USER MOD reduce.3.24.130724 H: found=0, std=0, add=1731, rem=0, adj=45 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 241 GLN : amide:sc= -1.44 K(o=-1.6,f=-0.55) USER MOD Set 1.2: B 318 TYR OH : rot 60:sc= -0.203 USER MOD Set 2.1: B 224 TYR OH : rot 180:sc= -0.396 USER MOD Set 2.2: B 273 MET CE :methyl 180:sc= -2.61! (180deg=-2.61!) USER MOD Set 3.1: B 226 ASN : amide:sc= 0.486 K(o=1,f=2.3) USER MOD Set 3.2: B 255 SER OG : rot -176:sc= 0.559 USER MOD Set 4.1: B 202 LYS NZ :NH3+ -178:sc= 1.03 (180deg=0) USER MOD Set 4.2: B 215 ASN : amide:sc= 0.723 K(o=1.8,f=-9.2!) USER MOD Set 5.1: B 189 ASN : amide:sc= -0.912 K(o=-0.44,f=-5.3!) USER MOD Set 5.2: B 192 SER OG : rot 88:sc= 0.47 USER MOD Set 6.1: A 229 ASN : amide:sc= -0.0695 K(o=-0.26,f=0.48) USER MOD Set 6.2: A 233 CYS SG : rot -50:sc= -0.189 USER MOD Set 7.1: A 223 THR OG1 : rot 180:sc= 0.00202 USER MOD Set 7.2: B 232 GLN : amide:sc= -4.51! K(o=-4.5!,f=-1.6) USER MOD Set 8.1: A 201 TYR OH : rot 180:sc= 0.153 USER MOD Set 8.2: B 282 LYS NZ :NH3+ 176:sc= 1.23 (180deg=0.652) USER MOD Single : A 203 GLN : amide:sc= -2.23 K(o=-2.2,f=-7.8!) USER MOD Single : A 205 GLN : amide:sc= -2.09! C(o=-2.1!,f=-4.9!) USER MOD Single : A 218 MET CE :methyl -148:sc= 0 (180deg=-1.54!) USER MOD Single : A 221 ASN : amide:sc= -0.147 K(o=-0.15,f=-4.6!) USER MOD Single : A 224 GLN : amide:sc= -2.43! C(o=-2.4!,f=-4!) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 THR OG1 : rot 151:sc= -0.0108 USER MOD Single : A 235 THR OG1 : rot -88:sc= 1.08 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 180:sc= 0 USER MOD Single : B 153 ASN : amide:sc= -0.0313 K(o=-0.031,f=-1.8!) USER MOD Single : B 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 159 LYS NZ :NH3+ 170:sc= 0.851 (180deg=0.516) USER MOD Single : B 165 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.17) USER MOD Single : B 176 THR OG1 : rot -83:sc= 1.27 USER MOD Single : B 178 GLN : amide:sc= -0.567 K(o=-0.57,f=-5.4!) USER MOD Single : B 179 LYS NZ :NH3+ -159:sc= 0.0413 (180deg=-0.0551) USER MOD Single : B 180 GLN : amide:sc= -0.14 K(o=-0.14,f=-0.94) USER MOD Single : B 183 TYR OH : rot 67:sc= 1.01 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 TYR OH : rot -4:sc= 1.2 USER MOD Single : B 199 ASN : amide:sc=-0.000318 K(o=-0.00032,f=-1.3) USER MOD Single : B 200 TYR OH : rot 30:sc= 0.69 USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 ASN : amide:sc= -1.89! K(o=-1.9!,f=-0.14) USER MOD Single : B 207 THR OG1 : rot 59:sc= 0.0227 USER MOD Single : B 209 ASN : amide:sc= -1.3! K(o=-1.3!,f=-0.028) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 222 LYS NZ :NH3+ 168:sc= -0.0026 (180deg=-0.131) USER MOD Single : B 228 MET CE :methyl 147:sc= -2.18 (180deg=-5.16!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 254 MET CE :methyl -167:sc= -1.47 (180deg=-1.9) USER MOD Single : B 256 GLN : amide:sc= -0.142 K(o=-0.14,f=-1.4) USER MOD Single : B 258 TYR OH : rot 120:sc= -0.72 USER MOD Single : B 262 HIS : no HD1:sc= -0.497 K(o=-0.5,f=-5.6!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 73:sc= 0.524 USER MOD Single : B 283 SER OG : rot 180:sc= -0.732 USER MOD Single : B 289 ASN : amide:sc= 0.228 X(o=0.23,f=0) USER MOD Single : B 290 TYR OH : rot 90:sc= -1.38 USER MOD Single : B 292 HIS : no HD1:sc= 0.69 K(o=0.7,f=-6.3!) USER MOD Single : B 296 LYS NZ :NH3+ 136:sc= -2.81! (180deg=-5.67!) USER MOD Single : B 297 TYR OH : rot -130:sc= 1.27 USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 ASN : amide:sc= 1.15 K(o=1.1,f=-0.043) USER MOD Single : B 302 SER OG : rot -91:sc= 1.27 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 307 SER OG : rot -22:sc= 0.142 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 311 TYR OH : rot 35:sc= 1.24 USER MOD Single : B 319 HIS : no HD1:sc= -1.52! K(o=-1.5!,f=-0.07) USER MOD Single : B 321 LYS NZ :NH3+ -148:sc= 1.28 (180deg=1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 200 35.618 -5.259 -1.011 1.00 0.00 N ATOM 2 CA ASP A 200 34.610 -4.947 -2.045 1.00 0.00 C ATOM 3 C ASP A 200 33.224 -5.178 -1.488 1.00 0.00 C ATOM 4 O ASP A 200 32.997 -6.141 -0.755 1.00 0.00 O ATOM 5 CB ASP A 200 34.818 -5.815 -3.286 1.00 0.00 C ATOM 6 CG ASP A 200 36.092 -5.469 -4.020 1.00 0.00 C ATOM 7 OD1 ASP A 200 37.168 -5.937 -3.601 1.00 0.00 O ATOM 8 OD2 ASP A 200 36.026 -4.717 -5.013 1.00 0.00 O ATOM 0 HA ASP A 200 34.721 -3.902 -2.333 1.00 0.00 H new ATOM 0 HB2 ASP A 200 34.844 -6.864 -2.993 1.00 0.00 H new ATOM 0 HB3 ASP A 200 33.969 -5.693 -3.959 1.00 0.00 H new ATOM 15 N TYR A 201 32.304 -4.289 -1.811 1.00 0.00 N ATOM 16 CA TYR A 201 30.937 -4.428 -1.355 1.00 0.00 C ATOM 17 C TYR A 201 29.977 -3.817 -2.364 1.00 0.00 C ATOM 18 O TYR A 201 30.018 -2.614 -2.625 1.00 0.00 O ATOM 19 CB TYR A 201 30.754 -3.760 0.009 1.00 0.00 C ATOM 20 CG TYR A 201 29.602 -4.332 0.802 1.00 0.00 C ATOM 21 CD1 TYR A 201 28.287 -3.984 0.518 1.00 0.00 C ATOM 22 CD2 TYR A 201 29.834 -5.237 1.825 1.00 0.00 C ATOM 23 CE1 TYR A 201 27.237 -4.527 1.233 1.00 0.00 C ATOM 24 CE2 TYR A 201 28.792 -5.781 2.547 1.00 0.00 C ATOM 25 CZ TYR A 201 27.497 -5.425 2.246 1.00 0.00 C ATOM 26 OH TYR A 201 26.459 -5.981 2.957 1.00 0.00 O ATOM 0 H TYR A 201 32.479 -3.465 -2.386 1.00 0.00 H new ATOM 0 HA TYR A 201 30.717 -5.491 -1.256 1.00 0.00 H new ATOM 0 HB2 TYR A 201 31.673 -3.868 0.586 1.00 0.00 H new ATOM 0 HB3 TYR A 201 30.592 -2.692 -0.136 1.00 0.00 H new ATOM 0 HD1 TYR A 201 28.083 -3.278 -0.274 1.00 0.00 H new ATOM 0 HD2 TYR A 201 30.849 -5.522 2.061 1.00 0.00 H new ATOM 0 HE1 TYR A 201 26.220 -4.250 1.000 1.00 0.00 H new ATOM 0 HE2 TYR A 201 28.991 -6.482 3.344 1.00 0.00 H new ATOM 0 HH TYR A 201 26.817 -6.593 3.633 1.00 0.00 H new ATOM 36 N VAL A 202 29.121 -4.647 -2.934 1.00 0.00 N ATOM 37 CA VAL A 202 28.109 -4.172 -3.855 1.00 0.00 C ATOM 38 C VAL A 202 26.735 -4.249 -3.200 1.00 0.00 C ATOM 39 O VAL A 202 26.223 -5.331 -2.905 1.00 0.00 O ATOM 40 CB VAL A 202 28.122 -4.949 -5.195 1.00 0.00 C ATOM 41 CG1 VAL A 202 27.931 -6.437 -4.967 1.00 0.00 C ATOM 42 CG2 VAL A 202 27.062 -4.403 -6.144 1.00 0.00 C ATOM 0 H VAL A 202 29.108 -5.654 -2.774 1.00 0.00 H new ATOM 0 HA VAL A 202 28.339 -3.133 -4.092 1.00 0.00 H new ATOM 0 HB VAL A 202 29.099 -4.807 -5.657 1.00 0.00 H new ATOM 0 HG11 VAL A 202 27.944 -6.957 -5.925 1.00 0.00 H new ATOM 0 HG12 VAL A 202 28.737 -6.815 -4.338 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.974 -6.610 -4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 202 27.088 -4.962 -7.079 1.00 0.00 H new ATOM 0 HG22 VAL A 202 26.078 -4.505 -5.687 1.00 0.00 H new ATOM 0 HG23 VAL A 202 27.261 -3.350 -6.345 1.00 0.00 H new ATOM 52 N GLN A 203 26.170 -3.091 -2.925 1.00 0.00 N ATOM 53 CA GLN A 203 24.859 -3.011 -2.330 1.00 0.00 C ATOM 54 C GLN A 203 23.806 -2.956 -3.429 1.00 0.00 C ATOM 55 O GLN A 203 23.896 -2.130 -4.341 1.00 0.00 O ATOM 56 CB GLN A 203 24.769 -1.774 -1.441 1.00 0.00 C ATOM 57 CG GLN A 203 23.510 -1.713 -0.600 1.00 0.00 C ATOM 58 CD GLN A 203 23.511 -2.708 0.550 1.00 0.00 C ATOM 59 OE1 GLN A 203 24.096 -3.785 0.462 1.00 0.00 O ATOM 60 NE2 GLN A 203 22.853 -2.350 1.643 1.00 0.00 N ATOM 0 H GLN A 203 26.606 -2.187 -3.107 1.00 0.00 H new ATOM 0 HA GLN A 203 24.682 -3.893 -1.715 1.00 0.00 H new ATOM 0 HB2 GLN A 203 25.636 -1.749 -0.781 1.00 0.00 H new ATOM 0 HB3 GLN A 203 24.819 -0.884 -2.068 1.00 0.00 H new ATOM 0 HG2 GLN A 203 23.396 -0.705 -0.200 1.00 0.00 H new ATOM 0 HG3 GLN A 203 22.646 -1.903 -1.236 1.00 0.00 H new ATOM 0 HE21 GLN A 203 22.379 -1.448 1.680 1.00 0.00 H new ATOM 0 HE22 GLN A 203 22.821 -2.977 2.447 1.00 0.00 H new ATOM 69 N PRO A 204 22.811 -3.845 -3.362 1.00 0.00 N ATOM 70 CA PRO A 204 21.748 -3.931 -4.364 1.00 0.00 C ATOM 71 C PRO A 204 20.902 -2.664 -4.426 1.00 0.00 C ATOM 72 O PRO A 204 20.744 -1.957 -3.428 1.00 0.00 O ATOM 73 CB PRO A 204 20.898 -5.114 -3.887 1.00 0.00 C ATOM 74 CG PRO A 204 21.202 -5.241 -2.435 1.00 0.00 C ATOM 75 CD PRO A 204 22.638 -4.837 -2.291 1.00 0.00 C ATOM 0 HA PRO A 204 22.151 -4.055 -5.369 1.00 0.00 H new ATOM 0 HB2 PRO A 204 19.837 -4.931 -4.054 1.00 0.00 H new ATOM 0 HB3 PRO A 204 21.153 -6.027 -4.426 1.00 0.00 H new ATOM 0 HG2 PRO A 204 20.552 -4.599 -1.840 1.00 0.00 H new ATOM 0 HG3 PRO A 204 21.045 -6.263 -2.089 1.00 0.00 H new ATOM 0 HD2 PRO A 204 22.841 -4.410 -1.309 1.00 0.00 H new ATOM 0 HD3 PRO A 204 23.311 -5.686 -2.415 1.00 0.00 H new ATOM 83 N GLN A 205 20.363 -2.383 -5.601 1.00 0.00 N ATOM 84 CA GLN A 205 19.495 -1.234 -5.780 1.00 0.00 C ATOM 85 C GLN A 205 18.043 -1.663 -5.610 1.00 0.00 C ATOM 86 O GLN A 205 17.753 -2.854 -5.530 1.00 0.00 O ATOM 87 CB GLN A 205 19.705 -0.589 -7.156 1.00 0.00 C ATOM 88 CG GLN A 205 19.148 -1.401 -8.314 1.00 0.00 C ATOM 89 CD GLN A 205 19.903 -2.691 -8.572 1.00 0.00 C ATOM 90 OE1 GLN A 205 19.582 -3.732 -8.006 1.00 0.00 O ATOM 91 NE2 GLN A 205 20.909 -2.632 -9.426 1.00 0.00 N ATOM 0 H GLN A 205 20.512 -2.936 -6.445 1.00 0.00 H new ATOM 0 HA GLN A 205 19.744 -0.489 -5.024 1.00 0.00 H new ATOM 0 HB2 GLN A 205 19.238 0.396 -7.159 1.00 0.00 H new ATOM 0 HB3 GLN A 205 20.772 -0.436 -7.314 1.00 0.00 H new ATOM 0 HG2 GLN A 205 18.103 -1.636 -8.112 1.00 0.00 H new ATOM 0 HG3 GLN A 205 19.169 -0.791 -9.217 1.00 0.00 H new ATOM 0 HE21 GLN A 205 21.145 -1.748 -9.876 1.00 0.00 H new ATOM 0 HE22 GLN A 205 21.450 -3.471 -9.635 1.00 0.00 H new ATOM 100 N LEU A 206 17.136 -0.702 -5.553 1.00 0.00 N ATOM 101 CA LEU A 206 15.720 -1.004 -5.375 1.00 0.00 C ATOM 102 C LEU A 206 15.072 -1.397 -6.700 1.00 0.00 C ATOM 103 O LEU A 206 14.032 -2.056 -6.723 1.00 0.00 O ATOM 104 CB LEU A 206 14.982 0.187 -4.756 1.00 0.00 C ATOM 105 CG LEU A 206 15.173 0.375 -3.247 1.00 0.00 C ATOM 106 CD1 LEU A 206 14.776 -0.887 -2.500 1.00 0.00 C ATOM 107 CD2 LEU A 206 16.604 0.768 -2.913 1.00 0.00 C ATOM 0 H LEU A 206 17.351 0.292 -5.627 1.00 0.00 H new ATOM 0 HA LEU A 206 15.645 -1.851 -4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 206 15.309 1.096 -5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 206 13.917 0.076 -4.958 1.00 0.00 H new ATOM 0 HG LEU A 206 14.523 1.189 -2.927 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.918 -0.736 -1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 206 13.728 -1.113 -2.699 1.00 0.00 H new ATOM 0 HD13 LEU A 206 15.397 -1.718 -2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 206 16.705 0.893 -1.835 1.00 0.00 H new ATOM 0 HD22 LEU A 206 17.284 -0.013 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 206 16.850 1.706 -3.412 1.00 0.00 H new ATOM 119 N ARG A 207 15.708 -1.011 -7.800 1.00 0.00 N ATOM 120 CA ARG A 207 15.156 -1.235 -9.131 1.00 0.00 C ATOM 121 C ARG A 207 14.966 -2.725 -9.418 1.00 0.00 C ATOM 122 O ARG A 207 13.922 -3.121 -9.923 1.00 0.00 O ATOM 123 CB ARG A 207 16.051 -0.592 -10.194 1.00 0.00 C ATOM 124 CG ARG A 207 15.496 -0.686 -11.610 1.00 0.00 C ATOM 125 CD ARG A 207 14.075 -0.145 -11.705 1.00 0.00 C ATOM 126 NE ARG A 207 13.953 1.201 -11.149 1.00 0.00 N ATOM 127 CZ ARG A 207 12.902 1.995 -11.333 1.00 0.00 C ATOM 128 NH1 ARG A 207 11.905 1.620 -12.127 1.00 0.00 N ATOM 129 NH2 ARG A 207 12.869 3.174 -10.733 1.00 0.00 N ATOM 0 H ARG A 207 16.612 -0.539 -7.796 1.00 0.00 H new ATOM 0 HA ARG A 207 14.173 -0.765 -9.167 1.00 0.00 H new ATOM 0 HB2 ARG A 207 16.200 0.458 -9.942 1.00 0.00 H new ATOM 0 HB3 ARG A 207 17.031 -1.069 -10.166 1.00 0.00 H new ATOM 0 HG2 ARG A 207 16.142 -0.130 -12.290 1.00 0.00 H new ATOM 0 HG3 ARG A 207 15.510 -1.726 -11.936 1.00 0.00 H new ATOM 0 HD2 ARG A 207 13.763 -0.134 -12.749 1.00 0.00 H new ATOM 0 HD3 ARG A 207 13.398 -0.816 -11.177 1.00 0.00 H new ATOM 0 HE ARG A 207 14.724 1.555 -10.583 1.00 0.00 H new ATOM 0 HH11 ARG A 207 11.942 0.717 -12.601 1.00 0.00 H new ATOM 0 HH12 ARG A 207 11.102 2.235 -12.263 1.00 0.00 H new ATOM 0 HH21 ARG A 207 13.644 3.465 -10.137 1.00 0.00 H new ATOM 0 HH22 ARG A 207 12.068 3.792 -10.866 1.00 0.00 H new ATOM 143 N ARG A 208 15.960 -3.545 -9.085 1.00 0.00 N ATOM 144 CA ARG A 208 15.872 -4.987 -9.332 1.00 0.00 C ATOM 145 C ARG A 208 14.699 -5.625 -8.574 1.00 0.00 C ATOM 146 O ARG A 208 13.836 -6.246 -9.195 1.00 0.00 O ATOM 147 CB ARG A 208 17.183 -5.697 -8.975 1.00 0.00 C ATOM 148 CG ARG A 208 17.989 -6.157 -10.178 1.00 0.00 C ATOM 149 CD ARG A 208 17.180 -7.093 -11.067 1.00 0.00 C ATOM 150 NE ARG A 208 18.036 -7.897 -11.935 1.00 0.00 N ATOM 151 CZ ARG A 208 17.594 -8.645 -12.946 1.00 0.00 C ATOM 152 NH1 ARG A 208 16.341 -8.535 -13.368 1.00 0.00 N ATOM 153 NH2 ARG A 208 18.428 -9.468 -13.569 1.00 0.00 N ATOM 0 H ARG A 208 16.830 -3.242 -8.647 1.00 0.00 H new ATOM 0 HA ARG A 208 15.692 -5.113 -10.400 1.00 0.00 H new ATOM 0 HB2 ARG A 208 17.797 -5.024 -8.376 1.00 0.00 H new ATOM 0 HB3 ARG A 208 16.957 -6.562 -8.351 1.00 0.00 H new ATOM 0 HG2 ARG A 208 18.309 -5.290 -10.756 1.00 0.00 H new ATOM 0 HG3 ARG A 208 18.892 -6.665 -9.840 1.00 0.00 H new ATOM 0 HD2 ARG A 208 16.574 -7.751 -10.444 1.00 0.00 H new ATOM 0 HD3 ARG A 208 16.491 -6.509 -11.677 1.00 0.00 H new ATOM 0 HE ARG A 208 19.040 -7.885 -11.756 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.708 -7.874 -12.918 1.00 0.00 H new ATOM 0 HH12 ARG A 208 16.011 -9.111 -14.142 1.00 0.00 H new ATOM 0 HH21 ARG A 208 19.403 -9.526 -13.274 1.00 0.00 H new ATOM 0 HH22 ARG A 208 18.094 -10.042 -14.343 1.00 0.00 H new ATOM 167 N PRO A 209 14.636 -5.495 -7.229 1.00 0.00 N ATOM 168 CA PRO A 209 13.538 -6.062 -6.444 1.00 0.00 C ATOM 169 C PRO A 209 12.170 -5.567 -6.898 1.00 0.00 C ATOM 170 O PRO A 209 11.247 -6.361 -7.047 1.00 0.00 O ATOM 171 CB PRO A 209 13.821 -5.594 -5.014 1.00 0.00 C ATOM 172 CG PRO A 209 15.281 -5.320 -4.989 1.00 0.00 C ATOM 173 CD PRO A 209 15.628 -4.828 -6.365 1.00 0.00 C ATOM 0 HA PRO A 209 13.498 -7.146 -6.550 1.00 0.00 H new ATOM 0 HB2 PRO A 209 13.246 -4.701 -4.769 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.549 -6.358 -4.286 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.526 -4.574 -4.233 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.844 -6.220 -4.742 1.00 0.00 H new ATOM 0 HD2 PRO A 209 15.555 -3.743 -6.434 1.00 0.00 H new ATOM 0 HD3 PRO A 209 16.647 -5.097 -6.642 1.00 0.00 H new ATOM 181 N PHE A 210 12.037 -4.261 -7.128 1.00 0.00 N ATOM 182 CA PHE A 210 10.761 -3.697 -7.565 1.00 0.00 C ATOM 183 C PHE A 210 10.403 -4.164 -8.969 1.00 0.00 C ATOM 184 O PHE A 210 9.231 -4.349 -9.281 1.00 0.00 O ATOM 185 CB PHE A 210 10.774 -2.168 -7.508 1.00 0.00 C ATOM 186 CG PHE A 210 10.564 -1.624 -6.125 1.00 0.00 C ATOM 187 CD1 PHE A 210 9.369 -1.848 -5.459 1.00 0.00 C ATOM 188 CD2 PHE A 210 11.549 -0.888 -5.493 1.00 0.00 C ATOM 189 CE1 PHE A 210 9.166 -1.349 -4.188 1.00 0.00 C ATOM 190 CE2 PHE A 210 11.352 -0.387 -4.223 1.00 0.00 C ATOM 191 CZ PHE A 210 10.159 -0.618 -3.569 1.00 0.00 C ATOM 0 H PHE A 210 12.789 -3.580 -7.020 1.00 0.00 H new ATOM 0 HA PHE A 210 9.999 -4.059 -6.874 1.00 0.00 H new ATOM 0 HB2 PHE A 210 11.727 -1.805 -7.893 1.00 0.00 H new ATOM 0 HB3 PHE A 210 9.996 -1.780 -8.166 1.00 0.00 H new ATOM 0 HD1 PHE A 210 8.588 -2.419 -5.940 1.00 0.00 H new ATOM 0 HD2 PHE A 210 12.484 -0.703 -6.000 1.00 0.00 H new ATOM 0 HE1 PHE A 210 8.231 -1.531 -3.679 1.00 0.00 H new ATOM 0 HE2 PHE A 210 12.131 0.185 -3.741 1.00 0.00 H new ATOM 0 HZ PHE A 210 10.003 -0.227 -2.574 1.00 0.00 H new ATOM 201 N GLU A 211 11.411 -4.352 -9.809 1.00 0.00 N ATOM 202 CA GLU A 211 11.203 -4.898 -11.146 1.00 0.00 C ATOM 203 C GLU A 211 10.561 -6.279 -11.043 1.00 0.00 C ATOM 204 O GLU A 211 9.563 -6.571 -11.708 1.00 0.00 O ATOM 205 CB GLU A 211 12.545 -4.982 -11.880 1.00 0.00 C ATOM 206 CG GLU A 211 12.466 -5.575 -13.275 1.00 0.00 C ATOM 207 CD GLU A 211 13.816 -5.594 -13.958 1.00 0.00 C ATOM 208 OE1 GLU A 211 14.704 -6.352 -13.515 1.00 0.00 O ATOM 209 OE2 GLU A 211 14.001 -4.838 -14.935 1.00 0.00 O ATOM 0 H GLU A 211 12.383 -4.135 -9.589 1.00 0.00 H new ATOM 0 HA GLU A 211 10.536 -4.245 -11.709 1.00 0.00 H new ATOM 0 HB2 GLU A 211 12.970 -3.981 -11.949 1.00 0.00 H new ATOM 0 HB3 GLU A 211 13.234 -5.580 -11.284 1.00 0.00 H new ATOM 0 HG2 GLU A 211 12.075 -6.591 -13.216 1.00 0.00 H new ATOM 0 HG3 GLU A 211 11.763 -4.997 -13.876 1.00 0.00 H new ATOM 216 N LEU A 212 11.134 -7.107 -10.181 1.00 0.00 N ATOM 217 CA LEU A 212 10.613 -8.442 -9.914 1.00 0.00 C ATOM 218 C LEU A 212 9.233 -8.358 -9.266 1.00 0.00 C ATOM 219 O LEU A 212 8.299 -9.060 -9.657 1.00 0.00 O ATOM 220 CB LEU A 212 11.565 -9.181 -8.975 1.00 0.00 C ATOM 221 CG LEU A 212 13.000 -9.334 -9.474 1.00 0.00 C ATOM 222 CD1 LEU A 212 13.904 -9.806 -8.350 1.00 0.00 C ATOM 223 CD2 LEU A 212 13.054 -10.311 -10.631 1.00 0.00 C ATOM 0 H LEU A 212 11.972 -6.874 -9.648 1.00 0.00 H new ATOM 0 HA LEU A 212 10.528 -8.980 -10.858 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.586 -8.655 -8.021 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.159 -10.174 -8.783 1.00 0.00 H new ATOM 0 HG LEU A 212 13.351 -8.361 -9.819 1.00 0.00 H new ATOM 0 HD11 LEU A 212 14.923 -9.910 -8.722 1.00 0.00 H new ATOM 0 HD12 LEU A 212 13.886 -9.078 -7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.553 -10.769 -7.981 1.00 0.00 H new ATOM 0 HD21 LEU A 212 14.083 -10.410 -10.976 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.686 -11.283 -10.304 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.431 -9.944 -11.447 1.00 0.00 H new ATOM 235 N LEU A 213 9.129 -7.483 -8.277 1.00 0.00 N ATOM 236 CA LEU A 213 7.909 -7.301 -7.501 1.00 0.00 C ATOM 237 C LEU A 213 6.744 -6.862 -8.391 1.00 0.00 C ATOM 238 O LEU A 213 5.628 -7.365 -8.259 1.00 0.00 O ATOM 239 CB LEU A 213 8.174 -6.268 -6.398 1.00 0.00 C ATOM 240 CG LEU A 213 7.058 -6.069 -5.374 1.00 0.00 C ATOM 241 CD1 LEU A 213 6.659 -7.396 -4.747 1.00 0.00 C ATOM 242 CD2 LEU A 213 7.514 -5.088 -4.301 1.00 0.00 C ATOM 0 H LEU A 213 9.894 -6.874 -7.987 1.00 0.00 H new ATOM 0 HA LEU A 213 7.626 -8.252 -7.051 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.079 -6.561 -5.865 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.379 -5.308 -6.871 1.00 0.00 H new ATOM 0 HG LEU A 213 6.184 -5.660 -5.882 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.863 -7.231 -4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.306 -8.074 -5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.521 -7.836 -4.246 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.715 -4.949 -3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 213 8.398 -5.482 -3.800 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.755 -4.130 -4.762 1.00 0.00 H new ATOM 254 N ILE A 214 7.011 -5.938 -9.305 1.00 0.00 N ATOM 255 CA ILE A 214 5.991 -5.467 -10.231 1.00 0.00 C ATOM 256 C ILE A 214 5.629 -6.556 -11.237 1.00 0.00 C ATOM 257 O ILE A 214 4.462 -6.713 -11.599 1.00 0.00 O ATOM 258 CB ILE A 214 6.444 -4.189 -10.972 1.00 0.00 C ATOM 259 CG1 ILE A 214 6.540 -3.023 -9.985 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.496 -3.847 -12.115 1.00 0.00 C ATOM 261 CD1 ILE A 214 6.932 -1.716 -10.630 1.00 0.00 C ATOM 0 H ILE A 214 7.925 -5.501 -9.424 1.00 0.00 H new ATOM 0 HA ILE A 214 5.106 -5.221 -9.643 1.00 0.00 H new ATOM 0 HB ILE A 214 7.428 -4.373 -11.404 1.00 0.00 H new ATOM 0 HG12 ILE A 214 5.578 -2.899 -9.488 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.269 -3.270 -9.213 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.842 -2.943 -12.617 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.473 -4.671 -12.828 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.494 -3.682 -11.719 1.00 0.00 H new ATOM 0 HD11 ILE A 214 6.980 -0.936 -9.871 1.00 0.00 H new ATOM 0 HD12 ILE A 214 7.908 -1.822 -11.104 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.191 -1.445 -11.382 1.00 0.00 H new ATOM 273 N ALA A 215 6.625 -7.319 -11.671 1.00 0.00 N ATOM 274 CA ALA A 215 6.385 -8.437 -12.576 1.00 0.00 C ATOM 275 C ALA A 215 5.436 -9.443 -11.934 1.00 0.00 C ATOM 276 O ALA A 215 4.570 -10.010 -12.600 1.00 0.00 O ATOM 277 CB ALA A 215 7.697 -9.104 -12.963 1.00 0.00 C ATOM 0 H ALA A 215 7.603 -7.185 -11.412 1.00 0.00 H new ATOM 0 HA ALA A 215 5.919 -8.055 -13.484 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.497 -9.936 -13.638 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.341 -8.379 -13.461 1.00 0.00 H new ATOM 0 HB3 ALA A 215 8.194 -9.476 -12.067 1.00 0.00 H new ATOM 283 N ALA A 216 5.590 -9.636 -10.628 1.00 0.00 N ATOM 284 CA ALA A 216 4.711 -10.518 -9.871 1.00 0.00 C ATOM 285 C ALA A 216 3.354 -9.860 -9.628 1.00 0.00 C ATOM 286 O ALA A 216 2.334 -10.542 -9.508 1.00 0.00 O ATOM 287 CB ALA A 216 5.358 -10.900 -8.548 1.00 0.00 C ATOM 0 H ALA A 216 6.319 -9.191 -10.070 1.00 0.00 H new ATOM 0 HA ALA A 216 4.550 -11.422 -10.458 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.690 -11.559 -7.993 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.300 -11.415 -8.739 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.548 -10.000 -7.963 1.00 0.00 H new ATOM 293 N ALA A 217 3.351 -8.532 -9.555 1.00 0.00 N ATOM 294 CA ALA A 217 2.122 -7.771 -9.354 1.00 0.00 C ATOM 295 C ALA A 217 1.221 -7.851 -10.580 1.00 0.00 C ATOM 296 O ALA A 217 -0.003 -7.836 -10.464 1.00 0.00 O ATOM 297 CB ALA A 217 2.438 -6.320 -9.021 1.00 0.00 C ATOM 0 H ALA A 217 4.191 -7.958 -9.633 1.00 0.00 H new ATOM 0 HA ALA A 217 1.589 -8.213 -8.512 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.509 -5.770 -8.875 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.032 -6.277 -8.108 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.000 -5.873 -9.841 1.00 0.00 H new ATOM 303 N MET A 218 1.833 -7.958 -11.753 1.00 0.00 N ATOM 304 CA MET A 218 1.084 -8.067 -13.002 1.00 0.00 C ATOM 305 C MET A 218 0.255 -9.348 -13.020 1.00 0.00 C ATOM 306 O MET A 218 -0.770 -9.433 -13.697 1.00 0.00 O ATOM 307 CB MET A 218 2.030 -8.052 -14.206 1.00 0.00 C ATOM 308 CG MET A 218 2.901 -6.807 -14.296 1.00 0.00 C ATOM 309 SD MET A 218 3.931 -6.790 -15.776 1.00 0.00 S ATOM 310 CE MET A 218 4.799 -5.239 -15.555 1.00 0.00 C ATOM 0 H MET A 218 2.847 -7.972 -11.867 1.00 0.00 H new ATOM 0 HA MET A 218 0.416 -7.208 -13.067 1.00 0.00 H new ATOM 0 HB2 MET A 218 2.674 -8.930 -14.160 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.440 -8.137 -15.119 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.265 -5.922 -14.290 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.538 -6.749 -13.413 1.00 0.00 H new ATOM 0 HE1 MET A 218 5.008 -4.797 -16.529 1.00 0.00 H new ATOM 0 HE2 MET A 218 4.181 -4.556 -14.972 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.737 -5.419 -15.029 1.00 0.00 H new ATOM 320 N GLU A 219 0.694 -10.339 -12.251 1.00 0.00 N ATOM 321 CA GLU A 219 0.036 -11.637 -12.218 1.00 0.00 C ATOM 322 C GLU A 219 -1.103 -11.652 -11.205 1.00 0.00 C ATOM 323 O GLU A 219 -1.804 -12.655 -11.059 1.00 0.00 O ATOM 324 CB GLU A 219 1.045 -12.733 -11.874 1.00 0.00 C ATOM 325 CG GLU A 219 2.238 -12.781 -12.813 1.00 0.00 C ATOM 326 CD GLU A 219 1.827 -12.883 -14.265 1.00 0.00 C ATOM 327 OE1 GLU A 219 1.418 -13.979 -14.700 1.00 0.00 O ATOM 328 OE2 GLU A 219 1.905 -11.865 -14.982 1.00 0.00 O ATOM 0 H GLU A 219 1.507 -10.265 -11.640 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.380 -11.825 -13.208 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.401 -12.580 -10.855 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.540 -13.699 -11.893 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.844 -11.886 -12.672 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.865 -13.634 -12.555 1.00 0.00 H new ATOM 335 N ARG A 220 -1.289 -10.540 -10.512 1.00 0.00 N ATOM 336 CA ARG A 220 -2.320 -10.447 -9.487 1.00 0.00 C ATOM 337 C ARG A 220 -3.643 -10.029 -10.099 1.00 0.00 C ATOM 338 O ARG A 220 -3.816 -8.885 -10.523 1.00 0.00 O ATOM 339 CB ARG A 220 -1.895 -9.470 -8.386 1.00 0.00 C ATOM 340 CG ARG A 220 -0.559 -9.830 -7.763 1.00 0.00 C ATOM 341 CD ARG A 220 -0.583 -11.238 -7.190 1.00 0.00 C ATOM 342 NE ARG A 220 0.688 -11.931 -7.388 1.00 0.00 N ATOM 343 CZ ARG A 220 0.806 -13.257 -7.458 1.00 0.00 C ATOM 344 NH1 ARG A 220 -0.258 -14.037 -7.307 1.00 0.00 N ATOM 345 NH2 ARG A 220 1.991 -13.810 -7.681 1.00 0.00 N ATOM 0 H ARG A 220 -0.741 -9.689 -10.639 1.00 0.00 H new ATOM 0 HA ARG A 220 -2.451 -11.431 -9.037 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.837 -8.464 -8.802 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.659 -9.450 -7.609 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.228 -9.753 -8.513 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.318 -9.117 -6.974 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.809 -11.192 -6.125 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.384 -11.808 -7.661 1.00 0.00 H new ATOM 0 HE ARG A 220 1.534 -11.368 -7.478 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.174 -13.622 -7.136 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.159 -15.051 -7.362 1.00 0.00 H new ATOM 0 HH21 ARG A 220 2.815 -13.220 -7.799 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.078 -14.825 -7.734 1.00 0.00 H new ATOM 359 N ASN A 221 -4.561 -10.979 -10.164 1.00 0.00 N ATOM 360 CA ASN A 221 -5.893 -10.734 -10.688 1.00 0.00 C ATOM 361 C ASN A 221 -6.691 -9.897 -9.695 1.00 0.00 C ATOM 362 O ASN A 221 -6.389 -9.894 -8.500 1.00 0.00 O ATOM 363 CB ASN A 221 -6.619 -12.060 -10.977 1.00 0.00 C ATOM 364 CG ASN A 221 -6.773 -12.946 -9.748 1.00 0.00 C ATOM 365 OD1 ASN A 221 -5.916 -12.966 -8.862 1.00 0.00 O ATOM 366 ND2 ASN A 221 -7.875 -13.675 -9.680 1.00 0.00 N ATOM 0 H ASN A 221 -4.404 -11.939 -9.856 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.804 -10.186 -11.626 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -7.606 -11.844 -11.386 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -6.070 -12.607 -11.743 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -8.038 -14.280 -8.875 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -8.562 -13.632 -10.433 1.00 0.00 H new ATOM 373 N PRO A 222 -7.697 -9.151 -10.178 1.00 0.00 N ATOM 374 CA PRO A 222 -8.544 -8.315 -9.325 1.00 0.00 C ATOM 375 C PRO A 222 -9.326 -9.132 -8.298 1.00 0.00 C ATOM 376 O PRO A 222 -10.472 -9.513 -8.525 1.00 0.00 O ATOM 377 CB PRO A 222 -9.498 -7.626 -10.310 1.00 0.00 C ATOM 378 CG PRO A 222 -8.834 -7.746 -11.637 1.00 0.00 C ATOM 379 CD PRO A 222 -8.076 -9.041 -11.595 1.00 0.00 C ATOM 0 HA PRO A 222 -7.952 -7.614 -8.736 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.476 -8.106 -10.313 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -9.657 -6.582 -10.041 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -9.567 -7.747 -12.443 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -8.164 -6.905 -11.817 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.692 -9.881 -11.915 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -7.203 -9.020 -12.247 1.00 0.00 H new ATOM 387 N THR A 223 -8.679 -9.415 -7.181 1.00 0.00 N ATOM 388 CA THR A 223 -9.304 -10.134 -6.091 1.00 0.00 C ATOM 389 C THR A 223 -9.466 -9.224 -4.884 1.00 0.00 C ATOM 390 O THR A 223 -8.737 -8.238 -4.746 1.00 0.00 O ATOM 391 CB THR A 223 -8.473 -11.370 -5.701 1.00 0.00 C ATOM 392 OG1 THR A 223 -7.074 -11.060 -5.789 1.00 0.00 O ATOM 393 CG2 THR A 223 -8.800 -12.554 -6.598 1.00 0.00 C ATOM 0 H THR A 223 -7.709 -9.153 -7.007 1.00 0.00 H new ATOM 0 HA THR A 223 -10.287 -10.466 -6.425 1.00 0.00 H new ATOM 0 HB THR A 223 -8.722 -11.642 -4.675 1.00 0.00 H new ATOM 0 HG1 THR A 223 -6.548 -11.848 -5.539 1.00 0.00 H new ATOM 0 HG21 THR A 223 -8.199 -13.413 -6.300 1.00 0.00 H new ATOM 0 HG22 THR A 223 -9.857 -12.801 -6.504 1.00 0.00 H new ATOM 0 HG23 THR A 223 -8.578 -12.298 -7.634 1.00 0.00 H new ATOM 401 N GLN A 224 -10.433 -9.539 -4.034 1.00 0.00 N ATOM 402 CA GLN A 224 -10.679 -8.762 -2.827 1.00 0.00 C ATOM 403 C GLN A 224 -9.437 -8.718 -1.946 1.00 0.00 C ATOM 404 O GLN A 224 -8.821 -9.751 -1.675 1.00 0.00 O ATOM 405 CB GLN A 224 -11.849 -9.359 -2.037 1.00 0.00 C ATOM 406 CG GLN A 224 -12.039 -8.736 -0.662 1.00 0.00 C ATOM 407 CD GLN A 224 -13.134 -9.407 0.142 1.00 0.00 C ATOM 408 OE1 GLN A 224 -14.113 -9.904 -0.409 1.00 0.00 O ATOM 409 NE2 GLN A 224 -12.969 -9.435 1.455 1.00 0.00 N ATOM 0 H GLN A 224 -11.063 -10.331 -4.159 1.00 0.00 H new ATOM 0 HA GLN A 224 -10.930 -7.745 -3.128 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -12.766 -9.234 -2.613 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -11.689 -10.431 -1.922 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -11.101 -8.794 -0.109 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -12.276 -7.678 -0.777 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -12.142 -9.011 1.874 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -13.669 -9.881 2.048 1.00 0.00 H new ATOM 418 N PHE A 225 -9.060 -7.518 -1.522 1.00 0.00 N ATOM 419 CA PHE A 225 -7.961 -7.367 -0.583 1.00 0.00 C ATOM 420 C PHE A 225 -8.333 -7.993 0.750 1.00 0.00 C ATOM 421 O PHE A 225 -9.369 -7.671 1.338 1.00 0.00 O ATOM 422 CB PHE A 225 -7.597 -5.893 -0.377 1.00 0.00 C ATOM 423 CG PHE A 225 -6.357 -5.704 0.458 1.00 0.00 C ATOM 424 CD1 PHE A 225 -5.106 -5.678 -0.137 1.00 0.00 C ATOM 425 CD2 PHE A 225 -6.440 -5.567 1.837 1.00 0.00 C ATOM 426 CE1 PHE A 225 -3.964 -5.519 0.622 1.00 0.00 C ATOM 427 CE2 PHE A 225 -5.297 -5.410 2.601 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.060 -5.387 1.990 1.00 0.00 C ATOM 0 H PHE A 225 -9.497 -6.643 -1.812 1.00 0.00 H new ATOM 0 HA PHE A 225 -7.091 -7.875 -1.000 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.449 -5.422 -1.349 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.432 -5.382 0.102 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.023 -5.784 -1.209 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -7.407 -5.583 2.318 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -2.996 -5.498 0.144 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.373 -5.306 3.673 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.167 -5.265 2.584 1.00 0.00 H new ATOM 438 N GLN A 226 -7.493 -8.894 1.214 1.00 0.00 N ATOM 439 CA GLN A 226 -7.703 -9.549 2.489 1.00 0.00 C ATOM 440 C GLN A 226 -6.423 -9.518 3.308 1.00 0.00 C ATOM 441 O GLN A 226 -5.326 -9.724 2.780 1.00 0.00 O ATOM 442 CB GLN A 226 -8.209 -10.976 2.275 1.00 0.00 C ATOM 443 CG GLN A 226 -7.489 -11.721 1.163 1.00 0.00 C ATOM 444 CD GLN A 226 -8.249 -12.950 0.711 1.00 0.00 C ATOM 445 OE1 GLN A 226 -8.947 -13.593 1.496 1.00 0.00 O ATOM 446 NE2 GLN A 226 -8.137 -13.276 -0.566 1.00 0.00 N ATOM 0 H GLN A 226 -6.651 -9.192 0.722 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.468 -9.012 3.050 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.098 -11.534 3.205 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -9.275 -10.944 2.048 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -7.345 -11.052 0.314 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -6.498 -12.016 1.508 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -7.549 -12.718 -1.185 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -8.639 -14.085 -0.932 1.00 0.00 H new ATOM 455 N LEU A 227 -6.573 -9.245 4.593 1.00 0.00 N ATOM 456 CA LEU A 227 -5.436 -9.013 5.466 1.00 0.00 C ATOM 457 C LEU A 227 -4.810 -10.321 5.932 1.00 0.00 C ATOM 458 O LEU A 227 -5.506 -11.317 6.155 1.00 0.00 O ATOM 459 CB LEU A 227 -5.836 -8.164 6.681 1.00 0.00 C ATOM 460 CG LEU A 227 -6.094 -6.677 6.407 1.00 0.00 C ATOM 461 CD1 LEU A 227 -7.388 -6.478 5.633 1.00 0.00 C ATOM 462 CD2 LEU A 227 -6.129 -5.901 7.715 1.00 0.00 C ATOM 0 H LEU A 227 -7.479 -9.178 5.057 1.00 0.00 H new ATOM 0 HA LEU A 227 -4.694 -8.467 4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -6.737 -8.594 7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -5.048 -8.244 7.430 1.00 0.00 H new ATOM 0 HG LEU A 227 -5.277 -6.297 5.794 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -7.545 -5.414 5.453 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.326 -7.002 4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -8.222 -6.875 6.211 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -6.313 -4.847 7.508 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -6.926 -6.291 8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -5.173 -6.009 8.228 1.00 0.00 H new ATOM 474 N PRO A 228 -3.473 -10.320 6.059 1.00 0.00 N ATOM 475 CA PRO A 228 -2.691 -11.466 6.553 1.00 0.00 C ATOM 476 C PRO A 228 -3.137 -11.963 7.933 1.00 0.00 C ATOM 477 O PRO A 228 -3.890 -11.286 8.649 1.00 0.00 O ATOM 478 CB PRO A 228 -1.271 -10.898 6.638 1.00 0.00 C ATOM 479 CG PRO A 228 -1.243 -9.819 5.621 1.00 0.00 C ATOM 480 CD PRO A 228 -2.599 -9.189 5.693 1.00 0.00 C ATOM 0 HA PRO A 228 -2.801 -12.333 5.901 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -1.057 -10.511 7.634 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -0.524 -11.663 6.426 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -0.458 -9.094 5.836 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.045 -10.218 4.626 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -2.635 -8.394 6.438 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -2.889 -8.747 4.740 1.00 0.00 H new ATOM 488 N ASN A 229 -2.644 -13.140 8.303 1.00 0.00 N ATOM 489 CA ASN A 229 -2.986 -13.776 9.575 1.00 0.00 C ATOM 490 C ASN A 229 -2.602 -12.895 10.758 1.00 0.00 C ATOM 491 O ASN A 229 -3.348 -12.788 11.731 1.00 0.00 O ATOM 492 CB ASN A 229 -2.286 -15.136 9.686 1.00 0.00 C ATOM 493 CG ASN A 229 -2.472 -15.787 11.048 1.00 0.00 C ATOM 494 OD1 ASN A 229 -3.453 -16.493 11.285 1.00 0.00 O ATOM 495 ND2 ASN A 229 -1.519 -15.575 11.942 1.00 0.00 N ATOM 0 H ASN A 229 -1.996 -13.682 7.731 1.00 0.00 H new ATOM 0 HA ASN A 229 -4.066 -13.920 9.599 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -2.672 -15.802 8.915 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -1.221 -15.008 9.492 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -1.582 -16.003 12.866 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -0.722 -14.984 11.707 1.00 0.00 H new ATOM 502 N GLU A 230 -1.443 -12.257 10.652 1.00 0.00 N ATOM 503 CA GLU A 230 -0.904 -11.408 11.717 1.00 0.00 C ATOM 504 C GLU A 230 -1.858 -10.274 12.096 1.00 0.00 C ATOM 505 O GLU A 230 -1.796 -9.747 13.207 1.00 0.00 O ATOM 506 CB GLU A 230 0.438 -10.829 11.267 1.00 0.00 C ATOM 507 CG GLU A 230 0.340 -10.017 9.985 1.00 0.00 C ATOM 508 CD GLU A 230 1.680 -9.812 9.320 1.00 0.00 C ATOM 509 OE1 GLU A 230 2.205 -10.785 8.733 1.00 0.00 O ATOM 510 OE2 GLU A 230 2.201 -8.683 9.370 1.00 0.00 O ATOM 0 H GLU A 230 -0.847 -12.311 9.826 1.00 0.00 H new ATOM 0 HA GLU A 230 -0.773 -12.028 12.604 1.00 0.00 H new ATOM 0 HB2 GLU A 230 0.838 -10.197 12.060 1.00 0.00 H new ATOM 0 HB3 GLU A 230 1.147 -11.644 11.120 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.332 -10.522 9.291 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -0.103 -9.046 10.208 1.00 0.00 H new ATOM 517 N LEU A 231 -2.742 -9.907 11.178 1.00 0.00 N ATOM 518 CA LEU A 231 -3.650 -8.792 11.400 1.00 0.00 C ATOM 519 C LEU A 231 -5.051 -9.263 11.774 1.00 0.00 C ATOM 520 O LEU A 231 -5.687 -8.688 12.653 1.00 0.00 O ATOM 521 CB LEU A 231 -3.704 -7.918 10.151 1.00 0.00 C ATOM 522 CG LEU A 231 -2.376 -7.261 9.781 1.00 0.00 C ATOM 523 CD1 LEU A 231 -2.475 -6.584 8.430 1.00 0.00 C ATOM 524 CD2 LEU A 231 -1.966 -6.260 10.848 1.00 0.00 C ATOM 0 H LEU A 231 -2.849 -10.365 10.273 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.268 -8.211 12.240 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.041 -8.526 9.311 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -4.452 -7.139 10.300 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.612 -8.037 9.721 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.519 -6.122 8.184 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.727 -7.324 7.670 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -3.250 -5.819 8.462 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -1.018 -5.800 10.570 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -2.731 -5.489 10.937 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -1.855 -6.772 11.804 1.00 0.00 H new ATOM 536 N THR A 232 -5.526 -10.309 11.114 1.00 0.00 N ATOM 537 CA THR A 232 -6.881 -10.800 11.343 1.00 0.00 C ATOM 538 C THR A 232 -7.086 -12.188 10.728 1.00 0.00 C ATOM 539 O THR A 232 -7.871 -12.987 11.245 1.00 0.00 O ATOM 540 CB THR A 232 -7.939 -9.808 10.793 1.00 0.00 C ATOM 541 OG1 THR A 232 -9.264 -10.325 10.977 1.00 0.00 O ATOM 542 CG2 THR A 232 -7.707 -9.514 9.321 1.00 0.00 C ATOM 0 H THR A 232 -4.997 -10.834 10.418 1.00 0.00 H new ATOM 0 HA THR A 232 -7.014 -10.883 12.422 1.00 0.00 H new ATOM 0 HB THR A 232 -7.836 -8.879 11.353 1.00 0.00 H new ATOM 0 HG1 THR A 232 -9.917 -9.684 10.625 1.00 0.00 H new ATOM 0 HG21 THR A 232 -8.465 -8.816 8.966 1.00 0.00 H new ATOM 0 HG22 THR A 232 -6.718 -9.074 9.189 1.00 0.00 H new ATOM 0 HG23 THR A 232 -7.771 -10.441 8.750 1.00 0.00 H new ATOM 550 N CYS A 233 -6.357 -12.475 9.644 1.00 0.00 N ATOM 551 CA CYS A 233 -6.466 -13.754 8.944 1.00 0.00 C ATOM 552 C CYS A 233 -7.846 -13.893 8.307 1.00 0.00 C ATOM 553 O CYS A 233 -8.580 -14.847 8.572 1.00 0.00 O ATOM 554 CB CYS A 233 -6.185 -14.933 9.894 1.00 0.00 C ATOM 555 SG CYS A 233 -6.142 -16.551 9.082 1.00 0.00 S ATOM 0 H CYS A 233 -5.681 -11.832 9.232 1.00 0.00 H new ATOM 0 HA CYS A 233 -5.714 -13.775 8.156 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -5.230 -14.764 10.391 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -6.950 -14.949 10.670 1.00 0.00 H new ATOM 0 HG CYS A 233 -7.205 -16.697 8.348 1.00 0.00 H new ATOM 561 N THR A 234 -8.202 -12.926 7.475 1.00 0.00 N ATOM 562 CA THR A 234 -9.471 -12.964 6.774 1.00 0.00 C ATOM 563 C THR A 234 -9.428 -13.983 5.645 1.00 0.00 C ATOM 564 O THR A 234 -8.706 -13.806 4.662 1.00 0.00 O ATOM 565 CB THR A 234 -9.836 -11.586 6.212 1.00 0.00 C ATOM 566 OG1 THR A 234 -8.706 -11.016 5.541 1.00 0.00 O ATOM 567 CG2 THR A 234 -10.300 -10.655 7.318 1.00 0.00 C ATOM 0 H THR A 234 -7.629 -12.107 7.271 1.00 0.00 H new ATOM 0 HA THR A 234 -10.236 -13.258 7.493 1.00 0.00 H new ATOM 0 HB THR A 234 -10.653 -11.713 5.502 1.00 0.00 H new ATOM 0 HG1 THR A 234 -9.016 -10.422 4.826 1.00 0.00 H new ATOM 0 HG21 THR A 234 -10.553 -9.684 6.893 1.00 0.00 H new ATOM 0 HG22 THR A 234 -11.178 -11.078 7.805 1.00 0.00 H new ATOM 0 HG23 THR A 234 -9.502 -10.534 8.050 1.00 0.00 H new ATOM 575 N THR A 235 -10.179 -15.059 5.807 1.00 0.00 N ATOM 576 CA THR A 235 -10.228 -16.114 4.815 1.00 0.00 C ATOM 577 C THR A 235 -11.657 -16.621 4.653 1.00 0.00 C ATOM 578 O THR A 235 -12.363 -16.845 5.640 1.00 0.00 O ATOM 579 CB THR A 235 -9.284 -17.288 5.189 1.00 0.00 C ATOM 580 OG1 THR A 235 -9.440 -18.378 4.269 1.00 0.00 O ATOM 581 CG2 THR A 235 -9.544 -17.778 6.607 1.00 0.00 C ATOM 0 H THR A 235 -10.767 -15.223 6.624 1.00 0.00 H new ATOM 0 HA THR A 235 -9.887 -15.697 3.868 1.00 0.00 H new ATOM 0 HB THR A 235 -8.262 -16.914 5.132 1.00 0.00 H new ATOM 0 HG1 THR A 235 -10.155 -18.971 4.582 1.00 0.00 H new ATOM 0 HG21 THR A 235 -8.867 -18.600 6.838 1.00 0.00 H new ATOM 0 HG22 THR A 235 -9.377 -16.962 7.310 1.00 0.00 H new ATOM 0 HG23 THR A 235 -10.575 -18.123 6.690 1.00 0.00 H new ATOM 589 N ALA A 236 -12.086 -16.759 3.408 1.00 0.00 N ATOM 590 CA ALA A 236 -13.384 -17.338 3.114 1.00 0.00 C ATOM 591 C ALA A 236 -13.300 -18.846 3.261 1.00 0.00 C ATOM 592 O ALA A 236 -12.735 -19.526 2.397 1.00 0.00 O ATOM 593 CB ALA A 236 -13.840 -16.956 1.714 1.00 0.00 C ATOM 0 H ALA A 236 -11.552 -16.477 2.586 1.00 0.00 H new ATOM 0 HA ALA A 236 -14.120 -16.949 3.817 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -14.815 -17.401 1.515 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -13.914 -15.871 1.639 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -13.118 -17.322 0.984 1.00 0.00 H new ATOM 599 N LEU A 237 -13.838 -19.351 4.376 1.00 0.00 N ATOM 600 CA LEU A 237 -13.720 -20.758 4.748 1.00 0.00 C ATOM 601 C LEU A 237 -12.268 -21.096 5.109 1.00 0.00 C ATOM 602 O LEU A 237 -11.350 -20.336 4.795 1.00 0.00 O ATOM 603 CB LEU A 237 -14.229 -21.664 3.619 1.00 0.00 C ATOM 604 CG LEU A 237 -15.709 -21.496 3.269 1.00 0.00 C ATOM 605 CD1 LEU A 237 -16.088 -22.406 2.111 1.00 0.00 C ATOM 606 CD2 LEU A 237 -16.582 -21.778 4.483 1.00 0.00 C ATOM 0 H LEU A 237 -14.368 -18.792 5.045 1.00 0.00 H new ATOM 0 HA LEU A 237 -14.341 -20.936 5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -13.636 -21.472 2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -14.054 -22.702 3.901 1.00 0.00 H new ATOM 0 HG LEU A 237 -15.876 -20.463 2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -17.144 -22.274 1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -15.487 -22.153 1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -15.905 -23.444 2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -17.631 -21.653 4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -16.414 -22.800 4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -16.328 -21.083 5.283 1.00 0.00 H new ATOM 618 N PRO A 238 -12.049 -22.221 5.814 1.00 0.00 N ATOM 619 CA PRO A 238 -10.706 -22.689 6.181 1.00 0.00 C ATOM 620 C PRO A 238 -9.719 -22.671 5.013 1.00 0.00 C ATOM 621 O PRO A 238 -8.535 -22.389 5.199 1.00 0.00 O ATOM 622 CB PRO A 238 -10.954 -24.122 6.641 1.00 0.00 C ATOM 623 CG PRO A 238 -12.339 -24.107 7.179 1.00 0.00 C ATOM 624 CD PRO A 238 -13.100 -23.105 6.353 1.00 0.00 C ATOM 0 HA PRO A 238 -10.250 -22.045 6.933 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -10.857 -24.826 5.815 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -10.236 -24.424 7.403 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -12.794 -25.095 7.109 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -12.344 -23.827 8.232 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -13.663 -23.590 5.555 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -13.817 -22.551 6.958 1.00 0.00 H new ATOM 632 N GLY A 239 -10.208 -22.974 3.818 1.00 0.00 N ATOM 633 CA GLY A 239 -9.355 -22.963 2.646 1.00 0.00 C ATOM 634 C GLY A 239 -9.068 -24.356 2.132 1.00 0.00 C ATOM 635 O GLY A 239 -9.477 -24.712 1.026 1.00 0.00 O ATOM 0 H GLY A 239 -11.180 -23.227 3.639 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -9.831 -22.378 1.859 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -8.415 -22.467 2.888 1.00 0.00 H new ATOM 639 N SER A 240 -8.389 -25.160 2.944 1.00 0.00 N ATOM 640 CA SER A 240 -8.059 -26.528 2.563 1.00 0.00 C ATOM 641 C SER A 240 -9.295 -27.425 2.641 1.00 0.00 C ATOM 642 O SER A 240 -9.290 -28.561 2.160 1.00 0.00 O ATOM 643 CB SER A 240 -6.945 -27.076 3.460 1.00 0.00 C ATOM 644 OG SER A 240 -5.774 -26.276 3.382 1.00 0.00 O ATOM 0 H SER A 240 -8.057 -24.888 3.869 1.00 0.00 H new ATOM 0 HA SER A 240 -7.706 -26.521 1.532 1.00 0.00 H new ATOM 0 HB2 SER A 240 -7.293 -27.114 4.492 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.709 -28.099 3.165 1.00 0.00 H new ATOM 0 HG SER A 240 -5.082 -26.651 3.967 1.00 0.00 H new ATOM 650 N SER A 241 -10.352 -26.909 3.257 1.00 0.00 N ATOM 651 CA SER A 241 -11.613 -27.624 3.341 1.00 0.00 C ATOM 652 C SER A 241 -12.700 -26.851 2.595 1.00 0.00 C ATOM 653 O SER A 241 -13.382 -26.017 3.224 1.00 0.00 O ATOM 654 CB SER A 241 -12.011 -27.824 4.804 1.00 0.00 C ATOM 655 OG SER A 241 -10.947 -28.404 5.545 1.00 0.00 O ATOM 656 OXT SER A 241 -12.851 -27.064 1.374 1.00 0.00 O ATOM 0 H SER A 241 -10.357 -25.993 3.707 1.00 0.00 H new ATOM 0 HA SER A 241 -11.497 -28.604 2.877 1.00 0.00 H new ATOM 0 HB2 SER A 241 -12.286 -26.866 5.244 1.00 0.00 H new ATOM 0 HB3 SER A 241 -12.891 -28.465 4.861 1.00 0.00 H new ATOM 0 HG SER A 241 -11.224 -28.521 6.478 1.00 0.00 H new TER 662 SER A 241 ATOM 663 N SER B 152 9.007 -21.160 0.903 1.00 0.00 N ATOM 664 CA SER B 152 10.162 -21.419 1.788 1.00 0.00 C ATOM 665 C SER B 152 11.453 -20.858 1.190 1.00 0.00 C ATOM 666 O SER B 152 12.387 -20.536 1.927 1.00 0.00 O ATOM 667 CB SER B 152 10.307 -22.926 2.028 1.00 0.00 C ATOM 668 OG SER B 152 11.355 -23.213 2.942 1.00 0.00 O ATOM 0 HA SER B 152 9.983 -20.916 2.738 1.00 0.00 H new ATOM 0 HB2 SER B 152 9.369 -23.325 2.413 1.00 0.00 H new ATOM 0 HB3 SER B 152 10.502 -23.428 1.081 1.00 0.00 H new ATOM 0 HG SER B 152 11.418 -24.182 3.073 1.00 0.00 H new ATOM 676 N ASN B 153 11.501 -20.725 -0.137 1.00 0.00 N ATOM 677 CA ASN B 153 12.700 -20.228 -0.813 1.00 0.00 C ATOM 678 C ASN B 153 13.015 -18.814 -0.358 1.00 0.00 C ATOM 679 O ASN B 153 14.160 -18.491 -0.038 1.00 0.00 O ATOM 680 CB ASN B 153 12.529 -20.247 -2.337 1.00 0.00 C ATOM 681 CG ASN B 153 12.480 -21.649 -2.915 1.00 0.00 C ATOM 682 OD1 ASN B 153 12.018 -22.591 -2.271 1.00 0.00 O ATOM 683 ND2 ASN B 153 12.947 -21.795 -4.146 1.00 0.00 N ATOM 0 H ASN B 153 10.728 -20.953 -0.762 1.00 0.00 H new ATOM 0 HA ASN B 153 13.525 -20.889 -0.548 1.00 0.00 H new ATOM 0 HB2 ASN B 153 11.612 -19.720 -2.600 1.00 0.00 H new ATOM 0 HB3 ASN B 153 13.353 -19.700 -2.796 1.00 0.00 H new ATOM 0 HD21 ASN B 153 12.931 -22.712 -4.592 1.00 0.00 H new ATOM 0 HD22 ASN B 153 13.322 -20.990 -4.648 1.00 0.00 H new ATOM 690 N ALA B 154 11.989 -17.976 -0.332 1.00 0.00 N ATOM 691 CA ALA B 154 12.134 -16.607 0.124 1.00 0.00 C ATOM 692 C ALA B 154 10.775 -15.980 0.406 1.00 0.00 C ATOM 693 O ALA B 154 10.170 -15.366 -0.470 1.00 0.00 O ATOM 694 CB ALA B 154 12.901 -15.771 -0.897 1.00 0.00 C ATOM 0 H ALA B 154 11.044 -18.225 -0.623 1.00 0.00 H new ATOM 0 HA ALA B 154 12.704 -16.625 1.053 1.00 0.00 H new ATOM 0 HB1 ALA B 154 12.996 -14.748 -0.532 1.00 0.00 H new ATOM 0 HB2 ALA B 154 13.893 -16.198 -1.045 1.00 0.00 H new ATOM 0 HB3 ALA B 154 12.362 -15.769 -1.844 1.00 0.00 H new ATOM 700 N GLU B 155 10.267 -16.185 1.613 1.00 0.00 N ATOM 701 CA GLU B 155 9.089 -15.468 2.052 1.00 0.00 C ATOM 702 C GLU B 155 9.530 -14.340 2.968 1.00 0.00 C ATOM 703 O GLU B 155 10.262 -14.552 3.938 1.00 0.00 O ATOM 704 CB GLU B 155 8.073 -16.395 2.738 1.00 0.00 C ATOM 705 CG GLU B 155 8.583 -17.061 4.002 1.00 0.00 C ATOM 706 CD GLU B 155 7.527 -17.919 4.671 1.00 0.00 C ATOM 707 OE1 GLU B 155 7.394 -19.105 4.301 1.00 0.00 O ATOM 708 OE2 GLU B 155 6.828 -17.417 5.573 1.00 0.00 O ATOM 0 H GLU B 155 10.651 -16.837 2.297 1.00 0.00 H new ATOM 0 HA GLU B 155 8.574 -15.055 1.185 1.00 0.00 H new ATOM 0 HB2 GLU B 155 7.180 -15.819 2.981 1.00 0.00 H new ATOM 0 HB3 GLU B 155 7.771 -17.168 2.032 1.00 0.00 H new ATOM 0 HG2 GLU B 155 9.449 -17.678 3.760 1.00 0.00 H new ATOM 0 HG3 GLU B 155 8.922 -16.296 4.701 1.00 0.00 H new ATOM 715 N VAL B 156 9.124 -13.137 2.629 1.00 0.00 N ATOM 716 CA VAL B 156 9.605 -11.953 3.311 1.00 0.00 C ATOM 717 C VAL B 156 8.742 -11.639 4.519 1.00 0.00 C ATOM 718 O VAL B 156 7.593 -11.210 4.386 1.00 0.00 O ATOM 719 CB VAL B 156 9.639 -10.742 2.358 1.00 0.00 C ATOM 720 CG1 VAL B 156 10.145 -9.501 3.075 1.00 0.00 C ATOM 721 CG2 VAL B 156 10.501 -11.054 1.144 1.00 0.00 C ATOM 0 H VAL B 156 8.457 -12.951 1.880 1.00 0.00 H new ATOM 0 HA VAL B 156 10.621 -12.156 3.650 1.00 0.00 H new ATOM 0 HB VAL B 156 8.623 -10.540 2.020 1.00 0.00 H new ATOM 0 HG11 VAL B 156 10.160 -8.660 2.381 1.00 0.00 H new ATOM 0 HG12 VAL B 156 9.485 -9.270 3.911 1.00 0.00 H new ATOM 0 HG13 VAL B 156 11.153 -9.682 3.447 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.517 -10.191 0.478 1.00 0.00 H new ATOM 0 HG22 VAL B 156 11.517 -11.282 1.468 1.00 0.00 H new ATOM 0 HG23 VAL B 156 10.087 -11.913 0.615 1.00 0.00 H new ATOM 731 N LYS B 157 9.299 -11.869 5.698 1.00 0.00 N ATOM 732 CA LYS B 157 8.594 -11.603 6.935 1.00 0.00 C ATOM 733 C LYS B 157 8.707 -10.127 7.282 1.00 0.00 C ATOM 734 O LYS B 157 9.539 -9.725 8.101 1.00 0.00 O ATOM 735 CB LYS B 157 9.144 -12.464 8.076 1.00 0.00 C ATOM 736 CG LYS B 157 9.221 -13.950 7.744 1.00 0.00 C ATOM 737 CD LYS B 157 7.875 -14.507 7.306 1.00 0.00 C ATOM 738 CE LYS B 157 6.836 -14.414 8.411 1.00 0.00 C ATOM 739 NZ LYS B 157 5.514 -14.927 7.969 1.00 0.00 N ATOM 0 H LYS B 157 10.241 -12.241 5.821 1.00 0.00 H new ATOM 0 HA LYS B 157 7.543 -11.860 6.799 1.00 0.00 H new ATOM 0 HB2 LYS B 157 10.140 -12.108 8.340 1.00 0.00 H new ATOM 0 HB3 LYS B 157 8.515 -12.330 8.956 1.00 0.00 H new ATOM 0 HG2 LYS B 157 9.953 -14.107 6.952 1.00 0.00 H new ATOM 0 HG3 LYS B 157 9.573 -14.499 8.617 1.00 0.00 H new ATOM 0 HD2 LYS B 157 7.524 -13.961 6.431 1.00 0.00 H new ATOM 0 HD3 LYS B 157 7.993 -15.548 7.006 1.00 0.00 H new ATOM 0 HE2 LYS B 157 7.175 -14.982 9.278 1.00 0.00 H new ATOM 0 HE3 LYS B 157 6.735 -13.376 8.729 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 4.832 -14.847 8.750 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 5.179 -14.369 7.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 5.605 -15.925 7.689 1.00 0.00 H new ATOM 753 N VAL B 158 7.905 -9.318 6.605 1.00 0.00 N ATOM 754 CA VAL B 158 7.856 -7.895 6.873 1.00 0.00 C ATOM 755 C VAL B 158 7.154 -7.657 8.195 1.00 0.00 C ATOM 756 O VAL B 158 7.736 -7.094 9.124 1.00 0.00 O ATOM 757 CB VAL B 158 7.117 -7.125 5.755 1.00 0.00 C ATOM 758 CG1 VAL B 158 7.086 -5.632 6.048 1.00 0.00 C ATOM 759 CG2 VAL B 158 7.766 -7.386 4.407 1.00 0.00 C ATOM 0 H VAL B 158 7.278 -9.629 5.863 1.00 0.00 H new ATOM 0 HA VAL B 158 8.881 -7.526 6.914 1.00 0.00 H new ATOM 0 HB VAL B 158 6.089 -7.486 5.722 1.00 0.00 H new ATOM 0 HG11 VAL B 158 6.560 -5.115 5.246 1.00 0.00 H new ATOM 0 HG12 VAL B 158 6.570 -5.457 6.992 1.00 0.00 H new ATOM 0 HG13 VAL B 158 8.106 -5.253 6.117 1.00 0.00 H new ATOM 0 HG21 VAL B 158 7.231 -6.835 3.633 1.00 0.00 H new ATOM 0 HG22 VAL B 158 8.805 -7.058 4.434 1.00 0.00 H new ATOM 0 HG23 VAL B 158 7.728 -8.453 4.185 1.00 0.00 H new ATOM 769 N LYS B 159 5.917 -8.134 8.266 1.00 0.00 N ATOM 770 CA LYS B 159 5.066 -7.992 9.440 1.00 0.00 C ATOM 771 C LYS B 159 4.712 -6.534 9.697 1.00 0.00 C ATOM 772 O LYS B 159 5.579 -5.676 9.884 1.00 0.00 O ATOM 773 CB LYS B 159 5.715 -8.589 10.688 1.00 0.00 C ATOM 774 CG LYS B 159 4.802 -8.574 11.906 1.00 0.00 C ATOM 775 CD LYS B 159 5.595 -8.578 13.202 1.00 0.00 C ATOM 776 CE LYS B 159 6.391 -7.294 13.363 1.00 0.00 C ATOM 777 NZ LYS B 159 5.511 -6.097 13.398 1.00 0.00 N ATOM 0 H LYS B 159 5.471 -8.637 7.499 1.00 0.00 H new ATOM 0 HA LYS B 159 4.151 -8.546 9.228 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.013 -9.616 10.478 1.00 0.00 H new ATOM 0 HB3 LYS B 159 6.625 -8.034 10.917 1.00 0.00 H new ATOM 0 HG2 LYS B 159 4.164 -7.691 11.872 1.00 0.00 H new ATOM 0 HG3 LYS B 159 4.145 -9.443 11.879 1.00 0.00 H new ATOM 0 HD2 LYS B 159 4.916 -8.696 14.046 1.00 0.00 H new ATOM 0 HD3 LYS B 159 6.272 -9.432 13.215 1.00 0.00 H new ATOM 0 HE2 LYS B 159 6.975 -7.342 14.282 1.00 0.00 H new ATOM 0 HE3 LYS B 159 7.099 -7.200 12.540 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 6.068 -5.264 13.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 5.101 -5.940 12.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 4.747 -6.248 14.087 1.00 0.00 H new ATOM 791 N ILE B 160 3.428 -6.269 9.723 1.00 0.00 N ATOM 792 CA ILE B 160 2.931 -4.938 10.019 1.00 0.00 C ATOM 793 C ILE B 160 3.095 -4.662 11.511 1.00 0.00 C ATOM 794 O ILE B 160 2.832 -5.541 12.334 1.00 0.00 O ATOM 795 CB ILE B 160 1.443 -4.798 9.630 1.00 0.00 C ATOM 796 CG1 ILE B 160 1.231 -5.150 8.151 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.940 -3.390 9.923 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.940 -4.226 7.184 1.00 0.00 C ATOM 0 H ILE B 160 2.700 -6.960 9.542 1.00 0.00 H new ATOM 0 HA ILE B 160 3.504 -4.217 9.436 1.00 0.00 H new ATOM 0 HB ILE B 160 0.868 -5.500 10.233 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.575 -6.170 7.979 1.00 0.00 H new ATOM 0 HG13 ILE B 160 0.163 -5.133 7.935 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.110 -3.313 9.642 1.00 0.00 H new ATOM 0 HG22 ILE B 160 1.047 -3.180 10.987 1.00 0.00 H new ATOM 0 HG23 ILE B 160 1.523 -2.669 9.350 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.738 -4.545 6.161 1.00 0.00 H new ATOM 0 HD12 ILE B 160 1.580 -3.207 7.324 1.00 0.00 H new ATOM 0 HD13 ILE B 160 3.014 -4.260 7.369 1.00 0.00 H new ATOM 810 N PRO B 161 3.579 -3.466 11.884 1.00 0.00 N ATOM 811 CA PRO B 161 3.704 -3.070 13.287 1.00 0.00 C ATOM 812 C PRO B 161 2.375 -3.196 14.025 1.00 0.00 C ATOM 813 O PRO B 161 1.359 -2.654 13.588 1.00 0.00 O ATOM 814 CB PRO B 161 4.155 -1.602 13.227 1.00 0.00 C ATOM 815 CG PRO B 161 3.938 -1.172 11.814 1.00 0.00 C ATOM 816 CD PRO B 161 4.051 -2.413 10.977 1.00 0.00 C ATOM 0 HA PRO B 161 4.404 -3.705 13.830 1.00 0.00 H new ATOM 0 HB2 PRO B 161 3.578 -0.986 13.917 1.00 0.00 H new ATOM 0 HB3 PRO B 161 5.203 -1.502 13.511 1.00 0.00 H new ATOM 0 HG2 PRO B 161 2.958 -0.709 11.694 1.00 0.00 H new ATOM 0 HG3 PRO B 161 4.679 -0.431 11.514 1.00 0.00 H new ATOM 0 HD2 PRO B 161 3.439 -2.350 10.078 1.00 0.00 H new ATOM 0 HD3 PRO B 161 5.077 -2.589 10.653 1.00 0.00 H new ATOM 824 N GLU B 162 2.394 -3.910 15.141 1.00 0.00 N ATOM 825 CA GLU B 162 1.191 -4.170 15.923 1.00 0.00 C ATOM 826 C GLU B 162 0.604 -2.876 16.481 1.00 0.00 C ATOM 827 O GLU B 162 -0.545 -2.842 16.912 1.00 0.00 O ATOM 828 CB GLU B 162 1.487 -5.151 17.064 1.00 0.00 C ATOM 829 CG GLU B 162 2.105 -6.470 16.609 1.00 0.00 C ATOM 830 CD GLU B 162 3.622 -6.426 16.530 1.00 0.00 C ATOM 831 OE1 GLU B 162 4.162 -5.787 15.606 1.00 0.00 O ATOM 832 OE2 GLU B 162 4.284 -7.045 17.388 1.00 0.00 O ATOM 0 H GLU B 162 3.241 -4.325 15.530 1.00 0.00 H new ATOM 0 HA GLU B 162 0.455 -4.619 15.257 1.00 0.00 H new ATOM 0 HB2 GLU B 162 2.161 -4.672 17.774 1.00 0.00 H new ATOM 0 HB3 GLU B 162 0.560 -5.362 17.597 1.00 0.00 H new ATOM 0 HG2 GLU B 162 1.807 -7.260 17.298 1.00 0.00 H new ATOM 0 HG3 GLU B 162 1.704 -6.733 15.630 1.00 0.00 H new ATOM 839 N GLU B 163 1.401 -1.815 16.464 1.00 0.00 N ATOM 840 CA GLU B 163 0.942 -0.496 16.884 1.00 0.00 C ATOM 841 C GLU B 163 0.038 0.117 15.814 1.00 0.00 C ATOM 842 O GLU B 163 -0.810 0.958 16.100 1.00 0.00 O ATOM 843 CB GLU B 163 2.141 0.420 17.133 1.00 0.00 C ATOM 844 CG GLU B 163 3.175 -0.172 18.074 1.00 0.00 C ATOM 845 CD GLU B 163 2.628 -0.423 19.462 1.00 0.00 C ATOM 846 OE1 GLU B 163 2.067 -1.512 19.698 1.00 0.00 O ATOM 847 OE2 GLU B 163 2.772 0.462 20.328 1.00 0.00 O ATOM 0 H GLU B 163 2.375 -1.843 16.162 1.00 0.00 H new ATOM 0 HA GLU B 163 0.374 -0.603 17.808 1.00 0.00 H new ATOM 0 HB2 GLU B 163 2.618 0.647 16.180 1.00 0.00 H new ATOM 0 HB3 GLU B 163 1.786 1.365 17.545 1.00 0.00 H new ATOM 0 HG2 GLU B 163 3.543 -1.110 17.658 1.00 0.00 H new ATOM 0 HG3 GLU B 163 4.028 0.504 18.141 1.00 0.00 H new ATOM 854 N LEU B 164 0.226 -0.329 14.579 1.00 0.00 N ATOM 855 CA LEU B 164 -0.526 0.185 13.442 1.00 0.00 C ATOM 856 C LEU B 164 -1.621 -0.807 13.052 1.00 0.00 C ATOM 857 O LEU B 164 -2.500 -0.511 12.243 1.00 0.00 O ATOM 858 CB LEU B 164 0.434 0.434 12.273 1.00 0.00 C ATOM 859 CG LEU B 164 -0.154 1.154 11.061 1.00 0.00 C ATOM 860 CD1 LEU B 164 -0.689 2.526 11.453 1.00 0.00 C ATOM 861 CD2 LEU B 164 0.902 1.282 9.979 1.00 0.00 C ATOM 0 H LEU B 164 0.901 -1.054 14.338 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.004 1.128 13.708 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.279 1.016 12.641 1.00 0.00 H new ATOM 0 HB3 LEU B 164 0.829 -0.527 11.943 1.00 0.00 H new ATOM 0 HG LEU B 164 -0.988 0.568 10.675 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -1.103 3.020 10.574 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.469 2.411 12.205 1.00 0.00 H new ATOM 0 HD13 LEU B 164 0.122 3.130 11.861 1.00 0.00 H new ATOM 0 HD21 LEU B 164 0.478 1.796 9.116 1.00 0.00 H new ATOM 0 HD22 LEU B 164 1.748 1.852 10.362 1.00 0.00 H new ATOM 0 HD23 LEU B 164 1.239 0.289 9.680 1.00 0.00 H new ATOM 873 N LYS B 165 -1.551 -1.988 13.656 1.00 0.00 N ATOM 874 CA LYS B 165 -2.536 -3.045 13.447 1.00 0.00 C ATOM 875 C LYS B 165 -3.968 -2.582 13.766 1.00 0.00 C ATOM 876 O LYS B 165 -4.873 -2.827 12.967 1.00 0.00 O ATOM 877 CB LYS B 165 -2.159 -4.277 14.283 1.00 0.00 C ATOM 878 CG LYS B 165 -3.172 -5.412 14.226 1.00 0.00 C ATOM 879 CD LYS B 165 -2.639 -6.657 14.918 1.00 0.00 C ATOM 880 CE LYS B 165 -3.699 -7.743 15.012 1.00 0.00 C ATOM 881 NZ LYS B 165 -3.134 -9.026 15.505 1.00 0.00 N ATOM 0 H LYS B 165 -0.807 -2.241 14.307 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.523 -3.308 12.389 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.194 -4.651 13.941 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.033 -3.971 15.322 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.102 -5.098 14.701 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.407 -5.642 13.187 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -1.776 -7.037 14.371 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -2.293 -6.398 15.919 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -4.496 -7.416 15.680 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -4.149 -7.897 14.031 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -3.908 -9.663 15.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -2.571 -9.470 14.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.526 -8.844 16.329 1.00 0.00 H new ATOM 895 N PRO B 166 -4.213 -1.918 14.928 1.00 0.00 N ATOM 896 CA PRO B 166 -5.550 -1.414 15.281 1.00 0.00 C ATOM 897 C PRO B 166 -6.195 -0.596 14.165 1.00 0.00 C ATOM 898 O PRO B 166 -7.407 -0.673 13.950 1.00 0.00 O ATOM 899 CB PRO B 166 -5.287 -0.530 16.500 1.00 0.00 C ATOM 900 CG PRO B 166 -4.080 -1.123 17.133 1.00 0.00 C ATOM 901 CD PRO B 166 -3.234 -1.637 16.003 1.00 0.00 C ATOM 0 HA PRO B 166 -6.247 -2.232 15.465 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -5.115 0.506 16.210 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -6.136 -0.533 17.183 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -3.540 -0.379 17.718 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -4.352 -1.928 17.815 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.495 -0.900 15.689 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -2.686 -2.535 16.290 1.00 0.00 H new ATOM 909 N TRP B 167 -5.384 0.176 13.454 1.00 0.00 N ATOM 910 CA TRP B 167 -5.871 0.977 12.336 1.00 0.00 C ATOM 911 C TRP B 167 -6.392 0.080 11.222 1.00 0.00 C ATOM 912 O TRP B 167 -7.525 0.224 10.780 1.00 0.00 O ATOM 913 CB TRP B 167 -4.759 1.881 11.800 1.00 0.00 C ATOM 914 CG TRP B 167 -4.425 3.022 12.711 1.00 0.00 C ATOM 915 CD1 TRP B 167 -3.525 3.020 13.739 1.00 0.00 C ATOM 916 CD2 TRP B 167 -4.986 4.335 12.668 1.00 0.00 C ATOM 917 NE1 TRP B 167 -3.494 4.255 14.338 1.00 0.00 N ATOM 918 CE2 TRP B 167 -4.381 5.081 13.699 1.00 0.00 C ATOM 919 CE3 TRP B 167 -5.942 4.956 11.858 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -4.707 6.412 13.940 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -6.261 6.278 12.097 1.00 0.00 C ATOM 922 CH2 TRP B 167 -5.643 6.995 13.130 1.00 0.00 C ATOM 0 H TRP B 167 -4.383 0.265 13.631 1.00 0.00 H new ATOM 0 HA TRP B 167 -6.689 1.601 12.696 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -3.863 1.283 11.636 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -5.059 2.277 10.830 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -2.926 2.172 14.037 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -2.906 4.515 15.130 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -6.423 4.411 11.059 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -4.237 6.966 14.739 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -6.999 6.767 11.478 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -5.911 8.029 13.290 1.00 0.00 H new ATOM 933 N LEU B 168 -5.563 -0.866 10.802 1.00 0.00 N ATOM 934 CA LEU B 168 -5.913 -1.788 9.726 1.00 0.00 C ATOM 935 C LEU B 168 -7.162 -2.596 10.066 1.00 0.00 C ATOM 936 O LEU B 168 -8.033 -2.802 9.217 1.00 0.00 O ATOM 937 CB LEU B 168 -4.742 -2.730 9.456 1.00 0.00 C ATOM 938 CG LEU B 168 -3.495 -2.053 8.895 1.00 0.00 C ATOM 939 CD1 LEU B 168 -2.307 -2.991 8.962 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.739 -1.613 7.460 1.00 0.00 C ATOM 0 H LEU B 168 -4.633 -1.017 11.194 1.00 0.00 H new ATOM 0 HA LEU B 168 -6.128 -1.201 8.833 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.478 -3.235 10.385 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -5.067 -3.500 8.756 1.00 0.00 H new ATOM 0 HG LEU B 168 -3.275 -1.173 9.500 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.426 -2.492 8.558 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.122 -3.270 9.999 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -2.517 -3.887 8.377 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.843 -1.131 7.070 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -3.979 -2.483 6.849 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -4.571 -0.909 7.432 1.00 0.00 H new ATOM 952 N VAL B 169 -7.243 -3.056 11.309 1.00 0.00 N ATOM 953 CA VAL B 169 -8.410 -3.797 11.773 1.00 0.00 C ATOM 954 C VAL B 169 -9.643 -2.897 11.757 1.00 0.00 C ATOM 955 O VAL B 169 -10.750 -3.340 11.453 1.00 0.00 O ATOM 956 CB VAL B 169 -8.194 -4.362 13.195 1.00 0.00 C ATOM 957 CG1 VAL B 169 -9.404 -5.159 13.658 1.00 0.00 C ATOM 958 CG2 VAL B 169 -6.944 -5.227 13.242 1.00 0.00 C ATOM 0 H VAL B 169 -6.516 -2.929 12.013 1.00 0.00 H new ATOM 0 HA VAL B 169 -8.562 -4.637 11.095 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.063 -3.519 13.873 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -9.224 -5.544 14.662 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -10.282 -4.513 13.670 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -9.575 -5.991 12.975 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -6.808 -5.616 14.251 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -7.050 -6.058 12.544 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -6.077 -4.628 12.964 1.00 0.00 H new ATOM 968 N ASP B 170 -9.437 -1.622 12.061 1.00 0.00 N ATOM 969 CA ASP B 170 -10.527 -0.658 12.062 1.00 0.00 C ATOM 970 C ASP B 170 -10.982 -0.374 10.632 1.00 0.00 C ATOM 971 O ASP B 170 -12.179 -0.343 10.358 1.00 0.00 O ATOM 972 CB ASP B 170 -10.099 0.636 12.758 1.00 0.00 C ATOM 973 CG ASP B 170 -11.273 1.529 13.111 1.00 0.00 C ATOM 974 OD1 ASP B 170 -12.151 1.085 13.885 1.00 0.00 O ATOM 975 OD2 ASP B 170 -11.305 2.690 12.658 1.00 0.00 O ATOM 0 H ASP B 170 -8.527 -1.233 12.309 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.365 -1.081 12.615 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -9.549 0.390 13.667 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -9.414 1.183 12.110 1.00 0.00 H new ATOM 980 N ASP B 171 -10.017 -0.187 9.725 1.00 0.00 N ATOM 981 CA ASP B 171 -10.305 -0.020 8.293 1.00 0.00 C ATOM 982 C ASP B 171 -11.192 -1.149 7.793 1.00 0.00 C ATOM 983 O ASP B 171 -12.251 -0.927 7.202 1.00 0.00 O ATOM 984 CB ASP B 171 -9.022 -0.039 7.451 1.00 0.00 C ATOM 985 CG ASP B 171 -8.171 1.210 7.561 1.00 0.00 C ATOM 986 OD1 ASP B 171 -8.659 2.301 7.214 1.00 0.00 O ATOM 987 OD2 ASP B 171 -6.981 1.083 7.921 1.00 0.00 O ATOM 0 H ASP B 171 -9.025 -0.147 9.957 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.803 0.944 8.186 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -8.421 -0.898 7.749 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.293 -0.186 6.405 1.00 0.00 H new ATOM 992 N TRP B 172 -10.733 -2.368 8.033 1.00 0.00 N ATOM 993 CA TRP B 172 -11.424 -3.566 7.589 1.00 0.00 C ATOM 994 C TRP B 172 -12.829 -3.665 8.184 1.00 0.00 C ATOM 995 O TRP B 172 -13.778 -4.026 7.482 1.00 0.00 O ATOM 996 CB TRP B 172 -10.568 -4.783 7.923 1.00 0.00 C ATOM 997 CG TRP B 172 -11.301 -6.085 7.921 1.00 0.00 C ATOM 998 CD1 TRP B 172 -11.748 -6.803 6.851 1.00 0.00 C ATOM 999 CD2 TRP B 172 -11.639 -6.828 9.077 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -12.356 -7.958 7.291 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.296 -7.994 8.662 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -11.439 -6.600 10.426 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -12.757 -8.944 9.571 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -11.892 -7.537 11.336 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -12.545 -8.700 10.905 1.00 0.00 C ATOM 0 H TRP B 172 -9.869 -2.553 8.542 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.564 -3.521 6.509 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.750 -4.842 7.205 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.120 -4.636 8.906 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.642 -6.511 5.817 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.781 -8.669 6.696 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -10.937 -5.705 10.763 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.262 -9.839 9.238 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -11.741 -7.371 12.392 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -12.888 -9.417 11.636 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.966 -3.317 9.458 1.00 0.00 N ATOM 1017 CA ASP B 173 -14.271 -3.335 10.119 1.00 0.00 C ATOM 1018 C ASP B 173 -15.183 -2.268 9.509 1.00 0.00 C ATOM 1019 O ASP B 173 -16.356 -2.524 9.227 1.00 0.00 O ATOM 1020 CB ASP B 173 -14.112 -3.105 11.629 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.375 -3.418 12.412 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -16.268 -2.552 12.486 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -15.471 -4.526 12.986 1.00 0.00 O ATOM 0 H ASP B 173 -12.194 -3.019 10.055 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.726 -4.314 9.968 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.297 -3.725 12.002 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.829 -2.067 11.805 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.622 -1.081 9.277 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.356 0.025 8.660 1.00 0.00 C ATOM 1030 C LEU B 174 -15.919 -0.374 7.299 1.00 0.00 C ATOM 1031 O LEU B 174 -17.107 -0.192 7.027 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.440 1.242 8.485 1.00 0.00 C ATOM 1033 CG LEU B 174 -14.014 1.945 9.775 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -12.878 2.917 9.500 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -15.191 2.679 10.393 1.00 0.00 C ATOM 0 H LEU B 174 -13.654 -0.860 9.509 1.00 0.00 H new ATOM 0 HA LEU B 174 -16.184 0.278 9.323 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.543 0.925 7.953 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -14.948 1.967 7.849 1.00 0.00 H new ATOM 0 HG LEU B 174 -13.665 1.189 10.479 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -12.587 3.409 10.428 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -12.025 2.374 9.094 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -13.207 3.667 8.780 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -14.871 3.174 11.310 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -15.565 3.424 9.690 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -15.984 1.967 10.623 1.00 0.00 H new ATOM 1047 N ILE B 175 -15.060 -0.931 6.455 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.439 -1.266 5.087 1.00 0.00 C ATOM 1049 C ILE B 175 -16.413 -2.443 5.030 1.00 0.00 C ATOM 1050 O ILE B 175 -17.503 -2.327 4.479 1.00 0.00 O ATOM 1051 CB ILE B 175 -14.199 -1.602 4.223 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -13.250 -0.401 4.137 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.621 -2.047 2.827 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.852 0.815 3.462 1.00 0.00 C ATOM 0 H ILE B 175 -14.095 -1.161 6.693 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.934 -0.381 4.687 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.667 -2.424 4.703 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.936 -0.126 5.144 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.353 -0.698 3.594 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.735 -2.278 2.236 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.249 -2.935 2.902 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.181 -1.246 2.344 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.118 1.620 3.441 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.140 0.560 2.442 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.732 1.141 4.017 1.00 0.00 H new ATOM 1066 N THR B 176 -16.022 -3.573 5.601 1.00 0.00 N ATOM 1067 CA THR B 176 -16.769 -4.807 5.401 1.00 0.00 C ATOM 1068 C THR B 176 -18.003 -4.901 6.301 1.00 0.00 C ATOM 1069 O THR B 176 -19.040 -5.424 5.887 1.00 0.00 O ATOM 1070 CB THR B 176 -15.874 -6.044 5.622 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.404 -6.087 6.976 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.684 -6.029 4.671 1.00 0.00 C ATOM 0 H THR B 176 -15.201 -3.662 6.200 1.00 0.00 H new ATOM 0 HA THR B 176 -17.111 -4.788 4.366 1.00 0.00 H new ATOM 0 HB THR B 176 -16.474 -6.931 5.421 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.619 -5.507 7.069 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.068 -6.911 4.846 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.041 -6.034 3.641 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.091 -5.131 4.845 1.00 0.00 H new ATOM 1080 N ARG B 177 -17.894 -4.395 7.523 1.00 0.00 N ATOM 1081 CA ARG B 177 -18.964 -4.543 8.502 1.00 0.00 C ATOM 1082 C ARG B 177 -19.946 -3.371 8.447 1.00 0.00 C ATOM 1083 O ARG B 177 -21.148 -3.574 8.274 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.364 -4.690 9.898 1.00 0.00 C ATOM 1085 CG ARG B 177 -19.387 -4.804 11.011 1.00 0.00 C ATOM 1086 CD ARG B 177 -18.696 -4.970 12.348 1.00 0.00 C ATOM 1087 NE ARG B 177 -19.611 -4.808 13.471 1.00 0.00 N ATOM 1088 CZ ARG B 177 -19.220 -4.442 14.687 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -17.935 -4.185 14.925 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -20.114 -4.316 15.656 1.00 0.00 N ATOM 0 H ARG B 177 -17.080 -3.881 7.859 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.530 -5.443 8.261 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -17.727 -5.574 9.915 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -17.723 -3.831 10.097 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -20.016 -3.914 11.028 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -20.043 -5.655 10.825 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -18.237 -5.958 12.396 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -17.891 -4.240 12.431 1.00 0.00 H new ATOM 0 HE ARG B 177 -20.603 -4.985 13.315 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -17.250 -4.269 14.174 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -17.636 -3.904 15.859 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -21.099 -4.500 15.468 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -19.817 -4.035 16.591 1.00 0.00 H new ATOM 1104 N GLN B 178 -19.442 -2.145 8.581 1.00 0.00 N ATOM 1105 CA GLN B 178 -20.306 -0.967 8.503 1.00 0.00 C ATOM 1106 C GLN B 178 -20.739 -0.711 7.065 1.00 0.00 C ATOM 1107 O GLN B 178 -21.836 -0.201 6.824 1.00 0.00 O ATOM 1108 CB GLN B 178 -19.619 0.291 9.044 1.00 0.00 C ATOM 1109 CG GLN B 178 -19.576 0.393 10.559 1.00 0.00 C ATOM 1110 CD GLN B 178 -18.388 -0.318 11.166 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -17.312 0.264 11.303 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -18.574 -1.560 11.562 1.00 0.00 N ATOM 0 H GLN B 178 -18.455 -1.942 8.742 1.00 0.00 H new ATOM 0 HA GLN B 178 -21.177 -1.179 9.123 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -18.598 0.323 8.663 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -20.134 1.167 8.650 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -19.549 1.444 10.846 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -20.493 -0.027 10.972 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -19.481 -2.007 11.430 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -17.811 -2.075 12.000 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.869 -1.086 6.127 1.00 0.00 N ATOM 1122 CA LYS B 179 -20.072 -0.831 4.699 1.00 0.00 C ATOM 1123 C LYS B 179 -19.900 0.653 4.404 1.00 0.00 C ATOM 1124 O LYS B 179 -20.582 1.220 3.546 1.00 0.00 O ATOM 1125 CB LYS B 179 -21.446 -1.314 4.224 1.00 0.00 C ATOM 1126 CG LYS B 179 -21.693 -2.795 4.465 1.00 0.00 C ATOM 1127 CD LYS B 179 -23.061 -3.222 3.957 1.00 0.00 C ATOM 1128 CE LYS B 179 -24.177 -2.369 4.549 1.00 0.00 C ATOM 1129 NZ LYS B 179 -24.188 -2.407 6.037 1.00 0.00 N ATOM 0 H LYS B 179 -19.000 -1.577 6.336 1.00 0.00 H new ATOM 0 HA LYS B 179 -19.319 -1.397 4.150 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -22.219 -0.739 4.733 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.545 -1.107 3.158 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -20.920 -3.380 3.966 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -21.617 -3.009 5.531 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -23.084 -3.147 2.870 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -23.231 -4.269 4.208 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -24.060 -1.338 4.215 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -25.138 -2.719 4.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -25.128 -2.130 6.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -23.969 -3.371 6.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -23.474 -1.747 6.406 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.974 1.271 5.124 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.652 2.671 4.915 1.00 0.00 C ATOM 1145 C GLN B 180 -17.545 2.803 3.877 1.00 0.00 C ATOM 1146 O GLN B 180 -16.909 1.816 3.509 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.237 3.333 6.230 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.366 3.433 7.243 1.00 0.00 C ATOM 1149 CD GLN B 180 -18.967 4.197 8.489 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -17.805 4.189 8.897 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -19.927 4.865 9.109 1.00 0.00 N ATOM 0 H GLN B 180 -18.432 0.820 5.861 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.542 3.181 4.546 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.415 2.767 6.669 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -17.859 4.333 6.020 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.222 3.923 6.780 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.687 2.430 7.524 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -20.879 4.849 8.742 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -19.715 5.396 9.954 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.320 4.020 3.413 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.359 4.266 2.352 1.00 0.00 C ATOM 1162 C LEU B 181 -15.504 5.488 2.668 1.00 0.00 C ATOM 1163 O LEU B 181 -16.007 6.495 3.163 1.00 0.00 O ATOM 1164 CB LEU B 181 -17.098 4.470 1.028 1.00 0.00 C ATOM 1165 CG LEU B 181 -16.210 4.666 -0.201 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -15.385 3.417 -0.474 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -17.060 5.024 -1.408 1.00 0.00 C ATOM 0 H LEU B 181 -17.792 4.857 3.756 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.700 3.402 2.270 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -17.742 3.607 0.855 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -17.749 5.339 1.126 1.00 0.00 H new ATOM 0 HG LEU B 181 -15.521 5.488 -0.005 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -14.760 3.578 -1.353 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -14.752 3.204 0.387 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.051 2.573 -0.652 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.417 5.161 -2.278 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -17.770 4.220 -1.604 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -17.604 5.948 -1.209 1.00 0.00 H new ATOM 1179 N PHE B 182 -14.212 5.385 2.390 1.00 0.00 N ATOM 1180 CA PHE B 182 -13.288 6.492 2.593 1.00 0.00 C ATOM 1181 C PHE B 182 -13.437 7.510 1.466 1.00 0.00 C ATOM 1182 O PHE B 182 -13.493 7.136 0.292 1.00 0.00 O ATOM 1183 CB PHE B 182 -11.850 5.959 2.658 1.00 0.00 C ATOM 1184 CG PHE B 182 -10.798 7.025 2.789 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -10.640 7.724 3.975 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -9.966 7.323 1.722 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -9.670 8.702 4.092 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -8.995 8.298 1.833 1.00 0.00 C ATOM 1189 CZ PHE B 182 -8.846 8.989 3.020 1.00 0.00 C ATOM 0 H PHE B 182 -13.777 4.539 2.021 1.00 0.00 H new ATOM 0 HA PHE B 182 -13.519 6.989 3.535 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -11.766 5.277 3.504 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -11.650 5.377 1.758 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -11.281 7.503 4.816 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.078 6.786 0.792 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -9.556 9.242 5.021 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -8.353 8.520 0.993 1.00 0.00 H new ATOM 0 HZ PHE B 182 -8.087 9.752 3.110 1.00 0.00 H new ATOM 1199 N TYR B 183 -13.529 8.786 1.830 1.00 0.00 N ATOM 1200 CA TYR B 183 -13.629 9.862 0.848 1.00 0.00 C ATOM 1201 C TYR B 183 -12.453 9.834 -0.112 1.00 0.00 C ATOM 1202 O TYR B 183 -11.297 9.771 0.308 1.00 0.00 O ATOM 1203 CB TYR B 183 -13.715 11.228 1.532 1.00 0.00 C ATOM 1204 CG TYR B 183 -15.115 11.589 1.959 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -16.061 11.962 1.017 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -15.496 11.545 3.292 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -17.347 12.285 1.389 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -16.785 11.861 3.674 1.00 0.00 C ATOM 1209 CZ TYR B 183 -17.705 12.232 2.718 1.00 0.00 C ATOM 1210 OH TYR B 183 -18.998 12.527 3.085 1.00 0.00 O ATOM 0 H TYR B 183 -13.536 9.101 2.800 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.546 9.702 0.280 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -13.063 11.232 2.405 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -13.341 11.993 0.851 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -15.785 12.000 -0.026 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -14.774 11.259 4.042 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -18.071 12.578 0.643 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -17.070 11.818 4.715 1.00 0.00 H new ATOM 0 HH TYR B 183 -19.603 11.843 2.730 1.00 0.00 H new ATOM 1220 N LEU B 184 -12.761 9.880 -1.399 1.00 0.00 N ATOM 1221 CA LEU B 184 -11.748 9.795 -2.438 1.00 0.00 C ATOM 1222 C LEU B 184 -10.744 10.962 -2.345 1.00 0.00 C ATOM 1223 O LEU B 184 -9.539 10.719 -2.345 1.00 0.00 O ATOM 1224 CB LEU B 184 -12.420 9.749 -3.821 1.00 0.00 C ATOM 1225 CG LEU B 184 -11.654 9.004 -4.923 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -10.287 9.605 -5.149 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -11.515 7.528 -4.602 1.00 0.00 C ATOM 0 H LEU B 184 -13.714 9.977 -1.750 1.00 0.00 H new ATOM 0 HA LEU B 184 -11.182 8.875 -2.293 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -13.400 9.284 -3.710 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -12.589 10.773 -4.154 1.00 0.00 H new ATOM 0 HG LEU B 184 -12.238 9.109 -5.838 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -9.772 9.053 -5.936 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -10.393 10.648 -5.447 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -9.708 9.548 -4.227 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -10.968 7.031 -5.403 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -10.972 7.409 -3.664 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -12.505 7.081 -4.508 1.00 0.00 H new ATOM 1239 N PRO B 185 -11.210 12.241 -2.276 1.00 0.00 N ATOM 1240 CA PRO B 185 -10.314 13.402 -2.154 1.00 0.00 C ATOM 1241 C PRO B 185 -9.245 13.204 -1.084 1.00 0.00 C ATOM 1242 O PRO B 185 -9.546 13.123 0.111 1.00 0.00 O ATOM 1243 CB PRO B 185 -11.259 14.537 -1.767 1.00 0.00 C ATOM 1244 CG PRO B 185 -12.557 14.161 -2.387 1.00 0.00 C ATOM 1245 CD PRO B 185 -12.629 12.660 -2.320 1.00 0.00 C ATOM 0 HA PRO B 185 -9.758 13.587 -3.073 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -11.347 14.630 -0.685 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.902 15.497 -2.141 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -13.391 14.616 -1.853 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -12.612 14.509 -3.419 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.173 12.324 -1.437 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.142 12.245 -3.187 1.00 0.00 H new ATOM 1253 N ALA B 186 -7.999 13.118 -1.521 1.00 0.00 N ATOM 1254 CA ALA B 186 -6.901 12.810 -0.628 1.00 0.00 C ATOM 1255 C ALA B 186 -5.865 13.927 -0.611 1.00 0.00 C ATOM 1256 O ALA B 186 -5.087 14.085 -1.557 1.00 0.00 O ATOM 1257 CB ALA B 186 -6.266 11.492 -1.039 1.00 0.00 C ATOM 0 H ALA B 186 -7.725 13.258 -2.493 1.00 0.00 H new ATOM 0 HA ALA B 186 -7.294 12.719 0.385 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -5.440 11.261 -0.367 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -7.010 10.697 -0.986 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -5.892 11.571 -2.060 1.00 0.00 H new ATOM 1263 N LYS B 187 -5.870 14.715 0.459 1.00 0.00 N ATOM 1264 CA LYS B 187 -4.927 15.789 0.627 1.00 0.00 C ATOM 1265 C LYS B 187 -3.517 15.244 0.851 1.00 0.00 C ATOM 1266 O LYS B 187 -2.526 15.900 0.537 1.00 0.00 O ATOM 1267 CB LYS B 187 -5.374 16.655 1.798 1.00 0.00 C ATOM 1268 CG LYS B 187 -5.250 15.992 3.161 1.00 0.00 C ATOM 1269 CD LYS B 187 -5.677 16.933 4.277 1.00 0.00 C ATOM 1270 CE LYS B 187 -4.901 18.241 4.229 1.00 0.00 C ATOM 1271 NZ LYS B 187 -5.344 19.188 5.282 1.00 0.00 N ATOM 0 H LYS B 187 -6.533 14.618 1.228 1.00 0.00 H new ATOM 0 HA LYS B 187 -4.898 16.395 -0.278 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -4.785 17.572 1.800 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -6.413 16.944 1.643 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -5.865 15.092 3.187 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -4.219 15.678 3.322 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -6.744 17.138 4.193 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -5.520 16.450 5.242 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -3.837 18.036 4.350 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -5.028 18.702 3.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -4.791 20.066 5.214 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -6.353 19.404 5.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -5.199 18.759 6.218 1.00 0.00 H new ATOM 1285 N LYS B 188 -3.438 14.037 1.399 1.00 0.00 N ATOM 1286 CA LYS B 188 -2.164 13.359 1.575 1.00 0.00 C ATOM 1287 C LYS B 188 -2.177 12.030 0.838 1.00 0.00 C ATOM 1288 O LYS B 188 -2.596 11.005 1.379 1.00 0.00 O ATOM 1289 CB LYS B 188 -1.839 13.149 3.061 1.00 0.00 C ATOM 1290 CG LYS B 188 -1.510 14.439 3.802 1.00 0.00 C ATOM 1291 CD LYS B 188 -0.313 15.151 3.181 1.00 0.00 C ATOM 1292 CE LYS B 188 0.986 14.383 3.399 1.00 0.00 C ATOM 1293 NZ LYS B 188 1.558 14.620 4.750 1.00 0.00 N ATOM 0 H LYS B 188 -4.245 13.508 1.729 1.00 0.00 H new ATOM 0 HA LYS B 188 -1.382 13.992 1.155 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -2.689 12.668 3.546 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -0.994 12.465 3.146 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -2.376 15.100 3.786 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -1.299 14.215 4.848 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -0.483 15.280 2.112 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -0.221 16.148 3.612 1.00 0.00 H new ATOM 0 HE2 LYS B 188 0.803 13.317 3.266 1.00 0.00 H new ATOM 0 HE3 LYS B 188 1.712 14.678 2.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 2.440 14.078 4.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 1.758 15.634 4.869 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 0.877 14.314 5.474 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.752 12.066 -0.414 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.695 10.871 -1.240 1.00 0.00 C ATOM 1309 C ASN B 189 -0.291 10.290 -1.220 1.00 0.00 C ATOM 1310 O ASN B 189 0.616 10.878 -0.624 1.00 0.00 O ATOM 1311 CB ASN B 189 -2.123 11.172 -2.684 1.00 0.00 C ATOM 1312 CG ASN B 189 -1.244 12.203 -3.377 1.00 0.00 C ATOM 1313 OD1 ASN B 189 -0.736 13.133 -2.751 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -1.051 12.039 -4.673 1.00 0.00 N ATOM 0 H ASN B 189 -1.439 12.916 -0.883 1.00 0.00 H new ATOM 0 HA ASN B 189 -2.391 10.141 -0.828 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -2.106 10.247 -3.260 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -3.153 11.528 -2.682 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -0.464 12.695 -5.188 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -1.489 11.256 -5.159 1.00 0.00 H new ATOM 1321 N VAL B 190 -0.118 9.144 -1.876 1.00 0.00 N ATOM 1322 CA VAL B 190 1.164 8.444 -1.893 1.00 0.00 C ATOM 1323 C VAL B 190 2.286 9.363 -2.342 1.00 0.00 C ATOM 1324 O VAL B 190 3.352 9.392 -1.744 1.00 0.00 O ATOM 1325 CB VAL B 190 1.113 7.199 -2.809 1.00 0.00 C ATOM 1326 CG1 VAL B 190 0.778 7.554 -4.247 1.00 0.00 C ATOM 1327 CG2 VAL B 190 2.419 6.420 -2.746 1.00 0.00 C ATOM 0 H VAL B 190 -0.855 8.679 -2.406 1.00 0.00 H new ATOM 0 HA VAL B 190 1.364 8.118 -0.872 1.00 0.00 H new ATOM 0 HB VAL B 190 0.309 6.567 -2.433 1.00 0.00 H new ATOM 0 HG11 VAL B 190 0.754 6.646 -4.850 1.00 0.00 H new ATOM 0 HG12 VAL B 190 -0.197 8.040 -4.284 1.00 0.00 H new ATOM 0 HG13 VAL B 190 1.536 8.231 -4.641 1.00 0.00 H new ATOM 0 HG21 VAL B 190 2.356 5.550 -3.399 1.00 0.00 H new ATOM 0 HG22 VAL B 190 3.240 7.059 -3.071 1.00 0.00 H new ATOM 0 HG23 VAL B 190 2.598 6.092 -1.722 1.00 0.00 H new ATOM 1337 N ASP B 191 2.009 10.124 -3.383 1.00 0.00 N ATOM 1338 CA ASP B 191 2.967 11.073 -3.954 1.00 0.00 C ATOM 1339 C ASP B 191 3.552 12.009 -2.895 1.00 0.00 C ATOM 1340 O ASP B 191 4.770 12.082 -2.727 1.00 0.00 O ATOM 1341 CB ASP B 191 2.283 11.884 -5.059 1.00 0.00 C ATOM 1342 CG ASP B 191 3.105 13.066 -5.525 1.00 0.00 C ATOM 1343 OD1 ASP B 191 4.008 12.876 -6.362 1.00 0.00 O ATOM 1344 OD2 ASP B 191 2.835 14.196 -5.063 1.00 0.00 O ATOM 0 H ASP B 191 1.110 10.107 -3.865 1.00 0.00 H new ATOM 0 HA ASP B 191 3.797 10.503 -4.371 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.082 11.231 -5.909 1.00 0.00 H new ATOM 0 HB3 ASP B 191 1.319 12.240 -4.696 1.00 0.00 H new ATOM 1349 N SER B 192 2.685 12.703 -2.170 1.00 0.00 N ATOM 1350 CA SER B 192 3.128 13.669 -1.174 1.00 0.00 C ATOM 1351 C SER B 192 3.866 12.988 -0.022 1.00 0.00 C ATOM 1352 O SER B 192 4.893 13.476 0.436 1.00 0.00 O ATOM 1353 CB SER B 192 1.932 14.456 -0.646 1.00 0.00 C ATOM 1354 OG SER B 192 1.260 15.118 -1.704 1.00 0.00 O ATOM 0 H SER B 192 1.672 12.615 -2.253 1.00 0.00 H new ATOM 0 HA SER B 192 3.827 14.354 -1.654 1.00 0.00 H new ATOM 0 HB2 SER B 192 1.243 13.782 -0.137 1.00 0.00 H new ATOM 0 HB3 SER B 192 2.267 15.186 0.091 1.00 0.00 H new ATOM 0 HG SER B 192 0.590 14.517 -2.093 1.00 0.00 H new ATOM 1360 N ILE B 193 3.344 11.853 0.430 1.00 0.00 N ATOM 1361 CA ILE B 193 3.957 11.113 1.532 1.00 0.00 C ATOM 1362 C ILE B 193 5.320 10.573 1.114 1.00 0.00 C ATOM 1363 O ILE B 193 6.283 10.592 1.884 1.00 0.00 O ATOM 1364 CB ILE B 193 3.069 9.932 1.972 1.00 0.00 C ATOM 1365 CG1 ILE B 193 1.661 10.421 2.312 1.00 0.00 C ATOM 1366 CG2 ILE B 193 3.685 9.212 3.168 1.00 0.00 C ATOM 1367 CD1 ILE B 193 0.680 9.299 2.562 1.00 0.00 C ATOM 0 H ILE B 193 2.499 11.424 0.052 1.00 0.00 H new ATOM 0 HA ILE B 193 4.071 11.804 2.367 1.00 0.00 H new ATOM 0 HB ILE B 193 3.002 9.227 1.144 1.00 0.00 H new ATOM 0 HG12 ILE B 193 1.709 11.056 3.197 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.292 11.041 1.495 1.00 0.00 H new ATOM 0 HG21 ILE B 193 3.043 8.382 3.463 1.00 0.00 H new ATOM 0 HG22 ILE B 193 4.669 8.831 2.896 1.00 0.00 H new ATOM 0 HG23 ILE B 193 3.783 9.908 4.001 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -0.299 9.717 2.798 1.00 0.00 H new ATOM 0 HD12 ILE B 193 0.604 8.677 1.670 1.00 0.00 H new ATOM 0 HD13 ILE B 193 1.026 8.692 3.399 1.00 0.00 H new ATOM 1379 N LEU B 194 5.382 10.104 -0.120 1.00 0.00 N ATOM 1380 CA LEU B 194 6.575 9.485 -0.665 1.00 0.00 C ATOM 1381 C LEU B 194 7.729 10.476 -0.705 1.00 0.00 C ATOM 1382 O LEU B 194 8.809 10.208 -0.167 1.00 0.00 O ATOM 1383 CB LEU B 194 6.271 8.959 -2.066 1.00 0.00 C ATOM 1384 CG LEU B 194 7.289 7.981 -2.637 1.00 0.00 C ATOM 1385 CD1 LEU B 194 7.413 6.757 -1.742 1.00 0.00 C ATOM 1386 CD2 LEU B 194 6.882 7.577 -4.041 1.00 0.00 C ATOM 0 H LEU B 194 4.601 10.143 -0.775 1.00 0.00 H new ATOM 0 HA LEU B 194 6.873 8.656 -0.023 1.00 0.00 H new ATOM 0 HB2 LEU B 194 5.296 8.472 -2.048 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.190 9.809 -2.744 1.00 0.00 H new ATOM 0 HG LEU B 194 8.263 8.469 -2.680 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.145 6.069 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU B 194 7.737 7.065 -0.748 1.00 0.00 H new ATOM 0 HD13 LEU B 194 6.446 6.259 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.614 6.877 -4.445 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.902 7.101 -4.013 1.00 0.00 H new ATOM 0 HD23 LEU B 194 6.838 8.462 -4.676 1.00 0.00 H new ATOM 1398 N GLU B 195 7.494 11.623 -1.330 1.00 0.00 N ATOM 1399 CA GLU B 195 8.509 12.669 -1.397 1.00 0.00 C ATOM 1400 C GLU B 195 8.840 13.190 -0.004 1.00 0.00 C ATOM 1401 O GLU B 195 9.992 13.502 0.291 1.00 0.00 O ATOM 1402 CB GLU B 195 8.056 13.834 -2.277 1.00 0.00 C ATOM 1403 CG GLU B 195 7.918 13.486 -3.748 1.00 0.00 C ATOM 1404 CD GLU B 195 7.780 14.722 -4.614 1.00 0.00 C ATOM 1405 OE1 GLU B 195 6.700 15.348 -4.599 1.00 0.00 O ATOM 1406 OE2 GLU B 195 8.759 15.082 -5.302 1.00 0.00 O ATOM 0 H GLU B 195 6.616 11.853 -1.795 1.00 0.00 H new ATOM 0 HA GLU B 195 9.400 12.224 -1.839 1.00 0.00 H new ATOM 0 HB2 GLU B 195 7.097 14.200 -1.910 1.00 0.00 H new ATOM 0 HB3 GLU B 195 8.770 14.651 -2.174 1.00 0.00 H new ATOM 0 HG2 GLU B 195 8.789 12.914 -4.068 1.00 0.00 H new ATOM 0 HG3 GLU B 195 7.047 12.846 -3.889 1.00 0.00 H new ATOM 1413 N ASP B 196 7.827 13.270 0.849 1.00 0.00 N ATOM 1414 CA ASP B 196 8.004 13.789 2.199 1.00 0.00 C ATOM 1415 C ASP B 196 9.000 12.939 2.981 1.00 0.00 C ATOM 1416 O ASP B 196 9.871 13.474 3.667 1.00 0.00 O ATOM 1417 CB ASP B 196 6.667 13.849 2.937 1.00 0.00 C ATOM 1418 CG ASP B 196 6.769 14.589 4.255 1.00 0.00 C ATOM 1419 OD1 ASP B 196 6.831 15.837 4.235 1.00 0.00 O ATOM 1420 OD2 ASP B 196 6.779 13.934 5.315 1.00 0.00 O ATOM 0 H ASP B 196 6.873 12.982 0.630 1.00 0.00 H new ATOM 0 HA ASP B 196 8.401 14.801 2.119 1.00 0.00 H new ATOM 0 HB2 ASP B 196 5.927 14.339 2.304 1.00 0.00 H new ATOM 0 HB3 ASP B 196 6.309 12.836 3.119 1.00 0.00 H new ATOM 1425 N TYR B 197 8.884 11.618 2.863 1.00 0.00 N ATOM 1426 CA TYR B 197 9.819 10.711 3.520 1.00 0.00 C ATOM 1427 C TYR B 197 11.202 10.797 2.876 1.00 0.00 C ATOM 1428 O TYR B 197 12.219 10.837 3.573 1.00 0.00 O ATOM 1429 CB TYR B 197 9.309 9.265 3.480 1.00 0.00 C ATOM 1430 CG TYR B 197 10.324 8.267 3.994 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.694 8.250 5.331 1.00 0.00 C ATOM 1432 CD2 TYR B 197 10.929 7.359 3.133 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.640 7.359 5.798 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.872 6.460 3.593 1.00 0.00 C ATOM 1435 CZ TYR B 197 12.226 6.466 4.926 1.00 0.00 C ATOM 1436 OH TYR B 197 13.176 5.584 5.386 1.00 0.00 O ATOM 0 H TYR B 197 8.155 11.155 2.321 1.00 0.00 H new ATOM 0 HA TYR B 197 9.898 11.018 4.563 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.399 9.190 4.076 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.041 9.008 2.455 1.00 0.00 H new ATOM 0 HD1 TYR B 197 10.235 8.945 6.018 1.00 0.00 H new ATOM 0 HD2 TYR B 197 10.658 7.356 2.088 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.920 7.362 6.841 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.329 5.757 2.913 1.00 0.00 H new ATOM 0 HH TYR B 197 13.361 5.766 6.331 1.00 0.00 H new ATOM 1446 N ALA B 198 11.234 10.825 1.550 1.00 0.00 N ATOM 1447 CA ALA B 198 12.489 10.926 0.812 1.00 0.00 C ATOM 1448 C ALA B 198 13.265 12.173 1.226 1.00 0.00 C ATOM 1449 O ALA B 198 14.446 12.100 1.562 1.00 0.00 O ATOM 1450 CB ALA B 198 12.210 10.955 -0.682 1.00 0.00 C ATOM 0 H ALA B 198 10.403 10.779 0.961 1.00 0.00 H new ATOM 0 HA ALA B 198 13.098 10.053 1.046 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.151 11.030 -1.227 1.00 0.00 H new ATOM 0 HB2 ALA B 198 11.694 10.040 -0.974 1.00 0.00 H new ATOM 0 HB3 ALA B 198 11.584 11.815 -0.919 1.00 0.00 H new ATOM 1456 N ASN B 199 12.582 13.309 1.221 1.00 0.00 N ATOM 1457 CA ASN B 199 13.197 14.580 1.588 1.00 0.00 C ATOM 1458 C ASN B 199 13.471 14.640 3.083 1.00 0.00 C ATOM 1459 O ASN B 199 14.393 15.321 3.523 1.00 0.00 O ATOM 1460 CB ASN B 199 12.305 15.748 1.166 1.00 0.00 C ATOM 1461 CG ASN B 199 12.205 15.885 -0.342 1.00 0.00 C ATOM 1462 OD1 ASN B 199 13.143 15.560 -1.070 1.00 0.00 O ATOM 1463 ND2 ASN B 199 11.065 16.354 -0.822 1.00 0.00 N ATOM 0 H ASN B 199 11.597 13.378 0.966 1.00 0.00 H new ATOM 0 HA ASN B 199 14.149 14.658 1.063 1.00 0.00 H new ATOM 0 HB2 ASN B 199 11.307 15.608 1.582 1.00 0.00 H new ATOM 0 HB3 ASN B 199 12.699 16.673 1.587 1.00 0.00 H new ATOM 0 HD21 ASN B 199 10.940 16.457 -1.829 1.00 0.00 H new ATOM 0 HD22 ASN B 199 10.311 16.612 -0.185 1.00 0.00 H new ATOM 1470 N TYR B 200 12.673 13.913 3.861 1.00 0.00 N ATOM 1471 CA TYR B 200 12.878 13.822 5.303 1.00 0.00 C ATOM 1472 C TYR B 200 14.264 13.263 5.598 1.00 0.00 C ATOM 1473 O TYR B 200 14.976 13.763 6.463 1.00 0.00 O ATOM 1474 CB TYR B 200 11.802 12.934 5.943 1.00 0.00 C ATOM 1475 CG TYR B 200 11.946 12.767 7.439 1.00 0.00 C ATOM 1476 CD1 TYR B 200 11.383 13.682 8.318 1.00 0.00 C ATOM 1477 CD2 TYR B 200 12.653 11.695 7.972 1.00 0.00 C ATOM 1478 CE1 TYR B 200 11.521 13.537 9.684 1.00 0.00 C ATOM 1479 CE2 TYR B 200 12.796 11.543 9.338 1.00 0.00 C ATOM 1480 CZ TYR B 200 12.229 12.466 10.189 1.00 0.00 C ATOM 1481 OH TYR B 200 12.379 12.325 11.550 1.00 0.00 O ATOM 0 H TYR B 200 11.877 13.377 3.515 1.00 0.00 H new ATOM 0 HA TYR B 200 12.801 14.822 5.730 1.00 0.00 H new ATOM 0 HB2 TYR B 200 10.821 13.359 5.729 1.00 0.00 H new ATOM 0 HB3 TYR B 200 11.832 11.950 5.474 1.00 0.00 H new ATOM 0 HD1 TYR B 200 10.828 14.522 7.927 1.00 0.00 H new ATOM 0 HD2 TYR B 200 13.098 10.969 7.307 1.00 0.00 H new ATOM 0 HE1 TYR B 200 11.077 14.258 10.354 1.00 0.00 H new ATOM 0 HE2 TYR B 200 13.349 10.705 9.736 1.00 0.00 H new ATOM 0 HH TYR B 200 11.603 12.712 12.006 1.00 0.00 H new ATOM 1491 N ARG B 201 14.645 12.234 4.856 1.00 0.00 N ATOM 1492 CA ARG B 201 15.940 11.595 5.037 1.00 0.00 C ATOM 1493 C ARG B 201 17.077 12.484 4.543 1.00 0.00 C ATOM 1494 O ARG B 201 18.203 12.389 5.030 1.00 0.00 O ATOM 1495 CB ARG B 201 15.973 10.246 4.316 1.00 0.00 C ATOM 1496 CG ARG B 201 15.300 9.126 5.094 1.00 0.00 C ATOM 1497 CD ARG B 201 16.041 8.858 6.390 1.00 0.00 C ATOM 1498 NE ARG B 201 15.423 7.805 7.190 1.00 0.00 N ATOM 1499 CZ ARG B 201 15.925 7.367 8.344 1.00 0.00 C ATOM 1500 NH1 ARG B 201 17.065 7.867 8.814 1.00 0.00 N ATOM 1501 NH2 ARG B 201 15.294 6.427 9.026 1.00 0.00 N ATOM 0 H ARG B 201 14.073 11.822 4.119 1.00 0.00 H new ATOM 0 HA ARG B 201 16.083 11.432 6.105 1.00 0.00 H new ATOM 0 HB2 ARG B 201 15.485 10.349 3.347 1.00 0.00 H new ATOM 0 HB3 ARG B 201 17.010 9.971 4.123 1.00 0.00 H new ATOM 0 HG2 ARG B 201 14.266 9.395 5.309 1.00 0.00 H new ATOM 0 HG3 ARG B 201 15.274 8.220 4.489 1.00 0.00 H new ATOM 0 HD2 ARG B 201 17.070 8.579 6.163 1.00 0.00 H new ATOM 0 HD3 ARG B 201 16.082 9.776 6.976 1.00 0.00 H new ATOM 0 HE ARG B 201 14.561 7.382 6.847 1.00 0.00 H new ATOM 0 HH11 ARG B 201 17.559 8.589 8.290 1.00 0.00 H new ATOM 0 HH12 ARG B 201 17.445 7.528 9.698 1.00 0.00 H new ATOM 0 HH21 ARG B 201 14.422 6.036 8.669 1.00 0.00 H new ATOM 0 HH22 ARG B 201 15.679 6.092 9.909 1.00 0.00 H new ATOM 1515 N LYS B 202 16.776 13.346 3.583 1.00 0.00 N ATOM 1516 CA LYS B 202 17.780 14.238 3.018 1.00 0.00 C ATOM 1517 C LYS B 202 17.987 15.462 3.903 1.00 0.00 C ATOM 1518 O LYS B 202 19.089 16.003 3.988 1.00 0.00 O ATOM 1519 CB LYS B 202 17.371 14.672 1.608 1.00 0.00 C ATOM 1520 CG LYS B 202 17.204 13.511 0.637 1.00 0.00 C ATOM 1521 CD LYS B 202 16.778 13.984 -0.743 1.00 0.00 C ATOM 1522 CE LYS B 202 16.522 12.809 -1.677 1.00 0.00 C ATOM 1523 NZ LYS B 202 16.174 13.255 -3.054 1.00 0.00 N ATOM 0 H LYS B 202 15.845 13.447 3.178 1.00 0.00 H new ATOM 0 HA LYS B 202 18.723 13.693 2.964 1.00 0.00 H new ATOM 0 HB2 LYS B 202 16.433 15.225 1.665 1.00 0.00 H new ATOM 0 HB3 LYS B 202 18.122 15.358 1.216 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.144 12.964 0.559 1.00 0.00 H new ATOM 0 HG3 LYS B 202 16.462 12.815 1.027 1.00 0.00 H new ATOM 0 HD2 LYS B 202 15.875 14.588 -0.660 1.00 0.00 H new ATOM 0 HD3 LYS B 202 17.552 14.625 -1.165 1.00 0.00 H new ATOM 0 HE2 LYS B 202 17.409 12.176 -1.714 1.00 0.00 H new ATOM 0 HE3 LYS B 202 15.712 12.199 -1.278 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 15.975 12.425 -3.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 15.333 13.866 -3.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 16.971 13.787 -3.459 1.00 0.00 H new ATOM 1537 N SER B 203 16.920 15.882 4.561 1.00 0.00 N ATOM 1538 CA SER B 203 16.953 17.063 5.411 1.00 0.00 C ATOM 1539 C SER B 203 17.415 16.712 6.824 1.00 0.00 C ATOM 1540 O SER B 203 18.179 17.459 7.437 1.00 0.00 O ATOM 1541 CB SER B 203 15.574 17.728 5.450 1.00 0.00 C ATOM 1542 OG SER B 203 15.602 18.942 6.186 1.00 0.00 O ATOM 0 H SER B 203 16.012 15.419 4.523 1.00 0.00 H new ATOM 0 HA SER B 203 17.671 17.765 4.987 1.00 0.00 H new ATOM 0 HB2 SER B 203 15.235 17.926 4.433 1.00 0.00 H new ATOM 0 HB3 SER B 203 14.852 17.046 5.899 1.00 0.00 H new ATOM 0 HG SER B 203 14.708 19.342 6.191 1.00 0.00 H new ATOM 1548 N ARG B 204 16.948 15.583 7.348 1.00 0.00 N ATOM 1549 CA ARG B 204 17.390 15.119 8.656 1.00 0.00 C ATOM 1550 C ARG B 204 18.795 14.540 8.546 1.00 0.00 C ATOM 1551 O ARG B 204 18.975 13.365 8.219 1.00 0.00 O ATOM 1552 CB ARG B 204 16.420 14.082 9.224 1.00 0.00 C ATOM 1553 CG ARG B 204 16.889 13.475 10.534 1.00 0.00 C ATOM 1554 CD ARG B 204 15.879 12.490 11.087 1.00 0.00 C ATOM 1555 NE ARG B 204 16.431 11.725 12.202 1.00 0.00 N ATOM 1556 CZ ARG B 204 15.724 10.911 12.981 1.00 0.00 C ATOM 1557 NH1 ARG B 204 14.408 10.809 12.838 1.00 0.00 N ATOM 1558 NH2 ARG B 204 16.337 10.213 13.928 1.00 0.00 N ATOM 0 H ARG B 204 16.268 14.977 6.889 1.00 0.00 H new ATOM 0 HA ARG B 204 17.408 15.966 9.342 1.00 0.00 H new ATOM 0 HB2 ARG B 204 15.447 14.550 9.376 1.00 0.00 H new ATOM 0 HB3 ARG B 204 16.280 13.286 8.492 1.00 0.00 H new ATOM 0 HG2 ARG B 204 17.843 12.971 10.381 1.00 0.00 H new ATOM 0 HG3 ARG B 204 17.061 14.268 11.262 1.00 0.00 H new ATOM 0 HD2 ARG B 204 14.990 13.027 11.418 1.00 0.00 H new ATOM 0 HD3 ARG B 204 15.564 11.808 10.297 1.00 0.00 H new ATOM 0 HE ARG B 204 17.428 11.822 12.397 1.00 0.00 H new ATOM 0 HH11 ARG B 204 13.928 11.358 12.125 1.00 0.00 H new ATOM 0 HH12 ARG B 204 13.877 10.181 13.441 1.00 0.00 H new ATOM 0 HH21 ARG B 204 17.345 10.302 14.056 1.00 0.00 H new ATOM 0 HH22 ARG B 204 15.800 9.587 14.529 1.00 0.00 H new ATOM 1572 N GLY B 205 19.788 15.374 8.807 1.00 0.00 N ATOM 1573 CA GLY B 205 21.158 14.976 8.590 1.00 0.00 C ATOM 1574 C GLY B 205 21.526 15.104 7.131 1.00 0.00 C ATOM 1575 O GLY B 205 21.295 16.149 6.528 1.00 0.00 O ATOM 0 H GLY B 205 19.668 16.321 9.166 1.00 0.00 H new ATOM 0 HA2 GLY B 205 21.822 15.595 9.193 1.00 0.00 H new ATOM 0 HA3 GLY B 205 21.299 13.946 8.917 1.00 0.00 H new ATOM 1579 N ASN B 206 22.086 14.044 6.567 1.00 0.00 N ATOM 1580 CA ASN B 206 22.418 14.003 5.147 1.00 0.00 C ATOM 1581 C ASN B 206 22.373 12.572 4.638 1.00 0.00 C ATOM 1582 O ASN B 206 22.797 11.644 5.328 1.00 0.00 O ATOM 1583 CB ASN B 206 23.813 14.584 4.879 1.00 0.00 C ATOM 1584 CG ASN B 206 23.832 16.094 4.717 1.00 0.00 C ATOM 1585 OD1 ASN B 206 24.820 16.749 5.058 1.00 0.00 O ATOM 1586 ND2 ASN B 206 22.760 16.657 4.183 1.00 0.00 N ATOM 0 H ASN B 206 22.323 13.192 7.075 1.00 0.00 H new ATOM 0 HA ASN B 206 21.680 14.609 4.622 1.00 0.00 H new ATOM 0 HB2 ASN B 206 24.474 14.309 5.701 1.00 0.00 H new ATOM 0 HB3 ASN B 206 24.219 14.127 3.976 1.00 0.00 H new ATOM 0 HD21 ASN B 206 22.732 17.667 4.041 1.00 0.00 H new ATOM 0 HD22 ASN B 206 21.962 16.081 3.914 1.00 0.00 H new ATOM 1593 N THR B 207 21.854 12.388 3.436 1.00 0.00 N ATOM 1594 CA THR B 207 21.893 11.089 2.795 1.00 0.00 C ATOM 1595 C THR B 207 23.252 10.864 2.139 1.00 0.00 C ATOM 1596 O THR B 207 23.418 11.088 0.940 1.00 0.00 O ATOM 1597 CB THR B 207 20.768 10.946 1.751 1.00 0.00 C ATOM 1598 OG1 THR B 207 20.617 12.175 1.025 1.00 0.00 O ATOM 1599 CG2 THR B 207 19.450 10.581 2.419 1.00 0.00 C ATOM 0 H THR B 207 21.403 13.120 2.888 1.00 0.00 H new ATOM 0 HA THR B 207 21.738 10.331 3.563 1.00 0.00 H new ATOM 0 HB THR B 207 21.040 10.146 1.062 1.00 0.00 H new ATOM 0 HG1 THR B 207 21.461 12.398 0.580 1.00 0.00 H new ATOM 0 HG21 THR B 207 18.672 10.486 1.661 1.00 0.00 H new ATOM 0 HG22 THR B 207 19.560 9.634 2.947 1.00 0.00 H new ATOM 0 HG23 THR B 207 19.173 11.362 3.128 1.00 0.00 H new ATOM 1607 N ASP B 208 24.221 10.447 2.954 1.00 0.00 N ATOM 1608 CA ASP B 208 25.601 10.265 2.507 1.00 0.00 C ATOM 1609 C ASP B 208 25.672 9.329 1.307 1.00 0.00 C ATOM 1610 O ASP B 208 26.059 9.739 0.213 1.00 0.00 O ATOM 1611 CB ASP B 208 26.459 9.728 3.658 1.00 0.00 C ATOM 1612 CG ASP B 208 27.904 9.495 3.259 1.00 0.00 C ATOM 1613 OD1 ASP B 208 28.584 10.465 2.872 1.00 0.00 O ATOM 1614 OD2 ASP B 208 28.376 8.340 3.360 1.00 0.00 O ATOM 0 H ASP B 208 24.072 10.227 3.939 1.00 0.00 H new ATOM 0 HA ASP B 208 25.991 11.235 2.197 1.00 0.00 H new ATOM 0 HB2 ASP B 208 26.426 10.433 4.489 1.00 0.00 H new ATOM 0 HB3 ASP B 208 26.031 8.792 4.017 1.00 0.00 H new ATOM 1619 N ASN B 209 25.294 8.077 1.513 1.00 0.00 N ATOM 1620 CA ASN B 209 25.249 7.109 0.423 1.00 0.00 C ATOM 1621 C ASN B 209 23.866 6.483 0.323 1.00 0.00 C ATOM 1622 O ASN B 209 23.655 5.536 -0.424 1.00 0.00 O ATOM 1623 CB ASN B 209 26.302 6.008 0.614 1.00 0.00 C ATOM 1624 CG ASN B 209 27.734 6.497 0.453 1.00 0.00 C ATOM 1625 OD1 ASN B 209 28.658 5.940 1.045 1.00 0.00 O ATOM 1626 ND2 ASN B 209 27.934 7.535 -0.346 1.00 0.00 N ATOM 0 H ASN B 209 25.014 7.706 2.421 1.00 0.00 H new ATOM 0 HA ASN B 209 25.470 7.642 -0.502 1.00 0.00 H new ATOM 0 HB2 ASN B 209 26.185 5.574 1.607 1.00 0.00 H new ATOM 0 HB3 ASN B 209 26.116 5.211 -0.106 1.00 0.00 H new ATOM 0 HD21 ASN B 209 28.877 7.897 -0.486 1.00 0.00 H new ATOM 0 HD22 ASN B 209 27.144 7.972 -0.821 1.00 0.00 H new ATOM 1633 N LYS B 210 22.918 7.027 1.069 1.00 0.00 N ATOM 1634 CA LYS B 210 21.564 6.486 1.093 1.00 0.00 C ATOM 1635 C LYS B 210 20.675 7.155 0.050 1.00 0.00 C ATOM 1636 O LYS B 210 19.545 6.722 -0.175 1.00 0.00 O ATOM 1637 CB LYS B 210 20.947 6.678 2.480 1.00 0.00 C ATOM 1638 CG LYS B 210 21.680 5.938 3.584 1.00 0.00 C ATOM 1639 CD LYS B 210 21.478 4.434 3.494 1.00 0.00 C ATOM 1640 CE LYS B 210 22.338 3.702 4.512 1.00 0.00 C ATOM 1641 NZ LYS B 210 22.027 2.251 4.563 1.00 0.00 N ATOM 0 H LYS B 210 23.058 7.842 1.666 1.00 0.00 H new ATOM 0 HA LYS B 210 21.630 5.423 0.859 1.00 0.00 H new ATOM 0 HB2 LYS B 210 20.932 7.742 2.717 1.00 0.00 H new ATOM 0 HB3 LYS B 210 19.910 6.342 2.456 1.00 0.00 H new ATOM 0 HG2 LYS B 210 22.745 6.165 3.527 1.00 0.00 H new ATOM 0 HG3 LYS B 210 21.330 6.293 4.553 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.428 4.195 3.662 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.727 4.090 2.490 1.00 0.00 H new ATOM 0 HE2 LYS B 210 23.390 3.839 4.263 1.00 0.00 H new ATOM 0 HE3 LYS B 210 22.185 4.140 5.498 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 22.636 1.790 5.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 21.030 2.119 4.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.198 1.826 3.629 1.00 0.00 H new ATOM 1655 N GLU B 211 21.191 8.198 -0.596 1.00 0.00 N ATOM 1656 CA GLU B 211 20.376 9.008 -1.501 1.00 0.00 C ATOM 1657 C GLU B 211 19.876 8.199 -2.694 1.00 0.00 C ATOM 1658 O GLU B 211 18.682 8.224 -3.002 1.00 0.00 O ATOM 1659 CB GLU B 211 21.144 10.235 -1.996 1.00 0.00 C ATOM 1660 CG GLU B 211 20.279 11.173 -2.823 1.00 0.00 C ATOM 1661 CD GLU B 211 21.035 12.363 -3.369 1.00 0.00 C ATOM 1662 OE1 GLU B 211 21.695 12.221 -4.419 1.00 0.00 O ATOM 1663 OE2 GLU B 211 20.945 13.452 -2.771 1.00 0.00 O ATOM 0 H GLU B 211 22.161 8.501 -0.512 1.00 0.00 H new ATOM 0 HA GLU B 211 19.512 9.341 -0.926 1.00 0.00 H new ATOM 0 HB2 GLU B 211 21.545 10.777 -1.140 1.00 0.00 H new ATOM 0 HB3 GLU B 211 21.995 9.909 -2.594 1.00 0.00 H new ATOM 0 HG2 GLU B 211 19.844 10.617 -3.653 1.00 0.00 H new ATOM 0 HG3 GLU B 211 19.452 11.528 -2.209 1.00 0.00 H new ATOM 1670 N TYR B 212 20.781 7.474 -3.357 1.00 0.00 N ATOM 1671 CA TYR B 212 20.416 6.712 -4.553 1.00 0.00 C ATOM 1672 C TYR B 212 19.311 5.715 -4.226 1.00 0.00 C ATOM 1673 O TYR B 212 18.406 5.479 -5.027 1.00 0.00 O ATOM 1674 CB TYR B 212 21.635 5.974 -5.149 1.00 0.00 C ATOM 1675 CG TYR B 212 22.049 4.713 -4.405 1.00 0.00 C ATOM 1676 CD1 TYR B 212 21.469 3.480 -4.704 1.00 0.00 C ATOM 1677 CD2 TYR B 212 23.015 4.752 -3.410 1.00 0.00 C ATOM 1678 CE1 TYR B 212 21.840 2.329 -4.029 1.00 0.00 C ATOM 1679 CE2 TYR B 212 23.392 3.604 -2.734 1.00 0.00 C ATOM 1680 CZ TYR B 212 22.802 2.398 -3.046 1.00 0.00 C ATOM 1681 OH TYR B 212 23.176 1.258 -2.369 1.00 0.00 O ATOM 0 H TYR B 212 21.762 7.399 -3.089 1.00 0.00 H new ATOM 0 HA TYR B 212 20.054 7.419 -5.299 1.00 0.00 H new ATOM 0 HB2 TYR B 212 21.412 5.711 -6.183 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.482 6.660 -5.170 1.00 0.00 H new ATOM 0 HD1 TYR B 212 20.716 3.422 -5.476 1.00 0.00 H new ATOM 0 HD2 TYR B 212 23.481 5.693 -3.159 1.00 0.00 H new ATOM 0 HE1 TYR B 212 21.378 1.384 -4.272 1.00 0.00 H new ATOM 0 HE2 TYR B 212 24.147 3.653 -1.963 1.00 0.00 H new ATOM 0 HH TYR B 212 23.866 1.481 -1.709 1.00 0.00 H new ATOM 1691 N ALA B 213 19.385 5.158 -3.026 1.00 0.00 N ATOM 1692 CA ALA B 213 18.466 4.126 -2.600 1.00 0.00 C ATOM 1693 C ALA B 213 17.096 4.708 -2.297 1.00 0.00 C ATOM 1694 O ALA B 213 16.083 4.153 -2.716 1.00 0.00 O ATOM 1695 CB ALA B 213 19.025 3.403 -1.392 1.00 0.00 C ATOM 0 H ALA B 213 20.083 5.411 -2.326 1.00 0.00 H new ATOM 0 HA ALA B 213 18.347 3.409 -3.413 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.327 2.627 -1.077 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.981 2.948 -1.651 1.00 0.00 H new ATOM 0 HB3 ALA B 213 19.170 4.113 -0.578 1.00 0.00 H new ATOM 1701 N VAL B 214 17.071 5.828 -1.579 1.00 0.00 N ATOM 1702 CA VAL B 214 15.818 6.506 -1.266 1.00 0.00 C ATOM 1703 C VAL B 214 15.088 6.905 -2.546 1.00 0.00 C ATOM 1704 O VAL B 214 13.901 6.632 -2.701 1.00 0.00 O ATOM 1705 CB VAL B 214 16.042 7.754 -0.380 1.00 0.00 C ATOM 1706 CG1 VAL B 214 14.792 8.618 -0.335 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.437 7.350 1.031 1.00 0.00 C ATOM 0 H VAL B 214 17.903 6.284 -1.204 1.00 0.00 H new ATOM 0 HA VAL B 214 15.204 5.801 -0.705 1.00 0.00 H new ATOM 0 HB VAL B 214 16.853 8.333 -0.822 1.00 0.00 H new ATOM 0 HG11 VAL B 214 14.974 9.489 0.294 1.00 0.00 H new ATOM 0 HG12 VAL B 214 14.539 8.945 -1.344 1.00 0.00 H new ATOM 0 HG13 VAL B 214 13.965 8.040 0.077 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.589 8.244 1.636 1.00 0.00 H new ATOM 0 HG22 VAL B 214 15.645 6.744 1.471 1.00 0.00 H new ATOM 0 HG23 VAL B 214 17.360 6.772 0.999 1.00 0.00 H new ATOM 1717 N ASN B 215 15.811 7.521 -3.472 1.00 0.00 N ATOM 1718 CA ASN B 215 15.220 7.939 -4.738 1.00 0.00 C ATOM 1719 C ASN B 215 14.737 6.727 -5.531 1.00 0.00 C ATOM 1720 O ASN B 215 13.700 6.776 -6.193 1.00 0.00 O ATOM 1721 CB ASN B 215 16.225 8.739 -5.574 1.00 0.00 C ATOM 1722 CG ASN B 215 16.582 10.084 -4.961 1.00 0.00 C ATOM 1723 OD1 ASN B 215 15.780 10.701 -4.257 1.00 0.00 O ATOM 1724 ND2 ASN B 215 17.790 10.552 -5.226 1.00 0.00 N ATOM 0 H ASN B 215 16.802 7.742 -3.372 1.00 0.00 H new ATOM 0 HA ASN B 215 14.367 8.579 -4.513 1.00 0.00 H new ATOM 0 HB2 ASN B 215 17.134 8.151 -5.697 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.812 8.900 -6.570 1.00 0.00 H new ATOM 0 HD21 ASN B 215 18.084 11.451 -4.844 1.00 0.00 H new ATOM 0 HD22 ASN B 215 18.428 10.014 -5.813 1.00 0.00 H new ATOM 1731 N GLU B 216 15.486 5.635 -5.438 1.00 0.00 N ATOM 1732 CA GLU B 216 15.168 4.421 -6.178 1.00 0.00 C ATOM 1733 C GLU B 216 13.923 3.740 -5.608 1.00 0.00 C ATOM 1734 O GLU B 216 13.027 3.344 -6.353 1.00 0.00 O ATOM 1735 CB GLU B 216 16.357 3.460 -6.146 1.00 0.00 C ATOM 1736 CG GLU B 216 16.302 2.384 -7.216 1.00 0.00 C ATOM 1737 CD GLU B 216 16.240 2.966 -8.611 1.00 0.00 C ATOM 1738 OE1 GLU B 216 17.162 3.719 -8.982 1.00 0.00 O ATOM 1739 OE2 GLU B 216 15.264 2.685 -9.331 1.00 0.00 O ATOM 0 H GLU B 216 16.320 5.566 -4.855 1.00 0.00 H new ATOM 0 HA GLU B 216 14.960 4.697 -7.212 1.00 0.00 H new ATOM 0 HB2 GLU B 216 17.278 4.031 -6.265 1.00 0.00 H new ATOM 0 HB3 GLU B 216 16.402 2.984 -5.167 1.00 0.00 H new ATOM 0 HG2 GLU B 216 17.180 1.744 -7.130 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.430 1.752 -7.049 1.00 0.00 H new ATOM 1746 N VAL B 217 13.867 3.611 -4.285 1.00 0.00 N ATOM 1747 CA VAL B 217 12.731 2.968 -3.637 1.00 0.00 C ATOM 1748 C VAL B 217 11.479 3.834 -3.773 1.00 0.00 C ATOM 1749 O VAL B 217 10.379 3.315 -3.923 1.00 0.00 O ATOM 1750 CB VAL B 217 13.014 2.629 -2.147 1.00 0.00 C ATOM 1751 CG1 VAL B 217 13.329 3.870 -1.338 1.00 0.00 C ATOM 1752 CG2 VAL B 217 11.850 1.872 -1.524 1.00 0.00 C ATOM 0 H VAL B 217 14.590 3.941 -3.646 1.00 0.00 H new ATOM 0 HA VAL B 217 12.560 2.020 -4.147 1.00 0.00 H new ATOM 0 HB VAL B 217 13.894 1.986 -2.129 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.521 3.590 -0.302 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.211 4.359 -1.751 1.00 0.00 H new ATOM 0 HG13 VAL B 217 12.482 4.555 -1.378 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.077 1.649 -0.482 1.00 0.00 H new ATOM 0 HG22 VAL B 217 10.949 2.483 -1.576 1.00 0.00 H new ATOM 0 HG23 VAL B 217 11.689 0.941 -2.067 1.00 0.00 H new ATOM 1762 N VAL B 218 11.662 5.151 -3.756 1.00 0.00 N ATOM 1763 CA VAL B 218 10.566 6.082 -4.001 1.00 0.00 C ATOM 1764 C VAL B 218 9.953 5.830 -5.375 1.00 0.00 C ATOM 1765 O VAL B 218 8.747 5.620 -5.500 1.00 0.00 O ATOM 1766 CB VAL B 218 11.045 7.552 -3.880 1.00 0.00 C ATOM 1767 CG1 VAL B 218 10.151 8.508 -4.657 1.00 0.00 C ATOM 1768 CG2 VAL B 218 11.089 7.963 -2.418 1.00 0.00 C ATOM 0 H VAL B 218 12.561 5.598 -3.575 1.00 0.00 H new ATOM 0 HA VAL B 218 9.802 5.914 -3.242 1.00 0.00 H new ATOM 0 HB VAL B 218 12.045 7.609 -4.311 1.00 0.00 H new ATOM 0 HG11 VAL B 218 10.523 9.526 -4.545 1.00 0.00 H new ATOM 0 HG12 VAL B 218 10.156 8.234 -5.712 1.00 0.00 H new ATOM 0 HG13 VAL B 218 9.133 8.449 -4.271 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.426 8.997 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.093 7.873 -1.985 1.00 0.00 H new ATOM 0 HG23 VAL B 218 11.779 7.315 -1.878 1.00 0.00 H new ATOM 1778 N ALA B 219 10.796 5.816 -6.397 1.00 0.00 N ATOM 1779 CA ALA B 219 10.344 5.548 -7.753 1.00 0.00 C ATOM 1780 C ALA B 219 9.674 4.180 -7.839 1.00 0.00 C ATOM 1781 O ALA B 219 8.591 4.038 -8.424 1.00 0.00 O ATOM 1782 CB ALA B 219 11.518 5.628 -8.712 1.00 0.00 C ATOM 0 H ALA B 219 11.798 5.987 -6.312 1.00 0.00 H new ATOM 0 HA ALA B 219 9.607 6.301 -8.032 1.00 0.00 H new ATOM 0 HB1 ALA B 219 11.174 5.426 -9.726 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.956 6.625 -8.669 1.00 0.00 H new ATOM 0 HB3 ALA B 219 12.269 4.890 -8.430 1.00 0.00 H new ATOM 1788 N GLY B 220 10.316 3.189 -7.228 1.00 0.00 N ATOM 1789 CA GLY B 220 9.803 1.836 -7.238 1.00 0.00 C ATOM 1790 C GLY B 220 8.452 1.712 -6.563 1.00 0.00 C ATOM 1791 O GLY B 220 7.526 1.142 -7.135 1.00 0.00 O ATOM 0 H GLY B 220 11.193 3.305 -6.721 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.721 1.492 -8.269 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.515 1.179 -6.738 1.00 0.00 H new ATOM 1795 N ILE B 221 8.335 2.250 -5.348 1.00 0.00 N ATOM 1796 CA ILE B 221 7.079 2.200 -4.604 1.00 0.00 C ATOM 1797 C ILE B 221 5.965 2.878 -5.392 1.00 0.00 C ATOM 1798 O ILE B 221 4.839 2.386 -5.429 1.00 0.00 O ATOM 1799 CB ILE B 221 7.191 2.868 -3.206 1.00 0.00 C ATOM 1800 CG1 ILE B 221 8.135 2.073 -2.297 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.816 2.996 -2.556 1.00 0.00 C ATOM 1802 CD1 ILE B 221 8.276 2.652 -0.903 1.00 0.00 C ATOM 0 H ILE B 221 9.095 2.724 -4.860 1.00 0.00 H new ATOM 0 HA ILE B 221 6.846 1.145 -4.457 1.00 0.00 H new ATOM 0 HB ILE B 221 7.604 3.867 -3.343 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.772 1.048 -2.219 1.00 0.00 H new ATOM 0 HG13 ILE B 221 9.120 2.028 -2.763 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.918 3.466 -1.578 1.00 0.00 H new ATOM 0 HG22 ILE B 221 5.171 3.607 -3.187 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.376 2.006 -2.438 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.959 2.035 -0.320 1.00 0.00 H new ATOM 0 HD12 ILE B 221 8.669 3.666 -0.968 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.301 2.672 -0.417 1.00 0.00 H new ATOM 1814 N LYS B 222 6.292 3.990 -6.038 1.00 0.00 N ATOM 1815 CA LYS B 222 5.302 4.765 -6.770 1.00 0.00 C ATOM 1816 C LYS B 222 4.698 3.951 -7.910 1.00 0.00 C ATOM 1817 O LYS B 222 3.484 3.772 -7.966 1.00 0.00 O ATOM 1818 CB LYS B 222 5.920 6.059 -7.304 1.00 0.00 C ATOM 1819 CG LYS B 222 4.894 7.049 -7.834 1.00 0.00 C ATOM 1820 CD LYS B 222 5.538 8.376 -8.206 1.00 0.00 C ATOM 1821 CE LYS B 222 6.420 8.255 -9.439 1.00 0.00 C ATOM 1822 NZ LYS B 222 5.623 8.007 -10.668 1.00 0.00 N ATOM 0 H LYS B 222 7.236 4.375 -6.069 1.00 0.00 H new ATOM 0 HA LYS B 222 4.500 5.022 -6.079 1.00 0.00 H new ATOM 0 HB2 LYS B 222 6.493 6.534 -6.508 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.623 5.815 -8.101 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.398 6.627 -8.708 1.00 0.00 H new ATOM 0 HG3 LYS B 222 4.125 7.216 -7.080 1.00 0.00 H new ATOM 0 HD2 LYS B 222 4.761 9.118 -8.388 1.00 0.00 H new ATOM 0 HD3 LYS B 222 6.134 8.737 -7.368 1.00 0.00 H new ATOM 0 HE2 LYS B 222 7.001 9.169 -9.561 1.00 0.00 H new ATOM 0 HE3 LYS B 222 7.132 7.442 -9.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 6.228 8.132 -11.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 5.252 7.036 -10.651 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 4.831 8.680 -10.710 1.00 0.00 H new ATOM 1836 N GLU B 223 5.538 3.431 -8.802 1.00 0.00 N ATOM 1837 CA GLU B 223 5.026 2.685 -9.949 1.00 0.00 C ATOM 1838 C GLU B 223 4.449 1.333 -9.524 1.00 0.00 C ATOM 1839 O GLU B 223 3.519 0.822 -10.152 1.00 0.00 O ATOM 1840 CB GLU B 223 6.096 2.519 -11.032 1.00 0.00 C ATOM 1841 CG GLU B 223 7.421 1.989 -10.527 1.00 0.00 C ATOM 1842 CD GLU B 223 8.442 1.856 -11.640 1.00 0.00 C ATOM 1843 OE1 GLU B 223 8.402 0.843 -12.371 1.00 0.00 O ATOM 1844 OE2 GLU B 223 9.275 2.774 -11.805 1.00 0.00 O ATOM 0 H GLU B 223 6.554 3.509 -8.756 1.00 0.00 H new ATOM 0 HA GLU B 223 4.212 3.268 -10.380 1.00 0.00 H new ATOM 0 HB2 GLU B 223 5.717 1.844 -11.799 1.00 0.00 H new ATOM 0 HB3 GLU B 223 6.263 3.484 -11.511 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.809 2.657 -9.757 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.267 1.017 -10.058 1.00 0.00 H new ATOM 1851 N TYR B 224 4.982 0.768 -8.444 1.00 0.00 N ATOM 1852 CA TYR B 224 4.440 -0.465 -7.884 1.00 0.00 C ATOM 1853 C TYR B 224 3.053 -0.205 -7.306 1.00 0.00 C ATOM 1854 O TYR B 224 2.160 -1.045 -7.395 1.00 0.00 O ATOM 1855 CB TYR B 224 5.378 -1.030 -6.811 1.00 0.00 C ATOM 1856 CG TYR B 224 4.855 -2.273 -6.121 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.529 -3.416 -6.842 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.686 -2.300 -4.744 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.046 -4.546 -6.207 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.207 -3.427 -4.104 1.00 0.00 C ATOM 1861 CZ TYR B 224 3.887 -4.545 -4.839 1.00 0.00 C ATOM 1862 OH TYR B 224 3.405 -5.664 -4.200 1.00 0.00 O ATOM 0 H TYR B 224 5.786 1.143 -7.941 1.00 0.00 H new ATOM 0 HA TYR B 224 4.355 -1.206 -8.679 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.340 -1.260 -7.270 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.559 -0.260 -6.061 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.655 -3.422 -7.915 1.00 0.00 H new ATOM 0 HD2 TYR B 224 4.933 -1.424 -4.162 1.00 0.00 H new ATOM 0 HE1 TYR B 224 3.795 -5.425 -6.782 1.00 0.00 H new ATOM 0 HE2 TYR B 224 4.084 -3.430 -3.031 1.00 0.00 H new ATOM 0 HH TYR B 224 3.356 -5.494 -3.236 1.00 0.00 H new ATOM 1872 N PHE B 225 2.878 0.976 -6.734 1.00 0.00 N ATOM 1873 CA PHE B 225 1.588 1.399 -6.214 1.00 0.00 C ATOM 1874 C PHE B 225 0.578 1.512 -7.353 1.00 0.00 C ATOM 1875 O PHE B 225 -0.555 1.042 -7.246 1.00 0.00 O ATOM 1876 CB PHE B 225 1.741 2.746 -5.495 1.00 0.00 C ATOM 1877 CG PHE B 225 0.473 3.292 -4.901 1.00 0.00 C ATOM 1878 CD1 PHE B 225 0.060 2.898 -3.640 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.296 4.215 -5.595 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.093 3.412 -3.082 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.452 4.730 -5.041 1.00 0.00 C ATOM 1882 CZ PHE B 225 -1.851 4.329 -3.782 1.00 0.00 C ATOM 0 H PHE B 225 3.622 1.664 -6.618 1.00 0.00 H new ATOM 0 HA PHE B 225 1.223 0.658 -5.502 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.479 2.636 -4.701 1.00 0.00 H new ATOM 0 HB3 PHE B 225 2.138 3.475 -6.201 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.647 2.180 -3.086 1.00 0.00 H new ATOM 0 HD2 PHE B 225 0.013 4.534 -6.579 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -1.403 3.096 -2.097 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.043 5.446 -5.593 1.00 0.00 H new ATOM 0 HZ PHE B 225 -2.753 4.731 -3.346 1.00 0.00 H new ATOM 1892 N ASN B 226 1.011 2.118 -8.455 1.00 0.00 N ATOM 1893 CA ASN B 226 0.152 2.315 -9.622 1.00 0.00 C ATOM 1894 C ASN B 226 -0.287 0.991 -10.245 1.00 0.00 C ATOM 1895 O ASN B 226 -1.432 0.853 -10.673 1.00 0.00 O ATOM 1896 CB ASN B 226 0.865 3.159 -10.683 1.00 0.00 C ATOM 1897 CG ASN B 226 0.896 4.640 -10.348 1.00 0.00 C ATOM 1898 OD1 ASN B 226 1.798 5.119 -9.668 1.00 0.00 O ATOM 1899 ND2 ASN B 226 -0.080 5.383 -10.846 1.00 0.00 N ATOM 0 H ASN B 226 1.957 2.483 -8.566 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.737 2.838 -9.271 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.887 2.798 -10.799 1.00 0.00 H new ATOM 0 HB3 ASN B 226 0.367 3.021 -11.643 1.00 0.00 H new ATOM 0 HD21 ASN B 226 -0.098 6.387 -10.668 1.00 0.00 H new ATOM 0 HD22 ASN B 226 -0.814 4.951 -11.407 1.00 0.00 H new ATOM 1906 N VAL B 227 0.622 0.023 -10.304 1.00 0.00 N ATOM 1907 CA VAL B 227 0.338 -1.252 -10.961 1.00 0.00 C ATOM 1908 C VAL B 227 -0.456 -2.198 -10.051 1.00 0.00 C ATOM 1909 O VAL B 227 -1.204 -3.049 -10.531 1.00 0.00 O ATOM 1910 CB VAL B 227 1.642 -1.948 -11.428 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.501 -2.372 -10.246 1.00 0.00 C ATOM 1912 CG2 VAL B 227 1.330 -3.138 -12.325 1.00 0.00 C ATOM 0 H VAL B 227 1.559 0.095 -9.907 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.272 -1.024 -11.835 1.00 0.00 H new ATOM 0 HB VAL B 227 2.213 -1.223 -12.008 1.00 0.00 H new ATOM 0 HG11 VAL B 227 3.407 -2.857 -10.610 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.770 -1.494 -9.658 1.00 0.00 H new ATOM 0 HG13 VAL B 227 1.942 -3.069 -9.622 1.00 0.00 H new ATOM 0 HG21 VAL B 227 2.261 -3.610 -12.640 1.00 0.00 H new ATOM 0 HG22 VAL B 227 0.725 -3.859 -11.775 1.00 0.00 H new ATOM 0 HG23 VAL B 227 0.781 -2.798 -13.203 1.00 0.00 H new ATOM 1922 N MET B 228 -0.305 -2.033 -8.743 1.00 0.00 N ATOM 1923 CA MET B 228 -0.912 -2.953 -7.786 1.00 0.00 C ATOM 1924 C MET B 228 -2.310 -2.486 -7.370 1.00 0.00 C ATOM 1925 O MET B 228 -3.130 -3.277 -6.886 1.00 0.00 O ATOM 1926 CB MET B 228 -0.014 -3.094 -6.555 1.00 0.00 C ATOM 1927 CG MET B 228 -0.408 -4.233 -5.631 1.00 0.00 C ATOM 1928 SD MET B 228 -0.276 -5.847 -6.422 1.00 0.00 S ATOM 1929 CE MET B 228 -0.705 -6.917 -5.054 1.00 0.00 C ATOM 0 H MET B 228 0.230 -1.274 -8.320 1.00 0.00 H new ATOM 0 HA MET B 228 -1.015 -3.924 -8.270 1.00 0.00 H new ATOM 0 HB2 MET B 228 1.014 -3.245 -6.883 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.035 -2.160 -5.993 1.00 0.00 H new ATOM 0 HG2 MET B 228 0.228 -4.214 -4.746 1.00 0.00 H new ATOM 0 HG3 MET B 228 -1.433 -4.082 -5.291 1.00 0.00 H new ATOM 0 HE1 MET B 228 -1.229 -7.796 -5.430 1.00 0.00 H new ATOM 0 HE2 MET B 228 0.203 -7.229 -4.538 1.00 0.00 H new ATOM 0 HE3 MET B 228 -1.351 -6.379 -4.360 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.586 -1.202 -7.550 1.00 0.00 N ATOM 1940 CA LEU B 229 -3.880 -0.657 -7.172 1.00 0.00 C ATOM 1941 C LEU B 229 -4.897 -0.927 -8.270 1.00 0.00 C ATOM 1942 O LEU B 229 -4.594 -0.815 -9.456 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.772 0.844 -6.875 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.910 1.427 -6.027 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -4.450 2.698 -5.339 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -6.140 1.713 -6.873 1.00 0.00 C ATOM 0 H LEU B 229 -1.938 -0.525 -7.952 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.217 -1.150 -6.260 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.828 1.030 -6.363 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.733 1.383 -7.821 1.00 0.00 H new ATOM 0 HG LEU B 229 -5.180 0.686 -5.275 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.266 3.103 -4.740 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -3.601 2.475 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.152 3.431 -6.089 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -6.928 2.125 -6.242 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.886 2.431 -7.653 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -6.489 0.788 -7.332 1.00 0.00 H new ATOM 1958 N GLY B 230 -6.102 -1.298 -7.864 1.00 0.00 N ATOM 1959 CA GLY B 230 -7.127 -1.654 -8.818 1.00 0.00 C ATOM 1960 C GLY B 230 -7.385 -3.139 -8.805 1.00 0.00 C ATOM 1961 O GLY B 230 -8.529 -3.585 -8.850 1.00 0.00 O ATOM 0 H GLY B 230 -6.387 -1.358 -6.887 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -8.048 -1.119 -8.584 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -6.823 -1.343 -9.817 1.00 0.00 H new ATOM 1965 N THR B 231 -6.309 -3.903 -8.724 1.00 0.00 N ATOM 1966 CA THR B 231 -6.398 -5.347 -8.674 1.00 0.00 C ATOM 1967 C THR B 231 -6.475 -5.840 -7.230 1.00 0.00 C ATOM 1968 O THR B 231 -7.388 -6.586 -6.868 1.00 0.00 O ATOM 1969 CB THR B 231 -5.190 -5.989 -9.381 1.00 0.00 C ATOM 1970 OG1 THR B 231 -3.978 -5.382 -8.911 1.00 0.00 O ATOM 1971 CG2 THR B 231 -5.294 -5.824 -10.890 1.00 0.00 C ATOM 0 H THR B 231 -5.356 -3.540 -8.691 1.00 0.00 H new ATOM 0 HA THR B 231 -7.310 -5.643 -9.192 1.00 0.00 H new ATOM 0 HB THR B 231 -5.181 -7.054 -9.151 1.00 0.00 H new ATOM 0 HG1 THR B 231 -3.210 -5.793 -9.361 1.00 0.00 H new ATOM 0 HG21 THR B 231 -4.429 -6.286 -11.367 1.00 0.00 H new ATOM 0 HG22 THR B 231 -6.205 -6.305 -11.247 1.00 0.00 H new ATOM 0 HG23 THR B 231 -5.322 -4.763 -11.139 1.00 0.00 H new ATOM 1979 N GLN B 232 -5.528 -5.409 -6.404 1.00 0.00 N ATOM 1980 CA GLN B 232 -5.461 -5.881 -5.029 1.00 0.00 C ATOM 1981 C GLN B 232 -5.609 -4.745 -4.016 1.00 0.00 C ATOM 1982 O GLN B 232 -6.229 -4.933 -2.976 1.00 0.00 O ATOM 1983 CB GLN B 232 -4.142 -6.620 -4.792 1.00 0.00 C ATOM 1984 CG GLN B 232 -3.992 -7.202 -3.389 1.00 0.00 C ATOM 1985 CD GLN B 232 -4.789 -8.480 -3.160 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -4.385 -9.334 -2.376 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -5.921 -8.625 -3.830 1.00 0.00 N ATOM 0 H GLN B 232 -4.803 -4.739 -6.661 1.00 0.00 H new ATOM 0 HA GLN B 232 -6.299 -6.562 -4.880 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -4.056 -7.428 -5.519 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -3.316 -5.934 -4.978 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -2.938 -7.405 -3.202 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -4.307 -6.454 -2.661 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -6.229 -7.897 -4.474 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -6.485 -9.465 -3.702 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.068 -3.567 -4.323 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.016 -2.463 -3.349 1.00 0.00 C ATOM 1998 C LEU B 233 -6.374 -1.808 -3.095 1.00 0.00 C ATOM 1999 O LEU B 233 -6.436 -0.660 -2.655 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.035 -1.386 -3.803 1.00 0.00 C ATOM 2001 CG LEU B 233 -2.574 -1.809 -3.867 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -1.695 -0.585 -4.068 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.177 -2.569 -2.610 1.00 0.00 C ATOM 0 H LEU B 233 -4.660 -3.347 -5.232 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.685 -2.917 -2.415 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.337 -1.038 -4.791 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.119 -0.536 -3.126 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.435 -2.481 -4.714 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.650 -0.891 -4.113 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -1.969 -0.089 -4.999 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -1.835 0.104 -3.235 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.129 -2.862 -2.677 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.320 -1.930 -1.738 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.797 -3.460 -2.513 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.445 -2.535 -3.347 1.00 0.00 N ATOM 2016 CA LEU B 234 -8.785 -2.028 -3.111 1.00 0.00 C ATOM 2017 C LEU B 234 -9.645 -3.110 -2.486 1.00 0.00 C ATOM 2018 O LEU B 234 -9.560 -4.280 -2.867 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.434 -1.562 -4.418 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.771 -0.366 -5.103 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.446 -0.087 -6.432 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.836 0.866 -4.216 1.00 0.00 C ATOM 0 H LEU B 234 -7.414 -3.485 -3.718 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.709 -1.177 -2.434 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.440 -2.399 -5.117 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.474 -1.309 -4.214 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.723 -0.608 -5.280 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.966 0.766 -6.912 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.358 -0.962 -7.076 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.500 0.136 -6.265 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -8.359 1.705 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.878 1.112 -4.010 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.318 0.667 -3.278 1.00 0.00 H new ATOM 2034 N TYR B 235 -10.467 -2.730 -1.528 1.00 0.00 N ATOM 2035 CA TYR B 235 -11.460 -3.644 -0.998 1.00 0.00 C ATOM 2036 C TYR B 235 -12.540 -3.878 -2.049 1.00 0.00 C ATOM 2037 O TYR B 235 -12.581 -3.193 -3.072 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.084 -3.102 0.290 1.00 0.00 C ATOM 2039 CG TYR B 235 -11.137 -3.073 1.473 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -10.916 -4.213 2.238 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -10.468 -1.908 1.826 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -10.054 -4.191 3.318 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -9.604 -1.879 2.904 1.00 0.00 C ATOM 2044 CZ TYR B 235 -9.400 -3.022 3.646 1.00 0.00 C ATOM 2045 OH TYR B 235 -8.540 -2.996 4.720 1.00 0.00 O ATOM 0 H TYR B 235 -10.468 -1.803 -1.103 1.00 0.00 H new ATOM 0 HA TYR B 235 -10.971 -4.587 -0.756 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.450 -2.092 0.106 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -12.950 -3.713 0.546 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.426 -5.130 1.984 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -10.626 -1.009 1.248 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -9.893 -5.085 3.902 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -9.091 -0.965 3.164 1.00 0.00 H new ATOM 0 HH TYR B 235 -8.161 -2.097 4.814 1.00 0.00 H new ATOM 2055 N LYS B 236 -13.414 -4.839 -1.802 1.00 0.00 N ATOM 2056 CA LYS B 236 -14.477 -5.161 -2.750 1.00 0.00 C ATOM 2057 C LYS B 236 -15.465 -4.002 -2.882 1.00 0.00 C ATOM 2058 O LYS B 236 -16.169 -3.887 -3.882 1.00 0.00 O ATOM 2059 CB LYS B 236 -15.201 -6.441 -2.320 1.00 0.00 C ATOM 2060 CG LYS B 236 -15.869 -6.347 -0.954 1.00 0.00 C ATOM 2061 CD LYS B 236 -16.326 -7.711 -0.457 1.00 0.00 C ATOM 2062 CE LYS B 236 -17.348 -8.346 -1.387 1.00 0.00 C ATOM 2063 NZ LYS B 236 -17.629 -9.757 -1.013 1.00 0.00 N ATOM 0 H LYS B 236 -13.412 -5.410 -0.957 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.024 -5.327 -3.727 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.957 -6.687 -3.066 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -14.486 -7.264 -2.307 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.172 -5.913 -0.237 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -16.725 -5.675 -1.013 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -15.463 -8.370 -0.364 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -16.757 -7.608 0.539 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -18.273 -7.771 -1.358 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -16.980 -8.307 -2.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -18.330 -10.157 -1.669 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -16.751 -10.311 -1.065 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -18.003 -9.791 -0.043 1.00 0.00 H new ATOM 2077 N PHE B 237 -15.489 -3.131 -1.880 1.00 0.00 N ATOM 2078 CA PHE B 237 -16.411 -2.005 -1.867 1.00 0.00 C ATOM 2079 C PHE B 237 -15.782 -0.784 -2.542 1.00 0.00 C ATOM 2080 O PHE B 237 -16.472 0.172 -2.876 1.00 0.00 O ATOM 2081 CB PHE B 237 -16.809 -1.679 -0.425 1.00 0.00 C ATOM 2082 CG PHE B 237 -17.984 -0.747 -0.314 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.249 -1.162 -0.694 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -17.822 0.539 0.175 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -20.332 -0.310 -0.589 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -18.902 1.395 0.281 1.00 0.00 C ATOM 2087 CZ PHE B 237 -20.158 0.969 -0.101 1.00 0.00 C ATOM 0 H PHE B 237 -14.878 -3.184 -1.065 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.306 -2.275 -2.428 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.043 -2.607 0.096 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -15.955 -1.234 0.086 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.391 -2.162 -1.076 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.841 0.876 0.477 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.314 -0.645 -0.889 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.763 2.396 0.662 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.004 1.636 -0.018 1.00 0.00 H new ATOM 2097 N GLU B 238 -14.468 -0.833 -2.760 1.00 0.00 N ATOM 2098 CA GLU B 238 -13.758 0.276 -3.399 1.00 0.00 C ATOM 2099 C GLU B 238 -13.713 0.087 -4.909 1.00 0.00 C ATOM 2100 O GLU B 238 -13.304 0.981 -5.652 1.00 0.00 O ATOM 2101 CB GLU B 238 -12.332 0.388 -2.864 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.252 0.630 -1.368 1.00 0.00 C ATOM 2103 CD GLU B 238 -10.825 0.806 -0.899 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.131 -0.212 -0.712 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -10.388 1.962 -0.737 1.00 0.00 O ATOM 0 H GLU B 238 -13.876 -1.624 -2.505 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.300 1.193 -3.167 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -11.792 -0.528 -3.103 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -11.824 1.202 -3.381 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -12.830 1.518 -1.113 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -12.707 -0.208 -0.840 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.144 -1.085 -5.352 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.125 -1.441 -6.767 1.00 0.00 C ATOM 2114 C ARG B 239 -14.966 -0.478 -7.618 1.00 0.00 C ATOM 2115 O ARG B 239 -14.496 -0.018 -8.662 1.00 0.00 O ATOM 2116 CB ARG B 239 -14.590 -2.888 -6.949 1.00 0.00 C ATOM 2117 CG ARG B 239 -13.724 -3.881 -6.193 1.00 0.00 C ATOM 2118 CD ARG B 239 -12.296 -3.868 -6.707 1.00 0.00 C ATOM 2119 NE ARG B 239 -11.348 -4.406 -5.733 1.00 0.00 N ATOM 2120 CZ ARG B 239 -10.416 -5.313 -6.026 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -10.369 -5.868 -7.230 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -9.535 -5.678 -5.108 1.00 0.00 N ATOM 0 H ARG B 239 -14.516 -1.815 -4.745 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.097 -1.353 -7.120 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.622 -2.979 -6.609 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.581 -3.138 -8.010 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -13.733 -3.639 -5.130 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -14.141 -4.883 -6.296 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -12.238 -4.451 -7.626 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -12.013 -2.846 -6.959 1.00 0.00 H new ATOM 0 HE ARG B 239 -11.403 -4.067 -4.772 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -11.050 -5.602 -7.941 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.652 -6.561 -7.444 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -9.569 -5.265 -4.176 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -8.822 -6.372 -5.333 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.211 -0.147 -7.206 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.024 0.844 -7.917 1.00 0.00 C ATOM 2138 C PRO B 240 -16.333 2.202 -8.008 1.00 0.00 C ATOM 2139 O PRO B 240 -16.442 2.884 -9.022 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.302 0.953 -7.079 1.00 0.00 C ATOM 2141 CG PRO B 240 -17.954 0.354 -5.762 1.00 0.00 C ATOM 2142 CD PRO B 240 -16.940 -0.709 -6.057 1.00 0.00 C ATOM 0 HA PRO B 240 -17.208 0.542 -8.948 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.614 1.992 -6.970 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.128 0.419 -7.549 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.548 1.105 -5.085 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.835 -0.068 -5.279 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.281 -0.888 -5.207 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.410 -1.661 -6.302 1.00 0.00 H new ATOM 2150 N GLN B 241 -15.605 2.579 -6.955 1.00 0.00 N ATOM 2151 CA GLN B 241 -14.889 3.854 -6.933 1.00 0.00 C ATOM 2152 C GLN B 241 -13.771 3.867 -7.967 1.00 0.00 C ATOM 2153 O GLN B 241 -13.538 4.880 -8.624 1.00 0.00 O ATOM 2154 CB GLN B 241 -14.318 4.141 -5.541 1.00 0.00 C ATOM 2155 CG GLN B 241 -15.355 4.605 -4.532 1.00 0.00 C ATOM 2156 CD GLN B 241 -15.919 5.979 -4.852 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -17.069 6.279 -4.541 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -15.110 6.832 -5.464 1.00 0.00 N ATOM 0 H GLN B 241 -15.496 2.020 -6.109 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.605 4.638 -7.182 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -13.837 3.239 -5.164 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -13.543 4.903 -5.627 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -16.170 3.882 -4.498 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.905 4.625 -3.539 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -14.161 6.549 -5.708 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -15.437 7.771 -5.691 1.00 0.00 H new ATOM 2167 N TYR B 242 -13.080 2.742 -8.102 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.035 2.598 -9.111 1.00 0.00 C ATOM 2169 C TYR B 242 -12.625 2.810 -10.500 1.00 0.00 C ATOM 2170 O TYR B 242 -12.156 3.651 -11.268 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.398 1.209 -9.003 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.303 0.929 -10.013 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.038 1.486 -9.869 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.533 0.094 -11.101 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -8.035 1.220 -10.782 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -9.535 -0.179 -12.015 1.00 0.00 C ATOM 2177 CZ TYR B 242 -8.290 0.387 -11.853 1.00 0.00 C ATOM 2178 OH TYR B 242 -7.296 0.111 -12.761 1.00 0.00 O ATOM 0 H TYR B 242 -13.224 1.914 -7.525 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.263 3.349 -8.943 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.986 1.091 -8.001 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.179 0.457 -9.118 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.836 2.137 -9.031 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.509 -0.349 -11.233 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.057 1.661 -10.658 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.730 -0.833 -12.852 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.642 -0.492 -13.452 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.678 2.062 -10.798 1.00 0.00 N ATOM 2189 CA ALA B 243 -14.354 2.167 -12.084 1.00 0.00 C ATOM 2190 C ALA B 243 -14.934 3.564 -12.284 1.00 0.00 C ATOM 2191 O ALA B 243 -14.898 4.109 -13.388 1.00 0.00 O ATOM 2192 CB ALA B 243 -15.451 1.121 -12.180 1.00 0.00 C ATOM 0 H ALA B 243 -14.084 1.373 -10.164 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.623 1.990 -12.873 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.952 1.206 -13.144 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -15.015 0.127 -12.084 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -16.175 1.278 -11.380 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.450 4.139 -11.203 1.00 0.00 N ATOM 2199 CA GLU B 244 -16.064 5.458 -11.241 1.00 0.00 C ATOM 2200 C GLU B 244 -15.039 6.508 -11.650 1.00 0.00 C ATOM 2201 O GLU B 244 -15.279 7.301 -12.561 1.00 0.00 O ATOM 2202 CB GLU B 244 -16.644 5.809 -9.866 1.00 0.00 C ATOM 2203 CG GLU B 244 -17.623 6.970 -9.885 1.00 0.00 C ATOM 2204 CD GLU B 244 -18.922 6.616 -10.576 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -18.981 6.689 -11.820 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -19.894 6.259 -9.877 1.00 0.00 O ATOM 0 H GLU B 244 -15.454 3.705 -10.280 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.869 5.445 -11.976 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.146 4.931 -9.460 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -15.825 6.049 -9.188 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.832 7.283 -8.862 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.165 7.820 -10.391 1.00 0.00 H new ATOM 2213 N ILE B 245 -13.889 6.496 -10.979 1.00 0.00 N ATOM 2214 CA ILE B 245 -12.833 7.464 -11.253 1.00 0.00 C ATOM 2215 C ILE B 245 -12.354 7.357 -12.695 1.00 0.00 C ATOM 2216 O ILE B 245 -12.294 8.358 -13.400 1.00 0.00 O ATOM 2217 CB ILE B 245 -11.625 7.289 -10.300 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -12.028 7.611 -8.856 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -10.464 8.174 -10.737 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -12.409 9.060 -8.634 1.00 0.00 C ATOM 0 H ILE B 245 -13.666 5.826 -10.242 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.265 8.451 -11.086 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.302 6.249 -10.345 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -12.869 6.977 -8.574 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.201 7.357 -8.193 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.625 8.037 -10.055 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.159 7.901 -11.747 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.777 9.218 -10.722 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -12.681 9.209 -7.589 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.563 9.701 -8.883 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.257 9.315 -9.270 1.00 0.00 H new ATOM 2232 N LEU B 246 -12.037 6.144 -13.133 1.00 0.00 N ATOM 2233 CA LEU B 246 -11.518 5.926 -14.484 1.00 0.00 C ATOM 2234 C LEU B 246 -12.511 6.375 -15.549 1.00 0.00 C ATOM 2235 O LEU B 246 -12.177 7.174 -16.421 1.00 0.00 O ATOM 2236 CB LEU B 246 -11.176 4.451 -14.702 1.00 0.00 C ATOM 2237 CG LEU B 246 -9.772 4.021 -14.273 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -9.540 4.278 -12.794 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -9.569 2.555 -14.596 1.00 0.00 C ATOM 0 H LEU B 246 -12.129 5.295 -12.575 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.614 6.527 -14.578 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -11.902 3.846 -14.160 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.298 4.222 -15.761 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.046 4.617 -14.826 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.533 3.961 -12.523 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.653 5.342 -12.587 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -10.267 3.715 -12.208 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.568 2.250 -14.290 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -10.309 1.959 -14.062 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.683 2.400 -15.669 1.00 0.00 H new ATOM 2251 N ALA B 247 -13.727 5.856 -15.469 1.00 0.00 N ATOM 2252 CA ALA B 247 -14.747 6.128 -16.474 1.00 0.00 C ATOM 2253 C ALA B 247 -15.174 7.596 -16.484 1.00 0.00 C ATOM 2254 O ALA B 247 -15.596 8.119 -17.519 1.00 0.00 O ATOM 2255 CB ALA B 247 -15.952 5.225 -16.254 1.00 0.00 C ATOM 0 H ALA B 247 -14.034 5.241 -14.715 1.00 0.00 H new ATOM 0 HA ALA B 247 -14.309 5.916 -17.449 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.708 5.436 -17.010 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -15.644 4.182 -16.330 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -16.368 5.409 -15.264 1.00 0.00 H new ATOM 2261 N ASP B 248 -15.067 8.262 -15.339 1.00 0.00 N ATOM 2262 CA ASP B 248 -15.489 9.658 -15.232 1.00 0.00 C ATOM 2263 C ASP B 248 -14.325 10.613 -15.495 1.00 0.00 C ATOM 2264 O ASP B 248 -14.505 11.684 -16.077 1.00 0.00 O ATOM 2265 CB ASP B 248 -16.097 9.921 -13.850 1.00 0.00 C ATOM 2266 CG ASP B 248 -16.681 11.312 -13.710 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -17.343 11.788 -14.655 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -16.505 11.927 -12.638 1.00 0.00 O ATOM 0 H ASP B 248 -14.695 7.863 -14.477 1.00 0.00 H new ATOM 0 HA ASP B 248 -16.247 9.842 -15.994 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.878 9.185 -13.658 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -15.330 9.778 -13.089 1.00 0.00 H new ATOM 2273 N HIS B 249 -13.130 10.222 -15.071 1.00 0.00 N ATOM 2274 CA HIS B 249 -11.935 11.037 -15.274 1.00 0.00 C ATOM 2275 C HIS B 249 -10.756 10.176 -15.714 1.00 0.00 C ATOM 2276 O HIS B 249 -10.022 9.642 -14.881 1.00 0.00 O ATOM 2277 CB HIS B 249 -11.549 11.795 -13.996 1.00 0.00 C ATOM 2278 CG HIS B 249 -12.555 12.805 -13.547 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -12.762 14.001 -14.195 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -13.407 12.794 -12.497 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -13.698 14.682 -13.564 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -14.107 13.973 -12.530 1.00 0.00 N ATOM 0 H HIS B 249 -12.960 9.343 -14.583 1.00 0.00 H new ATOM 0 HA HIS B 249 -12.172 11.758 -16.057 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -11.394 11.074 -13.194 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -10.596 12.298 -14.161 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.516 12.004 -11.768 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -14.068 15.657 -13.846 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -14.826 14.255 -11.864 1.00 0.00 H new ATOM 2291 N PRO B 250 -10.549 10.034 -17.031 1.00 0.00 N ATOM 2292 CA PRO B 250 -9.450 9.232 -17.583 1.00 0.00 C ATOM 2293 C PRO B 250 -8.084 9.883 -17.368 1.00 0.00 C ATOM 2294 O PRO B 250 -7.048 9.317 -17.723 1.00 0.00 O ATOM 2295 CB PRO B 250 -9.769 9.151 -19.084 1.00 0.00 C ATOM 2296 CG PRO B 250 -11.167 9.659 -19.227 1.00 0.00 C ATOM 2297 CD PRO B 250 -11.375 10.620 -18.094 1.00 0.00 C ATOM 0 HA PRO B 250 -9.384 8.259 -17.096 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -9.072 9.754 -19.666 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.685 8.127 -19.448 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -11.306 10.153 -20.188 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.886 8.841 -19.182 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -11.051 11.628 -18.351 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -12.424 10.686 -17.804 1.00 0.00 H new ATOM 2305 N ASP B 251 -8.090 11.073 -16.790 1.00 0.00 N ATOM 2306 CA ASP B 251 -6.862 11.822 -16.553 1.00 0.00 C ATOM 2307 C ASP B 251 -6.236 11.450 -15.216 1.00 0.00 C ATOM 2308 O ASP B 251 -5.031 11.608 -15.014 1.00 0.00 O ATOM 2309 CB ASP B 251 -7.141 13.327 -16.558 1.00 0.00 C ATOM 2310 CG ASP B 251 -7.716 13.827 -17.862 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -6.931 14.135 -18.783 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -8.957 13.931 -17.966 1.00 0.00 O ATOM 0 H ASP B 251 -8.937 11.546 -16.474 1.00 0.00 H new ATOM 0 HA ASP B 251 -6.170 11.568 -17.356 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -7.834 13.563 -15.750 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -6.214 13.861 -16.350 1.00 0.00 H new ATOM 2317 N ALA B 252 -7.059 10.946 -14.311 1.00 0.00 N ATOM 2318 CA ALA B 252 -6.644 10.741 -12.931 1.00 0.00 C ATOM 2319 C ALA B 252 -5.864 9.442 -12.751 1.00 0.00 C ATOM 2320 O ALA B 252 -6.375 8.356 -13.022 1.00 0.00 O ATOM 2321 CB ALA B 252 -7.860 10.755 -12.019 1.00 0.00 C ATOM 0 H ALA B 252 -8.021 10.670 -14.507 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.975 11.559 -12.663 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.543 10.601 -10.988 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.367 11.716 -12.103 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.543 9.958 -12.311 1.00 0.00 H new ATOM 2327 N PRO B 253 -4.598 9.541 -12.320 1.00 0.00 N ATOM 2328 CA PRO B 253 -3.803 8.380 -11.946 1.00 0.00 C ATOM 2329 C PRO B 253 -4.093 7.939 -10.511 1.00 0.00 C ATOM 2330 O PRO B 253 -4.399 8.763 -9.646 1.00 0.00 O ATOM 2331 CB PRO B 253 -2.366 8.880 -12.088 1.00 0.00 C ATOM 2332 CG PRO B 253 -2.440 10.348 -11.831 1.00 0.00 C ATOM 2333 CD PRO B 253 -3.837 10.795 -12.188 1.00 0.00 C ATOM 0 HA PRO B 253 -4.017 7.506 -12.561 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.705 8.388 -11.375 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.973 8.673 -13.083 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.222 10.567 -10.786 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.701 10.881 -12.429 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -4.259 11.437 -11.415 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -3.847 11.366 -13.116 1.00 0.00 H new ATOM 2341 N MET B 254 -4.001 6.639 -10.268 1.00 0.00 N ATOM 2342 CA MET B 254 -4.308 6.067 -8.956 1.00 0.00 C ATOM 2343 C MET B 254 -3.432 6.668 -7.861 1.00 0.00 C ATOM 2344 O MET B 254 -3.880 6.876 -6.736 1.00 0.00 O ATOM 2345 CB MET B 254 -4.136 4.546 -8.986 1.00 0.00 C ATOM 2346 CG MET B 254 -5.293 3.786 -9.632 1.00 0.00 C ATOM 2347 SD MET B 254 -5.722 4.372 -11.286 1.00 0.00 S ATOM 2348 CE MET B 254 -6.955 5.626 -10.917 1.00 0.00 C ATOM 0 H MET B 254 -3.714 5.952 -10.966 1.00 0.00 H new ATOM 0 HA MET B 254 -5.346 6.309 -8.727 1.00 0.00 H new ATOM 0 HB2 MET B 254 -3.218 4.308 -9.523 1.00 0.00 H new ATOM 0 HB3 MET B 254 -4.009 4.188 -7.964 1.00 0.00 H new ATOM 0 HG2 MET B 254 -5.034 2.729 -9.688 1.00 0.00 H new ATOM 0 HG3 MET B 254 -6.170 3.866 -8.990 1.00 0.00 H new ATOM 0 HE1 MET B 254 -7.473 5.908 -11.834 1.00 0.00 H new ATOM 0 HE2 MET B 254 -7.675 5.229 -10.201 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.466 6.503 -10.492 1.00 0.00 H new ATOM 2358 N SER B 255 -2.195 6.970 -8.216 1.00 0.00 N ATOM 2359 CA SER B 255 -1.232 7.545 -7.289 1.00 0.00 C ATOM 2360 C SER B 255 -1.633 8.955 -6.849 1.00 0.00 C ATOM 2361 O SER B 255 -1.217 9.435 -5.795 1.00 0.00 O ATOM 2362 CB SER B 255 0.127 7.571 -7.975 1.00 0.00 C ATOM 2363 OG SER B 255 -0.030 7.893 -9.350 1.00 0.00 O ATOM 0 H SER B 255 -1.828 6.824 -9.156 1.00 0.00 H new ATOM 0 HA SER B 255 -1.197 6.933 -6.388 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.773 8.304 -7.493 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.614 6.601 -7.873 1.00 0.00 H new ATOM 0 HG SER B 255 0.840 7.847 -9.798 1.00 0.00 H new ATOM 2369 N GLN B 256 -2.448 9.612 -7.658 1.00 0.00 N ATOM 2370 CA GLN B 256 -2.869 10.976 -7.377 1.00 0.00 C ATOM 2371 C GLN B 256 -4.108 10.993 -6.498 1.00 0.00 C ATOM 2372 O GLN B 256 -4.165 11.697 -5.491 1.00 0.00 O ATOM 2373 CB GLN B 256 -3.166 11.706 -8.684 1.00 0.00 C ATOM 2374 CG GLN B 256 -3.635 13.141 -8.499 1.00 0.00 C ATOM 2375 CD GLN B 256 -3.887 13.839 -9.819 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -3.218 13.566 -10.812 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -4.866 14.727 -9.844 1.00 0.00 N ATOM 0 H GLN B 256 -2.833 9.221 -8.518 1.00 0.00 H new ATOM 0 HA GLN B 256 -2.060 11.479 -6.848 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -2.267 11.705 -9.301 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -3.929 11.153 -9.232 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -4.550 13.148 -7.907 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -2.885 13.696 -7.935 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -5.397 14.924 -8.996 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -5.090 15.215 -10.711 1.00 0.00 H new ATOM 2386 N VAL B 257 -5.090 10.205 -6.888 1.00 0.00 N ATOM 2387 CA VAL B 257 -6.399 10.258 -6.267 1.00 0.00 C ATOM 2388 C VAL B 257 -6.474 9.413 -4.990 1.00 0.00 C ATOM 2389 O VAL B 257 -7.257 9.711 -4.093 1.00 0.00 O ATOM 2390 CB VAL B 257 -7.492 9.811 -7.262 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -7.557 10.746 -8.456 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -7.259 8.385 -7.726 1.00 0.00 C ATOM 0 H VAL B 257 -5.006 9.517 -7.636 1.00 0.00 H new ATOM 0 HA VAL B 257 -6.572 11.296 -5.983 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.448 9.851 -6.739 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.335 10.408 -9.141 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -7.787 11.756 -8.115 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.596 10.747 -8.970 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -8.044 8.097 -8.426 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -6.290 8.317 -8.220 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -7.276 7.715 -6.866 1.00 0.00 H new ATOM 2402 N TYR B 258 -5.658 8.371 -4.895 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.706 7.493 -3.734 1.00 0.00 C ATOM 2404 C TYR B 258 -4.611 7.853 -2.733 1.00 0.00 C ATOM 2405 O TYR B 258 -3.422 7.792 -3.040 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.597 6.026 -4.159 1.00 0.00 C ATOM 2407 CG TYR B 258 -6.768 5.555 -4.995 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -8.010 5.332 -4.418 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -6.634 5.335 -6.358 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -9.083 4.903 -5.174 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -7.703 4.906 -7.122 1.00 0.00 C ATOM 2412 CZ TYR B 258 -8.925 4.692 -6.526 1.00 0.00 C ATOM 2413 OH TYR B 258 -9.989 4.264 -7.282 1.00 0.00 O ATOM 0 H TYR B 258 -4.964 8.116 -5.598 1.00 0.00 H new ATOM 0 HA TYR B 258 -6.669 7.633 -3.243 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.676 5.887 -4.725 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.521 5.402 -3.269 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -8.140 5.497 -3.359 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.677 5.502 -6.831 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.042 4.734 -4.707 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.580 4.739 -8.182 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.180 4.924 -7.981 1.00 0.00 H new ATOM 2423 N GLY B 259 -5.034 8.226 -1.527 1.00 0.00 N ATOM 2424 CA GLY B 259 -4.105 8.723 -0.530 1.00 0.00 C ATOM 2425 C GLY B 259 -3.570 7.662 0.417 1.00 0.00 C ATOM 2426 O GLY B 259 -3.602 6.464 0.116 1.00 0.00 O ATOM 0 H GLY B 259 -6.007 8.192 -1.224 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -3.264 9.195 -1.038 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -4.600 9.498 0.055 1.00 0.00 H new ATOM 2430 N ALA B 260 -3.119 8.135 1.580 1.00 0.00 N ATOM 2431 CA ALA B 260 -2.402 7.334 2.582 1.00 0.00 C ATOM 2432 C ALA B 260 -2.983 5.929 2.818 1.00 0.00 C ATOM 2433 O ALA B 260 -2.238 4.953 2.740 1.00 0.00 O ATOM 2434 CB ALA B 260 -2.328 8.100 3.896 1.00 0.00 C ATOM 0 H ALA B 260 -3.243 9.108 1.861 1.00 0.00 H new ATOM 0 HA ALA B 260 -1.405 7.169 2.174 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -1.796 7.502 4.636 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -1.799 9.040 3.740 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -3.337 8.307 4.254 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.297 5.786 3.123 1.00 0.00 N ATOM 2441 CA PRO B 261 -4.898 4.471 3.411 1.00 0.00 C ATOM 2442 C PRO B 261 -4.575 3.407 2.357 1.00 0.00 C ATOM 2443 O PRO B 261 -4.489 2.221 2.666 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.398 4.767 3.422 1.00 0.00 C ATOM 2445 CG PRO B 261 -6.490 6.186 3.851 1.00 0.00 C ATOM 2446 CD PRO B 261 -5.296 6.873 3.249 1.00 0.00 C ATOM 0 HA PRO B 261 -4.513 4.055 4.342 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -6.839 4.620 2.436 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -6.928 4.108 4.110 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -7.418 6.640 3.505 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -6.481 6.267 4.938 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -5.533 7.314 2.281 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -4.933 7.679 3.887 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.387 3.834 1.114 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.102 2.902 0.028 1.00 0.00 C ATOM 2456 C HIS B 262 -2.620 2.559 -0.032 1.00 0.00 C ATOM 2457 O HIS B 262 -2.253 1.436 -0.369 1.00 0.00 O ATOM 2458 CB HIS B 262 -4.594 3.465 -1.304 1.00 0.00 C ATOM 2459 CG HIS B 262 -6.084 3.480 -1.392 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -6.845 4.602 -1.150 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -6.955 2.485 -1.658 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -8.124 4.290 -1.250 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.219 3.011 -1.557 1.00 0.00 N ATOM 0 H HIS B 262 -4.426 4.814 0.833 1.00 0.00 H new ATOM 0 HA HIS B 262 -4.642 1.976 0.226 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -4.214 4.479 -1.431 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.189 2.868 -2.121 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -6.704 1.464 -1.905 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -8.952 4.968 -1.105 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.089 2.497 -1.697 1.00 0.00 H new ATOM 2472 N LEU B 263 -1.772 3.522 0.312 1.00 0.00 N ATOM 2473 CA LEU B 263 -0.339 3.273 0.379 1.00 0.00 C ATOM 2474 C LEU B 263 -0.036 2.333 1.542 1.00 0.00 C ATOM 2475 O LEU B 263 0.817 1.453 1.442 1.00 0.00 O ATOM 2476 CB LEU B 263 0.439 4.584 0.529 1.00 0.00 C ATOM 2477 CG LEU B 263 1.951 4.424 0.702 1.00 0.00 C ATOM 2478 CD1 LEU B 263 2.559 3.698 -0.491 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.613 5.779 0.896 1.00 0.00 C ATOM 0 H LEU B 263 -2.050 4.475 0.547 1.00 0.00 H new ATOM 0 HA LEU B 263 -0.021 2.803 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU B 263 0.253 5.202 -0.349 1.00 0.00 H new ATOM 0 HB3 LEU B 263 0.046 5.126 1.389 1.00 0.00 H new ATOM 0 HG LEU B 263 2.129 3.822 1.593 1.00 0.00 H new ATOM 0 HD11 LEU B 263 3.634 3.596 -0.345 1.00 0.00 H new ATOM 0 HD12 LEU B 263 2.110 2.709 -0.583 1.00 0.00 H new ATOM 0 HD13 LEU B 263 2.368 4.269 -1.400 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.688 5.645 1.017 1.00 0.00 H new ATOM 0 HD22 LEU B 263 2.422 6.406 0.025 1.00 0.00 H new ATOM 0 HD23 LEU B 263 2.205 6.259 1.785 1.00 0.00 H new ATOM 2491 N LEU B 264 -0.758 2.518 2.641 1.00 0.00 N ATOM 2492 CA LEU B 264 -0.644 1.629 3.787 1.00 0.00 C ATOM 2493 C LEU B 264 -1.049 0.213 3.398 1.00 0.00 C ATOM 2494 O LEU B 264 -0.389 -0.759 3.762 1.00 0.00 O ATOM 2495 CB LEU B 264 -1.526 2.126 4.935 1.00 0.00 C ATOM 2496 CG LEU B 264 -1.528 1.240 6.182 1.00 0.00 C ATOM 2497 CD1 LEU B 264 -0.120 1.089 6.733 1.00 0.00 C ATOM 2498 CD2 LEU B 264 -2.462 1.811 7.239 1.00 0.00 C ATOM 0 H LEU B 264 -1.429 3.277 2.761 1.00 0.00 H new ATOM 0 HA LEU B 264 0.395 1.622 4.118 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -1.197 3.126 5.219 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.550 2.219 4.572 1.00 0.00 H new ATOM 0 HG LEU B 264 -1.891 0.251 5.902 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -0.142 0.455 7.620 1.00 0.00 H new ATOM 0 HD12 LEU B 264 0.520 0.633 5.977 1.00 0.00 H new ATOM 0 HD13 LEU B 264 0.274 2.070 6.998 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -2.451 1.168 8.119 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -2.130 2.811 7.516 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -3.475 1.863 6.840 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.128 0.113 2.631 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.637 -1.173 2.175 1.00 0.00 C ATOM 2512 C ARG B 265 -1.611 -1.866 1.274 1.00 0.00 C ATOM 2513 O ARG B 265 -1.564 -3.095 1.200 1.00 0.00 O ATOM 2514 CB ARG B 265 -3.962 -0.982 1.429 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.075 -1.896 1.920 1.00 0.00 C ATOM 2516 CD ARG B 265 -5.513 -1.544 3.338 1.00 0.00 C ATOM 2517 NE ARG B 265 -6.337 -0.332 3.387 1.00 0.00 N ATOM 2518 CZ ARG B 265 -6.605 0.342 4.511 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -6.045 -0.023 5.658 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -7.432 1.383 4.492 1.00 0.00 N ATOM 0 H ARG B 265 -2.671 0.915 2.310 1.00 0.00 H new ATOM 0 HA ARG B 265 -2.814 -1.806 3.044 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.282 0.055 1.534 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -3.800 -1.160 0.366 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.929 -1.822 1.247 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -4.735 -2.931 1.891 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.074 -2.378 3.759 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -4.631 -1.405 3.963 1.00 0.00 H new ATOM 0 HE ARG B 265 -6.729 0.018 2.513 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -5.408 -0.819 5.684 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -6.251 0.493 6.513 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -7.867 1.673 3.616 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -7.631 1.892 5.353 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.790 -1.062 0.600 1.00 0.00 N ATOM 2535 CA LEU B 266 0.266 -1.572 -0.271 1.00 0.00 C ATOM 2536 C LEU B 266 1.284 -2.374 0.538 1.00 0.00 C ATOM 2537 O LEU B 266 1.629 -3.502 0.178 1.00 0.00 O ATOM 2538 CB LEU B 266 0.937 -0.393 -1.006 1.00 0.00 C ATOM 2539 CG LEU B 266 1.915 -0.740 -2.141 1.00 0.00 C ATOM 2540 CD1 LEU B 266 3.288 -1.112 -1.603 1.00 0.00 C ATOM 2541 CD2 LEU B 266 1.365 -1.867 -3.002 1.00 0.00 C ATOM 0 H LEU B 266 -0.838 -0.044 0.642 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.166 -2.244 -1.013 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.151 0.240 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.473 0.204 -0.268 1.00 0.00 H new ATOM 0 HG LEU B 266 2.026 0.152 -2.758 1.00 0.00 H new ATOM 0 HD11 LEU B 266 3.952 -1.351 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU B 266 3.698 -0.273 -1.041 1.00 0.00 H new ATOM 0 HD13 LEU B 266 3.200 -1.979 -0.948 1.00 0.00 H new ATOM 0 HD21 LEU B 266 2.073 -2.095 -3.798 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.212 -2.754 -2.387 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.415 -1.561 -3.439 1.00 0.00 H new ATOM 2553 N PHE B 267 1.740 -1.800 1.645 1.00 0.00 N ATOM 2554 CA PHE B 267 2.728 -2.454 2.497 1.00 0.00 C ATOM 2555 C PHE B 267 2.143 -3.688 3.178 1.00 0.00 C ATOM 2556 O PHE B 267 2.866 -4.623 3.516 1.00 0.00 O ATOM 2557 CB PHE B 267 3.261 -1.480 3.549 1.00 0.00 C ATOM 2558 CG PHE B 267 4.038 -0.335 2.966 1.00 0.00 C ATOM 2559 CD1 PHE B 267 5.283 -0.546 2.396 1.00 0.00 C ATOM 2560 CD2 PHE B 267 3.520 0.950 2.981 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.999 0.503 1.854 1.00 0.00 C ATOM 2562 CE2 PHE B 267 4.231 2.004 2.440 1.00 0.00 C ATOM 2563 CZ PHE B 267 5.472 1.781 1.876 1.00 0.00 C ATOM 0 H PHE B 267 1.441 -0.882 1.975 1.00 0.00 H new ATOM 0 HA PHE B 267 3.552 -2.774 1.860 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.424 -1.085 4.124 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.898 -2.024 4.246 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.698 -1.543 2.375 1.00 0.00 H new ATOM 0 HD2 PHE B 267 2.550 1.130 3.420 1.00 0.00 H new ATOM 0 HE1 PHE B 267 6.969 0.325 1.414 1.00 0.00 H new ATOM 0 HE2 PHE B 267 3.817 3.001 2.458 1.00 0.00 H new ATOM 0 HZ PHE B 267 6.030 2.603 1.453 1.00 0.00 H new ATOM 2573 N VAL B 268 0.835 -3.686 3.377 1.00 0.00 N ATOM 2574 CA VAL B 268 0.159 -4.806 4.022 1.00 0.00 C ATOM 2575 C VAL B 268 0.234 -6.076 3.169 1.00 0.00 C ATOM 2576 O VAL B 268 0.394 -7.179 3.690 1.00 0.00 O ATOM 2577 CB VAL B 268 -1.316 -4.465 4.323 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -2.057 -5.671 4.880 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.398 -3.307 5.299 1.00 0.00 C ATOM 0 H VAL B 268 0.218 -2.922 3.102 1.00 0.00 H new ATOM 0 HA VAL B 268 0.677 -4.993 4.963 1.00 0.00 H new ATOM 0 HB VAL B 268 -1.793 -4.177 3.386 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.093 -5.400 5.082 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.030 -6.483 4.153 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.580 -5.996 5.805 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.444 -3.076 5.503 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -0.898 -3.579 6.229 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -0.911 -2.432 4.868 1.00 0.00 H new ATOM 2589 N ARG B 269 0.141 -5.922 1.857 1.00 0.00 N ATOM 2590 CA ARG B 269 0.121 -7.079 0.973 1.00 0.00 C ATOM 2591 C ARG B 269 1.509 -7.380 0.408 1.00 0.00 C ATOM 2592 O ARG B 269 1.721 -8.427 -0.209 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.881 -6.862 -0.169 1.00 0.00 C ATOM 2594 CG ARG B 269 -1.218 -8.133 -0.935 1.00 0.00 C ATOM 2595 CD ARG B 269 -1.913 -9.153 -0.041 1.00 0.00 C ATOM 2596 NE ARG B 269 -2.022 -10.464 -0.678 1.00 0.00 N ATOM 2597 CZ ARG B 269 -2.556 -11.540 -0.096 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -3.124 -11.451 1.104 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -2.545 -12.705 -0.731 1.00 0.00 N ATOM 0 H ARG B 269 0.079 -5.020 1.385 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.192 -7.940 1.563 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.799 -6.440 0.240 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.474 -6.127 -0.863 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.861 -7.890 -1.781 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -0.305 -8.567 -1.343 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.361 -9.250 0.894 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.909 -8.791 0.214 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.667 -10.563 -1.629 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.154 -10.554 1.589 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -3.529 -12.280 1.539 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -2.130 -12.776 -1.660 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -2.952 -13.530 -0.290 1.00 0.00 H new ATOM 2613 N ILE B 270 2.464 -6.480 0.640 1.00 0.00 N ATOM 2614 CA ILE B 270 3.797 -6.622 0.055 1.00 0.00 C ATOM 2615 C ILE B 270 4.513 -7.869 0.589 1.00 0.00 C ATOM 2616 O ILE B 270 5.342 -8.457 -0.103 1.00 0.00 O ATOM 2617 CB ILE B 270 4.673 -5.365 0.290 1.00 0.00 C ATOM 2618 CG1 ILE B 270 5.844 -5.341 -0.698 1.00 0.00 C ATOM 2619 CG2 ILE B 270 5.193 -5.312 1.722 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.685 -4.084 -0.614 1.00 0.00 C ATOM 0 H ILE B 270 2.342 -5.652 1.223 1.00 0.00 H new ATOM 0 HA ILE B 270 3.653 -6.736 -1.019 1.00 0.00 H new ATOM 0 HB ILE B 270 4.049 -4.487 0.125 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.481 -6.207 -0.515 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.455 -5.440 -1.711 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.804 -4.419 1.855 1.00 0.00 H new ATOM 0 HG22 ILE B 270 4.351 -5.282 2.414 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.796 -6.197 1.923 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.494 -4.138 -1.342 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.063 -3.215 -0.827 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.104 -3.993 0.388 1.00 0.00 H new ATOM 2632 N GLY B 271 4.164 -8.281 1.805 1.00 0.00 N ATOM 2633 CA GLY B 271 4.779 -9.454 2.403 1.00 0.00 C ATOM 2634 C GLY B 271 4.516 -10.717 1.603 1.00 0.00 C ATOM 2635 O GLY B 271 5.434 -11.495 1.334 1.00 0.00 O ATOM 0 H GLY B 271 3.464 -7.822 2.388 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.854 -9.296 2.484 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.399 -9.583 3.416 1.00 0.00 H new ATOM 2639 N ALA B 272 3.264 -10.912 1.205 1.00 0.00 N ATOM 2640 CA ALA B 272 2.889 -12.078 0.418 1.00 0.00 C ATOM 2641 C ALA B 272 3.349 -11.924 -1.024 1.00 0.00 C ATOM 2642 O ALA B 272 3.610 -12.909 -1.712 1.00 0.00 O ATOM 2643 CB ALA B 272 1.387 -12.305 0.475 1.00 0.00 C ATOM 0 H ALA B 272 2.493 -10.278 1.415 1.00 0.00 H new ATOM 0 HA ALA B 272 3.385 -12.949 0.846 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.129 -13.181 -0.120 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.082 -12.466 1.509 1.00 0.00 H new ATOM 0 HB3 ALA B 272 0.872 -11.431 0.077 1.00 0.00 H new ATOM 2649 N MET B 273 3.455 -10.681 -1.471 1.00 0.00 N ATOM 2650 CA MET B 273 3.918 -10.388 -2.821 1.00 0.00 C ATOM 2651 C MET B 273 5.391 -10.727 -2.969 1.00 0.00 C ATOM 2652 O MET B 273 5.797 -11.389 -3.927 1.00 0.00 O ATOM 2653 CB MET B 273 3.676 -8.920 -3.157 1.00 0.00 C ATOM 2654 CG MET B 273 2.218 -8.603 -3.433 1.00 0.00 C ATOM 2655 SD MET B 273 1.603 -9.455 -4.893 1.00 0.00 S ATOM 2656 CE MET B 273 2.698 -8.772 -6.134 1.00 0.00 C ATOM 0 H MET B 273 3.226 -9.856 -0.917 1.00 0.00 H new ATOM 0 HA MET B 273 3.352 -11.005 -3.519 1.00 0.00 H new ATOM 0 HB2 MET B 273 4.025 -8.302 -2.330 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.271 -8.651 -4.029 1.00 0.00 H new ATOM 0 HG2 MET B 273 1.617 -8.886 -2.569 1.00 0.00 H new ATOM 0 HG3 MET B 273 2.100 -7.527 -3.565 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.454 -9.196 -7.108 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.578 -7.689 -6.169 1.00 0.00 H new ATOM 0 HE3 MET B 273 3.730 -9.014 -5.881 1.00 0.00 H new ATOM 2666 N LEU B 274 6.186 -10.291 -2.002 1.00 0.00 N ATOM 2667 CA LEU B 274 7.610 -10.580 -1.996 1.00 0.00 C ATOM 2668 C LEU B 274 7.856 -12.069 -1.772 1.00 0.00 C ATOM 2669 O LEU B 274 8.924 -12.586 -2.090 1.00 0.00 O ATOM 2670 CB LEU B 274 8.307 -9.757 -0.915 1.00 0.00 C ATOM 2671 CG LEU B 274 8.352 -8.248 -1.165 1.00 0.00 C ATOM 2672 CD1 LEU B 274 8.883 -7.521 0.058 1.00 0.00 C ATOM 2673 CD2 LEU B 274 9.214 -7.937 -2.378 1.00 0.00 C ATOM 0 H LEU B 274 5.866 -9.734 -1.210 1.00 0.00 H new ATOM 0 HA LEU B 274 8.024 -10.308 -2.967 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.803 -9.936 0.035 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.329 -10.121 -0.808 1.00 0.00 H new ATOM 0 HG LEU B 274 7.337 -7.902 -1.360 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.908 -6.449 -0.138 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.232 -7.719 0.910 1.00 0.00 H new ATOM 0 HD13 LEU B 274 9.890 -7.872 0.281 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.236 -6.860 -2.542 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.228 -8.298 -2.206 1.00 0.00 H new ATOM 0 HD23 LEU B 274 8.797 -8.430 -3.256 1.00 0.00 H new ATOM 2685 N ALA B 275 6.850 -12.753 -1.236 1.00 0.00 N ATOM 2686 CA ALA B 275 6.924 -14.192 -1.013 1.00 0.00 C ATOM 2687 C ALA B 275 6.894 -14.956 -2.337 1.00 0.00 C ATOM 2688 O ALA B 275 7.340 -16.101 -2.415 1.00 0.00 O ATOM 2689 CB ALA B 275 5.784 -14.646 -0.111 1.00 0.00 C ATOM 0 H ALA B 275 5.968 -12.330 -0.946 1.00 0.00 H new ATOM 0 HA ALA B 275 7.871 -14.411 -0.520 1.00 0.00 H new ATOM 0 HB1 ALA B 275 5.852 -15.722 0.047 1.00 0.00 H new ATOM 0 HB2 ALA B 275 5.853 -14.133 0.848 1.00 0.00 H new ATOM 0 HB3 ALA B 275 4.830 -14.408 -0.582 1.00 0.00 H new ATOM 2695 N TYR B 276 6.363 -14.314 -3.374 1.00 0.00 N ATOM 2696 CA TYR B 276 6.326 -14.906 -4.709 1.00 0.00 C ATOM 2697 C TYR B 276 7.488 -14.390 -5.554 1.00 0.00 C ATOM 2698 O TYR B 276 7.566 -14.667 -6.750 1.00 0.00 O ATOM 2699 CB TYR B 276 5.006 -14.579 -5.422 1.00 0.00 C ATOM 2700 CG TYR B 276 3.775 -15.204 -4.803 1.00 0.00 C ATOM 2701 CD1 TYR B 276 3.653 -16.582 -4.676 1.00 0.00 C ATOM 2702 CD2 TYR B 276 2.723 -14.408 -4.360 1.00 0.00 C ATOM 2703 CE1 TYR B 276 2.519 -17.150 -4.125 1.00 0.00 C ATOM 2704 CE2 TYR B 276 1.586 -14.968 -3.813 1.00 0.00 C ATOM 2705 CZ TYR B 276 1.488 -16.338 -3.697 1.00 0.00 C ATOM 2706 OH TYR B 276 0.354 -16.898 -3.154 1.00 0.00 O ATOM 0 H TYR B 276 5.952 -13.382 -3.316 1.00 0.00 H new ATOM 0 HA TYR B 276 6.409 -15.986 -4.591 1.00 0.00 H new ATOM 0 HB2 TYR B 276 4.877 -13.497 -5.438 1.00 0.00 H new ATOM 0 HB3 TYR B 276 5.079 -14.907 -6.459 1.00 0.00 H new ATOM 0 HD1 TYR B 276 4.457 -17.220 -5.013 1.00 0.00 H new ATOM 0 HD2 TYR B 276 2.797 -13.334 -4.446 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.440 -18.223 -4.030 1.00 0.00 H new ATOM 0 HE2 TYR B 276 0.777 -14.336 -3.478 1.00 0.00 H new ATOM 0 HH TYR B 276 -0.273 -16.188 -2.903 1.00 0.00 H new ATOM 2716 N THR B 277 8.390 -13.652 -4.927 1.00 0.00 N ATOM 2717 CA THR B 277 9.470 -13.001 -5.650 1.00 0.00 C ATOM 2718 C THR B 277 10.832 -13.587 -5.265 1.00 0.00 C ATOM 2719 O THR B 277 11.146 -13.733 -4.083 1.00 0.00 O ATOM 2720 CB THR B 277 9.457 -11.486 -5.369 1.00 0.00 C ATOM 2721 OG1 THR B 277 8.148 -10.955 -5.620 1.00 0.00 O ATOM 2722 CG2 THR B 277 10.470 -10.760 -6.235 1.00 0.00 C ATOM 0 H THR B 277 8.396 -13.489 -3.920 1.00 0.00 H new ATOM 0 HA THR B 277 9.313 -13.176 -6.714 1.00 0.00 H new ATOM 0 HB THR B 277 9.724 -11.334 -4.323 1.00 0.00 H new ATOM 0 HG1 THR B 277 7.536 -11.244 -4.911 1.00 0.00 H new ATOM 0 HG21 THR B 277 10.438 -9.693 -6.015 1.00 0.00 H new ATOM 0 HG22 THR B 277 11.469 -11.144 -6.026 1.00 0.00 H new ATOM 0 HG23 THR B 277 10.232 -10.921 -7.286 1.00 0.00 H new ATOM 2730 N PRO B 278 11.652 -13.963 -6.262 1.00 0.00 N ATOM 2731 CA PRO B 278 13.011 -14.450 -6.022 1.00 0.00 C ATOM 2732 C PRO B 278 13.986 -13.308 -5.728 1.00 0.00 C ATOM 2733 O PRO B 278 14.536 -12.688 -6.643 1.00 0.00 O ATOM 2734 CB PRO B 278 13.369 -15.153 -7.330 1.00 0.00 C ATOM 2735 CG PRO B 278 12.562 -14.455 -8.374 1.00 0.00 C ATOM 2736 CD PRO B 278 11.309 -13.960 -7.697 1.00 0.00 C ATOM 0 HA PRO B 278 13.071 -15.102 -5.150 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.436 -15.078 -7.540 1.00 0.00 H new ATOM 0 HB3 PRO B 278 13.126 -16.215 -7.287 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.122 -13.625 -8.805 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.318 -15.133 -9.191 1.00 0.00 H new ATOM 0 HD2 PRO B 278 11.038 -12.962 -8.040 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.459 -14.610 -7.905 1.00 0.00 H new ATOM 2744 N LEU B 279 14.176 -13.016 -4.449 1.00 0.00 N ATOM 2745 CA LEU B 279 15.047 -11.924 -4.035 1.00 0.00 C ATOM 2746 C LEU B 279 16.325 -12.453 -3.399 1.00 0.00 C ATOM 2747 O LEU B 279 16.361 -13.574 -2.893 1.00 0.00 O ATOM 2748 CB LEU B 279 14.321 -11.011 -3.047 1.00 0.00 C ATOM 2749 CG LEU B 279 13.109 -10.277 -3.612 1.00 0.00 C ATOM 2750 CD1 LEU B 279 12.412 -9.486 -2.518 1.00 0.00 C ATOM 2751 CD2 LEU B 279 13.535 -9.357 -4.740 1.00 0.00 C ATOM 0 H LEU B 279 13.738 -13.521 -3.679 1.00 0.00 H new ATOM 0 HA LEU B 279 15.313 -11.354 -4.925 1.00 0.00 H new ATOM 0 HB2 LEU B 279 13.999 -11.608 -2.194 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.030 -10.273 -2.670 1.00 0.00 H new ATOM 0 HG LEU B 279 12.407 -11.012 -4.006 1.00 0.00 H new ATOM 0 HD11 LEU B 279 11.549 -8.968 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.081 -10.165 -1.732 1.00 0.00 H new ATOM 0 HD13 LEU B 279 13.105 -8.757 -2.099 1.00 0.00 H new ATOM 0 HD21 LEU B 279 12.662 -8.838 -5.136 1.00 0.00 H new ATOM 0 HD22 LEU B 279 14.251 -8.627 -4.363 1.00 0.00 H new ATOM 0 HD23 LEU B 279 13.999 -9.944 -5.533 1.00 0.00 H new ATOM 2763 N ASP B 280 17.368 -11.636 -3.435 1.00 0.00 N ATOM 2764 CA ASP B 280 18.644 -11.976 -2.814 1.00 0.00 C ATOM 2765 C ASP B 280 18.580 -11.682 -1.319 1.00 0.00 C ATOM 2766 O ASP B 280 17.739 -10.900 -0.877 1.00 0.00 O ATOM 2767 CB ASP B 280 19.773 -11.163 -3.465 1.00 0.00 C ATOM 2768 CG ASP B 280 21.156 -11.532 -2.955 1.00 0.00 C ATOM 2769 OD1 ASP B 280 21.565 -11.005 -1.896 1.00 0.00 O ATOM 2770 OD2 ASP B 280 21.849 -12.336 -3.623 1.00 0.00 O ATOM 0 H ASP B 280 17.356 -10.724 -3.892 1.00 0.00 H new ATOM 0 HA ASP B 280 18.846 -13.037 -2.960 1.00 0.00 H new ATOM 0 HB2 ASP B 280 19.741 -11.311 -4.544 1.00 0.00 H new ATOM 0 HB3 ASP B 280 19.598 -10.103 -3.283 1.00 0.00 H new ATOM 2775 N GLU B 281 19.464 -12.303 -0.550 1.00 0.00 N ATOM 2776 CA GLU B 281 19.514 -12.105 0.897 1.00 0.00 C ATOM 2777 C GLU B 281 19.696 -10.629 1.251 1.00 0.00 C ATOM 2778 O GLU B 281 18.985 -10.088 2.103 1.00 0.00 O ATOM 2779 CB GLU B 281 20.659 -12.919 1.503 1.00 0.00 C ATOM 2780 CG GLU B 281 20.831 -12.704 2.995 1.00 0.00 C ATOM 2781 CD GLU B 281 22.079 -13.361 3.542 1.00 0.00 C ATOM 2782 OE1 GLU B 281 22.004 -14.542 3.941 1.00 0.00 O ATOM 2783 OE2 GLU B 281 23.138 -12.701 3.580 1.00 0.00 O ATOM 0 H GLU B 281 20.163 -12.955 -0.906 1.00 0.00 H new ATOM 0 HA GLU B 281 18.564 -12.445 1.310 1.00 0.00 H new ATOM 0 HB2 GLU B 281 20.481 -13.978 1.315 1.00 0.00 H new ATOM 0 HB3 GLU B 281 21.588 -12.657 0.997 1.00 0.00 H new ATOM 0 HG2 GLU B 281 20.869 -11.634 3.201 1.00 0.00 H new ATOM 0 HG3 GLU B 281 19.959 -13.099 3.517 1.00 0.00 H new ATOM 2790 N LYS B 282 20.636 -9.974 0.585 1.00 0.00 N ATOM 2791 CA LYS B 282 20.936 -8.586 0.892 1.00 0.00 C ATOM 2792 C LYS B 282 19.840 -7.677 0.358 1.00 0.00 C ATOM 2793 O LYS B 282 19.539 -6.636 0.944 1.00 0.00 O ATOM 2794 CB LYS B 282 22.305 -8.188 0.336 1.00 0.00 C ATOM 2795 CG LYS B 282 23.443 -9.003 0.926 1.00 0.00 C ATOM 2796 CD LYS B 282 24.792 -8.375 0.653 1.00 0.00 C ATOM 2797 CE LYS B 282 25.913 -9.190 1.277 1.00 0.00 C ATOM 2798 NZ LYS B 282 27.205 -8.458 1.260 1.00 0.00 N ATOM 0 H LYS B 282 21.198 -10.378 -0.164 1.00 0.00 H new ATOM 0 HA LYS B 282 20.974 -8.472 1.975 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.301 -8.310 -0.747 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.480 -7.131 0.537 1.00 0.00 H new ATOM 0 HG2 LYS B 282 23.299 -9.100 2.002 1.00 0.00 H new ATOM 0 HG3 LYS B 282 23.421 -10.010 0.510 1.00 0.00 H new ATOM 0 HD2 LYS B 282 24.950 -8.298 -0.423 1.00 0.00 H new ATOM 0 HD3 LYS B 282 24.811 -7.360 1.051 1.00 0.00 H new ATOM 0 HE2 LYS B 282 25.651 -9.440 2.305 1.00 0.00 H new ATOM 0 HE3 LYS B 282 26.022 -10.131 0.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 27.928 -9.019 1.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 27.502 -8.301 0.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 27.091 -7.541 1.738 1.00 0.00 H new ATOM 2812 N SER B 283 19.226 -8.087 -0.742 1.00 0.00 N ATOM 2813 CA SER B 283 18.073 -7.376 -1.268 1.00 0.00 C ATOM 2814 C SER B 283 16.912 -7.482 -0.283 1.00 0.00 C ATOM 2815 O SER B 283 16.184 -6.520 -0.056 1.00 0.00 O ATOM 2816 CB SER B 283 17.669 -7.950 -2.625 1.00 0.00 C ATOM 2817 OG SER B 283 18.777 -7.984 -3.510 1.00 0.00 O ATOM 0 H SER B 283 19.506 -8.904 -1.284 1.00 0.00 H new ATOM 0 HA SER B 283 18.333 -6.326 -1.402 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.271 -8.956 -2.495 1.00 0.00 H new ATOM 0 HB3 SER B 283 16.872 -7.346 -3.057 1.00 0.00 H new ATOM 0 HG SER B 283 18.496 -8.356 -4.372 1.00 0.00 H new ATOM 2823 N LEU B 284 16.771 -8.660 0.310 1.00 0.00 N ATOM 2824 CA LEU B 284 15.743 -8.915 1.309 1.00 0.00 C ATOM 2825 C LEU B 284 15.864 -7.916 2.457 1.00 0.00 C ATOM 2826 O LEU B 284 14.905 -7.212 2.787 1.00 0.00 O ATOM 2827 CB LEU B 284 15.887 -10.347 1.839 1.00 0.00 C ATOM 2828 CG LEU B 284 14.594 -11.158 1.922 1.00 0.00 C ATOM 2829 CD1 LEU B 284 13.556 -10.423 2.747 1.00 0.00 C ATOM 2830 CD2 LEU B 284 14.063 -11.457 0.529 1.00 0.00 C ATOM 0 H LEU B 284 17.366 -9.465 0.112 1.00 0.00 H new ATOM 0 HA LEU B 284 14.761 -8.799 0.850 1.00 0.00 H new ATOM 0 HB2 LEU B 284 16.589 -10.882 1.200 1.00 0.00 H new ATOM 0 HB3 LEU B 284 16.331 -10.303 2.834 1.00 0.00 H new ATOM 0 HG LEU B 284 14.812 -12.105 2.415 1.00 0.00 H new ATOM 0 HD11 LEU B 284 12.643 -11.016 2.795 1.00 0.00 H new ATOM 0 HD12 LEU B 284 13.938 -10.264 3.755 1.00 0.00 H new ATOM 0 HD13 LEU B 284 13.340 -9.460 2.285 1.00 0.00 H new ATOM 0 HD21 LEU B 284 13.142 -12.035 0.607 1.00 0.00 H new ATOM 0 HD22 LEU B 284 13.861 -10.521 0.008 1.00 0.00 H new ATOM 0 HD23 LEU B 284 14.805 -12.030 -0.028 1.00 0.00 H new ATOM 2842 N ALA B 285 17.057 -7.843 3.039 1.00 0.00 N ATOM 2843 CA ALA B 285 17.320 -6.935 4.151 1.00 0.00 C ATOM 2844 C ALA B 285 17.130 -5.482 3.726 1.00 0.00 C ATOM 2845 O ALA B 285 16.733 -4.635 4.528 1.00 0.00 O ATOM 2846 CB ALA B 285 18.726 -7.156 4.685 1.00 0.00 C ATOM 0 H ALA B 285 17.861 -8.405 2.758 1.00 0.00 H new ATOM 0 HA ALA B 285 16.605 -7.148 4.946 1.00 0.00 H new ATOM 0 HB1 ALA B 285 18.912 -6.473 5.514 1.00 0.00 H new ATOM 0 HB2 ALA B 285 18.826 -8.184 5.032 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.450 -6.969 3.892 1.00 0.00 H new ATOM 2852 N LEU B 286 17.411 -5.209 2.456 1.00 0.00 N ATOM 2853 CA LEU B 286 17.239 -3.877 1.887 1.00 0.00 C ATOM 2854 C LEU B 286 15.784 -3.407 2.050 1.00 0.00 C ATOM 2855 O LEU B 286 15.514 -2.348 2.650 1.00 0.00 O ATOM 2856 CB LEU B 286 17.641 -3.905 0.407 1.00 0.00 C ATOM 2857 CG LEU B 286 17.783 -2.546 -0.273 1.00 0.00 C ATOM 2858 CD1 LEU B 286 18.990 -1.794 0.269 1.00 0.00 C ATOM 2859 CD2 LEU B 286 17.896 -2.711 -1.781 1.00 0.00 C ATOM 0 H LEU B 286 17.763 -5.901 1.795 1.00 0.00 H new ATOM 0 HA LEU B 286 17.878 -3.170 2.416 1.00 0.00 H new ATOM 0 HB2 LEU B 286 18.590 -4.434 0.319 1.00 0.00 H new ATOM 0 HB3 LEU B 286 16.899 -4.487 -0.140 1.00 0.00 H new ATOM 0 HG LEU B 286 16.889 -1.963 -0.054 1.00 0.00 H new ATOM 0 HD11 LEU B 286 19.071 -0.828 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU B 286 18.871 -1.639 1.341 1.00 0.00 H new ATOM 0 HD13 LEU B 286 19.894 -2.375 0.084 1.00 0.00 H new ATOM 0 HD21 LEU B 286 17.996 -1.731 -2.248 1.00 0.00 H new ATOM 0 HD22 LEU B 286 18.771 -3.316 -2.016 1.00 0.00 H new ATOM 0 HD23 LEU B 286 17.001 -3.204 -2.161 1.00 0.00 H new ATOM 2871 N LEU B 287 14.843 -4.205 1.532 1.00 0.00 N ATOM 2872 CA LEU B 287 13.427 -3.897 1.670 1.00 0.00 C ATOM 2873 C LEU B 287 13.031 -3.776 3.136 1.00 0.00 C ATOM 2874 O LEU B 287 12.403 -2.795 3.519 1.00 0.00 O ATOM 2875 CB LEU B 287 12.553 -4.947 0.982 1.00 0.00 C ATOM 2876 CG LEU B 287 12.485 -4.859 -0.546 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.259 -3.423 -1.001 1.00 0.00 C ATOM 2878 CD2 LEU B 287 13.730 -5.439 -1.189 1.00 0.00 C ATOM 0 H LEU B 287 15.041 -5.063 1.017 1.00 0.00 H new ATOM 0 HA LEU B 287 13.261 -2.937 1.180 1.00 0.00 H new ATOM 0 HB2 LEU B 287 12.923 -5.935 1.254 1.00 0.00 H new ATOM 0 HB3 LEU B 287 11.541 -4.866 1.377 1.00 0.00 H new ATOM 0 HG LEU B 287 11.634 -5.456 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU B 287 12.215 -3.389 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.320 -3.054 -0.588 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.080 -2.797 -0.652 1.00 0.00 H new ATOM 0 HD21 LEU B 287 13.650 -5.361 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU B 287 14.606 -4.886 -0.849 1.00 0.00 H new ATOM 0 HD23 LEU B 287 13.830 -6.487 -0.907 1.00 0.00 H new ATOM 2890 N LEU B 288 13.397 -4.767 3.952 1.00 0.00 N ATOM 2891 CA LEU B 288 13.110 -4.729 5.380 1.00 0.00 C ATOM 2892 C LEU B 288 13.503 -3.398 6.004 1.00 0.00 C ATOM 2893 O LEU B 288 12.743 -2.833 6.790 1.00 0.00 O ATOM 2894 CB LEU B 288 13.826 -5.872 6.097 1.00 0.00 C ATOM 2895 CG LEU B 288 13.000 -7.146 6.244 1.00 0.00 C ATOM 2896 CD1 LEU B 288 12.683 -7.759 4.896 1.00 0.00 C ATOM 2897 CD2 LEU B 288 13.714 -8.144 7.139 1.00 0.00 C ATOM 0 H LEU B 288 13.892 -5.604 3.644 1.00 0.00 H new ATOM 0 HA LEU B 288 12.033 -4.846 5.497 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.741 -6.108 5.553 1.00 0.00 H new ATOM 0 HB3 LEU B 288 14.124 -5.531 7.089 1.00 0.00 H new ATOM 0 HG LEU B 288 12.053 -6.878 6.713 1.00 0.00 H new ATOM 0 HD11 LEU B 288 12.094 -8.665 5.038 1.00 0.00 H new ATOM 0 HD12 LEU B 288 12.116 -7.047 4.297 1.00 0.00 H new ATOM 0 HD13 LEU B 288 13.611 -8.007 4.382 1.00 0.00 H new ATOM 0 HD21 LEU B 288 13.110 -9.046 7.232 1.00 0.00 H new ATOM 0 HD22 LEU B 288 14.680 -8.398 6.703 1.00 0.00 H new ATOM 0 HD23 LEU B 288 13.865 -7.705 8.125 1.00 0.00 H new ATOM 2909 N ASN B 289 14.677 -2.897 5.645 1.00 0.00 N ATOM 2910 CA ASN B 289 15.151 -1.623 6.164 1.00 0.00 C ATOM 2911 C ASN B 289 14.155 -0.513 5.842 1.00 0.00 C ATOM 2912 O ASN B 289 13.623 0.135 6.746 1.00 0.00 O ATOM 2913 CB ASN B 289 16.523 -1.274 5.578 1.00 0.00 C ATOM 2914 CG ASN B 289 17.118 -0.016 6.191 1.00 0.00 C ATOM 2915 OD1 ASN B 289 17.827 -0.078 7.195 1.00 0.00 O ATOM 2916 ND2 ASN B 289 16.845 1.133 5.590 1.00 0.00 N ATOM 0 H ASN B 289 15.318 -3.354 4.996 1.00 0.00 H new ATOM 0 HA ASN B 289 15.246 -1.714 7.246 1.00 0.00 H new ATOM 0 HB2 ASN B 289 17.205 -2.109 5.738 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.430 -1.140 4.500 1.00 0.00 H new ATOM 0 HD21 ASN B 289 17.227 2.004 5.958 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.253 1.146 4.759 1.00 0.00 H new ATOM 2923 N TYR B 290 13.879 -0.318 4.555 1.00 0.00 N ATOM 2924 CA TYR B 290 13.023 0.794 4.137 1.00 0.00 C ATOM 2925 C TYR B 290 11.578 0.581 4.570 1.00 0.00 C ATOM 2926 O TYR B 290 10.923 1.508 5.033 1.00 0.00 O ATOM 2927 CB TYR B 290 13.084 1.002 2.626 1.00 0.00 C ATOM 2928 CG TYR B 290 14.488 1.156 2.111 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.349 2.099 2.656 1.00 0.00 C ATOM 2930 CD2 TYR B 290 14.959 0.338 1.103 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.646 2.221 2.203 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.253 0.445 0.649 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.096 1.388 1.202 1.00 0.00 C ATOM 2934 OH TYR B 290 18.400 1.484 0.771 1.00 0.00 O ATOM 0 H TYR B 290 14.227 -0.902 3.795 1.00 0.00 H new ATOM 0 HA TYR B 290 13.403 1.689 4.630 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.611 0.155 2.129 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.507 1.889 2.363 1.00 0.00 H new ATOM 0 HD1 TYR B 290 14.998 2.746 3.446 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.301 -0.397 0.664 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.304 2.964 2.630 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.608 -0.206 -0.136 1.00 0.00 H new ATOM 0 HH TYR B 290 18.965 0.885 1.302 1.00 0.00 H new ATOM 2944 N LEU B 291 11.094 -0.644 4.430 1.00 0.00 N ATOM 2945 CA LEU B 291 9.713 -0.963 4.763 1.00 0.00 C ATOM 2946 C LEU B 291 9.428 -0.715 6.238 1.00 0.00 C ATOM 2947 O LEU B 291 8.461 -0.043 6.575 1.00 0.00 O ATOM 2948 CB LEU B 291 9.384 -2.414 4.395 1.00 0.00 C ATOM 2949 CG LEU B 291 8.830 -2.633 2.980 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.766 -2.065 1.925 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.593 -4.114 2.730 1.00 0.00 C ATOM 0 H LEU B 291 11.638 -1.436 4.087 1.00 0.00 H new ATOM 0 HA LEU B 291 9.073 -0.302 4.178 1.00 0.00 H new ATOM 0 HB2 LEU B 291 10.288 -3.012 4.508 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.658 -2.796 5.113 1.00 0.00 H new ATOM 0 HG LEU B 291 7.880 -2.103 2.907 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.345 -2.237 0.934 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.889 -0.994 2.086 1.00 0.00 H new ATOM 0 HD13 LEU B 291 10.736 -2.557 1.997 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.200 -4.255 1.723 1.00 0.00 H new ATOM 0 HD22 LEU B 291 9.534 -4.655 2.831 1.00 0.00 H new ATOM 0 HD23 LEU B 291 7.875 -4.495 3.456 1.00 0.00 H new ATOM 2963 N HIS B 292 10.279 -1.231 7.116 1.00 0.00 N ATOM 2964 CA HIS B 292 10.062 -1.071 8.554 1.00 0.00 C ATOM 2965 C HIS B 292 10.232 0.386 8.970 1.00 0.00 C ATOM 2966 O HIS B 292 9.537 0.871 9.867 1.00 0.00 O ATOM 2967 CB HIS B 292 11.003 -1.968 9.364 1.00 0.00 C ATOM 2968 CG HIS B 292 10.671 -3.423 9.250 1.00 0.00 C ATOM 2969 ND1 HIS B 292 11.592 -4.386 8.891 1.00 0.00 N ATOM 2970 CD2 HIS B 292 9.501 -4.077 9.433 1.00 0.00 C ATOM 2971 CE1 HIS B 292 11.001 -5.564 8.850 1.00 0.00 C ATOM 2972 NE2 HIS B 292 9.735 -5.403 9.179 1.00 0.00 N ATOM 0 H HIS B 292 11.116 -1.758 6.866 1.00 0.00 H new ATOM 0 HA HIS B 292 9.037 -1.376 8.766 1.00 0.00 H new ATOM 0 HB2 HIS B 292 12.027 -1.808 9.027 1.00 0.00 H new ATOM 0 HB3 HIS B 292 10.963 -1.673 10.413 1.00 0.00 H new ATOM 0 HD2 HIS B 292 8.559 -3.637 9.725 1.00 0.00 H new ATOM 0 HE1 HIS B 292 11.473 -6.500 8.591 1.00 0.00 H new ATOM 0 HE2 HIS B 292 9.040 -6.147 9.236 1.00 0.00 H new ATOM 2981 N ASP B 293 11.148 1.083 8.310 1.00 0.00 N ATOM 2982 CA ASP B 293 11.368 2.496 8.584 1.00 0.00 C ATOM 2983 C ASP B 293 10.145 3.309 8.158 1.00 0.00 C ATOM 2984 O ASP B 293 9.653 4.165 8.901 1.00 0.00 O ATOM 2985 CB ASP B 293 12.618 2.985 7.854 1.00 0.00 C ATOM 2986 CG ASP B 293 13.212 4.216 8.500 1.00 0.00 C ATOM 2987 OD1 ASP B 293 13.878 4.070 9.547 1.00 0.00 O ATOM 2988 OD2 ASP B 293 13.037 5.325 7.966 1.00 0.00 O ATOM 0 H ASP B 293 11.749 0.694 7.583 1.00 0.00 H new ATOM 0 HA ASP B 293 11.519 2.631 9.655 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.363 2.189 7.839 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.368 3.206 6.816 1.00 0.00 H new ATOM 2993 N PHE B 294 9.645 2.998 6.969 1.00 0.00 N ATOM 2994 CA PHE B 294 8.458 3.642 6.428 1.00 0.00 C ATOM 2995 C PHE B 294 7.246 3.344 7.313 1.00 0.00 C ATOM 2996 O PHE B 294 6.457 4.235 7.625 1.00 0.00 O ATOM 2997 CB PHE B 294 8.202 3.136 5.002 1.00 0.00 C ATOM 2998 CG PHE B 294 7.557 4.140 4.083 1.00 0.00 C ATOM 2999 CD1 PHE B 294 6.305 4.666 4.361 1.00 0.00 C ATOM 3000 CD2 PHE B 294 8.210 4.551 2.932 1.00 0.00 C ATOM 3001 CE1 PHE B 294 5.719 5.583 3.507 1.00 0.00 C ATOM 3002 CE2 PHE B 294 7.629 5.465 2.074 1.00 0.00 C ATOM 3003 CZ PHE B 294 6.381 5.983 2.363 1.00 0.00 C ATOM 0 H PHE B 294 10.051 2.293 6.354 1.00 0.00 H new ATOM 0 HA PHE B 294 8.617 4.720 6.405 1.00 0.00 H new ATOM 0 HB2 PHE B 294 9.151 2.823 4.567 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.567 2.251 5.054 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.782 4.357 5.254 1.00 0.00 H new ATOM 0 HD2 PHE B 294 9.187 4.151 2.702 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.743 5.986 3.735 1.00 0.00 H new ATOM 0 HE2 PHE B 294 8.149 5.774 1.179 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.924 6.699 1.696 1.00 0.00 H new ATOM 3013 N LEU B 295 7.123 2.083 7.728 1.00 0.00 N ATOM 3014 CA LEU B 295 5.995 1.640 8.545 1.00 0.00 C ATOM 3015 C LEU B 295 5.916 2.394 9.868 1.00 0.00 C ATOM 3016 O LEU B 295 4.833 2.817 10.274 1.00 0.00 O ATOM 3017 CB LEU B 295 6.071 0.130 8.807 1.00 0.00 C ATOM 3018 CG LEU B 295 5.792 -0.758 7.593 1.00 0.00 C ATOM 3019 CD1 LEU B 295 6.036 -2.220 7.934 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.367 -0.557 7.100 1.00 0.00 C ATOM 0 H LEU B 295 7.795 1.347 7.510 1.00 0.00 H new ATOM 0 HA LEU B 295 5.089 1.860 7.980 1.00 0.00 H new ATOM 0 HB2 LEU B 295 7.064 -0.106 9.189 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.359 -0.122 9.593 1.00 0.00 H new ATOM 0 HG LEU B 295 6.476 -0.472 6.794 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.832 -2.837 7.059 1.00 0.00 H new ATOM 0 HD12 LEU B 295 7.074 -2.354 8.239 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.377 -2.518 8.749 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.187 -1.197 6.236 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.667 -0.815 7.895 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.224 0.485 6.815 1.00 0.00 H new ATOM 3032 N LYS B 296 7.046 2.569 10.546 1.00 0.00 N ATOM 3033 CA LYS B 296 7.033 3.284 11.819 1.00 0.00 C ATOM 3034 C LYS B 296 6.779 4.775 11.603 1.00 0.00 C ATOM 3035 O LYS B 296 6.180 5.436 12.455 1.00 0.00 O ATOM 3036 CB LYS B 296 8.317 3.064 12.628 1.00 0.00 C ATOM 3037 CG LYS B 296 9.583 3.590 11.976 1.00 0.00 C ATOM 3038 CD LYS B 296 10.709 3.703 12.992 1.00 0.00 C ATOM 3039 CE LYS B 296 12.023 4.087 12.338 1.00 0.00 C ATOM 3040 NZ LYS B 296 12.555 2.988 11.497 1.00 0.00 N ATOM 0 H LYS B 296 7.962 2.235 10.246 1.00 0.00 H new ATOM 0 HA LYS B 296 6.212 2.870 12.405 1.00 0.00 H new ATOM 0 HB2 LYS B 296 8.202 3.541 13.601 1.00 0.00 H new ATOM 0 HB3 LYS B 296 8.436 1.996 12.809 1.00 0.00 H new ATOM 0 HG2 LYS B 296 9.883 2.925 11.166 1.00 0.00 H new ATOM 0 HG3 LYS B 296 9.389 4.566 11.531 1.00 0.00 H new ATOM 0 HD2 LYS B 296 10.446 4.447 13.744 1.00 0.00 H new ATOM 0 HD3 LYS B 296 10.826 2.752 13.512 1.00 0.00 H new ATOM 0 HE2 LYS B 296 11.879 4.977 11.726 1.00 0.00 H new ATOM 0 HE3 LYS B 296 12.752 4.343 13.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 12.897 3.376 10.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 13.340 2.520 11.993 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 11.801 2.296 11.313 1.00 0.00 H new ATOM 3054 N TYR B 297 7.224 5.303 10.462 1.00 0.00 N ATOM 3055 CA TYR B 297 6.890 6.675 10.090 1.00 0.00 C ATOM 3056 C TYR B 297 5.372 6.823 9.994 1.00 0.00 C ATOM 3057 O TYR B 297 4.790 7.768 10.539 1.00 0.00 O ATOM 3058 CB TYR B 297 7.547 7.064 8.754 1.00 0.00 C ATOM 3059 CG TYR B 297 7.111 8.424 8.237 1.00 0.00 C ATOM 3060 CD1 TYR B 297 5.963 8.555 7.462 1.00 0.00 C ATOM 3061 CD2 TYR B 297 7.833 9.578 8.540 1.00 0.00 C ATOM 3062 CE1 TYR B 297 5.542 9.788 7.012 1.00 0.00 C ATOM 3063 CE2 TYR B 297 7.419 10.818 8.082 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.271 10.914 7.320 1.00 0.00 C ATOM 3065 OH TYR B 297 5.833 12.140 6.881 1.00 0.00 O ATOM 0 H TYR B 297 7.809 4.808 9.789 1.00 0.00 H new ATOM 0 HA TYR B 297 7.274 7.346 10.859 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.630 7.061 8.877 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.309 6.307 8.007 1.00 0.00 H new ATOM 0 HD1 TYR B 297 5.391 7.675 7.208 1.00 0.00 H new ATOM 0 HD2 TYR B 297 8.728 9.504 9.140 1.00 0.00 H new ATOM 0 HE1 TYR B 297 4.643 9.870 6.420 1.00 0.00 H new ATOM 0 HE2 TYR B 297 7.990 11.704 8.319 1.00 0.00 H new ATOM 0 HH TYR B 297 6.569 12.610 6.435 1.00 0.00 H new ATOM 3075 N LEU B 298 4.743 5.880 9.304 1.00 0.00 N ATOM 3076 CA LEU B 298 3.296 5.877 9.138 1.00 0.00 C ATOM 3077 C LEU B 298 2.599 5.712 10.481 1.00 0.00 C ATOM 3078 O LEU B 298 1.611 6.383 10.763 1.00 0.00 O ATOM 3079 CB LEU B 298 2.869 4.741 8.205 1.00 0.00 C ATOM 3080 CG LEU B 298 3.492 4.769 6.809 1.00 0.00 C ATOM 3081 CD1 LEU B 298 3.041 3.558 6.008 1.00 0.00 C ATOM 3082 CD2 LEU B 298 3.124 6.056 6.090 1.00 0.00 C ATOM 0 H LEU B 298 5.218 5.101 8.847 1.00 0.00 H new ATOM 0 HA LEU B 298 3.007 6.833 8.702 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.121 3.792 8.678 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.784 4.768 8.101 1.00 0.00 H new ATOM 0 HG LEU B 298 4.577 4.732 6.909 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.491 3.590 5.016 1.00 0.00 H new ATOM 0 HD12 LEU B 298 3.353 2.647 6.519 1.00 0.00 H new ATOM 0 HD13 LEU B 298 1.955 3.568 5.914 1.00 0.00 H new ATOM 0 HD21 LEU B 298 3.575 6.060 5.098 1.00 0.00 H new ATOM 0 HD22 LEU B 298 2.040 6.123 5.996 1.00 0.00 H new ATOM 0 HD23 LEU B 298 3.492 6.909 6.660 1.00 0.00 H new ATOM 3094 N ALA B 299 3.131 4.814 11.300 1.00 0.00 N ATOM 3095 CA ALA B 299 2.558 4.518 12.608 1.00 0.00 C ATOM 3096 C ALA B 299 2.488 5.759 13.493 1.00 0.00 C ATOM 3097 O ALA B 299 1.487 5.988 14.172 1.00 0.00 O ATOM 3098 CB ALA B 299 3.356 3.420 13.296 1.00 0.00 C ATOM 0 H ALA B 299 3.967 4.273 11.079 1.00 0.00 H new ATOM 0 HA ALA B 299 1.536 4.172 12.449 1.00 0.00 H new ATOM 0 HB1 ALA B 299 2.918 3.209 14.271 1.00 0.00 H new ATOM 0 HB2 ALA B 299 3.335 2.517 12.685 1.00 0.00 H new ATOM 0 HB3 ALA B 299 4.388 3.746 13.425 1.00 0.00 H new ATOM 3104 N LYS B 300 3.547 6.562 13.488 1.00 0.00 N ATOM 3105 CA LYS B 300 3.577 7.770 14.306 1.00 0.00 C ATOM 3106 C LYS B 300 2.637 8.834 13.749 1.00 0.00 C ATOM 3107 O LYS B 300 1.810 9.388 14.469 1.00 0.00 O ATOM 3108 CB LYS B 300 4.993 8.344 14.390 1.00 0.00 C ATOM 3109 CG LYS B 300 5.072 9.589 15.259 1.00 0.00 C ATOM 3110 CD LYS B 300 6.373 10.344 15.061 1.00 0.00 C ATOM 3111 CE LYS B 300 6.394 11.616 15.893 1.00 0.00 C ATOM 3112 NZ LYS B 300 7.552 12.483 15.556 1.00 0.00 N ATOM 0 H LYS B 300 4.388 6.401 12.933 1.00 0.00 H new ATOM 0 HA LYS B 300 3.246 7.489 15.306 1.00 0.00 H new ATOM 0 HB2 LYS B 300 5.665 7.584 14.789 1.00 0.00 H new ATOM 0 HB3 LYS B 300 5.343 8.584 13.386 1.00 0.00 H new ATOM 0 HG2 LYS B 300 4.234 10.246 15.027 1.00 0.00 H new ATOM 0 HG3 LYS B 300 4.974 9.305 16.307 1.00 0.00 H new ATOM 0 HD2 LYS B 300 7.213 9.708 15.340 1.00 0.00 H new ATOM 0 HD3 LYS B 300 6.497 10.592 14.007 1.00 0.00 H new ATOM 0 HE2 LYS B 300 5.468 12.169 15.733 1.00 0.00 H new ATOM 0 HE3 LYS B 300 6.431 11.356 16.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 7.528 13.339 16.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 8.436 11.965 15.733 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 7.503 12.753 14.553 1.00 0.00 H new ATOM 3126 N ASN B 301 2.755 9.096 12.454 1.00 0.00 N ATOM 3127 CA ASN B 301 2.018 10.190 11.819 1.00 0.00 C ATOM 3128 C ASN B 301 0.613 9.748 11.422 1.00 0.00 C ATOM 3129 O ASN B 301 -0.086 10.466 10.710 1.00 0.00 O ATOM 3130 CB ASN B 301 2.766 10.693 10.578 1.00 0.00 C ATOM 3131 CG ASN B 301 4.128 11.287 10.900 1.00 0.00 C ATOM 3132 OD1 ASN B 301 4.259 12.488 11.138 1.00 0.00 O ATOM 3133 ND2 ASN B 301 5.154 10.452 10.901 1.00 0.00 N ATOM 0 H ASN B 301 3.353 8.568 11.819 1.00 0.00 H new ATOM 0 HA ASN B 301 1.938 10.999 12.545 1.00 0.00 H new ATOM 0 HB2 ASN B 301 2.893 9.867 9.879 1.00 0.00 H new ATOM 0 HB3 ASN B 301 2.158 11.445 10.075 1.00 0.00 H new ATOM 0 HD21 ASN B 301 6.092 10.797 11.104 1.00 0.00 H new ATOM 0 HD22 ASN B 301 5.007 9.463 10.699 1.00 0.00 H new ATOM 3140 N SER B 302 0.206 8.586 11.916 1.00 0.00 N ATOM 3141 CA SER B 302 -1.049 7.950 11.522 1.00 0.00 C ATOM 3142 C SER B 302 -2.255 8.872 11.706 1.00 0.00 C ATOM 3143 O SER B 302 -3.078 9.023 10.797 1.00 0.00 O ATOM 3144 CB SER B 302 -1.239 6.668 12.336 1.00 0.00 C ATOM 3145 OG SER B 302 -1.040 6.915 13.718 1.00 0.00 O ATOM 0 H SER B 302 0.738 8.054 12.605 1.00 0.00 H new ATOM 0 HA SER B 302 -0.987 7.719 10.459 1.00 0.00 H new ATOM 0 HB2 SER B 302 -2.242 6.274 12.173 1.00 0.00 H new ATOM 0 HB3 SER B 302 -0.538 5.907 11.993 1.00 0.00 H new ATOM 0 HG SER B 302 -0.100 6.760 13.946 1.00 0.00 H new ATOM 3151 N ALA B 303 -2.348 9.489 12.877 1.00 0.00 N ATOM 3152 CA ALA B 303 -3.487 10.337 13.216 1.00 0.00 C ATOM 3153 C ALA B 303 -3.629 11.513 12.252 1.00 0.00 C ATOM 3154 O ALA B 303 -4.740 11.942 11.946 1.00 0.00 O ATOM 3155 CB ALA B 303 -3.361 10.839 14.646 1.00 0.00 C ATOM 0 H ALA B 303 -1.645 9.418 13.613 1.00 0.00 H new ATOM 0 HA ALA B 303 -4.388 9.730 13.126 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -4.216 11.470 14.887 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -3.333 9.990 15.329 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -2.443 11.417 14.749 1.00 0.00 H new ATOM 3161 N THR B 304 -2.505 12.012 11.759 1.00 0.00 N ATOM 3162 CA THR B 304 -2.503 13.177 10.884 1.00 0.00 C ATOM 3163 C THR B 304 -2.281 12.791 9.423 1.00 0.00 C ATOM 3164 O THR B 304 -2.030 13.651 8.576 1.00 0.00 O ATOM 3165 CB THR B 304 -1.413 14.175 11.315 1.00 0.00 C ATOM 3166 OG1 THR B 304 -0.165 13.491 11.507 1.00 0.00 O ATOM 3167 CG2 THR B 304 -1.811 14.887 12.600 1.00 0.00 C ATOM 0 H THR B 304 -1.580 11.628 11.950 1.00 0.00 H new ATOM 0 HA THR B 304 -3.485 13.643 10.972 1.00 0.00 H new ATOM 0 HB THR B 304 -1.299 14.918 10.526 1.00 0.00 H new ATOM 0 HG1 THR B 304 0.522 14.134 11.779 1.00 0.00 H new ATOM 0 HG21 THR B 304 -1.026 15.587 12.886 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.742 15.431 12.441 1.00 0.00 H new ATOM 0 HG23 THR B 304 -1.950 14.154 13.394 1.00 0.00 H new ATOM 3175 N LEU B 305 -2.381 11.504 9.128 1.00 0.00 N ATOM 3176 CA LEU B 305 -2.120 11.018 7.781 1.00 0.00 C ATOM 3177 C LEU B 305 -3.300 10.218 7.239 1.00 0.00 C ATOM 3178 O LEU B 305 -3.711 10.407 6.095 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.858 10.154 7.770 1.00 0.00 C ATOM 3180 CG LEU B 305 -0.312 9.816 6.384 1.00 0.00 C ATOM 3181 CD1 LEU B 305 0.111 11.083 5.659 1.00 0.00 C ATOM 3182 CD2 LEU B 305 0.855 8.849 6.494 1.00 0.00 C ATOM 0 H LEU B 305 -2.640 10.780 9.799 1.00 0.00 H new ATOM 0 HA LEU B 305 -1.973 11.884 7.136 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -0.080 10.669 8.334 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -1.070 9.223 8.296 1.00 0.00 H new ATOM 0 HG LEU B 305 -1.102 9.336 5.807 1.00 0.00 H new ATOM 0 HD11 LEU B 305 0.498 10.826 4.673 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -0.749 11.744 5.550 1.00 0.00 H new ATOM 0 HD13 LEU B 305 0.888 11.589 6.233 1.00 0.00 H new ATOM 0 HD21 LEU B 305 1.232 8.619 5.497 1.00 0.00 H new ATOM 0 HD22 LEU B 305 1.649 9.303 7.086 1.00 0.00 H new ATOM 0 HD23 LEU B 305 0.522 7.930 6.977 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.837 9.321 8.059 1.00 0.00 N ATOM 3195 CA PHE B 306 -4.927 8.459 7.625 1.00 0.00 C ATOM 3196 C PHE B 306 -6.275 9.067 7.995 1.00 0.00 C ATOM 3197 O PHE B 306 -7.005 9.534 7.124 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.781 7.060 8.236 1.00 0.00 C ATOM 3199 CG PHE B 306 -3.467 6.406 7.919 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -3.203 5.933 6.646 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -2.492 6.272 8.893 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -1.993 5.338 6.349 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -1.279 5.678 8.603 1.00 0.00 C ATOM 3204 CZ PHE B 306 -1.028 5.209 7.328 1.00 0.00 C ATOM 0 H PHE B 306 -3.536 9.173 9.022 1.00 0.00 H new ATOM 0 HA PHE B 306 -4.880 8.368 6.540 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.892 7.131 9.318 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -5.591 6.427 7.873 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -3.953 6.030 5.875 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -2.682 6.636 9.892 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -1.801 4.973 5.351 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -0.527 5.580 9.372 1.00 0.00 H new ATOM 0 HZ PHE B 306 -0.081 4.743 7.098 1.00 0.00 H new ATOM 3214 N SER B 307 -6.581 9.067 9.296 1.00 0.00 N ATOM 3215 CA SER B 307 -7.829 9.626 9.819 1.00 0.00 C ATOM 3216 C SER B 307 -9.050 8.843 9.328 1.00 0.00 C ATOM 3217 O SER B 307 -9.486 8.986 8.186 1.00 0.00 O ATOM 3218 CB SER B 307 -7.960 11.105 9.447 1.00 0.00 C ATOM 3219 OG SER B 307 -6.861 11.856 9.944 1.00 0.00 O ATOM 0 H SER B 307 -5.970 8.679 10.015 1.00 0.00 H new ATOM 0 HA SER B 307 -7.793 9.540 10.905 1.00 0.00 H new ATOM 0 HB2 SER B 307 -8.014 11.207 8.363 1.00 0.00 H new ATOM 0 HB3 SER B 307 -8.890 11.504 9.852 1.00 0.00 H new ATOM 0 HG SER B 307 -6.448 11.375 10.691 1.00 0.00 H new ATOM 3225 N ALA B 308 -9.620 8.035 10.213 1.00 0.00 N ATOM 3226 CA ALA B 308 -10.770 7.202 9.868 1.00 0.00 C ATOM 3227 C ALA B 308 -12.062 8.017 9.878 1.00 0.00 C ATOM 3228 O ALA B 308 -13.155 7.476 9.718 1.00 0.00 O ATOM 3229 CB ALA B 308 -10.873 6.024 10.826 1.00 0.00 C ATOM 0 H ALA B 308 -9.305 7.937 11.178 1.00 0.00 H new ATOM 0 HA ALA B 308 -10.623 6.820 8.858 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -11.734 5.411 10.558 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -9.966 5.423 10.762 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -10.993 6.393 11.845 1.00 0.00 H new ATOM 3235 N SER B 309 -11.927 9.322 10.060 1.00 0.00 N ATOM 3236 CA SER B 309 -13.073 10.217 10.105 1.00 0.00 C ATOM 3237 C SER B 309 -13.699 10.387 8.721 1.00 0.00 C ATOM 3238 O SER B 309 -14.890 10.666 8.596 1.00 0.00 O ATOM 3239 CB SER B 309 -12.636 11.574 10.652 1.00 0.00 C ATOM 3240 OG SER B 309 -11.928 11.423 11.872 1.00 0.00 O ATOM 0 H SER B 309 -11.027 9.787 10.180 1.00 0.00 H new ATOM 0 HA SER B 309 -13.826 9.781 10.761 1.00 0.00 H new ATOM 0 HB2 SER B 309 -12.005 12.079 9.921 1.00 0.00 H new ATOM 0 HB3 SER B 309 -13.510 12.206 10.810 1.00 0.00 H new ATOM 0 HG SER B 309 -11.656 12.304 12.204 1.00 0.00 H new ATOM 3246 N ASP B 310 -12.899 10.192 7.681 1.00 0.00 N ATOM 3247 CA ASP B 310 -13.371 10.384 6.312 1.00 0.00 C ATOM 3248 C ASP B 310 -14.023 9.124 5.760 1.00 0.00 C ATOM 3249 O ASP B 310 -14.170 8.969 4.550 1.00 0.00 O ATOM 3250 CB ASP B 310 -12.230 10.836 5.400 1.00 0.00 C ATOM 3251 CG ASP B 310 -12.114 12.345 5.349 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -11.595 12.941 6.314 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -12.568 12.947 4.357 1.00 0.00 O ATOM 0 H ASP B 310 -11.924 9.902 7.756 1.00 0.00 H new ATOM 0 HA ASP B 310 -14.128 11.168 6.338 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -11.291 10.411 5.755 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -12.394 10.450 4.394 1.00 0.00 H new ATOM 3258 N TYR B 311 -14.412 8.222 6.650 1.00 0.00 N ATOM 3259 CA TYR B 311 -15.195 7.066 6.255 1.00 0.00 C ATOM 3260 C TYR B 311 -16.681 7.372 6.388 1.00 0.00 C ATOM 3261 O TYR B 311 -17.233 7.387 7.490 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.816 5.837 7.086 1.00 0.00 C ATOM 3263 CG TYR B 311 -13.539 5.172 6.624 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -12.297 5.613 7.062 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -13.580 4.102 5.742 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -11.133 5.005 6.631 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -12.422 3.491 5.306 1.00 0.00 C ATOM 3268 CZ TYR B 311 -11.201 3.945 5.753 1.00 0.00 C ATOM 3269 OH TYR B 311 -10.047 3.339 5.315 1.00 0.00 O ATOM 0 H TYR B 311 -14.198 8.270 7.646 1.00 0.00 H new ATOM 0 HA TYR B 311 -14.977 6.840 5.211 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -14.706 6.133 8.129 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -15.630 5.113 7.043 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -12.240 6.444 7.750 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -14.535 3.741 5.390 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -10.174 5.359 6.981 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -12.473 2.661 4.617 1.00 0.00 H new ATOM 0 HH TYR B 311 -9.384 3.338 6.036 1.00 0.00 H new ATOM 3279 N GLU B 312 -17.314 7.638 5.258 1.00 0.00 N ATOM 3280 CA GLU B 312 -18.719 8.003 5.231 1.00 0.00 C ATOM 3281 C GLU B 312 -19.574 6.781 4.941 1.00 0.00 C ATOM 3282 O GLU B 312 -19.081 5.778 4.428 1.00 0.00 O ATOM 3283 CB GLU B 312 -18.973 9.045 4.141 1.00 0.00 C ATOM 3284 CG GLU B 312 -18.821 8.483 2.732 1.00 0.00 C ATOM 3285 CD GLU B 312 -19.192 9.474 1.649 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -20.114 10.293 1.870 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -18.566 9.441 0.573 1.00 0.00 O ATOM 0 H GLU B 312 -16.872 7.607 4.339 1.00 0.00 H new ATOM 0 HA GLU B 312 -18.982 8.415 6.205 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -19.979 9.448 4.259 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -18.279 9.876 4.272 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -17.789 8.164 2.585 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -19.446 7.596 2.633 1.00 0.00 H new ATOM 3294 N VAL B 313 -20.851 6.859 5.263 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.789 5.863 4.791 1.00 0.00 C ATOM 3296 C VAL B 313 -22.102 6.157 3.331 1.00 0.00 C ATOM 3297 O VAL B 313 -22.819 7.111 3.023 1.00 0.00 O ATOM 3298 CB VAL B 313 -23.094 5.846 5.614 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -24.036 4.767 5.097 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -22.790 5.630 7.087 1.00 0.00 C ATOM 0 H VAL B 313 -21.258 7.593 5.843 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.333 4.879 4.904 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.586 6.812 5.503 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.951 4.769 5.689 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.278 4.965 4.053 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.553 3.793 5.179 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.721 5.621 7.653 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -22.277 4.677 7.217 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.153 6.437 7.449 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.501 5.376 2.442 1.00 0.00 N ATOM 3311 CA ALA B 314 -21.672 5.566 1.009 1.00 0.00 C ATOM 3312 C ALA B 314 -23.149 5.621 0.638 1.00 0.00 C ATOM 3313 O ALA B 314 -23.956 4.872 1.192 1.00 0.00 O ATOM 3314 CB ALA B 314 -20.973 4.452 0.244 1.00 0.00 C ATOM 0 H ALA B 314 -20.887 4.601 2.692 1.00 0.00 H new ATOM 0 HA ALA B 314 -21.220 6.519 0.734 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.108 4.605 -0.827 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -19.909 4.461 0.480 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.400 3.491 0.530 1.00 0.00 H new ATOM 3320 N PRO B 315 -23.513 6.518 -0.298 1.00 0.00 N ATOM 3321 CA PRO B 315 -24.899 6.698 -0.745 1.00 0.00 C ATOM 3322 C PRO B 315 -25.596 5.373 -1.044 1.00 0.00 C ATOM 3323 O PRO B 315 -25.027 4.499 -1.705 1.00 0.00 O ATOM 3324 CB PRO B 315 -24.745 7.523 -2.021 1.00 0.00 C ATOM 3325 CG PRO B 315 -23.504 8.315 -1.803 1.00 0.00 C ATOM 3326 CD PRO B 315 -22.590 7.438 -0.993 1.00 0.00 C ATOM 0 HA PRO B 315 -25.517 7.171 0.018 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -24.659 6.884 -2.900 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -25.607 8.171 -2.182 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -23.043 8.587 -2.752 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -23.721 9.244 -1.276 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -21.888 6.897 -1.628 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -21.998 8.020 -0.287 1.00 0.00 H new ATOM 3334 N PRO B 316 -26.837 5.211 -0.555 1.00 0.00 N ATOM 3335 CA PRO B 316 -27.612 3.973 -0.721 1.00 0.00 C ATOM 3336 C PRO B 316 -27.689 3.529 -2.178 1.00 0.00 C ATOM 3337 O PRO B 316 -27.486 2.358 -2.492 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.002 4.347 -0.200 1.00 0.00 C ATOM 3339 CG PRO B 316 -28.768 5.473 0.745 1.00 0.00 C ATOM 3340 CD PRO B 316 -27.585 6.230 0.209 1.00 0.00 C ATOM 0 HA PRO B 316 -27.158 3.135 -0.192 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -29.662 4.646 -1.015 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.476 3.503 0.301 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -29.646 6.116 0.809 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -28.570 5.103 1.751 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -27.895 7.060 -0.426 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -26.981 6.652 1.013 1.00 0.00 H new ATOM 3348 N GLU B 317 -27.951 4.482 -3.060 1.00 0.00 N ATOM 3349 CA GLU B 317 -28.049 4.205 -4.487 1.00 0.00 C ATOM 3350 C GLU B 317 -26.702 3.769 -5.051 1.00 0.00 C ATOM 3351 O GLU B 317 -26.636 2.944 -5.958 1.00 0.00 O ATOM 3352 CB GLU B 317 -28.549 5.445 -5.223 1.00 0.00 C ATOM 3353 CG GLU B 317 -29.919 5.909 -4.761 1.00 0.00 C ATOM 3354 CD GLU B 317 -30.321 7.221 -5.390 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -30.821 7.211 -6.531 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -30.112 8.275 -4.756 1.00 0.00 O ATOM 0 H GLU B 317 -28.100 5.460 -2.811 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.758 3.390 -4.632 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -27.833 6.255 -5.083 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -28.586 5.234 -6.292 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -30.660 5.148 -5.007 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -29.918 6.014 -3.676 1.00 0.00 H new ATOM 3363 N TYR B 318 -25.626 4.313 -4.493 1.00 0.00 N ATOM 3364 CA TYR B 318 -24.286 3.978 -4.949 1.00 0.00 C ATOM 3365 C TYR B 318 -23.942 2.543 -4.564 1.00 0.00 C ATOM 3366 O TYR B 318 -23.186 1.867 -5.258 1.00 0.00 O ATOM 3367 CB TYR B 318 -23.254 4.946 -4.364 1.00 0.00 C ATOM 3368 CG TYR B 318 -21.879 4.788 -4.970 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -21.571 5.382 -6.185 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -20.895 4.036 -4.338 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -20.324 5.234 -6.754 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -19.644 3.884 -4.905 1.00 0.00 C ATOM 3373 CZ TYR B 318 -19.365 4.486 -6.112 1.00 0.00 C ATOM 3374 OH TYR B 318 -18.125 4.338 -6.683 1.00 0.00 O ATOM 0 H TYR B 318 -25.657 4.986 -3.727 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.261 4.068 -6.035 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -23.597 5.969 -4.519 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.189 4.791 -3.287 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -22.320 5.970 -6.694 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.111 3.564 -3.391 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -20.101 5.704 -7.701 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -18.889 3.296 -4.404 1.00 0.00 H new ATOM 0 HH TYR B 318 -17.709 5.218 -6.794 1.00 0.00 H new ATOM 3384 N HIS B 319 -24.518 2.076 -3.455 1.00 0.00 N ATOM 3385 CA HIS B 319 -24.339 0.689 -3.026 1.00 0.00 C ATOM 3386 C HIS B 319 -24.792 -0.266 -4.118 1.00 0.00 C ATOM 3387 O HIS B 319 -24.188 -1.313 -4.328 1.00 0.00 O ATOM 3388 CB HIS B 319 -25.136 0.391 -1.753 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.492 0.861 -0.490 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -23.932 0.003 0.429 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -24.341 2.103 0.017 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -23.466 0.699 1.451 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.702 1.977 1.224 1.00 0.00 N ATOM 0 H HIS B 319 -25.110 2.635 -2.840 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.278 0.548 -2.822 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.118 0.855 -1.839 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.297 -0.685 -1.685 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.664 3.025 -0.443 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -22.976 0.291 2.323 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.450 2.746 1.845 1.00 0.00 H new ATOM 3402 N ARG B 320 -25.834 0.132 -4.839 1.00 0.00 N ATOM 3403 CA ARG B 320 -26.458 -0.730 -5.835 1.00 0.00 C ATOM 3404 C ARG B 320 -25.583 -0.862 -7.076 1.00 0.00 C ATOM 3405 O ARG B 320 -25.869 -1.662 -7.963 1.00 0.00 O ATOM 3406 CB ARG B 320 -27.841 -0.187 -6.216 1.00 0.00 C ATOM 3407 CG ARG B 320 -28.734 0.112 -5.016 1.00 0.00 C ATOM 3408 CD ARG B 320 -28.810 -1.070 -4.060 1.00 0.00 C ATOM 3409 NE ARG B 320 -29.360 -2.262 -4.700 1.00 0.00 N ATOM 3410 CZ ARG B 320 -28.892 -3.493 -4.509 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -27.825 -3.692 -3.740 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -29.481 -4.522 -5.104 1.00 0.00 N ATOM 0 H ARG B 320 -26.266 1.052 -4.751 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.574 -1.721 -5.397 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -27.715 0.725 -6.800 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -28.342 -0.911 -6.859 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.351 0.984 -4.486 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -29.736 0.364 -5.363 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -27.813 -1.291 -3.679 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.427 -0.802 -3.202 1.00 0.00 H new ATOM 0 HE ARG B 320 -30.152 -2.144 -5.332 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -27.363 -2.900 -3.294 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -27.469 -4.637 -3.596 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -30.290 -4.368 -5.706 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -29.125 -5.467 -4.960 1.00 0.00 H new ATOM 3426 N LYS B 321 -24.514 -0.079 -7.135 1.00 0.00 N ATOM 3427 CA LYS B 321 -23.585 -0.152 -8.253 1.00 0.00 C ATOM 3428 C LYS B 321 -22.508 -1.200 -7.979 1.00 0.00 C ATOM 3429 O LYS B 321 -21.762 -1.591 -8.878 1.00 0.00 O ATOM 3430 CB LYS B 321 -22.949 1.214 -8.515 1.00 0.00 C ATOM 3431 CG LYS B 321 -23.973 2.311 -8.762 1.00 0.00 C ATOM 3432 CD LYS B 321 -23.324 3.658 -9.036 1.00 0.00 C ATOM 3433 CE LYS B 321 -22.568 3.666 -10.358 1.00 0.00 C ATOM 3434 NZ LYS B 321 -22.111 5.033 -10.738 1.00 0.00 N ATOM 0 H LYS B 321 -24.270 0.611 -6.425 1.00 0.00 H new ATOM 0 HA LYS B 321 -24.139 -0.447 -9.144 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -22.329 1.489 -7.662 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -22.288 1.141 -9.379 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -24.601 2.034 -9.609 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -24.627 2.396 -7.894 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -24.090 4.434 -9.051 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -22.639 3.903 -8.224 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -21.705 3.004 -10.285 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -23.210 3.268 -11.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -22.109 5.123 -11.774 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -22.755 5.740 -10.330 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -21.149 5.191 -10.375 1.00 0.00 H new ATOM 3448 N ALA B 322 -22.450 -1.667 -6.737 1.00 0.00 N ATOM 3449 CA ALA B 322 -21.456 -2.650 -6.331 1.00 0.00 C ATOM 3450 C ALA B 322 -22.111 -3.846 -5.650 1.00 0.00 C ATOM 3451 O ALA B 322 -22.225 -4.924 -6.236 1.00 0.00 O ATOM 3452 CB ALA B 322 -20.434 -2.009 -5.407 1.00 0.00 C ATOM 0 H ALA B 322 -23.084 -1.378 -5.992 1.00 0.00 H new ATOM 0 HA ALA B 322 -20.949 -3.010 -7.226 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.695 -2.753 -5.109 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -19.936 -1.191 -5.927 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -20.937 -1.622 -4.521 1.00 0.00 H new ATOM 3458 N VAL B 323 -22.568 -3.646 -4.422 1.00 0.00 N ATOM 3459 CA VAL B 323 -23.158 -4.720 -3.641 1.00 0.00 C ATOM 3460 C VAL B 323 -24.656 -4.490 -3.474 1.00 0.00 C ATOM 3461 O VAL B 323 -25.042 -3.685 -2.600 1.00 0.00 O ATOM 3462 CB VAL B 323 -22.499 -4.840 -2.248 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -23.055 -6.033 -1.483 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -20.986 -4.942 -2.374 1.00 0.00 C ATOM 3465 OXT VAL B 323 -25.438 -5.112 -4.230 1.00 0.00 O ATOM 0 H VAL B 323 -22.540 -2.745 -3.945 1.00 0.00 H new ATOM 0 HA VAL B 323 -22.986 -5.650 -4.183 1.00 0.00 H new ATOM 0 HB VAL B 323 -22.736 -3.937 -1.685 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -22.575 -6.095 -0.506 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -24.130 -5.912 -1.352 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -22.859 -6.948 -2.042 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -20.543 -5.026 -1.382 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -20.728 -5.823 -2.962 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -20.601 -4.050 -2.869 1.00 0.00 H new TER 3475 VAL B 323