USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1040 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 104 HIS : no HD1:sc= -0.233 K(o=-0.58,f=-2) USER MOD Set 1.2: A 105 GLN : amide:sc= -0.345 K(o=-0.58,f=-1.7) USER MOD Set 2.1: A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 85 HIS :FLIP no HD1:sc= -1.02 F(o=-2.8,f=-1) USER MOD Single : A 11 SER OG : rot 30:sc= 0.00555 USER MOD Single : A 13 LYS NZ :NH3+ 163:sc= -0.0655 (180deg=-0.348) USER MOD Single : A 15 SER OG : rot 140:sc= -0.645 USER MOD Single : A 17 GLN :FLIP amide:sc= -0.786 F(o=-2.4,f=-0.79) USER MOD Single : A 19 GLN : amide:sc= 0.857 K(o=0.86,f=-0.45) USER MOD Single : A 23 MET CE :methyl -165:sc= -0.0704 (180deg=-0.708) USER MOD Single : A 25 MET CE :methyl -139:sc= -3.91 (180deg=-5.77!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl 151:sc= -0.442 (180deg=-1.93) USER MOD Single : A 32 ASN : amide:sc= -0.0688 X(o=-0.069,f=0) USER MOD Single : A 33 GLN : amide:sc= -2.2 X(o=-2.2,f=-1.7) USER MOD Single : A 37 LYS NZ :NH3+ 166:sc= -0.0108 (180deg=-0.167) USER MOD Single : A 42 ASN : amide:sc= -0.0451 X(o=-0.045,f=-0.49) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.286 K(o=-0.29,f=-1.8!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= -0.216 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN :FLIP amide:sc= -0.523 F(o=-1.2,f=-0.52) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -141:sc= -0.461 (180deg=-2.27!) USER MOD Single : A 80 GLN : amide:sc= -0.127 X(o=-0.13,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 83 MET CE :methyl 133:sc= -3.83! (180deg=-7.79!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot -41:sc= 1.09 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 75:sc= 0.444 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.0554 X(o=-0.055,f=0) USER MOD Single : A 110 ASN : amide:sc= -1.71 K(o=-1.7,f=-4.6!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -70:sc= 0.113 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 165:sc= 0 USER MOD Single : A 119 THR OG1 : rot -80:sc= 0.762 USER MOD Single : A 126 CYS SG : rot 180:sc= -1.94 USER MOD Single : A 128 CYS SG : rot 63:sc= 0.0886 USER MOD Single : A 132 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.37) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN :FLIP amide:sc= -1.27 F(o=-2!,f=-1.3) USER MOD Single : A 138 SER OG : rot 120:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 104 N SER A 11 -3.989 22.691 -2.941 1.00 0.00 N ATOM 105 CA SER A 11 -2.564 22.668 -3.246 1.00 0.00 C ATOM 106 C SER A 11 -1.964 21.299 -2.940 1.00 0.00 C ATOM 107 O SER A 11 -1.936 20.864 -1.788 1.00 0.00 O ATOM 108 CB SER A 11 -1.832 23.748 -2.446 1.00 0.00 C ATOM 109 OG SER A 11 -2.210 25.045 -2.876 1.00 0.00 O ATOM 0 HA SER A 11 -2.443 22.869 -4.310 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.055 23.634 -1.385 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.755 23.623 -2.560 1.00 0.00 H new ATOM 0 HG SER A 11 -3.132 25.024 -3.207 1.00 0.00 H new ATOM 115 N VAL A 12 -1.485 20.624 -3.980 1.00 0.00 N ATOM 116 CA VAL A 12 -0.884 19.305 -3.823 1.00 0.00 C ATOM 117 C VAL A 12 -0.110 19.205 -2.514 1.00 0.00 C ATOM 118 O VAL A 12 -0.010 18.132 -1.919 1.00 0.00 O ATOM 119 CB VAL A 12 0.062 18.976 -4.994 1.00 0.00 C ATOM 120 CG1 VAL A 12 0.961 17.802 -4.640 1.00 0.00 C ATOM 121 CG2 VAL A 12 -0.735 18.687 -6.257 1.00 0.00 C ATOM 0 H VAL A 12 -1.501 20.969 -4.940 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.702 18.584 -3.813 1.00 0.00 H new ATOM 0 HB VAL A 12 0.695 19.843 -5.182 1.00 0.00 H new ATOM 0 HG11 VAL A 12 1.622 17.584 -5.479 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.558 18.052 -3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.348 16.927 -4.424 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.051 18.457 -7.074 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.394 17.836 -6.085 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -1.332 19.561 -6.519 1.00 0.00 H new ATOM 131 N LYS A 13 0.438 20.331 -2.070 1.00 0.00 N ATOM 132 CA LYS A 13 1.204 20.373 -0.830 1.00 0.00 C ATOM 133 C LYS A 13 0.577 19.469 0.227 1.00 0.00 C ATOM 134 O LYS A 13 1.236 18.580 0.764 1.00 0.00 O ATOM 135 CB LYS A 13 1.286 21.808 -0.306 1.00 0.00 C ATOM 136 CG LYS A 13 2.222 22.696 -1.108 1.00 0.00 C ATOM 137 CD LYS A 13 2.201 24.129 -0.602 1.00 0.00 C ATOM 138 CE LYS A 13 3.003 25.051 -1.507 1.00 0.00 C ATOM 139 NZ LYS A 13 2.417 25.134 -2.874 1.00 0.00 N ATOM 0 H LYS A 13 0.366 21.228 -2.551 1.00 0.00 H new ATOM 0 HA LYS A 13 2.211 20.012 -1.041 1.00 0.00 H new ATOM 0 HB2 LYS A 13 0.288 22.246 -0.313 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.618 21.788 0.732 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.237 22.303 -1.049 1.00 0.00 H new ATOM 0 HG3 LYS A 13 1.933 22.676 -2.159 1.00 0.00 H new ATOM 0 HD2 LYS A 13 1.171 24.480 -0.544 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.608 24.165 0.409 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.042 26.048 -1.067 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.030 24.692 -1.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.800 25.967 -3.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.659 24.275 -3.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.383 25.218 -2.804 1.00 0.00 H new ATOM 153 N GLU A 14 -0.698 19.704 0.519 1.00 0.00 N ATOM 154 CA GLU A 14 -1.413 18.910 1.511 1.00 0.00 C ATOM 155 C GLU A 14 -1.264 17.418 1.224 1.00 0.00 C ATOM 156 O GLU A 14 -0.641 16.686 1.993 1.00 0.00 O ATOM 157 CB GLU A 14 -2.894 19.291 1.532 1.00 0.00 C ATOM 158 CG GLU A 14 -3.215 20.438 2.476 1.00 0.00 C ATOM 159 CD GLU A 14 -2.872 20.118 3.918 1.00 0.00 C ATOM 160 OE1 GLU A 14 -3.186 18.996 4.368 1.00 0.00 O ATOM 161 OE2 GLU A 14 -2.291 20.990 4.598 1.00 0.00 O ATOM 0 H GLU A 14 -1.257 20.437 0.083 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.978 19.120 2.488 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.204 19.564 0.523 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.481 18.419 1.821 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.665 21.326 2.164 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.276 20.678 2.403 1.00 0.00 H new ATOM 168 N SER A 15 -1.842 16.975 0.112 1.00 0.00 N ATOM 169 CA SER A 15 -1.778 15.571 -0.276 1.00 0.00 C ATOM 170 C SER A 15 -0.375 15.012 -0.064 1.00 0.00 C ATOM 171 O SER A 15 -0.183 14.049 0.680 1.00 0.00 O ATOM 172 CB SER A 15 -2.190 15.405 -1.740 1.00 0.00 C ATOM 173 OG SER A 15 -1.078 15.561 -2.603 1.00 0.00 O ATOM 0 H SER A 15 -2.360 17.568 -0.536 1.00 0.00 H new ATOM 0 HA SER A 15 -2.471 15.014 0.354 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.633 14.420 -1.887 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.955 16.139 -1.991 1.00 0.00 H new ATOM 0 HG SER A 15 -1.130 14.901 -3.326 1.00 0.00 H new ATOM 179 N LEU A 16 0.604 15.623 -0.723 1.00 0.00 N ATOM 180 CA LEU A 16 1.991 15.188 -0.608 1.00 0.00 C ATOM 181 C LEU A 16 2.426 15.133 0.853 1.00 0.00 C ATOM 182 O LEU A 16 3.216 14.274 1.243 1.00 0.00 O ATOM 183 CB LEU A 16 2.909 16.130 -1.390 1.00 0.00 C ATOM 184 CG LEU A 16 3.061 15.833 -2.882 1.00 0.00 C ATOM 185 CD1 LEU A 16 4.028 16.815 -3.525 1.00 0.00 C ATOM 186 CD2 LEU A 16 3.531 14.402 -3.096 1.00 0.00 C ATOM 0 H LEU A 16 0.462 16.421 -1.342 1.00 0.00 H new ATOM 0 HA LEU A 16 2.067 14.185 -1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.533 17.147 -1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.898 16.104 -0.932 1.00 0.00 H new ATOM 0 HG LEU A 16 2.087 15.949 -3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.124 16.589 -4.587 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.650 17.830 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.004 16.731 -3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.634 14.209 -4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.495 14.259 -2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.802 13.712 -2.671 1.00 0.00 H new ATOM 198 N GLN A 17 1.903 16.054 1.656 1.00 0.00 N ATOM 199 CA GLN A 17 2.236 16.109 3.074 1.00 0.00 C ATOM 200 C GLN A 17 1.750 14.857 3.796 1.00 0.00 C ATOM 201 O GLN A 17 2.523 14.180 4.475 1.00 0.00 O ATOM 202 CB GLN A 17 1.620 17.354 3.716 1.00 0.00 C ATOM 203 CG GLN A 17 2.426 17.897 4.886 1.00 0.00 C ATOM 204 CD GLN A 17 2.620 16.872 5.986 1.00 0.00 C ATOM 205 OE1 GLN A 17 1.535 16.218 6.384 1.00 0.00 O flip ATOM 206 NE2 GLN A 17 3.733 16.671 6.473 1.00 0.00 N flip ATOM 0 H GLN A 17 1.247 16.772 1.349 1.00 0.00 H new ATOM 0 HA GLN A 17 3.321 16.161 3.165 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.523 18.133 2.960 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.613 17.116 4.059 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.400 18.229 4.528 1.00 0.00 H new ATOM 0 HG3 GLN A 17 1.921 18.772 5.295 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.540 17.197 6.136 1.00 0.00 H new ATOM 0 HE22 GLN A 17 3.848 15.979 7.213 1.00 0.00 H new ATOM 215 N LEU A 18 0.465 14.555 3.647 1.00 0.00 N ATOM 216 CA LEU A 18 -0.125 13.384 4.285 1.00 0.00 C ATOM 217 C LEU A 18 0.513 12.100 3.764 1.00 0.00 C ATOM 218 O LEU A 18 0.373 11.037 4.368 1.00 0.00 O ATOM 219 CB LEU A 18 -1.635 13.352 4.042 1.00 0.00 C ATOM 220 CG LEU A 18 -2.422 14.563 4.544 1.00 0.00 C ATOM 221 CD1 LEU A 18 -3.686 14.756 3.721 1.00 0.00 C ATOM 222 CD2 LEU A 18 -2.761 14.404 6.018 1.00 0.00 C ATOM 0 H LEU A 18 -0.188 15.105 3.090 1.00 0.00 H new ATOM 0 HA LEU A 18 0.063 13.452 5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.808 13.250 2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.040 12.458 4.517 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.800 15.451 4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.233 15.622 4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.419 14.916 2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.313 13.868 3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.321 15.275 6.359 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.364 13.507 6.158 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.841 14.316 6.596 1.00 0.00 H new ATOM 234 N GLN A 19 1.216 12.209 2.641 1.00 0.00 N ATOM 235 CA GLN A 19 1.877 11.056 2.040 1.00 0.00 C ATOM 236 C GLN A 19 3.251 10.830 2.663 1.00 0.00 C ATOM 237 O GLN A 19 3.840 9.758 2.522 1.00 0.00 O ATOM 238 CB GLN A 19 2.015 11.251 0.529 1.00 0.00 C ATOM 239 CG GLN A 19 0.708 11.080 -0.228 1.00 0.00 C ATOM 240 CD GLN A 19 0.874 11.253 -1.725 1.00 0.00 C ATOM 241 OE1 GLN A 19 1.852 10.787 -2.311 1.00 0.00 O ATOM 242 NE2 GLN A 19 -0.082 11.927 -2.353 1.00 0.00 N ATOM 0 H GLN A 19 1.342 13.082 2.130 1.00 0.00 H new ATOM 0 HA GLN A 19 1.262 10.176 2.231 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.410 12.248 0.334 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.744 10.538 0.144 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.301 10.090 -0.023 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.018 11.805 0.139 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.875 12.296 -1.828 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.023 12.076 -3.360 1.00 0.00 H new ATOM 251 N LEU A 20 3.756 11.847 3.353 1.00 0.00 N ATOM 252 CA LEU A 20 5.062 11.760 3.998 1.00 0.00 C ATOM 253 C LEU A 20 4.932 11.219 5.419 1.00 0.00 C ATOM 254 O LEU A 20 5.627 10.276 5.801 1.00 0.00 O ATOM 255 CB LEU A 20 5.733 13.134 4.023 1.00 0.00 C ATOM 256 CG LEU A 20 6.337 13.610 2.702 1.00 0.00 C ATOM 257 CD1 LEU A 20 6.992 14.972 2.874 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.344 12.595 2.180 1.00 0.00 C ATOM 0 H LEU A 20 3.281 12.741 3.480 1.00 0.00 H new ATOM 0 HA LEU A 20 5.680 11.071 3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.997 13.869 4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.522 13.117 4.775 1.00 0.00 H new ATOM 0 HG LEU A 20 5.534 13.705 1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.416 15.294 1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.246 15.696 3.202 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.784 14.903 3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.764 12.950 1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.144 12.468 2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.846 11.639 2.017 1.00 0.00 H new ATOM 270 N LEU A 21 4.037 11.819 6.196 1.00 0.00 N ATOM 271 CA LEU A 21 3.814 11.396 7.574 1.00 0.00 C ATOM 272 C LEU A 21 3.327 9.951 7.628 1.00 0.00 C ATOM 273 O LEU A 21 3.731 9.183 8.500 1.00 0.00 O ATOM 274 CB LEU A 21 2.796 12.315 8.252 1.00 0.00 C ATOM 275 CG LEU A 21 1.324 11.964 8.032 1.00 0.00 C ATOM 276 CD1 LEU A 21 0.929 10.764 8.878 1.00 0.00 C ATOM 277 CD2 LEU A 21 0.438 13.159 8.351 1.00 0.00 C ATOM 0 H LEU A 21 3.454 12.600 5.895 1.00 0.00 H new ATOM 0 HA LEU A 21 4.763 11.460 8.106 1.00 0.00 H new ATOM 0 HB2 LEU A 21 2.993 12.314 9.324 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.963 13.332 7.898 1.00 0.00 H new ATOM 0 HG LEU A 21 1.185 11.704 6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.122 10.529 8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.542 9.906 8.601 1.00 0.00 H new ATOM 0 HD13 LEU A 21 1.083 10.995 9.932 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.606 12.891 8.189 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.581 13.450 9.392 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.704 13.993 7.701 1.00 0.00 H new ATOM 289 N GLU A 22 2.460 9.589 6.688 1.00 0.00 N ATOM 290 CA GLU A 22 1.920 8.236 6.629 1.00 0.00 C ATOM 291 C GLU A 22 3.043 7.204 6.577 1.00 0.00 C ATOM 292 O GLU A 22 2.931 6.121 7.151 1.00 0.00 O ATOM 293 CB GLU A 22 1.011 8.078 5.408 1.00 0.00 C ATOM 294 CG GLU A 22 1.730 8.274 4.084 1.00 0.00 C ATOM 295 CD GLU A 22 0.848 7.965 2.890 1.00 0.00 C ATOM 296 OE1 GLU A 22 -0.371 8.221 2.970 1.00 0.00 O ATOM 297 OE2 GLU A 22 1.379 7.468 1.875 1.00 0.00 O ATOM 0 H GLU A 22 2.117 10.213 5.958 1.00 0.00 H new ATOM 0 HA GLU A 22 1.335 8.066 7.533 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.563 7.084 5.425 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.194 8.797 5.478 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.081 9.303 4.015 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.612 7.634 4.055 1.00 0.00 H new ATOM 304 N MET A 23 4.123 7.548 5.884 1.00 0.00 N ATOM 305 CA MET A 23 5.267 6.652 5.757 1.00 0.00 C ATOM 306 C MET A 23 5.742 6.180 7.127 1.00 0.00 C ATOM 307 O MET A 23 5.922 4.984 7.354 1.00 0.00 O ATOM 308 CB MET A 23 6.410 7.351 5.020 1.00 0.00 C ATOM 309 CG MET A 23 6.108 7.633 3.557 1.00 0.00 C ATOM 310 SD MET A 23 5.570 6.162 2.663 1.00 0.00 S ATOM 311 CE MET A 23 6.967 5.073 2.932 1.00 0.00 C ATOM 0 H MET A 23 4.230 8.440 5.402 1.00 0.00 H new ATOM 0 HA MET A 23 4.953 5.781 5.181 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.635 8.291 5.524 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.305 6.732 5.085 1.00 0.00 H new ATOM 0 HG2 MET A 23 5.334 8.397 3.491 1.00 0.00 H new ATOM 0 HG3 MET A 23 6.999 8.039 3.078 1.00 0.00 H new ATOM 0 HE1 MET A 23 6.915 4.236 2.236 1.00 0.00 H new ATOM 0 HE2 MET A 23 7.894 5.623 2.770 1.00 0.00 H new ATOM 0 HE3 MET A 23 6.943 4.696 3.955 1.00 0.00 H new ATOM 321 N GLU A 24 5.944 7.128 8.037 1.00 0.00 N ATOM 322 CA GLU A 24 6.401 6.808 9.385 1.00 0.00 C ATOM 323 C GLU A 24 5.490 5.769 10.035 1.00 0.00 C ATOM 324 O GLU A 24 5.953 4.894 10.765 1.00 0.00 O ATOM 325 CB GLU A 24 6.447 8.072 10.246 1.00 0.00 C ATOM 326 CG GLU A 24 7.053 9.270 9.535 1.00 0.00 C ATOM 327 CD GLU A 24 8.394 8.956 8.901 1.00 0.00 C ATOM 328 OE1 GLU A 24 8.409 8.489 7.743 1.00 0.00 O ATOM 329 OE2 GLU A 24 9.429 9.178 9.564 1.00 0.00 O ATOM 0 H GLU A 24 5.799 8.123 7.866 1.00 0.00 H new ATOM 0 HA GLU A 24 7.405 6.391 9.311 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.435 8.322 10.564 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.023 7.866 11.148 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.364 9.617 8.765 1.00 0.00 H new ATOM 0 HG3 GLU A 24 7.174 10.087 10.247 1.00 0.00 H new ATOM 336 N MET A 25 4.194 5.876 9.764 1.00 0.00 N ATOM 337 CA MET A 25 3.218 4.946 10.322 1.00 0.00 C ATOM 338 C MET A 25 3.356 3.567 9.685 1.00 0.00 C ATOM 339 O MET A 25 3.244 2.545 10.363 1.00 0.00 O ATOM 340 CB MET A 25 1.799 5.478 10.114 1.00 0.00 C ATOM 341 CG MET A 25 1.524 6.780 10.848 1.00 0.00 C ATOM 342 SD MET A 25 -0.236 7.075 11.104 1.00 0.00 S ATOM 343 CE MET A 25 -0.334 8.835 10.789 1.00 0.00 C ATOM 0 H MET A 25 3.795 6.596 9.162 1.00 0.00 H new ATOM 0 HA MET A 25 3.410 4.853 11.391 1.00 0.00 H new ATOM 0 HB2 MET A 25 1.629 5.629 9.048 1.00 0.00 H new ATOM 0 HB3 MET A 25 1.085 4.725 10.447 1.00 0.00 H new ATOM 0 HG2 MET A 25 2.030 6.762 11.814 1.00 0.00 H new ATOM 0 HG3 MET A 25 1.949 7.609 10.281 1.00 0.00 H new ATOM 0 HE1 MET A 25 -1.001 9.298 11.516 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.659 9.276 10.875 1.00 0.00 H new ATOM 0 HE3 MET A 25 -0.720 9.004 9.784 1.00 0.00 H new ATOM 353 N LEU A 26 3.598 3.545 8.379 1.00 0.00 N ATOM 354 CA LEU A 26 3.751 2.290 7.650 1.00 0.00 C ATOM 355 C LEU A 26 5.061 1.602 8.019 1.00 0.00 C ATOM 356 O LEU A 26 5.131 0.375 8.092 1.00 0.00 O ATOM 357 CB LEU A 26 3.701 2.544 6.142 1.00 0.00 C ATOM 358 CG LEU A 26 2.306 2.658 5.527 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.337 3.552 4.297 1.00 0.00 C ATOM 360 CD2 LEU A 26 1.764 1.281 5.174 1.00 0.00 C ATOM 0 H LEU A 26 3.693 4.381 7.803 1.00 0.00 H new ATOM 0 HA LEU A 26 2.927 1.633 7.929 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.246 3.464 5.930 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.233 1.736 5.640 1.00 0.00 H new ATOM 0 HG LEU A 26 1.641 3.110 6.263 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.335 3.622 3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 26 2.682 4.547 4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.016 3.129 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.770 1.382 4.738 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.429 0.801 4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.704 0.672 6.076 1.00 0.00 H new ATOM 372 N PHE A 27 6.098 2.401 8.251 1.00 0.00 N ATOM 373 CA PHE A 27 7.406 1.869 8.613 1.00 0.00 C ATOM 374 C PHE A 27 7.351 1.160 9.963 1.00 0.00 C ATOM 375 O PHE A 27 7.989 0.126 10.160 1.00 0.00 O ATOM 376 CB PHE A 27 8.443 2.994 8.658 1.00 0.00 C ATOM 377 CG PHE A 27 8.922 3.422 7.301 1.00 0.00 C ATOM 378 CD1 PHE A 27 9.462 2.499 6.419 1.00 0.00 C ATOM 379 CD2 PHE A 27 8.834 4.747 6.906 1.00 0.00 C ATOM 380 CE1 PHE A 27 9.903 2.890 5.169 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.273 5.143 5.657 1.00 0.00 C ATOM 382 CZ PHE A 27 9.810 4.214 4.788 1.00 0.00 C ATOM 0 H PHE A 27 6.057 3.419 8.195 1.00 0.00 H new ATOM 0 HA PHE A 27 7.698 1.144 7.853 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.012 3.854 9.170 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.298 2.666 9.249 1.00 0.00 H new ATOM 0 HD1 PHE A 27 9.539 1.462 6.712 1.00 0.00 H new ATOM 0 HD2 PHE A 27 8.417 5.479 7.582 1.00 0.00 H new ATOM 0 HE1 PHE A 27 10.320 2.161 4.491 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.196 6.179 5.361 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.156 4.522 3.813 1.00 0.00 H new ATOM 392 N SER A 28 6.583 1.724 10.890 1.00 0.00 N ATOM 393 CA SER A 28 6.446 1.149 12.223 1.00 0.00 C ATOM 394 C SER A 28 5.755 -0.210 12.160 1.00 0.00 C ATOM 395 O SER A 28 6.116 -1.136 12.887 1.00 0.00 O ATOM 396 CB SER A 28 5.656 2.094 13.131 1.00 0.00 C ATOM 397 OG SER A 28 5.604 1.601 14.458 1.00 0.00 O ATOM 0 H SER A 28 6.046 2.579 10.742 1.00 0.00 H new ATOM 0 HA SER A 28 7.445 1.011 12.636 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.118 3.081 13.124 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.644 2.214 12.744 1.00 0.00 H new ATOM 0 HG SER A 28 5.095 2.223 15.018 1.00 0.00 H new ATOM 403 N MET A 29 4.760 -0.321 11.286 1.00 0.00 N ATOM 404 CA MET A 29 4.019 -1.567 11.127 1.00 0.00 C ATOM 405 C MET A 29 4.895 -2.644 10.495 1.00 0.00 C ATOM 406 O MET A 29 4.663 -3.838 10.686 1.00 0.00 O ATOM 407 CB MET A 29 2.773 -1.338 10.270 1.00 0.00 C ATOM 408 CG MET A 29 1.732 -0.452 10.934 1.00 0.00 C ATOM 409 SD MET A 29 0.758 0.489 9.743 1.00 0.00 S ATOM 410 CE MET A 29 0.396 -0.777 8.528 1.00 0.00 C ATOM 0 H MET A 29 4.448 0.436 10.678 1.00 0.00 H new ATOM 0 HA MET A 29 3.713 -1.908 12.116 1.00 0.00 H new ATOM 0 HB2 MET A 29 3.071 -0.887 9.323 1.00 0.00 H new ATOM 0 HB3 MET A 29 2.321 -2.302 10.036 1.00 0.00 H new ATOM 0 HG2 MET A 29 1.065 -1.070 11.535 1.00 0.00 H new ATOM 0 HG3 MET A 29 2.229 0.237 11.616 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.553 -0.553 8.041 1.00 0.00 H new ATOM 0 HE2 MET A 29 1.190 -0.803 7.782 1.00 0.00 H new ATOM 0 HE3 MET A 29 0.331 -1.747 9.021 1.00 0.00 H new ATOM 420 N PHE A 30 5.902 -2.214 9.741 1.00 0.00 N ATOM 421 CA PHE A 30 6.812 -3.142 9.079 1.00 0.00 C ATOM 422 C PHE A 30 8.237 -2.967 9.595 1.00 0.00 C ATOM 423 O PHE A 30 9.070 -2.302 8.979 1.00 0.00 O ATOM 424 CB PHE A 30 6.776 -2.931 7.564 1.00 0.00 C ATOM 425 CG PHE A 30 5.415 -3.133 6.963 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.821 -4.384 6.963 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.729 -2.070 6.396 1.00 0.00 C ATOM 428 CE1 PHE A 30 3.568 -4.573 6.410 1.00 0.00 C ATOM 429 CE2 PHE A 30 3.476 -2.253 5.843 1.00 0.00 C ATOM 430 CZ PHE A 30 2.895 -3.506 5.849 1.00 0.00 C ATOM 0 H PHE A 30 6.108 -1.229 9.573 1.00 0.00 H new ATOM 0 HA PHE A 30 6.485 -4.157 9.305 1.00 0.00 H new ATOM 0 HB2 PHE A 30 7.118 -1.921 7.338 1.00 0.00 H new ATOM 0 HB3 PHE A 30 7.478 -3.619 7.093 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.343 -5.222 7.400 1.00 0.00 H new ATOM 0 HD2 PHE A 30 5.179 -1.088 6.386 1.00 0.00 H new ATOM 0 HE1 PHE A 30 3.116 -5.554 6.417 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.951 -1.416 5.406 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.916 -3.651 5.416 1.00 0.00 H new ATOM 440 N PRO A 31 8.525 -3.578 10.754 1.00 0.00 N ATOM 441 CA PRO A 31 9.849 -3.505 11.379 1.00 0.00 C ATOM 442 C PRO A 31 10.904 -4.279 10.596 1.00 0.00 C ATOM 443 O PRO A 31 12.077 -3.909 10.584 1.00 0.00 O ATOM 444 CB PRO A 31 9.628 -4.143 12.753 1.00 0.00 C ATOM 445 CG PRO A 31 8.461 -5.050 12.566 1.00 0.00 C ATOM 446 CD PRO A 31 7.581 -4.388 11.543 1.00 0.00 C ATOM 0 HA PRO A 31 10.223 -2.482 11.423 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.510 -4.694 13.080 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.425 -3.388 13.512 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.783 -6.034 12.226 1.00 0.00 H new ATOM 0 HG3 PRO A 31 7.926 -5.196 13.504 1.00 0.00 H new ATOM 0 HD2 PRO A 31 7.064 -5.121 10.923 1.00 0.00 H new ATOM 0 HD3 PRO A 31 6.815 -3.770 12.011 1.00 0.00 H new ATOM 454 N ASN A 32 10.478 -5.354 9.942 1.00 0.00 N ATOM 455 CA ASN A 32 11.386 -6.181 9.155 1.00 0.00 C ATOM 456 C ASN A 32 11.926 -5.406 7.957 1.00 0.00 C ATOM 457 O ASN A 32 11.313 -5.389 6.890 1.00 0.00 O ATOM 458 CB ASN A 32 10.673 -7.448 8.679 1.00 0.00 C ATOM 459 CG ASN A 32 10.222 -8.325 9.830 1.00 0.00 C ATOM 460 OD1 ASN A 32 9.044 -8.664 9.943 1.00 0.00 O ATOM 461 ND2 ASN A 32 11.161 -8.698 10.693 1.00 0.00 N ATOM 0 H ASN A 32 9.509 -5.673 9.941 1.00 0.00 H new ATOM 0 HA ASN A 32 12.225 -6.463 9.791 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.808 -7.170 8.077 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.342 -8.017 8.033 1.00 0.00 H new ATOM 0 HD21 ASN A 32 10.917 -9.289 11.488 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.125 -8.393 10.560 1.00 0.00 H new ATOM 468 N GLN A 33 13.077 -4.767 8.142 1.00 0.00 N ATOM 469 CA GLN A 33 13.699 -3.991 7.076 1.00 0.00 C ATOM 470 C GLN A 33 13.688 -4.765 5.761 1.00 0.00 C ATOM 471 O GLN A 33 14.619 -5.511 5.461 1.00 0.00 O ATOM 472 CB GLN A 33 15.136 -3.625 7.454 1.00 0.00 C ATOM 473 CG GLN A 33 15.236 -2.405 8.354 1.00 0.00 C ATOM 474 CD GLN A 33 14.485 -2.579 9.660 1.00 0.00 C ATOM 475 OE1 GLN A 33 14.879 -3.373 10.514 1.00 0.00 O ATOM 476 NE2 GLN A 33 13.397 -1.835 9.821 1.00 0.00 N ATOM 0 H GLN A 33 13.597 -4.772 9.019 1.00 0.00 H new ATOM 0 HA GLN A 33 13.122 -3.076 6.943 1.00 0.00 H new ATOM 0 HB2 GLN A 33 15.599 -4.475 7.955 1.00 0.00 H new ATOM 0 HB3 GLN A 33 15.707 -3.442 6.544 1.00 0.00 H new ATOM 0 HG2 GLN A 33 16.285 -2.201 8.567 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.843 -1.536 7.826 1.00 0.00 H new ATOM 0 HE21 GLN A 33 13.107 -1.190 9.086 1.00 0.00 H new ATOM 0 HE22 GLN A 33 12.851 -1.909 10.679 1.00 0.00 H new ATOM 485 N GLY A 34 12.628 -4.581 4.981 1.00 0.00 N ATOM 486 CA GLY A 34 12.515 -5.269 3.708 1.00 0.00 C ATOM 487 C GLY A 34 11.102 -5.249 3.161 1.00 0.00 C ATOM 488 O GLY A 34 10.884 -4.905 2.000 1.00 0.00 O ATOM 0 H GLY A 34 11.845 -3.968 5.208 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.187 -4.804 2.987 1.00 0.00 H new ATOM 0 HA3 GLY A 34 12.840 -6.302 3.827 1.00 0.00 H new ATOM 492 N GLU A 35 10.139 -5.621 4.000 1.00 0.00 N ATOM 493 CA GLU A 35 8.739 -5.647 3.591 1.00 0.00 C ATOM 494 C GLU A 35 8.417 -4.468 2.678 1.00 0.00 C ATOM 495 O GLU A 35 7.952 -4.649 1.553 1.00 0.00 O ATOM 496 CB GLU A 35 7.827 -5.619 4.819 1.00 0.00 C ATOM 497 CG GLU A 35 8.057 -6.778 5.775 1.00 0.00 C ATOM 498 CD GLU A 35 7.223 -7.996 5.426 1.00 0.00 C ATOM 499 OE1 GLU A 35 5.996 -7.844 5.255 1.00 0.00 O ATOM 500 OE2 GLU A 35 7.798 -9.100 5.326 1.00 0.00 O ATOM 0 H GLU A 35 10.303 -5.908 4.965 1.00 0.00 H new ATOM 0 HA GLU A 35 8.565 -6.570 3.038 1.00 0.00 H new ATOM 0 HB2 GLU A 35 7.981 -4.682 5.354 1.00 0.00 H new ATOM 0 HB3 GLU A 35 6.788 -5.631 4.490 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.113 -7.050 5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.821 -6.459 6.790 1.00 0.00 H new ATOM 507 N VAL A 36 8.668 -3.259 3.171 1.00 0.00 N ATOM 508 CA VAL A 36 8.406 -2.050 2.400 1.00 0.00 C ATOM 509 C VAL A 36 9.582 -1.712 1.491 1.00 0.00 C ATOM 510 O VAL A 36 10.609 -1.207 1.946 1.00 0.00 O ATOM 511 CB VAL A 36 8.121 -0.848 3.321 1.00 0.00 C ATOM 512 CG1 VAL A 36 8.041 0.437 2.511 1.00 0.00 C ATOM 513 CG2 VAL A 36 6.840 -1.073 4.109 1.00 0.00 C ATOM 0 H VAL A 36 9.052 -3.091 4.101 1.00 0.00 H new ATOM 0 HA VAL A 36 7.525 -2.248 1.790 1.00 0.00 H new ATOM 0 HB VAL A 36 8.943 -0.752 4.030 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.839 1.275 3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.988 0.602 1.996 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.239 0.355 1.778 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.654 -0.214 4.754 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.005 -1.196 3.419 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.941 -1.970 4.719 1.00 0.00 H new ATOM 523 N LYS A 37 9.426 -1.993 0.201 1.00 0.00 N ATOM 524 CA LYS A 37 10.473 -1.718 -0.775 1.00 0.00 C ATOM 525 C LYS A 37 10.222 -0.390 -1.483 1.00 0.00 C ATOM 526 O LYS A 37 9.281 -0.262 -2.267 1.00 0.00 O ATOM 527 CB LYS A 37 10.551 -2.849 -1.802 1.00 0.00 C ATOM 528 CG LYS A 37 11.261 -4.090 -1.288 1.00 0.00 C ATOM 529 CD LYS A 37 10.824 -5.335 -2.042 1.00 0.00 C ATOM 530 CE LYS A 37 11.296 -5.306 -3.487 1.00 0.00 C ATOM 531 NZ LYS A 37 12.778 -5.402 -3.590 1.00 0.00 N ATOM 0 H LYS A 37 8.583 -2.412 -0.192 1.00 0.00 H new ATOM 0 HA LYS A 37 11.422 -1.652 -0.243 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.541 -3.120 -2.109 1.00 0.00 H new ATOM 0 HB3 LYS A 37 11.068 -2.487 -2.690 1.00 0.00 H new ATOM 0 HG2 LYS A 37 12.339 -3.962 -1.389 1.00 0.00 H new ATOM 0 HG3 LYS A 37 11.053 -4.215 -0.225 1.00 0.00 H new ATOM 0 HD2 LYS A 37 11.222 -6.220 -1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.737 -5.415 -2.015 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.840 -6.131 -4.034 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.958 -4.384 -3.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 13.045 -5.617 -4.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 13.205 -4.498 -3.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 13.121 -6.159 -2.965 1.00 0.00 H new ATOM 545 N LEU A 38 11.069 0.594 -1.202 1.00 0.00 N ATOM 546 CA LEU A 38 10.940 1.912 -1.814 1.00 0.00 C ATOM 547 C LEU A 38 11.725 1.986 -3.120 1.00 0.00 C ATOM 548 O LEU A 38 12.942 1.805 -3.133 1.00 0.00 O ATOM 549 CB LEU A 38 11.429 2.994 -0.849 1.00 0.00 C ATOM 550 CG LEU A 38 10.380 3.570 0.102 1.00 0.00 C ATOM 551 CD1 LEU A 38 11.045 4.381 1.203 1.00 0.00 C ATOM 552 CD2 LEU A 38 9.379 4.424 -0.663 1.00 0.00 C ATOM 0 H LEU A 38 11.852 0.504 -0.555 1.00 0.00 H new ATOM 0 HA LEU A 38 9.886 2.081 -2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 38 12.242 2.580 -0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.848 3.812 -1.435 1.00 0.00 H new ATOM 0 HG LEU A 38 9.842 2.742 0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 38 10.282 4.783 1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.721 3.740 1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.609 5.202 0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.639 4.826 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.901 5.246 -1.153 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.878 3.813 -1.414 1.00 0.00 H new ATOM 564 N GLU A 39 11.020 2.254 -4.214 1.00 0.00 N ATOM 565 CA GLU A 39 11.652 2.353 -5.524 1.00 0.00 C ATOM 566 C GLU A 39 12.837 3.315 -5.485 1.00 0.00 C ATOM 567 O GLU A 39 13.824 3.130 -6.197 1.00 0.00 O ATOM 568 CB GLU A 39 10.638 2.819 -6.571 1.00 0.00 C ATOM 569 CG GLU A 39 9.850 1.683 -7.202 1.00 0.00 C ATOM 570 CD GLU A 39 8.628 2.169 -7.956 1.00 0.00 C ATOM 571 OE1 GLU A 39 8.763 3.113 -8.762 1.00 0.00 O ATOM 572 OE2 GLU A 39 7.535 1.605 -7.739 1.00 0.00 O ATOM 0 H GLU A 39 10.011 2.406 -4.219 1.00 0.00 H new ATOM 0 HA GLU A 39 12.017 1.363 -5.798 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.943 3.518 -6.106 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.163 3.366 -7.355 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.497 1.132 -7.884 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.539 0.986 -6.424 1.00 0.00 H new ATOM 579 N ASP A 40 12.730 4.342 -4.650 1.00 0.00 N ATOM 580 CA ASP A 40 13.792 5.333 -4.517 1.00 0.00 C ATOM 581 C ASP A 40 13.773 5.966 -3.129 1.00 0.00 C ATOM 582 O ASP A 40 12.730 6.413 -2.652 1.00 0.00 O ATOM 583 CB ASP A 40 13.644 6.416 -5.587 1.00 0.00 C ATOM 584 CG ASP A 40 14.967 7.072 -5.932 1.00 0.00 C ATOM 585 OD1 ASP A 40 16.011 6.397 -5.817 1.00 0.00 O ATOM 586 OD2 ASP A 40 14.957 8.260 -6.317 1.00 0.00 O ATOM 0 H ASP A 40 11.919 4.510 -4.055 1.00 0.00 H new ATOM 0 HA ASP A 40 14.748 4.827 -4.653 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.213 5.977 -6.487 1.00 0.00 H new ATOM 0 HB3 ASP A 40 12.945 7.176 -5.237 1.00 0.00 H new ATOM 591 N VAL A 41 14.935 5.999 -2.484 1.00 0.00 N ATOM 592 CA VAL A 41 15.053 6.577 -1.150 1.00 0.00 C ATOM 593 C VAL A 41 14.904 8.094 -1.193 1.00 0.00 C ATOM 594 O VAL A 41 14.750 8.742 -0.159 1.00 0.00 O ATOM 595 CB VAL A 41 16.405 6.223 -0.503 1.00 0.00 C ATOM 596 CG1 VAL A 41 16.635 4.720 -0.533 1.00 0.00 C ATOM 597 CG2 VAL A 41 17.539 6.958 -1.203 1.00 0.00 C ATOM 0 H VAL A 41 15.808 5.632 -2.863 1.00 0.00 H new ATOM 0 HA VAL A 41 14.249 6.153 -0.549 1.00 0.00 H new ATOM 0 HB VAL A 41 16.384 6.542 0.539 1.00 0.00 H new ATOM 0 HG11 VAL A 41 17.595 4.490 -0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 41 15.838 4.219 0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 41 16.636 4.373 -1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 41 18.487 6.696 -0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 41 17.564 6.672 -2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 41 17.379 8.033 -1.124 1.00 0.00 H new ATOM 607 N ASN A 42 14.950 8.653 -2.398 1.00 0.00 N ATOM 608 CA ASN A 42 14.820 10.095 -2.577 1.00 0.00 C ATOM 609 C ASN A 42 13.394 10.468 -2.970 1.00 0.00 C ATOM 610 O ASN A 42 13.125 11.603 -3.362 1.00 0.00 O ATOM 611 CB ASN A 42 15.801 10.588 -3.642 1.00 0.00 C ATOM 612 CG ASN A 42 17.156 9.915 -3.537 1.00 0.00 C ATOM 613 OD1 ASN A 42 17.845 10.037 -2.524 1.00 0.00 O ATOM 614 ND2 ASN A 42 17.545 9.201 -4.587 1.00 0.00 N ATOM 0 H ASN A 42 15.076 8.130 -3.265 1.00 0.00 H new ATOM 0 HA ASN A 42 15.053 10.577 -1.627 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.382 10.403 -4.631 1.00 0.00 H new ATOM 0 HB3 ASN A 42 15.926 11.667 -3.546 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.448 8.726 -4.575 1.00 0.00 H new ATOM 0 HD22 ASN A 42 16.941 9.127 -5.406 1.00 0.00 H new ATOM 621 N ALA A 43 12.486 9.504 -2.863 1.00 0.00 N ATOM 622 CA ALA A 43 11.087 9.732 -3.205 1.00 0.00 C ATOM 623 C ALA A 43 10.428 10.685 -2.214 1.00 0.00 C ATOM 624 O ALA A 43 9.584 11.501 -2.589 1.00 0.00 O ATOM 625 CB ALA A 43 10.333 8.411 -3.250 1.00 0.00 C ATOM 0 H ALA A 43 12.694 8.558 -2.542 1.00 0.00 H new ATOM 0 HA ALA A 43 11.050 10.193 -4.192 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.290 8.596 -3.506 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.782 7.761 -4.001 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.387 7.928 -2.274 1.00 0.00 H new ATOM 631 N LEU A 44 10.816 10.577 -0.948 1.00 0.00 N ATOM 632 CA LEU A 44 10.262 11.430 0.098 1.00 0.00 C ATOM 633 C LEU A 44 10.940 12.796 0.102 1.00 0.00 C ATOM 634 O LEU A 44 10.281 13.828 0.233 1.00 0.00 O ATOM 635 CB LEU A 44 10.423 10.764 1.465 1.00 0.00 C ATOM 636 CG LEU A 44 10.165 9.257 1.513 1.00 0.00 C ATOM 637 CD1 LEU A 44 9.988 8.791 2.949 1.00 0.00 C ATOM 638 CD2 LEU A 44 8.943 8.899 0.679 1.00 0.00 C ATOM 0 H LEU A 44 11.512 9.907 -0.621 1.00 0.00 H new ATOM 0 HA LEU A 44 9.201 11.572 -0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.437 10.950 1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.745 11.251 2.166 1.00 0.00 H new ATOM 0 HG LEU A 44 11.031 8.746 1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 44 9.805 7.716 2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.891 9.013 3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.140 9.309 3.398 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.774 7.823 0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.070 9.420 1.071 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.109 9.197 -0.356 1.00 0.00 H new ATOM 650 N THR A 45 12.261 12.797 -0.044 1.00 0.00 N ATOM 651 CA THR A 45 13.028 14.036 -0.058 1.00 0.00 C ATOM 652 C THR A 45 12.565 14.956 -1.181 1.00 0.00 C ATOM 653 O THR A 45 12.201 16.107 -0.943 1.00 0.00 O ATOM 654 CB THR A 45 14.535 13.762 -0.222 1.00 0.00 C ATOM 655 OG1 THR A 45 14.989 12.882 0.813 1.00 0.00 O ATOM 656 CG2 THR A 45 15.329 15.058 -0.176 1.00 0.00 C ATOM 0 H THR A 45 12.822 11.953 -0.154 1.00 0.00 H new ATOM 0 HA THR A 45 12.858 14.524 0.902 1.00 0.00 H new ATOM 0 HB THR A 45 14.692 13.292 -1.193 1.00 0.00 H new ATOM 0 HG1 THR A 45 15.947 12.712 0.700 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.390 14.839 -0.294 1.00 0.00 H new ATOM 0 HG22 THR A 45 15.002 15.714 -0.983 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.165 15.552 0.782 1.00 0.00 H new ATOM 664 N ASN A 46 12.582 14.441 -2.407 1.00 0.00 N ATOM 665 CA ASN A 46 12.164 15.218 -3.568 1.00 0.00 C ATOM 666 C ASN A 46 10.859 15.957 -3.286 1.00 0.00 C ATOM 667 O ASN A 46 10.614 17.034 -3.831 1.00 0.00 O ATOM 668 CB ASN A 46 11.994 14.306 -4.784 1.00 0.00 C ATOM 669 CG ASN A 46 13.314 13.997 -5.464 1.00 0.00 C ATOM 670 OD1 ASN A 46 14.264 14.777 -5.383 1.00 0.00 O ATOM 671 ND2 ASN A 46 13.379 12.856 -6.139 1.00 0.00 N ATOM 0 H ASN A 46 12.881 13.490 -2.621 1.00 0.00 H new ATOM 0 HA ASN A 46 12.940 15.954 -3.780 1.00 0.00 H new ATOM 0 HB2 ASN A 46 11.522 13.374 -4.473 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.322 14.780 -5.499 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.241 12.595 -6.618 1.00 0.00 H new ATOM 0 HD22 ASN A 46 12.567 12.240 -6.179 1.00 0.00 H new ATOM 678 N ILE A 47 10.026 15.371 -2.433 1.00 0.00 N ATOM 679 CA ILE A 47 8.747 15.974 -2.079 1.00 0.00 C ATOM 680 C ILE A 47 8.932 17.098 -1.065 1.00 0.00 C ATOM 681 O ILE A 47 8.326 18.163 -1.184 1.00 0.00 O ATOM 682 CB ILE A 47 7.774 14.930 -1.500 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.450 13.865 -2.549 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.500 15.606 -1.014 1.00 0.00 C ATOM 685 CD1 ILE A 47 6.597 12.734 -2.020 1.00 0.00 C ATOM 0 H ILE A 47 10.214 14.480 -1.974 1.00 0.00 H new ATOM 0 HA ILE A 47 8.325 16.382 -2.997 1.00 0.00 H new ATOM 0 HB ILE A 47 8.252 14.443 -0.650 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.935 14.336 -3.386 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.382 13.455 -2.938 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.822 14.855 -0.608 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.746 16.331 -0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.018 16.116 -1.848 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.407 12.017 -2.819 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.118 12.237 -1.202 1.00 0.00 H new ATOM 0 HD13 ILE A 47 5.649 13.132 -1.657 1.00 0.00 H new ATOM 697 N LYS A 48 9.775 16.854 -0.067 1.00 0.00 N ATOM 698 CA LYS A 48 10.044 17.846 0.967 1.00 0.00 C ATOM 699 C LYS A 48 10.421 19.188 0.350 1.00 0.00 C ATOM 700 O LYS A 48 10.023 20.244 0.843 1.00 0.00 O ATOM 701 CB LYS A 48 11.167 17.362 1.887 1.00 0.00 C ATOM 702 CG LYS A 48 10.862 16.044 2.578 1.00 0.00 C ATOM 703 CD LYS A 48 11.551 15.951 3.929 1.00 0.00 C ATOM 704 CE LYS A 48 10.936 14.861 4.795 1.00 0.00 C ATOM 705 NZ LYS A 48 11.225 13.501 4.263 1.00 0.00 N ATOM 0 H LYS A 48 10.284 15.977 0.047 1.00 0.00 H new ATOM 0 HA LYS A 48 9.134 17.979 1.553 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.082 17.254 1.304 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.359 18.123 2.643 1.00 0.00 H new ATOM 0 HG2 LYS A 48 9.785 15.942 2.710 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.185 15.217 1.946 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.612 15.747 3.784 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.478 16.910 4.443 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.322 14.943 5.811 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.857 15.007 4.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.789 12.787 4.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 10.834 13.413 3.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.254 13.351 4.233 1.00 0.00 H new ATOM 719 N ARG A 49 11.190 19.141 -0.733 1.00 0.00 N ATOM 720 CA ARG A 49 11.621 20.353 -1.419 1.00 0.00 C ATOM 721 C ARG A 49 10.437 21.056 -2.076 1.00 0.00 C ATOM 722 O ARG A 49 10.469 22.266 -2.305 1.00 0.00 O ATOM 723 CB ARG A 49 12.679 20.021 -2.472 1.00 0.00 C ATOM 724 CG ARG A 49 13.787 19.116 -1.959 1.00 0.00 C ATOM 725 CD ARG A 49 14.920 18.996 -2.966 1.00 0.00 C ATOM 726 NE ARG A 49 15.613 20.266 -3.164 1.00 0.00 N ATOM 727 CZ ARG A 49 16.531 20.740 -2.329 1.00 0.00 C ATOM 728 NH1 ARG A 49 16.865 20.053 -1.245 1.00 0.00 N ATOM 729 NH2 ARG A 49 17.118 21.905 -2.577 1.00 0.00 N ATOM 0 H ARG A 49 11.528 18.276 -1.154 1.00 0.00 H new ATOM 0 HA ARG A 49 12.055 21.024 -0.678 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.195 19.542 -3.323 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.119 20.949 -2.837 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.174 19.510 -1.019 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.381 18.127 -1.747 1.00 0.00 H new ATOM 0 HD2 ARG A 49 15.631 18.244 -2.623 1.00 0.00 H new ATOM 0 HD3 ARG A 49 14.522 18.648 -3.919 1.00 0.00 H new ATOM 0 HE ARG A 49 15.379 20.819 -3.988 1.00 0.00 H new ATOM 0 HH11 ARG A 49 16.417 19.158 -1.050 1.00 0.00 H new ATOM 0 HH12 ARG A 49 17.570 20.420 -0.606 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.864 22.437 -3.409 1.00 0.00 H new ATOM 0 HH22 ARG A 49 17.823 22.268 -1.935 1.00 0.00 H new ATOM 743 N TYR A 50 9.394 20.291 -2.376 1.00 0.00 N ATOM 744 CA TYR A 50 8.200 20.839 -3.009 1.00 0.00 C ATOM 745 C TYR A 50 7.363 21.626 -2.004 1.00 0.00 C ATOM 746 O TYR A 50 6.750 22.638 -2.346 1.00 0.00 O ATOM 747 CB TYR A 50 7.360 19.717 -3.621 1.00 0.00 C ATOM 748 CG TYR A 50 6.036 20.187 -4.180 1.00 0.00 C ATOM 749 CD1 TYR A 50 5.006 20.586 -3.336 1.00 0.00 C ATOM 750 CD2 TYR A 50 5.815 20.232 -5.551 1.00 0.00 C ATOM 751 CE1 TYR A 50 3.795 21.015 -3.842 1.00 0.00 C ATOM 752 CE2 TYR A 50 4.607 20.662 -6.065 1.00 0.00 C ATOM 753 CZ TYR A 50 3.600 21.052 -5.207 1.00 0.00 C ATOM 754 OH TYR A 50 2.395 21.479 -5.716 1.00 0.00 O ATOM 0 H TYR A 50 9.351 19.289 -2.191 1.00 0.00 H new ATOM 0 HA TYR A 50 8.519 21.518 -3.800 1.00 0.00 H new ATOM 0 HB2 TYR A 50 7.932 19.239 -4.417 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.175 18.957 -2.861 1.00 0.00 H new ATOM 0 HD1 TYR A 50 5.155 20.560 -2.267 1.00 0.00 H new ATOM 0 HD2 TYR A 50 6.601 19.926 -6.226 1.00 0.00 H new ATOM 0 HE1 TYR A 50 3.004 21.320 -3.172 1.00 0.00 H new ATOM 0 HE2 TYR A 50 4.452 20.693 -7.133 1.00 0.00 H new ATOM 0 HH TYR A 50 2.423 21.445 -6.695 1.00 0.00 H new ATOM 764 N LEU A 51 7.342 21.153 -0.763 1.00 0.00 N ATOM 765 CA LEU A 51 6.582 21.812 0.294 1.00 0.00 C ATOM 766 C LEU A 51 7.092 23.230 0.529 1.00 0.00 C ATOM 767 O LEU A 51 6.306 24.167 0.666 1.00 0.00 O ATOM 768 CB LEU A 51 6.668 21.004 1.590 1.00 0.00 C ATOM 769 CG LEU A 51 5.586 19.943 1.793 1.00 0.00 C ATOM 770 CD1 LEU A 51 4.230 20.597 2.006 1.00 0.00 C ATOM 771 CD2 LEU A 51 5.541 18.993 0.605 1.00 0.00 C ATOM 0 H LEU A 51 7.842 20.316 -0.464 1.00 0.00 H new ATOM 0 HA LEU A 51 5.541 21.869 -0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.641 20.513 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.631 21.698 2.430 1.00 0.00 H new ATOM 0 HG LEU A 51 5.832 19.367 2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.473 19.826 2.149 1.00 0.00 H new ATOM 0 HD12 LEU A 51 4.269 21.236 2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 51 3.975 21.199 1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.765 18.245 0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.319 19.555 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.506 18.498 0.498 1.00 0.00 H new ATOM 783 N GLU A 52 8.412 23.378 0.574 1.00 0.00 N ATOM 784 CA GLU A 52 9.026 24.683 0.792 1.00 0.00 C ATOM 785 C GLU A 52 8.763 25.612 -0.389 1.00 0.00 C ATOM 786 O GLU A 52 8.727 26.832 -0.237 1.00 0.00 O ATOM 787 CB GLU A 52 10.533 24.532 1.010 1.00 0.00 C ATOM 788 CG GLU A 52 11.212 23.646 -0.021 1.00 0.00 C ATOM 789 CD GLU A 52 12.723 23.649 0.111 1.00 0.00 C ATOM 790 OE1 GLU A 52 13.347 24.676 -0.227 1.00 0.00 O ATOM 791 OE2 GLU A 52 13.280 22.623 0.554 1.00 0.00 O ATOM 0 H GLU A 52 9.076 22.612 0.463 1.00 0.00 H new ATOM 0 HA GLU A 52 8.579 25.122 1.684 1.00 0.00 H new ATOM 0 HB2 GLU A 52 10.995 25.519 0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.708 24.119 2.003 1.00 0.00 H new ATOM 0 HG2 GLU A 52 10.844 22.625 0.084 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.938 23.983 -1.021 1.00 0.00 H new ATOM 798 N GLY A 53 8.580 25.024 -1.568 1.00 0.00 N ATOM 799 CA GLY A 53 8.323 25.814 -2.758 1.00 0.00 C ATOM 800 C GLY A 53 9.590 26.131 -3.528 1.00 0.00 C ATOM 801 O GLY A 53 9.658 27.132 -4.242 1.00 0.00 O ATOM 0 H GLY A 53 8.605 24.016 -1.720 1.00 0.00 H new ATOM 0 HA2 GLY A 53 7.633 25.274 -3.406 1.00 0.00 H new ATOM 0 HA3 GLY A 53 7.832 26.745 -2.474 1.00 0.00 H new ATOM 868 N LEU A 58 6.943 18.831 -10.794 1.00 0.00 N ATOM 869 CA LEU A 58 6.257 17.850 -9.961 1.00 0.00 C ATOM 870 C LEU A 58 7.183 16.689 -9.613 1.00 0.00 C ATOM 871 O LEU A 58 7.629 15.936 -10.479 1.00 0.00 O ATOM 872 CB LEU A 58 5.011 17.325 -10.678 1.00 0.00 C ATOM 873 CG LEU A 58 3.846 16.907 -9.780 1.00 0.00 C ATOM 874 CD1 LEU A 58 4.234 15.712 -8.924 1.00 0.00 C ATOM 875 CD2 LEU A 58 3.403 18.071 -8.906 1.00 0.00 C ATOM 0 HA LEU A 58 5.957 18.342 -9.036 1.00 0.00 H new ATOM 0 HB2 LEU A 58 4.658 18.097 -11.362 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.300 16.468 -11.286 1.00 0.00 H new ATOM 0 HG LEU A 58 3.009 16.616 -10.415 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.393 15.429 -8.292 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.502 14.875 -9.568 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.086 15.975 -8.297 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.573 17.756 -8.273 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.235 18.393 -8.280 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.083 18.899 -9.538 1.00 0.00 H new ATOM 887 N PRO A 59 7.479 16.538 -8.313 1.00 0.00 N ATOM 888 CA PRO A 59 8.353 15.469 -7.820 1.00 0.00 C ATOM 889 C PRO A 59 7.707 14.093 -7.933 1.00 0.00 C ATOM 890 O PRO A 59 6.491 13.962 -8.076 1.00 0.00 O ATOM 891 CB PRO A 59 8.570 15.839 -6.350 1.00 0.00 C ATOM 892 CG PRO A 59 7.374 16.648 -5.983 1.00 0.00 C ATOM 893 CD PRO A 59 6.984 17.398 -7.226 1.00 0.00 C ATOM 0 HA PRO A 59 9.275 15.398 -8.397 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.653 14.949 -5.726 1.00 0.00 H new ATOM 0 HB3 PRO A 59 9.490 16.409 -6.217 1.00 0.00 H new ATOM 0 HG2 PRO A 59 6.560 16.008 -5.642 1.00 0.00 H new ATOM 0 HG3 PRO A 59 7.603 17.335 -5.168 1.00 0.00 H new ATOM 0 HD2 PRO A 59 5.905 17.541 -7.287 1.00 0.00 H new ATOM 0 HD3 PRO A 59 7.439 18.388 -7.258 1.00 0.00 H new ATOM 901 N PRO A 60 8.536 13.041 -7.867 1.00 0.00 N ATOM 902 CA PRO A 60 8.067 11.656 -7.959 1.00 0.00 C ATOM 903 C PRO A 60 7.272 11.230 -6.729 1.00 0.00 C ATOM 904 O PRO A 60 7.800 11.191 -5.618 1.00 0.00 O ATOM 905 CB PRO A 60 9.363 10.848 -8.063 1.00 0.00 C ATOM 906 CG PRO A 60 10.395 11.702 -7.411 1.00 0.00 C ATOM 907 CD PRO A 60 9.997 13.124 -7.696 1.00 0.00 C ATOM 0 HA PRO A 60 7.389 11.511 -8.800 1.00 0.00 H new ATOM 0 HB2 PRO A 60 9.271 9.885 -7.560 1.00 0.00 H new ATOM 0 HB3 PRO A 60 9.619 10.642 -9.102 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.434 11.516 -6.338 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.387 11.487 -7.808 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.269 13.789 -6.876 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.486 13.506 -8.592 1.00 0.00 H new ATOM 915 N LYS A 61 5.998 10.911 -6.935 1.00 0.00 N ATOM 916 CA LYS A 61 5.129 10.486 -5.844 1.00 0.00 C ATOM 917 C LYS A 61 5.756 9.333 -5.067 1.00 0.00 C ATOM 918 O LYS A 61 6.828 8.843 -5.422 1.00 0.00 O ATOM 919 CB LYS A 61 3.762 10.065 -6.388 1.00 0.00 C ATOM 920 CG LYS A 61 3.838 8.985 -7.453 1.00 0.00 C ATOM 921 CD LYS A 61 2.464 8.656 -8.013 1.00 0.00 C ATOM 922 CE LYS A 61 2.551 8.166 -9.450 1.00 0.00 C ATOM 923 NZ LYS A 61 2.635 9.294 -10.418 1.00 0.00 N ATOM 0 H LYS A 61 5.545 10.939 -7.848 1.00 0.00 H new ATOM 0 HA LYS A 61 4.999 11.330 -5.166 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.146 9.707 -5.563 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.261 10.939 -6.804 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.492 9.315 -8.261 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.284 8.085 -7.029 1.00 0.00 H new ATOM 0 HD2 LYS A 61 1.991 7.893 -7.395 1.00 0.00 H new ATOM 0 HD3 LYS A 61 1.830 9.541 -7.967 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.426 7.525 -9.563 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.677 7.556 -9.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.693 8.917 -11.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 1.789 9.892 -10.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.483 9.862 -10.216 1.00 0.00 H new ATOM 937 N ILE A 62 5.081 8.905 -4.006 1.00 0.00 N ATOM 938 CA ILE A 62 5.571 7.808 -3.181 1.00 0.00 C ATOM 939 C ILE A 62 4.966 6.478 -3.617 1.00 0.00 C ATOM 940 O ILE A 62 3.839 6.148 -3.248 1.00 0.00 O ATOM 941 CB ILE A 62 5.255 8.039 -1.691 1.00 0.00 C ATOM 942 CG1 ILE A 62 6.085 9.203 -1.146 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.520 6.773 -0.891 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.449 9.896 0.039 1.00 0.00 C ATOM 0 H ILE A 62 4.193 9.301 -3.697 1.00 0.00 H new ATOM 0 HA ILE A 62 6.652 7.773 -3.314 1.00 0.00 H new ATOM 0 HB ILE A 62 4.199 8.293 -1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 62 7.068 8.833 -0.855 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.241 9.931 -1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.292 6.952 0.160 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.890 5.967 -1.267 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.568 6.491 -0.992 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.092 10.710 0.373 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.478 10.297 -0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.318 9.181 0.851 1.00 0.00 H new ATOM 956 N GLU A 63 5.723 5.719 -4.403 1.00 0.00 N ATOM 957 CA GLU A 63 5.260 4.424 -4.888 1.00 0.00 C ATOM 958 C GLU A 63 6.190 3.306 -4.426 1.00 0.00 C ATOM 959 O GLU A 63 7.395 3.342 -4.676 1.00 0.00 O ATOM 960 CB GLU A 63 5.170 4.429 -6.416 1.00 0.00 C ATOM 961 CG GLU A 63 4.865 3.065 -7.012 1.00 0.00 C ATOM 962 CD GLU A 63 5.251 2.969 -8.475 1.00 0.00 C ATOM 963 OE1 GLU A 63 6.295 3.543 -8.852 1.00 0.00 O ATOM 964 OE2 GLU A 63 4.510 2.321 -9.244 1.00 0.00 O ATOM 0 H GLU A 63 6.658 5.978 -4.717 1.00 0.00 H new ATOM 0 HA GLU A 63 4.268 4.243 -4.473 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.396 5.132 -6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.112 4.793 -6.826 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.398 2.299 -6.448 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.800 2.856 -6.906 1.00 0.00 H new ATOM 971 N PHE A 64 5.621 2.313 -3.750 1.00 0.00 N ATOM 972 CA PHE A 64 6.398 1.184 -3.251 1.00 0.00 C ATOM 973 C PHE A 64 5.553 -0.085 -3.217 1.00 0.00 C ATOM 974 O PHE A 64 4.376 -0.072 -3.580 1.00 0.00 O ATOM 975 CB PHE A 64 6.938 1.489 -1.852 1.00 0.00 C ATOM 976 CG PHE A 64 5.878 1.925 -0.882 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.231 3.140 -1.043 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.528 1.121 0.191 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.256 3.545 -0.151 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.553 1.521 1.086 1.00 0.00 C ATOM 981 CZ PHE A 64 3.915 2.733 0.914 1.00 0.00 C ATOM 0 H PHE A 64 4.625 2.267 -3.535 1.00 0.00 H new ATOM 0 HA PHE A 64 7.236 1.023 -3.929 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.434 0.600 -1.461 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.695 2.270 -1.926 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.492 3.778 -1.875 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.023 0.171 0.330 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.761 4.495 -0.286 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.291 0.886 1.919 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.151 3.046 1.610 1.00 0.00 H new ATOM 991 N VAL A 65 6.161 -1.183 -2.778 1.00 0.00 N ATOM 992 CA VAL A 65 5.466 -2.462 -2.696 1.00 0.00 C ATOM 993 C VAL A 65 5.465 -2.996 -1.268 1.00 0.00 C ATOM 994 O VAL A 65 6.520 -3.152 -0.652 1.00 0.00 O ATOM 995 CB VAL A 65 6.107 -3.510 -3.624 1.00 0.00 C ATOM 996 CG1 VAL A 65 5.198 -4.721 -3.770 1.00 0.00 C ATOM 997 CG2 VAL A 65 6.419 -2.900 -4.982 1.00 0.00 C ATOM 0 H VAL A 65 7.134 -1.212 -2.474 1.00 0.00 H new ATOM 0 HA VAL A 65 4.439 -2.285 -3.016 1.00 0.00 H new ATOM 0 HB VAL A 65 7.044 -3.841 -3.177 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.668 -5.451 -4.429 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.031 -5.171 -2.791 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.243 -4.410 -4.194 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.872 -3.655 -5.625 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.498 -2.539 -5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 65 7.112 -2.068 -4.857 1.00 0.00 H new ATOM 1007 N ILE A 66 4.275 -3.274 -0.747 1.00 0.00 N ATOM 1008 CA ILE A 66 4.137 -3.792 0.609 1.00 0.00 C ATOM 1009 C ILE A 66 3.771 -5.273 0.596 1.00 0.00 C ATOM 1010 O ILE A 66 2.817 -5.683 -0.067 1.00 0.00 O ATOM 1011 CB ILE A 66 3.068 -3.017 1.402 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.449 -1.539 1.502 1.00 0.00 C ATOM 1013 CG2 ILE A 66 2.896 -3.621 2.788 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.523 -0.736 2.389 1.00 0.00 C ATOM 0 H ILE A 66 3.392 -3.149 -1.243 1.00 0.00 H new ATOM 0 HA ILE A 66 5.103 -3.663 1.097 1.00 0.00 H new ATOM 0 HB ILE A 66 2.118 -3.093 0.874 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.466 -1.459 1.885 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.450 -1.104 0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.137 -3.063 3.337 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.585 -4.662 2.695 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.843 -3.572 3.326 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.853 0.303 2.414 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.508 -0.785 1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.540 -1.146 3.399 1.00 0.00 H new ATOM 1026 N THR A 67 4.534 -6.072 1.336 1.00 0.00 N ATOM 1027 CA THR A 67 4.290 -7.506 1.412 1.00 0.00 C ATOM 1028 C THR A 67 3.299 -7.838 2.522 1.00 0.00 C ATOM 1029 O THR A 67 3.417 -7.341 3.642 1.00 0.00 O ATOM 1030 CB THR A 67 5.596 -8.286 1.655 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.512 -8.055 0.580 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.320 -9.777 1.782 1.00 0.00 C ATOM 0 H THR A 67 5.326 -5.749 1.891 1.00 0.00 H new ATOM 0 HA THR A 67 3.869 -7.806 0.452 1.00 0.00 H new ATOM 0 HB THR A 67 6.036 -7.933 2.588 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.340 -8.553 0.743 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.257 -10.307 1.953 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.646 -9.952 2.620 1.00 0.00 H new ATOM 0 HG23 THR A 67 4.859 -10.141 0.864 1.00 0.00 H new ATOM 1040 N LEU A 68 2.322 -8.681 2.204 1.00 0.00 N ATOM 1041 CA LEU A 68 1.310 -9.080 3.175 1.00 0.00 C ATOM 1042 C LEU A 68 1.631 -10.450 3.765 1.00 0.00 C ATOM 1043 O LEU A 68 1.505 -11.471 3.089 1.00 0.00 O ATOM 1044 CB LEU A 68 -0.072 -9.105 2.520 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.865 -7.799 2.575 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -1.250 -7.468 4.009 1.00 0.00 C ATOM 1047 CD2 LEU A 68 -0.063 -6.662 1.961 1.00 0.00 C ATOM 0 H LEU A 68 2.210 -9.101 1.281 1.00 0.00 H new ATOM 0 HA LEU A 68 1.309 -8.348 3.983 1.00 0.00 H new ATOM 0 HB2 LEU A 68 0.049 -9.390 1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.664 -9.886 2.997 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.779 -7.927 1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.814 -6.535 4.028 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.864 -8.272 4.416 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.348 -7.360 4.612 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.643 -5.740 2.009 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.868 -6.534 2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.162 -6.896 0.920 1.00 0.00 H new ATOM 1059 N GLN A 69 2.044 -10.463 5.028 1.00 0.00 N ATOM 1060 CA GLN A 69 2.381 -11.708 5.708 1.00 0.00 C ATOM 1061 C GLN A 69 1.136 -12.359 6.300 1.00 0.00 C ATOM 1062 O GLN A 69 0.891 -12.272 7.504 1.00 0.00 O ATOM 1063 CB GLN A 69 3.409 -11.449 6.811 1.00 0.00 C ATOM 1064 CG GLN A 69 4.320 -12.635 7.084 1.00 0.00 C ATOM 1065 CD GLN A 69 3.573 -13.826 7.651 1.00 0.00 C ATOM 1066 OE1 GLN A 69 3.404 -14.861 6.837 1.00 0.00 O flip ATOM 1067 NE2 GLN A 69 3.151 -13.816 8.808 1.00 0.00 N flip ATOM 0 H GLN A 69 2.153 -9.626 5.601 1.00 0.00 H new ATOM 0 HA GLN A 69 2.810 -12.389 4.973 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.019 -10.589 6.533 1.00 0.00 H new ATOM 0 HB3 GLN A 69 2.885 -11.185 7.730 1.00 0.00 H new ATOM 0 HG2 GLN A 69 4.815 -12.929 6.158 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.101 -12.335 7.782 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.303 -12.999 9.399 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.649 -14.625 9.175 1.00 0.00 H new ATOM 1076 N ILE A 70 0.352 -13.010 5.447 1.00 0.00 N ATOM 1077 CA ILE A 70 -0.867 -13.677 5.887 1.00 0.00 C ATOM 1078 C ILE A 70 -0.570 -14.707 6.971 1.00 0.00 C ATOM 1079 O ILE A 70 0.224 -15.624 6.768 1.00 0.00 O ATOM 1080 CB ILE A 70 -1.582 -14.374 4.714 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -1.669 -13.434 3.510 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -2.969 -14.833 5.137 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -1.967 -11.999 3.885 1.00 0.00 C ATOM 0 H ILE A 70 0.539 -13.090 4.448 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.520 -12.905 6.293 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.003 -15.251 4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.727 -13.470 2.962 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.445 -13.793 2.834 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.462 -15.324 4.298 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.883 -15.534 5.967 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.558 -13.971 5.450 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.014 -11.389 2.983 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.923 -11.950 4.406 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.179 -11.622 4.537 1.00 0.00 H new ATOM 1095 N GLU A 71 -1.216 -14.548 8.123 1.00 0.00 N ATOM 1096 CA GLU A 71 -1.021 -15.466 9.239 1.00 0.00 C ATOM 1097 C GLU A 71 -1.419 -16.887 8.851 1.00 0.00 C ATOM 1098 O GLU A 71 -0.650 -17.830 9.035 1.00 0.00 O ATOM 1099 CB GLU A 71 -1.835 -15.009 10.452 1.00 0.00 C ATOM 1100 CG GLU A 71 -1.408 -13.658 10.998 1.00 0.00 C ATOM 1101 CD GLU A 71 -2.181 -13.260 12.240 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -3.263 -12.654 12.096 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -1.703 -13.553 13.356 1.00 0.00 O ATOM 0 H GLU A 71 -1.877 -13.794 8.307 1.00 0.00 H new ATOM 0 HA GLU A 71 0.038 -15.462 9.499 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -2.888 -14.963 10.176 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.745 -15.755 11.241 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.343 -13.684 11.230 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.548 -12.899 10.229 1.00 0.00 H new ATOM 1110 N GLU A 72 -2.626 -17.032 8.314 1.00 0.00 N ATOM 1111 CA GLU A 72 -3.127 -18.338 7.902 1.00 0.00 C ATOM 1112 C GLU A 72 -4.202 -18.194 6.828 1.00 0.00 C ATOM 1113 O GLU A 72 -5.210 -17.511 7.011 1.00 0.00 O ATOM 1114 CB GLU A 72 -3.691 -19.096 9.106 1.00 0.00 C ATOM 1115 CG GLU A 72 -4.789 -20.082 8.744 1.00 0.00 C ATOM 1116 CD GLU A 72 -4.891 -21.229 9.730 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -3.854 -21.870 10.004 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -6.007 -21.486 10.227 1.00 0.00 O ATOM 0 H GLU A 72 -3.275 -16.262 8.154 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.294 -18.903 7.484 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.880 -19.633 9.599 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.082 -18.378 9.826 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.744 -19.558 8.702 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.600 -20.480 7.747 1.00 0.00 H new ATOM 1125 N PRO A 73 -3.983 -18.852 5.680 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.786 -19.667 5.451 1.00 0.00 C ATOM 1127 C PRO A 73 -1.524 -18.820 5.321 1.00 0.00 C ATOM 1128 O PRO A 73 -1.578 -17.668 4.890 1.00 0.00 O ATOM 1129 CB PRO A 73 -3.090 -20.380 4.131 1.00 0.00 C ATOM 1130 CG PRO A 73 -4.061 -19.490 3.435 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.886 -18.850 4.517 1.00 0.00 C ATOM 0 HA PRO A 73 -2.589 -20.345 6.282 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -2.186 -20.519 3.539 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.513 -21.369 4.304 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.543 -18.736 2.842 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.690 -20.059 2.750 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.190 -17.839 4.246 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.797 -19.414 4.715 1.00 0.00 H new ATOM 1139 N LYS A 74 -0.388 -19.398 5.696 1.00 0.00 N ATOM 1140 CA LYS A 74 0.889 -18.698 5.620 1.00 0.00 C ATOM 1141 C LYS A 74 1.340 -18.546 4.171 1.00 0.00 C ATOM 1142 O LYS A 74 1.922 -19.463 3.592 1.00 0.00 O ATOM 1143 CB LYS A 74 1.954 -19.449 6.421 1.00 0.00 C ATOM 1144 CG LYS A 74 3.052 -18.551 6.965 1.00 0.00 C ATOM 1145 CD LYS A 74 3.632 -19.100 8.258 1.00 0.00 C ATOM 1146 CE LYS A 74 4.174 -17.988 9.142 1.00 0.00 C ATOM 1147 NZ LYS A 74 4.741 -18.516 10.414 1.00 0.00 N ATOM 0 H LYS A 74 -0.326 -20.350 6.056 1.00 0.00 H new ATOM 0 HA LYS A 74 0.756 -17.704 6.047 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.474 -19.966 7.252 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.402 -20.213 5.786 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.844 -18.453 6.223 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.653 -17.552 7.140 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.863 -19.653 8.797 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.430 -19.806 8.029 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.945 -17.438 8.602 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.375 -17.281 9.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.100 -17.727 10.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.000 -19.019 10.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.520 -19.171 10.201 1.00 0.00 H new ATOM 1161 N VAL A 75 1.070 -17.381 3.591 1.00 0.00 N ATOM 1162 CA VAL A 75 1.451 -17.108 2.210 1.00 0.00 C ATOM 1163 C VAL A 75 1.982 -15.687 2.058 1.00 0.00 C ATOM 1164 O VAL A 75 1.929 -14.888 2.993 1.00 0.00 O ATOM 1165 CB VAL A 75 0.262 -17.305 1.251 1.00 0.00 C ATOM 1166 CG1 VAL A 75 -0.256 -18.733 1.330 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.844 -16.309 1.562 1.00 0.00 C ATOM 0 H VAL A 75 0.589 -16.611 4.056 1.00 0.00 H new ATOM 0 HA VAL A 75 2.238 -17.817 1.952 1.00 0.00 H new ATOM 0 HB VAL A 75 0.605 -17.124 0.232 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -1.096 -18.854 0.646 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.540 -19.425 1.053 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.584 -18.945 2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.676 -16.463 0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.188 -16.455 2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.462 -15.294 1.448 1.00 0.00 H new ATOM 1177 N LYS A 76 2.496 -15.377 0.872 1.00 0.00 N ATOM 1178 CA LYS A 76 3.036 -14.052 0.594 1.00 0.00 C ATOM 1179 C LYS A 76 2.297 -13.395 -0.567 1.00 0.00 C ATOM 1180 O LYS A 76 2.062 -14.023 -1.600 1.00 0.00 O ATOM 1181 CB LYS A 76 4.530 -14.145 0.274 1.00 0.00 C ATOM 1182 CG LYS A 76 5.210 -12.792 0.148 1.00 0.00 C ATOM 1183 CD LYS A 76 6.698 -12.940 -0.124 1.00 0.00 C ATOM 1184 CE LYS A 76 6.973 -13.190 -1.599 1.00 0.00 C ATOM 1185 NZ LYS A 76 6.782 -14.622 -1.963 1.00 0.00 N ATOM 0 H LYS A 76 2.550 -16.027 0.088 1.00 0.00 H new ATOM 0 HA LYS A 76 2.898 -13.437 1.483 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.026 -14.720 1.056 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.660 -14.696 -0.658 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.746 -12.224 -0.659 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.062 -12.222 1.065 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.219 -12.038 0.196 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.097 -13.765 0.466 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.310 -12.570 -2.202 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.994 -12.888 -1.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.518 -14.909 -2.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.850 -15.210 -1.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.845 -14.748 -2.396 1.00 0.00 H new ATOM 1199 N ILE A 77 1.934 -12.130 -0.391 1.00 0.00 N ATOM 1200 CA ILE A 77 1.224 -11.388 -1.426 1.00 0.00 C ATOM 1201 C ILE A 77 1.849 -10.015 -1.646 1.00 0.00 C ATOM 1202 O ILE A 77 1.670 -9.103 -0.838 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.265 -11.211 -1.071 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.932 -12.575 -0.882 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -0.976 -10.412 -2.152 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.287 -12.497 -0.213 1.00 0.00 C ATOM 0 H ILE A 77 2.120 -11.597 0.458 1.00 0.00 H new ATOM 0 HA ILE A 77 1.304 -11.972 -2.343 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.337 -10.660 -0.133 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.043 -13.054 -1.855 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.278 -13.211 -0.286 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.027 -10.296 -1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.513 -9.429 -2.242 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.898 -10.938 -3.104 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.701 -13.500 -0.111 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.180 -12.047 0.774 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.957 -11.888 -0.819 1.00 0.00 H new ATOM 1218 N ASP A 78 2.582 -9.874 -2.745 1.00 0.00 N ATOM 1219 CA ASP A 78 3.232 -8.611 -3.074 1.00 0.00 C ATOM 1220 C ASP A 78 2.208 -7.574 -3.524 1.00 0.00 C ATOM 1221 O ASP A 78 1.581 -7.720 -4.574 1.00 0.00 O ATOM 1222 CB ASP A 78 4.279 -8.822 -4.169 1.00 0.00 C ATOM 1223 CG ASP A 78 5.367 -9.792 -3.751 1.00 0.00 C ATOM 1224 OD1 ASP A 78 5.043 -10.792 -3.077 1.00 0.00 O ATOM 1225 OD2 ASP A 78 6.541 -9.551 -4.099 1.00 0.00 O ATOM 0 H ASP A 78 2.741 -10.619 -3.423 1.00 0.00 H new ATOM 0 HA ASP A 78 3.727 -8.240 -2.176 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.790 -9.195 -5.069 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.730 -7.864 -4.426 1.00 0.00 H new ATOM 1230 N LEU A 79 2.043 -6.527 -2.724 1.00 0.00 N ATOM 1231 CA LEU A 79 1.094 -5.465 -3.039 1.00 0.00 C ATOM 1232 C LEU A 79 1.819 -4.213 -3.523 1.00 0.00 C ATOM 1233 O LEU A 79 2.693 -3.686 -2.834 1.00 0.00 O ATOM 1234 CB LEU A 79 0.243 -5.133 -1.812 1.00 0.00 C ATOM 1235 CG LEU A 79 -0.679 -3.921 -1.942 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -1.888 -4.260 -2.800 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -1.117 -3.434 -0.569 1.00 0.00 C ATOM 0 H LEU A 79 2.554 -6.390 -1.852 1.00 0.00 H new ATOM 0 HA LEU A 79 0.444 -5.819 -3.839 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.367 -6.004 -1.571 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.910 -4.968 -0.966 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.126 -3.119 -2.430 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.533 -3.385 -2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.556 -4.560 -3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.442 -5.078 -2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.773 -2.571 -0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.652 -4.232 -0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.240 -3.150 0.013 1.00 0.00 H new ATOM 1249 N GLN A 80 1.449 -3.742 -4.709 1.00 0.00 N ATOM 1250 CA GLN A 80 2.063 -2.550 -5.283 1.00 0.00 C ATOM 1251 C GLN A 80 1.202 -1.318 -5.029 1.00 0.00 C ATOM 1252 O GLN A 80 0.216 -1.082 -5.728 1.00 0.00 O ATOM 1253 CB GLN A 80 2.279 -2.736 -6.786 1.00 0.00 C ATOM 1254 CG GLN A 80 2.741 -4.133 -7.166 1.00 0.00 C ATOM 1255 CD GLN A 80 3.197 -4.224 -8.609 1.00 0.00 C ATOM 1256 OE1 GLN A 80 4.355 -3.948 -8.925 1.00 0.00 O ATOM 1257 NE2 GLN A 80 2.287 -4.614 -9.494 1.00 0.00 N ATOM 0 H GLN A 80 0.727 -4.167 -5.291 1.00 0.00 H new ATOM 0 HA GLN A 80 3.029 -2.401 -4.800 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.348 -2.516 -7.308 1.00 0.00 H new ATOM 0 HB3 GLN A 80 3.017 -2.012 -7.131 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.559 -4.432 -6.511 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.927 -4.838 -7.001 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.339 -4.833 -9.188 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.536 -4.695 -10.480 1.00 0.00 H new ATOM 1266 N VAL A 81 1.580 -0.534 -4.024 1.00 0.00 N ATOM 1267 CA VAL A 81 0.843 0.676 -3.679 1.00 0.00 C ATOM 1268 C VAL A 81 1.390 1.886 -4.427 1.00 0.00 C ATOM 1269 O VAL A 81 2.591 2.159 -4.395 1.00 0.00 O ATOM 1270 CB VAL A 81 0.898 0.953 -2.165 1.00 0.00 C ATOM 1271 CG1 VAL A 81 2.192 1.665 -1.799 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.310 1.768 -1.728 1.00 0.00 C ATOM 0 H VAL A 81 2.392 -0.715 -3.434 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.193 0.510 -3.973 1.00 0.00 H new ATOM 0 HB VAL A 81 0.874 -0.001 -1.638 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.213 1.852 -0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.042 1.040 -2.075 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.250 2.613 -2.334 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.255 1.954 -0.655 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.320 2.719 -2.261 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.222 1.216 -1.954 1.00 0.00 H new ATOM 1282 N THR A 82 0.502 2.610 -5.100 1.00 0.00 N ATOM 1283 CA THR A 82 0.895 3.791 -5.857 1.00 0.00 C ATOM 1284 C THR A 82 0.022 4.989 -5.502 1.00 0.00 C ATOM 1285 O THR A 82 -1.076 5.148 -6.035 1.00 0.00 O ATOM 1286 CB THR A 82 0.810 3.540 -7.375 1.00 0.00 C ATOM 1287 OG1 THR A 82 1.561 2.372 -7.721 1.00 0.00 O ATOM 1288 CG2 THR A 82 1.337 4.737 -8.152 1.00 0.00 C ATOM 0 H THR A 82 -0.495 2.399 -5.136 1.00 0.00 H new ATOM 0 HA THR A 82 1.929 4.007 -5.589 1.00 0.00 H new ATOM 0 HB THR A 82 -0.237 3.389 -7.638 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.501 2.219 -8.687 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.267 4.536 -9.221 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.744 5.619 -7.909 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.378 4.915 -7.884 1.00 0.00 H new ATOM 1296 N MET A 83 0.516 5.829 -4.598 1.00 0.00 N ATOM 1297 CA MET A 83 -0.221 7.013 -4.173 1.00 0.00 C ATOM 1298 C MET A 83 0.006 8.170 -5.141 1.00 0.00 C ATOM 1299 O MET A 83 1.125 8.650 -5.321 1.00 0.00 O ATOM 1300 CB MET A 83 0.202 7.424 -2.761 1.00 0.00 C ATOM 1301 CG MET A 83 -0.186 6.414 -1.693 1.00 0.00 C ATOM 1302 SD MET A 83 1.097 5.180 -1.405 1.00 0.00 S ATOM 1303 CE MET A 83 1.088 5.093 0.384 1.00 0.00 C ATOM 0 H MET A 83 1.423 5.712 -4.146 1.00 0.00 H new ATOM 0 HA MET A 83 -1.283 6.768 -4.169 1.00 0.00 H new ATOM 0 HB2 MET A 83 1.283 7.565 -2.741 1.00 0.00 H new ATOM 0 HB3 MET A 83 -0.250 8.386 -2.521 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.395 6.939 -0.761 1.00 0.00 H new ATOM 0 HG3 MET A 83 -1.107 5.912 -1.990 1.00 0.00 H new ATOM 0 HE1 MET A 83 1.077 4.049 0.697 1.00 0.00 H new ATOM 0 HE2 MET A 83 1.980 5.581 0.776 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.201 5.596 0.768 1.00 0.00 H new ATOM 1313 N PRO A 84 -1.080 8.631 -5.779 1.00 0.00 N ATOM 1314 CA PRO A 84 -1.025 9.737 -6.739 1.00 0.00 C ATOM 1315 C PRO A 84 -0.733 11.074 -6.066 1.00 0.00 C ATOM 1316 O PRO A 84 -0.276 11.119 -4.924 1.00 0.00 O ATOM 1317 CB PRO A 84 -2.426 9.743 -7.355 1.00 0.00 C ATOM 1318 CG PRO A 84 -3.299 9.126 -6.317 1.00 0.00 C ATOM 1319 CD PRO A 84 -2.446 8.107 -5.612 1.00 0.00 C ATOM 0 HA PRO A 84 -0.225 9.605 -7.468 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -2.749 10.756 -7.593 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -2.452 9.174 -8.284 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.666 9.878 -5.619 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.173 8.658 -6.770 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.716 8.016 -4.560 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -2.554 7.117 -6.055 1.00 0.00 H new ATOM 1327 N HIS A 85 -1.001 12.162 -6.781 1.00 0.00 N ATOM 1328 CA HIS A 85 -0.768 13.501 -6.252 1.00 0.00 C ATOM 1329 C HIS A 85 -2.053 14.090 -5.679 1.00 0.00 C ATOM 1330 O HIS A 85 -2.108 15.272 -5.339 1.00 0.00 O ATOM 1331 CB HIS A 85 -0.217 14.416 -7.346 1.00 0.00 C ATOM 1332 CG HIS A 85 0.896 13.801 -8.137 1.00 0.00 C ATOM 1333 ND1 HIS A 85 1.725 12.772 -7.846 1.00 0.00 N flip ATOM 1334 CD2 HIS A 85 1.264 14.246 -9.390 1.00 0.00 C flip ATOM 1335 CE1 HIS A 85 2.569 12.613 -8.918 1.00 0.00 C flip ATOM 1336 NE2 HIS A 85 2.270 13.514 -9.836 1.00 0.00 N flip ATOM 0 H HIS A 85 -1.380 12.143 -7.728 1.00 0.00 H new ATOM 0 HA HIS A 85 -0.035 13.425 -5.449 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -1.027 14.687 -8.024 1.00 0.00 H new ATOM 0 HB3 HIS A 85 0.140 15.340 -6.890 1.00 0.00 H new ATOM 0 HD2 HIS A 85 0.802 15.064 -9.923 1.00 0.00 H new ATOM 0 HE1 HIS A 85 3.350 11.872 -8.997 1.00 0.00 H new ATOM 0 HE2 HIS A 85 2.736 13.626 -10.736 1.00 0.00 H new ATOM 1345 N SER A 86 -3.085 13.259 -5.576 1.00 0.00 N ATOM 1346 CA SER A 86 -4.372 13.699 -5.048 1.00 0.00 C ATOM 1347 C SER A 86 -4.676 13.016 -3.718 1.00 0.00 C ATOM 1348 O SER A 86 -4.938 13.678 -2.714 1.00 0.00 O ATOM 1349 CB SER A 86 -5.487 13.403 -6.053 1.00 0.00 C ATOM 1350 OG SER A 86 -5.439 14.301 -7.148 1.00 0.00 O ATOM 0 H SER A 86 -3.056 12.277 -5.851 1.00 0.00 H new ATOM 0 HA SER A 86 -4.320 14.775 -4.880 1.00 0.00 H new ATOM 0 HB2 SER A 86 -5.393 12.379 -6.414 1.00 0.00 H new ATOM 0 HB3 SER A 86 -6.456 13.479 -5.559 1.00 0.00 H new ATOM 0 HG SER A 86 -6.161 14.089 -7.776 1.00 0.00 H new ATOM 1356 N TYR A 87 -4.638 11.688 -3.720 1.00 0.00 N ATOM 1357 CA TYR A 87 -4.912 10.914 -2.515 1.00 0.00 C ATOM 1358 C TYR A 87 -4.421 11.650 -1.272 1.00 0.00 C ATOM 1359 O TYR A 87 -3.458 12.417 -1.312 1.00 0.00 O ATOM 1360 CB TYR A 87 -4.246 9.540 -2.604 1.00 0.00 C ATOM 1361 CG TYR A 87 -3.817 8.987 -1.264 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -2.827 9.613 -0.516 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -4.401 7.838 -0.745 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -2.432 9.111 0.709 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -4.013 7.330 0.479 1.00 0.00 C ATOM 1366 CZ TYR A 87 -3.028 7.970 1.202 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.638 7.466 2.422 1.00 0.00 O ATOM 0 H TYR A 87 -4.420 11.125 -4.542 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.991 10.783 -2.435 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.938 8.840 -3.072 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -3.374 9.610 -3.255 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.358 10.507 -0.899 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -5.172 7.333 -1.309 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.661 9.610 1.277 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -4.478 6.436 0.868 1.00 0.00 H new ATOM 0 HH TYR A 87 -1.663 7.523 2.503 1.00 0.00 H new ATOM 1377 N PRO A 88 -5.098 11.412 -0.139 1.00 0.00 N ATOM 1378 CA PRO A 88 -6.246 10.502 -0.079 1.00 0.00 C ATOM 1379 C PRO A 88 -7.465 11.058 -0.806 1.00 0.00 C ATOM 1380 O PRO A 88 -8.486 10.381 -0.935 1.00 0.00 O ATOM 1381 CB PRO A 88 -6.526 10.383 1.421 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.989 11.642 2.008 1.00 0.00 C ATOM 1383 CD PRO A 88 -4.796 12.013 1.171 1.00 0.00 C ATOM 0 HA PRO A 88 -6.036 9.549 -0.564 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.593 10.278 1.617 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -6.036 9.507 1.847 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.739 12.432 1.990 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.705 11.496 3.050 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.676 13.094 1.099 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.872 11.617 1.591 1.00 0.00 H new ATOM 1391 N TYR A 89 -7.353 12.294 -1.280 1.00 0.00 N ATOM 1392 CA TYR A 89 -8.447 12.942 -1.993 1.00 0.00 C ATOM 1393 C TYR A 89 -9.237 11.929 -2.816 1.00 0.00 C ATOM 1394 O TYR A 89 -10.469 11.936 -2.816 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.907 14.046 -2.905 1.00 0.00 C ATOM 1396 CG TYR A 89 -7.543 15.315 -2.168 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -7.207 15.287 -0.820 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -7.535 16.542 -2.819 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -6.874 16.444 -0.143 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -7.202 17.704 -2.151 1.00 0.00 C ATOM 1401 CZ TYR A 89 -6.873 17.650 -0.812 1.00 0.00 C ATOM 1402 OH TYR A 89 -6.541 18.805 -0.142 1.00 0.00 O ATOM 0 H TYR A 89 -6.515 12.867 -1.183 1.00 0.00 H new ATOM 0 HA TYR A 89 -9.116 13.384 -1.255 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.026 13.675 -3.429 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.655 14.278 -3.663 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -7.206 14.345 -0.293 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -7.794 16.588 -3.866 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.616 16.404 0.905 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -7.199 18.649 -2.673 1.00 0.00 H new ATOM 0 HH TYR A 89 -6.588 19.566 -0.758 1.00 0.00 H new ATOM 1412 N LEU A 90 -8.519 11.057 -3.516 1.00 0.00 N ATOM 1413 CA LEU A 90 -9.151 10.035 -4.344 1.00 0.00 C ATOM 1414 C LEU A 90 -8.583 8.654 -4.032 1.00 0.00 C ATOM 1415 O LEU A 90 -7.630 8.523 -3.265 1.00 0.00 O ATOM 1416 CB LEU A 90 -8.954 10.358 -5.826 1.00 0.00 C ATOM 1417 CG LEU A 90 -7.563 10.074 -6.395 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -6.486 10.528 -5.423 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -7.409 8.594 -6.712 1.00 0.00 C ATOM 0 H LEU A 90 -7.499 11.037 -3.527 1.00 0.00 H new ATOM 0 HA LEU A 90 -10.218 10.028 -4.119 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.684 9.788 -6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.180 11.413 -5.981 1.00 0.00 H new ATOM 0 HG LEU A 90 -7.448 10.637 -7.321 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -5.503 10.318 -5.845 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.584 11.599 -5.246 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.598 9.993 -4.480 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.413 8.410 -7.116 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.545 8.011 -5.801 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.159 8.299 -7.446 1.00 0.00 H new ATOM 1431 N ALA A 91 -9.175 7.627 -4.634 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.725 6.257 -4.424 1.00 0.00 C ATOM 1433 C ALA A 91 -7.417 5.989 -5.161 1.00 0.00 C ATOM 1434 O ALA A 91 -7.371 6.009 -6.392 1.00 0.00 O ATOM 1435 CB ALA A 91 -9.797 5.275 -4.873 1.00 0.00 C ATOM 0 H ALA A 91 -9.967 7.718 -5.271 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.545 6.119 -3.358 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.448 4.255 -4.710 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.708 5.442 -4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.005 5.423 -5.933 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.356 5.740 -4.402 1.00 0.00 N ATOM 1442 CA LEU A 92 -5.046 5.468 -4.984 1.00 0.00 C ATOM 1443 C LEU A 92 -5.076 4.196 -5.824 1.00 0.00 C ATOM 1444 O LEU A 92 -6.132 3.594 -6.017 1.00 0.00 O ATOM 1445 CB LEU A 92 -3.993 5.340 -3.881 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.282 4.302 -2.795 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -3.913 2.908 -3.278 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -3.529 4.644 -1.518 1.00 0.00 C ATOM 0 H LEU A 92 -6.377 5.721 -3.382 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.784 6.303 -5.633 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.038 5.095 -4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.875 6.313 -3.404 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.350 4.317 -2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.125 2.183 -2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.497 2.664 -4.165 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.851 2.877 -3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.746 3.895 -0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.458 4.657 -1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.843 5.625 -1.162 1.00 0.00 H new ATOM 1460 N GLN A 93 -3.911 3.792 -6.320 1.00 0.00 N ATOM 1461 CA GLN A 93 -3.805 2.590 -7.138 1.00 0.00 C ATOM 1462 C GLN A 93 -3.128 1.463 -6.366 1.00 0.00 C ATOM 1463 O GLN A 93 -2.117 1.676 -5.695 1.00 0.00 O ATOM 1464 CB GLN A 93 -3.024 2.888 -8.419 1.00 0.00 C ATOM 1465 CG GLN A 93 -3.882 3.459 -9.537 1.00 0.00 C ATOM 1466 CD GLN A 93 -3.092 4.333 -10.491 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -2.866 5.514 -10.226 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -2.666 3.756 -11.608 1.00 0.00 N ATOM 0 H GLN A 93 -3.028 4.279 -6.170 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.813 2.270 -7.401 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -2.224 3.592 -8.191 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -2.551 1.970 -8.768 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.338 2.641 -10.094 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -4.695 4.042 -9.104 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.876 2.774 -11.787 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -2.128 4.295 -12.287 1.00 0.00 H new ATOM 1477 N LEU A 94 -3.691 0.264 -6.463 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.142 -0.897 -5.773 1.00 0.00 C ATOM 1479 C LEU A 94 -3.219 -2.141 -6.653 1.00 0.00 C ATOM 1480 O LEU A 94 -4.188 -2.334 -7.388 1.00 0.00 O ATOM 1481 CB LEU A 94 -3.893 -1.139 -4.462 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.356 -0.401 -3.235 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.395 -0.385 -2.125 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.064 -1.041 -2.750 1.00 0.00 C ATOM 0 H LEU A 94 -4.528 0.071 -7.013 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.094 -0.695 -5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.935 -0.854 -4.606 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -3.881 -2.208 -4.252 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.142 0.629 -3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.995 0.144 -1.260 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.295 0.121 -2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.641 -1.409 -1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.697 -0.502 -1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.251 -2.081 -2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.317 -0.999 -3.543 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.194 -2.982 -6.571 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.146 -4.208 -7.359 1.00 0.00 C ATOM 1498 C PHE A 95 -1.374 -5.299 -6.622 1.00 0.00 C ATOM 1499 O PHE A 95 -0.167 -5.187 -6.414 1.00 0.00 O ATOM 1500 CB PHE A 95 -1.499 -3.940 -8.720 1.00 0.00 C ATOM 1501 CG PHE A 95 -1.896 -4.930 -9.777 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -1.546 -6.266 -9.661 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -2.619 -4.525 -10.888 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -1.910 -7.179 -10.632 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -2.986 -5.434 -11.862 1.00 0.00 C ATOM 1506 CZ PHE A 95 -2.630 -6.763 -11.735 1.00 0.00 C ATOM 0 H PHE A 95 -1.385 -2.837 -5.967 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.169 -4.552 -7.512 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.771 -2.938 -9.052 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.415 -3.956 -8.608 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.982 -6.597 -8.802 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.899 -3.487 -10.994 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.632 -8.217 -10.529 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.551 -5.106 -12.722 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.914 -7.475 -12.496 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.081 -6.354 -6.229 1.00 0.00 N ATOM 1517 CA GLY A 96 -1.447 -7.449 -5.519 1.00 0.00 C ATOM 1518 C GLY A 96 -1.300 -8.689 -6.378 1.00 0.00 C ATOM 1519 O GLY A 96 -2.290 -9.234 -6.868 1.00 0.00 O ATOM 0 H GLY A 96 -3.082 -6.470 -6.390 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.463 -7.132 -5.173 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.034 -7.692 -4.633 1.00 0.00 H new ATOM 1523 N ARG A 97 -0.062 -9.136 -6.564 1.00 0.00 N ATOM 1524 CA ARG A 97 0.211 -10.317 -7.373 1.00 0.00 C ATOM 1525 C ARG A 97 0.755 -11.452 -6.511 1.00 0.00 C ATOM 1526 O ARG A 97 1.634 -11.243 -5.674 1.00 0.00 O ATOM 1527 CB ARG A 97 1.208 -9.983 -8.484 1.00 0.00 C ATOM 1528 CG ARG A 97 0.582 -9.265 -9.668 1.00 0.00 C ATOM 1529 CD ARG A 97 1.518 -9.247 -10.867 1.00 0.00 C ATOM 1530 NE ARG A 97 2.658 -8.359 -10.657 1.00 0.00 N ATOM 1531 CZ ARG A 97 3.520 -8.031 -11.614 1.00 0.00 C ATOM 1532 NH1 ARG A 97 3.371 -8.515 -12.839 1.00 0.00 N ATOM 1533 NH2 ARG A 97 4.532 -7.217 -11.346 1.00 0.00 N ATOM 0 H ARG A 97 0.768 -8.697 -6.165 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.727 -10.642 -7.823 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.003 -9.362 -8.072 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.672 -10.905 -8.833 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -0.352 -9.757 -9.941 1.00 0.00 H new ATOM 0 HG3 ARG A 97 0.332 -8.243 -9.384 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.877 -10.258 -11.062 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.968 -8.928 -11.752 1.00 0.00 H new ATOM 0 HE ARG A 97 2.801 -7.969 -9.725 1.00 0.00 H new ATOM 0 HH11 ARG A 97 2.593 -9.141 -13.049 1.00 0.00 H new ATOM 0 HH12 ARG A 97 4.034 -8.262 -13.572 1.00 0.00 H new ATOM 0 HH21 ARG A 97 4.649 -6.842 -10.405 1.00 0.00 H new ATOM 0 HH22 ARG A 97 5.193 -6.966 -12.081 1.00 0.00 H new ATOM 1547 N SER A 98 0.227 -12.654 -6.721 1.00 0.00 N ATOM 1548 CA SER A 98 0.657 -13.821 -5.960 1.00 0.00 C ATOM 1549 C SER A 98 0.768 -15.047 -6.862 1.00 0.00 C ATOM 1550 O SER A 98 0.085 -15.145 -7.881 1.00 0.00 O ATOM 1551 CB SER A 98 -0.322 -14.101 -4.818 1.00 0.00 C ATOM 1552 OG SER A 98 0.331 -14.732 -3.730 1.00 0.00 O ATOM 0 H SER A 98 -0.499 -12.845 -7.412 1.00 0.00 H new ATOM 0 HA SER A 98 1.641 -13.609 -5.542 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.772 -13.166 -4.483 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.133 -14.735 -5.177 1.00 0.00 H new ATOM 0 HG SER A 98 0.879 -14.075 -3.252 1.00 0.00 H new ATOM 1558 N SER A 99 1.635 -15.979 -6.479 1.00 0.00 N ATOM 1559 CA SER A 99 1.839 -17.197 -7.254 1.00 0.00 C ATOM 1560 C SER A 99 0.672 -18.162 -7.069 1.00 0.00 C ATOM 1561 O SER A 99 0.270 -18.853 -8.004 1.00 0.00 O ATOM 1562 CB SER A 99 3.147 -17.876 -6.841 1.00 0.00 C ATOM 1563 OG SER A 99 3.169 -18.135 -5.448 1.00 0.00 O ATOM 0 H SER A 99 2.207 -15.914 -5.637 1.00 0.00 H new ATOM 0 HA SER A 99 1.896 -16.922 -8.307 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.264 -18.810 -7.390 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.991 -17.240 -7.109 1.00 0.00 H new ATOM 0 HG SER A 99 4.014 -18.571 -5.210 1.00 0.00 H new ATOM 1569 N GLU A 100 0.131 -18.201 -5.855 1.00 0.00 N ATOM 1570 CA GLU A 100 -0.990 -19.080 -5.546 1.00 0.00 C ATOM 1571 C GLU A 100 -2.274 -18.573 -6.195 1.00 0.00 C ATOM 1572 O GLU A 100 -2.965 -19.314 -6.896 1.00 0.00 O ATOM 1573 CB GLU A 100 -1.179 -19.190 -4.032 1.00 0.00 C ATOM 1574 CG GLU A 100 -0.280 -20.227 -3.379 1.00 0.00 C ATOM 1575 CD GLU A 100 -0.846 -21.630 -3.470 1.00 0.00 C ATOM 1576 OE1 GLU A 100 -2.040 -21.810 -3.150 1.00 0.00 O ATOM 1577 OE2 GLU A 100 -0.096 -22.549 -3.861 1.00 0.00 O ATOM 0 H GLU A 100 0.451 -17.634 -5.070 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.766 -20.068 -5.949 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.986 -18.218 -3.579 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.219 -19.439 -3.822 1.00 0.00 H new ATOM 0 HG2 GLU A 100 0.701 -20.203 -3.855 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.132 -19.966 -2.331 1.00 0.00 H new ATOM 1584 N LEU A 101 -2.589 -17.305 -5.956 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.791 -16.696 -6.516 1.00 0.00 C ATOM 1586 C LEU A 101 -3.870 -16.931 -8.021 1.00 0.00 C ATOM 1587 O LEU A 101 -2.848 -16.983 -8.705 1.00 0.00 O ATOM 1588 CB LEU A 101 -3.812 -15.195 -6.221 1.00 0.00 C ATOM 1589 CG LEU A 101 -4.130 -14.799 -4.778 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -3.800 -13.334 -4.542 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.592 -15.077 -4.459 1.00 0.00 C ATOM 0 H LEU A 101 -2.029 -16.678 -5.378 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.657 -17.164 -6.048 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.839 -14.780 -6.485 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.547 -14.727 -6.876 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.513 -15.401 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.033 -13.070 -3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.740 -13.165 -4.729 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.391 -12.715 -5.217 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.801 -14.789 -3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.227 -14.501 -5.132 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.797 -16.140 -4.588 1.00 0.00 H new ATOM 1603 N ASP A 102 -5.089 -17.070 -8.530 1.00 0.00 N ATOM 1604 CA ASP A 102 -5.302 -17.296 -9.955 1.00 0.00 C ATOM 1605 C ASP A 102 -5.918 -16.066 -10.614 1.00 0.00 C ATOM 1606 O ASP A 102 -6.432 -15.177 -9.934 1.00 0.00 O ATOM 1607 CB ASP A 102 -6.204 -18.512 -10.171 1.00 0.00 C ATOM 1608 CG ASP A 102 -6.561 -18.716 -11.630 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -5.730 -19.281 -12.371 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -7.673 -18.312 -12.031 1.00 0.00 O ATOM 0 H ASP A 102 -5.945 -17.030 -7.977 1.00 0.00 H new ATOM 0 HA ASP A 102 -4.333 -17.486 -10.417 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -5.703 -19.404 -9.794 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -7.118 -18.391 -9.590 1.00 0.00 H new ATOM 1615 N ARG A 103 -5.862 -16.022 -11.941 1.00 0.00 N ATOM 1616 CA ARG A 103 -6.413 -14.900 -12.692 1.00 0.00 C ATOM 1617 C ARG A 103 -7.774 -14.491 -12.137 1.00 0.00 C ATOM 1618 O ARG A 103 -7.995 -13.326 -11.803 1.00 0.00 O ATOM 1619 CB ARG A 103 -6.542 -15.264 -14.172 1.00 0.00 C ATOM 1620 CG ARG A 103 -7.182 -14.172 -15.014 1.00 0.00 C ATOM 1621 CD ARG A 103 -7.744 -14.728 -16.313 1.00 0.00 C ATOM 1622 NE ARG A 103 -6.694 -15.252 -17.183 1.00 0.00 N ATOM 1623 CZ ARG A 103 -5.845 -14.483 -17.855 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -5.921 -13.163 -17.758 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -4.917 -15.035 -18.627 1.00 0.00 N ATOM 0 H ARG A 103 -5.441 -16.750 -12.518 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.730 -14.057 -12.591 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.552 -15.485 -14.571 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.133 -16.175 -14.263 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.980 -13.694 -14.446 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.443 -13.402 -15.236 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -8.458 -15.520 -16.089 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.291 -13.944 -16.837 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.608 -16.264 -17.280 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.633 -12.735 -17.166 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.267 -12.575 -18.275 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -4.856 -16.050 -18.704 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -4.265 -14.444 -19.143 1.00 0.00 H new ATOM 1639 N HIS A 104 -8.684 -15.455 -12.043 1.00 0.00 N ATOM 1640 CA HIS A 104 -10.024 -15.195 -11.529 1.00 0.00 C ATOM 1641 C HIS A 104 -9.961 -14.594 -10.128 1.00 0.00 C ATOM 1642 O HIS A 104 -10.344 -13.444 -9.919 1.00 0.00 O ATOM 1643 CB HIS A 104 -10.844 -16.485 -11.507 1.00 0.00 C ATOM 1644 CG HIS A 104 -12.202 -16.322 -10.898 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -12.784 -17.274 -10.088 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -13.094 -15.307 -10.984 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -13.975 -16.853 -9.703 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -14.188 -15.662 -10.232 1.00 0.00 N ATOM 0 H HIS A 104 -8.518 -16.424 -12.316 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.508 -14.477 -12.192 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.954 -16.853 -12.527 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.295 -17.245 -10.952 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -12.969 -14.390 -11.540 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -14.659 -17.392 -9.064 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -15.028 -15.097 -10.103 1.00 0.00 H new ATOM 1657 N GLN A 105 -9.477 -15.382 -9.173 1.00 0.00 N ATOM 1658 CA GLN A 105 -9.366 -14.927 -7.792 1.00 0.00 C ATOM 1659 C GLN A 105 -8.789 -13.517 -7.728 1.00 0.00 C ATOM 1660 O GLN A 105 -9.448 -12.588 -7.261 1.00 0.00 O ATOM 1661 CB GLN A 105 -8.490 -15.887 -6.986 1.00 0.00 C ATOM 1662 CG GLN A 105 -8.943 -17.336 -7.064 1.00 0.00 C ATOM 1663 CD GLN A 105 -10.433 -17.494 -6.837 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -11.211 -17.588 -7.787 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -10.840 -17.525 -5.573 1.00 0.00 N ATOM 0 H GLN A 105 -9.156 -16.337 -9.330 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.367 -14.910 -7.360 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.463 -15.816 -7.345 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.486 -15.572 -5.942 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -8.683 -17.742 -8.042 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -8.402 -17.922 -6.321 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -10.161 -17.444 -4.816 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -11.832 -17.630 -5.359 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.556 -13.366 -8.199 1.00 0.00 N ATOM 1675 CA GLN A 106 -6.890 -12.068 -8.194 1.00 0.00 C ATOM 1676 C GLN A 106 -7.891 -10.942 -8.432 1.00 0.00 C ATOM 1677 O GLN A 106 -8.044 -10.047 -7.600 1.00 0.00 O ATOM 1678 CB GLN A 106 -5.796 -12.028 -9.262 1.00 0.00 C ATOM 1679 CG GLN A 106 -4.494 -11.412 -8.776 1.00 0.00 C ATOM 1680 CD GLN A 106 -3.465 -11.276 -9.880 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -2.787 -12.241 -10.236 1.00 0.00 O ATOM 1682 NE2 GLN A 106 -3.342 -10.074 -10.431 1.00 0.00 N ATOM 0 H GLN A 106 -6.998 -14.125 -8.589 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.436 -11.925 -7.214 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.601 -13.043 -9.609 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.158 -11.462 -10.120 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.698 -10.429 -8.351 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.083 -12.026 -7.975 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.924 -9.302 -10.106 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.666 -9.923 -11.179 1.00 0.00 H new ATOM 1691 N LEU A 107 -8.570 -10.992 -9.573 1.00 0.00 N ATOM 1692 CA LEU A 107 -9.556 -9.976 -9.922 1.00 0.00 C ATOM 1693 C LEU A 107 -10.456 -9.659 -8.731 1.00 0.00 C ATOM 1694 O LEU A 107 -10.548 -8.510 -8.298 1.00 0.00 O ATOM 1695 CB LEU A 107 -10.404 -10.444 -11.105 1.00 0.00 C ATOM 1696 CG LEU A 107 -9.871 -10.092 -12.494 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -10.659 -10.822 -13.570 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -9.924 -8.588 -12.720 1.00 0.00 C ATOM 0 H LEU A 107 -8.455 -11.726 -10.272 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.022 -9.068 -10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -10.512 -11.527 -11.043 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -11.402 -10.018 -11.002 1.00 0.00 H new ATOM 0 HG LEU A 107 -8.831 -10.413 -12.554 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -10.265 -10.559 -14.551 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.569 -11.898 -13.420 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -11.709 -10.534 -13.511 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.541 -8.356 -13.714 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -10.955 -8.244 -12.639 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.314 -8.086 -11.969 1.00 0.00 H new ATOM 1710 N LEU A 108 -11.115 -10.685 -8.205 1.00 0.00 N ATOM 1711 CA LEU A 108 -12.006 -10.517 -7.062 1.00 0.00 C ATOM 1712 C LEU A 108 -11.325 -9.722 -5.953 1.00 0.00 C ATOM 1713 O LEU A 108 -11.843 -8.700 -5.500 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.447 -11.882 -6.530 1.00 0.00 C ATOM 1715 CG LEU A 108 -13.430 -12.659 -7.406 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -13.542 -14.100 -6.934 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.795 -11.987 -7.402 1.00 0.00 C ATOM 0 H LEU A 108 -11.049 -11.642 -8.551 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.883 -9.962 -7.395 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.559 -12.496 -6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.901 -11.738 -5.550 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.052 -12.662 -8.428 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.246 -14.637 -7.569 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.564 -14.578 -6.990 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.896 -14.119 -5.903 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.482 -12.554 -8.031 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.181 -11.952 -6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.702 -10.972 -7.789 1.00 0.00 H new ATOM 1729 N LEU A 109 -10.161 -10.195 -5.522 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.407 -9.526 -4.467 1.00 0.00 C ATOM 1731 C LEU A 109 -9.207 -8.050 -4.793 1.00 0.00 C ATOM 1732 O LEU A 109 -9.604 -7.175 -4.024 1.00 0.00 O ATOM 1733 CB LEU A 109 -8.051 -10.206 -4.274 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.327 -9.899 -2.962 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.756 -10.871 -1.875 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -5.819 -9.950 -3.161 1.00 0.00 C ATOM 0 H LEU A 109 -9.719 -11.039 -5.886 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.979 -9.600 -3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.195 -11.284 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.401 -9.918 -5.100 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.598 -8.891 -2.647 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.230 -10.637 -0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.831 -10.785 -1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.515 -11.889 -2.181 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.320 -9.729 -2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.530 -10.945 -3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.525 -9.213 -3.908 1.00 0.00 H new ATOM 1748 N ASN A 110 -8.591 -7.780 -5.939 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.339 -6.409 -6.368 1.00 0.00 C ATOM 1750 C ASN A 110 -9.623 -5.586 -6.339 1.00 0.00 C ATOM 1751 O ASN A 110 -9.771 -4.673 -5.528 1.00 0.00 O ATOM 1752 CB ASN A 110 -7.742 -6.395 -7.777 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.667 -7.448 -7.960 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -6.766 -8.307 -8.836 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -5.631 -7.386 -7.131 1.00 0.00 N ATOM 0 H ASN A 110 -8.257 -8.493 -6.588 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.626 -5.962 -5.675 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.535 -6.559 -8.506 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -7.321 -5.410 -7.980 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.876 -8.068 -7.206 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -5.590 -6.656 -6.419 1.00 0.00 H new ATOM 1762 N LYS A 111 -10.552 -5.917 -7.231 1.00 0.00 N ATOM 1763 CA LYS A 111 -11.825 -5.211 -7.308 1.00 0.00 C ATOM 1764 C LYS A 111 -12.394 -4.962 -5.915 1.00 0.00 C ATOM 1765 O LYS A 111 -12.721 -3.830 -5.561 1.00 0.00 O ATOM 1766 CB LYS A 111 -12.826 -6.012 -8.144 1.00 0.00 C ATOM 1767 CG LYS A 111 -12.782 -5.684 -9.626 1.00 0.00 C ATOM 1768 CD LYS A 111 -13.778 -6.519 -10.412 1.00 0.00 C ATOM 1769 CE LYS A 111 -13.557 -6.386 -11.911 1.00 0.00 C ATOM 1770 NZ LYS A 111 -13.893 -5.022 -12.403 1.00 0.00 N ATOM 0 H LYS A 111 -10.446 -6.670 -7.911 1.00 0.00 H new ATOM 0 HA LYS A 111 -11.650 -4.248 -7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.629 -7.076 -8.010 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -13.832 -5.824 -7.769 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -12.998 -4.626 -9.772 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -11.777 -5.860 -10.009 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -13.687 -7.565 -10.121 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -14.792 -6.207 -10.164 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -12.517 -6.610 -12.146 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -14.168 -7.121 -12.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -13.729 -4.973 -13.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -14.893 -4.817 -12.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -13.293 -4.322 -11.922 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.509 -6.027 -5.128 1.00 0.00 N ATOM 1785 CA GLY A 112 -13.037 -5.901 -3.782 1.00 0.00 C ATOM 1786 C GLY A 112 -12.222 -4.953 -2.925 1.00 0.00 C ATOM 1787 O GLY A 112 -12.766 -4.254 -2.069 1.00 0.00 O ATOM 0 H GLY A 112 -12.246 -6.975 -5.398 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.067 -5.547 -3.831 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -13.060 -6.884 -3.311 1.00 0.00 H new ATOM 1791 N LEU A 113 -10.913 -4.930 -3.153 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.020 -4.061 -2.394 1.00 0.00 C ATOM 1793 C LEU A 113 -10.181 -2.606 -2.822 1.00 0.00 C ATOM 1794 O LEU A 113 -10.543 -1.747 -2.018 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.567 -4.502 -2.581 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.501 -3.455 -2.256 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.390 -3.255 -0.752 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.157 -3.863 -2.842 1.00 0.00 C ATOM 0 H LEU A 113 -10.447 -5.503 -3.857 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.285 -4.141 -1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.391 -5.377 -1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.434 -4.817 -3.616 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.799 -2.508 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.627 -2.506 -0.540 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.349 -2.917 -0.358 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.115 -4.198 -0.279 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.410 -3.106 -2.601 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.852 -4.821 -2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.245 -3.954 -3.925 1.00 0.00 H new ATOM 1810 N THR A 114 -9.912 -2.337 -4.096 1.00 0.00 N ATOM 1811 CA THR A 114 -10.028 -0.987 -4.632 1.00 0.00 C ATOM 1812 C THR A 114 -11.295 -0.303 -4.131 1.00 0.00 C ATOM 1813 O THR A 114 -11.231 0.727 -3.460 1.00 0.00 O ATOM 1814 CB THR A 114 -10.036 -0.993 -6.173 1.00 0.00 C ATOM 1815 OG1 THR A 114 -10.968 -1.968 -6.653 1.00 0.00 O ATOM 1816 CG2 THR A 114 -8.650 -1.295 -6.720 1.00 0.00 C ATOM 0 H THR A 114 -9.612 -3.036 -4.775 1.00 0.00 H new ATOM 0 HA THR A 114 -9.157 -0.433 -4.283 1.00 0.00 H new ATOM 0 HB THR A 114 -10.336 -0.003 -6.518 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.624 -2.867 -6.470 1.00 0.00 H new ATOM 0 HG21 THR A 114 -8.681 -1.294 -7.810 1.00 0.00 H new ATOM 0 HG22 THR A 114 -7.949 -0.534 -6.376 1.00 0.00 H new ATOM 0 HG23 THR A 114 -8.325 -2.274 -6.367 1.00 0.00 H new ATOM 1824 N SER A 115 -12.445 -0.882 -4.461 1.00 0.00 N ATOM 1825 CA SER A 115 -13.727 -0.326 -4.047 1.00 0.00 C ATOM 1826 C SER A 115 -13.731 -0.026 -2.551 1.00 0.00 C ATOM 1827 O SER A 115 -14.080 1.077 -2.129 1.00 0.00 O ATOM 1828 CB SER A 115 -14.861 -1.295 -4.387 1.00 0.00 C ATOM 1829 OG SER A 115 -16.122 -0.743 -4.051 1.00 0.00 O ATOM 0 H SER A 115 -12.515 -1.736 -5.014 1.00 0.00 H new ATOM 0 HA SER A 115 -13.882 0.608 -4.588 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.836 -1.530 -5.451 1.00 0.00 H new ATOM 0 HB3 SER A 115 -14.716 -2.232 -3.850 1.00 0.00 H new ATOM 0 HG SER A 115 -16.830 -1.381 -4.280 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.342 -1.015 -1.755 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.302 -0.859 -0.306 1.00 0.00 C ATOM 1837 C TYR A 116 -12.507 0.382 0.088 1.00 0.00 C ATOM 1838 O TYR A 116 -12.766 0.997 1.122 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.689 -2.099 0.345 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.163 -1.853 1.741 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -13.031 -1.633 2.803 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -10.797 -1.840 1.998 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -12.555 -1.407 4.080 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -10.312 -1.616 3.272 1.00 0.00 C ATOM 1845 CZ TYR A 116 -11.195 -1.400 4.310 1.00 0.00 C ATOM 1846 OH TYR A 116 -10.716 -1.175 5.580 1.00 0.00 O ATOM 0 H TYR A 116 -13.050 -1.934 -2.089 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.326 -0.739 0.048 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.440 -2.888 0.383 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.875 -2.463 -0.282 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.097 -1.639 2.627 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.103 -2.008 1.188 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -13.244 -1.237 4.894 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -9.248 -1.610 3.454 1.00 0.00 H new ATOM 0 HH TYR A 116 -9.772 -1.435 5.624 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.537 0.744 -0.746 1.00 0.00 N ATOM 1857 CA ILE A 117 -10.704 1.912 -0.488 1.00 0.00 C ATOM 1858 C ILE A 117 -11.366 3.184 -1.005 1.00 0.00 C ATOM 1859 O ILE A 117 -11.006 4.291 -0.605 1.00 0.00 O ATOM 1860 CB ILE A 117 -9.316 1.768 -1.138 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.566 0.579 -0.534 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.515 3.049 -0.965 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -8.093 0.819 0.882 1.00 0.00 C ATOM 0 H ILE A 117 -11.309 0.245 -1.606 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.584 1.982 0.593 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.448 1.586 -2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.217 -0.295 -0.548 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.706 0.346 -1.161 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.536 2.932 -1.430 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.045 3.876 -1.438 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.389 3.259 0.097 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.570 -0.065 1.246 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.417 1.674 0.900 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -8.951 1.022 1.523 1.00 0.00 H new ATOM 1875 N GLY A 118 -12.339 3.019 -1.896 1.00 0.00 N ATOM 1876 CA GLY A 118 -13.038 4.163 -2.452 1.00 0.00 C ATOM 1877 C GLY A 118 -14.088 4.715 -1.510 1.00 0.00 C ATOM 1878 O GLY A 118 -14.618 5.806 -1.727 1.00 0.00 O ATOM 0 H GLY A 118 -12.656 2.113 -2.243 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.317 4.946 -2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -13.512 3.874 -3.390 1.00 0.00 H new ATOM 1882 N THR A 119 -14.394 3.961 -0.458 1.00 0.00 N ATOM 1883 CA THR A 119 -15.390 4.380 0.520 1.00 0.00 C ATOM 1884 C THR A 119 -14.830 5.448 1.452 1.00 0.00 C ATOM 1885 O THR A 119 -15.545 6.359 1.870 1.00 0.00 O ATOM 1886 CB THR A 119 -15.886 3.189 1.362 1.00 0.00 C ATOM 1887 OG1 THR A 119 -14.822 2.690 2.180 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.409 2.075 0.467 1.00 0.00 C ATOM 0 H THR A 119 -13.966 3.056 -0.262 1.00 0.00 H new ATOM 0 HA THR A 119 -16.228 4.794 -0.040 1.00 0.00 H new ATOM 0 HB THR A 119 -16.700 3.536 1.998 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.235 2.119 1.641 1.00 0.00 H new ATOM 0 HG21 THR A 119 -16.754 1.245 1.083 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.238 2.450 -0.134 1.00 0.00 H new ATOM 0 HG23 THR A 119 -15.611 1.732 -0.191 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.546 5.331 1.774 1.00 0.00 N ATOM 1897 CA PHE A 120 -12.889 6.288 2.658 1.00 0.00 C ATOM 1898 C PHE A 120 -13.130 7.719 2.186 1.00 0.00 C ATOM 1899 O PHE A 120 -13.402 7.958 1.009 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.387 6.007 2.723 1.00 0.00 C ATOM 1901 CG PHE A 120 -11.020 4.936 3.711 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -10.732 5.259 5.027 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -10.962 3.607 3.323 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -10.393 4.276 5.938 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -10.624 2.620 4.229 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.340 2.955 5.538 1.00 0.00 C ATOM 0 H PHE A 120 -12.940 4.583 1.436 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.316 6.176 3.655 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -11.037 5.713 1.733 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.864 6.927 2.985 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -10.773 6.290 5.345 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -11.184 3.339 2.300 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -10.170 4.541 6.961 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.582 1.588 3.914 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.077 2.185 6.248 1.00 0.00 H new ATOM 1916 N ASP A 121 -13.029 8.666 3.112 1.00 0.00 N ATOM 1917 CA ASP A 121 -13.236 10.073 2.792 1.00 0.00 C ATOM 1918 C ASP A 121 -11.916 10.747 2.427 1.00 0.00 C ATOM 1919 O ASP A 121 -10.835 10.294 2.804 1.00 0.00 O ATOM 1920 CB ASP A 121 -13.883 10.798 3.973 1.00 0.00 C ATOM 1921 CG ASP A 121 -15.367 10.509 4.087 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -16.153 11.156 3.364 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -15.741 9.638 4.900 1.00 0.00 O ATOM 0 H ASP A 121 -12.805 8.485 4.090 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.903 10.130 1.932 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.386 10.499 4.896 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.732 11.872 3.863 1.00 0.00 H new ATOM 1928 N PRO A 122 -12.005 11.853 1.674 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.828 12.612 1.241 1.00 0.00 C ATOM 1930 C PRO A 122 -10.146 13.335 2.398 1.00 0.00 C ATOM 1931 O PRO A 122 -10.643 14.348 2.888 1.00 0.00 O ATOM 1932 CB PRO A 122 -11.403 13.621 0.244 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.827 13.785 0.651 1.00 0.00 C ATOM 1934 CD PRO A 122 -13.261 12.449 1.188 1.00 0.00 C ATOM 0 HA PRO A 122 -10.059 11.965 0.818 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.867 14.569 0.287 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -11.323 13.256 -0.780 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.929 14.562 1.409 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.443 14.084 -0.197 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.992 12.556 1.990 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.724 11.836 0.415 1.00 0.00 H new ATOM 1942 N GLY A 123 -9.004 12.808 2.829 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.273 13.417 3.925 1.00 0.00 C ATOM 1944 C GLY A 123 -7.562 12.393 4.787 1.00 0.00 C ATOM 1945 O GLY A 123 -6.397 12.572 5.140 1.00 0.00 O ATOM 0 H GLY A 123 -8.572 11.970 2.439 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.543 14.120 3.524 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.963 13.992 4.543 1.00 0.00 H new ATOM 1949 N GLU A 124 -8.265 11.317 5.128 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.693 10.262 5.957 1.00 0.00 C ATOM 1951 C GLU A 124 -6.808 9.338 5.126 1.00 0.00 C ATOM 1952 O GLU A 124 -6.697 9.494 3.909 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.804 9.453 6.630 1.00 0.00 C ATOM 1954 CG GLU A 124 -10.033 10.277 6.974 1.00 0.00 C ATOM 1955 CD GLU A 124 -9.694 11.539 7.743 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -8.997 11.436 8.775 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -10.125 12.629 7.313 1.00 0.00 O ATOM 0 H GLU A 124 -9.231 11.153 4.843 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.079 10.731 6.726 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -9.097 8.636 5.971 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.412 9.002 7.542 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.555 10.545 6.055 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -10.719 9.670 7.564 1.00 0.00 H new ATOM 1964 N LEU A 125 -6.179 8.375 5.791 1.00 0.00 N ATOM 1965 CA LEU A 125 -5.302 7.425 5.116 1.00 0.00 C ATOM 1966 C LEU A 125 -6.051 6.141 4.774 1.00 0.00 C ATOM 1967 O LEU A 125 -6.886 5.672 5.549 1.00 0.00 O ATOM 1968 CB LEU A 125 -4.092 7.104 5.994 1.00 0.00 C ATOM 1969 CG LEU A 125 -3.316 8.307 6.533 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -2.060 7.850 7.259 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.962 9.263 5.403 1.00 0.00 C ATOM 0 H LEU A 125 -6.260 8.232 6.798 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.958 7.882 4.188 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.431 6.507 6.840 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.406 6.482 5.419 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.951 8.835 7.244 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.521 8.719 7.636 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.336 7.205 8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.422 7.298 6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.410 10.113 5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.346 8.745 4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.876 9.617 4.926 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.747 5.577 3.611 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.391 4.345 3.167 1.00 0.00 C ATOM 1985 C CYS A 126 -5.377 3.211 3.056 1.00 0.00 C ATOM 1986 O CYS A 126 -5.664 2.070 3.420 1.00 0.00 O ATOM 1987 CB CYS A 126 -7.079 4.563 1.819 1.00 0.00 C ATOM 1988 SG CYS A 126 -8.339 5.860 1.834 1.00 0.00 S ATOM 0 H CYS A 126 -5.059 5.952 2.958 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.140 4.067 3.909 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.324 4.814 1.074 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.540 3.627 1.503 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.862 5.971 0.649 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.190 3.532 2.551 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.133 2.540 2.392 1.00 0.00 C ATOM 1996 C VAL A 127 -2.890 1.784 3.693 1.00 0.00 C ATOM 1997 O VAL A 127 -2.479 0.622 3.680 1.00 0.00 O ATOM 1998 CB VAL A 127 -1.815 3.193 1.935 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.326 4.191 2.974 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -0.760 2.130 1.667 1.00 0.00 C ATOM 0 H VAL A 127 -3.936 4.471 2.245 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.467 1.840 1.626 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.999 3.733 1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.394 4.643 2.634 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.077 4.969 3.113 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.157 3.677 3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.165 2.608 1.345 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.576 1.562 2.579 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.112 1.457 0.885 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.145 2.448 4.814 1.00 0.00 N ATOM 2011 CA CYS A 128 -2.953 1.839 6.125 1.00 0.00 C ATOM 2012 C CYS A 128 -4.067 0.842 6.429 1.00 0.00 C ATOM 2013 O CYS A 128 -3.890 -0.077 7.229 1.00 0.00 O ATOM 2014 CB CYS A 128 -2.906 2.916 7.210 1.00 0.00 C ATOM 2015 SG CYS A 128 -2.590 2.277 8.871 1.00 0.00 S ATOM 0 H CYS A 128 -3.486 3.409 4.842 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.003 1.304 6.114 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -2.130 3.638 6.957 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.854 3.454 7.214 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.413 1.727 8.907 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.215 1.031 5.787 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.357 0.148 5.989 1.00 0.00 C ATOM 2023 C ALA A 129 -6.346 -1.001 4.987 1.00 0.00 C ATOM 2024 O ALA A 129 -6.859 -2.085 5.266 1.00 0.00 O ATOM 2025 CB ALA A 129 -7.656 0.933 5.881 1.00 0.00 C ATOM 0 H ALA A 129 -5.379 1.788 5.123 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.284 -0.277 6.990 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.501 0.261 6.034 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.672 1.715 6.640 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.727 1.385 4.892 1.00 0.00 H new ATOM 2031 N ALA A 130 -5.760 -0.757 3.820 1.00 0.00 N ATOM 2032 CA ALA A 130 -5.681 -1.773 2.777 1.00 0.00 C ATOM 2033 C ALA A 130 -4.922 -3.003 3.265 1.00 0.00 C ATOM 2034 O ALA A 130 -5.247 -4.131 2.895 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.020 -1.201 1.532 1.00 0.00 C ATOM 0 H ALA A 130 -5.333 0.136 3.573 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.696 -2.081 2.526 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -4.968 -1.970 0.762 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.605 -0.358 1.164 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.013 -0.864 1.777 1.00 0.00 H new ATOM 2041 N ILE A 131 -3.910 -2.776 4.095 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.105 -3.867 4.632 1.00 0.00 C ATOM 2043 C ILE A 131 -3.937 -4.770 5.537 1.00 0.00 C ATOM 2044 O ILE A 131 -4.168 -5.936 5.221 1.00 0.00 O ATOM 2045 CB ILE A 131 -1.897 -3.336 5.426 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -0.965 -2.542 4.509 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.148 -4.486 6.083 1.00 0.00 C ATOM 2048 CD1 ILE A 131 0.107 -1.776 5.252 1.00 0.00 C ATOM 0 H ILE A 131 -3.628 -1.848 4.410 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.745 -4.443 3.780 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.260 -2.670 6.209 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.490 -3.227 3.807 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.558 -1.842 3.920 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.297 -4.095 6.640 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -1.816 -5.014 6.764 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -0.794 -5.175 5.316 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.730 -1.237 4.538 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.360 -1.066 5.935 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.725 -2.472 5.819 1.00 0.00 H new ATOM 2060 N GLN A 132 -4.384 -4.221 6.661 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.191 -4.977 7.611 1.00 0.00 C ATOM 2062 C GLN A 132 -6.404 -5.596 6.924 1.00 0.00 C ATOM 2063 O GLN A 132 -6.802 -6.718 7.238 1.00 0.00 O ATOM 2064 CB GLN A 132 -5.647 -4.073 8.758 1.00 0.00 C ATOM 2065 CG GLN A 132 -6.271 -4.832 9.919 1.00 0.00 C ATOM 2066 CD GLN A 132 -5.291 -5.768 10.599 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -5.503 -6.980 10.645 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -4.210 -5.209 11.131 1.00 0.00 N ATOM 0 H GLN A 132 -4.201 -3.256 6.936 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.574 -5.781 8.013 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -4.792 -3.505 9.124 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.369 -3.352 8.376 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -6.654 -4.120 10.650 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.124 -5.406 9.556 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -4.075 -4.200 11.069 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -3.515 -5.789 11.601 1.00 0.00 H new ATOM 2077 N TRP A 133 -6.986 -4.858 5.985 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.154 -5.335 5.253 1.00 0.00 C ATOM 2079 C TRP A 133 -7.827 -6.603 4.473 1.00 0.00 C ATOM 2080 O TRP A 133 -8.583 -7.575 4.502 1.00 0.00 O ATOM 2081 CB TRP A 133 -8.662 -4.252 4.301 1.00 0.00 C ATOM 2082 CG TRP A 133 -9.882 -4.661 3.532 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.183 -4.476 3.901 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -9.913 -5.326 2.265 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.022 -4.986 2.939 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.267 -5.512 1.925 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -8.929 -5.781 1.383 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -11.659 -6.134 0.743 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.319 -6.399 0.210 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -10.674 -6.570 -0.102 1.00 0.00 C ATOM 0 H TRP A 133 -6.668 -3.928 5.713 1.00 0.00 H new ATOM 0 HA TRP A 133 -8.935 -5.568 5.977 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -8.887 -3.352 4.873 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -7.869 -3.994 3.599 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -11.506 -3.999 4.815 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.041 -4.974 2.975 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -7.882 -5.652 1.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -12.703 -6.268 0.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.567 -6.756 -0.478 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -10.947 -7.055 -1.027 1.00 0.00 H new ATOM 2101 N LEU A 134 -6.696 -6.588 3.776 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.268 -7.738 2.987 1.00 0.00 C ATOM 2103 C LEU A 134 -6.106 -8.973 3.867 1.00 0.00 C ATOM 2104 O LEU A 134 -6.721 -10.010 3.617 1.00 0.00 O ATOM 2105 CB LEU A 134 -4.951 -7.431 2.273 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.068 -6.724 0.922 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -3.800 -5.942 0.616 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.356 -7.731 -0.183 1.00 0.00 C ATOM 0 H LEU A 134 -6.059 -5.792 3.741 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.038 -7.943 2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.339 -6.814 2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.414 -8.368 2.125 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.900 -6.021 0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.902 -5.446 -0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.637 -5.195 1.393 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.950 -6.624 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.436 -7.211 -1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.545 -8.458 -0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.293 -8.246 0.029 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.277 -8.853 4.899 1.00 0.00 N ATOM 2121 CA GLN A 135 -5.037 -9.960 5.818 1.00 0.00 C ATOM 2122 C GLN A 135 -6.351 -10.531 6.338 1.00 0.00 C ATOM 2123 O GLN A 135 -6.598 -11.733 6.242 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.168 -9.498 6.989 1.00 0.00 C ATOM 2125 CG GLN A 135 -2.829 -8.919 6.563 1.00 0.00 C ATOM 2126 CD GLN A 135 -1.921 -8.620 7.739 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -1.954 -7.525 8.301 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -1.103 -9.595 8.119 1.00 0.00 N ATOM 0 H GLN A 135 -4.761 -8.001 5.120 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.513 -10.745 5.273 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.713 -8.747 7.561 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -3.993 -10.342 7.656 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.331 -9.620 5.894 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -2.997 -8.003 5.997 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -1.109 -10.487 7.625 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -0.469 -9.452 8.905 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.191 -9.662 6.890 1.00 0.00 N ATOM 2138 CA ASP A 136 -8.482 -10.079 7.425 1.00 0.00 C ATOM 2139 C ASP A 136 -9.368 -10.650 6.323 1.00 0.00 C ATOM 2140 O ASP A 136 -10.117 -11.601 6.545 1.00 0.00 O ATOM 2141 CB ASP A 136 -9.183 -8.901 8.102 1.00 0.00 C ATOM 2142 CG ASP A 136 -8.437 -8.409 9.327 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -7.815 -9.243 10.017 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -8.476 -7.190 9.595 1.00 0.00 O ATOM 0 H ASP A 136 -7.001 -8.664 6.979 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.305 -10.860 8.165 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.283 -8.083 7.389 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.191 -9.199 8.390 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.279 -10.062 5.134 1.00 0.00 N ATOM 2150 CA ASN A 137 -10.075 -10.510 3.998 1.00 0.00 C ATOM 2151 C ASN A 137 -9.188 -11.144 2.929 1.00 0.00 C ATOM 2152 O ASN A 137 -9.354 -10.886 1.737 1.00 0.00 O ATOM 2153 CB ASN A 137 -10.854 -9.338 3.399 1.00 0.00 C ATOM 2154 CG ASN A 137 -11.580 -8.527 4.456 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -11.261 -7.240 4.536 1.00 0.00 O flip ATOM 2156 ND2 ASN A 137 -12.417 -9.051 5.191 1.00 0.00 N flip ATOM 0 H ASN A 137 -8.663 -9.274 4.933 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.780 -11.261 4.354 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -10.168 -8.689 2.855 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.576 -9.717 2.676 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.631 -10.044 5.094 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -12.897 -8.493 5.897 1.00 0.00 H new ATOM 2163 N SER A 138 -8.247 -11.975 3.366 1.00 0.00 N ATOM 2164 CA SER A 138 -7.332 -12.643 2.448 1.00 0.00 C ATOM 2165 C SER A 138 -7.666 -14.128 2.334 1.00 0.00 C ATOM 2166 O SER A 138 -7.891 -14.642 1.238 1.00 0.00 O ATOM 2167 CB SER A 138 -5.887 -12.469 2.918 1.00 0.00 C ATOM 2168 OG SER A 138 -5.064 -13.519 2.440 1.00 0.00 O ATOM 0 H SER A 138 -8.098 -12.202 4.349 1.00 0.00 H new ATOM 0 HA SER A 138 -7.444 -12.186 1.465 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.500 -11.512 2.568 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.856 -12.446 4.007 1.00 0.00 H new ATOM 0 HG SER A 138 -4.348 -13.146 1.884 1.00 0.00 H new ATOM 2174 N ALA A 139 -7.695 -14.811 3.473 1.00 0.00 N ATOM 2175 CA ALA A 139 -8.002 -16.235 3.502 1.00 0.00 C ATOM 2176 C ALA A 139 -9.299 -16.532 2.756 1.00 0.00 C ATOM 2177 O ALA A 139 -9.351 -17.430 1.916 1.00 0.00 O ATOM 2178 CB ALA A 139 -8.094 -16.726 4.939 1.00 0.00 C ATOM 0 H ALA A 139 -7.509 -14.401 4.388 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.194 -16.766 2.999 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -8.324 -17.791 4.945 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -7.142 -16.557 5.443 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.882 -16.182 5.460 1.00 0.00 H new ATOM 2184 N SER A 140 -10.344 -15.773 3.070 1.00 0.00 N ATOM 2185 CA SER A 140 -11.642 -15.958 2.432 1.00 0.00 C ATOM 2186 C SER A 140 -11.482 -16.192 0.933 1.00 0.00 C ATOM 2187 O SER A 140 -12.202 -16.995 0.339 1.00 0.00 O ATOM 2188 CB SER A 140 -12.533 -14.739 2.677 1.00 0.00 C ATOM 2189 OG SER A 140 -13.782 -14.880 2.023 1.00 0.00 O ATOM 0 H SER A 140 -10.317 -15.024 3.762 1.00 0.00 H new ATOM 0 HA SER A 140 -12.113 -16.837 2.871 1.00 0.00 H new ATOM 0 HB2 SER A 140 -12.692 -14.610 3.748 1.00 0.00 H new ATOM 0 HB3 SER A 140 -12.031 -13.840 2.319 1.00 0.00 H new ATOM 0 HG SER A 140 -14.333 -14.089 2.197 1.00 0.00 H new ATOM 2195 N TYR A 141 -10.535 -15.485 0.328 1.00 0.00 N ATOM 2196 CA TYR A 141 -10.281 -15.613 -1.102 1.00 0.00 C ATOM 2197 C TYR A 141 -9.441 -16.851 -1.398 1.00 0.00 C ATOM 2198 O TYR A 141 -9.567 -17.462 -2.460 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.572 -14.364 -1.629 1.00 0.00 C ATOM 2200 CG TYR A 141 -10.433 -13.122 -1.604 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -10.709 -12.468 -0.409 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -10.973 -12.603 -2.774 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -11.496 -11.333 -0.381 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -11.760 -11.468 -2.756 1.00 0.00 C ATOM 2205 CZ TYR A 141 -12.019 -10.837 -1.557 1.00 0.00 C ATOM 2206 OH TYR A 141 -12.804 -9.706 -1.534 1.00 0.00 O ATOM 0 H TYR A 141 -9.930 -14.817 0.806 1.00 0.00 H new ATOM 0 HA TYR A 141 -11.241 -15.719 -1.607 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.676 -14.187 -1.034 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.244 -14.548 -2.652 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.301 -12.854 0.514 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -10.774 -13.096 -3.714 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -11.701 -10.837 0.556 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -12.170 -11.077 -3.675 1.00 0.00 H new ATOM 0 HH TYR A 141 -13.091 -9.489 -2.445 1.00 0.00 H new ATOM 2216 N PHE A 142 -8.584 -17.217 -0.451 1.00 0.00 N ATOM 2217 CA PHE A 142 -7.722 -18.383 -0.608 1.00 0.00 C ATOM 2218 C PHE A 142 -8.447 -19.656 -0.181 1.00 0.00 C ATOM 2219 O PHE A 142 -8.741 -20.523 -1.006 1.00 0.00 O ATOM 2220 CB PHE A 142 -6.442 -18.212 0.212 1.00 0.00 C ATOM 2221 CG PHE A 142 -5.400 -17.373 -0.471 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -5.553 -15.999 -0.570 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -4.268 -17.958 -1.014 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -4.597 -15.225 -1.199 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -3.307 -17.189 -1.644 1.00 0.00 C ATOM 2226 CZ PHE A 142 -3.471 -15.820 -1.735 1.00 0.00 C ATOM 0 H PHE A 142 -8.468 -16.723 0.434 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.460 -18.471 -1.662 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.692 -17.757 1.170 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.023 -19.195 0.425 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.430 -15.528 -0.151 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.134 -19.027 -0.944 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.730 -14.156 -1.272 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.429 -17.658 -2.064 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.721 -15.216 -2.224 1.00 0.00 H new