USER MOD reduce.3.24.130724 H: found=0, std=0, add=1529, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1532 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 217 HIS : no HD1:sc= -1.01 K(o=-3.9,f=-1.5) USER MOD Set 1.2: A 278 GLN : amide:sc= -2.94 K(o=-3.9,f=-2.3!) USER MOD Set 2.1: A 236 LYS NZ :NH3+ -159:sc= 1.18 (180deg=0.928) USER MOD Set 2.2: A 237 SER OG : rot 180:sc= -0.0534 USER MOD Set 3.1: A 172 GLN : amide:sc= 0.18 K(o=0.0067,f=-0.62) USER MOD Set 3.2: A 271 ASN : amide:sc= -0.173 K(o=0.0067,f=-2.4) USER MOD Set 4.1: A 111 MET CE :methyl 155:sc= -0.168 (180deg=-1.38) USER MOD Set 4.2: A 167 GLN : amide:sc= -0.85 K(o=-1,f=-5.3!) USER MOD Single : A 101 MET CE :methyl -162:sc= -0.109 (180deg=-0.648) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 112 CYS SG : rot -23:sc= 0.968 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0.296 X(o=0.3,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -107:sc= -2.38! (180deg=-4.04!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0.046 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0.0203 USER MOD Single : A 150 MET CE :methyl -152:sc= -0.164 (180deg=-0.704) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= 0.965 K(o=0.97,f=-4.9!) USER MOD Single : A 153 LYS NZ :NH3+ -160:sc= -0.0285 (180deg=-0.34) USER MOD Single : A 160 TYR OH : rot -130:sc= -1.6 USER MOD Single : A 173 MET CE :methyl 150:sc= -0.155 (180deg=-0.991) USER MOD Single : A 174 ASN : amide:sc= 1.1 K(o=1.1,f=-0.035) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 177 MET CE :methyl -166:sc= -12.7! (180deg=-13.3!) USER MOD Single : A 182 ASN : amide:sc= -0.212 K(o=-0.21,f=-3.1!) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.0241 X(o=-0.024,f=0) USER MOD Single : A 193 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.43) USER MOD Single : A 195 GLN : amide:sc= -1.07 K(o=-1.1,f=-2.6!) USER MOD Single : A 200 GLN : amide:sc= -0.0862 X(o=-0.086,f=-0.18) USER MOD Single : A 209 ASN : amide:sc= 0.656 K(o=0.66,f=-1.7) USER MOD Single : A 212 TYR OH : rot -163:sc= 1.01 USER MOD Single : A 215 SER OG : rot 39:sc= 0.596 USER MOD Single : A 218 GLN : amide:sc= -0.59 K(o=-0.59,f=0) USER MOD Single : A 221 SER OG : rot -145:sc= 1.16 USER MOD Single : A 226 LYS NZ :NH3+ -159:sc= -0.0406 (180deg=-0.367) USER MOD Single : A 227 SER OG : rot -14:sc= 1.23 USER MOD Single : A 234 LYS NZ :NH3+ 146:sc= 1.19 (180deg=0.981) USER MOD Single : A 238 CYS SG : rot -126:sc= -1.05! USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot -43:sc= 0.624 USER MOD Single : A 246 THR OG1 : rot -29:sc= -1.17 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HD1:sc= 0.548 K(o=0.55,f=-4.9!) USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot -156:sc= -0.0177 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 262 SER OG : rot -130:sc= -0.564 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 GLN : amide:sc= 0.812 K(o=0.81,f=0) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl 151:sc= -3.37 (180deg=-7.25!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 177:sc= 1.27 (180deg=1.21) USER MOD Single : A 287 THR OG1 : rot -115:sc= 1.23 USER MOD Single : A 290 MET CE :methyl 154:sc= -0.175 (180deg=-1.04) USER MOD Single : A 294 THR OG1 : rot 23:sc= 0.576 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 4.074 25.760 17.384 1.00 0.00 N ATOM 2 CA GLY A 99 2.948 25.873 18.348 1.00 0.00 C ATOM 3 C GLY A 99 1.605 25.568 17.715 1.00 0.00 C ATOM 4 O GLY A 99 0.642 25.243 18.413 1.00 0.00 O ATOM 0 HA2 GLY A 99 3.117 25.189 19.180 1.00 0.00 H new ATOM 0 HA3 GLY A 99 2.929 26.881 18.763 1.00 0.00 H new ATOM 10 N ALA A 100 1.534 25.666 16.394 1.00 0.00 N ATOM 11 CA ALA A 100 0.289 25.441 15.676 1.00 0.00 C ATOM 12 C ALA A 100 0.074 23.955 15.419 1.00 0.00 C ATOM 13 O ALA A 100 0.354 23.455 14.330 1.00 0.00 O ATOM 14 CB ALA A 100 0.287 26.214 14.366 1.00 0.00 C ATOM 0 H ALA A 100 2.327 25.901 15.797 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.533 25.801 16.294 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.651 26.036 13.840 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.391 27.279 14.572 1.00 0.00 H new ATOM 0 HB3 ALA A 100 1.120 25.882 13.746 1.00 0.00 H new ATOM 20 N MET A 101 -0.421 23.254 16.431 1.00 0.00 N ATOM 21 CA MET A 101 -0.689 21.823 16.318 1.00 0.00 C ATOM 22 C MET A 101 -2.024 21.580 15.624 1.00 0.00 C ATOM 23 O MET A 101 -2.944 20.989 16.188 1.00 0.00 O ATOM 24 CB MET A 101 -0.671 21.159 17.699 1.00 0.00 C ATOM 25 CG MET A 101 0.714 21.093 18.324 1.00 0.00 C ATOM 26 SD MET A 101 1.878 20.126 17.340 1.00 0.00 S ATOM 27 CE MET A 101 1.086 18.520 17.363 1.00 0.00 C ATOM 0 H MET A 101 -0.646 23.653 17.342 1.00 0.00 H new ATOM 0 HA MET A 101 0.099 21.375 15.712 1.00 0.00 H new ATOM 0 HB2 MET A 101 -1.336 21.708 18.366 1.00 0.00 H new ATOM 0 HB3 MET A 101 -1.070 20.148 17.612 1.00 0.00 H new ATOM 0 HG2 MET A 101 1.101 22.105 18.447 1.00 0.00 H new ATOM 0 HG3 MET A 101 0.638 20.658 19.320 1.00 0.00 H new ATOM 0 HE1 MET A 101 1.810 17.753 17.087 1.00 0.00 H new ATOM 0 HE2 MET A 101 0.706 18.316 18.364 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.259 18.512 16.652 1.00 0.00 H new ATOM 37 N ALA A 102 -2.118 22.049 14.395 1.00 0.00 N ATOM 38 CA ALA A 102 -3.315 21.876 13.595 1.00 0.00 C ATOM 39 C ALA A 102 -2.973 21.163 12.298 1.00 0.00 C ATOM 40 O ALA A 102 -2.898 21.779 11.235 1.00 0.00 O ATOM 41 CB ALA A 102 -3.967 23.221 13.313 1.00 0.00 C ATOM 0 H ALA A 102 -1.370 22.559 13.924 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.026 21.266 14.152 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.864 23.072 12.712 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -4.237 23.699 14.255 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -3.268 23.858 12.770 1.00 0.00 H new ATOM 47 N GLN A 103 -2.733 19.868 12.397 1.00 0.00 N ATOM 48 CA GLN A 103 -2.422 19.064 11.226 1.00 0.00 C ATOM 49 C GLN A 103 -3.679 18.354 10.742 1.00 0.00 C ATOM 50 O GLN A 103 -4.617 18.145 11.517 1.00 0.00 O ATOM 51 CB GLN A 103 -1.313 18.052 11.537 1.00 0.00 C ATOM 52 CG GLN A 103 -1.658 17.052 12.632 1.00 0.00 C ATOM 53 CD GLN A 103 -0.512 16.103 12.928 1.00 0.00 C ATOM 54 OE1 GLN A 103 0.296 15.796 12.053 1.00 0.00 O ATOM 55 NE2 GLN A 103 -0.435 15.626 14.160 1.00 0.00 N ATOM 0 H GLN A 103 -2.747 19.349 13.275 1.00 0.00 H new ATOM 0 HA GLN A 103 -2.060 19.721 10.435 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -1.072 17.505 10.626 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.414 18.595 11.829 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -1.925 17.590 13.541 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -2.535 16.477 12.333 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.124 15.904 14.859 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.314 14.980 14.411 1.00 0.00 H new ATOM 64 N ARG A 104 -3.706 17.988 9.474 1.00 0.00 N ATOM 65 CA ARG A 104 -4.884 17.361 8.904 1.00 0.00 C ATOM 66 C ARG A 104 -4.515 16.054 8.212 1.00 0.00 C ATOM 67 O ARG A 104 -4.523 15.948 6.985 1.00 0.00 O ATOM 68 CB ARG A 104 -5.582 18.319 7.934 1.00 0.00 C ATOM 69 CG ARG A 104 -6.873 17.766 7.350 1.00 0.00 C ATOM 70 CD ARG A 104 -7.599 18.807 6.520 1.00 0.00 C ATOM 71 NE ARG A 104 -8.152 19.878 7.348 1.00 0.00 N ATOM 72 CZ ARG A 104 -8.810 20.929 6.859 1.00 0.00 C ATOM 73 NH1 ARG A 104 -8.912 21.101 5.548 1.00 0.00 N ATOM 74 NH2 ARG A 104 -9.343 21.827 7.679 1.00 0.00 N ATOM 0 H ARG A 104 -2.931 18.113 8.823 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.579 17.129 9.711 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -5.799 19.253 8.453 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -4.899 18.559 7.119 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -6.650 16.897 6.731 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -7.522 17.425 8.157 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -6.911 19.232 5.789 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -8.403 18.329 5.961 1.00 0.00 H new ATOM 0 HE ARG A 104 -8.027 19.817 8.358 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -8.486 20.428 4.911 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -9.416 21.906 5.177 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -9.250 21.714 8.688 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -9.845 22.629 7.299 1.00 0.00 H new ATOM 88 N GLN A 105 -4.200 15.047 9.014 1.00 0.00 N ATOM 89 CA GLN A 105 -3.878 13.727 8.494 1.00 0.00 C ATOM 90 C GLN A 105 -5.150 12.898 8.365 1.00 0.00 C ATOM 91 O GLN A 105 -5.104 11.693 8.107 1.00 0.00 O ATOM 92 CB GLN A 105 -2.878 13.016 9.406 1.00 0.00 C ATOM 93 CG GLN A 105 -1.529 13.713 9.495 1.00 0.00 C ATOM 94 CD GLN A 105 -0.568 12.998 10.428 1.00 0.00 C ATOM 95 OE1 GLN A 105 -0.985 12.362 11.397 1.00 0.00 O ATOM 96 NE2 GLN A 105 0.720 13.093 10.142 1.00 0.00 N ATOM 0 H GLN A 105 -4.161 15.120 10.031 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.423 13.842 7.510 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.304 12.938 10.406 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -2.728 11.999 9.043 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -1.088 13.773 8.500 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -1.674 14.736 9.842 1.00 0.00 H new ATOM 0 HE21 GLN A 105 1.024 13.630 9.330 1.00 0.00 H new ATOM 0 HE22 GLN A 105 1.409 12.629 10.734 1.00 0.00 H new ATOM 105 N ARG A 106 -6.287 13.565 8.539 1.00 0.00 N ATOM 106 CA ARG A 106 -7.588 12.913 8.489 1.00 0.00 C ATOM 107 C ARG A 106 -7.833 12.302 7.111 1.00 0.00 C ATOM 108 O ARG A 106 -8.468 11.256 6.990 1.00 0.00 O ATOM 109 CB ARG A 106 -8.691 13.919 8.820 1.00 0.00 C ATOM 110 CG ARG A 106 -10.041 13.275 9.092 1.00 0.00 C ATOM 111 CD ARG A 106 -9.981 12.376 10.315 1.00 0.00 C ATOM 112 NE ARG A 106 -9.643 13.127 11.525 1.00 0.00 N ATOM 113 CZ ARG A 106 -8.647 12.808 12.353 1.00 0.00 C ATOM 114 NH1 ARG A 106 -7.920 11.714 12.144 1.00 0.00 N ATOM 115 NH2 ARG A 106 -8.400 13.569 13.412 1.00 0.00 N ATOM 0 H ARG A 106 -6.331 14.568 8.718 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.601 12.112 9.228 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.392 14.499 9.693 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.793 14.620 7.991 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.793 14.049 9.243 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.352 12.693 8.224 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.943 11.882 10.451 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.240 11.593 10.154 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.206 13.948 11.750 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.122 11.112 11.346 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -7.160 11.477 12.782 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.971 14.395 13.591 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -7.639 13.328 14.047 1.00 0.00 H new ATOM 129 N ALA A 107 -7.318 12.959 6.077 1.00 0.00 N ATOM 130 CA ALA A 107 -7.474 12.476 4.712 1.00 0.00 C ATOM 131 C ALA A 107 -6.719 11.168 4.509 1.00 0.00 C ATOM 132 O ALA A 107 -7.174 10.278 3.794 1.00 0.00 O ATOM 133 CB ALA A 107 -6.997 13.525 3.723 1.00 0.00 C ATOM 0 H ALA A 107 -6.789 13.827 6.159 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.533 12.286 4.536 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.120 13.150 2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.584 14.435 3.847 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.945 13.744 3.904 1.00 0.00 H new ATOM 139 N LEU A 108 -5.572 11.050 5.165 1.00 0.00 N ATOM 140 CA LEU A 108 -4.758 9.848 5.066 1.00 0.00 C ATOM 141 C LEU A 108 -5.449 8.676 5.747 1.00 0.00 C ATOM 142 O LEU A 108 -5.296 7.532 5.332 1.00 0.00 O ATOM 143 CB LEU A 108 -3.373 10.081 5.666 1.00 0.00 C ATOM 144 CG LEU A 108 -2.489 11.060 4.892 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.119 11.152 5.542 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.361 10.623 3.442 1.00 0.00 C ATOM 0 H LEU A 108 -5.185 11.773 5.771 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.634 9.606 4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.492 10.450 6.685 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.857 9.123 5.732 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.953 12.046 4.915 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.497 11.852 4.983 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.226 11.502 6.569 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.649 10.169 5.541 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.729 11.329 2.904 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.913 9.630 3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.349 10.596 2.982 1.00 0.00 H new ATOM 158 N ALA A 109 -6.220 8.972 6.789 1.00 0.00 N ATOM 159 CA ALA A 109 -7.016 7.952 7.458 1.00 0.00 C ATOM 160 C ALA A 109 -8.066 7.386 6.504 1.00 0.00 C ATOM 161 O ALA A 109 -8.478 6.234 6.620 1.00 0.00 O ATOM 162 CB ALA A 109 -7.673 8.524 8.702 1.00 0.00 C ATOM 0 H ALA A 109 -6.309 9.907 7.186 1.00 0.00 H new ATOM 0 HA ALA A 109 -6.356 7.140 7.763 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -8.264 7.749 9.190 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.905 8.881 9.388 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.322 9.353 8.422 1.00 0.00 H new ATOM 168 N ILE A 110 -8.486 8.209 5.556 1.00 0.00 N ATOM 169 CA ILE A 110 -9.402 7.776 4.513 1.00 0.00 C ATOM 170 C ILE A 110 -8.635 7.016 3.431 1.00 0.00 C ATOM 171 O ILE A 110 -9.121 6.029 2.880 1.00 0.00 O ATOM 172 CB ILE A 110 -10.128 8.988 3.883 1.00 0.00 C ATOM 173 CG1 ILE A 110 -10.914 9.751 4.954 1.00 0.00 C ATOM 174 CG2 ILE A 110 -11.054 8.542 2.758 1.00 0.00 C ATOM 175 CD1 ILE A 110 -11.566 11.019 4.446 1.00 0.00 C ATOM 0 H ILE A 110 -8.205 9.187 5.488 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.147 7.119 4.961 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.377 9.654 3.459 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.684 9.096 5.362 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.242 10.003 5.774 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.553 9.412 2.331 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.472 8.042 1.984 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.801 7.853 3.153 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.104 11.503 5.261 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.800 11.694 4.065 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.264 10.774 3.646 1.00 0.00 H new ATOM 187 N MET A 111 -7.416 7.471 3.161 1.00 0.00 N ATOM 188 CA MET A 111 -6.583 6.896 2.109 1.00 0.00 C ATOM 189 C MET A 111 -6.024 5.529 2.498 1.00 0.00 C ATOM 190 O MET A 111 -5.645 4.747 1.630 1.00 0.00 O ATOM 191 CB MET A 111 -5.431 7.847 1.762 1.00 0.00 C ATOM 192 CG MET A 111 -5.884 9.127 1.076 1.00 0.00 C ATOM 193 SD MET A 111 -4.533 10.288 0.791 1.00 0.00 S ATOM 194 CE MET A 111 -3.439 9.301 -0.226 1.00 0.00 C ATOM 0 H MET A 111 -6.979 8.245 3.662 1.00 0.00 H new ATOM 0 HA MET A 111 -7.220 6.757 1.236 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.895 8.104 2.676 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.725 7.328 1.114 1.00 0.00 H new ATOM 0 HG2 MET A 111 -6.349 8.877 0.122 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.648 9.609 1.686 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.818 9.957 -0.836 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.802 8.689 0.413 1.00 0.00 H new ATOM 0 HE3 MET A 111 -4.030 8.655 -0.875 1.00 0.00 H new ATOM 204 N CYS A 112 -5.958 5.239 3.796 1.00 0.00 N ATOM 205 CA CYS A 112 -5.467 3.939 4.250 1.00 0.00 C ATOM 206 C CYS A 112 -6.553 2.879 4.129 1.00 0.00 C ATOM 207 O CYS A 112 -6.322 1.700 4.400 1.00 0.00 O ATOM 208 CB CYS A 112 -4.944 4.007 5.692 1.00 0.00 C ATOM 209 SG CYS A 112 -6.186 4.426 6.937 1.00 0.00 S ATOM 0 H CYS A 112 -6.234 5.876 4.543 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.634 3.660 3.605 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -4.505 3.043 5.949 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -4.143 4.745 5.737 1.00 0.00 H new ATOM 0 HG CYS A 112 -7.167 5.066 6.373 1.00 0.00 H new ATOM 215 N ARG A 113 -7.738 3.308 3.724 1.00 0.00 N ATOM 216 CA ARG A 113 -8.829 2.392 3.454 1.00 0.00 C ATOM 217 C ARG A 113 -9.112 2.359 1.961 1.00 0.00 C ATOM 218 O ARG A 113 -9.065 3.390 1.289 1.00 0.00 O ATOM 219 CB ARG A 113 -10.095 2.816 4.204 1.00 0.00 C ATOM 220 CG ARG A 113 -10.025 2.614 5.706 1.00 0.00 C ATOM 221 CD ARG A 113 -11.343 2.973 6.371 1.00 0.00 C ATOM 222 NE ARG A 113 -11.382 2.532 7.762 1.00 0.00 N ATOM 223 CZ ARG A 113 -12.493 2.197 8.411 1.00 0.00 C ATOM 224 NH1 ARG A 113 -13.681 2.349 7.836 1.00 0.00 N ATOM 225 NH2 ARG A 113 -12.408 1.730 9.649 1.00 0.00 N ATOM 0 H ARG A 113 -7.967 4.291 3.575 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.537 1.399 3.797 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.290 3.869 3.999 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.942 2.253 3.812 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.775 1.576 5.925 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.226 3.228 6.121 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.491 4.052 6.327 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.165 2.515 5.821 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.499 2.477 8.269 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -13.745 2.725 6.890 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.529 2.090 8.341 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.496 1.631 10.095 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -13.254 1.470 10.155 1.00 0.00 H new ATOM 239 N VAL A 114 -9.409 1.182 1.444 1.00 0.00 N ATOM 240 CA VAL A 114 -9.762 1.047 0.048 1.00 0.00 C ATOM 241 C VAL A 114 -11.153 0.432 -0.083 1.00 0.00 C ATOM 242 O VAL A 114 -11.488 -0.542 0.598 1.00 0.00 O ATOM 243 CB VAL A 114 -8.706 0.222 -0.736 1.00 0.00 C ATOM 244 CG1 VAL A 114 -8.797 -1.269 -0.440 1.00 0.00 C ATOM 245 CG2 VAL A 114 -8.827 0.488 -2.225 1.00 0.00 C ATOM 0 H VAL A 114 -9.412 0.308 1.970 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.777 2.043 -0.395 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.723 0.549 -0.398 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.037 -1.801 -1.013 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.634 -1.439 0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.785 -1.636 -0.719 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.080 -0.098 -2.761 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -9.823 0.205 -2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.665 1.548 -2.420 1.00 0.00 H new ATOM 255 N TYR A 115 -11.978 1.050 -0.914 1.00 0.00 N ATOM 256 CA TYR A 115 -13.326 0.560 -1.156 1.00 0.00 C ATOM 257 C TYR A 115 -13.290 -0.606 -2.129 1.00 0.00 C ATOM 258 O TYR A 115 -12.809 -0.469 -3.247 1.00 0.00 O ATOM 259 CB TYR A 115 -14.206 1.689 -1.709 1.00 0.00 C ATOM 260 CG TYR A 115 -15.576 1.231 -2.158 1.00 0.00 C ATOM 261 CD1 TYR A 115 -16.578 0.963 -1.237 1.00 0.00 C ATOM 262 CD2 TYR A 115 -15.862 1.060 -3.508 1.00 0.00 C ATOM 263 CE1 TYR A 115 -17.827 0.541 -1.644 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.110 0.638 -3.924 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.088 0.379 -2.989 1.00 0.00 C ATOM 266 OH TYR A 115 -19.331 -0.045 -3.398 1.00 0.00 O ATOM 0 H TYR A 115 -11.737 1.894 -1.433 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.752 0.216 -0.214 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.322 2.455 -0.942 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -13.695 2.156 -2.551 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.377 1.087 -0.183 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.096 1.260 -4.243 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -18.596 0.339 -0.914 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.318 0.512 -4.976 1.00 0.00 H new ATOM 0 HH TYR A 115 -19.350 -0.107 -4.376 1.00 0.00 H new ATOM 276 N VAL A 116 -13.785 -1.756 -1.707 1.00 0.00 N ATOM 277 CA VAL A 116 -13.795 -2.916 -2.574 1.00 0.00 C ATOM 278 C VAL A 116 -15.215 -3.392 -2.848 1.00 0.00 C ATOM 279 O VAL A 116 -16.022 -3.570 -1.934 1.00 0.00 O ATOM 280 CB VAL A 116 -12.932 -4.074 -2.020 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.465 -3.679 -2.016 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.371 -4.474 -0.622 1.00 0.00 C ATOM 0 H VAL A 116 -14.181 -1.909 -0.779 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.349 -2.600 -3.517 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.069 -4.936 -2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.868 -4.502 -1.624 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.147 -3.452 -3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.327 -2.799 -1.388 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.744 -5.290 -0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.274 -3.620 0.048 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.411 -4.800 -0.646 1.00 0.00 H new ATOM 292 N GLY A 117 -15.514 -3.573 -4.124 1.00 0.00 N ATOM 293 CA GLY A 117 -16.830 -4.008 -4.534 1.00 0.00 C ATOM 294 C GLY A 117 -16.759 -5.003 -5.669 1.00 0.00 C ATOM 295 O GLY A 117 -15.670 -5.282 -6.178 1.00 0.00 O ATOM 0 H GLY A 117 -14.859 -3.424 -4.891 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.345 -4.459 -3.686 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.419 -3.145 -4.843 1.00 0.00 H new ATOM 299 N SER A 118 -17.917 -5.524 -6.069 1.00 0.00 N ATOM 300 CA SER A 118 -18.005 -6.536 -7.125 1.00 0.00 C ATOM 301 C SER A 118 -17.221 -7.791 -6.734 1.00 0.00 C ATOM 302 O SER A 118 -16.569 -8.419 -7.564 1.00 0.00 O ATOM 303 CB SER A 118 -17.489 -5.970 -8.453 1.00 0.00 C ATOM 304 OG SER A 118 -18.172 -4.774 -8.802 1.00 0.00 O ATOM 0 H SER A 118 -18.819 -5.259 -5.673 1.00 0.00 H new ATOM 0 HA SER A 118 -19.052 -6.812 -7.252 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.420 -5.772 -8.376 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.620 -6.710 -9.242 1.00 0.00 H new ATOM 0 HG SER A 118 -17.822 -4.434 -9.652 1.00 0.00 H new ATOM 310 N ILE A 119 -17.306 -8.150 -5.459 1.00 0.00 N ATOM 311 CA ILE A 119 -16.553 -9.281 -4.921 1.00 0.00 C ATOM 312 C ILE A 119 -17.246 -10.610 -5.230 1.00 0.00 C ATOM 313 O ILE A 119 -16.634 -11.678 -5.136 1.00 0.00 O ATOM 314 CB ILE A 119 -16.364 -9.139 -3.389 1.00 0.00 C ATOM 315 CG1 ILE A 119 -15.664 -7.816 -3.062 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.575 -10.312 -2.815 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.444 -7.600 -1.580 1.00 0.00 C ATOM 0 H ILE A 119 -17.891 -7.673 -4.774 1.00 0.00 H new ATOM 0 HA ILE A 119 -15.576 -9.278 -5.404 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.351 -9.143 -2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.701 -7.788 -3.572 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.258 -6.992 -3.457 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.460 -10.182 -1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.109 -11.241 -3.013 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.591 -10.352 -3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.944 -6.644 -1.422 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.405 -7.596 -1.066 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.824 -8.404 -1.183 1.00 0.00 H new ATOM 329 N TYR A 120 -18.525 -10.526 -5.618 1.00 0.00 N ATOM 330 CA TYR A 120 -19.353 -11.707 -5.880 1.00 0.00 C ATOM 331 C TYR A 120 -19.690 -12.419 -4.566 1.00 0.00 C ATOM 332 O TYR A 120 -18.966 -12.303 -3.572 1.00 0.00 O ATOM 333 CB TYR A 120 -18.634 -12.655 -6.856 1.00 0.00 C ATOM 334 CG TYR A 120 -19.458 -13.831 -7.327 1.00 0.00 C ATOM 335 CD1 TYR A 120 -20.634 -13.643 -8.042 1.00 0.00 C ATOM 336 CD2 TYR A 120 -19.051 -15.131 -7.065 1.00 0.00 C ATOM 337 CE1 TYR A 120 -21.380 -14.719 -8.481 1.00 0.00 C ATOM 338 CE2 TYR A 120 -19.788 -16.210 -7.503 1.00 0.00 C ATOM 339 CZ TYR A 120 -20.951 -16.000 -8.210 1.00 0.00 C ATOM 340 OH TYR A 120 -21.688 -17.077 -8.645 1.00 0.00 O ATOM 0 H TYR A 120 -19.012 -9.641 -5.758 1.00 0.00 H new ATOM 0 HA TYR A 120 -20.288 -11.390 -6.343 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -18.315 -12.082 -7.727 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -17.732 -13.032 -6.374 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -20.970 -12.640 -8.258 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -18.141 -15.300 -6.508 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -22.294 -14.557 -9.033 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -19.455 -17.216 -7.293 1.00 0.00 H new ATOM 0 HH TYR A 120 -21.246 -17.908 -8.372 1.00 0.00 H new ATOM 350 N TYR A 121 -20.806 -13.131 -4.543 1.00 0.00 N ATOM 351 CA TYR A 121 -21.221 -13.823 -3.335 1.00 0.00 C ATOM 352 C TYR A 121 -20.523 -15.179 -3.211 1.00 0.00 C ATOM 353 O TYR A 121 -21.113 -16.229 -3.457 1.00 0.00 O ATOM 354 CB TYR A 121 -22.755 -13.966 -3.279 1.00 0.00 C ATOM 355 CG TYR A 121 -23.410 -14.484 -4.548 1.00 0.00 C ATOM 356 CD1 TYR A 121 -23.779 -13.616 -5.569 1.00 0.00 C ATOM 357 CD2 TYR A 121 -23.676 -15.838 -4.714 1.00 0.00 C ATOM 358 CE1 TYR A 121 -24.392 -14.083 -6.717 1.00 0.00 C ATOM 359 CE2 TYR A 121 -24.284 -16.312 -5.859 1.00 0.00 C ATOM 360 CZ TYR A 121 -24.639 -15.432 -6.855 1.00 0.00 C ATOM 361 OH TYR A 121 -25.247 -15.903 -7.997 1.00 0.00 O ATOM 0 H TYR A 121 -21.434 -13.244 -5.339 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.917 -13.221 -2.479 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -23.010 -14.637 -2.459 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -23.185 -12.993 -3.040 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -23.584 -12.559 -5.464 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -23.402 -16.532 -3.933 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -24.675 -13.395 -7.500 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -24.480 -17.368 -5.972 1.00 0.00 H new ATOM 0 HH TYR A 121 -25.348 -16.876 -7.937 1.00 0.00 H new ATOM 371 N GLU A 122 -19.252 -15.144 -2.823 1.00 0.00 N ATOM 372 CA GLU A 122 -18.492 -16.366 -2.605 1.00 0.00 C ATOM 373 C GLU A 122 -17.233 -16.089 -1.794 1.00 0.00 C ATOM 374 O GLU A 122 -16.970 -16.766 -0.800 1.00 0.00 O ATOM 375 CB GLU A 122 -18.124 -17.019 -3.938 1.00 0.00 C ATOM 376 CG GLU A 122 -17.550 -18.418 -3.782 1.00 0.00 C ATOM 377 CD GLU A 122 -17.233 -19.071 -5.105 1.00 0.00 C ATOM 378 OE1 GLU A 122 -18.180 -19.473 -5.817 1.00 0.00 O ATOM 379 OE2 GLU A 122 -16.037 -19.190 -5.442 1.00 0.00 O ATOM 0 H GLU A 122 -18.729 -14.284 -2.654 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.122 -17.053 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.011 -17.066 -4.569 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.398 -16.391 -4.455 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.643 -18.368 -3.180 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.261 -19.039 -3.237 1.00 0.00 H new ATOM 386 N LEU A 123 -16.469 -15.090 -2.218 1.00 0.00 N ATOM 387 CA LEU A 123 -15.217 -14.744 -1.554 1.00 0.00 C ATOM 388 C LEU A 123 -15.473 -14.179 -0.160 1.00 0.00 C ATOM 389 O LEU A 123 -15.900 -13.034 -0.016 1.00 0.00 O ATOM 390 CB LEU A 123 -14.436 -13.726 -2.389 1.00 0.00 C ATOM 391 CG LEU A 123 -14.124 -14.158 -3.822 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.402 -13.046 -4.563 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.291 -15.429 -3.829 1.00 0.00 C ATOM 0 H LEU A 123 -16.695 -14.503 -3.021 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.628 -15.656 -1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.004 -12.796 -2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.497 -13.507 -1.880 1.00 0.00 H new ATOM 0 HG LEU A 123 -15.065 -14.363 -4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.186 -13.368 -5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.032 -12.157 -4.589 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.468 -12.814 -4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.080 -15.720 -4.858 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.353 -15.252 -3.302 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.842 -16.228 -3.332 1.00 0.00 H new ATOM 405 N GLY A 124 -15.219 -14.987 0.859 1.00 0.00 N ATOM 406 CA GLY A 124 -15.408 -14.547 2.230 1.00 0.00 C ATOM 407 C GLY A 124 -14.260 -13.679 2.710 1.00 0.00 C ATOM 408 O GLY A 124 -13.246 -13.550 2.017 1.00 0.00 O ATOM 0 H GLY A 124 -14.883 -15.945 0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.341 -13.989 2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -15.502 -15.417 2.880 1.00 0.00 H new ATOM 412 N GLU A 125 -14.401 -13.100 3.900 1.00 0.00 N ATOM 413 CA GLU A 125 -13.383 -12.199 4.429 1.00 0.00 C ATOM 414 C GLU A 125 -12.076 -12.944 4.665 1.00 0.00 C ATOM 415 O GLU A 125 -10.999 -12.370 4.528 1.00 0.00 O ATOM 416 CB GLU A 125 -13.838 -11.536 5.731 1.00 0.00 C ATOM 417 CG GLU A 125 -12.767 -10.637 6.329 1.00 0.00 C ATOM 418 CD GLU A 125 -13.139 -10.071 7.680 1.00 0.00 C ATOM 419 OE1 GLU A 125 -13.931 -10.703 8.404 1.00 0.00 O ATOM 420 OE2 GLU A 125 -12.605 -9.005 8.036 1.00 0.00 O ATOM 0 H GLU A 125 -15.205 -13.238 4.512 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.224 -11.419 3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -14.737 -10.949 5.542 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -14.107 -12.307 6.453 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.840 -11.203 6.424 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.569 -9.815 5.642 1.00 0.00 H new ATOM 427 N ASP A 126 -12.172 -14.220 5.018 1.00 0.00 N ATOM 428 CA ASP A 126 -10.984 -15.048 5.201 1.00 0.00 C ATOM 429 C ASP A 126 -10.125 -15.009 3.945 1.00 0.00 C ATOM 430 O ASP A 126 -8.918 -14.768 4.001 1.00 0.00 O ATOM 431 CB ASP A 126 -11.365 -16.497 5.514 1.00 0.00 C ATOM 432 CG ASP A 126 -12.116 -16.646 6.822 1.00 0.00 C ATOM 433 OD1 ASP A 126 -11.465 -16.752 7.882 1.00 0.00 O ATOM 434 OD2 ASP A 126 -13.363 -16.670 6.796 1.00 0.00 O ATOM 0 H ASP A 126 -13.055 -14.703 5.183 1.00 0.00 H new ATOM 0 HA ASP A 126 -10.421 -14.648 6.044 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.979 -16.888 4.703 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.461 -17.104 5.550 1.00 0.00 H new ATOM 439 N THR A 127 -10.764 -15.223 2.806 1.00 0.00 N ATOM 440 CA THR A 127 -10.081 -15.211 1.526 1.00 0.00 C ATOM 441 C THR A 127 -9.653 -13.791 1.147 1.00 0.00 C ATOM 442 O THR A 127 -8.536 -13.577 0.675 1.00 0.00 O ATOM 443 CB THR A 127 -10.991 -15.801 0.430 1.00 0.00 C ATOM 444 OG1 THR A 127 -11.491 -17.070 0.868 1.00 0.00 O ATOM 445 CG2 THR A 127 -10.235 -15.978 -0.875 1.00 0.00 C ATOM 0 H THR A 127 -11.765 -15.409 2.744 1.00 0.00 H new ATOM 0 HA THR A 127 -9.185 -15.826 1.613 1.00 0.00 H new ATOM 0 HB THR A 127 -11.815 -15.110 0.255 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.072 -17.449 0.176 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.903 -16.396 -1.629 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.864 -15.011 -1.215 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.395 -16.655 -0.720 1.00 0.00 H new ATOM 453 N ILE A 128 -10.534 -12.826 1.389 1.00 0.00 N ATOM 454 CA ILE A 128 -10.265 -11.427 1.057 1.00 0.00 C ATOM 455 C ILE A 128 -9.050 -10.894 1.819 1.00 0.00 C ATOM 456 O ILE A 128 -8.165 -10.270 1.236 1.00 0.00 O ATOM 457 CB ILE A 128 -11.496 -10.538 1.354 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.649 -10.890 0.410 1.00 0.00 C ATOM 459 CG2 ILE A 128 -11.148 -9.059 1.248 1.00 0.00 C ATOM 460 CD1 ILE A 128 -12.305 -10.723 -1.056 1.00 0.00 C ATOM 0 H ILE A 128 -11.446 -12.986 1.816 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.049 -11.388 -0.011 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.812 -10.732 2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.951 -11.922 0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.507 -10.261 0.647 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.034 -8.461 1.462 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.364 -8.817 1.966 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.797 -8.839 0.240 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -13.169 -10.990 -1.665 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -12.031 -9.686 -1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.467 -11.373 -1.309 1.00 0.00 H new ATOM 472 N ARG A 129 -8.999 -11.167 3.115 1.00 0.00 N ATOM 473 CA ARG A 129 -7.903 -10.697 3.956 1.00 0.00 C ATOM 474 C ARG A 129 -6.586 -11.323 3.504 1.00 0.00 C ATOM 475 O ARG A 129 -5.541 -10.674 3.508 1.00 0.00 O ATOM 476 CB ARG A 129 -8.182 -11.020 5.429 1.00 0.00 C ATOM 477 CG ARG A 129 -7.254 -10.301 6.399 1.00 0.00 C ATOM 478 CD ARG A 129 -7.635 -10.562 7.848 1.00 0.00 C ATOM 479 NE ARG A 129 -8.971 -10.059 8.182 1.00 0.00 N ATOM 480 CZ ARG A 129 -9.294 -9.555 9.377 1.00 0.00 C ATOM 481 NH1 ARG A 129 -8.365 -9.387 10.308 1.00 0.00 N ATOM 482 NH2 ARG A 129 -10.535 -9.174 9.633 1.00 0.00 N ATOM 0 H ARG A 129 -9.705 -11.713 3.610 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.822 -9.615 3.855 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -9.213 -10.754 5.661 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -8.089 -12.095 5.580 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.228 -10.627 6.229 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.284 -9.229 6.203 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.596 -11.634 8.042 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -6.901 -10.093 8.503 1.00 0.00 H new ATOM 0 HE ARG A 129 -9.694 -10.096 7.463 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.397 -9.643 10.114 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.619 -9.002 11.218 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.254 -9.264 8.915 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -10.772 -8.790 10.548 1.00 0.00 H new ATOM 496 N GLN A 130 -6.649 -12.587 3.096 1.00 0.00 N ATOM 497 CA GLN A 130 -5.484 -13.282 2.552 1.00 0.00 C ATOM 498 C GLN A 130 -5.041 -12.655 1.229 1.00 0.00 C ATOM 499 O GLN A 130 -3.857 -12.652 0.895 1.00 0.00 O ATOM 500 CB GLN A 130 -5.793 -14.765 2.334 1.00 0.00 C ATOM 501 CG GLN A 130 -5.954 -15.557 3.619 1.00 0.00 C ATOM 502 CD GLN A 130 -6.323 -17.006 3.363 1.00 0.00 C ATOM 503 OE1 GLN A 130 -5.455 -17.860 3.197 1.00 0.00 O ATOM 504 NE2 GLN A 130 -7.614 -17.291 3.336 1.00 0.00 N ATOM 0 H GLN A 130 -7.497 -13.153 3.132 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.675 -13.187 3.276 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.708 -14.853 1.748 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.992 -15.210 1.743 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -5.024 -15.517 4.186 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.724 -15.092 4.235 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -8.302 -16.552 3.479 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -7.921 -18.250 3.173 1.00 0.00 H new ATOM 513 N ALA A 131 -6.006 -12.145 0.479 1.00 0.00 N ATOM 514 CA ALA A 131 -5.758 -11.623 -0.857 1.00 0.00 C ATOM 515 C ALA A 131 -5.160 -10.215 -0.837 1.00 0.00 C ATOM 516 O ALA A 131 -4.333 -9.880 -1.686 1.00 0.00 O ATOM 517 CB ALA A 131 -7.049 -11.634 -1.652 1.00 0.00 C ATOM 0 H ALA A 131 -6.979 -12.081 0.777 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.021 -12.271 -1.332 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.864 -11.243 -2.652 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.423 -12.655 -1.725 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.790 -11.011 -1.151 1.00 0.00 H new ATOM 523 N PHE A 132 -5.581 -9.392 0.117 1.00 0.00 N ATOM 524 CA PHE A 132 -5.090 -8.017 0.207 1.00 0.00 C ATOM 525 C PHE A 132 -3.852 -7.921 1.096 1.00 0.00 C ATOM 526 O PHE A 132 -3.144 -6.910 1.087 1.00 0.00 O ATOM 527 CB PHE A 132 -6.187 -7.086 0.727 1.00 0.00 C ATOM 528 CG PHE A 132 -7.256 -6.800 -0.286 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.336 -7.650 -0.435 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.178 -5.676 -1.090 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.320 -7.386 -1.369 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.158 -5.405 -2.023 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.231 -6.262 -2.162 1.00 0.00 C ATOM 0 H PHE A 132 -6.257 -9.649 0.836 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.807 -7.703 -0.798 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.644 -7.533 1.610 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.735 -6.146 1.043 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.412 -8.531 0.186 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.340 -5.003 -0.986 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -10.157 -8.059 -1.477 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.086 -4.524 -2.643 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.000 -6.052 -2.891 1.00 0.00 H new ATOM 543 N ALA A 133 -3.593 -8.983 1.854 1.00 0.00 N ATOM 544 CA ALA A 133 -2.411 -9.062 2.717 1.00 0.00 C ATOM 545 C ALA A 133 -1.095 -8.760 1.973 1.00 0.00 C ATOM 546 O ALA A 133 -0.238 -8.069 2.521 1.00 0.00 O ATOM 547 CB ALA A 133 -2.337 -10.426 3.393 1.00 0.00 C ATOM 0 H ALA A 133 -4.190 -9.809 1.890 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.526 -8.285 3.473 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.454 -10.469 4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.230 -10.581 3.999 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.275 -11.205 2.634 1.00 0.00 H new ATOM 553 N PRO A 134 -0.889 -9.294 0.737 1.00 0.00 N ATOM 554 CA PRO A 134 0.299 -8.994 -0.076 1.00 0.00 C ATOM 555 C PRO A 134 0.696 -7.517 -0.101 1.00 0.00 C ATOM 556 O PRO A 134 1.884 -7.194 -0.029 1.00 0.00 O ATOM 557 CB PRO A 134 -0.122 -9.437 -1.472 1.00 0.00 C ATOM 558 CG PRO A 134 -1.029 -10.588 -1.228 1.00 0.00 C ATOM 559 CD PRO A 134 -1.757 -10.281 0.055 1.00 0.00 C ATOM 0 HA PRO A 134 1.178 -9.496 0.329 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.630 -8.636 -2.008 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.738 -9.728 -2.074 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.730 -10.714 -2.053 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.466 -11.517 -1.144 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.749 -9.873 -0.138 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.893 -11.177 0.660 1.00 0.00 H new ATOM 567 N PHE A 135 -0.287 -6.627 -0.206 1.00 0.00 N ATOM 568 CA PHE A 135 -0.013 -5.210 -0.350 1.00 0.00 C ATOM 569 C PHE A 135 0.387 -4.582 0.983 1.00 0.00 C ATOM 570 O PHE A 135 1.397 -3.889 1.068 1.00 0.00 O ATOM 571 CB PHE A 135 -1.238 -4.520 -0.949 1.00 0.00 C ATOM 572 CG PHE A 135 -1.715 -5.208 -2.199 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.132 -4.930 -3.425 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.727 -6.152 -2.141 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.554 -5.581 -4.569 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.152 -6.803 -3.280 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.565 -6.518 -4.495 1.00 0.00 C ATOM 0 H PHE A 135 -1.278 -6.867 -0.194 1.00 0.00 H new ATOM 0 HA PHE A 135 0.833 -5.077 -1.024 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.042 -4.505 -0.213 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.995 -3.482 -1.176 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.341 -4.198 -3.487 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.189 -6.381 -1.192 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.093 -5.357 -5.520 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.944 -7.535 -3.221 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.896 -7.027 -5.388 1.00 0.00 H new ATOM 587 N GLY A 136 -0.401 -4.801 2.019 1.00 0.00 N ATOM 588 CA GLY A 136 -0.028 -4.309 3.327 1.00 0.00 C ATOM 589 C GLY A 136 -0.714 -5.051 4.452 1.00 0.00 C ATOM 590 O GLY A 136 -1.609 -5.863 4.210 1.00 0.00 O ATOM 0 H GLY A 136 -1.286 -5.306 1.981 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.052 -4.394 3.447 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.273 -3.249 3.395 1.00 0.00 H new ATOM 594 N PRO A 137 -0.301 -4.800 5.702 1.00 0.00 N ATOM 595 CA PRO A 137 -0.943 -5.385 6.877 1.00 0.00 C ATOM 596 C PRO A 137 -2.349 -4.840 7.064 1.00 0.00 C ATOM 597 O PRO A 137 -2.541 -3.635 7.255 1.00 0.00 O ATOM 598 CB PRO A 137 -0.044 -4.961 8.047 1.00 0.00 C ATOM 599 CG PRO A 137 1.216 -4.472 7.421 1.00 0.00 C ATOM 600 CD PRO A 137 0.826 -3.938 6.072 1.00 0.00 C ATOM 0 HA PRO A 137 -1.047 -6.467 6.792 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.516 -4.179 8.642 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.150 -5.799 8.717 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.678 -3.695 8.030 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.944 -5.278 7.326 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.535 -2.889 6.120 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.644 -4.010 5.355 1.00 0.00 H new ATOM 608 N ILE A 138 -3.330 -5.719 6.989 1.00 0.00 N ATOM 609 CA ILE A 138 -4.712 -5.317 7.129 1.00 0.00 C ATOM 610 C ILE A 138 -5.063 -5.113 8.597 1.00 0.00 C ATOM 611 O ILE A 138 -5.025 -6.050 9.397 1.00 0.00 O ATOM 612 CB ILE A 138 -5.665 -6.345 6.499 1.00 0.00 C ATOM 613 CG1 ILE A 138 -5.335 -6.519 5.014 1.00 0.00 C ATOM 614 CG2 ILE A 138 -7.108 -5.907 6.685 1.00 0.00 C ATOM 615 CD1 ILE A 138 -6.232 -7.506 4.300 1.00 0.00 C ATOM 0 H ILE A 138 -3.193 -6.717 6.832 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.834 -4.373 6.598 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.535 -7.306 6.997 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.410 -5.551 4.519 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -4.300 -6.847 4.918 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.773 -6.644 6.234 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.328 -5.822 7.749 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.259 -4.940 6.205 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.937 -7.575 3.253 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.140 -8.486 4.768 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.267 -7.169 4.364 1.00 0.00 H new ATOM 627 N LYS A 139 -5.397 -3.879 8.935 1.00 0.00 N ATOM 628 CA LYS A 139 -5.698 -3.500 10.304 1.00 0.00 C ATOM 629 C LYS A 139 -7.181 -3.711 10.605 1.00 0.00 C ATOM 630 O LYS A 139 -7.564 -3.958 11.751 1.00 0.00 O ATOM 631 CB LYS A 139 -5.293 -2.037 10.520 1.00 0.00 C ATOM 632 CG LYS A 139 -5.639 -1.470 11.892 1.00 0.00 C ATOM 633 CD LYS A 139 -5.098 -0.056 12.055 1.00 0.00 C ATOM 634 CE LYS A 139 -5.510 0.836 10.894 1.00 0.00 C ATOM 635 NZ LYS A 139 -4.936 2.203 10.998 1.00 0.00 N ATOM 0 H LYS A 139 -5.467 -3.111 8.267 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.132 -4.130 10.990 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.218 -1.947 10.367 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.776 -1.425 9.758 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.721 -1.466 12.025 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.225 -2.113 12.669 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.464 0.369 12.990 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.011 -0.087 12.123 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.189 0.380 9.957 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.597 0.903 10.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.245 2.772 10.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.263 2.651 11.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.898 2.144 11.004 1.00 0.00 H new ATOM 649 N SER A 140 -8.010 -3.630 9.571 1.00 0.00 N ATOM 650 CA SER A 140 -9.446 -3.814 9.730 1.00 0.00 C ATOM 651 C SER A 140 -10.112 -4.068 8.379 1.00 0.00 C ATOM 652 O SER A 140 -9.676 -3.543 7.355 1.00 0.00 O ATOM 653 CB SER A 140 -10.063 -2.577 10.399 1.00 0.00 C ATOM 654 OG SER A 140 -11.427 -2.790 10.735 1.00 0.00 O ATOM 0 H SER A 140 -7.712 -3.438 8.615 1.00 0.00 H new ATOM 0 HA SER A 140 -9.614 -4.684 10.364 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.500 -2.331 11.299 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.982 -1.722 9.728 1.00 0.00 H new ATOM 0 HG SER A 140 -11.789 -1.985 11.160 1.00 0.00 H new ATOM 660 N ILE A 141 -11.146 -4.898 8.375 1.00 0.00 N ATOM 661 CA ILE A 141 -11.964 -5.102 7.188 1.00 0.00 C ATOM 662 C ILE A 141 -13.431 -5.026 7.567 1.00 0.00 C ATOM 663 O ILE A 141 -13.902 -5.777 8.421 1.00 0.00 O ATOM 664 CB ILE A 141 -11.696 -6.460 6.494 1.00 0.00 C ATOM 665 CG1 ILE A 141 -10.281 -6.506 5.923 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.717 -6.705 5.388 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.945 -7.807 5.223 1.00 0.00 C ATOM 0 H ILE A 141 -11.439 -5.444 9.185 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.698 -4.316 6.482 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.793 -7.248 7.241 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.157 -5.683 5.219 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.568 -6.345 6.731 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -12.514 -7.664 4.911 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.720 -6.718 5.815 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.648 -5.909 4.647 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.924 -7.763 4.845 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.036 -8.633 5.928 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.634 -7.962 4.392 1.00 0.00 H new ATOM 679 N ASP A 142 -14.144 -4.105 6.949 1.00 0.00 N ATOM 680 CA ASP A 142 -15.569 -3.973 7.194 1.00 0.00 C ATOM 681 C ASP A 142 -16.347 -4.558 6.030 1.00 0.00 C ATOM 682 O ASP A 142 -16.473 -3.936 4.976 1.00 0.00 O ATOM 683 CB ASP A 142 -15.950 -2.508 7.404 1.00 0.00 C ATOM 684 CG ASP A 142 -17.384 -2.349 7.866 1.00 0.00 C ATOM 685 OD1 ASP A 142 -17.648 -2.566 9.067 1.00 0.00 O ATOM 686 OD2 ASP A 142 -18.251 -1.992 7.042 1.00 0.00 O ATOM 0 H ASP A 142 -13.763 -3.439 6.276 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.819 -4.521 8.102 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.281 -2.063 8.141 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -15.808 -1.960 6.472 1.00 0.00 H new ATOM 691 N MET A 143 -16.837 -5.770 6.215 1.00 0.00 N ATOM 692 CA MET A 143 -17.601 -6.446 5.183 1.00 0.00 C ATOM 693 C MET A 143 -18.919 -6.952 5.746 1.00 0.00 C ATOM 694 O MET A 143 -18.951 -7.575 6.808 1.00 0.00 O ATOM 695 CB MET A 143 -16.805 -7.619 4.598 1.00 0.00 C ATOM 696 CG MET A 143 -17.544 -8.360 3.488 1.00 0.00 C ATOM 697 SD MET A 143 -16.649 -9.806 2.880 1.00 0.00 S ATOM 698 CE MET A 143 -15.123 -9.053 2.318 1.00 0.00 C ATOM 0 H MET A 143 -16.719 -6.308 7.074 1.00 0.00 H new ATOM 0 HA MET A 143 -17.804 -5.728 4.388 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.858 -7.247 4.208 1.00 0.00 H new ATOM 0 HB3 MET A 143 -16.567 -8.321 5.397 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.520 -8.674 3.857 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.722 -7.675 2.659 1.00 0.00 H new ATOM 0 HE1 MET A 143 -15.104 -9.038 1.228 1.00 0.00 H new ATOM 0 HE2 MET A 143 -15.060 -8.033 2.696 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.275 -9.630 2.688 1.00 0.00 H new ATOM 708 N SER A 144 -20.004 -6.680 5.038 1.00 0.00 N ATOM 709 CA SER A 144 -21.310 -7.185 5.428 1.00 0.00 C ATOM 710 C SER A 144 -21.445 -8.646 5.020 1.00 0.00 C ATOM 711 O SER A 144 -22.085 -8.967 4.021 1.00 0.00 O ATOM 712 CB SER A 144 -22.429 -6.365 4.784 1.00 0.00 C ATOM 713 OG SER A 144 -23.704 -6.758 5.277 1.00 0.00 O ATOM 0 H SER A 144 -20.006 -6.112 4.191 1.00 0.00 H new ATOM 0 HA SER A 144 -21.399 -7.099 6.511 1.00 0.00 H new ATOM 0 HB2 SER A 144 -22.269 -5.306 4.985 1.00 0.00 H new ATOM 0 HB3 SER A 144 -22.400 -6.492 3.702 1.00 0.00 H new ATOM 0 HG SER A 144 -24.401 -6.217 4.850 1.00 0.00 H new ATOM 719 N TRP A 145 -20.811 -9.525 5.777 1.00 0.00 N ATOM 720 CA TRP A 145 -20.947 -10.948 5.545 1.00 0.00 C ATOM 721 C TRP A 145 -22.131 -11.464 6.350 1.00 0.00 C ATOM 722 O TRP A 145 -22.011 -11.747 7.542 1.00 0.00 O ATOM 723 CB TRP A 145 -19.655 -11.675 5.926 1.00 0.00 C ATOM 724 CG TRP A 145 -19.552 -13.067 5.359 1.00 0.00 C ATOM 725 CD1 TRP A 145 -18.965 -13.425 4.176 1.00 0.00 C ATOM 726 CD2 TRP A 145 -20.042 -14.282 5.944 1.00 0.00 C ATOM 727 NE1 TRP A 145 -19.062 -14.783 3.993 1.00 0.00 N ATOM 728 CE2 TRP A 145 -19.716 -15.332 5.062 1.00 0.00 C ATOM 729 CE3 TRP A 145 -20.720 -14.590 7.128 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -20.048 -16.659 5.325 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -21.050 -15.908 7.388 1.00 0.00 C ATOM 732 CH2 TRP A 145 -20.711 -16.931 6.489 1.00 0.00 C ATOM 0 H TRP A 145 -20.199 -9.277 6.555 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.127 -11.138 4.487 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.804 -11.088 5.581 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -19.586 -11.729 7.012 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.494 -12.740 3.487 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.704 -15.299 3.189 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -20.982 -13.811 7.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -19.790 -17.447 4.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -21.577 -16.154 8.298 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -20.979 -17.951 6.721 1.00 0.00 H new ATOM 743 N ASP A 146 -23.279 -11.538 5.696 1.00 0.00 N ATOM 744 CA ASP A 146 -24.513 -11.941 6.349 1.00 0.00 C ATOM 745 C ASP A 146 -24.460 -13.413 6.737 1.00 0.00 C ATOM 746 O ASP A 146 -24.480 -14.301 5.882 1.00 0.00 O ATOM 747 CB ASP A 146 -25.710 -11.658 5.438 1.00 0.00 C ATOM 748 CG ASP A 146 -25.961 -10.170 5.256 1.00 0.00 C ATOM 749 OD1 ASP A 146 -26.713 -9.591 6.069 1.00 0.00 O ATOM 750 OD2 ASP A 146 -25.408 -9.575 4.307 1.00 0.00 O ATOM 0 H ASP A 146 -23.381 -11.322 4.704 1.00 0.00 H new ATOM 0 HA ASP A 146 -24.631 -11.358 7.262 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -25.538 -12.116 4.464 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -26.601 -12.125 5.858 1.00 0.00 H new ATOM 755 N SER A 147 -24.388 -13.660 8.037 1.00 0.00 N ATOM 756 CA SER A 147 -24.217 -15.007 8.567 1.00 0.00 C ATOM 757 C SER A 147 -25.476 -15.854 8.403 1.00 0.00 C ATOM 758 O SER A 147 -25.398 -17.079 8.338 1.00 0.00 O ATOM 759 CB SER A 147 -23.812 -14.929 10.040 1.00 0.00 C ATOM 760 OG SER A 147 -24.588 -13.960 10.725 1.00 0.00 O ATOM 0 H SER A 147 -24.446 -12.936 8.753 1.00 0.00 H new ATOM 0 HA SER A 147 -23.429 -15.496 7.995 1.00 0.00 H new ATOM 0 HB2 SER A 147 -23.942 -15.904 10.510 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.755 -14.676 10.118 1.00 0.00 H new ATOM 0 HG SER A 147 -24.314 -13.927 11.665 1.00 0.00 H new ATOM 766 N VAL A 148 -26.631 -15.203 8.328 1.00 0.00 N ATOM 767 CA VAL A 148 -27.897 -15.915 8.170 1.00 0.00 C ATOM 768 C VAL A 148 -27.920 -16.701 6.859 1.00 0.00 C ATOM 769 O VAL A 148 -28.217 -17.896 6.843 1.00 0.00 O ATOM 770 CB VAL A 148 -29.102 -14.950 8.219 1.00 0.00 C ATOM 771 CG1 VAL A 148 -30.413 -15.698 8.009 1.00 0.00 C ATOM 772 CG2 VAL A 148 -29.124 -14.197 9.539 1.00 0.00 C ATOM 0 H VAL A 148 -26.719 -14.188 8.374 1.00 0.00 H new ATOM 0 HA VAL A 148 -27.980 -16.611 9.005 1.00 0.00 H new ATOM 0 HB VAL A 148 -28.992 -14.230 7.408 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -31.244 -14.994 8.048 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -30.400 -16.189 7.036 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -30.534 -16.447 8.792 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -29.979 -13.521 9.558 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -29.205 -14.907 10.362 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -28.204 -13.622 9.645 1.00 0.00 H new ATOM 782 N THR A 149 -27.587 -16.031 5.767 1.00 0.00 N ATOM 783 CA THR A 149 -27.556 -16.673 4.461 1.00 0.00 C ATOM 784 C THR A 149 -26.167 -17.235 4.150 1.00 0.00 C ATOM 785 O THR A 149 -25.962 -17.908 3.138 1.00 0.00 O ATOM 786 CB THR A 149 -27.987 -15.691 3.354 1.00 0.00 C ATOM 787 OG1 THR A 149 -27.330 -14.429 3.540 1.00 0.00 O ATOM 788 CG2 THR A 149 -29.495 -15.487 3.360 1.00 0.00 C ATOM 0 H THR A 149 -27.334 -15.043 5.758 1.00 0.00 H new ATOM 0 HA THR A 149 -28.263 -17.502 4.489 1.00 0.00 H new ATOM 0 HB THR A 149 -27.701 -16.116 2.392 1.00 0.00 H new ATOM 0 HG1 THR A 149 -27.606 -13.809 2.833 1.00 0.00 H new ATOM 0 HG21 THR A 149 -29.771 -14.790 2.569 1.00 0.00 H new ATOM 0 HG22 THR A 149 -29.992 -16.442 3.191 1.00 0.00 H new ATOM 0 HG23 THR A 149 -29.804 -15.083 4.324 1.00 0.00 H new ATOM 796 N MET A 150 -25.225 -16.949 5.053 1.00 0.00 N ATOM 797 CA MET A 150 -23.838 -17.416 4.957 1.00 0.00 C ATOM 798 C MET A 150 -23.182 -16.968 3.658 1.00 0.00 C ATOM 799 O MET A 150 -22.476 -17.737 3.005 1.00 0.00 O ATOM 800 CB MET A 150 -23.751 -18.939 5.092 1.00 0.00 C ATOM 801 CG MET A 150 -24.188 -19.458 6.451 1.00 0.00 C ATOM 802 SD MET A 150 -23.825 -21.213 6.669 1.00 0.00 S ATOM 803 CE MET A 150 -24.655 -21.897 5.239 1.00 0.00 C ATOM 0 H MET A 150 -25.405 -16.381 5.881 1.00 0.00 H new ATOM 0 HA MET A 150 -23.295 -16.963 5.786 1.00 0.00 H new ATOM 0 HB2 MET A 150 -24.370 -19.399 4.321 1.00 0.00 H new ATOM 0 HB3 MET A 150 -22.724 -19.253 4.906 1.00 0.00 H new ATOM 0 HG2 MET A 150 -23.687 -18.887 7.233 1.00 0.00 H new ATOM 0 HG3 MET A 150 -25.259 -19.294 6.572 1.00 0.00 H new ATOM 0 HE1 MET A 150 -24.964 -22.920 5.453 1.00 0.00 H new ATOM 0 HE2 MET A 150 -25.532 -21.294 5.005 1.00 0.00 H new ATOM 0 HE3 MET A 150 -23.975 -21.894 4.387 1.00 0.00 H new ATOM 813 N LYS A 151 -23.418 -15.720 3.294 1.00 0.00 N ATOM 814 CA LYS A 151 -22.843 -15.141 2.089 1.00 0.00 C ATOM 815 C LYS A 151 -22.922 -13.626 2.164 1.00 0.00 C ATOM 816 O LYS A 151 -23.483 -13.079 3.111 1.00 0.00 O ATOM 817 CB LYS A 151 -23.562 -15.654 0.832 1.00 0.00 C ATOM 818 CG LYS A 151 -25.066 -15.425 0.837 1.00 0.00 C ATOM 819 CD LYS A 151 -25.719 -15.975 -0.424 1.00 0.00 C ATOM 820 CE LYS A 151 -27.236 -15.888 -0.351 1.00 0.00 C ATOM 821 NZ LYS A 151 -27.887 -16.384 -1.593 1.00 0.00 N ATOM 0 H LYS A 151 -24.011 -15.080 3.822 1.00 0.00 H new ATOM 0 HA LYS A 151 -21.798 -15.444 2.021 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -23.134 -15.165 -0.043 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -23.369 -16.722 0.727 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -25.505 -15.903 1.713 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -25.272 -14.358 0.919 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -25.363 -15.419 -1.291 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -25.420 -17.013 -0.567 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -27.591 -16.469 0.500 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -27.531 -14.853 -0.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -28.920 -16.306 -1.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -27.569 -15.814 -2.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -27.628 -17.379 -1.747 1.00 0.00 H new ATOM 835 N HIS A 152 -22.349 -12.948 1.186 1.00 0.00 N ATOM 836 CA HIS A 152 -22.409 -11.497 1.155 1.00 0.00 C ATOM 837 C HIS A 152 -22.577 -11.009 -0.274 1.00 0.00 C ATOM 838 O HIS A 152 -21.910 -11.490 -1.191 1.00 0.00 O ATOM 839 CB HIS A 152 -21.164 -10.868 1.799 1.00 0.00 C ATOM 840 CG HIS A 152 -19.906 -10.982 0.992 1.00 0.00 C ATOM 841 ND1 HIS A 152 -19.366 -9.924 0.289 1.00 0.00 N ATOM 842 CD2 HIS A 152 -19.077 -12.030 0.781 1.00 0.00 C ATOM 843 CE1 HIS A 152 -18.261 -10.318 -0.314 1.00 0.00 C ATOM 844 NE2 HIS A 152 -18.063 -11.591 -0.032 1.00 0.00 N ATOM 0 H HIS A 152 -21.842 -13.373 0.410 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.274 -11.184 1.739 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.364 -9.813 1.985 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -20.999 -11.337 2.769 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -19.192 -13.027 1.179 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -17.626 -9.702 -0.934 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -17.283 -12.157 -0.364 1.00 0.00 H new ATOM 853 N LYS A 153 -23.467 -10.056 -0.451 1.00 0.00 N ATOM 854 CA LYS A 153 -23.757 -9.503 -1.758 1.00 0.00 C ATOM 855 C LYS A 153 -23.698 -7.981 -1.697 1.00 0.00 C ATOM 856 O LYS A 153 -24.698 -7.313 -1.433 1.00 0.00 O ATOM 857 CB LYS A 153 -25.133 -9.994 -2.228 1.00 0.00 C ATOM 858 CG LYS A 153 -25.601 -9.394 -3.542 1.00 0.00 C ATOM 859 CD LYS A 153 -26.910 -10.020 -3.998 1.00 0.00 C ATOM 860 CE LYS A 153 -27.548 -9.218 -5.118 1.00 0.00 C ATOM 861 NZ LYS A 153 -28.010 -7.886 -4.648 1.00 0.00 N ATOM 0 H LYS A 153 -24.010 -9.642 0.307 1.00 0.00 H new ATOM 0 HA LYS A 153 -23.012 -9.839 -2.479 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -25.102 -11.079 -2.329 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -25.869 -9.766 -1.457 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -25.730 -8.318 -3.428 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -24.838 -9.544 -4.306 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -26.728 -11.040 -4.337 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -27.598 -10.082 -3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -26.830 -9.089 -5.928 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -28.393 -9.772 -5.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -28.720 -7.511 -5.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -28.433 -7.979 -3.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -27.201 -7.234 -4.602 1.00 0.00 H new ATOM 875 N GLY A 154 -22.509 -7.436 -1.920 1.00 0.00 N ATOM 876 CA GLY A 154 -22.334 -6.003 -1.840 1.00 0.00 C ATOM 877 C GLY A 154 -20.876 -5.593 -1.839 1.00 0.00 C ATOM 878 O GLY A 154 -20.088 -6.064 -2.661 1.00 0.00 O ATOM 0 H GLY A 154 -21.666 -7.961 -2.154 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.840 -5.531 -2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -22.812 -5.632 -0.933 1.00 0.00 H new ATOM 882 N PHE A 155 -20.513 -4.745 -0.887 1.00 0.00 N ATOM 883 CA PHE A 155 -19.193 -4.133 -0.858 1.00 0.00 C ATOM 884 C PHE A 155 -18.486 -4.396 0.470 1.00 0.00 C ATOM 885 O PHE A 155 -19.045 -5.034 1.370 1.00 0.00 O ATOM 886 CB PHE A 155 -19.317 -2.620 -1.085 1.00 0.00 C ATOM 887 CG PHE A 155 -20.118 -1.912 -0.024 1.00 0.00 C ATOM 888 CD1 PHE A 155 -21.501 -1.851 -0.105 1.00 0.00 C ATOM 889 CD2 PHE A 155 -19.489 -1.311 1.056 1.00 0.00 C ATOM 890 CE1 PHE A 155 -22.240 -1.207 0.870 1.00 0.00 C ATOM 891 CE2 PHE A 155 -20.222 -0.665 2.034 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.600 -0.615 1.940 1.00 0.00 C ATOM 0 H PHE A 155 -21.121 -4.464 -0.118 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.597 -4.579 -1.654 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -18.319 -2.185 -1.125 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.781 -2.444 -2.056 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -22.007 -2.312 -0.940 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -18.412 -1.348 1.134 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -23.317 -1.167 0.794 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -19.719 -0.201 2.869 1.00 0.00 H new ATOM 0 HZ PHE A 155 -22.176 -0.113 2.703 1.00 0.00 H new ATOM 902 N ALA A 156 -17.254 -3.911 0.570 1.00 0.00 N ATOM 903 CA ALA A 156 -16.469 -4.007 1.793 1.00 0.00 C ATOM 904 C ALA A 156 -15.424 -2.891 1.842 1.00 0.00 C ATOM 905 O ALA A 156 -15.182 -2.213 0.843 1.00 0.00 O ATOM 906 CB ALA A 156 -15.790 -5.364 1.880 1.00 0.00 C ATOM 0 H ALA A 156 -16.772 -3.440 -0.195 1.00 0.00 H new ATOM 0 HA ALA A 156 -17.140 -3.896 2.645 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -15.207 -5.421 2.799 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.546 -6.150 1.880 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -15.130 -5.496 1.023 1.00 0.00 H new ATOM 912 N PHE A 157 -14.822 -2.698 3.007 1.00 0.00 N ATOM 913 CA PHE A 157 -13.759 -1.716 3.169 1.00 0.00 C ATOM 914 C PHE A 157 -12.511 -2.366 3.754 1.00 0.00 C ATOM 915 O PHE A 157 -12.557 -2.948 4.837 1.00 0.00 O ATOM 916 CB PHE A 157 -14.216 -0.564 4.068 1.00 0.00 C ATOM 917 CG PHE A 157 -15.096 0.436 3.371 1.00 0.00 C ATOM 918 CD1 PHE A 157 -16.472 0.261 3.325 1.00 0.00 C ATOM 919 CD2 PHE A 157 -14.547 1.555 2.769 1.00 0.00 C ATOM 920 CE1 PHE A 157 -17.278 1.184 2.688 1.00 0.00 C ATOM 921 CE2 PHE A 157 -15.349 2.482 2.134 1.00 0.00 C ATOM 922 CZ PHE A 157 -16.716 2.298 2.093 1.00 0.00 C ATOM 0 H PHE A 157 -15.053 -3.211 3.858 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.519 -1.317 2.184 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.754 -0.974 4.923 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.338 -0.051 4.460 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -16.917 -0.605 3.792 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -13.478 1.705 2.796 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.347 1.035 2.655 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -14.907 3.351 1.669 1.00 0.00 H new ATOM 0 HZ PHE A 157 -17.345 3.022 1.597 1.00 0.00 H new ATOM 932 N VAL A 158 -11.410 -2.273 3.023 1.00 0.00 N ATOM 933 CA VAL A 158 -10.137 -2.822 3.476 1.00 0.00 C ATOM 934 C VAL A 158 -9.261 -1.712 4.047 1.00 0.00 C ATOM 935 O VAL A 158 -8.889 -0.779 3.336 1.00 0.00 O ATOM 936 CB VAL A 158 -9.391 -3.529 2.320 1.00 0.00 C ATOM 937 CG1 VAL A 158 -8.037 -4.059 2.777 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.240 -4.656 1.749 1.00 0.00 C ATOM 0 H VAL A 158 -11.371 -1.821 2.110 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.346 -3.558 4.253 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.214 -2.793 1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.538 -4.550 1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.423 -3.231 3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.181 -4.775 3.586 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.700 -5.143 0.937 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.452 -5.384 2.532 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.177 -4.249 1.369 1.00 0.00 H new ATOM 948 N GLU A 159 -8.955 -1.807 5.332 1.00 0.00 N ATOM 949 CA GLU A 159 -8.143 -0.806 6.013 1.00 0.00 C ATOM 950 C GLU A 159 -6.751 -1.355 6.310 1.00 0.00 C ATOM 951 O GLU A 159 -6.613 -2.422 6.909 1.00 0.00 O ATOM 952 CB GLU A 159 -8.825 -0.380 7.317 1.00 0.00 C ATOM 953 CG GLU A 159 -8.054 0.665 8.106 1.00 0.00 C ATOM 954 CD GLU A 159 -8.713 0.994 9.429 1.00 0.00 C ATOM 955 OE1 GLU A 159 -8.488 0.256 10.408 1.00 0.00 O ATOM 956 OE2 GLU A 159 -9.456 1.995 9.496 1.00 0.00 O ATOM 0 H GLU A 159 -9.260 -2.575 5.931 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.042 0.061 5.360 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.815 0.012 7.086 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.969 -1.260 7.944 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.041 0.305 8.288 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.967 1.574 7.511 1.00 0.00 H new ATOM 963 N TYR A 160 -5.727 -0.627 5.892 1.00 0.00 N ATOM 964 CA TYR A 160 -4.352 -1.036 6.135 1.00 0.00 C ATOM 965 C TYR A 160 -3.721 -0.198 7.242 1.00 0.00 C ATOM 966 O TYR A 160 -4.335 0.741 7.752 1.00 0.00 O ATOM 967 CB TYR A 160 -3.502 -0.892 4.871 1.00 0.00 C ATOM 968 CG TYR A 160 -3.945 -1.748 3.709 1.00 0.00 C ATOM 969 CD1 TYR A 160 -3.593 -3.088 3.635 1.00 0.00 C ATOM 970 CD2 TYR A 160 -4.700 -1.209 2.678 1.00 0.00 C ATOM 971 CE1 TYR A 160 -3.980 -3.867 2.564 1.00 0.00 C ATOM 972 CE2 TYR A 160 -5.089 -1.982 1.603 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.726 -3.308 1.552 1.00 0.00 C ATOM 974 OH TYR A 160 -5.104 -4.078 0.482 1.00 0.00 O ATOM 0 H TYR A 160 -5.822 0.251 5.382 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.379 -2.083 6.438 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.513 0.153 4.560 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.469 -1.141 5.114 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -3.007 -3.528 4.428 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -4.988 -0.169 2.717 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.699 -4.909 2.520 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.675 -1.548 0.806 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.878 -3.614 -0.351 1.00 0.00 H new ATOM 984 N GLU A 161 -2.497 -0.549 7.609 1.00 0.00 N ATOM 985 CA GLU A 161 -1.712 0.267 8.526 1.00 0.00 C ATOM 986 C GLU A 161 -1.248 1.541 7.831 1.00 0.00 C ATOM 987 O GLU A 161 -1.210 2.616 8.432 1.00 0.00 O ATOM 988 CB GLU A 161 -0.505 -0.527 9.034 1.00 0.00 C ATOM 989 CG GLU A 161 -0.867 -1.585 10.061 1.00 0.00 C ATOM 990 CD GLU A 161 -1.155 -0.989 11.424 1.00 0.00 C ATOM 991 OE1 GLU A 161 -1.996 -0.076 11.523 1.00 0.00 O ATOM 992 OE2 GLU A 161 -0.518 -1.420 12.405 1.00 0.00 O ATOM 0 H GLU A 161 -2.025 -1.394 7.286 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.337 0.540 9.376 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.013 -1.006 8.188 1.00 0.00 H new ATOM 0 HB3 GLU A 161 0.216 0.163 9.473 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.741 -2.138 9.717 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.049 -2.301 10.145 1.00 0.00 H new ATOM 999 N VAL A 162 -0.910 1.407 6.555 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.438 2.527 5.758 1.00 0.00 C ATOM 1001 C VAL A 162 -1.271 2.666 4.487 1.00 0.00 C ATOM 1002 O VAL A 162 -1.685 1.668 3.893 1.00 0.00 O ATOM 1003 CB VAL A 162 1.057 2.375 5.381 1.00 0.00 C ATOM 1004 CG1 VAL A 162 1.938 2.475 6.618 1.00 0.00 C ATOM 1005 CG2 VAL A 162 1.307 1.059 4.651 1.00 0.00 C ATOM 0 H VAL A 162 -0.956 0.523 6.048 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.547 3.424 6.367 1.00 0.00 H new ATOM 0 HB VAL A 162 1.316 3.191 4.707 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.984 2.365 6.330 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.792 3.446 7.091 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.671 1.685 7.320 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.364 0.978 4.398 1.00 0.00 H new ATOM 0 HG22 VAL A 162 1.023 0.226 5.295 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.712 1.031 3.738 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.523 3.916 4.063 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.330 4.220 2.871 1.00 0.00 C ATOM 1017 C PRO A 163 -1.659 3.751 1.586 1.00 0.00 C ATOM 1018 O PRO A 163 -2.294 3.661 0.533 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.435 5.752 2.890 1.00 0.00 C ATOM 1020 CG PRO A 163 -1.264 6.208 3.685 1.00 0.00 C ATOM 1021 CD PRO A 163 -1.036 5.145 4.719 1.00 0.00 C ATOM 0 HA PRO A 163 -3.295 3.714 2.893 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.410 6.162 1.880 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.371 6.078 3.344 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.386 6.333 3.052 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.460 7.173 4.152 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.017 5.066 4.988 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.585 5.354 5.637 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.377 3.437 1.689 1.00 0.00 N ATOM 1030 CA GLU A 164 0.417 3.049 0.538 1.00 0.00 C ATOM 1031 C GLU A 164 -0.118 1.769 -0.100 1.00 0.00 C ATOM 1032 O GLU A 164 -0.392 1.742 -1.292 1.00 0.00 O ATOM 1033 CB GLU A 164 1.879 2.863 0.935 1.00 0.00 C ATOM 1034 CG GLU A 164 2.431 3.977 1.815 1.00 0.00 C ATOM 1035 CD GLU A 164 2.181 5.363 1.257 1.00 0.00 C ATOM 1036 OE1 GLU A 164 2.781 5.714 0.223 1.00 0.00 O ATOM 1037 OE2 GLU A 164 1.387 6.108 1.862 1.00 0.00 O ATOM 0 H GLU A 164 0.139 3.444 2.569 1.00 0.00 H new ATOM 0 HA GLU A 164 0.347 3.851 -0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.984 1.914 1.461 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.484 2.795 0.031 1.00 0.00 H new ATOM 0 HG2 GLU A 164 1.981 3.905 2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.504 3.832 1.942 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.281 0.714 0.702 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.805 -0.563 0.227 1.00 0.00 C ATOM 1046 C ALA A 165 -2.216 -0.433 -0.332 1.00 0.00 C ATOM 1047 O ALA A 165 -2.675 -1.293 -1.080 1.00 0.00 O ATOM 1048 CB ALA A 165 -0.804 -1.551 1.372 1.00 0.00 C ATOM 0 H ALA A 165 -0.053 0.724 1.696 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.164 -0.910 -0.583 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.194 -2.508 1.027 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.214 -1.684 1.737 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.432 -1.173 2.179 1.00 0.00 H new ATOM 1054 N ALA A 166 -2.893 0.641 0.027 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.265 0.855 -0.403 1.00 0.00 C ATOM 1056 C ALA A 166 -4.270 1.335 -1.842 1.00 0.00 C ATOM 1057 O ALA A 166 -4.906 0.733 -2.712 1.00 0.00 O ATOM 1058 CB ALA A 166 -4.961 1.853 0.511 1.00 0.00 C ATOM 0 H ALA A 166 -2.515 1.382 0.617 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.815 -0.084 -0.344 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.987 2.001 0.174 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -4.966 1.470 1.531 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.429 2.804 0.483 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.525 2.401 -2.090 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.330 2.895 -3.440 1.00 0.00 C ATOM 1066 C GLN A 167 -2.587 1.859 -4.270 1.00 0.00 C ATOM 1067 O GLN A 167 -2.864 1.693 -5.444 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.562 4.217 -3.422 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.324 5.359 -2.762 1.00 0.00 C ATOM 1070 CD GLN A 167 -4.487 5.869 -3.598 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -5.103 5.129 -4.363 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -4.787 7.150 -3.464 1.00 0.00 N ATOM 0 H GLN A 167 -3.045 2.941 -1.370 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.306 3.074 -3.892 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.618 4.071 -2.898 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.318 4.499 -4.446 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.700 5.025 -1.795 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.636 6.182 -2.569 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -4.254 7.734 -2.819 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -5.551 7.554 -4.005 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.651 1.158 -3.637 1.00 0.00 N ATOM 1082 CA LEU A 168 -0.894 0.089 -4.285 1.00 0.00 C ATOM 1083 C LEU A 168 -1.808 -1.040 -4.762 1.00 0.00 C ATOM 1084 O LEU A 168 -1.699 -1.493 -5.906 1.00 0.00 O ATOM 1085 CB LEU A 168 0.157 -0.468 -3.317 1.00 0.00 C ATOM 1086 CG LEU A 168 0.674 -1.862 -3.656 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.413 -1.864 -4.984 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.570 -2.392 -2.556 1.00 0.00 C ATOM 0 H LEU A 168 -1.395 1.314 -2.662 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.400 0.513 -5.159 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.003 0.219 -3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.270 -0.490 -2.314 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.190 -2.520 -3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.770 -2.871 -5.200 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.738 -1.541 -5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.261 -1.182 -4.929 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.925 -3.387 -2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.423 -1.725 -2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.008 -2.445 -1.623 1.00 0.00 H new ATOM 1100 N ALA A 169 -2.698 -1.501 -3.887 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.619 -2.574 -4.236 1.00 0.00 C ATOM 1102 C ALA A 169 -4.486 -2.156 -5.426 1.00 0.00 C ATOM 1103 O ALA A 169 -4.863 -2.985 -6.254 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.459 -2.973 -3.024 1.00 0.00 C ATOM 0 H ALA A 169 -2.799 -1.149 -2.935 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.050 -3.454 -4.536 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.142 -3.776 -3.303 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.803 -3.316 -2.224 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.032 -2.112 -2.680 1.00 0.00 H new ATOM 1110 N LEU A 170 -4.774 -0.864 -5.515 1.00 0.00 N ATOM 1111 CA LEU A 170 -5.456 -0.296 -6.675 1.00 0.00 C ATOM 1112 C LEU A 170 -4.522 -0.244 -7.886 1.00 0.00 C ATOM 1113 O LEU A 170 -4.891 -0.651 -8.987 1.00 0.00 O ATOM 1114 CB LEU A 170 -5.975 1.105 -6.328 1.00 0.00 C ATOM 1115 CG LEU A 170 -6.367 1.999 -7.512 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -7.451 1.351 -8.362 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -6.829 3.357 -7.006 1.00 0.00 C ATOM 0 H LEU A 170 -4.544 -0.183 -4.792 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.300 -0.934 -6.937 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.844 0.997 -5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.208 1.620 -5.750 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.488 2.132 -8.143 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.705 2.010 -9.192 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.088 0.400 -8.752 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.337 1.178 -7.751 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.105 3.986 -7.852 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.692 3.228 -6.353 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.021 3.832 -6.450 1.00 0.00 H new ATOM 1129 N GLU A 171 -3.307 0.242 -7.658 1.00 0.00 N ATOM 1130 CA GLU A 171 -2.303 0.415 -8.704 1.00 0.00 C ATOM 1131 C GLU A 171 -2.090 -0.870 -9.500 1.00 0.00 C ATOM 1132 O GLU A 171 -1.968 -0.837 -10.724 1.00 0.00 O ATOM 1133 CB GLU A 171 -0.973 0.870 -8.081 1.00 0.00 C ATOM 1134 CG GLU A 171 -0.945 2.330 -7.645 1.00 0.00 C ATOM 1135 CD GLU A 171 -1.072 3.302 -8.803 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -2.211 3.664 -9.163 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -0.030 3.715 -9.355 1.00 0.00 O ATOM 0 H GLU A 171 -2.987 0.530 -6.733 1.00 0.00 H new ATOM 0 HA GLU A 171 -2.667 1.177 -9.393 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -0.758 0.242 -7.217 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -0.173 0.704 -8.803 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -1.757 2.507 -6.939 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.013 2.526 -7.115 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.045 -2.000 -8.812 1.00 0.00 N ATOM 1145 CA GLN A 172 -1.794 -3.269 -9.476 1.00 0.00 C ATOM 1146 C GLN A 172 -3.070 -4.076 -9.704 1.00 0.00 C ATOM 1147 O GLN A 172 -3.359 -4.492 -10.823 1.00 0.00 O ATOM 1148 CB GLN A 172 -0.800 -4.105 -8.671 1.00 0.00 C ATOM 1149 CG GLN A 172 0.588 -3.495 -8.583 1.00 0.00 C ATOM 1150 CD GLN A 172 1.599 -4.460 -8.000 1.00 0.00 C ATOM 1151 OE1 GLN A 172 1.267 -5.298 -7.162 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.836 -4.358 -8.446 1.00 0.00 N ATOM 0 H GLN A 172 -2.178 -2.065 -7.803 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.375 -3.031 -10.454 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.190 -4.244 -7.663 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -0.723 -5.094 -9.122 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.912 -3.188 -9.577 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.550 -2.596 -7.968 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.071 -3.650 -9.141 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.558 -4.988 -8.096 1.00 0.00 H new ATOM 1161 N MET A 173 -3.856 -4.265 -8.652 1.00 0.00 N ATOM 1162 CA MET A 173 -4.902 -5.283 -8.668 1.00 0.00 C ATOM 1163 C MET A 173 -6.265 -4.712 -9.055 1.00 0.00 C ATOM 1164 O MET A 173 -7.304 -5.223 -8.639 1.00 0.00 O ATOM 1165 CB MET A 173 -4.983 -5.968 -7.303 1.00 0.00 C ATOM 1166 CG MET A 173 -5.684 -7.315 -7.344 1.00 0.00 C ATOM 1167 SD MET A 173 -5.833 -8.060 -5.715 1.00 0.00 S ATOM 1168 CE MET A 173 -6.901 -6.872 -4.911 1.00 0.00 C ATOM 0 H MET A 173 -3.792 -3.733 -7.784 1.00 0.00 H new ATOM 0 HA MET A 173 -4.634 -6.014 -9.431 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.974 -6.103 -6.912 1.00 0.00 H new ATOM 0 HB3 MET A 173 -5.509 -5.314 -6.607 1.00 0.00 H new ATOM 0 HG2 MET A 173 -6.677 -7.192 -7.776 1.00 0.00 H new ATOM 0 HG3 MET A 173 -5.132 -7.989 -8.000 1.00 0.00 H new ATOM 0 HE1 MET A 173 -7.507 -7.378 -4.159 1.00 0.00 H new ATOM 0 HE2 MET A 173 -6.295 -6.104 -4.431 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.553 -6.409 -5.652 1.00 0.00 H new ATOM 1178 N ASN A 174 -6.270 -3.670 -9.873 1.00 0.00 N ATOM 1179 CA ASN A 174 -7.526 -3.062 -10.309 1.00 0.00 C ATOM 1180 C ASN A 174 -8.172 -3.875 -11.435 1.00 0.00 C ATOM 1181 O ASN A 174 -9.000 -3.359 -12.186 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.313 -1.607 -10.761 1.00 0.00 C ATOM 1183 CG ASN A 174 -6.379 -1.471 -11.952 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -6.801 -1.565 -13.103 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -5.108 -1.218 -11.685 1.00 0.00 N ATOM 0 H ASN A 174 -5.430 -3.229 -10.247 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.201 -3.061 -9.453 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.278 -1.169 -11.015 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.911 -1.031 -9.927 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -4.442 -1.094 -12.447 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -4.795 -1.147 -10.717 1.00 0.00 H new ATOM 1192 N SER A 175 -7.797 -5.147 -11.547 1.00 0.00 N ATOM 1193 CA SER A 175 -8.358 -6.018 -12.572 1.00 0.00 C ATOM 1194 C SER A 175 -9.439 -6.924 -11.983 1.00 0.00 C ATOM 1195 O SER A 175 -10.633 -6.706 -12.190 1.00 0.00 O ATOM 1196 CB SER A 175 -7.258 -6.888 -13.192 1.00 0.00 C ATOM 1197 OG SER A 175 -6.093 -6.133 -13.479 1.00 0.00 O ATOM 0 H SER A 175 -7.109 -5.595 -10.942 1.00 0.00 H new ATOM 0 HA SER A 175 -8.802 -5.386 -13.341 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.007 -7.699 -12.509 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.630 -7.347 -14.108 1.00 0.00 H new ATOM 0 HG SER A 175 -5.412 -6.719 -13.871 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.008 -7.928 -11.225 1.00 0.00 N ATOM 1204 CA VAL A 176 -9.908 -8.929 -10.664 1.00 0.00 C ATOM 1205 C VAL A 176 -9.430 -9.342 -9.279 1.00 0.00 C ATOM 1206 O VAL A 176 -8.322 -8.990 -8.868 1.00 0.00 O ATOM 1207 CB VAL A 176 -9.987 -10.195 -11.553 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -10.606 -9.887 -12.908 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -8.608 -10.814 -11.730 1.00 0.00 C ATOM 0 H VAL A 176 -8.027 -8.070 -10.983 1.00 0.00 H new ATOM 0 HA VAL A 176 -10.898 -8.477 -10.609 1.00 0.00 H new ATOM 0 HB VAL A 176 -10.631 -10.913 -11.046 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -10.646 -10.798 -13.505 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -11.616 -9.501 -12.767 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.001 -9.141 -13.423 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.686 -11.702 -12.357 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.943 -10.092 -12.204 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.206 -11.092 -10.756 1.00 0.00 H new ATOM 1219 N MET A 177 -10.255 -10.095 -8.570 1.00 0.00 N ATOM 1220 CA MET A 177 -9.902 -10.571 -7.243 1.00 0.00 C ATOM 1221 C MET A 177 -9.871 -12.091 -7.220 1.00 0.00 C ATOM 1222 O MET A 177 -10.902 -12.734 -7.024 1.00 0.00 O ATOM 1223 CB MET A 177 -10.888 -10.052 -6.193 1.00 0.00 C ATOM 1224 CG MET A 177 -10.636 -10.560 -4.775 1.00 0.00 C ATOM 1225 SD MET A 177 -9.230 -9.773 -3.954 1.00 0.00 S ATOM 1226 CE MET A 177 -7.834 -10.554 -4.761 1.00 0.00 C ATOM 0 H MET A 177 -11.176 -10.390 -8.893 1.00 0.00 H new ATOM 0 HA MET A 177 -8.910 -10.190 -7.000 1.00 0.00 H new ATOM 0 HB2 MET A 177 -10.850 -8.963 -6.186 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.898 -10.334 -6.491 1.00 0.00 H new ATOM 0 HG2 MET A 177 -11.532 -10.396 -4.176 1.00 0.00 H new ATOM 0 HG3 MET A 177 -10.468 -11.636 -4.810 1.00 0.00 H new ATOM 0 HE1 MET A 177 -6.926 -10.354 -4.192 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.999 -11.630 -4.813 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.726 -10.154 -5.769 1.00 0.00 H new ATOM 1236 N LEU A 178 -8.679 -12.648 -7.430 1.00 0.00 N ATOM 1237 CA LEU A 178 -8.477 -14.099 -7.431 1.00 0.00 C ATOM 1238 C LEU A 178 -9.400 -14.759 -8.450 1.00 0.00 C ATOM 1239 O LEU A 178 -10.030 -15.781 -8.171 1.00 0.00 O ATOM 1240 CB LEU A 178 -8.730 -14.668 -6.029 1.00 0.00 C ATOM 1241 CG LEU A 178 -7.870 -14.065 -4.918 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.304 -14.595 -3.562 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -6.398 -14.363 -5.156 1.00 0.00 C ATOM 0 H LEU A 178 -7.829 -12.111 -7.603 1.00 0.00 H new ATOM 0 HA LEU A 178 -7.445 -14.311 -7.711 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.780 -14.517 -5.777 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.560 -15.744 -6.055 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.008 -12.984 -4.929 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.681 -14.155 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.347 -14.331 -3.385 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.196 -15.679 -3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.804 -13.925 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -6.244 -15.442 -5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.090 -13.936 -6.110 1.00 0.00 H new ATOM 1255 N GLY A 179 -9.457 -14.170 -9.635 1.00 0.00 N ATOM 1256 CA GLY A 179 -10.407 -14.603 -10.630 1.00 0.00 C ATOM 1257 C GLY A 179 -11.714 -13.859 -10.486 1.00 0.00 C ATOM 1258 O GLY A 179 -11.718 -12.642 -10.293 1.00 0.00 O ATOM 0 H GLY A 179 -8.858 -13.396 -9.923 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -9.997 -14.437 -11.626 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -10.581 -15.674 -10.531 1.00 0.00 H new ATOM 1262 N GLY A 180 -12.819 -14.585 -10.563 1.00 0.00 N ATOM 1263 CA GLY A 180 -14.120 -13.972 -10.388 1.00 0.00 C ATOM 1264 C GLY A 180 -14.468 -13.010 -11.506 1.00 0.00 C ATOM 1265 O GLY A 180 -14.664 -13.423 -12.650 1.00 0.00 O ATOM 0 H GLY A 180 -12.838 -15.589 -10.744 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -14.880 -14.751 -10.335 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -14.142 -13.440 -9.437 1.00 0.00 H new ATOM 1269 N ARG A 181 -14.531 -11.728 -11.180 1.00 0.00 N ATOM 1270 CA ARG A 181 -14.924 -10.711 -12.142 1.00 0.00 C ATOM 1271 C ARG A 181 -14.141 -9.423 -11.918 1.00 0.00 C ATOM 1272 O ARG A 181 -13.330 -9.340 -10.997 1.00 0.00 O ATOM 1273 CB ARG A 181 -16.422 -10.429 -12.023 1.00 0.00 C ATOM 1274 CG ARG A 181 -16.833 -9.872 -10.670 1.00 0.00 C ATOM 1275 CD ARG A 181 -18.280 -9.419 -10.677 1.00 0.00 C ATOM 1276 NE ARG A 181 -18.540 -8.449 -11.740 1.00 0.00 N ATOM 1277 CZ ARG A 181 -19.496 -7.529 -11.694 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -20.292 -7.443 -10.634 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -19.653 -6.695 -12.712 1.00 0.00 N ATOM 0 H ARG A 181 -14.314 -11.366 -10.251 1.00 0.00 H new ATOM 0 HA ARG A 181 -14.703 -11.084 -13.142 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -16.713 -9.722 -12.800 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -16.972 -11.351 -12.209 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.692 -10.633 -9.903 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -16.188 -9.033 -10.409 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -18.931 -10.284 -10.807 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -18.527 -8.976 -9.712 1.00 0.00 H new ATOM 0 HE ARG A 181 -17.949 -8.481 -12.570 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -20.170 -8.085 -9.851 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -21.025 -6.735 -10.603 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.041 -6.762 -13.525 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -20.386 -5.986 -12.682 1.00 0.00 H new ATOM 1293 N ASN A 182 -14.385 -8.430 -12.771 1.00 0.00 N ATOM 1294 CA ASN A 182 -13.776 -7.110 -12.619 1.00 0.00 C ATOM 1295 C ASN A 182 -14.262 -6.473 -11.322 1.00 0.00 C ATOM 1296 O ASN A 182 -15.444 -6.144 -11.183 1.00 0.00 O ATOM 1297 CB ASN A 182 -14.136 -6.217 -13.815 1.00 0.00 C ATOM 1298 CG ASN A 182 -13.325 -4.931 -13.881 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -12.871 -4.406 -12.869 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -13.152 -4.406 -15.085 1.00 0.00 N ATOM 0 H ASN A 182 -15.003 -8.515 -13.578 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.692 -7.218 -12.583 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -13.985 -6.780 -14.736 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -15.196 -5.966 -13.765 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -12.627 -3.538 -15.192 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -13.544 -4.870 -15.905 1.00 0.00 H new ATOM 1307 N ILE A 183 -13.352 -6.310 -10.376 1.00 0.00 N ATOM 1308 CA ILE A 183 -13.704 -5.816 -9.051 1.00 0.00 C ATOM 1309 C ILE A 183 -13.446 -4.321 -8.924 1.00 0.00 C ATOM 1310 O ILE A 183 -12.799 -3.710 -9.773 1.00 0.00 O ATOM 1311 CB ILE A 183 -12.903 -6.541 -7.948 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.401 -6.292 -8.132 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.211 -8.030 -7.963 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -10.560 -6.723 -6.950 1.00 0.00 C ATOM 0 H ILE A 183 -12.360 -6.513 -10.500 1.00 0.00 H new ATOM 0 HA ILE A 183 -14.768 -6.014 -8.923 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.200 -6.142 -6.978 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.061 -6.823 -9.021 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.238 -5.230 -8.314 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.639 -8.528 -7.180 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.276 -8.183 -7.788 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -12.939 -8.448 -8.932 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.510 -6.515 -7.155 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -10.872 -6.173 -6.062 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -10.692 -7.792 -6.780 1.00 0.00 H new ATOM 1326 N LYS A 184 -13.951 -3.743 -7.850 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.710 -2.345 -7.552 1.00 0.00 C ATOM 1328 C LYS A 184 -12.669 -2.215 -6.456 1.00 0.00 C ATOM 1329 O LYS A 184 -12.890 -2.658 -5.332 1.00 0.00 O ATOM 1330 CB LYS A 184 -14.990 -1.642 -7.097 1.00 0.00 C ATOM 1331 CG LYS A 184 -15.995 -1.365 -8.200 1.00 0.00 C ATOM 1332 CD LYS A 184 -17.127 -0.501 -7.670 1.00 0.00 C ATOM 1333 CE LYS A 184 -18.090 -0.073 -8.765 1.00 0.00 C ATOM 1334 NZ LYS A 184 -19.115 0.873 -8.245 1.00 0.00 N ATOM 0 H LYS A 184 -14.534 -4.225 -7.166 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.354 -1.874 -8.468 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.471 -2.253 -6.333 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.720 -0.697 -6.626 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -15.503 -0.863 -9.033 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -16.393 -2.304 -8.584 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -17.673 -1.052 -6.904 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.711 0.384 -7.190 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -17.535 0.399 -9.576 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -18.582 -0.951 -9.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -19.757 1.147 -9.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -19.659 0.413 -7.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -18.645 1.721 -7.868 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.530 -1.639 -6.794 1.00 0.00 N ATOM 1349 CA VAL A 185 -10.527 -1.300 -5.805 1.00 0.00 C ATOM 1350 C VAL A 185 -10.423 0.215 -5.729 1.00 0.00 C ATOM 1351 O VAL A 185 -9.855 0.850 -6.615 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.143 -1.895 -6.154 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -8.175 -1.720 -4.996 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.261 -3.362 -6.538 1.00 0.00 C ATOM 0 H VAL A 185 -11.277 -1.396 -7.752 1.00 0.00 H new ATOM 0 HA VAL A 185 -10.830 -1.722 -4.847 1.00 0.00 H new ATOM 0 HB VAL A 185 -8.751 -1.352 -7.014 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -7.208 -2.146 -5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -8.057 -0.659 -4.778 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -8.565 -2.230 -4.115 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.273 -3.756 -6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -9.682 -3.924 -5.704 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -9.912 -3.459 -7.407 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.008 0.793 -4.698 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.048 2.231 -4.588 1.00 0.00 C ATOM 1366 C GLY A 186 -12.097 2.814 -5.508 1.00 0.00 C ATOM 1367 O GLY A 186 -13.231 2.340 -5.522 1.00 0.00 O ATOM 0 H GLY A 186 -11.458 0.291 -3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -11.264 2.515 -3.558 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.071 2.646 -4.835 1.00 0.00 H new ATOM 1371 N ARG A 187 -11.711 3.827 -6.284 1.00 0.00 N ATOM 1372 CA ARG A 187 -12.612 4.466 -7.249 1.00 0.00 C ATOM 1373 C ARG A 187 -13.958 4.819 -6.611 1.00 0.00 C ATOM 1374 O ARG A 187 -15.000 4.284 -6.999 1.00 0.00 O ATOM 1375 CB ARG A 187 -12.823 3.548 -8.458 1.00 0.00 C ATOM 1376 CG ARG A 187 -11.554 3.295 -9.254 1.00 0.00 C ATOM 1377 CD ARG A 187 -11.753 2.224 -10.315 1.00 0.00 C ATOM 1378 NE ARG A 187 -12.831 2.552 -11.252 1.00 0.00 N ATOM 1379 CZ ARG A 187 -12.631 2.947 -12.511 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -11.399 3.138 -12.971 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -13.663 3.151 -13.313 1.00 0.00 N ATOM 0 H ARG A 187 -10.773 4.227 -6.264 1.00 0.00 H new ATOM 0 HA ARG A 187 -12.147 5.395 -7.579 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.224 2.594 -8.115 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -13.572 3.991 -9.114 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -11.233 4.222 -9.730 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -10.756 2.991 -8.577 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -10.824 2.089 -10.869 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -11.975 1.274 -9.829 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.793 2.474 -10.922 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -10.597 2.983 -12.360 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -11.256 3.440 -13.935 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.612 3.006 -12.969 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -13.509 3.453 -14.275 1.00 0.00 H new ATOM 1395 N PRO A 188 -13.956 5.735 -5.624 1.00 0.00 N ATOM 1396 CA PRO A 188 -15.162 6.085 -4.876 1.00 0.00 C ATOM 1397 C PRO A 188 -16.217 6.741 -5.757 1.00 0.00 C ATOM 1398 O PRO A 188 -17.385 6.353 -5.728 1.00 0.00 O ATOM 1399 CB PRO A 188 -14.667 7.069 -3.804 1.00 0.00 C ATOM 1400 CG PRO A 188 -13.187 6.901 -3.771 1.00 0.00 C ATOM 1401 CD PRO A 188 -12.787 6.496 -5.158 1.00 0.00 C ATOM 0 HA PRO A 188 -15.645 5.201 -4.459 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -14.941 8.094 -4.054 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -15.110 6.848 -2.833 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -12.695 7.829 -3.478 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -12.896 6.143 -3.044 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -12.589 7.361 -5.791 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -11.882 5.888 -5.157 1.00 0.00 H new ATOM 1409 N SER A 189 -15.786 7.745 -6.532 1.00 0.00 N ATOM 1410 CA SER A 189 -16.651 8.483 -7.462 1.00 0.00 C ATOM 1411 C SER A 189 -17.651 9.381 -6.727 1.00 0.00 C ATOM 1412 O SER A 189 -18.034 10.434 -7.235 1.00 0.00 O ATOM 1413 CB SER A 189 -17.389 7.523 -8.409 1.00 0.00 C ATOM 1414 OG SER A 189 -18.153 8.231 -9.374 1.00 0.00 O ATOM 0 H SER A 189 -14.819 8.071 -6.531 1.00 0.00 H new ATOM 0 HA SER A 189 -16.002 9.128 -8.055 1.00 0.00 H new ATOM 0 HB2 SER A 189 -16.667 6.881 -8.914 1.00 0.00 H new ATOM 0 HB3 SER A 189 -18.044 6.872 -7.831 1.00 0.00 H new ATOM 0 HG SER A 189 -18.609 7.593 -9.962 1.00 0.00 H new ATOM 1420 N ASN A 190 -18.063 8.960 -5.540 1.00 0.00 N ATOM 1421 CA ASN A 190 -19.020 9.703 -4.732 1.00 0.00 C ATOM 1422 C ASN A 190 -18.374 10.950 -4.141 1.00 0.00 C ATOM 1423 O ASN A 190 -17.735 10.887 -3.085 1.00 0.00 O ATOM 1424 CB ASN A 190 -19.554 8.803 -3.612 1.00 0.00 C ATOM 1425 CG ASN A 190 -20.670 9.449 -2.813 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -21.847 9.302 -3.140 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -20.308 10.159 -1.757 1.00 0.00 N ATOM 0 H ASN A 190 -17.743 8.093 -5.109 1.00 0.00 H new ATOM 0 HA ASN A 190 -19.847 10.018 -5.368 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -19.917 7.871 -4.045 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -18.736 8.545 -2.940 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -21.017 10.610 -1.178 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -19.320 10.255 -1.521 1.00 0.00 H new ATOM 1434 N ILE A 191 -18.528 12.072 -4.845 1.00 0.00 N ATOM 1435 CA ILE A 191 -18.005 13.368 -4.411 1.00 0.00 C ATOM 1436 C ILE A 191 -16.481 13.423 -4.522 1.00 0.00 C ATOM 1437 O ILE A 191 -15.943 14.128 -5.375 1.00 0.00 O ATOM 1438 CB ILE A 191 -18.436 13.715 -2.963 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -19.966 13.738 -2.852 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -17.851 15.055 -2.529 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -20.633 14.727 -3.783 1.00 0.00 C ATOM 0 H ILE A 191 -19.022 12.107 -5.737 1.00 0.00 H new ATOM 0 HA ILE A 191 -18.434 14.112 -5.082 1.00 0.00 H new ATOM 0 HB ILE A 191 -18.049 12.943 -2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -20.351 12.740 -3.062 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -20.243 13.977 -1.825 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -18.167 15.277 -1.510 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -16.763 15.007 -2.569 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -18.204 15.840 -3.198 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -21.713 14.684 -3.646 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -20.278 15.733 -3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -20.388 14.477 -4.815 1.00 0.00 H new ATOM 1453 N GLY A 192 -15.793 12.669 -3.681 1.00 0.00 N ATOM 1454 CA GLY A 192 -14.346 12.736 -3.647 1.00 0.00 C ATOM 1455 C GLY A 192 -13.875 14.003 -2.969 1.00 0.00 C ATOM 1456 O GLY A 192 -13.179 14.825 -3.569 1.00 0.00 O ATOM 0 H GLY A 192 -16.209 12.012 -3.021 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -13.951 11.869 -3.118 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -13.953 12.696 -4.663 1.00 0.00 H new ATOM 1460 N GLN A 193 -14.258 14.161 -1.711 1.00 0.00 N ATOM 1461 CA GLN A 193 -13.949 15.365 -0.954 1.00 0.00 C ATOM 1462 C GLN A 193 -12.468 15.404 -0.583 1.00 0.00 C ATOM 1463 O GLN A 193 -11.885 16.470 -0.408 1.00 0.00 O ATOM 1464 CB GLN A 193 -14.810 15.420 0.310 1.00 0.00 C ATOM 1465 CG GLN A 193 -14.849 16.788 0.968 1.00 0.00 C ATOM 1466 CD GLN A 193 -15.450 17.843 0.057 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -14.739 18.513 -0.691 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -16.764 17.986 0.105 1.00 0.00 N ATOM 0 H GLN A 193 -14.788 13.463 -1.189 1.00 0.00 H new ATOM 0 HA GLN A 193 -14.170 16.233 -1.576 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.827 15.119 0.058 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.431 14.693 1.028 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.430 16.731 1.888 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -13.838 17.084 1.247 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -17.317 17.410 0.740 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.224 18.672 -0.493 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.863 14.230 -0.479 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.463 14.127 -0.094 1.00 0.00 C ATOM 1479 C ALA A 194 -9.546 14.157 -1.312 1.00 0.00 C ATOM 1480 O ALA A 194 -8.325 14.199 -1.173 1.00 0.00 O ATOM 1481 CB ALA A 194 -10.235 12.859 0.710 1.00 0.00 C ATOM 0 H ALA A 194 -12.320 13.335 -0.656 1.00 0.00 H new ATOM 0 HA ALA A 194 -10.219 14.990 0.525 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.185 12.792 0.993 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -10.852 12.882 1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -10.505 11.992 0.107 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.146 14.156 -2.500 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.394 14.125 -3.755 1.00 0.00 C ATOM 1489 C GLN A 195 -8.351 15.244 -3.854 1.00 0.00 C ATOM 1490 O GLN A 195 -7.213 14.972 -4.229 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.338 14.179 -4.957 1.00 0.00 C ATOM 1492 CG GLN A 195 -11.087 12.881 -5.199 1.00 0.00 C ATOM 1493 CD GLN A 195 -10.156 11.728 -5.514 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -9.731 10.996 -4.623 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -9.815 11.572 -6.783 1.00 0.00 N ATOM 0 H GLN A 195 -11.159 14.176 -2.621 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.852 13.179 -3.763 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.059 14.982 -4.807 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.764 14.429 -5.849 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -11.679 12.636 -4.317 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -11.786 13.016 -6.024 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -10.190 12.201 -7.493 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -9.177 10.823 -7.051 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.704 16.517 -3.536 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.736 17.620 -3.555 1.00 0.00 C ATOM 1506 C PRO A 196 -6.488 17.313 -2.726 1.00 0.00 C ATOM 1507 O PRO A 196 -5.365 17.607 -3.138 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.507 18.805 -2.945 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.753 18.224 -2.369 1.00 0.00 C ATOM 1510 CD PRO A 196 -10.049 16.995 -3.175 1.00 0.00 C ATOM 0 HA PRO A 196 -7.371 17.814 -4.564 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.916 19.302 -2.176 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.738 19.553 -3.703 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.617 17.976 -1.316 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.577 18.935 -2.426 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.601 16.254 -2.597 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.649 17.223 -4.056 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.697 16.697 -1.569 1.00 0.00 N ATOM 1519 CA ILE A 197 -5.602 16.351 -0.674 1.00 0.00 C ATOM 1520 C ILE A 197 -4.806 15.177 -1.232 1.00 0.00 C ATOM 1521 O ILE A 197 -3.576 15.207 -1.264 1.00 0.00 O ATOM 1522 CB ILE A 197 -6.126 16.006 0.738 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -6.937 17.182 1.289 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -4.971 15.655 1.675 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -7.614 16.902 2.611 1.00 0.00 C ATOM 0 H ILE A 197 -7.619 16.426 -1.228 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.948 17.220 -0.597 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.774 15.132 0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -6.276 18.041 1.407 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.695 17.461 0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -5.364 15.416 2.663 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.431 14.794 1.281 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.293 16.505 1.750 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -8.167 17.785 2.931 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.302 16.065 2.497 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -6.862 16.654 3.360 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.520 14.153 -1.693 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.897 12.961 -2.264 1.00 0.00 C ATOM 1539 C ILE A 198 -4.013 13.328 -3.453 1.00 0.00 C ATOM 1540 O ILE A 198 -2.868 12.889 -3.551 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.956 11.933 -2.727 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.854 11.524 -1.554 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.282 10.712 -3.337 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.912 10.504 -1.921 1.00 0.00 C ATOM 0 H ILE A 198 -6.540 14.125 -1.682 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.289 12.513 -1.478 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.579 12.398 -3.491 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.232 11.118 -0.757 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.343 12.413 -1.155 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.042 9.999 -3.657 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.685 11.017 -4.197 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.636 10.244 -2.594 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.508 10.264 -1.040 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.559 10.914 -2.696 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.431 9.598 -2.291 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.552 14.150 -4.343 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.854 14.535 -5.565 1.00 0.00 C ATOM 1558 C ASP A 199 -2.611 15.365 -5.245 1.00 0.00 C ATOM 1559 O ASP A 199 -1.555 15.191 -5.858 1.00 0.00 O ATOM 1560 CB ASP A 199 -4.799 15.321 -6.476 1.00 0.00 C ATOM 1561 CG ASP A 199 -4.204 15.597 -7.841 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -4.242 14.693 -8.708 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -3.710 16.718 -8.062 1.00 0.00 O ATOM 0 H ASP A 199 -5.478 14.567 -4.241 1.00 0.00 H new ATOM 0 HA ASP A 199 -3.531 13.630 -6.080 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -5.728 14.764 -6.596 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -5.054 16.267 -5.998 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.747 16.248 -4.264 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.654 17.116 -3.840 1.00 0.00 C ATOM 1570 C GLN A 200 -0.536 16.298 -3.196 1.00 0.00 C ATOM 1571 O GLN A 200 0.638 16.479 -3.517 1.00 0.00 O ATOM 1572 CB GLN A 200 -2.176 18.169 -2.856 1.00 0.00 C ATOM 1573 CG GLN A 200 -1.194 19.292 -2.565 1.00 0.00 C ATOM 1574 CD GLN A 200 -0.905 20.145 -3.784 1.00 0.00 C ATOM 1575 OE1 GLN A 200 0.033 19.880 -4.539 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -1.716 21.172 -3.996 1.00 0.00 N ATOM 0 H GLN A 200 -3.613 16.383 -3.742 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.248 17.619 -4.717 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.094 18.599 -3.255 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.436 17.677 -1.919 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -1.594 19.923 -1.771 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -0.261 18.867 -2.194 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -2.482 21.359 -3.349 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -1.574 21.775 -4.807 1.00 0.00 H new ATOM 1585 N LEU A 201 -0.906 15.386 -2.300 1.00 0.00 N ATOM 1586 CA LEU A 201 0.069 14.530 -1.638 1.00 0.00 C ATOM 1587 C LEU A 201 0.713 13.574 -2.625 1.00 0.00 C ATOM 1588 O LEU A 201 1.866 13.201 -2.454 1.00 0.00 O ATOM 1589 CB LEU A 201 -0.547 13.729 -0.501 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.989 14.536 0.718 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -1.893 13.698 1.608 1.00 0.00 C ATOM 1592 CD2 LEU A 201 0.223 15.007 1.504 1.00 0.00 C ATOM 0 H LEU A 201 -1.872 15.223 -2.018 1.00 0.00 H new ATOM 0 HA LEU A 201 0.827 15.193 -1.221 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.411 13.189 -0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.176 12.981 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.546 15.407 0.373 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -2.200 14.287 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.775 13.392 1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -1.353 12.813 1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -0.106 15.581 2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 201 0.798 14.143 1.838 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.847 15.635 0.868 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.040 13.147 -3.631 1.00 0.00 N ATOM 1605 CA ALA A 202 0.531 12.341 -4.705 1.00 0.00 C ATOM 1606 C ALA A 202 1.737 13.059 -5.295 1.00 0.00 C ATOM 1607 O ALA A 202 2.802 12.471 -5.479 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.505 12.059 -5.781 1.00 0.00 C ATOM 0 H ALA A 202 -1.037 13.342 -3.727 1.00 0.00 H new ATOM 0 HA ALA A 202 0.852 11.383 -4.295 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -0.055 11.457 -6.570 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.344 11.517 -5.345 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.860 13.001 -6.200 1.00 0.00 H new ATOM 1614 N GLU A 203 1.572 14.350 -5.553 1.00 0.00 N ATOM 1615 CA GLU A 203 2.663 15.179 -6.032 1.00 0.00 C ATOM 1616 C GLU A 203 3.722 15.369 -4.944 1.00 0.00 C ATOM 1617 O GLU A 203 4.913 15.492 -5.240 1.00 0.00 O ATOM 1618 CB GLU A 203 2.138 16.536 -6.502 1.00 0.00 C ATOM 1619 CG GLU A 203 1.180 16.444 -7.673 1.00 0.00 C ATOM 1620 CD GLU A 203 1.163 17.712 -8.497 1.00 0.00 C ATOM 1621 OE1 GLU A 203 2.008 17.852 -9.407 1.00 0.00 O ATOM 1622 OE2 GLU A 203 0.312 18.584 -8.238 1.00 0.00 O ATOM 0 H GLU A 203 0.688 14.845 -5.437 1.00 0.00 H new ATOM 0 HA GLU A 203 3.127 14.671 -6.877 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.635 17.030 -5.670 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.982 17.165 -6.783 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.464 15.604 -8.307 1.00 0.00 H new ATOM 0 HG3 GLU A 203 0.175 16.239 -7.303 1.00 0.00 H new ATOM 1629 N GLU A 204 3.284 15.383 -3.687 1.00 0.00 N ATOM 1630 CA GLU A 204 4.196 15.508 -2.557 1.00 0.00 C ATOM 1631 C GLU A 204 5.081 14.268 -2.414 1.00 0.00 C ATOM 1632 O GLU A 204 6.225 14.359 -1.967 1.00 0.00 O ATOM 1633 CB GLU A 204 3.431 15.800 -1.263 1.00 0.00 C ATOM 1634 CG GLU A 204 2.920 17.232 -1.198 1.00 0.00 C ATOM 1635 CD GLU A 204 2.226 17.562 0.108 1.00 0.00 C ATOM 1636 OE1 GLU A 204 2.798 17.280 1.182 1.00 0.00 O ATOM 1637 OE2 GLU A 204 1.118 18.137 0.063 1.00 0.00 O ATOM 0 H GLU A 204 2.300 15.309 -3.427 1.00 0.00 H new ATOM 0 HA GLU A 204 4.853 16.355 -2.753 1.00 0.00 H new ATOM 0 HB2 GLU A 204 2.589 15.113 -1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 204 4.082 15.611 -0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.757 17.916 -1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.227 17.401 -2.022 1.00 0.00 H new ATOM 1644 N ALA A 205 4.555 13.119 -2.818 1.00 0.00 N ATOM 1645 CA ALA A 205 5.324 11.882 -2.838 1.00 0.00 C ATOM 1646 C ALA A 205 6.262 11.870 -4.037 1.00 0.00 C ATOM 1647 O ALA A 205 7.407 11.424 -3.942 1.00 0.00 O ATOM 1648 CB ALA A 205 4.394 10.684 -2.884 1.00 0.00 C ATOM 0 H ALA A 205 3.592 13.018 -3.138 1.00 0.00 H new ATOM 0 HA ALA A 205 5.919 11.823 -1.926 1.00 0.00 H new ATOM 0 HB1 ALA A 205 4.983 9.767 -2.899 1.00 0.00 H new ATOM 0 HB2 ALA A 205 3.751 10.689 -2.004 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.779 10.735 -3.783 1.00 0.00 H new ATOM 1654 N ARG A 206 5.760 12.375 -5.162 1.00 0.00 N ATOM 1655 CA ARG A 206 6.551 12.502 -6.383 1.00 0.00 C ATOM 1656 C ARG A 206 7.794 13.353 -6.140 1.00 0.00 C ATOM 1657 O ARG A 206 8.824 13.163 -6.778 1.00 0.00 O ATOM 1658 CB ARG A 206 5.723 13.153 -7.495 1.00 0.00 C ATOM 1659 CG ARG A 206 4.532 12.331 -7.962 1.00 0.00 C ATOM 1660 CD ARG A 206 3.720 13.081 -9.007 1.00 0.00 C ATOM 1661 NE ARG A 206 4.577 13.752 -9.987 1.00 0.00 N ATOM 1662 CZ ARG A 206 4.157 14.705 -10.816 1.00 0.00 C ATOM 1663 NH1 ARG A 206 2.866 14.998 -10.904 1.00 0.00 N ATOM 1664 NH2 ARG A 206 5.035 15.343 -11.575 1.00 0.00 N ATOM 0 H ARG A 206 4.799 12.706 -5.252 1.00 0.00 H new ATOM 0 HA ARG A 206 6.851 11.498 -6.685 1.00 0.00 H new ATOM 0 HB2 ARG A 206 5.365 14.121 -7.144 1.00 0.00 H new ATOM 0 HB3 ARG A 206 6.373 13.345 -8.349 1.00 0.00 H new ATOM 0 HG2 ARG A 206 4.880 11.386 -8.378 1.00 0.00 H new ATOM 0 HG3 ARG A 206 3.897 12.089 -7.109 1.00 0.00 H new ATOM 0 HD2 ARG A 206 3.058 12.384 -9.521 1.00 0.00 H new ATOM 0 HD3 ARG A 206 3.086 13.818 -8.514 1.00 0.00 H new ATOM 0 HE ARG A 206 5.556 13.472 -10.037 1.00 0.00 H new ATOM 0 HH11 ARG A 206 2.188 14.492 -10.334 1.00 0.00 H new ATOM 0 HH12 ARG A 206 2.551 15.730 -11.541 1.00 0.00 H new ATOM 0 HH21 ARG A 206 6.025 15.103 -11.522 1.00 0.00 H new ATOM 0 HH22 ARG A 206 4.721 16.075 -12.213 1.00 0.00 H new ATOM 1678 N ALA A 207 7.679 14.291 -5.209 1.00 0.00 N ATOM 1679 CA ALA A 207 8.760 15.222 -4.911 1.00 0.00 C ATOM 1680 C ALA A 207 9.923 14.538 -4.196 1.00 0.00 C ATOM 1681 O ALA A 207 11.042 15.050 -4.187 1.00 0.00 O ATOM 1682 CB ALA A 207 8.234 16.372 -4.071 1.00 0.00 C ATOM 0 H ALA A 207 6.841 14.428 -4.643 1.00 0.00 H new ATOM 0 HA ALA A 207 9.139 15.604 -5.859 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.047 17.064 -3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.450 16.895 -4.620 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.826 15.984 -3.138 1.00 0.00 H new ATOM 1688 N PHE A 208 9.661 13.385 -3.595 1.00 0.00 N ATOM 1689 CA PHE A 208 10.697 12.657 -2.868 1.00 0.00 C ATOM 1690 C PHE A 208 11.076 11.369 -3.583 1.00 0.00 C ATOM 1691 O PHE A 208 11.938 10.622 -3.121 1.00 0.00 O ATOM 1692 CB PHE A 208 10.248 12.349 -1.437 1.00 0.00 C ATOM 1693 CG PHE A 208 10.186 13.558 -0.550 1.00 0.00 C ATOM 1694 CD1 PHE A 208 11.311 13.983 0.135 1.00 0.00 C ATOM 1695 CD2 PHE A 208 9.006 14.263 -0.396 1.00 0.00 C ATOM 1696 CE1 PHE A 208 11.261 15.093 0.957 1.00 0.00 C ATOM 1697 CE2 PHE A 208 8.947 15.372 0.423 1.00 0.00 C ATOM 1698 CZ PHE A 208 10.076 15.788 1.100 1.00 0.00 C ATOM 0 H PHE A 208 8.746 12.934 -3.595 1.00 0.00 H new ATOM 0 HA PHE A 208 11.577 13.299 -2.829 1.00 0.00 H new ATOM 0 HB2 PHE A 208 9.264 11.881 -1.467 1.00 0.00 H new ATOM 0 HB3 PHE A 208 10.933 11.623 -0.999 1.00 0.00 H new ATOM 0 HD1 PHE A 208 12.239 13.441 0.026 1.00 0.00 H new ATOM 0 HD2 PHE A 208 8.120 13.942 -0.923 1.00 0.00 H new ATOM 0 HE1 PHE A 208 12.146 15.416 1.486 1.00 0.00 H new ATOM 0 HE2 PHE A 208 8.019 15.914 0.534 1.00 0.00 H new ATOM 0 HZ PHE A 208 10.033 16.656 1.741 1.00 0.00 H new ATOM 1708 N ASN A 209 10.421 11.127 -4.722 1.00 0.00 N ATOM 1709 CA ASN A 209 10.678 9.943 -5.544 1.00 0.00 C ATOM 1710 C ASN A 209 10.485 8.673 -4.728 1.00 0.00 C ATOM 1711 O ASN A 209 11.221 7.698 -4.887 1.00 0.00 O ATOM 1712 CB ASN A 209 12.097 9.981 -6.118 1.00 0.00 C ATOM 1713 CG ASN A 209 12.381 11.251 -6.895 1.00 0.00 C ATOM 1714 OD1 ASN A 209 11.491 11.825 -7.518 1.00 0.00 O ATOM 1715 ND2 ASN A 209 13.622 11.706 -6.848 1.00 0.00 N ATOM 0 H ASN A 209 9.701 11.744 -5.098 1.00 0.00 H new ATOM 0 HA ASN A 209 9.965 9.944 -6.369 1.00 0.00 H new ATOM 0 HB2 ASN A 209 12.816 9.890 -5.304 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.243 9.120 -6.771 1.00 0.00 H new ATOM 0 HD21 ASN A 209 13.870 12.564 -7.341 1.00 0.00 H new ATOM 0 HD22 ASN A 209 14.331 11.199 -6.319 1.00 0.00 H new ATOM 1722 N ARG A 210 9.483 8.694 -3.866 1.00 0.00 N ATOM 1723 CA ARG A 210 9.256 7.619 -2.919 1.00 0.00 C ATOM 1724 C ARG A 210 8.382 6.529 -3.531 1.00 0.00 C ATOM 1725 O ARG A 210 7.411 6.819 -4.234 1.00 0.00 O ATOM 1726 CB ARG A 210 8.584 8.193 -1.670 1.00 0.00 C ATOM 1727 CG ARG A 210 8.590 7.272 -0.461 1.00 0.00 C ATOM 1728 CD ARG A 210 7.772 7.871 0.668 1.00 0.00 C ATOM 1729 NE ARG A 210 7.933 7.153 1.929 1.00 0.00 N ATOM 1730 CZ ARG A 210 6.961 7.017 2.834 1.00 0.00 C ATOM 1731 NH1 ARG A 210 5.749 7.515 2.595 1.00 0.00 N ATOM 1732 NH2 ARG A 210 7.204 6.386 3.976 1.00 0.00 N ATOM 0 H ARG A 210 8.806 9.455 -3.804 1.00 0.00 H new ATOM 0 HA ARG A 210 10.213 7.170 -2.653 1.00 0.00 H new ATOM 0 HB2 ARG A 210 9.083 9.124 -1.402 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.551 8.443 -1.913 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.183 6.299 -0.736 1.00 0.00 H new ATOM 0 HG3 ARG A 210 9.614 7.107 -0.128 1.00 0.00 H new ATOM 0 HD2 ARG A 210 8.064 8.912 0.809 1.00 0.00 H new ATOM 0 HD3 ARG A 210 6.719 7.870 0.387 1.00 0.00 H new ATOM 0 HE ARG A 210 8.840 6.731 2.130 1.00 0.00 H new ATOM 0 HH11 ARG A 210 5.561 8.002 1.719 1.00 0.00 H new ATOM 0 HH12 ARG A 210 5.008 7.409 3.288 1.00 0.00 H new ATOM 0 HH21 ARG A 210 8.132 6.006 4.161 1.00 0.00 H new ATOM 0 HH22 ARG A 210 6.463 6.281 4.669 1.00 0.00 H new ATOM 1746 N ILE A 211 8.738 5.279 -3.273 1.00 0.00 N ATOM 1747 CA ILE A 211 7.939 4.144 -3.704 1.00 0.00 C ATOM 1748 C ILE A 211 7.701 3.196 -2.533 1.00 0.00 C ATOM 1749 O ILE A 211 8.357 3.297 -1.492 1.00 0.00 O ATOM 1750 CB ILE A 211 8.594 3.364 -4.867 1.00 0.00 C ATOM 1751 CG1 ILE A 211 9.949 2.790 -4.445 1.00 0.00 C ATOM 1752 CG2 ILE A 211 8.745 4.260 -6.090 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.566 1.878 -5.480 1.00 0.00 C ATOM 0 H ILE A 211 9.584 5.025 -2.762 1.00 0.00 H new ATOM 0 HA ILE A 211 6.992 4.544 -4.066 1.00 0.00 H new ATOM 0 HB ILE A 211 7.943 2.530 -5.129 1.00 0.00 H new ATOM 0 HG12 ILE A 211 10.635 3.612 -4.241 1.00 0.00 H new ATOM 0 HG13 ILE A 211 9.827 2.238 -3.513 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.208 3.696 -6.900 1.00 0.00 H new ATOM 0 HG22 ILE A 211 7.763 4.611 -6.407 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.372 5.115 -5.839 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.524 1.508 -5.114 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.899 1.036 -5.667 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.721 2.431 -6.406 1.00 0.00 H new ATOM 1765 N TYR A 212 6.764 2.282 -2.714 1.00 0.00 N ATOM 1766 CA TYR A 212 6.354 1.375 -1.656 1.00 0.00 C ATOM 1767 C TYR A 212 6.572 -0.071 -2.084 1.00 0.00 C ATOM 1768 O TYR A 212 6.153 -0.467 -3.173 1.00 0.00 O ATOM 1769 CB TYR A 212 4.878 1.624 -1.333 1.00 0.00 C ATOM 1770 CG TYR A 212 4.281 0.685 -0.313 1.00 0.00 C ATOM 1771 CD1 TYR A 212 4.600 0.789 1.031 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.362 -0.279 -0.692 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.024 -0.045 1.968 1.00 0.00 C ATOM 1774 CE2 TYR A 212 2.788 -1.121 0.238 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.119 -0.998 1.566 1.00 0.00 C ATOM 1776 OH TYR A 212 2.531 -1.824 2.495 1.00 0.00 O ATOM 0 H TYR A 212 6.267 2.148 -3.595 1.00 0.00 H new ATOM 0 HA TYR A 212 6.955 1.556 -0.765 1.00 0.00 H new ATOM 0 HB2 TYR A 212 4.768 2.646 -0.972 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.302 1.548 -2.255 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.312 1.536 1.351 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.090 -0.373 -1.733 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.283 0.051 3.012 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.081 -1.874 -0.077 1.00 0.00 H new ATOM 0 HH TYR A 212 2.138 -2.599 2.042 1.00 0.00 H new ATOM 1786 N VAL A 213 7.235 -0.852 -1.238 1.00 0.00 N ATOM 1787 CA VAL A 213 7.466 -2.255 -1.530 1.00 0.00 C ATOM 1788 C VAL A 213 6.861 -3.131 -0.436 1.00 0.00 C ATOM 1789 O VAL A 213 7.017 -2.862 0.759 1.00 0.00 O ATOM 1790 CB VAL A 213 8.969 -2.575 -1.710 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.549 -1.749 -2.848 1.00 0.00 C ATOM 1792 CG2 VAL A 213 9.751 -2.332 -0.426 1.00 0.00 C ATOM 0 H VAL A 213 7.619 -0.535 -0.348 1.00 0.00 H new ATOM 0 HA VAL A 213 6.974 -2.475 -2.478 1.00 0.00 H new ATOM 0 HB VAL A 213 9.058 -3.633 -1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.607 -1.983 -2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.021 -1.983 -3.773 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.435 -0.689 -2.623 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.803 -2.567 -0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.655 -1.286 -0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.356 -2.968 0.366 1.00 0.00 H new ATOM 1802 N ALA A 214 6.148 -4.158 -0.854 1.00 0.00 N ATOM 1803 CA ALA A 214 5.448 -5.031 0.065 1.00 0.00 C ATOM 1804 C ALA A 214 5.755 -6.492 -0.223 1.00 0.00 C ATOM 1805 O ALA A 214 6.423 -6.810 -1.210 1.00 0.00 O ATOM 1806 CB ALA A 214 3.959 -4.782 -0.031 1.00 0.00 C ATOM 0 H ALA A 214 6.038 -4.410 -1.836 1.00 0.00 H new ATOM 0 HA ALA A 214 5.789 -4.811 1.077 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.435 -5.440 0.662 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.747 -3.744 0.224 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.621 -4.982 -1.048 1.00 0.00 H new ATOM 1812 N SER A 215 5.237 -7.370 0.635 1.00 0.00 N ATOM 1813 CA SER A 215 5.515 -8.799 0.554 1.00 0.00 C ATOM 1814 C SER A 215 7.010 -9.055 0.715 1.00 0.00 C ATOM 1815 O SER A 215 7.575 -9.962 0.104 1.00 0.00 O ATOM 1816 CB SER A 215 5.008 -9.377 -0.769 1.00 0.00 C ATOM 1817 OG SER A 215 3.605 -9.215 -0.891 1.00 0.00 O ATOM 0 H SER A 215 4.616 -7.110 1.401 1.00 0.00 H new ATOM 0 HA SER A 215 4.987 -9.300 1.365 1.00 0.00 H new ATOM 0 HB2 SER A 215 5.508 -8.882 -1.601 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.262 -10.435 -0.828 1.00 0.00 H new ATOM 0 HG SER A 215 3.345 -8.340 -0.535 1.00 0.00 H new ATOM 1823 N VAL A 216 7.635 -8.242 1.553 1.00 0.00 N ATOM 1824 CA VAL A 216 9.055 -8.358 1.825 1.00 0.00 C ATOM 1825 C VAL A 216 9.290 -9.513 2.794 1.00 0.00 C ATOM 1826 O VAL A 216 8.698 -9.548 3.875 1.00 0.00 O ATOM 1827 CB VAL A 216 9.605 -7.045 2.428 1.00 0.00 C ATOM 1828 CG1 VAL A 216 11.118 -7.089 2.538 1.00 0.00 C ATOM 1829 CG2 VAL A 216 9.167 -5.839 1.607 1.00 0.00 C ATOM 0 H VAL A 216 7.173 -7.487 2.060 1.00 0.00 H new ATOM 0 HA VAL A 216 9.579 -8.551 0.889 1.00 0.00 H new ATOM 0 HB VAL A 216 9.191 -6.944 3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.479 -6.153 2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.412 -7.919 3.181 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.551 -7.227 1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.568 -4.929 2.054 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.541 -5.938 0.588 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.078 -5.786 1.591 1.00 0.00 H new ATOM 1839 N HIS A 217 10.137 -10.463 2.396 1.00 0.00 N ATOM 1840 CA HIS A 217 10.369 -11.676 3.183 1.00 0.00 C ATOM 1841 C HIS A 217 10.776 -11.337 4.615 1.00 0.00 C ATOM 1842 O HIS A 217 11.611 -10.470 4.858 1.00 0.00 O ATOM 1843 CB HIS A 217 11.438 -12.559 2.520 1.00 0.00 C ATOM 1844 CG HIS A 217 11.648 -13.873 3.217 1.00 0.00 C ATOM 1845 ND1 HIS A 217 12.854 -14.253 3.767 1.00 0.00 N ATOM 1846 CD2 HIS A 217 10.792 -14.895 3.461 1.00 0.00 C ATOM 1847 CE1 HIS A 217 12.727 -15.443 4.326 1.00 0.00 C ATOM 1848 NE2 HIS A 217 11.487 -15.852 4.154 1.00 0.00 N ATOM 0 H HIS A 217 10.675 -10.416 1.531 1.00 0.00 H new ATOM 0 HA HIS A 217 9.432 -12.231 3.219 1.00 0.00 H new ATOM 0 HB2 HIS A 217 11.151 -12.748 1.485 1.00 0.00 H new ATOM 0 HB3 HIS A 217 12.382 -12.015 2.495 1.00 0.00 H new ATOM 0 HD2 HIS A 217 9.755 -14.946 3.164 1.00 0.00 H new ATOM 0 HE1 HIS A 217 13.507 -15.988 4.837 1.00 0.00 H new ATOM 0 HE2 HIS A 217 11.105 -16.739 4.484 1.00 0.00 H new ATOM 1857 N GLN A 218 10.144 -12.046 5.545 1.00 0.00 N ATOM 1858 CA GLN A 218 10.273 -11.817 6.986 1.00 0.00 C ATOM 1859 C GLN A 218 11.720 -11.708 7.477 1.00 0.00 C ATOM 1860 O GLN A 218 12.003 -10.929 8.384 1.00 0.00 O ATOM 1861 CB GLN A 218 9.543 -12.933 7.738 1.00 0.00 C ATOM 1862 CG GLN A 218 9.631 -14.291 7.059 1.00 0.00 C ATOM 1863 CD GLN A 218 8.811 -15.359 7.758 1.00 0.00 C ATOM 1864 OE1 GLN A 218 8.248 -16.240 7.109 1.00 0.00 O ATOM 1865 NE2 GLN A 218 8.764 -15.312 9.080 1.00 0.00 N ATOM 0 H GLN A 218 9.513 -12.814 5.316 1.00 0.00 H new ATOM 0 HA GLN A 218 9.821 -10.847 7.191 1.00 0.00 H new ATOM 0 HB2 GLN A 218 9.957 -13.012 8.743 1.00 0.00 H new ATOM 0 HB3 GLN A 218 8.494 -12.659 7.847 1.00 0.00 H new ATOM 0 HG2 GLN A 218 9.292 -14.198 6.027 1.00 0.00 H new ATOM 0 HG3 GLN A 218 10.674 -14.606 7.024 1.00 0.00 H new ATOM 0 HE21 GLN A 218 9.244 -14.565 9.581 1.00 0.00 H new ATOM 0 HE22 GLN A 218 8.247 -16.023 9.598 1.00 0.00 H new ATOM 1874 N ASP A 219 12.629 -12.471 6.886 1.00 0.00 N ATOM 1875 CA ASP A 219 14.026 -12.459 7.321 1.00 0.00 C ATOM 1876 C ASP A 219 14.902 -11.701 6.317 1.00 0.00 C ATOM 1877 O ASP A 219 16.110 -11.911 6.222 1.00 0.00 O ATOM 1878 CB ASP A 219 14.519 -13.899 7.513 1.00 0.00 C ATOM 1879 CG ASP A 219 15.891 -13.982 8.160 1.00 0.00 C ATOM 1880 OD1 ASP A 219 16.158 -13.221 9.111 1.00 0.00 O ATOM 1881 OD2 ASP A 219 16.700 -14.833 7.729 1.00 0.00 O ATOM 0 H ASP A 219 12.431 -13.103 6.110 1.00 0.00 H new ATOM 0 HA ASP A 219 14.097 -11.937 8.275 1.00 0.00 H new ATOM 0 HB2 ASP A 219 13.801 -14.443 8.128 1.00 0.00 H new ATOM 0 HB3 ASP A 219 14.551 -14.397 6.544 1.00 0.00 H new ATOM 1886 N LEU A 220 14.279 -10.802 5.574 1.00 0.00 N ATOM 1887 CA LEU A 220 14.978 -10.011 4.579 1.00 0.00 C ATOM 1888 C LEU A 220 15.156 -8.592 5.102 1.00 0.00 C ATOM 1889 O LEU A 220 14.212 -7.999 5.621 1.00 0.00 O ATOM 1890 CB LEU A 220 14.177 -10.019 3.278 1.00 0.00 C ATOM 1891 CG LEU A 220 14.942 -9.621 2.018 1.00 0.00 C ATOM 1892 CD1 LEU A 220 16.106 -10.566 1.773 1.00 0.00 C ATOM 1893 CD2 LEU A 220 14.003 -9.628 0.828 1.00 0.00 C ATOM 0 H LEU A 220 13.281 -10.602 5.643 1.00 0.00 H new ATOM 0 HA LEU A 220 15.963 -10.434 4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 220 13.770 -11.020 3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 220 13.329 -9.344 3.393 1.00 0.00 H new ATOM 0 HG LEU A 220 15.343 -8.617 2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 220 16.637 -10.263 0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 220 16.787 -10.532 2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 220 15.730 -11.582 1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 220 14.552 -9.344 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 220 13.588 -10.627 0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 220 13.194 -8.918 0.999 1.00 0.00 H new ATOM 1905 N SER A 221 16.356 -8.051 4.971 1.00 0.00 N ATOM 1906 CA SER A 221 16.679 -6.776 5.587 1.00 0.00 C ATOM 1907 C SER A 221 16.574 -5.634 4.579 1.00 0.00 C ATOM 1908 O SER A 221 16.492 -5.860 3.364 1.00 0.00 O ATOM 1909 CB SER A 221 18.088 -6.831 6.183 1.00 0.00 C ATOM 1910 OG SER A 221 18.366 -5.676 6.956 1.00 0.00 O ATOM 0 H SER A 221 17.121 -8.474 4.445 1.00 0.00 H new ATOM 0 HA SER A 221 15.959 -6.586 6.383 1.00 0.00 H new ATOM 0 HB2 SER A 221 18.187 -7.720 6.805 1.00 0.00 H new ATOM 0 HB3 SER A 221 18.821 -6.920 5.381 1.00 0.00 H new ATOM 0 HG SER A 221 19.311 -5.437 6.858 1.00 0.00 H new ATOM 1916 N ASP A 222 16.588 -4.406 5.092 1.00 0.00 N ATOM 1917 CA ASP A 222 16.517 -3.213 4.251 1.00 0.00 C ATOM 1918 C ASP A 222 17.771 -3.101 3.400 1.00 0.00 C ATOM 1919 O ASP A 222 17.766 -2.463 2.348 1.00 0.00 O ATOM 1920 CB ASP A 222 16.333 -1.944 5.096 1.00 0.00 C ATOM 1921 CG ASP A 222 17.459 -1.709 6.082 1.00 0.00 C ATOM 1922 OD1 ASP A 222 18.500 -1.152 5.684 1.00 0.00 O ATOM 1923 OD2 ASP A 222 17.303 -2.073 7.264 1.00 0.00 O ATOM 0 H ASP A 222 16.648 -4.210 6.091 1.00 0.00 H new ATOM 0 HA ASP A 222 15.649 -3.309 3.599 1.00 0.00 H new ATOM 0 HB2 ASP A 222 16.255 -1.083 4.432 1.00 0.00 H new ATOM 0 HB3 ASP A 222 15.391 -2.013 5.641 1.00 0.00 H new ATOM 1928 N ASP A 223 18.836 -3.745 3.863 1.00 0.00 N ATOM 1929 CA ASP A 223 20.093 -3.786 3.131 1.00 0.00 C ATOM 1930 C ASP A 223 19.880 -4.513 1.816 1.00 0.00 C ATOM 1931 O ASP A 223 20.400 -4.121 0.774 1.00 0.00 O ATOM 1932 CB ASP A 223 21.170 -4.521 3.936 1.00 0.00 C ATOM 1933 CG ASP A 223 21.325 -4.007 5.353 1.00 0.00 C ATOM 1934 OD1 ASP A 223 22.133 -3.082 5.575 1.00 0.00 O ATOM 1935 OD2 ASP A 223 20.653 -4.547 6.260 1.00 0.00 O ATOM 0 H ASP A 223 18.852 -4.249 4.749 1.00 0.00 H new ATOM 0 HA ASP A 223 20.424 -2.763 2.953 1.00 0.00 H new ATOM 0 HB2 ASP A 223 20.926 -5.583 3.968 1.00 0.00 H new ATOM 0 HB3 ASP A 223 22.125 -4.429 3.418 1.00 0.00 H new ATOM 1940 N ASP A 224 19.079 -5.566 1.884 1.00 0.00 N ATOM 1941 CA ASP A 224 18.822 -6.422 0.739 1.00 0.00 C ATOM 1942 C ASP A 224 17.960 -5.706 -0.289 1.00 0.00 C ATOM 1943 O ASP A 224 18.270 -5.711 -1.480 1.00 0.00 O ATOM 1944 CB ASP A 224 18.131 -7.713 1.178 1.00 0.00 C ATOM 1945 CG ASP A 224 18.955 -8.524 2.158 1.00 0.00 C ATOM 1946 OD1 ASP A 224 19.973 -9.120 1.741 1.00 0.00 O ATOM 1947 OD2 ASP A 224 18.588 -8.574 3.352 1.00 0.00 O ATOM 0 H ASP A 224 18.590 -5.849 2.733 1.00 0.00 H new ATOM 0 HA ASP A 224 19.781 -6.668 0.284 1.00 0.00 H new ATOM 0 HB2 ASP A 224 17.172 -7.468 1.634 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.919 -8.322 0.299 1.00 0.00 H new ATOM 1952 N ILE A 225 16.885 -5.078 0.169 1.00 0.00 N ATOM 1953 CA ILE A 225 15.979 -4.391 -0.734 1.00 0.00 C ATOM 1954 C ILE A 225 16.717 -3.247 -1.423 1.00 0.00 C ATOM 1955 O ILE A 225 16.673 -3.109 -2.645 1.00 0.00 O ATOM 1956 CB ILE A 225 14.744 -3.849 0.018 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.273 -4.851 1.076 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.615 -3.567 -0.957 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.845 -6.183 0.503 1.00 0.00 C ATOM 0 H ILE A 225 16.623 -5.031 1.154 1.00 0.00 H new ATOM 0 HA ILE A 225 15.629 -5.104 -1.481 1.00 0.00 H new ATOM 0 HB ILE A 225 15.029 -2.921 0.514 1.00 0.00 H new ATOM 0 HG12 ILE A 225 15.078 -5.015 1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.439 -4.418 1.628 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.751 -3.186 -0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 225 13.941 -2.825 -1.686 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.341 -4.487 -1.473 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.525 -6.841 1.311 1.00 0.00 H new ATOM 0 HD12 ILE A 225 13.018 -6.032 -0.191 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.683 -6.638 -0.025 1.00 0.00 H new ATOM 1971 N LYS A 226 17.438 -2.464 -0.629 1.00 0.00 N ATOM 1972 CA LYS A 226 18.251 -1.374 -1.144 1.00 0.00 C ATOM 1973 C LYS A 226 19.262 -1.877 -2.177 1.00 0.00 C ATOM 1974 O LYS A 226 19.411 -1.286 -3.238 1.00 0.00 O ATOM 1975 CB LYS A 226 18.986 -0.694 0.003 1.00 0.00 C ATOM 1976 CG LYS A 226 19.893 0.424 -0.456 1.00 0.00 C ATOM 1977 CD LYS A 226 20.506 1.155 0.719 1.00 0.00 C ATOM 1978 CE LYS A 226 21.683 2.006 0.283 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.835 1.174 -0.149 1.00 0.00 N ATOM 0 H LYS A 226 17.474 -2.568 0.385 1.00 0.00 H new ATOM 0 HA LYS A 226 17.590 -0.659 -1.634 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.257 -0.296 0.709 1.00 0.00 H new ATOM 0 HB3 LYS A 226 19.577 -1.437 0.539 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.684 0.017 -1.086 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.327 1.126 -1.068 1.00 0.00 H new ATOM 0 HD2 LYS A 226 19.753 1.786 1.191 1.00 0.00 H new ATOM 0 HD3 LYS A 226 20.833 0.434 1.468 1.00 0.00 H new ATOM 0 HE2 LYS A 226 21.377 2.657 -0.536 1.00 0.00 H new ATOM 0 HE3 LYS A 226 21.989 2.652 1.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 23.708 1.737 -0.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 22.919 0.347 0.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 22.686 0.855 -1.128 1.00 0.00 H new ATOM 1993 N SER A 227 19.943 -2.982 -1.872 1.00 0.00 N ATOM 1994 CA SER A 227 21.019 -3.470 -2.733 1.00 0.00 C ATOM 1995 C SER A 227 20.527 -3.815 -4.144 1.00 0.00 C ATOM 1996 O SER A 227 21.229 -3.556 -5.123 1.00 0.00 O ATOM 1997 CB SER A 227 21.735 -4.670 -2.095 1.00 0.00 C ATOM 1998 OG SER A 227 20.851 -5.748 -1.837 1.00 0.00 O ATOM 0 H SER A 227 19.771 -3.551 -1.043 1.00 0.00 H new ATOM 0 HA SER A 227 21.735 -2.655 -2.835 1.00 0.00 H new ATOM 0 HB2 SER A 227 22.533 -5.008 -2.756 1.00 0.00 H new ATOM 0 HB3 SER A 227 22.204 -4.357 -1.163 1.00 0.00 H new ATOM 0 HG SER A 227 19.925 -5.436 -1.908 1.00 0.00 H new ATOM 2004 N VAL A 228 19.325 -4.377 -4.255 1.00 0.00 N ATOM 2005 CA VAL A 228 18.785 -4.726 -5.569 1.00 0.00 C ATOM 2006 C VAL A 228 18.287 -3.480 -6.295 1.00 0.00 C ATOM 2007 O VAL A 228 18.569 -3.287 -7.472 1.00 0.00 O ATOM 2008 CB VAL A 228 17.623 -5.737 -5.489 1.00 0.00 C ATOM 2009 CG1 VAL A 228 17.347 -6.341 -6.860 1.00 0.00 C ATOM 2010 CG2 VAL A 228 17.901 -6.830 -4.478 1.00 0.00 C ATOM 0 H VAL A 228 18.715 -4.598 -3.467 1.00 0.00 H new ATOM 0 HA VAL A 228 19.606 -5.188 -6.117 1.00 0.00 H new ATOM 0 HB VAL A 228 16.738 -5.195 -5.156 1.00 0.00 H new ATOM 0 HG11 VAL A 228 16.524 -7.052 -6.785 1.00 0.00 H new ATOM 0 HG12 VAL A 228 17.080 -5.549 -7.559 1.00 0.00 H new ATOM 0 HG13 VAL A 228 18.239 -6.855 -7.218 1.00 0.00 H new ATOM 0 HG21 VAL A 228 17.060 -7.523 -4.450 1.00 0.00 H new ATOM 0 HG22 VAL A 228 18.805 -7.368 -4.763 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.039 -6.387 -3.492 1.00 0.00 H new ATOM 2020 N PHE A 229 17.552 -2.631 -5.583 1.00 0.00 N ATOM 2021 CA PHE A 229 17.014 -1.405 -6.170 1.00 0.00 C ATOM 2022 C PHE A 229 18.144 -0.474 -6.622 1.00 0.00 C ATOM 2023 O PHE A 229 18.034 0.216 -7.640 1.00 0.00 O ATOM 2024 CB PHE A 229 16.104 -0.690 -5.168 1.00 0.00 C ATOM 2025 CG PHE A 229 14.710 -1.241 -5.081 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.429 -2.359 -4.319 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.673 -0.622 -5.755 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.142 -2.853 -4.234 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.385 -1.107 -5.672 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.118 -2.225 -4.910 1.00 0.00 C ATOM 0 H PHE A 229 17.315 -2.768 -4.600 1.00 0.00 H new ATOM 0 HA PHE A 229 16.426 -1.677 -7.046 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.563 -0.742 -4.181 1.00 0.00 H new ATOM 0 HB3 PHE A 229 16.047 0.364 -5.438 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.226 -2.853 -3.783 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.875 0.253 -6.355 1.00 0.00 H new ATOM 0 HE1 PHE A 229 12.938 -3.731 -3.638 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.586 -0.612 -6.203 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.110 -2.607 -4.843 1.00 0.00 H new ATOM 2040 N GLU A 230 19.235 -0.480 -5.864 1.00 0.00 N ATOM 2041 CA GLU A 230 20.424 0.302 -6.169 1.00 0.00 C ATOM 2042 C GLU A 230 21.026 -0.129 -7.500 1.00 0.00 C ATOM 2043 O GLU A 230 21.738 0.628 -8.158 1.00 0.00 O ATOM 2044 CB GLU A 230 21.441 0.106 -5.051 1.00 0.00 C ATOM 2045 CG GLU A 230 21.748 1.361 -4.248 1.00 0.00 C ATOM 2046 CD GLU A 230 22.414 2.442 -5.068 1.00 0.00 C ATOM 2047 OE1 GLU A 230 23.518 2.199 -5.599 1.00 0.00 O ATOM 2048 OE2 GLU A 230 21.848 3.547 -5.172 1.00 0.00 O ATOM 0 H GLU A 230 19.318 -1.034 -5.012 1.00 0.00 H new ATOM 0 HA GLU A 230 20.152 1.355 -6.246 1.00 0.00 H new ATOM 0 HB2 GLU A 230 21.072 -0.663 -4.372 1.00 0.00 H new ATOM 0 HB3 GLU A 230 22.369 -0.269 -5.483 1.00 0.00 H new ATOM 0 HG2 GLU A 230 20.821 1.751 -3.827 1.00 0.00 H new ATOM 0 HG3 GLU A 230 22.394 1.100 -3.410 1.00 0.00 H new ATOM 2055 N ALA A 231 20.742 -1.365 -7.880 1.00 0.00 N ATOM 2056 CA ALA A 231 21.320 -1.954 -9.081 1.00 0.00 C ATOM 2057 C ALA A 231 20.664 -1.395 -10.344 1.00 0.00 C ATOM 2058 O ALA A 231 21.138 -1.626 -11.458 1.00 0.00 O ATOM 2059 CB ALA A 231 21.185 -3.471 -9.038 1.00 0.00 C ATOM 0 H ALA A 231 20.111 -1.984 -7.371 1.00 0.00 H new ATOM 0 HA ALA A 231 22.378 -1.693 -9.112 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.620 -3.901 -9.940 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.708 -3.858 -8.163 1.00 0.00 H new ATOM 0 HB3 ALA A 231 20.131 -3.741 -8.980 1.00 0.00 H new ATOM 2065 N PHE A 232 19.573 -0.660 -10.163 1.00 0.00 N ATOM 2066 CA PHE A 232 18.857 -0.066 -11.285 1.00 0.00 C ATOM 2067 C PHE A 232 19.062 1.441 -11.329 1.00 0.00 C ATOM 2068 O PHE A 232 19.300 2.010 -12.394 1.00 0.00 O ATOM 2069 CB PHE A 232 17.364 -0.389 -11.202 1.00 0.00 C ATOM 2070 CG PHE A 232 17.082 -1.861 -11.196 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.089 -2.586 -12.377 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.824 -2.521 -10.009 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.841 -3.946 -12.369 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.579 -3.877 -9.994 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.587 -4.593 -11.177 1.00 0.00 C ATOM 0 H PHE A 232 19.165 -0.461 -9.250 1.00 0.00 H new ATOM 0 HA PHE A 232 19.261 -0.495 -12.202 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.951 0.058 -10.298 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.851 0.070 -12.047 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.290 -2.084 -13.312 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.814 -1.967 -9.082 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.846 -4.502 -13.295 1.00 0.00 H new ATOM 0 HE2 PHE A 232 16.381 -4.380 -9.059 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.395 -5.656 -11.168 1.00 0.00 H new ATOM 2085 N GLY A 233 18.979 2.081 -10.172 1.00 0.00 N ATOM 2086 CA GLY A 233 19.126 3.522 -10.117 1.00 0.00 C ATOM 2087 C GLY A 233 19.808 3.982 -8.848 1.00 0.00 C ATOM 2088 O GLY A 233 20.236 3.163 -8.040 1.00 0.00 O ATOM 0 H GLY A 233 18.813 1.630 -9.272 1.00 0.00 H new ATOM 0 HA2 GLY A 233 19.702 3.859 -10.979 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.143 3.988 -10.188 1.00 0.00 H new ATOM 2092 N LYS A 234 19.910 5.293 -8.674 1.00 0.00 N ATOM 2093 CA LYS A 234 20.551 5.856 -7.497 1.00 0.00 C ATOM 2094 C LYS A 234 19.542 6.000 -6.361 1.00 0.00 C ATOM 2095 O LYS A 234 18.616 6.816 -6.434 1.00 0.00 O ATOM 2096 CB LYS A 234 21.178 7.215 -7.827 1.00 0.00 C ATOM 2097 CG LYS A 234 22.017 7.788 -6.695 1.00 0.00 C ATOM 2098 CD LYS A 234 23.197 6.885 -6.364 1.00 0.00 C ATOM 2099 CE LYS A 234 24.038 7.448 -5.229 1.00 0.00 C ATOM 2100 NZ LYS A 234 23.266 7.562 -3.965 1.00 0.00 N ATOM 0 H LYS A 234 19.556 5.985 -9.334 1.00 0.00 H new ATOM 0 HA LYS A 234 21.342 5.178 -7.177 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.802 7.112 -8.715 1.00 0.00 H new ATOM 0 HB3 LYS A 234 20.385 7.921 -8.074 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.381 8.777 -6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 234 21.396 7.916 -5.809 1.00 0.00 H new ATOM 0 HD2 LYS A 234 22.832 5.895 -6.089 1.00 0.00 H new ATOM 0 HD3 LYS A 234 23.819 6.760 -7.250 1.00 0.00 H new ATOM 0 HE2 LYS A 234 24.904 6.806 -5.068 1.00 0.00 H new ATOM 0 HE3 LYS A 234 24.417 8.430 -5.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 23.895 7.380 -3.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 22.869 8.520 -3.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 22.493 6.866 -3.966 1.00 0.00 H new ATOM 2114 N ILE A 235 19.722 5.199 -5.323 1.00 0.00 N ATOM 2115 CA ILE A 235 18.813 5.189 -4.185 1.00 0.00 C ATOM 2116 C ILE A 235 19.109 6.318 -3.211 1.00 0.00 C ATOM 2117 O ILE A 235 20.254 6.733 -3.025 1.00 0.00 O ATOM 2118 CB ILE A 235 18.866 3.837 -3.442 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.138 2.771 -4.242 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.290 3.924 -2.032 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.026 1.472 -3.495 1.00 0.00 C ATOM 0 H ILE A 235 20.497 4.541 -5.244 1.00 0.00 H new ATOM 0 HA ILE A 235 17.810 5.337 -4.586 1.00 0.00 H new ATOM 0 HB ILE A 235 19.917 3.565 -3.343 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.140 3.129 -4.495 1.00 0.00 H new ATOM 0 HG13 ILE A 235 18.664 2.603 -5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.351 2.947 -1.553 1.00 0.00 H new ATOM 0 HG22 ILE A 235 18.859 4.649 -1.451 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.248 4.238 -2.084 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.498 0.743 -4.110 1.00 0.00 H new ATOM 0 HD12 ILE A 235 19.023 1.098 -3.265 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.475 1.632 -2.568 1.00 0.00 H new ATOM 2133 N LYS A 236 18.043 6.807 -2.609 1.00 0.00 N ATOM 2134 CA LYS A 236 18.109 7.847 -1.616 1.00 0.00 C ATOM 2135 C LYS A 236 17.776 7.295 -0.228 1.00 0.00 C ATOM 2136 O LYS A 236 18.341 7.737 0.772 1.00 0.00 O ATOM 2137 CB LYS A 236 17.136 8.964 -2.006 1.00 0.00 C ATOM 2138 CG LYS A 236 16.937 10.041 -0.953 1.00 0.00 C ATOM 2139 CD LYS A 236 15.858 11.022 -1.386 1.00 0.00 C ATOM 2140 CE LYS A 236 15.548 12.040 -0.301 1.00 0.00 C ATOM 2141 NZ LYS A 236 14.972 11.411 0.915 1.00 0.00 N ATOM 0 H LYS A 236 17.095 6.484 -2.803 1.00 0.00 H new ATOM 0 HA LYS A 236 19.122 8.246 -1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 236 17.495 9.434 -2.921 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.168 8.518 -2.235 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.659 9.582 -0.004 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.874 10.573 -0.788 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.180 11.541 -2.289 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.950 10.474 -1.640 1.00 0.00 H new ATOM 0 HE2 LYS A 236 16.461 12.572 -0.034 1.00 0.00 H new ATOM 0 HE3 LYS A 236 14.849 12.781 -0.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 14.458 12.128 1.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 14.317 10.653 0.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.737 11.011 1.495 1.00 0.00 H new ATOM 2155 N SER A 237 16.890 6.301 -0.172 1.00 0.00 N ATOM 2156 CA SER A 237 16.391 5.805 1.106 1.00 0.00 C ATOM 2157 C SER A 237 15.867 4.386 0.952 1.00 0.00 C ATOM 2158 O SER A 237 15.341 4.034 -0.098 1.00 0.00 O ATOM 2159 CB SER A 237 15.264 6.699 1.641 1.00 0.00 C ATOM 2160 OG SER A 237 15.695 8.034 1.853 1.00 0.00 O ATOM 0 H SER A 237 16.507 5.828 -0.990 1.00 0.00 H new ATOM 0 HA SER A 237 17.220 5.817 1.813 1.00 0.00 H new ATOM 0 HB2 SER A 237 14.433 6.695 0.936 1.00 0.00 H new ATOM 0 HB3 SER A 237 14.889 6.287 2.578 1.00 0.00 H new ATOM 0 HG SER A 237 14.947 8.569 2.192 1.00 0.00 H new ATOM 2166 N CYS A 238 16.029 3.585 1.991 1.00 0.00 N ATOM 2167 CA CYS A 238 15.471 2.245 2.026 1.00 0.00 C ATOM 2168 C CYS A 238 15.241 1.822 3.466 1.00 0.00 C ATOM 2169 O CYS A 238 16.172 1.414 4.157 1.00 0.00 O ATOM 2170 CB CYS A 238 16.391 1.247 1.326 1.00 0.00 C ATOM 2171 SG CYS A 238 15.788 -0.460 1.365 1.00 0.00 S ATOM 0 H CYS A 238 16.548 3.844 2.830 1.00 0.00 H new ATOM 0 HA CYS A 238 14.519 2.255 1.495 1.00 0.00 H new ATOM 0 HB2 CYS A 238 16.519 1.553 0.288 1.00 0.00 H new ATOM 0 HB3 CYS A 238 17.375 1.285 1.794 1.00 0.00 H new ATOM 0 HG CYS A 238 16.706 -1.233 1.865 1.00 0.00 H new ATOM 2177 N THR A 239 14.008 1.934 3.917 1.00 0.00 N ATOM 2178 CA THR A 239 13.675 1.601 5.285 1.00 0.00 C ATOM 2179 C THR A 239 12.472 0.666 5.333 1.00 0.00 C ATOM 2180 O THR A 239 11.375 1.032 4.905 1.00 0.00 O ATOM 2181 CB THR A 239 13.374 2.872 6.107 1.00 0.00 C ATOM 2182 OG1 THR A 239 14.436 3.824 5.938 1.00 0.00 O ATOM 2183 CG2 THR A 239 13.219 2.541 7.584 1.00 0.00 C ATOM 0 H THR A 239 13.220 2.254 3.354 1.00 0.00 H new ATOM 0 HA THR A 239 14.538 1.097 5.721 1.00 0.00 H new ATOM 0 HB THR A 239 12.437 3.297 5.747 1.00 0.00 H new ATOM 0 HG1 THR A 239 14.239 4.630 6.460 1.00 0.00 H new ATOM 0 HG21 THR A 239 13.007 3.454 8.141 1.00 0.00 H new ATOM 0 HG22 THR A 239 12.397 1.837 7.715 1.00 0.00 H new ATOM 0 HG23 THR A 239 14.141 2.095 7.956 1.00 0.00 H new ATOM 2191 N LEU A 240 12.688 -0.545 5.824 1.00 0.00 N ATOM 2192 CA LEU A 240 11.599 -1.488 6.008 1.00 0.00 C ATOM 2193 C LEU A 240 10.929 -1.221 7.346 1.00 0.00 C ATOM 2194 O LEU A 240 11.609 -0.999 8.346 1.00 0.00 O ATOM 2195 CB LEU A 240 12.106 -2.935 5.978 1.00 0.00 C ATOM 2196 CG LEU A 240 12.891 -3.351 4.732 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.230 -4.827 4.806 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.112 -3.052 3.462 1.00 0.00 C ATOM 0 H LEU A 240 13.605 -0.896 6.101 1.00 0.00 H new ATOM 0 HA LEU A 240 10.888 -1.356 5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.739 -3.094 6.851 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.249 -3.600 6.081 1.00 0.00 H new ATOM 0 HG LEU A 240 13.813 -2.771 4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 240 13.789 -5.117 3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.835 -5.017 5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.310 -5.409 4.863 1.00 0.00 H new ATOM 0 HD21 LEU A 240 12.697 -3.359 2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.169 -3.599 3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 240 11.910 -1.983 3.403 1.00 0.00 H new ATOM 2210 N ALA A 241 9.603 -1.224 7.360 1.00 0.00 N ATOM 2211 CA ALA A 241 8.858 -1.048 8.598 1.00 0.00 C ATOM 2212 C ALA A 241 9.227 -2.156 9.571 1.00 0.00 C ATOM 2213 O ALA A 241 8.939 -3.328 9.327 1.00 0.00 O ATOM 2214 CB ALA A 241 7.364 -1.042 8.329 1.00 0.00 C ATOM 0 H ALA A 241 9.023 -1.346 6.530 1.00 0.00 H new ATOM 0 HA ALA A 241 9.119 -0.086 9.039 1.00 0.00 H new ATOM 0 HB1 ALA A 241 6.826 -0.909 9.268 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.120 -0.224 7.652 1.00 0.00 H new ATOM 0 HB3 ALA A 241 7.072 -1.989 7.874 1.00 0.00 H new ATOM 2220 N ARG A 242 9.885 -1.785 10.654 1.00 0.00 N ATOM 2221 CA ARG A 242 10.434 -2.751 11.585 1.00 0.00 C ATOM 2222 C ARG A 242 10.105 -2.376 13.021 1.00 0.00 C ATOM 2223 O ARG A 242 10.104 -1.198 13.382 1.00 0.00 O ATOM 2224 CB ARG A 242 11.949 -2.843 11.377 1.00 0.00 C ATOM 2225 CG ARG A 242 12.698 -3.564 12.483 1.00 0.00 C ATOM 2226 CD ARG A 242 14.107 -3.930 12.052 1.00 0.00 C ATOM 2227 NE ARG A 242 14.833 -2.794 11.478 1.00 0.00 N ATOM 2228 CZ ARG A 242 16.124 -2.828 11.144 1.00 0.00 C ATOM 2229 NH1 ARG A 242 16.848 -3.909 11.399 1.00 0.00 N ATOM 2230 NH2 ARG A 242 16.697 -1.784 10.561 1.00 0.00 N ATOM 0 H ARG A 242 10.053 -0.812 10.911 1.00 0.00 H new ATOM 0 HA ARG A 242 9.984 -3.725 11.395 1.00 0.00 H new ATOM 0 HB2 ARG A 242 12.142 -3.353 10.433 1.00 0.00 H new ATOM 0 HB3 ARG A 242 12.351 -1.834 11.282 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.740 -2.930 13.369 1.00 0.00 H new ATOM 0 HG3 ARG A 242 12.156 -4.467 12.763 1.00 0.00 H new ATOM 0 HD2 ARG A 242 14.658 -4.312 12.911 1.00 0.00 H new ATOM 0 HD3 ARG A 242 14.061 -4.735 11.319 1.00 0.00 H new ATOM 0 HE ARG A 242 14.321 -1.925 11.325 1.00 0.00 H new ATOM 0 HH11 ARG A 242 16.418 -4.716 11.851 1.00 0.00 H new ATOM 0 HH12 ARG A 242 17.835 -3.934 11.143 1.00 0.00 H new ATOM 0 HH21 ARG A 242 16.150 -0.946 10.364 1.00 0.00 H new ATOM 0 HH22 ARG A 242 17.685 -1.819 10.309 1.00 0.00 H new ATOM 2244 N ASP A 243 9.816 -3.385 13.828 1.00 0.00 N ATOM 2245 CA ASP A 243 9.531 -3.186 15.240 1.00 0.00 C ATOM 2246 C ASP A 243 10.835 -3.122 16.023 1.00 0.00 C ATOM 2247 O ASP A 243 11.561 -4.116 16.140 1.00 0.00 O ATOM 2248 CB ASP A 243 8.651 -4.310 15.786 1.00 0.00 C ATOM 2249 CG ASP A 243 7.217 -4.233 15.308 1.00 0.00 C ATOM 2250 OD1 ASP A 243 6.419 -3.499 15.932 1.00 0.00 O ATOM 2251 OD2 ASP A 243 6.874 -4.915 14.322 1.00 0.00 O ATOM 0 H ASP A 243 9.773 -4.358 13.525 1.00 0.00 H new ATOM 0 HA ASP A 243 8.991 -2.246 15.353 1.00 0.00 H new ATOM 0 HB2 ASP A 243 9.074 -5.270 15.490 1.00 0.00 H new ATOM 0 HB3 ASP A 243 8.666 -4.277 16.875 1.00 0.00 H new ATOM 2256 N PRO A 244 11.146 -1.939 16.570 1.00 0.00 N ATOM 2257 CA PRO A 244 12.428 -1.672 17.233 1.00 0.00 C ATOM 2258 C PRO A 244 12.680 -2.567 18.442 1.00 0.00 C ATOM 2259 O PRO A 244 13.810 -2.994 18.680 1.00 0.00 O ATOM 2260 CB PRO A 244 12.313 -0.210 17.676 1.00 0.00 C ATOM 2261 CG PRO A 244 10.855 0.096 17.660 1.00 0.00 C ATOM 2262 CD PRO A 244 10.270 -0.756 16.575 1.00 0.00 C ATOM 0 HA PRO A 244 13.263 -1.870 16.561 1.00 0.00 H new ATOM 0 HB2 PRO A 244 12.733 -0.067 18.672 1.00 0.00 H new ATOM 0 HB3 PRO A 244 12.860 0.449 17.002 1.00 0.00 H new ATOM 0 HG2 PRO A 244 10.398 -0.129 18.623 1.00 0.00 H new ATOM 0 HG3 PRO A 244 10.680 1.154 17.464 1.00 0.00 H new ATOM 0 HD2 PRO A 244 9.234 -1.022 16.786 1.00 0.00 H new ATOM 0 HD3 PRO A 244 10.278 -0.245 15.612 1.00 0.00 H new ATOM 2270 N THR A 245 11.628 -2.866 19.189 1.00 0.00 N ATOM 2271 CA THR A 245 11.771 -3.579 20.446 1.00 0.00 C ATOM 2272 C THR A 245 11.593 -5.088 20.263 1.00 0.00 C ATOM 2273 O THR A 245 11.430 -5.826 21.236 1.00 0.00 O ATOM 2274 CB THR A 245 10.774 -3.047 21.497 1.00 0.00 C ATOM 2275 OG1 THR A 245 11.074 -3.587 22.793 1.00 0.00 O ATOM 2276 CG2 THR A 245 9.343 -3.390 21.120 1.00 0.00 C ATOM 0 H THR A 245 10.667 -2.626 18.945 1.00 0.00 H new ATOM 0 HA THR A 245 12.785 -3.402 20.804 1.00 0.00 H new ATOM 0 HB THR A 245 10.874 -1.962 21.527 1.00 0.00 H new ATOM 0 HG1 THR A 245 11.282 -4.541 22.710 1.00 0.00 H new ATOM 0 HG21 THR A 245 8.664 -3.002 21.879 1.00 0.00 H new ATOM 0 HG22 THR A 245 9.103 -2.942 20.156 1.00 0.00 H new ATOM 0 HG23 THR A 245 9.234 -4.472 21.054 1.00 0.00 H new ATOM 2284 N THR A 246 11.617 -5.548 19.020 1.00 0.00 N ATOM 2285 CA THR A 246 11.536 -6.976 18.746 1.00 0.00 C ATOM 2286 C THR A 246 12.711 -7.430 17.889 1.00 0.00 C ATOM 2287 O THR A 246 13.284 -8.498 18.109 1.00 0.00 O ATOM 2288 CB THR A 246 10.217 -7.351 18.043 1.00 0.00 C ATOM 2289 OG1 THR A 246 10.136 -6.678 16.783 1.00 0.00 O ATOM 2290 CG2 THR A 246 9.017 -6.978 18.900 1.00 0.00 C ATOM 0 H THR A 246 11.691 -4.959 18.191 1.00 0.00 H new ATOM 0 HA THR A 246 11.570 -7.485 19.709 1.00 0.00 H new ATOM 0 HB THR A 246 10.205 -8.430 17.887 1.00 0.00 H new ATOM 0 HG1 THR A 246 10.631 -5.833 16.831 1.00 0.00 H new ATOM 0 HG21 THR A 246 8.099 -7.253 18.380 1.00 0.00 H new ATOM 0 HG22 THR A 246 9.069 -7.509 19.850 1.00 0.00 H new ATOM 0 HG23 THR A 246 9.021 -5.904 19.084 1.00 0.00 H new ATOM 2298 N GLY A 247 13.077 -6.600 16.916 1.00 0.00 N ATOM 2299 CA GLY A 247 14.202 -6.908 16.061 1.00 0.00 C ATOM 2300 C GLY A 247 13.771 -7.520 14.746 1.00 0.00 C ATOM 2301 O GLY A 247 14.598 -8.006 13.977 1.00 0.00 O ATOM 0 H GLY A 247 12.610 -5.717 16.707 1.00 0.00 H new ATOM 0 HA2 GLY A 247 14.769 -5.997 15.867 1.00 0.00 H new ATOM 0 HA3 GLY A 247 14.871 -7.596 16.578 1.00 0.00 H new ATOM 2305 N LYS A 248 12.474 -7.498 14.483 1.00 0.00 N ATOM 2306 CA LYS A 248 11.929 -8.059 13.256 1.00 0.00 C ATOM 2307 C LYS A 248 11.243 -6.972 12.445 1.00 0.00 C ATOM 2308 O LYS A 248 10.677 -6.034 13.008 1.00 0.00 O ATOM 2309 CB LYS A 248 10.918 -9.167 13.565 1.00 0.00 C ATOM 2310 CG LYS A 248 9.827 -8.732 14.531 1.00 0.00 C ATOM 2311 CD LYS A 248 8.564 -9.565 14.392 1.00 0.00 C ATOM 2312 CE LYS A 248 7.891 -9.335 13.047 1.00 0.00 C ATOM 2313 NZ LYS A 248 6.485 -9.812 13.045 1.00 0.00 N ATOM 0 H LYS A 248 11.775 -7.095 15.107 1.00 0.00 H new ATOM 0 HA LYS A 248 12.754 -8.482 12.683 1.00 0.00 H new ATOM 0 HB2 LYS A 248 10.458 -9.500 12.634 1.00 0.00 H new ATOM 0 HB3 LYS A 248 11.445 -10.024 13.985 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.199 -8.808 15.553 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.588 -7.683 14.356 1.00 0.00 H new ATOM 0 HD2 LYS A 248 8.809 -10.621 14.502 1.00 0.00 H new ATOM 0 HD3 LYS A 248 7.871 -9.314 15.195 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.915 -8.272 12.806 1.00 0.00 H new ATOM 0 HE3 LYS A 248 8.451 -9.851 12.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 6.061 -9.638 12.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 6.464 -10.831 13.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 5.944 -9.301 13.772 1.00 0.00 H new ATOM 2327 N HIS A 249 11.299 -7.084 11.130 1.00 0.00 N ATOM 2328 CA HIS A 249 10.577 -6.152 10.286 1.00 0.00 C ATOM 2329 C HIS A 249 9.226 -6.751 9.914 1.00 0.00 C ATOM 2330 O HIS A 249 9.120 -7.963 9.720 1.00 0.00 O ATOM 2331 CB HIS A 249 11.390 -5.766 9.039 1.00 0.00 C ATOM 2332 CG HIS A 249 11.256 -6.704 7.883 1.00 0.00 C ATOM 2333 ND1 HIS A 249 10.414 -6.461 6.819 1.00 0.00 N ATOM 2334 CD2 HIS A 249 11.851 -7.890 7.626 1.00 0.00 C ATOM 2335 CE1 HIS A 249 10.497 -7.456 5.962 1.00 0.00 C ATOM 2336 NE2 HIS A 249 11.358 -8.335 6.426 1.00 0.00 N ATOM 0 H HIS A 249 11.828 -7.799 10.631 1.00 0.00 H new ATOM 0 HA HIS A 249 10.412 -5.229 10.842 1.00 0.00 H new ATOM 0 HB2 HIS A 249 11.083 -4.771 8.717 1.00 0.00 H new ATOM 0 HB3 HIS A 249 12.442 -5.702 9.315 1.00 0.00 H new ATOM 0 HD2 HIS A 249 12.577 -8.392 8.248 1.00 0.00 H new ATOM 0 HE1 HIS A 249 9.950 -7.537 5.034 1.00 0.00 H new ATOM 0 HE2 HIS A 249 11.618 -9.208 5.967 1.00 0.00 H new ATOM 2345 N LYS A 250 8.206 -5.918 9.831 1.00 0.00 N ATOM 2346 CA LYS A 250 6.833 -6.399 9.724 1.00 0.00 C ATOM 2347 C LYS A 250 6.592 -7.174 8.430 1.00 0.00 C ATOM 2348 O LYS A 250 6.342 -8.381 8.467 1.00 0.00 O ATOM 2349 CB LYS A 250 5.861 -5.228 9.858 1.00 0.00 C ATOM 2350 CG LYS A 250 6.237 -4.292 10.997 1.00 0.00 C ATOM 2351 CD LYS A 250 5.077 -3.424 11.449 1.00 0.00 C ATOM 2352 CE LYS A 250 3.995 -4.253 12.124 1.00 0.00 C ATOM 2353 NZ LYS A 250 3.064 -3.412 12.917 1.00 0.00 N ATOM 0 H LYS A 250 8.298 -4.902 9.835 1.00 0.00 H new ATOM 0 HA LYS A 250 6.658 -7.100 10.540 1.00 0.00 H new ATOM 0 HB2 LYS A 250 5.839 -4.668 8.923 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.854 -5.612 10.023 1.00 0.00 H new ATOM 0 HG2 LYS A 250 6.596 -4.880 11.842 1.00 0.00 H new ATOM 0 HG3 LYS A 250 7.061 -3.653 10.680 1.00 0.00 H new ATOM 0 HD2 LYS A 250 5.438 -2.662 12.140 1.00 0.00 H new ATOM 0 HD3 LYS A 250 4.655 -2.902 10.590 1.00 0.00 H new ATOM 0 HE2 LYS A 250 3.433 -4.801 11.368 1.00 0.00 H new ATOM 0 HE3 LYS A 250 4.459 -4.993 12.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 2.343 -4.016 13.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 3.595 -2.908 13.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 2.601 -2.722 12.292 1.00 0.00 H new ATOM 2367 N GLY A 251 6.685 -6.495 7.291 1.00 0.00 N ATOM 2368 CA GLY A 251 6.463 -7.173 6.023 1.00 0.00 C ATOM 2369 C GLY A 251 6.556 -6.257 4.815 1.00 0.00 C ATOM 2370 O GLY A 251 6.459 -6.711 3.677 1.00 0.00 O ATOM 0 H GLY A 251 6.907 -5.502 7.221 1.00 0.00 H new ATOM 0 HA2 GLY A 251 7.194 -7.974 5.917 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.478 -7.640 6.039 1.00 0.00 H new ATOM 2374 N TYR A 252 6.753 -4.965 5.050 1.00 0.00 N ATOM 2375 CA TYR A 252 6.849 -4.006 3.957 1.00 0.00 C ATOM 2376 C TYR A 252 7.932 -2.976 4.246 1.00 0.00 C ATOM 2377 O TYR A 252 8.495 -2.952 5.344 1.00 0.00 O ATOM 2378 CB TYR A 252 5.498 -3.314 3.728 1.00 0.00 C ATOM 2379 CG TYR A 252 5.001 -2.504 4.909 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.359 -3.114 5.979 1.00 0.00 C ATOM 2381 CD2 TYR A 252 5.172 -1.125 4.950 1.00 0.00 C ATOM 2382 CE1 TYR A 252 3.903 -2.373 7.052 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.716 -0.381 6.017 1.00 0.00 C ATOM 2384 CZ TYR A 252 4.083 -1.009 7.065 1.00 0.00 C ATOM 2385 OH TYR A 252 3.627 -0.271 8.129 1.00 0.00 O ATOM 0 H TYR A 252 6.849 -4.560 5.981 1.00 0.00 H new ATOM 0 HA TYR A 252 7.118 -4.545 3.049 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.582 -2.657 2.862 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.753 -4.071 3.483 1.00 0.00 H new ATOM 0 HD1 TYR A 252 4.214 -4.184 5.972 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.671 -0.628 4.131 1.00 0.00 H new ATOM 0 HE1 TYR A 252 3.407 -2.862 7.877 1.00 0.00 H new ATOM 0 HE2 TYR A 252 4.855 0.690 6.030 1.00 0.00 H new ATOM 0 HH TYR A 252 3.834 0.676 7.983 1.00 0.00 H new ATOM 2395 N GLY A 253 8.225 -2.142 3.259 1.00 0.00 N ATOM 2396 CA GLY A 253 9.239 -1.121 3.418 1.00 0.00 C ATOM 2397 C GLY A 253 9.088 -0.010 2.401 1.00 0.00 C ATOM 2398 O GLY A 253 8.239 -0.089 1.511 1.00 0.00 O ATOM 0 H GLY A 253 7.774 -2.155 2.344 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.179 -0.703 4.423 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.226 -1.572 3.319 1.00 0.00 H new ATOM 2402 N PHE A 254 9.906 1.023 2.529 1.00 0.00 N ATOM 2403 CA PHE A 254 9.838 2.167 1.632 1.00 0.00 C ATOM 2404 C PHE A 254 11.203 2.492 1.069 1.00 0.00 C ATOM 2405 O PHE A 254 12.214 2.384 1.768 1.00 0.00 O ATOM 2406 CB PHE A 254 9.292 3.394 2.365 1.00 0.00 C ATOM 2407 CG PHE A 254 7.924 3.188 2.941 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.763 2.693 4.224 1.00 0.00 C ATOM 2409 CD2 PHE A 254 6.800 3.484 2.194 1.00 0.00 C ATOM 2410 CE1 PHE A 254 6.504 2.498 4.752 1.00 0.00 C ATOM 2411 CE2 PHE A 254 5.541 3.293 2.716 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.390 2.799 3.996 1.00 0.00 C ATOM 0 H PHE A 254 10.627 1.093 3.247 1.00 0.00 H new ATOM 0 HA PHE A 254 9.167 1.906 0.814 1.00 0.00 H new ATOM 0 HB2 PHE A 254 9.979 3.663 3.168 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.263 4.237 1.674 1.00 0.00 H new ATOM 0 HD1 PHE A 254 8.633 2.457 4.818 1.00 0.00 H new ATOM 0 HD2 PHE A 254 6.910 3.869 1.191 1.00 0.00 H new ATOM 0 HE1 PHE A 254 6.391 2.111 5.754 1.00 0.00 H new ATOM 0 HE2 PHE A 254 4.670 3.530 2.123 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.402 2.648 4.405 1.00 0.00 H new ATOM 2422 N ILE A 255 11.224 2.903 -0.189 1.00 0.00 N ATOM 2423 CA ILE A 255 12.465 3.246 -0.858 1.00 0.00 C ATOM 2424 C ILE A 255 12.286 4.513 -1.681 1.00 0.00 C ATOM 2425 O ILE A 255 11.245 4.728 -2.292 1.00 0.00 O ATOM 2426 CB ILE A 255 12.974 2.084 -1.750 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.292 0.875 -0.871 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.207 2.492 -2.560 1.00 0.00 C ATOM 2429 CD1 ILE A 255 13.662 -0.361 -1.646 1.00 0.00 C ATOM 0 H ILE A 255 10.391 3.007 -0.768 1.00 0.00 H new ATOM 0 HA ILE A 255 13.219 3.425 -0.092 1.00 0.00 H new ATOM 0 HB ILE A 255 12.189 1.827 -2.461 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.113 1.131 -0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.427 0.655 -0.246 1.00 0.00 H new ATOM 0 HG21 ILE A 255 14.534 1.652 -3.172 1.00 0.00 H new ATOM 0 HG22 ILE A 255 13.957 3.335 -3.204 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.009 2.780 -1.881 1.00 0.00 H new ATOM 0 HD11 ILE A 255 13.873 -1.175 -0.953 1.00 0.00 H new ATOM 0 HD12 ILE A 255 12.834 -0.644 -2.297 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.546 -0.160 -2.251 1.00 0.00 H new ATOM 2441 N GLU A 256 13.302 5.346 -1.662 1.00 0.00 N ATOM 2442 CA GLU A 256 13.297 6.611 -2.356 1.00 0.00 C ATOM 2443 C GLU A 256 14.473 6.644 -3.309 1.00 0.00 C ATOM 2444 O GLU A 256 15.494 6.015 -3.045 1.00 0.00 O ATOM 2445 CB GLU A 256 13.408 7.756 -1.352 1.00 0.00 C ATOM 2446 CG GLU A 256 12.198 7.896 -0.446 1.00 0.00 C ATOM 2447 CD GLU A 256 12.444 8.836 0.713 1.00 0.00 C ATOM 2448 OE1 GLU A 256 12.798 10.007 0.473 1.00 0.00 O ATOM 2449 OE2 GLU A 256 12.281 8.406 1.876 1.00 0.00 O ATOM 0 H GLU A 256 14.168 5.159 -1.156 1.00 0.00 H new ATOM 0 HA GLU A 256 12.366 6.726 -2.912 1.00 0.00 H new ATOM 0 HB2 GLU A 256 14.295 7.603 -0.737 1.00 0.00 H new ATOM 0 HB3 GLU A 256 13.554 8.690 -1.895 1.00 0.00 H new ATOM 0 HG2 GLU A 256 11.352 8.259 -1.030 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.922 6.915 -0.061 1.00 0.00 H new ATOM 2456 N TYR A 257 14.318 7.327 -4.424 1.00 0.00 N ATOM 2457 CA TYR A 257 15.411 7.492 -5.370 1.00 0.00 C ATOM 2458 C TYR A 257 15.783 8.956 -5.501 1.00 0.00 C ATOM 2459 O TYR A 257 14.986 9.840 -5.202 1.00 0.00 O ATOM 2460 CB TYR A 257 15.026 6.946 -6.742 1.00 0.00 C ATOM 2461 CG TYR A 257 15.188 5.450 -6.885 1.00 0.00 C ATOM 2462 CD1 TYR A 257 14.345 4.564 -6.227 1.00 0.00 C ATOM 2463 CD2 TYR A 257 16.177 4.928 -7.703 1.00 0.00 C ATOM 2464 CE1 TYR A 257 14.488 3.200 -6.385 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.328 3.568 -7.862 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.481 2.710 -7.203 1.00 0.00 C ATOM 2467 OH TYR A 257 15.622 1.359 -7.375 1.00 0.00 O ATOM 0 H TYR A 257 13.446 7.779 -4.701 1.00 0.00 H new ATOM 0 HA TYR A 257 16.267 6.934 -4.991 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.988 7.208 -6.946 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.634 7.439 -7.500 1.00 0.00 H new ATOM 0 HD1 TYR A 257 13.567 4.947 -5.583 1.00 0.00 H new ATOM 0 HD2 TYR A 257 16.842 5.600 -8.226 1.00 0.00 H new ATOM 0 HE1 TYR A 257 13.825 2.521 -5.870 1.00 0.00 H new ATOM 0 HE2 TYR A 257 17.107 3.179 -8.501 1.00 0.00 H new ATOM 0 HH TYR A 257 16.543 1.158 -7.642 1.00 0.00 H new ATOM 2477 N GLU A 258 17.002 9.207 -5.950 1.00 0.00 N ATOM 2478 CA GLU A 258 17.462 10.571 -6.167 1.00 0.00 C ATOM 2479 C GLU A 258 17.043 11.070 -7.547 1.00 0.00 C ATOM 2480 O GLU A 258 17.275 12.225 -7.905 1.00 0.00 O ATOM 2481 CB GLU A 258 18.978 10.650 -5.993 1.00 0.00 C ATOM 2482 CG GLU A 258 19.433 10.233 -4.608 1.00 0.00 C ATOM 2483 CD GLU A 258 20.875 10.586 -4.326 1.00 0.00 C ATOM 2484 OE1 GLU A 258 21.201 11.787 -4.286 1.00 0.00 O ATOM 2485 OE2 GLU A 258 21.689 9.665 -4.114 1.00 0.00 O ATOM 0 H GLU A 258 17.690 8.487 -6.171 1.00 0.00 H new ATOM 0 HA GLU A 258 16.996 11.218 -5.424 1.00 0.00 H new ATOM 0 HB2 GLU A 258 19.458 10.012 -6.735 1.00 0.00 H new ATOM 0 HB3 GLU A 258 19.309 11.670 -6.187 1.00 0.00 H new ATOM 0 HG2 GLU A 258 18.796 10.711 -3.864 1.00 0.00 H new ATOM 0 HG3 GLU A 258 19.300 9.157 -4.497 1.00 0.00 H new ATOM 2492 N LYS A 259 16.426 10.184 -8.322 1.00 0.00 N ATOM 2493 CA LYS A 259 15.870 10.543 -9.622 1.00 0.00 C ATOM 2494 C LYS A 259 14.480 9.932 -9.785 1.00 0.00 C ATOM 2495 O LYS A 259 14.268 8.753 -9.497 1.00 0.00 O ATOM 2496 CB LYS A 259 16.793 10.094 -10.761 1.00 0.00 C ATOM 2497 CG LYS A 259 18.149 10.787 -10.756 1.00 0.00 C ATOM 2498 CD LYS A 259 18.913 10.559 -12.051 1.00 0.00 C ATOM 2499 CE LYS A 259 19.276 9.098 -12.250 1.00 0.00 C ATOM 2500 NZ LYS A 259 20.036 8.887 -13.508 1.00 0.00 N ATOM 0 H LYS A 259 16.298 9.204 -8.069 1.00 0.00 H new ATOM 0 HA LYS A 259 15.786 11.629 -9.670 1.00 0.00 H new ATOM 0 HB2 LYS A 259 16.945 9.017 -10.691 1.00 0.00 H new ATOM 0 HB3 LYS A 259 16.300 10.286 -11.714 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.008 11.857 -10.602 1.00 0.00 H new ATOM 0 HG3 LYS A 259 18.740 10.420 -9.917 1.00 0.00 H new ATOM 0 HD2 LYS A 259 18.310 10.900 -12.892 1.00 0.00 H new ATOM 0 HD3 LYS A 259 19.822 11.161 -12.046 1.00 0.00 H new ATOM 0 HE2 LYS A 259 19.870 8.752 -11.404 1.00 0.00 H new ATOM 0 HE3 LYS A 259 18.367 8.497 -12.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.266 7.878 -13.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 19.460 9.194 -14.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 20.915 9.441 -13.479 1.00 0.00 H new ATOM 2514 N ALA A 260 13.546 10.754 -10.260 1.00 0.00 N ATOM 2515 CA ALA A 260 12.126 10.402 -10.306 1.00 0.00 C ATOM 2516 C ALA A 260 11.836 9.269 -11.280 1.00 0.00 C ATOM 2517 O ALA A 260 10.921 8.475 -11.064 1.00 0.00 O ATOM 2518 CB ALA A 260 11.300 11.625 -10.670 1.00 0.00 C ATOM 0 H ALA A 260 13.752 11.684 -10.624 1.00 0.00 H new ATOM 0 HA ALA A 260 11.849 10.050 -9.312 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.245 11.355 -10.702 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.453 12.403 -9.922 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.610 11.995 -11.647 1.00 0.00 H new ATOM 2524 N GLN A 261 12.597 9.205 -12.359 1.00 0.00 N ATOM 2525 CA GLN A 261 12.429 8.139 -13.336 1.00 0.00 C ATOM 2526 C GLN A 261 12.902 6.810 -12.760 1.00 0.00 C ATOM 2527 O GLN A 261 12.269 5.775 -12.957 1.00 0.00 O ATOM 2528 CB GLN A 261 13.200 8.458 -14.617 1.00 0.00 C ATOM 2529 CG GLN A 261 12.684 9.680 -15.357 1.00 0.00 C ATOM 2530 CD GLN A 261 13.469 9.975 -16.618 1.00 0.00 C ATOM 2531 OE1 GLN A 261 14.661 9.688 -16.706 1.00 0.00 O ATOM 2532 NE2 GLN A 261 12.800 10.539 -17.607 1.00 0.00 N ATOM 0 H GLN A 261 13.334 9.874 -12.582 1.00 0.00 H new ATOM 0 HA GLN A 261 11.369 8.061 -13.577 1.00 0.00 H new ATOM 0 HB2 GLN A 261 14.250 8.612 -14.369 1.00 0.00 H new ATOM 0 HB3 GLN A 261 13.153 7.596 -15.282 1.00 0.00 H new ATOM 0 HG2 GLN A 261 11.636 9.528 -15.614 1.00 0.00 H new ATOM 0 HG3 GLN A 261 12.728 10.545 -14.696 1.00 0.00 H new ATOM 0 HE21 GLN A 261 11.811 10.761 -17.492 1.00 0.00 H new ATOM 0 HE22 GLN A 261 13.272 10.753 -18.486 1.00 0.00 H new ATOM 2541 N SER A 262 13.995 6.861 -12.012 1.00 0.00 N ATOM 2542 CA SER A 262 14.636 5.660 -11.495 1.00 0.00 C ATOM 2543 C SER A 262 13.737 4.921 -10.500 1.00 0.00 C ATOM 2544 O SER A 262 13.700 3.690 -10.482 1.00 0.00 O ATOM 2545 CB SER A 262 15.961 6.033 -10.839 1.00 0.00 C ATOM 2546 OG SER A 262 16.744 6.845 -11.699 1.00 0.00 O ATOM 0 H SER A 262 14.460 7.730 -11.748 1.00 0.00 H new ATOM 0 HA SER A 262 14.818 4.984 -12.330 1.00 0.00 H new ATOM 0 HB2 SER A 262 15.772 6.563 -9.905 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.513 5.128 -10.586 1.00 0.00 H new ATOM 0 HG SER A 262 17.651 6.479 -11.759 1.00 0.00 H new ATOM 2552 N SER A 263 13.005 5.668 -9.685 1.00 0.00 N ATOM 2553 CA SER A 263 12.142 5.062 -8.679 1.00 0.00 C ATOM 2554 C SER A 263 10.974 4.336 -9.339 1.00 0.00 C ATOM 2555 O SER A 263 10.655 3.197 -8.995 1.00 0.00 O ATOM 2556 CB SER A 263 11.634 6.133 -7.710 1.00 0.00 C ATOM 2557 OG SER A 263 11.013 7.196 -8.410 1.00 0.00 O ATOM 0 H SER A 263 12.991 6.688 -9.700 1.00 0.00 H new ATOM 0 HA SER A 263 12.721 4.329 -8.117 1.00 0.00 H new ATOM 0 HB2 SER A 263 10.925 5.689 -7.011 1.00 0.00 H new ATOM 0 HB3 SER A 263 12.465 6.518 -7.119 1.00 0.00 H new ATOM 0 HG SER A 263 10.695 7.867 -7.771 1.00 0.00 H new ATOM 2563 N GLN A 264 10.362 4.993 -10.314 1.00 0.00 N ATOM 2564 CA GLN A 264 9.224 4.428 -11.025 1.00 0.00 C ATOM 2565 C GLN A 264 9.665 3.300 -11.950 1.00 0.00 C ATOM 2566 O GLN A 264 8.865 2.443 -12.326 1.00 0.00 O ATOM 2567 CB GLN A 264 8.511 5.519 -11.816 1.00 0.00 C ATOM 2568 CG GLN A 264 7.995 6.647 -10.941 1.00 0.00 C ATOM 2569 CD GLN A 264 7.392 7.774 -11.747 1.00 0.00 C ATOM 2570 OE1 GLN A 264 6.197 7.779 -12.028 1.00 0.00 O ATOM 2571 NE2 GLN A 264 8.219 8.736 -12.119 1.00 0.00 N ATOM 0 H GLN A 264 10.636 5.923 -10.632 1.00 0.00 H new ATOM 0 HA GLN A 264 8.532 4.011 -10.294 1.00 0.00 H new ATOM 0 HB2 GLN A 264 9.196 5.928 -12.559 1.00 0.00 H new ATOM 0 HB3 GLN A 264 7.676 5.078 -12.360 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.246 6.255 -10.253 1.00 0.00 H new ATOM 0 HG3 GLN A 264 8.813 7.035 -10.334 1.00 0.00 H new ATOM 0 HE21 GLN A 264 9.205 8.689 -11.862 1.00 0.00 H new ATOM 0 HE22 GLN A 264 7.871 9.525 -12.663 1.00 0.00 H new ATOM 2580 N ASP A 265 10.936 3.303 -12.320 1.00 0.00 N ATOM 2581 CA ASP A 265 11.483 2.233 -13.148 1.00 0.00 C ATOM 2582 C ASP A 265 11.673 0.970 -12.329 1.00 0.00 C ATOM 2583 O ASP A 265 11.393 -0.134 -12.798 1.00 0.00 O ATOM 2584 CB ASP A 265 12.801 2.645 -13.803 1.00 0.00 C ATOM 2585 CG ASP A 265 12.588 3.297 -15.152 1.00 0.00 C ATOM 2586 OD1 ASP A 265 11.699 2.832 -15.902 1.00 0.00 O ATOM 2587 OD2 ASP A 265 13.320 4.255 -15.478 1.00 0.00 O ATOM 0 H ASP A 265 11.606 4.028 -12.064 1.00 0.00 H new ATOM 0 HA ASP A 265 10.765 2.033 -13.943 1.00 0.00 H new ATOM 0 HB2 ASP A 265 13.331 3.336 -13.147 1.00 0.00 H new ATOM 0 HB3 ASP A 265 13.436 1.767 -13.922 1.00 0.00 H new ATOM 2592 N ALA A 266 12.134 1.138 -11.097 1.00 0.00 N ATOM 2593 CA ALA A 266 12.313 0.016 -10.188 1.00 0.00 C ATOM 2594 C ALA A 266 10.970 -0.643 -9.882 1.00 0.00 C ATOM 2595 O ALA A 266 10.892 -1.854 -9.696 1.00 0.00 O ATOM 2596 CB ALA A 266 13.007 0.466 -8.910 1.00 0.00 C ATOM 0 H ALA A 266 12.391 2.043 -10.704 1.00 0.00 H new ATOM 0 HA ALA A 266 12.950 -0.724 -10.672 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.131 -0.388 -8.244 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.985 0.882 -9.154 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.402 1.227 -8.416 1.00 0.00 H new ATOM 2602 N VAL A 267 9.913 0.165 -9.841 1.00 0.00 N ATOM 2603 CA VAL A 267 8.547 -0.344 -9.694 1.00 0.00 C ATOM 2604 C VAL A 267 8.210 -1.356 -10.802 1.00 0.00 C ATOM 2605 O VAL A 267 7.380 -2.242 -10.618 1.00 0.00 O ATOM 2606 CB VAL A 267 7.516 0.813 -9.707 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.092 0.286 -9.595 1.00 0.00 C ATOM 2608 CG2 VAL A 267 7.800 1.798 -8.584 1.00 0.00 C ATOM 0 H VAL A 267 9.975 1.181 -9.908 1.00 0.00 H new ATOM 0 HA VAL A 267 8.491 -0.851 -8.730 1.00 0.00 H new ATOM 0 HB VAL A 267 7.613 1.331 -10.661 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.393 1.122 -9.607 1.00 0.00 H new ATOM 0 HG12 VAL A 267 5.882 -0.375 -10.436 1.00 0.00 H new ATOM 0 HG13 VAL A 267 5.981 -0.267 -8.662 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.065 2.602 -8.611 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.740 1.284 -7.625 1.00 0.00 H new ATOM 0 HG23 VAL A 267 8.799 2.215 -8.710 1.00 0.00 H new ATOM 2618 N SER A 268 8.860 -1.230 -11.949 1.00 0.00 N ATOM 2619 CA SER A 268 8.647 -2.172 -13.035 1.00 0.00 C ATOM 2620 C SER A 268 9.549 -3.395 -12.872 1.00 0.00 C ATOM 2621 O SER A 268 9.092 -4.533 -12.977 1.00 0.00 O ATOM 2622 CB SER A 268 8.903 -1.502 -14.389 1.00 0.00 C ATOM 2623 OG SER A 268 8.651 -2.395 -15.462 1.00 0.00 O ATOM 0 H SER A 268 9.534 -0.491 -12.150 1.00 0.00 H new ATOM 0 HA SER A 268 7.608 -2.500 -13.001 1.00 0.00 H new ATOM 0 HB2 SER A 268 8.267 -0.623 -14.488 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.935 -1.156 -14.436 1.00 0.00 H new ATOM 0 HG SER A 268 8.821 -1.940 -16.313 1.00 0.00 H new ATOM 2629 N SER A 269 10.821 -3.155 -12.590 1.00 0.00 N ATOM 2630 CA SER A 269 11.813 -4.224 -12.516 1.00 0.00 C ATOM 2631 C SER A 269 11.604 -5.127 -11.300 1.00 0.00 C ATOM 2632 O SER A 269 11.780 -6.341 -11.383 1.00 0.00 O ATOM 2633 CB SER A 269 13.209 -3.610 -12.463 1.00 0.00 C ATOM 2634 OG SER A 269 13.347 -2.600 -13.448 1.00 0.00 O ATOM 0 H SER A 269 11.195 -2.224 -12.407 1.00 0.00 H new ATOM 0 HA SER A 269 11.700 -4.844 -13.405 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.390 -3.188 -11.474 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.959 -4.385 -12.621 1.00 0.00 H new ATOM 0 HG SER A 269 14.247 -2.216 -13.399 1.00 0.00 H new ATOM 2640 N MET A 270 11.224 -4.532 -10.177 1.00 0.00 N ATOM 2641 CA MET A 270 11.137 -5.261 -8.916 1.00 0.00 C ATOM 2642 C MET A 270 9.739 -5.832 -8.694 1.00 0.00 C ATOM 2643 O MET A 270 9.493 -6.532 -7.710 1.00 0.00 O ATOM 2644 CB MET A 270 11.531 -4.339 -7.761 1.00 0.00 C ATOM 2645 CG MET A 270 12.911 -3.722 -7.938 1.00 0.00 C ATOM 2646 SD MET A 270 14.235 -4.942 -7.869 1.00 0.00 S ATOM 2647 CE MET A 270 14.265 -5.294 -6.116 1.00 0.00 C ATOM 0 H MET A 270 10.971 -3.546 -10.112 1.00 0.00 H new ATOM 0 HA MET A 270 11.829 -6.102 -8.958 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.792 -3.543 -7.670 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.508 -4.903 -6.829 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.952 -3.202 -8.895 1.00 0.00 H new ATOM 0 HG3 MET A 270 13.072 -2.974 -7.162 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.608 -6.316 -5.956 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.943 -4.602 -5.617 1.00 0.00 H new ATOM 0 HE3 MET A 270 13.262 -5.179 -5.705 1.00 0.00 H new ATOM 2657 N ASN A 271 8.827 -5.549 -9.613 1.00 0.00 N ATOM 2658 CA ASN A 271 7.467 -6.055 -9.499 1.00 0.00 C ATOM 2659 C ASN A 271 7.435 -7.547 -9.777 1.00 0.00 C ATOM 2660 O ASN A 271 7.909 -8.001 -10.822 1.00 0.00 O ATOM 2661 CB ASN A 271 6.525 -5.327 -10.457 1.00 0.00 C ATOM 2662 CG ASN A 271 5.105 -5.859 -10.372 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.654 -6.288 -9.308 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.395 -5.842 -11.490 1.00 0.00 N ATOM 0 H ASN A 271 9.002 -4.977 -10.439 1.00 0.00 H new ATOM 0 HA ASN A 271 7.126 -5.873 -8.480 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.527 -4.261 -10.228 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.892 -5.434 -11.478 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.437 -6.193 -11.491 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.806 -5.478 -12.350 1.00 0.00 H new ATOM 2671 N LEU A 272 6.899 -8.300 -8.820 1.00 0.00 N ATOM 2672 CA LEU A 272 6.794 -9.750 -8.930 1.00 0.00 C ATOM 2673 C LEU A 272 8.180 -10.377 -8.999 1.00 0.00 C ATOM 2674 O LEU A 272 8.366 -11.461 -9.556 1.00 0.00 O ATOM 2675 CB LEU A 272 5.950 -10.150 -10.145 1.00 0.00 C ATOM 2676 CG LEU A 272 4.497 -9.670 -10.105 1.00 0.00 C ATOM 2677 CD1 LEU A 272 3.786 -9.996 -11.408 1.00 0.00 C ATOM 2678 CD2 LEU A 272 3.763 -10.300 -8.932 1.00 0.00 C ATOM 0 H LEU A 272 6.526 -7.922 -7.949 1.00 0.00 H new ATOM 0 HA LEU A 272 6.290 -10.126 -8.039 1.00 0.00 H new ATOM 0 HB2 LEU A 272 6.423 -9.755 -11.044 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.956 -11.236 -10.232 1.00 0.00 H new ATOM 0 HG LEU A 272 4.499 -8.588 -9.976 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.755 -9.646 -11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 272 4.297 -9.502 -12.235 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.796 -11.074 -11.568 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.731 -9.949 -8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.775 -11.385 -9.035 1.00 0.00 H new ATOM 0 HD23 LEU A 272 4.255 -10.019 -8.001 1.00 0.00 H new ATOM 2690 N PHE A 273 9.152 -9.672 -8.434 1.00 0.00 N ATOM 2691 CA PHE A 273 10.501 -10.186 -8.318 1.00 0.00 C ATOM 2692 C PHE A 273 10.582 -11.075 -7.086 1.00 0.00 C ATOM 2693 O PHE A 273 10.337 -10.619 -5.967 1.00 0.00 O ATOM 2694 CB PHE A 273 11.498 -9.023 -8.212 1.00 0.00 C ATOM 2695 CG PHE A 273 12.940 -9.442 -8.161 1.00 0.00 C ATOM 2696 CD1 PHE A 273 13.644 -9.673 -9.331 1.00 0.00 C ATOM 2697 CD2 PHE A 273 13.593 -9.601 -6.948 1.00 0.00 C ATOM 2698 CE1 PHE A 273 14.969 -10.054 -9.293 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.918 -9.983 -6.906 1.00 0.00 C ATOM 2700 CZ PHE A 273 15.607 -10.211 -8.081 1.00 0.00 C ATOM 0 H PHE A 273 9.024 -8.737 -8.048 1.00 0.00 H new ATOM 0 HA PHE A 273 10.754 -10.771 -9.202 1.00 0.00 H new ATOM 0 HB2 PHE A 273 11.355 -8.360 -9.065 1.00 0.00 H new ATOM 0 HB3 PHE A 273 11.269 -8.445 -7.317 1.00 0.00 H new ATOM 0 HD1 PHE A 273 13.150 -9.553 -10.284 1.00 0.00 H new ATOM 0 HD2 PHE A 273 13.059 -9.424 -6.026 1.00 0.00 H new ATOM 0 HE1 PHE A 273 15.507 -10.229 -10.213 1.00 0.00 H new ATOM 0 HE2 PHE A 273 15.416 -10.104 -5.955 1.00 0.00 H new ATOM 0 HZ PHE A 273 16.644 -10.512 -8.050 1.00 0.00 H new ATOM 2710 N ASP A 274 10.885 -12.346 -7.290 1.00 0.00 N ATOM 2711 CA ASP A 274 11.002 -13.269 -6.180 1.00 0.00 C ATOM 2712 C ASP A 274 12.307 -13.014 -5.439 1.00 0.00 C ATOM 2713 O ASP A 274 13.390 -13.042 -6.028 1.00 0.00 O ATOM 2714 CB ASP A 274 10.904 -14.730 -6.651 1.00 0.00 C ATOM 2715 CG ASP A 274 12.098 -15.184 -7.467 1.00 0.00 C ATOM 2716 OD1 ASP A 274 12.169 -14.855 -8.671 1.00 0.00 O ATOM 2717 OD2 ASP A 274 12.971 -15.879 -6.909 1.00 0.00 O ATOM 0 H ASP A 274 11.053 -12.758 -8.208 1.00 0.00 H new ATOM 0 HA ASP A 274 10.170 -13.100 -5.496 1.00 0.00 H new ATOM 0 HB2 ASP A 274 10.801 -15.378 -5.780 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.999 -14.851 -7.247 1.00 0.00 H new ATOM 2722 N LEU A 275 12.198 -12.709 -4.160 1.00 0.00 N ATOM 2723 CA LEU A 275 13.369 -12.452 -3.343 1.00 0.00 C ATOM 2724 C LEU A 275 13.173 -13.040 -1.950 1.00 0.00 C ATOM 2725 O LEU A 275 12.609 -12.398 -1.063 1.00 0.00 O ATOM 2726 CB LEU A 275 13.643 -10.945 -3.266 1.00 0.00 C ATOM 2727 CG LEU A 275 14.974 -10.547 -2.616 1.00 0.00 C ATOM 2728 CD1 LEU A 275 16.144 -11.181 -3.354 1.00 0.00 C ATOM 2729 CD2 LEU A 275 15.120 -9.033 -2.595 1.00 0.00 C ATOM 0 H LEU A 275 11.310 -12.633 -3.664 1.00 0.00 H new ATOM 0 HA LEU A 275 14.234 -12.932 -3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.616 -10.537 -4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 275 12.832 -10.474 -2.710 1.00 0.00 H new ATOM 0 HG LEU A 275 14.977 -10.913 -1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 275 17.078 -10.886 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 275 16.048 -12.266 -3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 275 16.145 -10.846 -4.391 1.00 0.00 H new ATOM 0 HD21 LEU A 275 16.069 -8.765 -2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 275 15.095 -8.651 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 275 14.301 -8.596 -2.024 1.00 0.00 H new ATOM 2741 N GLY A 276 13.613 -14.275 -1.779 1.00 0.00 N ATOM 2742 CA GLY A 276 13.480 -14.938 -0.496 1.00 0.00 C ATOM 2743 C GLY A 276 12.236 -15.801 -0.431 1.00 0.00 C ATOM 2744 O GLY A 276 11.694 -16.038 0.647 1.00 0.00 O ATOM 0 H GLY A 276 14.061 -14.833 -2.506 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.360 -15.555 -0.314 1.00 0.00 H new ATOM 0 HA3 GLY A 276 13.445 -14.191 0.297 1.00 0.00 H new ATOM 2748 N GLY A 277 11.775 -16.255 -1.593 1.00 0.00 N ATOM 2749 CA GLY A 277 10.618 -17.134 -1.648 1.00 0.00 C ATOM 2750 C GLY A 277 9.311 -16.377 -1.753 1.00 0.00 C ATOM 2751 O GLY A 277 8.237 -16.979 -1.787 1.00 0.00 O ATOM 0 H GLY A 277 12.183 -16.030 -2.500 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.715 -17.802 -2.504 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.600 -17.759 -0.755 1.00 0.00 H new ATOM 2755 N GLN A 278 9.395 -15.056 -1.805 1.00 0.00 N ATOM 2756 CA GLN A 278 8.207 -14.218 -1.893 1.00 0.00 C ATOM 2757 C GLN A 278 8.307 -13.274 -3.080 1.00 0.00 C ATOM 2758 O GLN A 278 9.402 -12.857 -3.460 1.00 0.00 O ATOM 2759 CB GLN A 278 8.019 -13.408 -0.608 1.00 0.00 C ATOM 2760 CG GLN A 278 7.756 -14.266 0.621 1.00 0.00 C ATOM 2761 CD GLN A 278 7.634 -13.465 1.906 1.00 0.00 C ATOM 2762 OE1 GLN A 278 7.965 -13.959 2.985 1.00 0.00 O ATOM 2763 NE2 GLN A 278 7.164 -12.235 1.809 1.00 0.00 N ATOM 0 H GLN A 278 10.275 -14.540 -1.788 1.00 0.00 H new ATOM 0 HA GLN A 278 7.345 -14.871 -2.028 1.00 0.00 H new ATOM 0 HB2 GLN A 278 8.910 -12.805 -0.435 1.00 0.00 H new ATOM 0 HB3 GLN A 278 7.187 -12.717 -0.743 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.838 -14.834 0.468 1.00 0.00 H new ATOM 0 HG3 GLN A 278 8.564 -14.989 0.729 1.00 0.00 H new ATOM 0 HE21 GLN A 278 6.900 -11.860 0.898 1.00 0.00 H new ATOM 0 HE22 GLN A 278 7.065 -11.660 2.645 1.00 0.00 H new ATOM 2772 N TYR A 279 7.163 -12.949 -3.666 1.00 0.00 N ATOM 2773 CA TYR A 279 7.112 -12.002 -4.768 1.00 0.00 C ATOM 2774 C TYR A 279 6.927 -10.590 -4.244 1.00 0.00 C ATOM 2775 O TYR A 279 5.920 -10.286 -3.604 1.00 0.00 O ATOM 2776 CB TYR A 279 5.973 -12.341 -5.731 1.00 0.00 C ATOM 2777 CG TYR A 279 6.245 -13.542 -6.600 1.00 0.00 C ATOM 2778 CD1 TYR A 279 7.330 -13.557 -7.461 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.409 -14.651 -6.574 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.580 -14.640 -8.273 1.00 0.00 C ATOM 2781 CE2 TYR A 279 5.654 -15.744 -7.382 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.741 -15.731 -8.231 1.00 0.00 C ATOM 2783 OH TYR A 279 6.991 -16.810 -9.046 1.00 0.00 O ATOM 0 H TYR A 279 6.256 -13.329 -3.395 1.00 0.00 H new ATOM 0 HA TYR A 279 8.057 -12.067 -5.307 1.00 0.00 H new ATOM 0 HB2 TYR A 279 5.065 -12.519 -5.155 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.781 -11.479 -6.370 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.991 -12.704 -7.496 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.555 -14.659 -5.913 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.430 -14.634 -8.940 1.00 0.00 H new ATOM 0 HE2 TYR A 279 4.999 -16.602 -7.349 1.00 0.00 H new ATOM 0 HH TYR A 279 6.309 -17.498 -8.897 1.00 0.00 H new ATOM 2793 N LEU A 280 7.904 -9.738 -4.507 1.00 0.00 N ATOM 2794 CA LEU A 280 7.839 -8.352 -4.079 1.00 0.00 C ATOM 2795 C LEU A 280 6.752 -7.601 -4.840 1.00 0.00 C ATOM 2796 O LEU A 280 6.775 -7.527 -6.071 1.00 0.00 O ATOM 2797 CB LEU A 280 9.188 -7.662 -4.293 1.00 0.00 C ATOM 2798 CG LEU A 280 10.348 -8.233 -3.476 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.656 -7.573 -3.875 1.00 0.00 C ATOM 2800 CD2 LEU A 280 10.095 -8.045 -1.987 1.00 0.00 C ATOM 0 H LEU A 280 8.753 -9.983 -5.016 1.00 0.00 H new ATOM 0 HA LEU A 280 7.596 -8.339 -3.016 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.445 -7.722 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 280 9.080 -6.605 -4.051 1.00 0.00 H new ATOM 0 HG LEU A 280 10.421 -9.301 -3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.470 -7.992 -3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.846 -7.753 -4.933 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.592 -6.500 -3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 280 10.930 -8.457 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 280 9.996 -6.982 -1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 280 9.177 -8.561 -1.706 1.00 0.00 H new ATOM 2812 N ARG A 281 5.790 -7.064 -4.105 1.00 0.00 N ATOM 2813 CA ARG A 281 4.770 -6.218 -4.701 1.00 0.00 C ATOM 2814 C ARG A 281 5.226 -4.774 -4.574 1.00 0.00 C ATOM 2815 O ARG A 281 5.365 -4.262 -3.468 1.00 0.00 O ATOM 2816 CB ARG A 281 3.418 -6.394 -3.994 1.00 0.00 C ATOM 2817 CG ARG A 281 3.013 -7.843 -3.767 1.00 0.00 C ATOM 2818 CD ARG A 281 2.767 -8.595 -5.068 1.00 0.00 C ATOM 2819 NE ARG A 281 2.446 -10.004 -4.812 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.651 -10.754 -5.579 1.00 0.00 C ATOM 2821 NH1 ARG A 281 1.093 -10.253 -6.673 1.00 0.00 N ATOM 2822 NH2 ARG A 281 1.410 -12.019 -5.249 1.00 0.00 N ATOM 0 H ARG A 281 5.695 -7.199 -3.098 1.00 0.00 H new ATOM 0 HA ARG A 281 4.637 -6.496 -5.747 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.456 -5.885 -3.031 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.646 -5.902 -4.585 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.795 -8.350 -3.201 1.00 0.00 H new ATOM 0 HG3 ARG A 281 2.109 -7.872 -3.159 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.948 -8.126 -5.614 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.651 -8.530 -5.702 1.00 0.00 H new ATOM 0 HE ARG A 281 2.860 -10.442 -3.989 1.00 0.00 H new ATOM 0 HH11 ARG A 281 1.269 -9.284 -6.937 1.00 0.00 H new ATOM 0 HH12 ARG A 281 0.488 -10.837 -7.250 1.00 0.00 H new ATOM 0 HH21 ARG A 281 1.832 -12.417 -4.410 1.00 0.00 H new ATOM 0 HH22 ARG A 281 0.803 -12.592 -5.835 1.00 0.00 H new ATOM 2836 N VAL A 282 5.468 -4.118 -5.690 1.00 0.00 N ATOM 2837 CA VAL A 282 6.032 -2.782 -5.654 1.00 0.00 C ATOM 2838 C VAL A 282 5.108 -1.785 -6.340 1.00 0.00 C ATOM 2839 O VAL A 282 4.445 -2.108 -7.328 1.00 0.00 O ATOM 2840 CB VAL A 282 7.433 -2.761 -6.308 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.347 -3.127 -7.771 1.00 0.00 C ATOM 2842 CG2 VAL A 282 8.108 -1.409 -6.129 1.00 0.00 C ATOM 0 H VAL A 282 5.286 -4.482 -6.625 1.00 0.00 H new ATOM 0 HA VAL A 282 6.136 -2.488 -4.610 1.00 0.00 H new ATOM 0 HB VAL A 282 8.046 -3.508 -5.803 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.344 -3.106 -8.211 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.927 -4.128 -7.872 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.707 -2.412 -8.288 1.00 0.00 H new ATOM 0 HG21 VAL A 282 9.091 -1.428 -6.600 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.498 -0.634 -6.593 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.219 -1.196 -5.066 1.00 0.00 H new ATOM 2852 N GLY A 283 5.053 -0.582 -5.800 1.00 0.00 N ATOM 2853 CA GLY A 283 4.214 0.444 -6.366 1.00 0.00 C ATOM 2854 C GLY A 283 4.695 1.825 -5.995 1.00 0.00 C ATOM 2855 O GLY A 283 5.699 1.973 -5.296 1.00 0.00 O ATOM 0 H GLY A 283 5.579 -0.297 -4.974 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.198 0.343 -7.451 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.190 0.310 -6.018 1.00 0.00 H new ATOM 2859 N LYS A 284 3.986 2.835 -6.462 1.00 0.00 N ATOM 2860 CA LYS A 284 4.323 4.213 -6.153 1.00 0.00 C ATOM 2861 C LYS A 284 3.805 4.577 -4.771 1.00 0.00 C ATOM 2862 O LYS A 284 2.661 4.270 -4.435 1.00 0.00 O ATOM 2863 CB LYS A 284 3.699 5.144 -7.189 1.00 0.00 C ATOM 2864 CG LYS A 284 4.170 4.897 -8.615 1.00 0.00 C ATOM 2865 CD LYS A 284 3.004 4.942 -9.590 1.00 0.00 C ATOM 2866 CE LYS A 284 2.223 6.240 -9.479 1.00 0.00 C ATOM 2867 NZ LYS A 284 0.924 6.155 -10.191 1.00 0.00 N ATOM 0 H LYS A 284 3.167 2.726 -7.061 1.00 0.00 H new ATOM 0 HA LYS A 284 5.407 4.323 -6.172 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.615 5.035 -7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 284 3.925 6.175 -6.917 1.00 0.00 H new ATOM 0 HG2 LYS A 284 4.910 5.648 -8.893 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.662 3.926 -8.676 1.00 0.00 H new ATOM 0 HD2 LYS A 284 3.377 4.829 -10.608 1.00 0.00 H new ATOM 0 HD3 LYS A 284 2.338 4.100 -9.399 1.00 0.00 H new ATOM 0 HE2 LYS A 284 2.049 6.472 -8.428 1.00 0.00 H new ATOM 0 HE3 LYS A 284 2.813 7.058 -9.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 0.394 7.039 -10.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 1.094 6.008 -11.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 0.373 5.358 -9.813 1.00 0.00 H new ATOM 2881 N ALA A 285 4.646 5.215 -3.976 1.00 0.00 N ATOM 2882 CA ALA A 285 4.219 5.705 -2.676 1.00 0.00 C ATOM 2883 C ALA A 285 3.388 6.964 -2.869 1.00 0.00 C ATOM 2884 O ALA A 285 3.634 7.738 -3.796 1.00 0.00 O ATOM 2885 CB ALA A 285 5.421 5.972 -1.779 1.00 0.00 C ATOM 0 H ALA A 285 5.622 5.405 -4.205 1.00 0.00 H new ATOM 0 HA ALA A 285 3.609 4.947 -2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.079 6.338 -0.811 1.00 0.00 H new ATOM 0 HB2 ALA A 285 5.983 5.049 -1.640 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.063 6.721 -2.244 1.00 0.00 H new ATOM 2891 N VAL A 286 2.400 7.160 -2.013 1.00 0.00 N ATOM 2892 CA VAL A 286 1.463 8.261 -2.180 1.00 0.00 C ATOM 2893 C VAL A 286 1.615 9.297 -1.073 1.00 0.00 C ATOM 2894 O VAL A 286 0.943 10.330 -1.081 1.00 0.00 O ATOM 2895 CB VAL A 286 0.004 7.762 -2.223 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -0.223 6.911 -3.463 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.341 6.976 -0.964 1.00 0.00 C ATOM 0 H VAL A 286 2.225 6.574 -1.197 1.00 0.00 H new ATOM 0 HA VAL A 286 1.700 8.731 -3.135 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.654 8.630 -2.268 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.256 6.565 -3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.023 7.506 -4.354 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.447 6.052 -3.442 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.375 6.636 -1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.321 6.114 -0.880 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.216 7.615 -0.090 1.00 0.00 H new ATOM 2907 N THR A 287 2.487 9.019 -0.117 1.00 0.00 N ATOM 2908 CA THR A 287 2.754 9.969 0.948 1.00 0.00 C ATOM 2909 C THR A 287 4.238 10.320 1.009 1.00 0.00 C ATOM 2910 O THR A 287 5.100 9.460 0.820 1.00 0.00 O ATOM 2911 CB THR A 287 2.296 9.426 2.317 1.00 0.00 C ATOM 2912 OG1 THR A 287 2.888 8.142 2.568 1.00 0.00 O ATOM 2913 CG2 THR A 287 0.780 9.312 2.377 1.00 0.00 C ATOM 0 H THR A 287 3.018 8.150 -0.057 1.00 0.00 H new ATOM 0 HA THR A 287 2.184 10.870 0.723 1.00 0.00 H new ATOM 0 HB THR A 287 2.623 10.128 3.084 1.00 0.00 H new ATOM 0 HG1 THR A 287 2.186 7.460 2.606 1.00 0.00 H new ATOM 0 HG21 THR A 287 0.482 8.927 3.352 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.335 10.295 2.224 1.00 0.00 H new ATOM 0 HG23 THR A 287 0.435 8.632 1.598 1.00 0.00 H new ATOM 2921 N PRO A 288 4.557 11.604 1.237 1.00 0.00 N ATOM 2922 CA PRO A 288 5.933 12.054 1.449 1.00 0.00 C ATOM 2923 C PRO A 288 6.477 11.555 2.784 1.00 0.00 C ATOM 2924 O PRO A 288 5.780 11.573 3.797 1.00 0.00 O ATOM 2925 CB PRO A 288 5.814 13.581 1.452 1.00 0.00 C ATOM 2926 CG PRO A 288 4.406 13.851 1.855 1.00 0.00 C ATOM 2927 CD PRO A 288 3.593 12.717 1.297 1.00 0.00 C ATOM 0 HA PRO A 288 6.619 11.678 0.690 1.00 0.00 H new ATOM 0 HB2 PRO A 288 6.519 14.032 2.151 1.00 0.00 H new ATOM 0 HB3 PRO A 288 6.031 13.997 0.468 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.313 13.901 2.940 1.00 0.00 H new ATOM 0 HG3 PRO A 288 4.064 14.808 1.461 1.00 0.00 H new ATOM 0 HD2 PRO A 288 2.743 12.479 1.937 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.193 12.956 0.312 1.00 0.00 H new ATOM 2935 N PRO A 289 7.747 11.099 2.789 1.00 0.00 N ATOM 2936 CA PRO A 289 8.381 10.496 3.970 1.00 0.00 C ATOM 2937 C PRO A 289 8.424 11.442 5.162 1.00 0.00 C ATOM 2938 O PRO A 289 8.199 11.019 6.293 1.00 0.00 O ATOM 2939 CB PRO A 289 9.803 10.170 3.497 1.00 0.00 C ATOM 2940 CG PRO A 289 10.013 11.008 2.285 1.00 0.00 C ATOM 2941 CD PRO A 289 8.665 11.136 1.641 1.00 0.00 C ATOM 0 HA PRO A 289 7.825 9.626 4.319 1.00 0.00 H new ATOM 0 HB2 PRO A 289 10.537 10.402 4.268 1.00 0.00 H new ATOM 0 HB3 PRO A 289 9.908 9.110 3.266 1.00 0.00 H new ATOM 0 HG2 PRO A 289 10.415 11.986 2.550 1.00 0.00 H new ATOM 0 HG3 PRO A 289 10.728 10.543 1.607 1.00 0.00 H new ATOM 0 HD2 PRO A 289 8.572 12.066 1.080 1.00 0.00 H new ATOM 0 HD3 PRO A 289 8.472 10.321 0.943 1.00 0.00 H new ATOM 2949 N MET A 290 8.722 12.715 4.888 1.00 0.00 N ATOM 2950 CA MET A 290 8.747 13.767 5.907 1.00 0.00 C ATOM 2951 C MET A 290 9.571 13.354 7.131 1.00 0.00 C ATOM 2952 O MET A 290 9.020 12.950 8.158 1.00 0.00 O ATOM 2953 CB MET A 290 7.316 14.139 6.316 1.00 0.00 C ATOM 2954 CG MET A 290 7.232 15.264 7.336 1.00 0.00 C ATOM 2955 SD MET A 290 5.532 15.735 7.711 1.00 0.00 S ATOM 2956 CE MET A 290 4.879 14.184 8.331 1.00 0.00 C ATOM 0 H MET A 290 8.953 13.045 3.951 1.00 0.00 H new ATOM 0 HA MET A 290 9.231 14.642 5.473 1.00 0.00 H new ATOM 0 HB2 MET A 290 6.759 14.429 5.425 1.00 0.00 H new ATOM 0 HB3 MET A 290 6.826 13.256 6.725 1.00 0.00 H new ATOM 0 HG2 MET A 290 7.730 14.954 8.255 1.00 0.00 H new ATOM 0 HG3 MET A 290 7.771 16.133 6.958 1.00 0.00 H new ATOM 0 HE1 MET A 290 4.049 14.384 9.008 1.00 0.00 H new ATOM 0 HE2 MET A 290 4.528 13.577 7.496 1.00 0.00 H new ATOM 0 HE3 MET A 290 5.663 13.647 8.866 1.00 0.00 H new ATOM 2966 N PRO A 291 10.908 13.449 7.035 1.00 0.00 N ATOM 2967 CA PRO A 291 11.802 13.093 8.143 1.00 0.00 C ATOM 2968 C PRO A 291 11.601 14.003 9.352 1.00 0.00 C ATOM 2969 O PRO A 291 11.672 15.229 9.240 1.00 0.00 O ATOM 2970 CB PRO A 291 13.206 13.278 7.556 1.00 0.00 C ATOM 2971 CG PRO A 291 13.025 14.194 6.395 1.00 0.00 C ATOM 2972 CD PRO A 291 11.653 13.913 5.852 1.00 0.00 C ATOM 0 HA PRO A 291 11.618 12.082 8.507 1.00 0.00 H new ATOM 0 HB2 PRO A 291 13.888 13.705 8.292 1.00 0.00 H new ATOM 0 HB3 PRO A 291 13.631 12.324 7.243 1.00 0.00 H new ATOM 0 HG2 PRO A 291 13.116 15.236 6.703 1.00 0.00 H new ATOM 0 HG3 PRO A 291 13.788 14.017 5.637 1.00 0.00 H new ATOM 0 HD2 PRO A 291 11.202 14.805 5.417 1.00 0.00 H new ATOM 0 HD3 PRO A 291 11.678 13.155 5.069 1.00 0.00 H new ATOM 2980 N LEU A 292 11.331 13.401 10.501 1.00 0.00 N ATOM 2981 CA LEU A 292 11.099 14.157 11.719 1.00 0.00 C ATOM 2982 C LEU A 292 11.560 13.375 12.941 1.00 0.00 C ATOM 2983 O LEU A 292 11.743 12.159 12.877 1.00 0.00 O ATOM 2984 CB LEU A 292 9.613 14.545 11.835 1.00 0.00 C ATOM 2985 CG LEU A 292 8.594 13.431 11.554 1.00 0.00 C ATOM 2986 CD1 LEU A 292 8.487 12.465 12.723 1.00 0.00 C ATOM 2987 CD2 LEU A 292 7.233 14.029 11.237 1.00 0.00 C ATOM 0 H LEU A 292 11.268 12.389 10.614 1.00 0.00 H new ATOM 0 HA LEU A 292 11.687 15.073 11.673 1.00 0.00 H new ATOM 0 HB2 LEU A 292 9.436 14.924 12.842 1.00 0.00 H new ATOM 0 HB3 LEU A 292 9.419 15.367 11.146 1.00 0.00 H new ATOM 0 HG LEU A 292 8.946 12.869 10.689 1.00 0.00 H new ATOM 0 HD11 LEU A 292 7.757 11.690 12.489 1.00 0.00 H new ATOM 0 HD12 LEU A 292 9.458 12.005 12.905 1.00 0.00 H new ATOM 0 HD13 LEU A 292 8.169 13.006 13.614 1.00 0.00 H new ATOM 0 HD21 LEU A 292 6.521 13.228 11.040 1.00 0.00 H new ATOM 0 HD22 LEU A 292 6.889 14.620 12.086 1.00 0.00 H new ATOM 0 HD23 LEU A 292 7.312 14.668 10.358 1.00 0.00 H new ATOM 2999 N LEU A 293 11.749 14.079 14.049 1.00 0.00 N ATOM 3000 CA LEU A 293 12.178 13.457 15.293 1.00 0.00 C ATOM 3001 C LEU A 293 11.340 13.974 16.458 1.00 0.00 C ATOM 3002 O LEU A 293 11.682 14.981 17.081 1.00 0.00 O ATOM 3003 CB LEU A 293 13.663 13.730 15.556 1.00 0.00 C ATOM 3004 CG LEU A 293 14.636 13.078 14.569 1.00 0.00 C ATOM 3005 CD1 LEU A 293 16.065 13.488 14.885 1.00 0.00 C ATOM 3006 CD2 LEU A 293 14.502 11.561 14.605 1.00 0.00 C ATOM 0 H LEU A 293 11.611 15.088 14.111 1.00 0.00 H new ATOM 0 HA LEU A 293 12.036 12.380 15.201 1.00 0.00 H new ATOM 0 HB2 LEU A 293 13.825 14.808 15.541 1.00 0.00 H new ATOM 0 HB3 LEU A 293 13.906 13.385 16.561 1.00 0.00 H new ATOM 0 HG LEU A 293 14.387 13.422 13.565 1.00 0.00 H new ATOM 0 HD11 LEU A 293 16.744 13.016 14.175 1.00 0.00 H new ATOM 0 HD12 LEU A 293 16.157 14.572 14.811 1.00 0.00 H new ATOM 0 HD13 LEU A 293 16.319 13.170 15.896 1.00 0.00 H new ATOM 0 HD21 LEU A 293 15.202 11.117 13.897 1.00 0.00 H new ATOM 0 HD22 LEU A 293 14.724 11.200 15.609 1.00 0.00 H new ATOM 0 HD23 LEU A 293 13.484 11.279 14.335 1.00 0.00 H new ATOM 3018 N THR A 294 10.244 13.271 16.736 1.00 0.00 N ATOM 3019 CA THR A 294 9.323 13.607 17.825 1.00 0.00 C ATOM 3020 C THR A 294 8.959 15.099 17.870 1.00 0.00 C ATOM 3021 O THR A 294 9.334 15.812 18.801 1.00 0.00 O ATOM 3022 CB THR A 294 9.884 13.165 19.200 1.00 0.00 C ATOM 3023 OG1 THR A 294 11.207 13.690 19.403 1.00 0.00 O ATOM 3024 CG2 THR A 294 9.924 11.648 19.306 1.00 0.00 C ATOM 0 H THR A 294 9.966 12.444 16.208 1.00 0.00 H new ATOM 0 HA THR A 294 8.408 13.053 17.614 1.00 0.00 H new ATOM 0 HB THR A 294 9.220 13.559 19.969 1.00 0.00 H new ATOM 0 HG1 THR A 294 11.337 14.478 18.835 1.00 0.00 H new ATOM 0 HG21 THR A 294 10.321 11.362 20.280 1.00 0.00 H new ATOM 0 HG22 THR A 294 8.916 11.249 19.194 1.00 0.00 H new ATOM 0 HG23 THR A 294 10.563 11.245 18.521 1.00 0.00 H new ATOM 3032 N PRO A 295 8.216 15.595 16.866 1.00 0.00 N ATOM 3033 CA PRO A 295 7.763 16.985 16.848 1.00 0.00 C ATOM 3034 C PRO A 295 6.576 17.205 17.786 1.00 0.00 C ATOM 3035 O PRO A 295 5.511 16.607 17.607 1.00 0.00 O ATOM 3036 CB PRO A 295 7.352 17.203 15.392 1.00 0.00 C ATOM 3037 CG PRO A 295 6.945 15.853 14.904 1.00 0.00 C ATOM 3038 CD PRO A 295 7.765 14.849 15.675 1.00 0.00 C ATOM 0 HA PRO A 295 8.531 17.679 17.189 1.00 0.00 H new ATOM 0 HB2 PRO A 295 6.531 17.915 15.315 1.00 0.00 H new ATOM 0 HB3 PRO A 295 8.178 17.604 14.804 1.00 0.00 H new ATOM 0 HG2 PRO A 295 5.880 15.688 15.065 1.00 0.00 H new ATOM 0 HG3 PRO A 295 7.124 15.758 13.833 1.00 0.00 H new ATOM 0 HD2 PRO A 295 7.172 13.977 15.951 1.00 0.00 H new ATOM 0 HD3 PRO A 295 8.609 14.487 15.087 1.00 0.00 H new ATOM 3046 N ALA A 296 6.762 18.051 18.790 1.00 0.00 N ATOM 3047 CA ALA A 296 5.713 18.315 19.770 1.00 0.00 C ATOM 3048 C ALA A 296 5.250 19.769 19.714 1.00 0.00 C ATOM 3049 O ALA A 296 4.272 20.149 20.361 1.00 0.00 O ATOM 3050 CB ALA A 296 6.211 17.975 21.170 1.00 0.00 C ATOM 0 H ALA A 296 7.628 18.567 18.949 1.00 0.00 H new ATOM 0 HA ALA A 296 4.858 17.684 19.528 1.00 0.00 H new ATOM 0 HB1 ALA A 296 5.422 18.175 21.895 1.00 0.00 H new ATOM 0 HB2 ALA A 296 6.485 16.921 21.213 1.00 0.00 H new ATOM 0 HB3 ALA A 296 7.083 18.586 21.404 1.00 0.00 H new ATOM 3056 N THR A 297 5.956 20.577 18.939 1.00 0.00 N ATOM 3057 CA THR A 297 5.655 21.994 18.840 1.00 0.00 C ATOM 3058 C THR A 297 5.201 22.367 17.432 1.00 0.00 C ATOM 3059 O THR A 297 4.195 23.093 17.303 1.00 0.00 O ATOM 3060 CB THR A 297 6.867 22.850 19.261 1.00 0.00 C ATOM 3061 OG1 THR A 297 8.093 22.207 18.868 1.00 0.00 O ATOM 3062 CG2 THR A 297 6.869 23.075 20.765 1.00 0.00 C ATOM 3063 OXT THR A 297 5.827 21.898 16.456 1.00 0.00 O ATOM 0 H THR A 297 6.744 20.273 18.368 1.00 0.00 H new ATOM 0 HA THR A 297 4.834 22.202 19.526 1.00 0.00 H new ATOM 0 HB THR A 297 6.791 23.815 18.760 1.00 0.00 H new ATOM 0 HG1 THR A 297 8.855 22.761 19.139 1.00 0.00 H new ATOM 0 HG21 THR A 297 7.732 23.681 21.041 1.00 0.00 H new ATOM 0 HG22 THR A 297 5.955 23.592 21.057 1.00 0.00 H new ATOM 0 HG23 THR A 297 6.922 22.114 21.277 1.00 0.00 H new TER 3071 THR A 297