 5.928 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.469 5.612 1.955 1.00 0.00 H new ATOM 0 HH TYR B 197 12.736 4.992 5.413 1.00 0.00 H new ATOM 1446 N ALA B 198 11.701 11.059 0.719 1.00 0.00 N ATOM 1447 CA ALA B 198 12.929 11.226 -0.044 1.00 0.00 C ATOM 1448 C ALA B 198 13.693 12.448 0.443 1.00 0.00 C ATOM 1449 O ALA B 198 14.906 12.400 0.651 1.00 0.00 O ATOM 1450 CB ALA B 198 12.618 11.359 -1.527 1.00 0.00 C ATOM 0 H ALA B 198 10.848 11.127 0.164 1.00 0.00 H new ATOM 0 HA ALA B 198 13.550 10.343 0.105 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.547 11.483 -2.084 1.00 0.00 H new ATOM 0 HB2 ALA B 198 12.105 10.462 -1.873 1.00 0.00 H new ATOM 0 HB3 ALA B 198 11.979 12.227 -1.688 1.00 0.00 H new ATOM 1456 N ASN B 199 12.962 13.535 0.643 1.00 0.00 N ATOM 1457 CA ASN B 199 13.538 14.783 1.129 1.00 0.00 C ATOM 1458 C ASN B 199 14.108 14.594 2.528 1.00 0.00 C ATOM 1459 O ASN B 199 15.160 15.138 2.865 1.00 0.00 O ATOM 1460 CB ASN B 199 12.475 15.884 1.148 1.00 0.00 C ATOM 1461 CG ASN B 199 13.074 17.272 1.227 1.00 0.00 C ATOM 1462 OD1 ASN B 199 13.325 17.802 2.315 1.00 0.00 O ATOM 1463 ND2 ASN B 199 13.302 17.873 0.072 1.00 0.00 N ATOM 0 H ASN B 199 11.957 13.578 0.474 1.00 0.00 H new ATOM 0 HA ASN B 199 14.343 15.077 0.456 1.00 0.00 H new ATOM 0 HB2 ASN B 199 11.862 15.808 0.250 1.00 0.00 H new ATOM 0 HB3 ASN B 199 11.813 15.729 2.000 1.00 0.00 H new ATOM 0 HD21 ASN B 199 13.701 18.812 0.056 1.00 0.00 H new ATOM 0 HD22 ASN B 199 13.079 17.398 -0.803 1.00 0.00 H new ATOM 1470 N TYR B 200 13.404 13.805 3.334 1.00 0.00 N ATOM 1471 CA TYR B 200 13.834 13.487 4.688 1.00 0.00 C ATOM 1472 C TYR B 200 15.156 12.722 4.654 1.00 0.00 C ATOM 1473 O TYR B 200 16.033 12.936 5.492 1.00 0.00 O ATOM 1474 CB TYR B 200 12.751 12.661 5.395 1.00 0.00 C ATOM 1475 CG TYR B 200 12.906 12.589 6.896 1.00 0.00 C ATOM 1476 CD1 TYR B 200 12.448 13.620 7.706 1.00 0.00 C ATOM 1477 CD2 TYR B 200 13.508 11.497 7.503 1.00 0.00 C ATOM 1478 CE1 TYR B 200 12.590 13.565 9.078 1.00 0.00 C ATOM 1479 CE2 TYR B 200 13.650 11.433 8.874 1.00 0.00 C ATOM 1480 CZ TYR B 200 13.192 12.470 9.657 1.00 0.00 C ATOM 1481 OH TYR B 200 13.348 12.414 11.025 1.00 0.00 O ATOM 0 H TYR B 200 12.521 13.370 3.066 1.00 0.00 H new ATOM 0 HA TYR B 200 13.987 14.413 5.243 1.00 0.00 H new ATOM 0 HB2 TYR B 200 11.775 13.087 5.162 1.00 0.00 H new ATOM 0 HB3 TYR B 200 12.761 11.649 4.991 1.00 0.00 H new ATOM 0 HD1 TYR B 200 11.973 14.479 7.255 1.00 0.00 H new ATOM 0 HD2 TYR B 200 13.872 10.684 6.893 1.00 0.00 H new ATOM 0 HE1 TYR B 200 12.231 14.376 9.694 1.00 0.00 H new ATOM 0 HE2 TYR B 200 14.118 10.574 9.331 1.00 0.00 H new ATOM 0 HH TYR B 200 13.571 11.498 11.292 1.00 0.00 H new ATOM 1491 N ARG B 201 15.296 11.843 3.666 1.00 0.00 N ATOM 1492 CA ARG B 201 16.526 11.078 3.474 1.00 0.00 C ATOM 1493 C ARG B 201 17.650 11.973 2.975 1.00 0.00 C ATOM 1494 O ARG B 201 18.821 11.730 3.244 1.00 0.00 O ATOM 1495 CB ARG B 201 16.301 9.934 2.485 1.00 0.00 C ATOM 1496 CG ARG B 201 15.524 8.768 3.068 1.00 0.00 C ATOM 1497 CD ARG B 201 16.274 8.142 4.228 1.00 0.00 C ATOM 1498 NE ARG B 201 15.629 6.923 4.706 1.00 0.00 N ATOM 1499 CZ ARG B 201 15.829 6.400 5.910 1.00 0.00 C ATOM 1500 NH1 ARG B 201 16.612 7.013 6.790 1.00 0.00 N ATOM 1501 NH2 ARG B 201 15.234 5.268 6.240 1.00 0.00 N ATOM 0 H ARG B 201 14.568 11.641 2.981 1.00 0.00 H new ATOM 0 HA ARG B 201 16.812 10.662 4.440 1.00 0.00 H new ATOM 0 HB2 ARG B 201 15.767 10.317 1.616 1.00 0.00 H new ATOM 0 HB3 ARG B 201 17.268 9.575 2.132 1.00 0.00 H new ATOM 0 HG2 ARG B 201 14.546 9.110 3.405 1.00 0.00 H new ATOM 0 HG3 ARG B 201 15.351 8.019 2.295 1.00 0.00 H new ATOM 0 HD2 ARG B 201 17.294 7.914 3.919 1.00 0.00 H new ATOM 0 HD3 ARG B 201 16.341 8.860 5.045 1.00 0.00 H new ATOM 0 HE ARG B 201 14.985 6.444 4.077 1.00 0.00 H new ATOM 0 HH11 ARG B 201 17.065 7.893 6.543 1.00 0.00 H new ATOM 0 HH12 ARG B 201 16.760 6.604 7.713 1.00 0.00 H new ATOM 0 HH21 ARG B 201 14.624 4.799 5.571 1.00 0.00 H new ATOM 0 HH22 ARG B 201 15.385 4.863 7.164 1.00 0.00 H new ATOM 1515 N LYS B 202 17.281 13.009 2.244 1.00 0.00 N ATOM 1516 CA LYS B 202 18.247 13.981 1.755 1.00 0.00 C ATOM 1517 C LYS B 202 18.586 14.987 2.850 1.00 0.00 C ATOM 1518 O LYS B 202 19.397 15.892 2.657 1.00 0.00 O ATOM 1519 CB LYS B 202 17.695 14.684 0.517 1.00 0.00 C ATOM 1520 CG LYS B 202 17.499 13.737 -0.653 1.00 0.00 C ATOM 1521 CD LYS B 202 16.682 14.360 -1.767 1.00 0.00 C ATOM 1522 CE LYS B 202 16.517 13.382 -2.918 1.00 0.00 C ATOM 1523 NZ LYS B 202 17.769 13.224 -3.704 1.00 0.00 N ATOM 0 H LYS B 202 16.316 13.201 1.974 1.00 0.00 H new ATOM 0 HA LYS B 202 19.165 13.464 1.477 1.00 0.00 H new ATOM 0 HB2 LYS B 202 16.742 15.152 0.764 1.00 0.00 H new ATOM 0 HB3 LYS B 202 18.376 15.483 0.223 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.472 13.438 -1.043 1.00 0.00 H new ATOM 0 HG3 LYS B 202 17.003 12.831 -0.305 1.00 0.00 H new ATOM 0 HD2 LYS B 202 15.703 14.653 -1.388 1.00 0.00 H new ATOM 0 HD3 LYS B 202 17.171 15.268 -2.121 1.00 0.00 H new ATOM 0 HE2 LYS B 202 16.210 12.412 -2.527 1.00 0.00 H new ATOM 0 HE3 LYS B 202 15.719 13.728 -3.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 17.625 12.510 -4.447 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 18.021 14.133 -4.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 18.538 12.918 -3.074 1.00 0.00 H new ATOM 1537 N SER B 203 17.947 14.819 3.999 1.00 0.00 N ATOM 1538 CA SER B 203 18.231 15.641 5.159 1.00 0.00 C ATOM 1539 C SER B 203 19.044 14.837 6.170 1.00 0.00 C ATOM 1540 O SER B 203 20.124 15.259 6.584 1.00 0.00 O ATOM 1541 CB SER B 203 16.926 16.143 5.789 1.00 0.00 C ATOM 1542 OG SER B 203 17.176 17.102 6.807 1.00 0.00 O ATOM 0 H SER B 203 17.224 14.115 4.150 1.00 0.00 H new ATOM 0 HA SER B 203 18.813 16.509 4.850 1.00 0.00 H new ATOM 0 HB2 SER B 203 16.295 16.585 5.018 1.00 0.00 H new ATOM 0 HB3 SER B 203 16.375 15.301 6.208 1.00 0.00 H new ATOM 0 HG SER B 203 16.325 17.404 7.188 1.00 0.00 H new ATOM 1548 N ARG B 204 18.535 13.667 6.546 1.00 0.00 N ATOM 1549 CA ARG B 204 19.246 12.792 7.466 1.00 0.00 C ATOM 1550 C ARG B 204 20.115 11.812 6.698 1.00 0.00 C ATOM 1551 O ARG B 204 19.613 10.891 6.053 1.00 0.00 O ATOM 1552 CB ARG B 204 18.277 12.026 8.366 1.00 0.00 C ATOM 1553 CG ARG B 204 17.452 12.915 9.279 1.00 0.00 C ATOM 1554 CD ARG B 204 16.880 12.121 10.441 1.00 0.00 C ATOM 1555 NE ARG B 204 16.033 12.936 11.313 1.00 0.00 N ATOM 1556 CZ ARG B 204 16.499 13.793 12.224 1.00 0.00 C ATOM 1557 NH1 ARG B 204 17.802 14.019 12.330 1.00 0.00 N ATOM 1558 NH2 ARG B 204 15.654 14.440 13.018 1.00 0.00 N ATOM 0 H ARG B 204 17.636 13.306 6.228 1.00 0.00 H new ATOM 0 HA ARG B 204 19.878 13.418 8.096 1.00 0.00 H new ATOM 0 HB2 ARG B 204 17.604 11.439 7.742 1.00 0.00 H new ATOM 0 HB3 ARG B 204 18.843 11.321 8.975 1.00 0.00 H new ATOM 0 HG2 ARG B 204 18.072 13.727 9.659 1.00 0.00 H new ATOM 0 HG3 ARG B 204 16.641 13.372 8.712 1.00 0.00 H new ATOM 0 HD2 ARG B 204 16.299 11.284 10.054 1.00 0.00 H new ATOM 0 HD3 ARG B 204 17.697 11.698 11.025 1.00 0.00 H new ATOM 0 HE ARG B 204 15.022 12.843 11.218 1.00 0.00 H new ATOM 0 HH11 ARG B 204 18.455 13.536 11.713 1.00 0.00 H new ATOM 0 HH12 ARG B 204 18.151 14.675 13.029 1.00 0.00 H new ATOM 0 HH21 ARG B 204 14.650 14.282 12.931 1.00 0.00 H new ATOM 0 HH22 ARG B 204 16.009 15.095 13.715 1.00 0.00 H new ATOM 1572 N GLY B 205 21.417 12.020 6.771 1.00 0.00 N ATOM 1573 CA GLY B 205 22.347 11.184 6.047 1.00 0.00 C ATOM 1574 C GLY B 205 23.535 11.978 5.562 1.00 0.00 C ATOM 1575 O GLY B 205 23.670 12.252 4.369 1.00 0.00 O ATOM 0 H GLY B 205 21.850 12.760 7.324 1.00 0.00 H new ATOM 0 HA2 GLY B 205 22.687 10.373 6.691 1.00 0.00 H new ATOM 0 HA3 GLY B 205 21.842 10.726 5.197 1.00 0.00 H new ATOM 1579 N ASN B 206 24.390 12.371 6.494 1.00 0.00 N ATOM 1580 CA ASN B 206 25.541 13.199 6.169 1.00 0.00 C ATOM 1581 C ASN B 206 26.674 12.340 5.630 1.00 0.00 C ATOM 1582 O ASN B 206 27.312 12.683 4.635 1.00 0.00 O ATOM 1583 CB ASN B 206 26.004 13.972 7.404 1.00 0.00 C ATOM 1584 CG ASN B 206 27.061 15.009 7.080 1.00 0.00 C ATOM 1585 OD1 ASN B 206 28.259 14.724 7.100 1.00 0.00 O ATOM 1586 ND2 ASN B 206 26.624 16.222 6.784 1.00 0.00 N ATOM 0 H ASN B 206 24.308 12.130 7.482 1.00 0.00 H new ATOM 0 HA ASN B 206 25.249 13.914 5.399 1.00 0.00 H new ATOM 0 HB2 ASN B 206 25.146 14.464 7.863 1.00 0.00 H new ATOM 0 HB3 ASN B 206 26.401 13.272 8.139 1.00 0.00 H new ATOM 0 HD21 ASN B 206 27.288 16.963 6.561 1.00 0.00 H new ATOM 0 HD22 ASN B 206 25.623 16.416 6.779 1.00 0.00 H new ATOM 1593 N THR B 207 26.919 11.221 6.292 1.00 0.00 N ATOM 1594 CA THR B 207 27.916 10.270 5.835 1.00 0.00 C ATOM 1595 C THR B 207 27.262 9.190 4.982 1.00 0.00 C ATOM 1596 O THR B 207 27.937 8.419 4.297 1.00 0.00 O ATOM 1597 CB THR B 207 28.640 9.608 7.024 1.00 0.00 C ATOM 1598 OG1 THR B 207 27.676 9.095 7.954 1.00 0.00 O ATOM 1599 CG2 THR B 207 29.553 10.602 7.726 1.00 0.00 C ATOM 0 H THR B 207 26.439 10.949 7.150 1.00 0.00 H new ATOM 0 HA THR B 207 28.647 10.817 5.240 1.00 0.00 H new ATOM 0 HB THR B 207 29.251 8.790 6.642 1.00 0.00 H new ATOM 0 HG1 THR B 207 27.184 8.355 7.541 1.00 0.00 H new ATOM 0 HG21 THR B 207 30.052 10.111 8.561 1.00 0.00 H new ATOM 0 HG22 THR B 207 30.300 10.970 7.022 1.00 0.00 H new ATOM 0 HG23 THR B 207 28.962 11.439 8.098 1.00 0.00 H new ATOM 1607 N ASP B 208 25.936 9.154 5.020 1.00 0.00 N ATOM 1608 CA ASP B 208 25.179 8.128 4.318 1.00 0.00 C ATOM 1609 C ASP B 208 24.213 8.748 3.321 1.00 0.00 C ATOM 1610 O ASP B 208 23.096 9.122 3.672 1.00 0.00 O ATOM 1611 CB ASP B 208 24.406 7.251 5.310 1.00 0.00 C ATOM 1612 CG ASP B 208 25.314 6.370 6.144 1.00 0.00 C ATOM 1613 OD1 ASP B 208 25.969 6.888 7.073 1.00 0.00 O ATOM 1614 OD2 ASP B 208 25.362 5.147 5.882 1.00 0.00 O ATOM 0 H ASP B 208 25.363 9.825 5.531 1.00 0.00 H new ATOM 0 HA ASP B 208 25.891 7.507 3.774 1.00 0.00 H new ATOM 0 HB2 ASP B 208 23.818 7.888 5.971 1.00 0.00 H new ATOM 0 HB3 ASP B 208 23.702 6.625 4.762 1.00 0.00 H new ATOM 1619 N ASN B 209 24.650 8.862 2.079 1.00 0.00 N ATOM 1620 CA ASN B 209 23.805 9.394 1.022 1.00 0.00 C ATOM 1621 C ASN B 209 23.120 8.257 0.277 1.00 0.00 C ATOM 1622 O ASN B 209 23.544 7.840 -0.799 1.00 0.00 O ATOM 1623 CB ASN B 209 24.604 10.289 0.059 1.00 0.00 C ATOM 1624 CG ASN B 209 25.947 9.700 -0.337 1.00 0.00 C ATOM 1625 OD1 ASN B 209 26.944 9.889 0.361 1.00 0.00 O ATOM 1626 ND2 ASN B 209 25.989 8.999 -1.457 1.00 0.00 N ATOM 0 H ASN B 209 25.586 8.593 1.777 1.00 0.00 H new ATOM 0 HA ASN B 209 23.039 10.020 1.480 1.00 0.00 H new ATOM 0 HB2 ASN B 209 24.012 10.462 -0.840 1.00 0.00 H new ATOM 0 HB3 ASN B 209 24.765 11.260 0.527 1.00 0.00 H new ATOM 0 HD21 ASN B 209 26.870 8.592 -1.771 1.00 0.00 H new ATOM 0 HD22 ASN B 209 25.141 8.865 -2.007 1.00 0.00 H new ATOM 1633 N LYS B 210 22.052 7.753 0.874 1.00 0.00 N ATOM 1634 CA LYS B 210 21.333 6.598 0.344 1.00 0.00 C ATOM 1635 C LYS B 210 20.310 7.030 -0.707 1.00 0.00 C ATOM 1636 O LYS B 210 19.415 6.267 -1.071 1.00 0.00 O ATOM 1637 CB LYS B 210 20.655 5.832 1.490 1.00 0.00 C ATOM 1638 CG LYS B 210 21.632 5.403 2.579 1.00 0.00 C ATOM 1639 CD LYS B 210 22.696 4.459 2.036 1.00 0.00 C ATOM 1640 CE LYS B 210 23.919 4.398 2.944 1.00 0.00 C ATOM 1641 NZ LYS B 210 23.613 3.834 4.288 1.00 0.00 N ATOM 0 H LYS B 210 21.658 8.129 1.736 1.00 0.00 H new ATOM 0 HA LYS B 210 22.047 5.934 -0.143 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.880 6.459 1.931 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.159 4.949 1.086 1.00 0.00 H new ATOM 0 HG2 LYS B 210 22.110 6.284 3.007 1.00 0.00 H new ATOM 0 HG3 LYS B 210 21.087 4.913 3.385 1.00 0.00 H new ATOM 0 HD2 LYS B 210 22.274 3.460 1.928 1.00 0.00 H new ATOM 0 HD3 LYS B 210 22.998 4.786 1.041 1.00 0.00 H new ATOM 0 HE2 LYS B 210 24.690 3.792 2.468 1.00 0.00 H new ATOM 0 HE3 LYS B 210 24.329 5.401 3.061 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 24.403 4.031 4.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 22.745 4.271 4.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 23.477 2.806 4.210 1.00 0.00 H new ATOM 1655 N GLU B 211 20.470 8.259 -1.195 1.00 0.00 N ATOM 1656 CA GLU B 211 19.567 8.859 -2.178 1.00 0.00 C ATOM 1657 C GLU B 211 19.388 7.983 -3.418 1.00 0.00 C ATOM 1658 O GLU B 211 18.338 8.023 -4.058 1.00 0.00 O ATOM 1659 CB GLU B 211 20.104 10.224 -2.594 1.00 0.00 C ATOM 1660 CG GLU B 211 20.230 11.207 -1.444 1.00 0.00 C ATOM 1661 CD GLU B 211 20.852 12.513 -1.882 1.00 0.00 C ATOM 1662 OE1 GLU B 211 20.147 13.323 -2.518 1.00 0.00 O ATOM 1663 OE2 GLU B 211 22.053 12.717 -1.625 1.00 0.00 O ATOM 0 H GLU B 211 21.236 8.872 -0.917 1.00 0.00 H new ATOM 0 HA GLU B 211 18.590 8.960 -1.705 1.00 0.00 H new ATOM 0 HB2 GLU B 211 21.082 10.094 -3.058 1.00 0.00 H new ATOM 0 HB3 GLU B 211 19.445 10.648 -3.352 1.00 0.00 H new ATOM 0 HG2 GLU B 211 19.244 11.399 -1.021 1.00 0.00 H new ATOM 0 HG3 GLU B 211 20.835 10.764 -0.653 1.00 0.00 H new ATOM 1670 N TYR B 212 20.414 7.207 -3.762 1.00 0.00 N ATOM 1671 CA TYR B 212 20.328 6.293 -4.899 1.00 0.00 C ATOM 1672 C TYR B 212 19.200 5.283 -4.682 1.00 0.00 C ATOM 1673 O TYR B 212 18.292 5.151 -5.508 1.00 0.00 O ATOM 1674 CB TYR B 212 21.672 5.572 -5.137 1.00 0.00 C ATOM 1675 CG TYR B 212 22.223 4.819 -3.934 1.00 0.00 C ATOM 1676 CD1 TYR B 212 22.953 5.476 -2.953 1.00 0.00 C ATOM 1677 CD2 TYR B 212 22.017 3.448 -3.786 1.00 0.00 C ATOM 1678 CE1 TYR B 212 23.458 4.797 -1.862 1.00 0.00 C ATOM 1679 CE2 TYR B 212 22.518 2.763 -2.694 1.00 0.00 C ATOM 1680 CZ TYR B 212 23.237 3.443 -1.734 1.00 0.00 C ATOM 1681 OH TYR B 212 23.739 2.769 -0.644 1.00 0.00 O ATOM 0 H TYR B 212 21.309 7.192 -3.273 1.00 0.00 H new ATOM 0 HA TYR B 212 20.104 6.878 -5.791 1.00 0.00 H new ATOM 0 HB2 TYR B 212 21.548 4.869 -5.961 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.410 6.308 -5.454 1.00 0.00 H new ATOM 0 HD1 TYR B 212 23.129 6.538 -3.045 1.00 0.00 H new ATOM 0 HD2 TYR B 212 21.456 2.912 -4.537 1.00 0.00 H new ATOM 0 HE1 TYR B 212 24.025 5.326 -1.110 1.00 0.00 H new ATOM 0 HE2 TYR B 212 22.347 1.701 -2.594 1.00 0.00 H new ATOM 0 HH TYR B 212 23.494 1.822 -0.704 1.00 0.00 H new ATOM 1691 N ALA B 213 19.235 4.615 -3.538 1.00 0.00 N ATOM 1692 CA ALA B 213 18.228 3.631 -3.200 1.00 0.00 C ATOM 1693 C ALA B 213 16.888 4.311 -3.000 1.00 0.00 C ATOM 1694 O ALA B 213 15.856 3.767 -3.366 1.00 0.00 O ATOM 1695 CB ALA B 213 18.635 2.863 -1.953 1.00 0.00 C ATOM 0 H ALA B 213 19.956 4.741 -2.827 1.00 0.00 H new ATOM 0 HA ALA B 213 18.137 2.920 -4.021 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.868 2.127 -1.712 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.582 2.354 -2.132 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.747 3.556 -1.119 1.00 0.00 H new ATOM 1701 N VAL B 214 16.918 5.514 -2.436 1.00 0.00 N ATOM 1702 CA VAL B 214 15.708 6.297 -2.242 1.00 0.00 C ATOM 1703 C VAL B 214 15.032 6.590 -3.579 1.00 0.00 C ATOM 1704 O VAL B 214 13.814 6.498 -3.690 1.00 0.00 O ATOM 1705 CB VAL B 214 15.995 7.621 -1.499 1.00 0.00 C ATOM 1706 CG1 VAL B 214 14.749 8.488 -1.430 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.515 7.342 -0.098 1.00 0.00 C ATOM 0 H VAL B 214 17.770 5.967 -2.105 1.00 0.00 H new ATOM 0 HA VAL B 214 15.036 5.701 -1.625 1.00 0.00 H new ATOM 0 HB VAL B 214 16.759 8.162 -2.058 1.00 0.00 H new ATOM 0 HG11 VAL B 214 14.979 9.414 -0.902 1.00 0.00 H new ATOM 0 HG12 VAL B 214 14.411 8.720 -2.440 1.00 0.00 H new ATOM 0 HG13 VAL B 214 13.962 7.953 -0.898 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.712 8.285 0.411 1.00 0.00 H new ATOM 0 HG22 VAL B 214 15.769 6.777 0.461 1.00 0.00 H new ATOM 0 HG23 VAL B 214 17.437 6.764 -0.161 1.00 0.00 H new ATOM 1717 N ASN B 215 15.828 6.926 -4.592 1.00 0.00 N ATOM 1718 CA ASN B 215 15.292 7.159 -5.932 1.00 0.00 C ATOM 1719 C ASN B 215 14.599 5.905 -6.442 1.00 0.00 C ATOM 1720 O ASN B 215 13.473 5.964 -6.942 1.00 0.00 O ATOM 1721 CB ASN B 215 16.401 7.567 -6.909 1.00 0.00 C ATOM 1722 CG ASN B 215 15.876 7.801 -8.319 1.00 0.00 C ATOM 1723 OD1 ASN B 215 15.465 8.909 -8.663 1.00 0.00 O ATOM 1724 ND2 ASN B 215 15.890 6.768 -9.149 1.00 0.00 N ATOM 0 H ASN B 215 16.838 7.042 -4.512 1.00 0.00 H new ATOM 0 HA ASN B 215 14.572 7.974 -5.868 1.00 0.00 H new ATOM 0 HB2 ASN B 215 16.883 8.476 -6.548 1.00 0.00 H new ATOM 0 HB3 ASN B 215 17.164 6.789 -6.933 1.00 0.00 H new ATOM 0 HD21 ASN B 215 15.553 6.878 -10.106 1.00 0.00 H new ATOM 0 HD22 ASN B 215 16.237 5.863 -8.831 1.00 0.00 H new ATOM 1731 N GLU B 216 15.279 4.772 -6.305 1.00 0.00 N ATOM 1732 CA GLU B 216 14.713 3.491 -6.707 1.00 0.00 C ATOM 1733 C GLU B 216 13.456 3.163 -5.895 1.00 0.00 C ATOM 1734 O GLU B 216 12.485 2.630 -6.435 1.00 0.00 O ATOM 1735 CB GLU B 216 15.749 2.373 -6.568 1.00 0.00 C ATOM 1736 CG GLU B 216 16.609 2.167 -7.810 1.00 0.00 C ATOM 1737 CD GLU B 216 17.426 3.383 -8.202 1.00 0.00 C ATOM 1738 OE1 GLU B 216 16.894 4.262 -8.913 1.00 0.00 O ATOM 1739 OE2 GLU B 216 18.614 3.450 -7.838 1.00 0.00 O ATOM 0 H GLU B 216 16.221 4.715 -5.919 1.00 0.00 H new ATOM 0 HA GLU B 216 14.427 3.567 -7.756 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.399 2.597 -5.722 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.234 1.441 -6.337 1.00 0.00 H new ATOM 0 HG2 GLU B 216 17.284 1.329 -7.637 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.964 1.891 -8.644 1.00 0.00 H new ATOM 1746 N VAL B 217 13.476 3.486 -4.605 1.00 0.00 N ATOM 1747 CA VAL B 217 12.311 3.292 -3.748 1.00 0.00 C ATOM 1748 C VAL B 217 11.157 4.180 -4.207 1.00 0.00 C ATOM 1749 O VAL B 217 10.032 3.713 -4.346 1.00 0.00 O ATOM 1750 CB VAL B 217 12.627 3.581 -2.258 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.364 3.533 -1.411 1.00 0.00 C ATOM 1752 CG2 VAL B 217 13.641 2.583 -1.723 1.00 0.00 C ATOM 0 H VAL B 217 14.287 3.883 -4.130 1.00 0.00 H new ATOM 0 HA VAL B 217 12.024 2.244 -3.833 1.00 0.00 H new ATOM 0 HB VAL B 217 13.048 4.585 -2.198 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.616 3.739 -0.371 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.657 4.282 -1.769 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.913 2.543 -1.486 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.850 2.802 -0.676 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.238 1.574 -1.809 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.563 2.656 -2.300 1.00 0.00 H new ATOM 1762 N VAL B 218 11.451 5.450 -4.462 1.00 0.00 N ATOM 1763 CA VAL B 218 10.446 6.398 -4.935 1.00 0.00 C ATOM 1764 C VAL B 218 9.805 5.908 -6.231 1.00 0.00 C ATOM 1765 O VAL B 218 8.578 5.796 -6.326 1.00 0.00 O ATOM 1766 CB VAL B 218 11.061 7.804 -5.144 1.00 0.00 C ATOM 1767 CG1 VAL B 218 10.124 8.714 -5.920 1.00 0.00 C ATOM 1768 CG2 VAL B 218 11.399 8.434 -3.802 1.00 0.00 C ATOM 0 H VAL B 218 12.383 5.850 -4.349 1.00 0.00 H new ATOM 0 HA VAL B 218 9.674 6.470 -4.169 1.00 0.00 H new ATOM 0 HB VAL B 218 11.973 7.682 -5.728 1.00 0.00 H new ATOM 0 HG11 VAL B 218 10.589 9.692 -6.047 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.921 8.278 -6.898 1.00 0.00 H new ATOM 0 HG13 VAL B 218 9.189 8.826 -5.372 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.831 9.422 -3.962 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.492 8.527 -3.205 1.00 0.00 H new ATOM 0 HG23 VAL B 218 12.117 7.805 -3.276 1.00 0.00 H new ATOM 1778 N ALA B 219 10.641 5.593 -7.215 1.00 0.00 N ATOM 1779 CA ALA B 219 10.159 5.091 -8.493 1.00 0.00 C ATOM 1780 C ALA B 219 9.365 3.806 -8.297 1.00 0.00 C ATOM 1781 O ALA B 219 8.246 3.662 -8.810 1.00 0.00 O ATOM 1782 CB ALA B 219 11.323 4.854 -9.443 1.00 0.00 C ATOM 0 H ALA B 219 11.655 5.677 -7.150 1.00 0.00 H new ATOM 0 HA ALA B 219 9.500 5.841 -8.931 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.946 4.479 -10.394 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.855 5.791 -9.608 1.00 0.00 H new ATOM 0 HB3 ALA B 219 12.004 4.122 -9.009 1.00 0.00 H new ATOM 1788 N GLY B 220 9.943 2.897 -7.524 1.00 0.00 N ATOM 1789 CA GLY B 220 9.311 1.629 -7.251 1.00 0.00 C ATOM 1790 C GLY B 220 7.964 1.784 -6.583 1.00 0.00 C ATOM 1791 O GLY B 220 6.966 1.328 -7.118 1.00 0.00 O ATOM 0 H GLY B 220 10.851 3.022 -7.077 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.189 1.080 -8.184 1.00 0.00 H new ATOM 0 HA3 GLY B 220 9.963 1.032 -6.613 1.00 0.00 H new ATOM 1795 N ILE B 221 7.934 2.456 -5.434 1.00 0.00 N ATOM 1796 CA ILE B 221 6.708 2.611 -4.653 1.00 0.00 C ATOM 1797 C ILE B 221 5.572 3.190 -5.490 1.00 0.00 C ATOM 1798 O ILE B 221 4.475 2.633 -5.511 1.00 0.00 O ATOM 1799 CB ILE B 221 6.924 3.503 -3.403 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.870 2.821 -2.406 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.592 3.833 -2.729 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.342 1.515 -1.849 1.00 0.00 C ATOM 0 H ILE B 221 8.751 2.905 -5.021 1.00 0.00 H new ATOM 0 HA ILE B 221 6.433 1.608 -4.326 1.00 0.00 H new ATOM 0 HB ILE B 221 7.381 4.436 -3.733 1.00 0.00 H new ATOM 0 HG12 ILE B 221 8.825 2.635 -2.897 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.064 3.504 -1.579 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.772 4.459 -1.855 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.951 4.365 -3.432 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.103 2.910 -2.419 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.069 1.096 -1.153 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.402 1.695 -1.328 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.175 0.812 -2.665 1.00 0.00 H new ATOM 1814 N LYS B 222 5.831 4.289 -6.197 1.00 0.00 N ATOM 1815 CA LYS B 222 4.770 4.949 -6.949 1.00 0.00 C ATOM 1816 C LYS B 222 4.230 4.045 -8.060 1.00 0.00 C ATOM 1817 O LYS B 222 3.018 3.903 -8.205 1.00 0.00 O ATOM 1818 CB LYS B 222 5.225 6.304 -7.513 1.00 0.00 C ATOM 1819 CG LYS B 222 6.386 6.241 -8.493 1.00 0.00 C ATOM 1820 CD LYS B 222 6.681 7.612 -9.082 1.00 0.00 C ATOM 1821 CE LYS B 222 7.886 7.576 -10.009 1.00 0.00 C ATOM 1822 NZ LYS B 222 7.730 6.561 -11.085 1.00 0.00 N ATOM 0 H LYS B 222 6.747 4.732 -6.264 1.00 0.00 H new ATOM 0 HA LYS B 222 3.957 5.144 -6.250 1.00 0.00 H new ATOM 0 HB2 LYS B 222 4.377 6.776 -8.009 1.00 0.00 H new ATOM 0 HB3 LYS B 222 5.507 6.949 -6.681 1.00 0.00 H new ATOM 0 HG2 LYS B 222 7.273 5.861 -7.986 1.00 0.00 H new ATOM 0 HG3 LYS B 222 6.152 5.540 -9.294 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.809 7.968 -9.631 1.00 0.00 H new ATOM 0 HD3 LYS B 222 6.862 8.323 -8.276 1.00 0.00 H new ATOM 0 HE2 LYS B 222 8.029 8.560 -10.456 1.00 0.00 H new ATOM 0 HE3 LYS B 222 8.783 7.356 -9.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 8.111 6.938 -11.976 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 8.247 5.697 -10.825 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 6.722 6.337 -11.207 1.00 0.00 H new ATOM 1836 N GLU B 223 5.115 3.400 -8.818 1.00 0.00 N ATOM 1837 CA GLU B 223 4.668 2.552 -9.921 1.00 0.00 C ATOM 1838 C GLU B 223 4.088 1.235 -9.407 1.00 0.00 C ATOM 1839 O GLU B 223 3.126 0.711 -9.968 1.00 0.00 O ATOM 1840 CB GLU B 223 5.811 2.289 -10.902 1.00 0.00 C ATOM 1841 CG GLU B 223 6.340 3.560 -11.542 1.00 0.00 C ATOM 1842 CD GLU B 223 7.409 3.308 -12.582 1.00 0.00 C ATOM 1843 OE1 GLU B 223 7.059 2.988 -13.736 1.00 0.00 O ATOM 1844 OE2 GLU B 223 8.602 3.458 -12.259 1.00 0.00 O ATOM 0 H GLU B 223 6.126 3.446 -8.693 1.00 0.00 H new ATOM 0 HA GLU B 223 3.877 3.085 -10.449 1.00 0.00 H new ATOM 0 HB2 GLU B 223 6.624 1.785 -10.379 1.00 0.00 H new ATOM 0 HB3 GLU B 223 5.465 1.611 -11.682 1.00 0.00 H new ATOM 0 HG2 GLU B 223 5.512 4.097 -12.005 1.00 0.00 H new ATOM 0 HG3 GLU B 223 6.745 4.208 -10.765 1.00 0.00 H new ATOM 1851 N TYR B 224 4.667 0.723 -8.330 1.00 0.00 N ATOM 1852 CA TYR B 224 4.189 -0.499 -7.690 1.00 0.00 C ATOM 1853 C TYR B 224 2.785 -0.282 -7.135 1.00 0.00 C ATOM 1854 O TYR B 224 1.961 -1.193 -7.122 1.00 0.00 O ATOM 1855 CB TYR B 224 5.165 -0.903 -6.575 1.00 0.00 C ATOM 1856 CG TYR B 224 4.827 -2.181 -5.839 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.648 -3.380 -6.517 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.721 -2.189 -4.455 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.364 -4.547 -5.833 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.435 -3.350 -3.767 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.259 -4.526 -4.457 1.00 0.00 C ATOM 1862 OH TYR B 224 3.978 -5.683 -3.769 1.00 0.00 O ATOM 0 H TYR B 224 5.479 1.140 -7.875 1.00 0.00 H new ATOM 0 HA TYR B 224 4.141 -1.305 -8.423 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.160 -1.007 -7.008 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.216 -0.091 -5.850 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.732 -3.401 -7.594 1.00 0.00 H new ATOM 0 HD2 TYR B 224 4.865 -1.270 -3.907 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.225 -5.472 -6.373 1.00 0.00 H new ATOM 0 HE2 TYR B 224 4.350 -3.335 -2.690 1.00 0.00 H new ATOM 0 HH TYR B 224 3.352 -5.487 -3.041 1.00 0.00 H new ATOM 1872 N PHE B 225 2.517 0.940 -6.696 1.00 0.00 N ATOM 1873 CA PHE B 225 1.194 1.308 -6.224 1.00 0.00 C ATOM 1874 C PHE B 225 0.231 1.453 -7.400 1.00 0.00 C ATOM 1875 O PHE B 225 -0.854 0.875 -7.396 1.00 0.00 O ATOM 1876 CB PHE B 225 1.260 2.616 -5.431 1.00 0.00 C ATOM 1877 CG PHE B 225 -0.070 3.062 -4.888 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.664 2.386 -3.834 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.722 4.158 -5.430 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.883 2.796 -3.330 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.943 4.572 -4.929 1.00 0.00 C ATOM 1882 CZ PHE B 225 -2.524 3.890 -3.878 1.00 0.00 C ATOM 0 H PHE B 225 3.203 1.694 -6.658 1.00 0.00 H new ATOM 0 HA PHE B 225 0.827 0.518 -5.569 1.00 0.00 H new ATOM 0 HB2 PHE B 225 1.958 2.494 -4.603 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.662 3.400 -6.073 1.00 0.00 H new ATOM 0 HD1 PHE B 225 -0.168 1.529 -3.402 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.272 4.695 -6.252 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.335 2.261 -2.508 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.442 5.428 -5.359 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.477 4.211 -3.485 1.00 0.00 H new ATOM 1892 N ASN B 226 0.651 2.205 -8.415 1.00 0.00 N ATOM 1893 CA ASN B 226 -0.197 2.487 -9.577 1.00 0.00 C ATOM 1894 C ASN B 226 -0.607 1.214 -10.310 1.00 0.00 C ATOM 1895 O ASN B 226 -1.675 1.158 -10.914 1.00 0.00 O ATOM 1896 CB ASN B 226 0.516 3.417 -10.565 1.00 0.00 C ATOM 1897 CG ASN B 226 0.764 4.807 -10.013 1.00 0.00 C ATOM 1898 OD1 ASN B 226 0.010 5.307 -9.176 1.00 0.00 O ATOM 1899 ND2 ASN B 226 1.823 5.443 -10.490 1.00 0.00 N ATOM 0 H ASN B 226 1.576 2.632 -8.459 1.00 0.00 H new ATOM 0 HA ASN B 226 -1.093 2.973 -9.192 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.470 2.971 -10.848 1.00 0.00 H new ATOM 0 HB3 ASN B 226 -0.081 3.496 -11.473 1.00 0.00 H new ATOM 0 HD21 ASN B 226 2.041 6.385 -10.165 1.00 0.00 H new ATOM 0 HD22 ASN B 226 2.420 4.991 -11.182 1.00 0.00 H new ATOM 1906 N VAL B 227 0.244 0.195 -10.261 1.00 0.00 N ATOM 1907 CA VAL B 227 -0.019 -1.045 -10.984 1.00 0.00 C ATOM 1908 C VAL B 227 -0.869 -2.010 -10.151 1.00 0.00 C ATOM 1909 O VAL B 227 -1.522 -2.903 -10.690 1.00 0.00 O ATOM 1910 CB VAL B 227 1.301 -1.741 -11.403 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.027 -2.316 -10.197 1.00 0.00 C ATOM 1912 CG2 VAL B 227 1.046 -2.821 -12.447 1.00 0.00 C ATOM 0 H VAL B 227 1.116 0.202 -9.732 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.576 -0.777 -11.882 1.00 0.00 H new ATOM 0 HB VAL B 227 1.944 -0.984 -11.852 1.00 0.00 H new ATOM 0 HG11 VAL B 227 2.949 -2.798 -10.523 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.264 -1.514 -9.498 1.00 0.00 H new ATOM 0 HG13 VAL B 227 1.389 -3.050 -9.704 1.00 0.00 H new ATOM 0 HG21 VAL B 227 1.990 -3.292 -12.722 1.00 0.00 H new ATOM 0 HG22 VAL B 227 0.372 -3.572 -12.036 1.00 0.00 H new ATOM 0 HG23 VAL B 227 0.593 -2.373 -13.331 1.00 0.00 H new ATOM 1922 N MET B 228 -0.871 -1.823 -8.836 1.00 0.00 N ATOM 1923 CA MET B 228 -1.547 -2.760 -7.945 1.00 0.00 C ATOM 1924 C MET B 228 -2.845 -2.169 -7.398 1.00 0.00 C ATOM 1925 O MET B 228 -3.727 -2.900 -6.933 1.00 0.00 O ATOM 1926 CB MET B 228 -0.621 -3.158 -6.794 1.00 0.00 C ATOM 1927 CG MET B 228 -1.107 -4.368 -6.010 1.00 0.00 C ATOM 1928 SD MET B 228 0.015 -4.828 -4.679 1.00 0.00 S ATOM 1929 CE MET B 228 -0.800 -6.291 -4.048 1.00 0.00 C ATOM 0 H MET B 228 -0.417 -1.040 -8.366 1.00 0.00 H new ATOM 0 HA MET B 228 -1.800 -3.649 -8.523 1.00 0.00 H new ATOM 0 HB2 MET B 228 0.371 -3.369 -7.194 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.517 -2.313 -6.114 1.00 0.00 H new ATOM 0 HG2 MET B 228 -2.091 -4.155 -5.593 1.00 0.00 H new ATOM 0 HG3 MET B 228 -1.225 -5.213 -6.689 1.00 0.00 H new ATOM 0 HE1 MET B 228 -0.286 -6.635 -3.151 1.00 0.00 H new ATOM 0 HE2 MET B 228 -1.836 -6.054 -3.805 1.00 0.00 H new ATOM 0 HE3 MET B 228 -0.775 -7.076 -4.804 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.963 -0.851 -7.446 1.00 0.00 N ATOM 1940 CA LEU B 229 -4.173 -0.188 -6.996 1.00 0.00 C ATOM 1941 C LEU B 229 -5.295 -0.477 -7.982 1.00 0.00 C ATOM 1942 O LEU B 229 -5.281 -0.007 -9.119 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.936 1.327 -6.852 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.960 2.107 -6.003 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -6.322 2.164 -6.676 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -5.086 1.495 -4.614 1.00 0.00 C ATOM 0 H LEU B 229 -2.237 -0.223 -7.791 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.457 -0.570 -6.015 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.948 1.478 -6.418 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.916 1.765 -7.850 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.591 3.128 -5.908 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -7.016 2.722 -6.047 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -6.230 2.660 -7.642 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.698 1.152 -6.822 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.813 2.061 -4.032 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.417 0.460 -4.701 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -4.118 1.526 -4.114 1.00 0.00 H new ATOM 1958 N GLY B 230 -6.256 -1.273 -7.543 1.00 0.00 N ATOM 1959 CA GLY B 230 -7.358 -1.642 -8.399 1.00 0.00 C ATOM 1960 C GLY B 230 -7.582 -3.137 -8.420 1.00 0.00 C ATOM 1961 O GLY B 230 -8.720 -3.599 -8.469 1.00 0.00 O ATOM 0 H GLY B 230 -6.291 -1.671 -6.604 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -8.265 -1.144 -8.057 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -7.164 -1.290 -9.412 1.00 0.00 H new ATOM 1965 N THR B 231 -6.495 -3.899 -8.367 1.00 0.00 N ATOM 1966 CA THR B 231 -6.589 -5.349 -8.400 1.00 0.00 C ATOM 1967 C THR B 231 -6.987 -5.907 -7.036 1.00 0.00 C ATOM 1968 O THR B 231 -8.100 -6.395 -6.863 1.00 0.00 O ATOM 1969 CB THR B 231 -5.266 -5.994 -8.865 1.00 0.00 C ATOM 1970 OG1 THR B 231 -4.161 -5.445 -8.136 1.00 0.00 O ATOM 1971 CG2 THR B 231 -5.052 -5.776 -10.354 1.00 0.00 C ATOM 0 H THR B 231 -5.544 -3.536 -8.301 1.00 0.00 H new ATOM 0 HA THR B 231 -7.365 -5.601 -9.122 1.00 0.00 H new ATOM 0 HB THR B 231 -5.328 -7.065 -8.673 1.00 0.00 H new ATOM 0 HG1 THR B 231 -3.329 -5.864 -8.439 1.00 0.00 H new ATOM 0 HG21 THR B 231 -4.113 -6.239 -10.658 1.00 0.00 H new ATOM 0 HG22 THR B 231 -5.875 -6.225 -10.909 1.00 0.00 H new ATOM 0 HG23 THR B 231 -5.014 -4.707 -10.563 1.00 0.00 H new ATOM 1979 N GLN B 232 -6.084 -5.823 -6.065 1.00 0.00 N ATOM 1980 CA GLN B 232 -6.358 -6.358 -4.737 1.00 0.00 C ATOM 1981 C GLN B 232 -5.896 -5.418 -3.629 1.00 0.00 C ATOM 1982 O GLN B 232 -5.695 -5.840 -2.495 1.00 0.00 O ATOM 1983 CB GLN B 232 -5.710 -7.734 -4.569 1.00 0.00 C ATOM 1984 CG GLN B 232 -4.255 -7.792 -4.993 1.00 0.00 C ATOM 1985 CD GLN B 232 -3.650 -9.160 -4.767 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -3.056 -9.430 -3.723 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -3.817 -10.044 -5.733 1.00 0.00 N ATOM 0 H GLN B 232 -5.165 -5.394 -6.171 1.00 0.00 H new ATOM 0 HA GLN B 232 -7.440 -6.458 -4.649 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -5.784 -8.033 -3.523 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -6.275 -8.463 -5.150 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -4.175 -7.531 -6.048 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -3.686 -7.048 -4.436 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -4.315 -9.782 -6.584 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -3.448 -10.989 -5.629 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.735 -4.140 -3.950 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.475 -3.135 -2.923 1.00 0.00 C ATOM 1998 C LEU B 233 -6.777 -2.493 -2.476 1.00 0.00 C ATOM 1999 O LEU B 233 -6.794 -1.631 -1.595 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.531 -2.040 -3.420 1.00 0.00 C ATOM 2001 CG LEU B 233 -3.054 -2.417 -3.521 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -2.228 -1.165 -3.748 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.585 -3.141 -2.266 1.00 0.00 C ATOM 0 H LEU B 233 -5.779 -3.776 -4.902 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.999 -3.648 -2.087 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.870 -1.716 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.621 -1.182 -2.754 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.924 -3.096 -4.364 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -1.174 -1.433 -3.820 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.544 -0.683 -4.673 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.372 -0.478 -2.914 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.530 -3.397 -2.366 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.720 -2.493 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.168 -4.052 -2.132 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.860 -2.915 -3.101 1.00 0.00 N ATOM 2016 CA LEU B 234 -9.171 -2.372 -2.811 1.00 0.00 C ATOM 2017 C LEU B 234 -10.098 -3.484 -2.358 1.00 0.00 C ATOM 2018 O LEU B 234 -9.904 -4.650 -2.712 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.762 -1.690 -4.050 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.940 -0.539 -4.635 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.617 0.015 -5.878 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.746 0.563 -3.603 1.00 0.00 C ATOM 0 H LEU B 234 -7.855 -3.639 -3.819 1.00 0.00 H new ATOM 0 HA LEU B 234 -9.069 -1.631 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.899 -2.444 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.752 -1.311 -3.795 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.959 -0.925 -4.913 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -9.021 0.833 -6.283 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.707 -0.773 -6.625 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.609 0.383 -5.618 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -8.159 1.371 -4.040 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.718 0.947 -3.293 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.222 0.161 -2.736 1.00 0.00 H new ATOM 2034 N TYR B 235 -11.092 -3.127 -1.571 1.00 0.00 N ATOM 2035 CA TYR B 235 -12.111 -4.076 -1.165 1.00 0.00 C ATOM 2036 C TYR B 235 -13.133 -4.177 -2.292 1.00 0.00 C ATOM 2037 O TYR B 235 -13.244 -3.254 -3.098 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.767 -3.622 0.145 1.00 0.00 C ATOM 2039 CG TYR B 235 -11.766 -3.232 1.220 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.186 -4.183 2.053 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -11.396 -1.905 1.392 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -10.269 -3.815 3.026 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -10.482 -1.531 2.356 1.00 0.00 C ATOM 2044 CZ TYR B 235 -9.921 -2.486 3.169 1.00 0.00 C ATOM 2045 OH TYR B 235 -9.008 -2.109 4.130 1.00 0.00 O ATOM 0 H TYR B 235 -11.217 -2.186 -1.199 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.672 -5.057 -0.982 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.418 -2.772 -0.059 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.400 -4.425 0.523 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.454 -5.223 1.940 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.833 -1.148 0.757 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -9.829 -4.564 3.668 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.209 -0.492 2.471 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.367 -1.357 4.646 1.00 0.00 H new ATOM 2055 N LYS B 236 -13.879 -5.274 -2.368 1.00 0.00 N ATOM 2056 CA LYS B 236 -14.755 -5.499 -3.522 1.00 0.00 C ATOM 2057 C LYS B 236 -15.849 -4.433 -3.624 1.00 0.00 C ATOM 2058 O LYS B 236 -16.421 -4.221 -4.693 1.00 0.00 O ATOM 2059 CB LYS B 236 -15.370 -6.901 -3.508 1.00 0.00 C ATOM 2060 CG LYS B 236 -16.379 -7.150 -2.400 1.00 0.00 C ATOM 2061 CD LYS B 236 -17.077 -8.487 -2.605 1.00 0.00 C ATOM 2062 CE LYS B 236 -18.028 -8.824 -1.466 1.00 0.00 C ATOM 2063 NZ LYS B 236 -18.722 -10.117 -1.704 1.00 0.00 N ATOM 0 H LYS B 236 -13.899 -6.010 -1.662 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.125 -5.419 -4.408 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.856 -7.077 -4.468 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -14.567 -7.632 -3.418 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.876 -7.140 -1.433 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -17.116 -6.347 -2.384 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -17.631 -8.465 -3.543 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -16.329 -9.275 -2.695 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -17.473 -8.874 -0.529 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -18.765 -8.028 -1.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -19.363 -10.318 -0.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -19.271 -10.059 -2.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -18.019 -10.879 -1.783 1.00 0.00 H new ATOM 2077 N PHE B 237 -16.129 -3.758 -2.517 1.00 0.00 N ATOM 2078 CA PHE B 237 -17.125 -2.692 -2.500 1.00 0.00 C ATOM 2079 C PHE B 237 -16.596 -1.451 -3.227 1.00 0.00 C ATOM 2080 O PHE B 237 -17.367 -0.613 -3.689 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.500 -2.347 -1.053 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.661 -1.395 -0.929 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.953 -1.825 -1.179 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -18.457 -0.072 -0.562 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -21.023 -0.957 -1.068 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -19.523 0.801 -0.448 1.00 0.00 C ATOM 2087 CZ PHE B 237 -20.807 0.359 -0.701 1.00 0.00 C ATOM 0 H PHE B 237 -15.680 -3.929 -1.617 1.00 0.00 H new ATOM 0 HA PHE B 237 -18.018 -3.038 -3.021 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.741 -3.268 -0.522 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.632 -1.911 -0.558 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -20.127 -2.852 -1.464 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.455 0.279 -0.363 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -22.026 -1.306 -1.267 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.352 1.828 -0.161 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.641 1.040 -0.612 1.00 0.00 H new ATOM 2097 N GLU B 238 -15.275 -1.359 -3.352 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.642 -0.199 -3.975 1.00 0.00 C ATOM 2099 C GLU B 238 -14.537 -0.359 -5.489 1.00 0.00 C ATOM 2100 O GLU B 238 -14.001 0.513 -6.170 1.00 0.00 O ATOM 2101 CB GLU B 238 -13.242 0.025 -3.410 1.00 0.00 C ATOM 2102 CG GLU B 238 -13.206 0.306 -1.919 1.00 0.00 C ATOM 2103 CD GLU B 238 -11.804 0.598 -1.437 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -11.065 -0.364 -1.123 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -11.425 1.786 -1.384 1.00 0.00 O ATOM 0 H GLU B 238 -14.622 -2.073 -3.030 1.00 0.00 H new ATOM 0 HA GLU B 238 -15.274 0.661 -3.752 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.635 -0.856 -3.616 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.780 0.860 -3.936 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.852 1.154 -1.693 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.605 -0.552 -1.378 1.00 0.00 H new ATOM 2112 N ARG B 239 -15.039 -1.470 -6.017 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.984 -1.715 -7.457 1.00 0.00 C ATOM 2114 C ARG B 239 -15.708 -0.616 -8.249 1.00 0.00 C ATOM 2115 O ARG B 239 -15.114 -0.031 -9.154 1.00 0.00 O ATOM 2116 CB ARG B 239 -15.541 -3.096 -7.810 1.00 0.00 C ATOM 2117 CG ARG B 239 -14.656 -4.248 -7.355 1.00 0.00 C ATOM 2118 CD ARG B 239 -13.263 -4.168 -7.966 1.00 0.00 C ATOM 2119 NE ARG B 239 -13.292 -4.238 -9.428 1.00 0.00 N ATOM 2120 CZ ARG B 239 -12.244 -4.574 -10.184 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -11.076 -4.853 -9.620 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -12.359 -4.618 -11.508 1.00 0.00 N ATOM 0 H ARG B 239 -15.485 -2.211 -5.476 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.933 -1.692 -7.745 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -16.527 -3.207 -7.358 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -15.676 -3.158 -8.890 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -14.577 -4.238 -6.268 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -15.120 -5.194 -7.632 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -12.787 -3.237 -7.659 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -12.651 -4.982 -7.578 1.00 0.00 H new ATOM 0 HE ARG B 239 -14.169 -4.016 -9.899 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -10.976 -4.811 -8.606 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -10.278 -5.109 -10.201 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -13.251 -4.395 -11.950 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -11.556 -4.875 -12.081 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.988 -0.301 -7.929 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.707 0.795 -8.596 1.00 0.00 C ATOM 2138 C PRO B 240 -17.008 2.141 -8.404 1.00 0.00 C ATOM 2139 O PRO B 240 -17.026 2.995 -9.289 1.00 0.00 O ATOM 2140 CB PRO B 240 -19.078 0.806 -7.911 1.00 0.00 C ATOM 2141 CG PRO B 240 -19.228 -0.552 -7.326 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.844 -0.985 -6.938 1.00 0.00 C ATOM 0 HA PRO B 240 -17.761 0.645 -9.674 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -19.128 1.575 -7.140 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.874 1.018 -8.625 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -19.889 -0.534 -6.460 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -19.666 -1.242 -8.047 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -17.599 -0.686 -5.919 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.732 -2.068 -6.988 1.00 0.00 H new ATOM 2150 N GLN B 241 -16.382 2.309 -7.243 1.00 0.00 N ATOM 2151 CA GLN B 241 -15.637 3.525 -6.931 1.00 0.00 C ATOM 2152 C GLN B 241 -14.449 3.678 -7.877 1.00 0.00 C ATOM 2153 O GLN B 241 -14.277 4.715 -8.520 1.00 0.00 O ATOM 2154 CB GLN B 241 -15.155 3.481 -5.476 1.00 0.00 C ATOM 2155 CG GLN B 241 -14.181 4.590 -5.107 1.00 0.00 C ATOM 2156 CD GLN B 241 -13.637 4.437 -3.700 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -14.190 4.976 -2.744 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -12.548 3.697 -3.566 1.00 0.00 N ATOM 0 H GLN B 241 -16.376 1.613 -6.498 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.294 4.385 -7.061 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -16.021 3.539 -4.816 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.678 2.518 -5.292 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -13.353 4.593 -5.816 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.681 5.554 -5.197 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -12.120 3.267 -4.386 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -12.137 3.557 -2.643 1.00 0.00 H new ATOM 2167 N TYR B 242 -13.647 2.624 -7.961 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.480 2.595 -8.833 1.00 0.00 C ATOM 2169 C TYR B 242 -12.900 2.777 -10.289 1.00 0.00 C ATOM 2170 O TYR B 242 -12.293 3.553 -11.033 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.748 1.263 -8.649 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.467 1.137 -9.441 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.350 1.900 -9.122 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.370 0.244 -10.499 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -8.174 1.773 -9.835 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -9.199 0.114 -11.218 1.00 0.00 C ATOM 2177 CZ TYR B 242 -8.103 0.880 -10.882 1.00 0.00 C ATOM 2178 OH TYR B 242 -6.932 0.747 -11.589 1.00 0.00 O ATOM 0 H TYR B 242 -13.787 1.766 -7.427 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.810 3.414 -8.569 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.521 1.131 -7.591 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.418 0.452 -8.935 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.402 2.603 -8.304 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.225 -0.360 -10.764 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.314 2.371 -9.573 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.142 -0.584 -12.040 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.208 0.495 -10.978 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.959 2.073 -10.673 1.00 0.00 N ATOM 2189 CA ALA B 243 -14.489 2.147 -12.027 1.00 0.00 C ATOM 2190 C ALA B 243 -14.899 3.572 -12.382 1.00 0.00 C ATOM 2191 O ALA B 243 -14.578 4.062 -13.464 1.00 0.00 O ATOM 2192 CB ALA B 243 -15.670 1.201 -12.179 1.00 0.00 C ATOM 0 H ALA B 243 -14.470 1.440 -10.058 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.701 1.845 -12.717 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -16.059 1.264 -13.195 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -15.347 0.180 -11.977 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -16.453 1.480 -11.473 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.593 4.232 -11.458 1.00 0.00 N ATOM 2199 CA GLU B 244 -16.057 5.602 -11.664 1.00 0.00 C ATOM 2200 C GLU B 244 -14.881 6.549 -11.874 1.00 0.00 C ATOM 2201 O GLU B 244 -14.892 7.375 -12.789 1.00 0.00 O ATOM 2202 CB GLU B 244 -16.883 6.062 -10.460 1.00 0.00 C ATOM 2203 CG GLU B 244 -17.399 7.489 -10.574 1.00 0.00 C ATOM 2204 CD GLU B 244 -18.481 7.645 -11.625 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -18.152 7.895 -12.798 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -19.674 7.537 -11.271 1.00 0.00 O ATOM 0 H GLU B 244 -15.848 3.837 -10.553 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.679 5.620 -12.559 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.731 5.389 -10.335 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.274 5.977 -9.560 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.790 7.806 -9.607 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -16.568 8.152 -10.815 1.00 0.00 H new ATOM 2213 N ILE B 245 -13.867 6.416 -11.028 1.00 0.00 N ATOM 2214 CA ILE B 245 -12.685 7.267 -11.109 1.00 0.00 C ATOM 2215 C ILE B 245 -12.043 7.181 -12.488 1.00 0.00 C ATOM 2216 O ILE B 245 -11.793 8.200 -13.127 1.00 0.00 O ATOM 2217 CB ILE B 245 -11.644 6.904 -10.022 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -12.184 7.254 -8.633 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -10.323 7.624 -10.275 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -12.467 8.730 -8.452 1.00 0.00 C ATOM 0 H ILE B 245 -13.839 5.726 -10.277 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.017 8.291 -10.936 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.461 5.830 -10.067 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.101 6.692 -8.455 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.463 6.935 -7.880 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.607 7.354 -9.499 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -9.930 7.332 -11.249 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.487 8.701 -10.258 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -12.847 8.907 -7.446 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.548 9.297 -8.598 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.211 9.050 -9.182 1.00 0.00 H new ATOM 2232 N LEU B 246 -11.806 5.962 -12.951 1.00 0.00 N ATOM 2233 CA LEU B 246 -11.195 5.742 -14.259 1.00 0.00 C ATOM 2234 C LEU B 246 -12.140 6.151 -15.380 1.00 0.00 C ATOM 2235 O LEU B 246 -11.721 6.724 -16.384 1.00 0.00 O ATOM 2236 CB LEU B 246 -10.816 4.276 -14.430 1.00 0.00 C ATOM 2237 CG LEU B 246 -9.475 3.852 -13.828 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -9.398 4.176 -12.343 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -9.284 2.370 -14.056 1.00 0.00 C ATOM 0 H LEU B 246 -12.027 5.107 -12.441 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.297 6.358 -14.312 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -11.601 3.665 -13.984 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -10.801 4.048 -15.496 1.00 0.00 H new ATOM 0 HG LEU B 246 -8.678 4.410 -14.319 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.431 3.860 -11.951 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.515 5.250 -12.198 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -10.193 3.650 -11.814 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.331 2.056 -13.631 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -10.094 1.821 -13.576 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.290 2.163 -15.126 1.00 0.00 H new ATOM 2251 N ALA B 247 -13.412 5.826 -15.206 1.00 0.00 N ATOM 2252 CA ALA B 247 -14.437 6.166 -16.189 1.00 0.00 C ATOM 2253 C ALA B 247 -14.505 7.668 -16.439 1.00 0.00 C ATOM 2254 O ALA B 247 -14.531 8.112 -17.587 1.00 0.00 O ATOM 2255 CB ALA B 247 -15.798 5.652 -15.745 1.00 0.00 C ATOM 0 H ALA B 247 -13.763 5.325 -14.390 1.00 0.00 H new ATOM 0 HA ALA B 247 -14.159 5.681 -17.125 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.548 5.916 -16.491 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -15.760 4.568 -15.636 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -16.063 6.103 -14.789 1.00 0.00 H new ATOM 2261 N ASP B 248 -14.535 8.451 -15.372 1.00 0.00 N ATOM 2262 CA ASP B 248 -14.668 9.895 -15.507 1.00 0.00 C ATOM 2263 C ASP B 248 -13.308 10.559 -15.704 1.00 0.00 C ATOM 2264 O ASP B 248 -13.197 11.581 -16.380 1.00 0.00 O ATOM 2265 CB ASP B 248 -15.370 10.485 -14.285 1.00 0.00 C ATOM 2266 CG ASP B 248 -15.873 11.892 -14.537 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -16.897 12.038 -15.239 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -15.257 12.854 -14.038 1.00 0.00 O ATOM 0 H ASP B 248 -14.470 8.116 -14.411 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.274 10.092 -16.391 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.208 9.846 -14.006 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.680 10.493 -13.441 1.00 0.00 H new ATOM 2273 N HIS B 249 -12.269 9.978 -15.112 1.00 0.00 N ATOM 2274 CA HIS B 249 -10.918 10.519 -15.235 1.00 0.00 C ATOM 2275 C HIS B 249 -9.913 9.421 -15.578 1.00 0.00 C ATOM 2276 O HIS B 249 -9.280 8.853 -14.692 1.00 0.00 O ATOM 2277 CB HIS B 249 -10.476 11.213 -13.940 1.00 0.00 C ATOM 2278 CG HIS B 249 -11.331 12.373 -13.545 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -11.269 13.597 -14.170 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -12.272 12.490 -12.581 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -12.136 14.418 -13.607 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -12.762 13.772 -12.641 1.00 0.00 N ATOM 0 H HIS B 249 -12.336 9.134 -14.543 1.00 0.00 H new ATOM 0 HA HIS B 249 -10.942 11.250 -16.043 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.477 10.483 -13.131 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.448 11.557 -14.058 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -12.581 11.718 -11.891 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -12.305 15.447 -13.890 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -13.489 14.160 -12.039 1.00 0.00 H new ATOM 2291 N PRO B 250 -9.752 9.105 -16.871 1.00 0.00 N ATOM 2292 CA PRO B 250 -8.781 8.104 -17.325 1.00 0.00 C ATOM 2293 C PRO B 250 -7.353 8.630 -17.241 1.00 0.00 C ATOM 2294 O PRO B 250 -6.384 7.902 -17.465 1.00 0.00 O ATOM 2295 CB PRO B 250 -9.170 7.846 -18.790 1.00 0.00 C ATOM 2296 CG PRO B 250 -10.468 8.558 -18.999 1.00 0.00 C ATOM 2297 CD PRO B 250 -10.508 9.670 -17.992 1.00 0.00 C ATOM 0 HA PRO B 250 -8.804 7.205 -16.710 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.405 8.221 -19.470 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.274 6.779 -18.985 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -10.537 8.950 -20.014 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.310 7.879 -18.862 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.048 10.581 -18.374 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.529 9.924 -17.707 1.00 0.00 H new ATOM 2305 N ASP B 251 -7.243 9.906 -16.910 1.00 0.00 N ATOM 2306 CA ASP B 251 -5.959 10.590 -16.833 1.00 0.00 C ATOM 2307 C ASP B 251 -5.491 10.703 -15.381 1.00 0.00 C ATOM 2308 O ASP B 251 -4.370 11.132 -15.108 1.00 0.00 O ATOM 2309 CB ASP B 251 -6.093 11.982 -17.467 1.00 0.00 C ATOM 2310 CG ASP B 251 -4.816 12.798 -17.419 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -3.888 12.506 -18.204 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -4.745 13.752 -16.610 1.00 0.00 O ATOM 0 H ASP B 251 -8.042 10.499 -16.686 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.212 10.014 -17.378 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.404 11.870 -18.506 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -6.884 12.530 -16.955 1.00 0.00 H new ATOM 2317 N ALA B 252 -6.346 10.287 -14.454 1.00 0.00 N ATOM 2318 CA ALA B 252 -6.059 10.422 -13.032 1.00 0.00 C ATOM 2319 C ALA B 252 -5.107 9.335 -12.549 1.00 0.00 C ATOM 2320 O ALA B 252 -5.412 8.146 -12.638 1.00 0.00 O ATOM 2321 CB ALA B 252 -7.350 10.388 -12.229 1.00 0.00 C ATOM 0 H ALA B 252 -7.245 9.853 -14.663 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.570 11.384 -12.880 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.121 10.490 -11.168 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.995 11.209 -12.542 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.861 9.440 -12.401 1.00 0.00 H new ATOM 2327 N PRO B 253 -3.930 9.734 -12.040 1.00 0.00 N ATOM 2328 CA PRO B 253 -2.953 8.803 -11.480 1.00 0.00 C ATOM 2329 C PRO B 253 -3.408 8.249 -10.134 1.00 0.00 C ATOM 2330 O PRO B 253 -4.003 8.968 -9.324 1.00 0.00 O ATOM 2331 CB PRO B 253 -1.684 9.653 -11.306 1.00 0.00 C ATOM 2332 CG PRO B 253 -1.961 10.947 -12.003 1.00 0.00 C ATOM 2333 CD PRO B 253 -3.449 11.118 -11.983 1.00 0.00 C ATOM 0 HA PRO B 253 -2.804 7.935 -12.123 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.465 9.816 -10.251 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -0.817 9.154 -11.738 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -1.466 11.776 -11.497 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.584 10.927 -13.026 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.786 11.628 -11.081 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -3.801 11.705 -12.831 1.00 0.00 H new ATOM 2341 N MET B 254 -3.120 6.977 -9.893 1.00 0.00 N ATOM 2342 CA MET B 254 -3.522 6.317 -8.653 1.00 0.00 C ATOM 2343 C MET B 254 -2.860 6.977 -7.447 1.00 0.00 C ATOM 2344 O MET B 254 -3.475 7.122 -6.393 1.00 0.00 O ATOM 2345 CB MET B 254 -3.161 4.830 -8.690 1.00 0.00 C ATOM 2346 CG MET B 254 -3.857 4.037 -9.790 1.00 0.00 C ATOM 2347 SD MET B 254 -5.653 3.994 -9.615 1.00 0.00 S ATOM 2348 CE MET B 254 -6.148 5.456 -10.525 1.00 0.00 C ATOM 0 H MET B 254 -2.608 6.378 -10.541 1.00 0.00 H new ATOM 0 HA MET B 254 -4.603 6.417 -8.559 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.083 4.734 -8.817 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.409 4.385 -7.726 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.604 4.472 -10.757 1.00 0.00 H new ATOM 0 HG3 MET B 254 -3.475 3.016 -9.789 1.00 0.00 H new ATOM 0 HE1 MET B 254 -6.649 6.152 -9.852 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.267 5.935 -10.952 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.830 5.172 -11.326 1.00 0.00 H new ATOM 2358 N SER B 255 -1.612 7.398 -7.623 1.00 0.00 N ATOM 2359 CA SER B 255 -0.846 8.030 -6.555 1.00 0.00 C ATOM 2360 C SER B 255 -1.402 9.410 -6.192 1.00 0.00 C ATOM 2361 O SER B 255 -1.005 10.006 -5.187 1.00 0.00 O ATOM 2362 CB SER B 255 0.617 8.142 -6.985 1.00 0.00 C ATOM 2363 OG SER B 255 0.724 8.712 -8.282 1.00 0.00 O ATOM 0 H SER B 255 -1.106 7.312 -8.504 1.00 0.00 H new ATOM 0 HA SER B 255 -0.925 7.409 -5.663 1.00 0.00 H new ATOM 0 HB2 SER B 255 1.165 8.754 -6.268 1.00 0.00 H new ATOM 0 HB3 SER B 255 1.078 7.154 -6.979 1.00 0.00 H new ATOM 0 HG SER B 255 1.669 8.775 -8.535 1.00 0.00 H new ATOM 2369 N GLN B 256 -2.316 9.906 -7.014 1.00 0.00 N ATOM 2370 CA GLN B 256 -2.927 11.208 -6.796 1.00 0.00 C ATOM 2371 C GLN B 256 -4.258 11.027 -6.071 1.00 0.00 C ATOM 2372 O GLN B 256 -4.457 11.542 -4.973 1.00 0.00 O ATOM 2373 CB GLN B 256 -3.138 11.902 -8.151 1.00 0.00 C ATOM 2374 CG GLN B 256 -3.364 13.414 -8.094 1.00 0.00 C ATOM 2375 CD GLN B 256 -4.665 13.820 -7.423 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -4.699 14.108 -6.229 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -5.751 13.829 -8.184 1.00 0.00 N ATOM 0 H GLN B 256 -2.653 9.420 -7.845 1.00 0.00 H new ATOM 0 HA GLN B 256 -2.276 11.829 -6.181 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -2.268 11.707 -8.778 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -3.995 11.443 -8.644 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -2.533 13.875 -7.561 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -3.351 13.811 -9.109 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -5.684 13.584 -9.172 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -6.654 14.081 -7.782 1.00 0.00 H new ATOM 2386 N VAL B 257 -5.148 10.257 -6.682 1.00 0.00 N ATOM 2387 CA VAL B 257 -6.503 10.091 -6.169 1.00 0.00 C ATOM 2388 C VAL B 257 -6.532 9.299 -4.865 1.00 0.00 C ATOM 2389 O VAL B 257 -7.460 9.437 -4.073 1.00 0.00 O ATOM 2390 CB VAL B 257 -7.418 9.393 -7.196 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -7.593 10.252 -8.437 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -6.864 8.026 -7.564 1.00 0.00 C ATOM 0 H VAL B 257 -4.956 9.735 -7.537 1.00 0.00 H new ATOM 0 HA VAL B 257 -6.875 11.098 -5.978 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.398 9.255 -6.739 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.242 9.739 -9.146 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.042 11.206 -8.159 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.621 10.429 -8.897 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.523 7.549 -8.289 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -5.870 8.141 -7.997 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -6.800 7.406 -6.670 1.00 0.00 H new ATOM 2402 N TYR B 258 -5.529 8.461 -4.645 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.477 7.667 -3.431 1.00 0.00 C ATOM 2404 C TYR B 258 -4.169 7.908 -2.691 1.00 0.00 C ATOM 2405 O TYR B 258 -3.110 8.046 -3.306 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.668 6.178 -3.739 1.00 0.00 C ATOM 2407 CG TYR B 258 -7.040 5.864 -4.293 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -8.184 6.146 -3.556 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -7.195 5.307 -5.554 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -9.442 5.879 -4.059 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -8.451 5.039 -6.066 1.00 0.00 C ATOM 2412 CZ TYR B 258 -9.570 5.326 -5.314 1.00 0.00 C ATOM 2413 OH TYR B 258 -10.822 5.061 -5.821 1.00 0.00 O ATOM 0 H TYR B 258 -4.749 8.316 -5.286 1.00 0.00 H new ATOM 0 HA TYR B 258 -6.297 7.979 -2.784 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.911 5.860 -4.456 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.508 5.600 -2.829 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -8.087 6.582 -2.572 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.320 5.079 -6.145 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.320 6.102 -3.472 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -8.555 4.607 -7.050 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.737 4.673 -6.717 1.00 0.00 H new ATOM 2423 N GLY B 259 -4.244 7.970 -1.368 1.00 0.00 N ATOM 2424 CA GLY B 259 -3.072 8.290 -0.588 1.00 0.00 C ATOM 2425 C GLY B 259 -2.888 7.396 0.623 1.00 0.00 C ATOM 2426 O GLY B 259 -3.325 6.243 0.627 1.00 0.00 O ATOM 0 H GLY B 259 -5.092 7.805 -0.826 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -2.190 8.213 -1.224 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -3.137 9.327 -0.258 1.00 0.00 H new ATOM 2430 N ALA B 260 -2.280 7.975 1.658 1.00 0.00 N ATOM 2431 CA ALA B 260 -1.827 7.257 2.860 1.00 0.00 C ATOM 2432 C ALA B 260 -2.812 6.203 3.387 1.00 0.00 C ATOM 2433 O ALA B 260 -2.423 5.045 3.541 1.00 0.00 O ATOM 2434 CB ALA B 260 -1.488 8.252 3.961 1.00 0.00 C ATOM 0 H ALA B 260 -2.082 8.975 1.690 1.00 0.00 H new ATOM 0 HA ALA B 260 -0.940 6.701 2.555 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -1.153 7.714 4.848 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -0.695 8.917 3.619 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -2.373 8.839 4.206 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.087 6.570 3.686 1.00 0.00 N ATOM 2441 CA PRO B 261 -5.059 5.635 4.274 1.00 0.00 C ATOM 2442 C PRO B 261 -5.065 4.268 3.593 1.00 0.00 C ATOM 2443 O PRO B 261 -4.898 3.234 4.246 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.394 6.345 4.061 1.00 0.00 C ATOM 2445 CG PRO B 261 -6.052 7.790 4.107 1.00 0.00 C ATOM 2446 CD PRO B 261 -4.682 7.912 3.494 1.00 0.00 C ATOM 0 HA PRO B 261 -4.829 5.418 5.317 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -6.842 6.072 3.105 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -7.113 6.081 4.837 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -6.781 8.381 3.553 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -6.055 8.159 5.133 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -4.739 8.177 2.438 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -4.091 8.685 3.985 1.00 0.00 H new ATOM 2454 N HIS B 262 -5.258 4.268 2.280 1.00 0.00 N ATOM 2455 CA HIS B 262 -5.302 3.028 1.516 1.00 0.00 C ATOM 2456 C HIS B 262 -3.907 2.555 1.106 1.00 0.00 C ATOM 2457 O HIS B 262 -3.716 1.383 0.795 1.00 0.00 O ATOM 2458 CB HIS B 262 -6.196 3.191 0.287 1.00 0.00 C ATOM 2459 CG HIS B 262 -7.442 2.362 0.351 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -8.522 2.675 1.151 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -7.776 1.221 -0.297 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -9.461 1.761 0.995 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -9.038 0.867 0.118 1.00 0.00 N ATOM 0 H HIS B 262 -5.386 5.112 1.722 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.725 2.261 2.164 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.470 4.241 0.182 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.631 2.918 -0.604 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.164 0.687 -1.009 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.416 1.746 1.500 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.561 0.050 -0.198 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.936 3.464 1.112 1.00 0.00 N ATOM 2473 CA LEU B 263 -1.565 3.138 0.711 1.00 0.00 C ATOM 2474 C LEU B 263 -0.969 2.066 1.621 1.00 0.00 C ATOM 2475 O LEU B 263 -0.183 1.229 1.182 1.00 0.00 O ATOM 2476 CB LEU B 263 -0.685 4.397 0.741 1.00 0.00 C ATOM 2477 CG LEU B 263 0.791 4.182 0.382 1.00 0.00 C ATOM 2478 CD1 LEU B 263 0.929 3.675 -1.045 1.00 0.00 C ATOM 2479 CD2 LEU B 263 1.579 5.470 0.564 1.00 0.00 C ATOM 0 H LEU B 263 -3.071 4.436 1.391 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.596 2.749 -0.307 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -1.105 5.129 0.051 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.738 4.832 1.739 1.00 0.00 H new ATOM 0 HG LEU B 263 1.198 3.428 1.056 1.00 0.00 H new ATOM 0 HD11 LEU B 263 1.984 3.529 -1.279 1.00 0.00 H new ATOM 0 HD12 LEU B 263 0.400 2.727 -1.147 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.502 4.405 -1.733 1.00 0.00 H new ATOM 0 HD21 LEU B 263 2.623 5.297 0.305 1.00 0.00 H new ATOM 0 HD22 LEU B 263 1.167 6.243 -0.084 1.00 0.00 H new ATOM 0 HD23 LEU B 263 1.512 5.794 1.603 1.00 0.00 H new ATOM 2491 N LEU B 264 -1.370 2.085 2.887 1.00 0.00 N ATOM 2492 CA LEU B 264 -0.858 1.141 3.878 1.00 0.00 C ATOM 2493 C LEU B 264 -1.191 -0.310 3.506 1.00 0.00 C ATOM 2494 O LEU B 264 -0.553 -1.247 3.986 1.00 0.00 O ATOM 2495 CB LEU B 264 -1.426 1.478 5.259 1.00 0.00 C ATOM 2496 CG LEU B 264 -0.861 0.655 6.417 1.00 0.00 C ATOM 2497 CD1 LEU B 264 0.640 0.861 6.534 1.00 0.00 C ATOM 2498 CD2 LEU B 264 -1.549 1.032 7.715 1.00 0.00 C ATOM 0 H LEU B 264 -2.053 2.748 3.255 1.00 0.00 H new ATOM 0 HA LEU B 264 0.228 1.233 3.899 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -1.242 2.533 5.461 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.507 1.342 5.232 1.00 0.00 H new ATOM 0 HG LEU B 264 -1.049 -0.400 6.216 1.00 0.00 H new ATOM 0 HD11 LEU B 264 1.025 0.268 7.363 1.00 0.00 H new ATOM 0 HD12 LEU B 264 1.123 0.548 5.609 1.00 0.00 H new ATOM 0 HD13 LEU B 264 0.850 1.915 6.714 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -1.137 0.438 8.531 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -1.387 2.090 7.919 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -2.618 0.838 7.630 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.184 -0.493 2.642 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.600 -1.830 2.224 1.00 0.00 C ATOM 2512 C ARG B 265 -1.525 -2.484 1.361 1.00 0.00 C ATOM 2513 O ARG B 265 -1.414 -3.708 1.304 1.00 0.00 O ATOM 2514 CB ARG B 265 -3.928 -1.776 1.460 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.058 -1.123 2.242 1.00 0.00 C ATOM 2516 CD ARG B 265 -5.205 -1.739 3.622 1.00 0.00 C ATOM 2517 NE ARG B 265 -6.195 -1.043 4.433 1.00 0.00 N ATOM 2518 CZ ARG B 265 -5.889 -0.224 5.439 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -4.621 0.010 5.753 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -6.848 0.360 6.127 1.00 0.00 N ATOM 0 H ARG B 265 -2.716 0.266 2.217 1.00 0.00 H new ATOM 0 HA ARG B 265 -2.742 -2.432 3.122 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.779 -1.229 0.529 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.223 -2.790 1.190 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -4.866 -0.054 2.338 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.993 -1.231 1.692 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -5.491 -2.786 3.522 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -4.242 -1.719 4.131 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.181 -1.191 4.218 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -3.873 -0.438 5.223 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -4.394 0.638 6.524 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -7.825 0.185 5.890 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -6.614 0.987 6.897 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.733 -1.655 0.694 1.00 0.00 N ATOM 2535 CA LEU B 266 0.322 -2.131 -0.191 1.00 0.00 C ATOM 2536 C LEU B 266 1.407 -2.879 0.592 1.00 0.00 C ATOM 2537 O LEU B 266 1.992 -3.845 0.103 1.00 0.00 O ATOM 2538 CB LEU B 266 0.940 -0.938 -0.926 1.00 0.00 C ATOM 2539 CG LEU B 266 1.966 -1.283 -2.004 1.00 0.00 C ATOM 2540 CD1 LEU B 266 1.296 -2.002 -3.163 1.00 0.00 C ATOM 2541 CD2 LEU B 266 2.673 -0.022 -2.483 1.00 0.00 C ATOM 0 H LEU B 266 -0.803 -0.639 0.750 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.114 -2.826 -0.909 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.137 -0.362 -1.386 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.417 -0.289 -0.191 1.00 0.00 H new ATOM 0 HG LEU B 266 2.713 -1.952 -1.576 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.041 -2.241 -3.922 1.00 0.00 H new ATOM 0 HD12 LEU B 266 0.836 -2.923 -2.803 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.530 -1.359 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU B 266 3.401 -0.283 -3.251 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.941 0.671 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU B 266 3.184 0.450 -1.644 1.00 0.00 H new ATOM 2553 N PHE B 267 1.645 -2.443 1.824 1.00 0.00 N ATOM 2554 CA PHE B 267 2.765 -2.951 2.613 1.00 0.00 C ATOM 2555 C PHE B 267 2.422 -4.245 3.349 1.00 0.00 C ATOM 2556 O PHE B 267 3.298 -5.058 3.629 1.00 0.00 O ATOM 2557 CB PHE B 267 3.232 -1.885 3.602 1.00 0.00 C ATOM 2558 CG PHE B 267 3.737 -0.641 2.926 1.00 0.00 C ATOM 2559 CD1 PHE B 267 5.055 -0.553 2.507 1.00 0.00 C ATOM 2560 CD2 PHE B 267 2.891 0.434 2.699 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.521 0.583 1.872 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.351 1.572 2.066 1.00 0.00 C ATOM 2563 CZ PHE B 267 4.668 1.646 1.651 1.00 0.00 C ATOM 0 H PHE B 267 1.079 -1.740 2.299 1.00 0.00 H new ATOM 0 HA PHE B 267 3.572 -3.185 1.919 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.406 -1.623 4.263 1.00 0.00 H new ATOM 0 HB3 PHE B 267 4.023 -2.299 4.228 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.726 -1.382 2.679 1.00 0.00 H new ATOM 0 HD2 PHE B 267 1.861 0.381 3.021 1.00 0.00 H new ATOM 0 HE1 PHE B 267 6.550 0.639 1.549 1.00 0.00 H new ATOM 0 HE2 PHE B 267 2.683 2.403 1.895 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.029 2.535 1.154 1.00 0.00 H new ATOM 2573 N VAL B 268 1.151 -4.442 3.654 1.00 0.00 N ATOM 2574 CA VAL B 268 0.724 -5.626 4.395 1.00 0.00 C ATOM 2575 C VAL B 268 0.703 -6.876 3.500 1.00 0.00 C ATOM 2576 O VAL B 268 0.841 -8.002 3.986 1.00 0.00 O ATOM 2577 CB VAL B 268 -0.651 -5.395 5.092 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -1.636 -4.722 4.164 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.244 -6.689 5.631 1.00 0.00 C ATOM 0 H VAL B 268 0.396 -3.803 3.403 1.00 0.00 H new ATOM 0 HA VAL B 268 1.460 -5.804 5.179 1.00 0.00 H new ATOM 0 HB VAL B 268 -0.461 -4.734 5.937 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.584 -4.576 4.683 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.240 -3.755 3.853 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.795 -5.348 3.286 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.201 -6.480 6.108 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.393 -7.390 4.810 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -0.562 -7.125 6.361 1.00 0.00 H new ATOM 2589 N ARG B 269 0.572 -6.689 2.187 1.00 0.00 N ATOM 2590 CA ARG B 269 0.536 -7.827 1.270 1.00 0.00 C ATOM 2591 C ARG B 269 1.810 -7.945 0.433 1.00 0.00 C ATOM 2592 O ARG B 269 1.925 -8.850 -0.394 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.696 -7.760 0.359 1.00 0.00 C ATOM 2594 CG ARG B 269 -1.957 -8.293 1.021 1.00 0.00 C ATOM 2595 CD ARG B 269 -1.816 -9.774 1.348 1.00 0.00 C ATOM 2596 NE ARG B 269 -2.980 -10.311 2.053 1.00 0.00 N ATOM 2597 CZ ARG B 269 -3.111 -11.592 2.398 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -2.146 -12.459 2.117 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -4.201 -12.002 3.031 1.00 0.00 N ATOM 0 H ARG B 269 0.490 -5.776 1.740 1.00 0.00 H new ATOM 0 HA ARG B 269 0.470 -8.722 1.888 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.861 -6.726 0.056 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.501 -8.330 -0.549 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.158 -7.733 1.934 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.811 -8.142 0.360 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.666 -10.333 0.424 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -0.926 -9.924 1.959 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.735 -9.668 2.294 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.303 -12.145 1.636 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -2.248 -13.439 2.382 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.941 -11.337 3.255 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -4.300 -12.983 3.294 1.00 0.00 H new ATOM 2613 N ILE B 270 2.778 -7.062 0.663 1.00 0.00 N ATOM 2614 CA ILE B 270 4.027 -7.107 -0.093 1.00 0.00 C ATOM 2615 C ILE B 270 4.891 -8.289 0.360 1.00 0.00 C ATOM 2616 O ILE B 270 5.680 -8.829 -0.416 1.00 0.00 O ATOM 2617 CB ILE B 270 4.834 -5.788 0.036 1.00 0.00 C ATOM 2618 CG1 ILE B 270 6.013 -5.779 -0.943 1.00 0.00 C ATOM 2619 CG2 ILE B 270 5.335 -5.591 1.461 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.839 -4.509 -0.891 1.00 0.00 C ATOM 0 H ILE B 270 2.724 -6.316 1.357 1.00 0.00 H new ATOM 0 HA ILE B 270 3.759 -7.235 -1.142 1.00 0.00 H new ATOM 0 HB ILE B 270 4.166 -4.962 -0.211 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.658 -6.631 -0.728 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.634 -5.914 -1.956 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.897 -4.659 1.523 1.00 0.00 H new ATOM 0 HG22 ILE B 270 4.486 -5.549 2.143 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.981 -6.424 1.738 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.655 -4.576 -1.611 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.208 -3.654 -1.136 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.249 -4.382 0.111 1.00 0.00 H new ATOM 2632 N GLY B 271 4.700 -8.710 1.607 1.00 0.00 N ATOM 2633 CA GLY B 271 5.507 -9.777 2.171 1.00 0.00 C ATOM 2634 C GLY B 271 5.330 -11.097 1.443 1.00 0.00 C ATOM 2635 O GLY B 271 6.302 -11.797 1.161 1.00 0.00 O ATOM 0 H GLY B 271 3.997 -8.329 2.240 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.557 -9.488 2.139 1.00 0.00 H new ATOM 0 HA3 GLY B 271 5.245 -9.908 3.221 1.00 0.00 H new ATOM 2639 N ALA B 272 4.088 -11.436 1.126 1.00 0.00 N ATOM 2640 CA ALA B 272 3.798 -12.678 0.422 1.00 0.00 C ATOM 2641 C ALA B 272 4.167 -12.570 -1.053 1.00 0.00 C ATOM 2642 O ALA B 272 4.410 -13.573 -1.718 1.00 0.00 O ATOM 2643 CB ALA B 272 2.335 -13.057 0.583 1.00 0.00 C ATOM 0 H ALA B 272 3.267 -10.871 1.344 1.00 0.00 H new ATOM 0 HA ALA B 272 4.408 -13.466 0.864 1.00 0.00 H new ATOM 0 HB1 ALA B 272 2.139 -13.987 0.050 1.00 0.00 H new ATOM 0 HB2 ALA B 272 2.108 -13.190 1.641 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.707 -12.265 0.174 1.00 0.00 H new ATOM 2649 N MET B 273 4.221 -11.349 -1.558 1.00 0.00 N ATOM 2650 CA MET B 273 4.575 -11.121 -2.951 1.00 0.00 C ATOM 2651 C MET B 273 6.083 -11.207 -3.142 1.00 0.00 C ATOM 2652 O MET B 273 6.564 -11.703 -4.164 1.00 0.00 O ATOM 2653 CB MET B 273 4.038 -9.775 -3.425 1.00 0.00 C ATOM 2654 CG MET B 273 2.525 -9.758 -3.554 1.00 0.00 C ATOM 2655 SD MET B 273 1.898 -8.168 -4.107 1.00 0.00 S ATOM 2656 CE MET B 273 2.848 -7.940 -5.607 1.00 0.00 C ATOM 0 H MET B 273 4.025 -10.501 -1.026 1.00 0.00 H new ATOM 0 HA MET B 273 4.115 -11.901 -3.558 1.00 0.00 H new ATOM 0 HB2 MET B 273 4.347 -8.999 -2.725 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.483 -9.530 -4.389 1.00 0.00 H new ATOM 0 HG2 MET B 273 2.215 -10.531 -4.257 1.00 0.00 H new ATOM 0 HG3 MET B 273 2.079 -10.005 -2.591 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.464 -7.079 -6.153 1.00 0.00 H new ATOM 0 HE2 MET B 273 3.894 -7.772 -5.353 1.00 0.00 H new ATOM 0 HE3 MET B 273 2.765 -8.831 -6.229 1.00 0.00 H new ATOM 2666 N LEU B 274 6.831 -10.745 -2.147 1.00 0.00 N ATOM 2667 CA LEU B 274 8.280 -10.905 -2.150 1.00 0.00 C ATOM 2668 C LEU B 274 8.643 -12.377 -1.993 1.00 0.00 C ATOM 2669 O LEU B 274 9.722 -12.807 -2.391 1.00 0.00 O ATOM 2670 CB LEU B 274 8.920 -10.082 -1.034 1.00 0.00 C ATOM 2671 CG LEU B 274 8.901 -8.567 -1.238 1.00 0.00 C ATOM 2672 CD1 LEU B 274 9.408 -7.868 0.009 1.00 0.00 C ATOM 2673 CD2 LEU B 274 9.752 -8.183 -2.439 1.00 0.00 C ATOM 0 H LEU B 274 6.460 -10.258 -1.331 1.00 0.00 H new ATOM 0 HA LEU B 274 8.664 -10.543 -3.104 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.409 -10.311 -0.099 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.955 -10.402 -0.918 1.00 0.00 H new ATOM 0 HG LEU B 274 7.874 -8.252 -1.426 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.391 -6.789 -0.146 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.769 -8.123 0.854 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.429 -8.188 0.216 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.728 -7.101 -2.571 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.780 -8.506 -2.275 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.358 -8.666 -3.333 1.00 0.00 H new ATOM 2685 N ALA B 275 7.710 -13.145 -1.438 1.00 0.00 N ATOM 2686 CA ALA B 275 7.889 -14.582 -1.271 1.00 0.00 C ATOM 2687 C ALA B 275 7.895 -15.291 -2.627 1.00 0.00 C ATOM 2688 O ALA B 275 8.383 -16.417 -2.751 1.00 0.00 O ATOM 2689 CB ALA B 275 6.797 -15.149 -0.373 1.00 0.00 C ATOM 0 H ALA B 275 6.817 -12.792 -1.094 1.00 0.00 H new ATOM 0 HA ALA B 275 8.855 -14.756 -0.796 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.943 -16.223 -0.257 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.844 -14.669 0.604 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.822 -14.962 -0.823 1.00 0.00 H new ATOM 2695 N TYR B 276 7.337 -14.632 -3.641 1.00 0.00 N ATOM 2696 CA TYR B 276 7.352 -15.164 -5.001 1.00 0.00 C ATOM 2697 C TYR B 276 8.594 -14.679 -5.741 1.00 0.00 C ATOM 2698 O TYR B 276 9.029 -15.289 -6.719 1.00 0.00 O ATOM 2699 CB TYR B 276 6.113 -14.717 -5.785 1.00 0.00 C ATOM 2700 CG TYR B 276 4.789 -15.095 -5.161 1.00 0.00 C ATOM 2701 CD1 TYR B 276 4.451 -16.423 -4.935 1.00 0.00 C ATOM 2702 CD2 TYR B 276 3.872 -14.116 -4.813 1.00 0.00 C ATOM 2703 CE1 TYR B 276 3.232 -16.761 -4.377 1.00 0.00 C ATOM 2704 CE2 TYR B 276 2.654 -14.443 -4.259 1.00 0.00 C ATOM 2705 CZ TYR B 276 2.337 -15.766 -4.043 1.00 0.00 C ATOM 2706 OH TYR B 276 1.120 -16.094 -3.495 1.00 0.00 O ATOM 0 H TYR B 276 6.870 -13.730 -3.546 1.00 0.00 H new ATOM 0 HA TYR B 276 7.357 -16.252 -4.928 1.00 0.00 H new ATOM 0 HB2 TYR B 276 6.147 -13.634 -5.901 1.00 0.00 H new ATOM 0 HB3 TYR B 276 6.161 -15.146 -6.786 1.00 0.00 H new ATOM 0 HD1 TYR B 276 5.150 -17.203 -5.199 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.117 -13.077 -4.979 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.982 -17.797 -4.204 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.951 -13.666 -3.995 1.00 0.00 H new ATOM 0 HH TYR B 276 0.610 -15.276 -3.318 1.00 0.00 H new ATOM 2716 N THR B 277 9.159 -13.586 -5.257 1.00 0.00 N ATOM 2717 CA THR B 277 10.223 -12.891 -5.959 1.00 0.00 C ATOM 2718 C THR B 277 11.602 -13.388 -5.520 1.00 0.00 C ATOM 2719 O THR B 277 11.974 -13.265 -4.355 1.00 0.00 O ATOM 2720 CB THR B 277 10.110 -11.373 -5.716 1.00 0.00 C ATOM 2721 OG1 THR B 277 8.771 -10.935 -5.999 1.00 0.00 O ATOM 2722 CG2 THR B 277 11.080 -10.604 -6.592 1.00 0.00 C ATOM 0 H THR B 277 8.894 -13.157 -4.370 1.00 0.00 H new ATOM 0 HA THR B 277 10.114 -13.099 -7.023 1.00 0.00 H new ATOM 0 HB THR B 277 10.355 -11.179 -4.672 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.169 -11.243 -5.289 1.00 0.00 H new ATOM 0 HG21 THR B 277 10.977 -9.536 -6.398 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.100 -10.917 -6.367 1.00 0.00 H new ATOM 0 HG23 THR B 277 10.861 -10.805 -7.641 1.00 0.00 H new ATOM 2730 N PRO B 278 12.374 -13.970 -6.451 1.00 0.00 N ATOM 2731 CA PRO B 278 13.716 -14.468 -6.155 1.00 0.00 C ATOM 2732 C PRO B 278 14.726 -13.333 -5.988 1.00 0.00 C ATOM 2733 O PRO B 278 15.357 -12.890 -6.949 1.00 0.00 O ATOM 2734 CB PRO B 278 14.053 -15.330 -7.374 1.00 0.00 C ATOM 2735 CG PRO B 278 13.247 -14.749 -8.487 1.00 0.00 C ATOM 2736 CD PRO B 278 11.997 -14.188 -7.860 1.00 0.00 C ATOM 0 HA PRO B 278 13.755 -15.018 -5.215 1.00 0.00 H new ATOM 0 HB2 PRO B 278 15.119 -15.297 -7.599 1.00 0.00 H new ATOM 0 HB3 PRO B 278 13.795 -16.375 -7.203 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.805 -13.969 -9.005 1.00 0.00 H new ATOM 0 HG3 PRO B 278 13.002 -15.510 -9.227 1.00 0.00 H new ATOM 0 HD2 PRO B 278 11.692 -13.258 -8.340 1.00 0.00 H new ATOM 0 HD3 PRO B 278 11.161 -14.881 -7.947 1.00 0.00 H new ATOM 2744 N LEU B 279 14.846 -12.843 -4.765 1.00 0.00 N ATOM 2745 CA LEU B 279 15.766 -11.759 -4.464 1.00 0.00 C ATOM 2746 C LEU B 279 16.963 -12.270 -3.682 1.00 0.00 C ATOM 2747 O LEU B 279 16.894 -13.315 -3.033 1.00 0.00 O ATOM 2748 CB LEU B 279 15.055 -10.660 -3.669 1.00 0.00 C ATOM 2749 CG LEU B 279 13.964 -9.914 -4.433 1.00 0.00 C ATOM 2750 CD1 LEU B 279 13.297 -8.873 -3.548 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.552 -9.265 -5.669 1.00 0.00 C ATOM 0 H LEU B 279 14.315 -13.180 -3.962 1.00 0.00 H new ATOM 0 HA LEU B 279 16.119 -11.343 -5.408 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.614 -11.105 -2.777 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.799 -9.939 -3.330 1.00 0.00 H new ATOM 0 HG LEU B 279 13.202 -10.631 -4.739 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.524 -8.355 -4.115 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.847 -9.364 -2.685 1.00 0.00 H new ATOM 0 HD13 LEU B 279 14.042 -8.153 -3.209 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.768 -8.734 -6.209 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.330 -8.561 -5.375 1.00 0.00 H new ATOM 0 HD23 LEU B 279 14.981 -10.032 -6.313 1.00 0.00 H new ATOM 2763 N ASP B 280 18.065 -11.542 -3.760 1.00 0.00 N ATOM 2764 CA ASP B 280 19.254 -11.877 -2.990 1.00 0.00 C ATOM 2765 C ASP B 280 19.054 -11.498 -1.536 1.00 0.00 C ATOM 2766 O ASP B 280 18.209 -10.661 -1.217 1.00 0.00 O ATOM 2767 CB ASP B 280 20.486 -11.168 -3.554 1.00 0.00 C ATOM 2768 CG ASP B 280 20.893 -11.712 -4.904 1.00 0.00 C ATOM 2769 OD1 ASP B 280 21.681 -12.677 -4.943 1.00 0.00 O ATOM 2770 OD2 ASP B 280 20.418 -11.185 -5.930 1.00 0.00 O ATOM 0 H ASP B 280 18.162 -10.715 -4.349 1.00 0.00 H new ATOM 0 HA ASP B 280 19.417 -12.952 -3.060 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.280 -10.101 -3.642 1.00 0.00 H new ATOM 0 HB3 ASP B 280 21.316 -11.276 -2.856 1.00 0.00 H new ATOM 2775 N GLU B 281 19.841 -12.102 -0.662 1.00 0.00 N ATOM 2776 CA GLU B 281 19.691 -11.890 0.770 1.00 0.00 C ATOM 2777 C GLU B 281 20.011 -10.446 1.149 1.00 0.00 C ATOM 2778 O GLU B 281 19.358 -9.869 2.017 1.00 0.00 O ATOM 2779 CB GLU B 281 20.576 -12.862 1.545 1.00 0.00 C ATOM 2780 CG GLU B 281 20.263 -14.314 1.248 1.00 0.00 C ATOM 2781 CD GLU B 281 21.196 -15.267 1.958 1.00 0.00 C ATOM 2782 OE1 GLU B 281 22.396 -15.294 1.610 1.00 0.00 O ATOM 2783 OE2 GLU B 281 20.738 -15.984 2.871 1.00 0.00 O ATOM 0 H GLU B 281 20.591 -12.744 -0.918 1.00 0.00 H new ATOM 0 HA GLU B 281 18.651 -12.080 1.035 1.00 0.00 H new ATOM 0 HB2 GLU B 281 21.621 -12.665 1.304 1.00 0.00 H new ATOM 0 HB3 GLU B 281 20.456 -12.681 2.613 1.00 0.00 H new ATOM 0 HG2 GLU B 281 19.236 -14.528 1.544 1.00 0.00 H new ATOM 0 HG3 GLU B 281 20.326 -14.483 0.173 1.00 0.00 H new ATOM 2790 N LYS B 282 21.001 -9.858 0.488 1.00 0.00 N ATOM 2791 CA LYS B 282 21.344 -8.459 0.731 1.00 0.00 C ATOM 2792 C LYS B 282 20.221 -7.548 0.246 1.00 0.00 C ATOM 2793 O LYS B 282 19.864 -6.574 0.908 1.00 0.00 O ATOM 2794 CB LYS B 282 22.651 -8.082 0.033 1.00 0.00 C ATOM 2795 CG LYS B 282 23.832 -8.955 0.414 1.00 0.00 C ATOM 2796 CD LYS B 282 25.126 -8.425 -0.171 1.00 0.00 C ATOM 2797 CE LYS B 282 26.253 -9.439 -0.054 1.00 0.00 C ATOM 2798 NZ LYS B 282 26.422 -9.934 1.337 1.00 0.00 N ATOM 0 H LYS B 282 21.577 -10.322 -0.215 1.00 0.00 H new ATOM 0 HA LYS B 282 21.477 -8.329 1.805 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.504 -8.139 -1.046 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.889 -7.045 0.268 1.00 0.00 H new ATOM 0 HG2 LYS B 282 23.915 -9.003 1.500 1.00 0.00 H new ATOM 0 HG3 LYS B 282 23.662 -9.973 0.062 1.00 0.00 H new ATOM 0 HD2 LYS B 282 24.974 -8.170 -1.220 1.00 0.00 H new ATOM 0 HD3 LYS B 282 25.408 -7.506 0.343 1.00 0.00 H new ATOM 0 HE2 LYS B 282 26.051 -10.282 -0.715 1.00 0.00 H new ATOM 0 HE3 LYS B 282 27.184 -8.985 -0.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 27.300 -10.488 1.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 26.472 -9.126 1.989 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 25.613 -10.536 1.592 1.00 0.00 H new ATOM 2812 N SER B 283 19.663 -7.874 -0.915 1.00 0.00 N ATOM 2813 CA SER B 283 18.548 -7.121 -1.464 1.00 0.00 C ATOM 2814 C SER B 283 17.345 -7.232 -0.535 1.00 0.00 C ATOM 2815 O SER B 283 16.692 -6.237 -0.214 1.00 0.00 O ATOM 2816 CB SER B 283 18.192 -7.660 -2.849 1.00 0.00 C ATOM 2817 OG SER B 283 19.351 -7.798 -3.652 1.00 0.00 O ATOM 0 H SER B 283 19.968 -8.657 -1.493 1.00 0.00 H new ATOM 0 HA SER B 283 18.831 -6.072 -1.554 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.696 -8.625 -2.751 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.486 -6.987 -3.335 1.00 0.00 H new ATOM 0 HG SER B 283 19.099 -8.146 -4.533 1.00 0.00 H new ATOM 2823 N LEU B 284 17.082 -8.457 -0.091 1.00 0.00 N ATOM 2824 CA LEU B 284 15.996 -8.732 0.834 1.00 0.00 C ATOM 2825 C LEU B 284 16.172 -7.900 2.103 1.00 0.00 C ATOM 2826 O LEU B 284 15.228 -7.279 2.587 1.00 0.00 O ATOM 2827 CB LEU B 284 15.972 -10.231 1.175 1.00 0.00 C ATOM 2828 CG LEU B 284 14.592 -10.899 1.164 1.00 0.00 C ATOM 2829 CD1 LEU B 284 13.667 -10.240 2.168 1.00 0.00 C ATOM 2830 CD2 LEU B 284 13.985 -10.855 -0.233 1.00 0.00 C ATOM 0 H LEU B 284 17.616 -9.282 -0.363 1.00 0.00 H new ATOM 0 HA LEU B 284 15.048 -8.462 0.369 1.00 0.00 H new ATOM 0 HB2 LEU B 284 16.613 -10.755 0.467 1.00 0.00 H new ATOM 0 HB3 LEU B 284 16.412 -10.366 2.163 1.00 0.00 H new ATOM 0 HG LEU B 284 14.718 -11.943 1.451 1.00 0.00 H new ATOM 0 HD11 LEU B 284 12.694 -10.730 2.143 1.00 0.00 H new ATOM 0 HD12 LEU B 284 14.092 -10.329 3.168 1.00 0.00 H new ATOM 0 HD13 LEU B 284 13.549 -9.186 1.917 1.00 0.00 H new ATOM 0 HD21 LEU B 284 13.006 -11.334 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU B 284 13.877 -9.818 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU B 284 14.637 -11.382 -0.930 1.00 0.00 H new ATOM 2842 N ALA B 285 17.402 -7.864 2.610 1.00 0.00 N ATOM 2843 CA ALA B 285 17.718 -7.110 3.816 1.00 0.00 C ATOM 2844 C ALA B 285 17.487 -5.617 3.606 1.00 0.00 C ATOM 2845 O ALA B 285 17.128 -4.899 4.544 1.00 0.00 O ATOM 2846 CB ALA B 285 19.154 -7.374 4.244 1.00 0.00 C ATOM 0 H ALA B 285 18.199 -8.352 2.200 1.00 0.00 H new ATOM 0 HA ALA B 285 17.050 -7.444 4.610 1.00 0.00 H new ATOM 0 HB1 ALA B 285 19.375 -6.804 5.146 1.00 0.00 H new ATOM 0 HB2 ALA B 285 19.284 -8.437 4.446 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.833 -7.070 3.447 1.00 0.00 H new ATOM 2852 N LEU B 286 17.694 -5.153 2.376 1.00 0.00 N ATOM 2853 CA LEU B 286 17.380 -3.772 2.030 1.00 0.00 C ATOM 2854 C LEU B 286 15.905 -3.505 2.263 1.00 0.00 C ATOM 2855 O LEU B 286 15.549 -2.624 3.043 1.00 0.00 O ATOM 2856 CB LEU B 286 17.730 -3.457 0.573 1.00 0.00 C ATOM 2857 CG LEU B 286 19.220 -3.393 0.257 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.448 -3.275 -1.243 1.00 0.00 C ATOM 2859 CD2 LEU B 286 19.879 -2.230 0.985 1.00 0.00 C ATOM 0 H LEU B 286 18.074 -5.708 1.610 1.00 0.00 H new ATOM 0 HA LEU B 286 17.983 -3.127 2.669 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.273 -4.214 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.278 -2.501 0.307 1.00 0.00 H new ATOM 0 HG LEU B 286 19.677 -4.319 0.605 1.00 0.00 H new ATOM 0 HD11 LEU B 286 20.518 -3.231 -1.446 1.00 0.00 H new ATOM 0 HD12 LEU B 286 19.019 -4.142 -1.746 1.00 0.00 H new ATOM 0 HD13 LEU B 286 18.971 -2.368 -1.613 1.00 0.00 H new ATOM 0 HD21 LEU B 286 20.942 -2.205 0.744 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.414 -1.295 0.673 1.00 0.00 H new ATOM 0 HD23 LEU B 286 19.754 -2.356 2.060 1.00 0.00 H new ATOM 2871 N LEU B 287 15.046 -4.279 1.604 1.00 0.00 N ATOM 2872 CA LEU B 287 13.613 -4.095 1.754 1.00 0.00 C ATOM 2873 C LEU B 287 13.182 -4.237 3.211 1.00 0.00 C ATOM 2874 O LEU B 287 12.289 -3.523 3.654 1.00 0.00 O ATOM 2875 CB LEU B 287 12.831 -5.058 0.861 1.00 0.00 C ATOM 2876 CG LEU B 287 12.894 -4.759 -0.642 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.951 -3.258 -0.904 1.00 0.00 C ATOM 2878 CD2 LEU B 287 14.063 -5.467 -1.302 1.00 0.00 C ATOM 0 H LEU B 287 15.317 -5.030 0.969 1.00 0.00 H new ATOM 0 HA LEU B 287 13.383 -3.079 1.434 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.205 -6.068 1.029 1.00 0.00 H new ATOM 0 HB3 LEU B 287 11.787 -5.049 1.173 1.00 0.00 H new ATOM 0 HG LEU B 287 11.978 -5.145 -1.088 1.00 0.00 H new ATOM 0 HD11 LEU B 287 12.995 -3.078 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU B 287 12.061 -2.783 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.838 -2.839 -0.429 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.077 -5.232 -2.366 1.00 0.00 H new ATOM 0 HD22 LEU B 287 14.995 -5.134 -0.845 1.00 0.00 H new ATOM 0 HD23 LEU B 287 13.958 -6.544 -1.169 1.00 0.00 H new ATOM 2890 N LEU B 288 13.814 -5.143 3.958 1.00 0.00 N ATOM 2891 CA LEU B 288 13.582 -5.238 5.395 1.00 0.00 C ATOM 2892 C LEU B 288 13.744 -3.872 6.054 1.00 0.00 C ATOM 2893 O LEU B 288 12.840 -3.396 6.750 1.00 0.00 O ATOM 2894 CB LEU B 288 14.557 -6.234 6.029 1.00 0.00 C ATOM 2895 CG LEU B 288 14.070 -7.680 6.122 1.00 0.00 C ATOM 2896 CD1 LEU B 288 13.112 -7.850 7.289 1.00 0.00 C ATOM 2897 CD2 LEU B 288 13.396 -8.104 4.837 1.00 0.00 C ATOM 0 H LEU B 288 14.486 -5.817 3.592 1.00 0.00 H new ATOM 0 HA LEU B 288 12.562 -5.589 5.552 1.00 0.00 H new ATOM 0 HB2 LEU B 288 15.484 -6.220 5.456 1.00 0.00 H new ATOM 0 HB3 LEU B 288 14.798 -5.887 7.034 1.00 0.00 H new ATOM 0 HG LEU B 288 14.940 -8.316 6.286 1.00 0.00 H new ATOM 0 HD11 LEU B 288 12.777 -8.886 7.337 1.00 0.00 H new ATOM 0 HD12 LEU B 288 13.620 -7.589 8.218 1.00 0.00 H new ATOM 0 HD13 LEU B 288 12.251 -7.197 7.151 1.00 0.00 H new ATOM 0 HD21 LEU B 288 13.058 -9.136 4.927 1.00 0.00 H new ATOM 0 HD22 LEU B 288 12.540 -7.457 4.645 1.00 0.00 H new ATOM 0 HD23 LEU B 288 14.104 -8.025 4.012 1.00 0.00 H new ATOM 2909 N ASN B 289 14.886 -3.244 5.798 1.00 0.00 N ATOM 2910 CA ASN B 289 15.197 -1.929 6.353 1.00 0.00 C ATOM 2911 C ASN B 289 14.184 -0.889 5.891 1.00 0.00 C ATOM 2912 O ASN B 289 13.478 -0.294 6.705 1.00 0.00 O ATOM 2913 CB ASN B 289 16.608 -1.494 5.931 1.00 0.00 C ATOM 2914 CG ASN B 289 16.986 -0.124 6.477 1.00 0.00 C ATOM 2915 OD1 ASN B 289 16.777 0.897 5.822 1.00 0.00 O ATOM 2916 ND2 ASN B 289 17.545 -0.089 7.679 1.00 0.00 N ATOM 0 H ASN B 289 15.620 -3.628 5.203 1.00 0.00 H new ATOM 0 HA ASN B 289 15.150 -2.004 7.439 1.00 0.00 H new ATOM 0 HB2 ASN B 289 17.331 -2.232 6.279 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.669 -1.477 4.843 1.00 0.00 H new ATOM 0 HD21 ASN B 289 17.817 0.804 8.089 1.00 0.00 H new ATOM 0 HD22 ASN B 289 17.703 -0.956 8.193 1.00 0.00 H new ATOM 2923 N TYR B 290 14.097 -0.703 4.578 1.00 0.00 N ATOM 2924 CA TYR B 290 13.286 0.365 4.000 1.00 0.00 C ATOM 2925 C TYR B 290 11.803 0.214 4.344 1.00 0.00 C ATOM 2926 O TYR B 290 11.146 1.193 4.693 1.00 0.00 O ATOM 2927 CB TYR B 290 13.473 0.418 2.480 1.00 0.00 C ATOM 2928 CG TYR B 290 14.893 0.730 2.056 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.440 1.993 2.257 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.693 -0.241 1.464 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.742 2.274 1.883 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.987 0.033 1.087 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.510 1.289 1.297 1.00 0.00 C ATOM 2934 OH TYR B 290 18.809 1.561 0.931 1.00 0.00 O ATOM 0 H TYR B 290 14.580 -1.281 3.890 1.00 0.00 H new ATOM 0 HA TYR B 290 13.630 1.302 4.437 1.00 0.00 H new ATOM 0 HB2 TYR B 290 13.177 -0.540 2.052 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.805 1.173 2.066 1.00 0.00 H new ATOM 0 HD1 TYR B 290 14.839 2.766 2.712 1.00 0.00 H new ATOM 0 HD2 TYR B 290 15.291 -1.229 1.297 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.155 3.258 2.049 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.591 -0.735 0.627 1.00 0.00 H new ATOM 0 HH TYR B 290 19.401 0.864 1.284 1.00 0.00 H new ATOM 2944 N LEU B 291 11.281 -1.004 4.259 1.00 0.00 N ATOM 2945 CA LEU B 291 9.868 -1.238 4.535 1.00 0.00 C ATOM 2946 C LEU B 291 9.544 -0.992 6.004 1.00 0.00 C ATOM 2947 O LEU B 291 8.583 -0.295 6.316 1.00 0.00 O ATOM 2948 CB LEU B 291 9.450 -2.656 4.137 1.00 0.00 C ATOM 2949 CG LEU B 291 9.505 -2.957 2.637 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.087 -4.393 2.371 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.619 -1.994 1.861 1.00 0.00 C ATOM 0 H LEU B 291 11.809 -1.838 4.004 1.00 0.00 H new ATOM 0 HA LEU B 291 9.301 -0.529 3.931 1.00 0.00 H new ATOM 0 HB2 LEU B 291 10.093 -3.366 4.657 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.433 -2.830 4.489 1.00 0.00 H new ATOM 0 HG LEU B 291 10.532 -2.824 2.298 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.131 -4.592 1.300 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.761 -5.071 2.894 1.00 0.00 H new ATOM 0 HD13 LEU B 291 8.068 -4.547 2.727 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.673 -2.226 0.797 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.588 -2.093 2.202 1.00 0.00 H new ATOM 0 HD23 LEU B 291 8.960 -0.972 2.027 1.00 0.00 H new ATOM 2963 N HIS B 292 10.351 -1.552 6.908 1.00 0.00 N ATOM 2964 CA HIS B 292 10.119 -1.357 8.342 1.00 0.00 C ATOM 2965 C HIS B 292 10.238 0.111 8.712 1.00 0.00 C ATOM 2966 O HIS B 292 9.418 0.633 9.460 1.00 0.00 O ATOM 2967 CB HIS B 292 11.090 -2.178 9.196 1.00 0.00 C ATOM 2968 CG HIS B 292 10.701 -3.617 9.357 1.00 0.00 C ATOM 2969 ND1 HIS B 292 11.247 -4.629 8.607 1.00 0.00 N ATOM 2970 CD2 HIS B 292 9.836 -4.211 10.213 1.00 0.00 C ATOM 2971 CE1 HIS B 292 10.738 -5.784 8.992 1.00 0.00 C ATOM 2972 NE2 HIS B 292 9.877 -5.563 9.969 1.00 0.00 N ATOM 0 H HIS B 292 11.157 -2.134 6.679 1.00 0.00 H new ATOM 0 HA HIS B 292 9.106 -1.703 8.548 1.00 0.00 H new ATOM 0 HB2 HIS B 292 12.082 -2.129 8.747 1.00 0.00 H new ATOM 0 HB3 HIS B 292 11.164 -1.721 10.183 1.00 0.00 H new ATOM 0 HD1 HIS B 292 11.939 -4.507 7.867 1.00 0.00 H new ATOM 0 HD2 HIS B 292 9.226 -3.713 10.952 1.00 0.00 H new ATOM 0 HE1 HIS B 292 10.985 -6.750 8.577 1.00 0.00 H new ATOM 2981 N ASP B 293 11.253 0.773 8.172 1.00 0.00 N ATOM 2982 CA ASP B 293 11.483 2.187 8.449 1.00 0.00 C ATOM 2983 C ASP B 293 10.309 3.031 7.965 1.00 0.00 C ATOM 2984 O ASP B 293 9.812 3.893 8.694 1.00 0.00 O ATOM 2985 CB ASP B 293 12.776 2.656 7.783 1.00 0.00 C ATOM 2986 CG ASP B 293 13.015 4.140 7.957 1.00 0.00 C ATOM 2987 OD1 ASP B 293 13.662 4.533 8.954 1.00 0.00 O ATOM 2988 OD2 ASP B 293 12.574 4.916 7.088 1.00 0.00 O ATOM 0 H ASP B 293 11.932 0.353 7.538 1.00 0.00 H new ATOM 0 HA ASP B 293 11.576 2.311 9.528 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.617 2.105 8.203 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.739 2.420 6.720 1.00 0.00 H new ATOM 2993 N PHE B 294 9.859 2.762 6.742 1.00 0.00 N ATOM 2994 CA PHE B 294 8.730 3.478 6.159 1.00 0.00 C ATOM 2995 C PHE B 294 7.472 3.248 6.995 1.00 0.00 C ATOM 2996 O PHE B 294 6.707 4.176 7.255 1.00 0.00 O ATOM 2997 CB PHE B 294 8.507 3.013 4.714 1.00 0.00 C ATOM 2998 CG PHE B 294 7.703 3.969 3.877 1.00 0.00 C ATOM 2999 CD1 PHE B 294 8.327 5.004 3.203 1.00 0.00 C ATOM 3000 CD2 PHE B 294 6.331 3.830 3.758 1.00 0.00 C ATOM 3001 CE1 PHE B 294 7.599 5.884 2.428 1.00 0.00 C ATOM 3002 CE2 PHE B 294 5.595 4.707 2.984 1.00 0.00 C ATOM 3003 CZ PHE B 294 6.231 5.737 2.318 1.00 0.00 C ATOM 0 H PHE B 294 10.262 2.049 6.134 1.00 0.00 H new ATOM 0 HA PHE B 294 8.950 4.546 6.153 1.00 0.00 H new ATOM 0 HB2 PHE B 294 9.476 2.859 4.240 1.00 0.00 H new ATOM 0 HB3 PHE B 294 8.002 2.047 4.729 1.00 0.00 H new ATOM 0 HD1 PHE B 294 9.397 5.125 3.284 1.00 0.00 H new ATOM 0 HD2 PHE B 294 5.829 3.026 4.276 1.00 0.00 H new ATOM 0 HE1 PHE B 294 8.100 6.687 1.908 1.00 0.00 H new ATOM 0 HE2 PHE B 294 4.525 4.587 2.900 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.659 6.425 1.713 1.00 0.00 H new ATOM 3013 N LEU B 295 7.277 2.004 7.427 1.00 0.00 N ATOM 3014 CA LEU B 295 6.148 1.649 8.284 1.00 0.00 C ATOM 3015 C LEU B 295 6.225 2.376 9.621 1.00 0.00 C ATOM 3016 O LEU B 295 5.211 2.847 10.136 1.00 0.00 O ATOM 3017 CB LEU B 295 6.096 0.135 8.513 1.00 0.00 C ATOM 3018 CG LEU B 295 5.755 -0.697 7.276 1.00 0.00 C ATOM 3019 CD1 LEU B 295 5.882 -2.180 7.580 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.353 -0.372 6.784 1.00 0.00 C ATOM 0 H LEU B 295 7.889 1.222 7.196 1.00 0.00 H new ATOM 0 HA LEU B 295 5.235 1.959 7.775 1.00 0.00 H new ATOM 0 HB2 LEU B 295 7.062 -0.192 8.897 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.358 -0.075 9.287 1.00 0.00 H new ATOM 0 HG LEU B 295 6.463 -0.445 6.487 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.636 -2.757 6.688 1.00 0.00 H new ATOM 0 HD12 LEU B 295 6.904 -2.403 7.885 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.197 -2.446 8.385 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.128 -0.973 5.903 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.631 -0.595 7.570 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.294 0.685 6.526 1.00 0.00 H new ATOM 3032 N LYS B 296 7.431 2.472 10.177 1.00 0.00 N ATOM 3033 CA LYS B 296 7.642 3.181 11.438 1.00 0.00 C ATOM 3034 C LYS B 296 7.284 4.652 11.286 1.00 0.00 C ATOM 3035 O LYS B 296 6.695 5.247 12.184 1.00 0.00 O ATOM 3036 CB LYS B 296 9.092 3.047 11.917 1.00 0.00 C ATOM 3037 CG LYS B 296 9.496 1.625 12.271 1.00 0.00 C ATOM 3038 CD LYS B 296 10.928 1.565 12.778 1.00 0.00 C ATOM 3039 CE LYS B 296 11.407 0.131 12.947 1.00 0.00 C ATOM 3040 NZ LYS B 296 10.524 -0.658 13.845 1.00 0.00 N ATOM 0 H LYS B 296 8.277 2.068 9.775 1.00 0.00 H new ATOM 0 HA LYS B 296 6.991 2.728 12.185 1.00 0.00 H new ATOM 0 HB2 LYS B 296 9.757 3.420 11.138 1.00 0.00 H new ATOM 0 HB3 LYS B 296 9.236 3.683 12.790 1.00 0.00 H new ATOM 0 HG2 LYS B 296 8.822 1.233 13.033 1.00 0.00 H new ATOM 0 HG3 LYS B 296 9.392 0.987 11.394 1.00 0.00 H new ATOM 0 HD2 LYS B 296 11.583 2.087 12.081 1.00 0.00 H new ATOM 0 HD3 LYS B 296 10.998 2.087 13.733 1.00 0.00 H new ATOM 0 HE2 LYS B 296 11.453 -0.352 11.971 1.00 0.00 H new ATOM 0 HE3 LYS B 296 12.420 0.134 13.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 10.969 -1.575 14.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 10.377 -0.137 14.733 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 9.607 -0.815 13.380 1.00 0.00 H new ATOM 3054 N TYR B 297 7.632 5.228 10.140 1.00 0.00 N ATOM 3055 CA TYR B 297 7.300 6.617 9.846 1.00 0.00 C ATOM 3056 C TYR B 297 5.781 6.805 9.842 1.00 0.00 C ATOM 3057 O TYR B 297 5.255 7.719 10.482 1.00 0.00 O ATOM 3058 CB TYR B 297 7.896 7.035 8.491 1.00 0.00 C ATOM 3059 CG TYR B 297 7.700 8.502 8.148 1.00 0.00 C ATOM 3060 CD1 TYR B 297 6.484 8.965 7.657 1.00 0.00 C ATOM 3061 CD2 TYR B 297 8.730 9.424 8.316 1.00 0.00 C ATOM 3062 CE1 TYR B 297 6.297 10.297 7.347 1.00 0.00 C ATOM 3063 CE2 TYR B 297 8.550 10.761 8.006 1.00 0.00 C ATOM 3064 CZ TYR B 297 7.330 11.189 7.522 1.00 0.00 C ATOM 3065 OH TYR B 297 7.139 12.516 7.216 1.00 0.00 O ATOM 0 H TYR B 297 8.145 4.753 9.398 1.00 0.00 H new ATOM 0 HA TYR B 297 7.729 7.252 10.621 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.963 6.814 8.493 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.446 6.427 7.706 1.00 0.00 H new ATOM 0 HD1 TYR B 297 5.670 8.269 7.516 1.00 0.00 H new ATOM 0 HD2 TYR B 297 9.685 9.090 8.694 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.344 10.637 6.969 1.00 0.00 H new ATOM 0 HE2 TYR B 297 9.358 11.464 8.142 1.00 0.00 H new ATOM 0 HH TYR B 297 7.368 12.671 6.276 1.00 0.00 H new ATOM 3075 N LEU B 298 5.088 5.925 9.127 1.00 0.00 N ATOM 3076 CA LEU B 298 3.630 5.974 9.027 1.00 0.00 C ATOM 3077 C LEU B 298 2.972 5.735 10.381 1.00 0.00 C ATOM 3078 O LEU B 298 1.956 6.350 10.701 1.00 0.00 O ATOM 3079 CB LEU B 298 3.128 4.936 8.018 1.00 0.00 C ATOM 3080 CG LEU B 298 3.047 5.413 6.563 1.00 0.00 C ATOM 3081 CD1 LEU B 298 4.379 5.969 6.091 1.00 0.00 C ATOM 3082 CD2 LEU B 298 2.595 4.274 5.661 1.00 0.00 C ATOM 0 H LEU B 298 5.516 5.162 8.603 1.00 0.00 H new ATOM 0 HA LEU B 298 3.357 6.972 8.684 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.784 4.067 8.061 1.00 0.00 H new ATOM 0 HB3 LEU B 298 2.138 4.603 8.328 1.00 0.00 H new ATOM 0 HG LEU B 298 2.313 6.217 6.510 1.00 0.00 H new ATOM 0 HD11 LEU B 298 4.289 6.299 5.056 1.00 0.00 H new ATOM 0 HD12 LEU B 298 4.663 6.814 6.718 1.00 0.00 H new ATOM 0 HD13 LEU B 298 5.142 5.194 6.160 1.00 0.00 H new ATOM 0 HD21 LEU B 298 2.541 4.625 4.631 1.00 0.00 H new ATOM 0 HD22 LEU B 298 3.308 3.452 5.728 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.611 3.927 5.978 1.00 0.00 H new ATOM 3094 N ALA B 299 3.554 4.844 11.170 1.00 0.00 N ATOM 3095 CA ALA B 299 3.023 4.526 12.490 1.00 0.00 C ATOM 3096 C ALA B 299 3.292 5.655 13.480 1.00 0.00 C ATOM 3097 O ALA B 299 2.490 5.912 14.383 1.00 0.00 O ATOM 3098 CB ALA B 299 3.625 3.225 13.002 1.00 0.00 C ATOM 0 H ALA B 299 4.396 4.326 10.919 1.00 0.00 H new ATOM 0 HA ALA B 299 1.943 4.407 12.398 1.00 0.00 H new ATOM 0 HB1 ALA B 299 3.220 3.000 13.988 1.00 0.00 H new ATOM 0 HB2 ALA B 299 3.379 2.415 12.315 1.00 0.00 H new ATOM 0 HB3 ALA B 299 4.708 3.327 13.070 1.00 0.00 H new ATOM 3104 N LYS B 300 4.420 6.332 13.304 1.00 0.00 N ATOM 3105 CA LYS B 300 4.822 7.397 14.211 1.00 0.00 C ATOM 3106 C LYS B 300 3.985 8.654 13.983 1.00 0.00 C ATOM 3107 O LYS B 300 3.669 9.381 14.925 1.00 0.00 O ATOM 3108 CB LYS B 300 6.310 7.719 14.034 1.00 0.00 C ATOM 3109 CG LYS B 300 6.860 8.613 15.128 1.00 0.00 C ATOM 3110 CD LYS B 300 6.832 7.912 16.476 1.00 0.00 C ATOM 3111 CE LYS B 300 6.635 8.897 17.612 1.00 0.00 C ATOM 3112 NZ LYS B 300 5.294 9.532 17.546 1.00 0.00 N ATOM 0 H LYS B 300 5.073 6.161 12.539 1.00 0.00 H new ATOM 0 HA LYS B 300 4.654 7.051 15.231 1.00 0.00 H new ATOM 0 HB2 LYS B 300 6.877 6.788 14.014 1.00 0.00 H new ATOM 0 HB3 LYS B 300 6.458 8.203 13.069 1.00 0.00 H new ATOM 0 HG2 LYS B 300 7.883 8.901 14.886 1.00 0.00 H new ATOM 0 HG3 LYS B 300 6.274 9.531 15.180 1.00 0.00 H new ATOM 0 HD2 LYS B 300 6.028 7.176 16.488 1.00 0.00 H new ATOM 0 HD3 LYS B 300 7.765 7.367 16.623 1.00 0.00 H new ATOM 0 HE2 LYS B 300 6.750 8.383 18.566 1.00 0.00 H new ATOM 0 HE3 LYS B 300 7.407 9.666 17.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 5.401 10.565 17.500 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 4.793 9.198 16.698 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 4.747 9.278 18.393 1.00 0.00 H new ATOM 3126 N ASN B 301 3.631 8.901 12.730 1.00 0.00 N ATOM 3127 CA ASN B 301 2.832 10.068 12.370 1.00 0.00 C ATOM 3128 C ASN B 301 1.445 9.631 11.915 1.00 0.00 C ATOM 3129 O ASN B 301 0.829 10.263 11.059 1.00 0.00 O ATOM 3130 CB ASN B 301 3.522 10.864 11.255 1.00 0.00 C ATOM 3131 CG ASN B 301 4.847 11.464 11.689 1.00 0.00 C ATOM 3132 OD1 ASN B 301 5.056 11.764 12.864 1.00 0.00 O ATOM 3133 ND2 ASN B 301 5.752 11.651 10.739 1.00 0.00 N ATOM 0 H ASN B 301 3.885 8.307 11.941 1.00 0.00 H new ATOM 0 HA ASN B 301 2.734 10.707 13.247 1.00 0.00 H new ATOM 0 HB2 ASN B 301 3.688 10.210 10.399 1.00 0.00 H new ATOM 0 HB3 ASN B 301 2.859 11.663 10.922 1.00 0.00 H new ATOM 0 HD21 ASN B 301 6.659 12.056 10.971 1.00 0.00 H new ATOM 0 HD22 ASN B 301 5.542 11.389 9.776 1.00 0.00 H new ATOM 3140 N SER B 302 0.946 8.565 12.527 1.00 0.00 N ATOM 3141 CA SER B 302 -0.302 7.941 12.110 1.00 0.00 C ATOM 3142 C SER B 302 -1.512 8.842 12.354 1.00 0.00 C ATOM 3143 O SER B 302 -2.469 8.819 11.583 1.00 0.00 O ATOM 3144 CB SER B 302 -0.475 6.606 12.836 1.00 0.00 C ATOM 3145 OG SER B 302 -0.190 6.738 14.220 1.00 0.00 O ATOM 0 H SER B 302 1.393 8.110 13.323 1.00 0.00 H new ATOM 0 HA SER B 302 -0.246 7.771 11.035 1.00 0.00 H new ATOM 0 HB2 SER B 302 -1.495 6.246 12.704 1.00 0.00 H new ATOM 0 HB3 SER B 302 0.186 5.860 12.395 1.00 0.00 H new ATOM 0 HG SER B 302 0.737 6.469 14.390 1.00 0.00 H new ATOM 3151 N ALA B 303 -1.459 9.652 13.405 1.00 0.00 N ATOM 3152 CA ALA B 303 -2.589 10.505 13.767 1.00 0.00 C ATOM 3153 C ALA B 303 -2.839 11.569 12.706 1.00 0.00 C ATOM 3154 O ALA B 303 -3.987 11.881 12.374 1.00 0.00 O ATOM 3155 CB ALA B 303 -2.349 11.160 15.118 1.00 0.00 C ATOM 0 H ALA B 303 -0.650 9.737 14.020 1.00 0.00 H new ATOM 0 HA ALA B 303 -3.476 9.874 13.831 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -3.200 11.792 15.372 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -2.229 10.390 15.880 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -1.446 11.769 15.072 1.00 0.00 H new ATOM 3161 N THR B 304 -1.759 12.107 12.166 1.00 0.00 N ATOM 3162 CA THR B 304 -1.840 13.179 11.189 1.00 0.00 C ATOM 3163 C THR B 304 -1.815 12.635 9.765 1.00 0.00 C ATOM 3164 O THR B 304 -1.868 13.394 8.795 1.00 0.00 O ATOM 3165 CB THR B 304 -0.680 14.172 11.392 1.00 0.00 C ATOM 3166 OG1 THR B 304 0.559 13.456 11.532 1.00 0.00 O ATOM 3167 CG2 THR B 304 -0.914 15.027 12.626 1.00 0.00 C ATOM 0 H THR B 304 -0.808 11.816 12.390 1.00 0.00 H new ATOM 0 HA THR B 304 -2.788 13.696 11.338 1.00 0.00 H new ATOM 0 HB THR B 304 -0.629 14.823 10.519 1.00 0.00 H new ATOM 0 HG1 THR B 304 1.293 14.093 11.659 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.083 15.721 12.751 1.00 0.00 H new ATOM 0 HG22 THR B 304 -1.841 15.588 12.509 1.00 0.00 H new ATOM 0 HG23 THR B 304 -0.986 14.386 13.505 1.00 0.00 H new ATOM 3175 N LEU B 305 -1.746 11.317 9.642 1.00 0.00 N ATOM 3176 CA LEU B 305 -1.659 10.687 8.336 1.00 0.00 C ATOM 3177 C LEU B 305 -2.929 9.899 8.026 1.00 0.00 C ATOM 3178 O LEU B 305 -3.485 10.000 6.931 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.440 9.765 8.288 1.00 0.00 C ATOM 3180 CG LEU B 305 0.060 9.426 6.887 1.00 0.00 C ATOM 3181 CD1 LEU B 305 0.517 10.686 6.174 1.00 0.00 C ATOM 3182 CD2 LEU B 305 1.192 8.413 6.957 1.00 0.00 C ATOM 0 H LEU B 305 -1.749 10.667 10.428 1.00 0.00 H new ATOM 0 HA LEU B 305 -1.551 11.466 7.581 1.00 0.00 H new ATOM 0 HB2 LEU B 305 0.373 10.233 8.844 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -0.685 8.837 8.804 1.00 0.00 H new ATOM 0 HG LEU B 305 -0.761 8.985 6.321 1.00 0.00 H new ATOM 0 HD11 LEU B 305 0.871 10.431 5.175 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -0.318 11.383 6.096 1.00 0.00 H new ATOM 0 HD13 LEU B 305 1.326 11.150 6.738 1.00 0.00 H new ATOM 0 HD21 LEU B 305 1.537 8.182 5.949 1.00 0.00 H new ATOM 0 HD22 LEU B 305 2.017 8.828 7.536 1.00 0.00 H new ATOM 0 HD23 LEU B 305 0.835 7.501 7.436 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.388 9.124 9.000 1.00 0.00 N ATOM 3195 CA PHE B 306 -4.566 8.288 8.825 1.00 0.00 C ATOM 3196 C PHE B 306 -5.738 8.854 9.617 1.00 0.00 C ATOM 3197 O PHE B 306 -5.580 9.255 10.773 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.277 6.852 9.278 1.00 0.00 C ATOM 3199 CG PHE B 306 -3.068 6.238 8.629 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -3.132 5.742 7.337 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -1.867 6.158 9.315 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -2.021 5.175 6.744 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -0.754 5.591 8.726 1.00 0.00 C ATOM 3204 CZ PHE B 306 -0.830 5.101 7.438 1.00 0.00 C ATOM 0 H PHE B 306 -2.959 9.058 9.923 1.00 0.00 H new ATOM 0 HA PHE B 306 -4.825 8.277 7.766 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.140 6.844 10.359 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -5.147 6.232 9.062 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -4.060 5.799 6.788 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -1.800 6.543 10.322 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -2.084 4.789 5.737 1.00 0.00 H new ATOM 0 HE2 PHE B 306 0.175 5.531 9.273 1.00 0.00 H new ATOM 0 HZ PHE B 306 0.040 4.661 6.974 1.00 0.00 H new ATOM 3214 N SER B 307 -6.903 8.908 8.990 1.00 0.00 N ATOM 3215 CA SER B 307 -8.109 9.402 9.642 1.00 0.00 C ATOM 3216 C SER B 307 -9.352 8.807 8.985 1.00 0.00 C ATOM 3217 O SER B 307 -9.462 8.771 7.759 1.00 0.00 O ATOM 3218 CB SER B 307 -8.157 10.934 9.590 1.00 0.00 C ATOM 3219 OG SER B 307 -7.027 11.505 10.236 1.00 0.00 O ATOM 0 H SER B 307 -7.040 8.614 8.023 1.00 0.00 H new ATOM 0 HA SER B 307 -8.088 9.092 10.687 1.00 0.00 H new ATOM 0 HB2 SER B 307 -8.191 11.265 8.552 1.00 0.00 H new ATOM 0 HB3 SER B 307 -9.070 11.288 10.068 1.00 0.00 H new ATOM 0 HG SER B 307 -6.475 10.792 10.620 1.00 0.00 H new ATOM 3225 N ALA B 308 -10.276 8.329 9.807 1.00 0.00 N ATOM 3226 CA ALA B 308 -11.507 7.727 9.314 1.00 0.00 C ATOM 3227 C ALA B 308 -12.585 8.781 9.089 1.00 0.00 C ATOM 3228 O ALA B 308 -13.666 8.479 8.585 1.00 0.00 O ATOM 3229 CB ALA B 308 -12.003 6.667 10.286 1.00 0.00 C ATOM 0 H ALA B 308 -10.195 8.347 10.824 1.00 0.00 H new ATOM 0 HA ALA B 308 -11.290 7.256 8.355 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -12.924 6.226 9.904 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -11.246 5.890 10.395 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -12.195 7.125 11.256 1.00 0.00 H new ATOM 3235 N SER B 309 -12.285 10.022 9.463 1.00 0.00 N ATOM 3236 CA SER B 309 -13.220 11.131 9.289 1.00 0.00 C ATOM 3237 C SER B 309 -13.477 11.413 7.809 1.00 0.00 C ATOM 3238 O SER B 309 -14.464 12.053 7.449 1.00 0.00 O ATOM 3239 CB SER B 309 -12.673 12.393 9.957 1.00 0.00 C ATOM 3240 OG SER B 309 -12.402 12.177 11.332 1.00 0.00 O ATOM 0 H SER B 309 -11.397 10.286 9.891 1.00 0.00 H new ATOM 0 HA SER B 309 -14.162 10.846 9.757 1.00 0.00 H new ATOM 0 HB2 SER B 309 -11.761 12.708 9.450 1.00 0.00 H new ATOM 0 HB3 SER B 309 -13.393 13.204 9.850 1.00 0.00 H new ATOM 0 HG SER B 309 -12.052 13.001 11.730 1.00 0.00 H new ATOM 3246 N ASP B 310 -12.584 10.930 6.959 1.00 0.00 N ATOM 3247 CA ASP B 310 -12.694 11.156 5.526 1.00 0.00 C ATOM 3248 C ASP B 310 -13.526 10.052 4.880 1.00 0.00 C ATOM 3249 O ASP B 310 -13.603 9.937 3.655 1.00 0.00 O ATOM 3250 CB ASP B 310 -11.299 11.236 4.903 1.00 0.00 C ATOM 3251 CG ASP B 310 -10.433 12.283 5.584 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -10.539 13.480 5.235 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -9.654 11.919 6.492 1.00 0.00 O ATOM 0 H ASP B 310 -11.773 10.378 7.238 1.00 0.00 H new ATOM 0 HA ASP B 310 -13.201 12.104 5.349 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -10.814 10.262 4.973 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -11.388 11.472 3.843 1.00 0.00 H new ATOM 3258 N TYR B 311 -14.155 9.248 5.726 1.00 0.00 N ATOM 3259 CA TYR B 311 -15.078 8.216 5.284 1.00 0.00 C ATOM 3260 C TYR B 311 -16.496 8.564 5.717 1.00 0.00 C ATOM 3261 O TYR B 311 -16.704 9.072 6.817 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.706 6.864 5.886 1.00 0.00 C ATOM 3263 CG TYR B 311 -13.459 6.225 5.322 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -12.205 6.503 5.851 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -13.544 5.308 4.285 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -11.071 5.886 5.357 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -12.419 4.682 3.792 1.00 0.00 C ATOM 3268 CZ TYR B 311 -11.184 4.976 4.324 1.00 0.00 C ATOM 3269 OH TYR B 311 -10.064 4.337 3.842 1.00 0.00 O ATOM 0 H TYR B 311 -14.039 9.294 6.738 1.00 0.00 H new ATOM 0 HA TYR B 311 -15.020 8.158 4.197 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -14.576 6.987 6.961 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -15.542 6.179 5.742 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -12.115 7.212 6.661 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -14.509 5.080 3.856 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -10.102 6.114 5.776 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -12.506 3.963 2.991 1.00 0.00 H new ATOM 0 HH TYR B 311 -9.836 3.587 4.431 1.00 0.00 H new ATOM 3279 N GLU B 312 -17.462 8.284 4.859 1.00 0.00 N ATOM 3280 CA GLU B 312 -18.867 8.463 5.199 1.00 0.00 C ATOM 3281 C GLU B 312 -19.698 7.368 4.561 1.00 0.00 C ATOM 3282 O GLU B 312 -19.353 6.859 3.497 1.00 0.00 O ATOM 3283 CB GLU B 312 -19.374 9.839 4.764 1.00 0.00 C ATOM 3284 CG GLU B 312 -19.163 10.920 5.814 1.00 0.00 C ATOM 3285 CD GLU B 312 -20.093 10.773 7.007 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -20.054 9.726 7.686 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -20.880 11.708 7.266 1.00 0.00 O ATOM 0 H GLU B 312 -17.300 7.930 3.916 1.00 0.00 H new ATOM 0 HA GLU B 312 -18.965 8.400 6.283 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -18.866 10.131 3.845 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.437 9.770 4.533 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -18.129 10.888 6.159 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -19.317 11.898 5.358 1.00 0.00 H new ATOM 3294 N VAL B 313 -20.782 6.996 5.225 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.621 5.900 4.765 1.00 0.00 C ATOM 3296 C VAL B 313 -22.192 6.185 3.376 1.00 0.00 C ATOM 3297 O VAL B 313 -22.798 7.234 3.136 1.00 0.00 O ATOM 3298 CB VAL B 313 -22.759 5.591 5.770 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -23.647 6.805 5.994 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -23.579 4.395 5.309 1.00 0.00 C ATOM 0 H VAL B 313 -21.102 7.439 6.087 1.00 0.00 H new ATOM 0 HA VAL B 313 -20.987 5.016 4.698 1.00 0.00 H new ATOM 0 HB VAL B 313 -22.298 5.340 6.725 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.435 6.554 6.704 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -23.049 7.625 6.391 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -24.095 7.108 5.048 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -24.372 4.197 6.031 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -24.020 4.610 4.335 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.934 3.520 5.230 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.953 5.260 2.456 1.00 0.00 N ATOM 3311 CA ALA B 314 -22.460 5.381 1.101 1.00 0.00 C ATOM 3312 C ALA B 314 -23.975 5.226 1.093 1.00 0.00 C ATOM 3313 O ALA B 314 -24.521 4.489 1.917 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.808 4.340 0.206 1.00 0.00 C ATOM 0 H ALA B 314 -21.408 4.415 2.627 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.214 6.370 0.715 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.195 4.439 -0.808 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.729 4.491 0.199 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -22.033 3.343 0.584 1.00 0.00 H new ATOM 3320 N PRO B 315 -24.665 5.924 0.175 1.00 0.00 N ATOM 3321 CA PRO B 315 -26.128 5.902 0.080 1.00 0.00 C ATOM 3322 C PRO B 315 -26.691 4.479 0.045 1.00 0.00 C ATOM 3323 O PRO B 315 -26.101 3.585 -0.567 1.00 0.00 O ATOM 3324 CB PRO B 315 -26.429 6.639 -1.236 1.00 0.00 C ATOM 3325 CG PRO B 315 -25.114 6.805 -1.923 1.00 0.00 C ATOM 3326 CD PRO B 315 -24.074 6.798 -0.845 1.00 0.00 C ATOM 0 HA PRO B 315 -26.592 6.367 0.950 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -27.123 6.068 -1.853 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -26.894 7.606 -1.044 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -24.942 5.997 -2.635 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.084 7.738 -2.486 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.121 6.411 -1.206 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.886 7.800 -0.459 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.844 4.262 0.702 1.00 0.00 N ATOM 3335 CA PRO B 316 -28.460 2.936 0.851 1.00 0.00 C ATOM 3336 C PRO B 316 -28.613 2.186 -0.471 1.00 0.00 C ATOM 3337 O PRO B 316 -28.251 1.012 -0.570 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.841 3.235 1.459 1.00 0.00 C ATOM 3339 CG PRO B 316 -30.022 4.713 1.342 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.645 5.302 1.360 1.00 0.00 C ATOM 0 HA PRO B 316 -27.838 2.285 1.465 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.628 2.701 0.926 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.888 2.916 2.500 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.544 4.970 0.420 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -30.622 5.099 2.166 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.602 6.249 0.821 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.301 5.497 2.376 1.00 0.00 H new ATOM 3348 N GLU B 317 -29.122 2.862 -1.494 1.00 0.00 N ATOM 3349 CA GLU B 317 -29.354 2.216 -2.780 1.00 0.00 C ATOM 3350 C GLU B 317 -28.038 1.883 -3.466 1.00 0.00 C ATOM 3351 O GLU B 317 -27.942 0.891 -4.182 1.00 0.00 O ATOM 3352 CB GLU B 317 -30.213 3.091 -3.686 1.00 0.00 C ATOM 3353 CG GLU B 317 -31.621 3.294 -3.159 1.00 0.00 C ATOM 3354 CD GLU B 317 -32.502 4.030 -4.141 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -33.014 3.387 -5.083 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -32.702 5.249 -3.967 1.00 0.00 O ATOM 0 H GLU B 317 -29.380 3.848 -1.459 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.891 1.287 -2.590 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -29.733 4.062 -3.804 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -30.264 2.638 -4.676 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -32.065 2.325 -2.933 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -31.579 3.852 -2.223 1.00 0.00 H new ATOM 3363 N TYR B 318 -27.018 2.698 -3.218 1.00 0.00 N ATOM 3364 CA TYR B 318 -25.694 2.471 -3.791 1.00 0.00 C ATOM 3365 C TYR B 318 -25.141 1.131 -3.315 1.00 0.00 C ATOM 3366 O TYR B 318 -24.413 0.451 -4.036 1.00 0.00 O ATOM 3367 CB TYR B 318 -24.753 3.616 -3.399 1.00 0.00 C ATOM 3368 CG TYR B 318 -23.394 3.566 -4.064 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -23.228 4.004 -5.372 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -22.278 3.093 -3.384 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -21.990 3.971 -5.983 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -21.037 3.057 -3.989 1.00 0.00 C ATOM 3373 CZ TYR B 318 -20.898 3.497 -5.289 1.00 0.00 C ATOM 3374 OH TYR B 318 -19.663 3.464 -5.894 1.00 0.00 O ATOM 0 H TYR B 318 -27.082 3.524 -2.623 1.00 0.00 H new ATOM 0 HA TYR B 318 -25.773 2.444 -4.878 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -25.231 4.564 -3.648 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -24.615 3.603 -2.318 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -24.081 4.376 -5.920 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -22.383 2.748 -2.366 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -21.878 4.315 -7.001 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -20.180 2.686 -3.447 1.00 0.00 H new ATOM 0 HH TYR B 318 -19.001 3.103 -5.267 1.00 0.00 H new ATOM 3384 N HIS B 319 -25.525 0.748 -2.100 1.00 0.00 N ATOM 3385 CA HIS B 319 -25.148 -0.550 -1.547 1.00 0.00 C ATOM 3386 C HIS B 319 -25.747 -1.670 -2.387 1.00 0.00 C ATOM 3387 O HIS B 319 -25.094 -2.673 -2.667 1.00 0.00 O ATOM 3388 CB HIS B 319 -25.637 -0.691 -0.100 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.922 0.167 0.899 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.598 -0.272 2.161 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -24.493 1.448 0.833 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -24.003 0.696 2.826 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.925 1.756 2.043 1.00 0.00 N ATOM 0 H HIS B 319 -26.098 1.319 -1.479 1.00 0.00 H new ATOM 0 HA HIS B 319 -24.060 -0.619 -1.562 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.700 -0.451 -0.067 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.536 -1.734 0.201 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.582 2.108 -0.017 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.640 0.633 3.841 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.512 2.654 2.295 1.00 0.00 H new ATOM 3402 N ARG B 320 -26.988 -1.466 -2.811 1.00 0.00 N ATOM 3403 CA ARG B 320 -27.743 -2.479 -3.539 1.00 0.00 C ATOM 3404 C ARG B 320 -27.282 -2.573 -4.989 1.00 0.00 C ATOM 3405 O ARG B 320 -27.608 -3.532 -5.694 1.00 0.00 O ATOM 3406 CB ARG B 320 -29.240 -2.152 -3.491 1.00 0.00 C ATOM 3407 CG ARG B 320 -29.797 -2.051 -2.079 1.00 0.00 C ATOM 3408 CD ARG B 320 -29.758 -3.389 -1.357 1.00 0.00 C ATOM 3409 NE ARG B 320 -30.738 -4.335 -1.891 1.00 0.00 N ATOM 3410 CZ ARG B 320 -30.433 -5.546 -2.353 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -29.170 -5.936 -2.425 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -31.396 -6.366 -2.751 1.00 0.00 N ATOM 0 H ARG B 320 -27.499 -0.596 -2.661 1.00 0.00 H new ATOM 0 HA ARG B 320 -27.565 -3.442 -3.060 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -29.414 -1.209 -4.009 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -29.789 -2.921 -4.035 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -29.223 -1.317 -1.514 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -30.825 -1.690 -2.119 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -28.759 -3.817 -1.442 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.948 -3.232 -0.295 1.00 0.00 H new ATOM 0 HE ARG B 320 -31.717 -4.049 -1.911 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -28.424 -5.308 -2.126 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -28.943 -6.865 -2.780 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -32.371 -6.069 -2.703 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -31.162 -7.294 -3.105 1.00 0.00 H new ATOM 3426 N LYS B 321 -26.533 -1.575 -5.437 1.00 0.00 N ATOM 3427 CA LYS B 321 -26.031 -1.559 -6.805 1.00 0.00 C ATOM 3428 C LYS B 321 -24.760 -2.392 -6.910 1.00 0.00 C ATOM 3429 O LYS B 321 -24.460 -2.958 -7.960 1.00 0.00 O ATOM 3430 CB LYS B 321 -25.753 -0.127 -7.267 1.00 0.00 C ATOM 3431 CG LYS B 321 -26.903 0.831 -7.005 1.00 0.00 C ATOM 3432 CD LYS B 321 -28.176 0.435 -7.733 1.00 0.00 C ATOM 3433 CE LYS B 321 -28.049 0.582 -9.240 1.00 0.00 C ATOM 3434 NZ LYS B 321 -29.344 0.317 -9.920 1.00 0.00 N ATOM 0 H LYS B 321 -26.260 -0.768 -4.876 1.00 0.00 H new ATOM 0 HA LYS B 321 -26.796 -1.989 -7.452 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -24.861 0.242 -6.761 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -25.534 -0.135 -8.335 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -27.100 0.871 -5.934 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -26.611 1.835 -7.313 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -28.424 -0.598 -7.491 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -29.001 1.052 -7.378 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -27.708 1.589 -9.482 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -27.292 -0.109 -9.612 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -29.225 0.425 -10.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -29.656 -0.652 -9.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -30.059 0.992 -9.581 1.00 0.00 H new ATOM 3448 N ALA B 322 -24.019 -2.465 -5.810 1.00 0.00 N ATOM 3449 CA ALA B 322 -22.782 -3.233 -5.771 1.00 0.00 C ATOM 3450 C ALA B 322 -23.033 -4.625 -5.207 1.00 0.00 C ATOM 3451 O ALA B 322 -22.498 -5.621 -5.707 1.00 0.00 O ATOM 3452 CB ALA B 322 -21.732 -2.503 -4.944 1.00 0.00 C ATOM 0 H ALA B 322 -24.255 -2.001 -4.933 1.00 0.00 H new ATOM 0 HA ALA B 322 -22.409 -3.339 -6.790 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -20.813 -3.089 -4.924 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -21.531 -1.528 -5.389 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -22.099 -2.369 -3.927 1.00 0.00 H new ATOM 3458 N VAL B 323 -23.848 -4.685 -4.163 1.00 0.00 N ATOM 3459 CA VAL B 323 -24.198 -5.944 -3.532 1.00 0.00 C ATOM 3460 C VAL B 323 -25.681 -6.224 -3.731 1.00 0.00 C ATOM 3461 O VAL B 323 -26.027 -6.954 -4.686 1.00 0.00 O ATOM 3462 CB VAL B 323 -23.873 -5.935 -2.022 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -24.157 -7.293 -1.401 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -22.424 -5.530 -1.785 1.00 0.00 C ATOM 3465 OXT VAL B 323 -26.496 -5.695 -2.954 1.00 0.00 O ATOM 0 H VAL B 323 -24.281 -3.867 -3.734 1.00 0.00 H new ATOM 0 HA VAL B 323 -23.604 -6.728 -4.001 1.00 0.00 H new ATOM 0 HB VAL B 323 -24.517 -5.199 -1.541 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -23.921 -7.263 -0.337 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -25.211 -7.540 -1.532 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -23.543 -8.051 -1.888 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -22.217 -5.530 -0.715 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -21.762 -6.238 -2.283 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -22.255 -4.531 -2.187 1.00 0.00 H new TER 3475 VAL B 323