USER MOD reduce.3.24.130724 H: found=0, std=0, add=1213, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1212 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 147 ASN : amide:sc= 0.46 K(o=0.92,f=-4.2) USER MOD Set 1.2: A 148 LYS NZ :NH3+ -150:sc= 0.457 (180deg=-0.0171) USER MOD Set 2.1: A 123 THR OG1 : rot 180:sc= 0.673 USER MOD Set 2.2: A 142 THR OG1 : rot -77:sc= 0.754 USER MOD Set 3.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 48 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Set 4.1: A 44 THR OG1 : rot -120:sc= 0.598 USER MOD Set 4.2: A 51 GLN : amide:sc= 0.501 K(o=1.1,f=0.59) USER MOD Set 5.1: A 26 ASN : amide:sc= 0.523 K(o=1.2,f=-0.012) USER MOD Set 5.2: A 68 TYR OH : rot 68:sc= 0.651 USER MOD Set 6.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 23 HIS : no HE2:sc= 0.855 K(o=0.85,f=-2.7!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0.54 K(o=0.54,f=-5.8!) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 THR OG1 : rot 84:sc= 1.23 USER MOD Single : A 28 MET CE :methyl -177:sc= 0 (180deg=-0.0285) USER MOD Single : A 29 SER OG : rot 81:sc= 0.687 USER MOD Single : A 31 HIS : no HD1:sc= -0.0602 K(o=-0.06,f=-0.68) USER MOD Single : A 32 ASN : amide:sc= -0.0926 K(o=-0.093,f=-4.8!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0.00115 USER MOD Single : A 49 ASN : amide:sc= 0.35 X(o=0.35,f=0) USER MOD Single : A 52 TYR OH : rot 172:sc= 0.0885 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl 148:sc= -0.258 (180deg=-0.458) USER MOD Single : A 57 SER OG : rot 150:sc= 0.578 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -150:sc= 0.622 (180deg=0.226) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 1.09 (180deg=1.09) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 70 THR OG1 : rot 74:sc= 0.736 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0707 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00151) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0818 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -112:sc= 0.0243 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.546 K(o=-0.55,f=-1.3) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -74:sc= 1.23 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -178:sc= 1.22 (180deg=1.17) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 151:sc= 0.784 (180deg=0.321) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 9:sc= 1.06 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -89:sc= 0.348 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 179:sc= 1.01 (180deg=1.01) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -172:sc= 0.626 (180deg=0.473) USER MOD Single : A 151 LYS NZ :NH3+ -168:sc= 1.96 (180deg=1.68) USER MOD Single : A 153 ASN : amide:sc= -0.194 K(o=-0.19,f=-0.95) USER MOD Single : A 154 GLN : amide:sc= 0.997 K(o=1,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 90 N LEU A 8 6.722 12.286 -8.310 1.00 0.00 N ATOM 91 CA LEU A 8 6.541 11.742 -6.964 1.00 0.00 C ATOM 92 C LEU A 8 7.729 12.097 -6.050 1.00 0.00 C ATOM 93 O LEU A 8 8.892 11.929 -6.425 1.00 0.00 O ATOM 94 CB LEU A 8 6.315 10.232 -7.160 1.00 0.00 C ATOM 95 CG LEU A 8 5.518 9.501 -6.071 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.258 8.075 -6.544 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.258 9.407 -4.752 1.00 0.00 C ATOM 0 HA LEU A 8 5.686 12.175 -6.445 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.802 10.087 -8.111 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.290 9.752 -7.247 1.00 0.00 H new ATOM 0 HG LEU A 8 4.603 10.070 -5.908 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.692 7.537 -5.784 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.688 8.098 -7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.208 7.569 -6.714 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.640 8.879 -4.025 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.192 8.864 -4.897 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.475 10.410 -4.384 1.00 0.00 H new ATOM 109 N SER A 9 7.427 12.584 -4.850 1.00 0.00 N ATOM 110 CA SER A 9 8.373 13.033 -3.808 1.00 0.00 C ATOM 111 C SER A 9 8.482 12.062 -2.606 1.00 0.00 C ATOM 112 O SER A 9 7.625 11.202 -2.399 1.00 0.00 O ATOM 113 CB SER A 9 7.955 14.429 -3.312 1.00 0.00 C ATOM 114 OG SER A 9 8.116 15.405 -4.334 1.00 0.00 O ATOM 0 H SER A 9 6.457 12.686 -4.551 1.00 0.00 H new ATOM 0 HA SER A 9 9.360 13.061 -4.269 1.00 0.00 H new ATOM 0 HB2 SER A 9 6.915 14.406 -2.987 1.00 0.00 H new ATOM 0 HB3 SER A 9 8.554 14.704 -2.444 1.00 0.00 H new ATOM 0 HG SER A 9 7.842 16.283 -3.994 1.00 0.00 H new ATOM 120 N GLN A 10 9.520 12.218 -1.770 1.00 0.00 N ATOM 121 CA GLN A 10 9.813 11.340 -0.619 1.00 0.00 C ATOM 122 C GLN A 10 8.612 11.135 0.320 1.00 0.00 C ATOM 123 O GLN A 10 8.326 10.007 0.718 1.00 0.00 O ATOM 124 CB GLN A 10 10.983 11.938 0.187 1.00 0.00 C ATOM 125 CG GLN A 10 12.342 11.831 -0.522 1.00 0.00 C ATOM 126 CD GLN A 10 13.407 12.693 0.159 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.440 13.911 0.018 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.317 12.119 0.917 1.00 0.00 N ATOM 0 H GLN A 10 10.196 12.974 -1.875 1.00 0.00 H new ATOM 0 HA GLN A 10 10.067 10.362 -1.027 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.772 12.988 0.392 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.045 11.431 1.150 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.667 10.791 -0.530 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.235 12.140 -1.562 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.308 11.107 1.048 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.032 12.686 1.374 1.00 0.00 H new ATOM 137 N LYS A 11 7.884 12.209 0.656 1.00 0.00 N ATOM 138 CA LYS A 11 6.706 12.151 1.535 1.00 0.00 C ATOM 139 C LYS A 11 5.572 11.301 0.934 1.00 0.00 C ATOM 140 O LYS A 11 5.003 10.445 1.613 1.00 0.00 O ATOM 141 CB LYS A 11 6.255 13.599 1.822 1.00 0.00 C ATOM 142 CG LYS A 11 4.941 13.722 2.619 1.00 0.00 C ATOM 143 CD LYS A 11 4.950 13.015 3.981 1.00 0.00 C ATOM 144 CE LYS A 11 5.977 13.644 4.938 1.00 0.00 C ATOM 145 NZ LYS A 11 5.905 13.057 6.302 1.00 0.00 N ATOM 0 H LYS A 11 8.097 13.149 0.323 1.00 0.00 H new ATOM 0 HA LYS A 11 6.972 11.656 2.469 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.046 14.108 2.372 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.138 14.123 0.873 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.724 14.779 2.775 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.128 13.314 2.018 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.956 13.069 4.426 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.180 11.959 3.842 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.980 13.503 4.536 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.806 14.719 4.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.614 13.510 6.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 4.956 13.214 6.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 6.094 12.036 6.251 1.00 0.00 H new ATOM 159 N GLN A 12 5.260 11.536 -0.339 1.00 0.00 N ATOM 160 CA GLN A 12 4.267 10.782 -1.109 1.00 0.00 C ATOM 161 C GLN A 12 4.626 9.296 -1.122 1.00 0.00 C ATOM 162 O GLN A 12 3.803 8.487 -0.707 1.00 0.00 O ATOM 163 CB GLN A 12 4.188 11.323 -2.545 1.00 0.00 C ATOM 164 CG GLN A 12 3.433 12.649 -2.665 1.00 0.00 C ATOM 165 CD GLN A 12 3.601 13.300 -4.040 1.00 0.00 C ATOM 166 OE1 GLN A 12 4.694 13.364 -4.586 1.00 0.00 O ATOM 167 NE2 GLN A 12 2.549 13.809 -4.645 1.00 0.00 N ATOM 0 H GLN A 12 5.703 12.278 -0.881 1.00 0.00 H new ATOM 0 HA GLN A 12 3.292 10.901 -0.636 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.199 11.455 -2.930 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.701 10.580 -3.177 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.373 12.478 -2.475 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.788 13.336 -1.896 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.632 13.762 -4.200 1.00 0.00 H new ATOM 0 HE22 GLN A 12 2.650 14.251 -5.559 1.00 0.00 H new ATOM 176 N ALA A 13 5.852 8.937 -1.521 1.00 0.00 N ATOM 177 CA ALA A 13 6.305 7.544 -1.573 1.00 0.00 C ATOM 178 C ALA A 13 6.160 6.845 -0.217 1.00 0.00 C ATOM 179 O ALA A 13 5.639 5.733 -0.149 1.00 0.00 O ATOM 180 CB ALA A 13 7.767 7.514 -2.045 1.00 0.00 C ATOM 0 H ALA A 13 6.560 9.608 -1.818 1.00 0.00 H new ATOM 0 HA ALA A 13 5.676 6.999 -2.277 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.115 6.482 -2.087 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.839 7.962 -3.036 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.386 8.077 -1.347 1.00 0.00 H new ATOM 186 N LEU A 14 6.595 7.497 0.866 1.00 0.00 N ATOM 187 CA LEU A 14 6.505 6.997 2.226 1.00 0.00 C ATOM 188 C LEU A 14 5.049 6.749 2.647 1.00 0.00 C ATOM 189 O LEU A 14 4.743 5.699 3.212 1.00 0.00 O ATOM 190 CB LEU A 14 7.303 8.004 3.087 1.00 0.00 C ATOM 191 CG LEU A 14 7.397 7.766 4.602 1.00 0.00 C ATOM 192 CD1 LEU A 14 6.098 8.166 5.285 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.737 6.320 4.958 1.00 0.00 C ATOM 0 H LEU A 14 7.032 8.417 0.809 1.00 0.00 H new ATOM 0 HA LEU A 14 6.944 6.007 2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.319 8.042 2.695 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.865 8.990 2.934 1.00 0.00 H new ATOM 0 HG LEU A 14 8.215 8.391 4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.182 7.991 6.358 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.902 9.223 5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.278 7.571 4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.789 6.215 6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.965 5.658 4.566 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.699 6.054 4.521 1.00 0.00 H new ATOM 205 N GLN A 15 4.127 7.664 2.350 1.00 0.00 N ATOM 206 CA GLN A 15 2.717 7.485 2.709 1.00 0.00 C ATOM 207 C GLN A 15 2.051 6.395 1.862 1.00 0.00 C ATOM 208 O GLN A 15 1.316 5.562 2.394 1.00 0.00 O ATOM 209 CB GLN A 15 1.963 8.802 2.489 1.00 0.00 C ATOM 210 CG GLN A 15 2.378 9.921 3.452 1.00 0.00 C ATOM 211 CD GLN A 15 1.706 9.800 4.823 1.00 0.00 C ATOM 212 OE1 GLN A 15 0.518 10.048 4.989 1.00 0.00 O ATOM 213 NE2 GLN A 15 2.426 9.410 5.856 1.00 0.00 N ATOM 0 H GLN A 15 4.329 8.537 1.862 1.00 0.00 H new ATOM 0 HA GLN A 15 2.677 7.185 3.756 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.127 9.137 1.465 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.894 8.620 2.597 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.460 9.902 3.579 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.126 10.886 3.012 1.00 0.00 H new ATOM 0 HE21 GLN A 15 3.417 9.199 5.737 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.992 9.319 6.775 1.00 0.00 H new ATOM 222 N LEU A 16 2.345 6.374 0.556 1.00 0.00 N ATOM 223 CA LEU A 16 1.927 5.305 -0.358 1.00 0.00 C ATOM 224 C LEU A 16 2.402 3.934 0.145 1.00 0.00 C ATOM 225 O LEU A 16 1.634 2.974 0.112 1.00 0.00 O ATOM 226 CB LEU A 16 2.483 5.564 -1.775 1.00 0.00 C ATOM 227 CG LEU A 16 1.829 6.729 -2.540 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.692 7.123 -3.748 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.430 6.355 -3.041 1.00 0.00 C ATOM 0 H LEU A 16 2.886 7.108 0.099 1.00 0.00 H new ATOM 0 HA LEU A 16 0.838 5.301 -0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.553 5.758 -1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.367 4.654 -2.364 1.00 0.00 H new ATOM 0 HG LEU A 16 1.746 7.566 -1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.218 7.948 -4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.679 7.432 -3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.792 6.269 -4.418 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.003 7.200 -3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.501 5.498 -3.711 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.204 6.100 -2.192 1.00 0.00 H new ATOM 241 N ALA A 17 3.632 3.854 0.662 1.00 0.00 N ATOM 242 CA ALA A 17 4.210 2.638 1.227 1.00 0.00 C ATOM 243 C ALA A 17 3.455 2.178 2.486 1.00 0.00 C ATOM 244 O ALA A 17 3.031 1.023 2.559 1.00 0.00 O ATOM 245 CB ALA A 17 5.707 2.885 1.482 1.00 0.00 C ATOM 0 H ALA A 17 4.265 4.653 0.699 1.00 0.00 H new ATOM 0 HA ALA A 17 4.108 1.815 0.519 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.157 1.987 1.905 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.201 3.130 0.542 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.825 3.713 2.181 1.00 0.00 H new ATOM 251 N LEU A 18 3.219 3.082 3.446 1.00 0.00 N ATOM 252 CA LEU A 18 2.438 2.794 4.658 1.00 0.00 C ATOM 253 C LEU A 18 1.013 2.337 4.329 1.00 0.00 C ATOM 254 O LEU A 18 0.532 1.351 4.890 1.00 0.00 O ATOM 255 CB LEU A 18 2.418 4.040 5.565 1.00 0.00 C ATOM 256 CG LEU A 18 3.774 4.342 6.227 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.747 5.706 6.921 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.135 3.269 7.265 1.00 0.00 C ATOM 0 H LEU A 18 3.567 4.040 3.404 1.00 0.00 H new ATOM 0 HA LEU A 18 2.919 1.969 5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.111 4.904 4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.667 3.901 6.342 1.00 0.00 H new ATOM 0 HG LEU A 18 4.525 4.346 5.437 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.716 5.899 7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.533 6.483 6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.973 5.709 7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.098 3.509 7.716 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.369 3.240 8.039 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.195 2.296 6.777 1.00 0.00 H new ATOM 270 N SER A 19 0.358 3.008 3.383 1.00 0.00 N ATOM 271 CA SER A 19 -0.984 2.634 2.933 1.00 0.00 C ATOM 272 C SER A 19 -0.993 1.254 2.259 1.00 0.00 C ATOM 273 O SER A 19 -1.846 0.420 2.569 1.00 0.00 O ATOM 274 CB SER A 19 -1.541 3.716 2.003 1.00 0.00 C ATOM 275 OG SER A 19 -2.930 3.515 1.799 1.00 0.00 O ATOM 0 H SER A 19 0.741 3.825 2.907 1.00 0.00 H new ATOM 0 HA SER A 19 -1.631 2.559 3.807 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.368 4.702 2.434 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.018 3.690 1.047 1.00 0.00 H new ATOM 0 HG SER A 19 -3.278 4.212 1.204 1.00 0.00 H new ATOM 281 N ALA A 20 -0.001 0.949 1.414 1.00 0.00 N ATOM 282 CA ALA A 20 0.136 -0.355 0.770 1.00 0.00 C ATOM 283 C ALA A 20 0.357 -1.495 1.777 1.00 0.00 C ATOM 284 O ALA A 20 -0.257 -2.552 1.628 1.00 0.00 O ATOM 285 CB ALA A 20 1.260 -0.252 -0.266 1.00 0.00 C ATOM 0 H ALA A 20 0.734 1.609 1.158 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.797 -0.615 0.270 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.385 -1.214 -0.764 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.006 0.509 -1.004 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.190 0.022 0.232 1.00 0.00 H new ATOM 291 N ARG A 21 1.138 -1.264 2.841 1.00 0.00 N ATOM 292 CA ARG A 21 1.306 -2.232 3.934 1.00 0.00 C ATOM 293 C ARG A 21 -0.006 -2.471 4.692 1.00 0.00 C ATOM 294 O ARG A 21 -0.358 -3.622 4.940 1.00 0.00 O ATOM 295 CB ARG A 21 2.506 -1.844 4.825 1.00 0.00 C ATOM 296 CG ARG A 21 2.275 -1.648 6.332 1.00 0.00 C ATOM 297 CD ARG A 21 3.634 -1.453 7.019 1.00 0.00 C ATOM 298 NE ARG A 21 3.495 -1.247 8.474 1.00 0.00 N ATOM 299 CZ ARG A 21 4.149 -1.883 9.444 1.00 0.00 C ATOM 300 NH1 ARG A 21 4.902 -2.942 9.238 1.00 0.00 N ATOM 301 NH2 ARG A 21 4.054 -1.443 10.679 1.00 0.00 N ATOM 0 H ARG A 21 1.670 -0.403 2.968 1.00 0.00 H new ATOM 0 HA ARG A 21 1.554 -3.205 3.511 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.269 -2.613 4.705 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.923 -0.917 4.432 1.00 0.00 H new ATOM 0 HG2 ARG A 21 1.636 -0.782 6.507 1.00 0.00 H new ATOM 0 HG3 ARG A 21 1.761 -2.513 6.751 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.261 -2.325 6.835 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.143 -0.596 6.579 1.00 0.00 H new ATOM 0 HE ARG A 21 2.823 -0.539 8.769 1.00 0.00 H new ATOM 0 HH11 ARG A 21 5.008 -3.317 8.295 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.380 -3.388 10.021 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.484 -0.623 10.886 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.550 -1.922 11.431 1.00 0.00 H new ATOM 315 N GLU A 22 -0.760 -1.409 4.993 1.00 0.00 N ATOM 316 CA GLU A 22 -2.085 -1.518 5.616 1.00 0.00 C ATOM 317 C GLU A 22 -3.064 -2.312 4.731 1.00 0.00 C ATOM 318 O GLU A 22 -3.728 -3.226 5.219 1.00 0.00 O ATOM 319 CB GLU A 22 -2.627 -0.112 5.921 1.00 0.00 C ATOM 320 CG GLU A 22 -3.911 -0.125 6.760 1.00 0.00 C ATOM 321 CD GLU A 22 -3.657 -0.559 8.214 1.00 0.00 C ATOM 322 OE1 GLU A 22 -3.081 0.237 8.992 1.00 0.00 O ATOM 323 OE2 GLU A 22 -4.050 -1.687 8.592 1.00 0.00 O ATOM 0 H GLU A 22 -0.469 -0.448 4.812 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.985 -2.070 6.550 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.862 0.458 6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.820 0.407 4.982 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.356 0.870 6.753 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.634 -0.801 6.303 1.00 0.00 H new ATOM 330 N HIS A 23 -3.133 -2.003 3.431 1.00 0.00 N ATOM 331 CA HIS A 23 -4.018 -2.681 2.475 1.00 0.00 C ATOM 332 C HIS A 23 -3.677 -4.175 2.306 1.00 0.00 C ATOM 333 O HIS A 23 -4.579 -5.017 2.341 1.00 0.00 O ATOM 334 CB HIS A 23 -3.979 -1.952 1.120 1.00 0.00 C ATOM 335 CG HIS A 23 -4.788 -0.677 1.069 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.492 0.515 1.688 1.00 0.00 N ATOM 337 CD2 HIS A 23 -5.940 -0.472 0.357 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.444 1.407 1.370 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.357 0.852 0.555 1.00 0.00 N ATOM 0 H HIS A 23 -2.569 -1.266 3.007 1.00 0.00 H new ATOM 0 HA HIS A 23 -5.030 -2.641 2.879 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -2.942 -1.719 0.877 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.343 -2.629 0.347 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.686 0.692 2.287 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.443 -1.207 -0.254 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.472 2.428 1.720 1.00 0.00 H new ATOM 347 N PHE A 24 -2.390 -4.515 2.153 1.00 0.00 N ATOM 348 CA PHE A 24 -1.920 -5.893 1.996 1.00 0.00 C ATOM 349 C PHE A 24 -2.268 -6.746 3.221 1.00 0.00 C ATOM 350 O PHE A 24 -2.959 -7.757 3.083 1.00 0.00 O ATOM 351 CB PHE A 24 -0.408 -5.894 1.731 1.00 0.00 C ATOM 352 CG PHE A 24 0.215 -7.278 1.653 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.726 -7.894 2.812 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.324 -7.940 0.419 1.00 0.00 C ATOM 355 CE1 PHE A 24 1.384 -9.134 2.725 1.00 0.00 C ATOM 356 CE2 PHE A 24 0.945 -9.198 0.337 1.00 0.00 C ATOM 357 CZ PHE A 24 1.485 -9.792 1.490 1.00 0.00 C ATOM 0 H PHE A 24 -1.637 -3.828 2.135 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.429 -6.340 1.142 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.215 -5.369 0.796 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.087 -5.330 2.521 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.612 -7.412 3.772 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -0.072 -7.479 -0.473 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.812 -9.580 3.610 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.007 -9.708 -0.613 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.976 -10.752 1.426 1.00 0.00 H new ATOM 367 N TRP A 25 -1.829 -6.340 4.419 1.00 0.00 N ATOM 368 CA TRP A 25 -2.022 -7.118 5.640 1.00 0.00 C ATOM 369 C TRP A 25 -3.507 -7.369 5.951 1.00 0.00 C ATOM 370 O TRP A 25 -3.863 -8.486 6.333 1.00 0.00 O ATOM 371 CB TRP A 25 -1.295 -6.436 6.812 1.00 0.00 C ATOM 372 CG TRP A 25 0.203 -6.587 6.859 1.00 0.00 C ATOM 373 CD1 TRP A 25 1.101 -5.579 6.959 1.00 0.00 C ATOM 374 CD2 TRP A 25 0.998 -7.816 6.873 1.00 0.00 C ATOM 375 NE1 TRP A 25 2.380 -6.093 7.069 1.00 0.00 N ATOM 376 CE2 TRP A 25 2.374 -7.469 7.041 1.00 0.00 C ATOM 377 CE3 TRP A 25 0.697 -9.193 6.777 1.00 0.00 C ATOM 378 CZ2 TRP A 25 3.388 -8.434 7.136 1.00 0.00 C ATOM 379 CZ3 TRP A 25 1.709 -10.169 6.848 1.00 0.00 C ATOM 380 CH2 TRP A 25 3.053 -9.794 7.031 1.00 0.00 C ATOM 0 H TRP A 25 -1.330 -5.462 4.565 1.00 0.00 H new ATOM 0 HA TRP A 25 -1.584 -8.104 5.485 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.529 -5.372 6.784 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -1.706 -6.829 7.742 1.00 0.00 H new ATOM 0 HD1 TRP A 25 0.855 -4.527 6.954 1.00 0.00 H new ATOM 0 HE1 TRP A 25 3.222 -5.524 7.159 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -0.329 -9.503 6.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.414 -8.135 7.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 1.452 -11.214 6.761 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.823 -10.549 7.090 1.00 0.00 H new ATOM 391 N ASN A 26 -4.394 -6.393 5.720 1.00 0.00 N ATOM 392 CA ASN A 26 -5.831 -6.590 5.960 1.00 0.00 C ATOM 393 C ASN A 26 -6.541 -7.423 4.873 1.00 0.00 C ATOM 394 O ASN A 26 -7.484 -8.157 5.185 1.00 0.00 O ATOM 395 CB ASN A 26 -6.518 -5.255 6.266 1.00 0.00 C ATOM 396 CG ASN A 26 -7.025 -4.463 5.069 1.00 0.00 C ATOM 397 OD1 ASN A 26 -7.906 -4.890 4.336 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.536 -3.255 4.897 1.00 0.00 N ATOM 0 H ASN A 26 -4.146 -5.467 5.371 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.923 -7.211 6.851 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.361 -5.449 6.929 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -5.817 -4.629 6.817 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.891 -2.663 4.146 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -5.801 -2.909 5.515 1.00 0.00 H new ATOM 405 N THR A 27 -6.031 -7.408 3.632 1.00 0.00 N ATOM 406 CA THR A 27 -6.497 -8.286 2.544 1.00 0.00 C ATOM 407 C THR A 27 -6.109 -9.738 2.820 1.00 0.00 C ATOM 408 O THR A 27 -6.965 -10.613 2.750 1.00 0.00 O ATOM 409 CB THR A 27 -5.979 -7.791 1.191 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.446 -6.478 0.992 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.501 -8.633 0.031 1.00 0.00 C ATOM 0 H THR A 27 -5.277 -6.781 3.351 1.00 0.00 H new ATOM 0 HA THR A 27 -7.586 -8.249 2.502 1.00 0.00 H new ATOM 0 HB THR A 27 -4.891 -7.853 1.210 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.846 -5.846 1.441 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.107 -8.244 -0.908 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.180 -9.667 0.158 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.590 -8.591 0.012 1.00 0.00 H new ATOM 419 N MET A 28 -4.870 -9.998 3.244 1.00 0.00 N ATOM 420 CA MET A 28 -4.418 -11.313 3.730 1.00 0.00 C ATOM 421 C MET A 28 -5.180 -11.790 4.980 1.00 0.00 C ATOM 422 O MET A 28 -5.345 -12.992 5.181 1.00 0.00 O ATOM 423 CB MET A 28 -2.905 -11.283 4.015 1.00 0.00 C ATOM 424 CG MET A 28 -2.031 -11.013 2.779 1.00 0.00 C ATOM 425 SD MET A 28 -2.331 -12.036 1.311 1.00 0.00 S ATOM 426 CE MET A 28 -2.135 -13.691 2.015 1.00 0.00 C ATOM 0 H MET A 28 -4.136 -9.290 3.261 1.00 0.00 H new ATOM 0 HA MET A 28 -4.633 -12.029 2.937 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.704 -10.515 4.762 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.611 -12.238 4.451 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.161 -9.969 2.495 1.00 0.00 H new ATOM 0 HG3 MET A 28 -0.988 -11.137 3.070 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.236 -14.436 1.226 1.00 0.00 H new ATOM 0 HE2 MET A 28 -1.149 -13.778 2.472 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.901 -13.858 2.772 1.00 0.00 H new ATOM 436 N SER A 29 -5.693 -10.867 5.797 1.00 0.00 N ATOM 437 CA SER A 29 -6.579 -11.151 6.938 1.00 0.00 C ATOM 438 C SER A 29 -8.057 -11.370 6.542 1.00 0.00 C ATOM 439 O SER A 29 -8.872 -11.753 7.386 1.00 0.00 O ATOM 440 CB SER A 29 -6.472 -10.005 7.955 1.00 0.00 C ATOM 441 OG SER A 29 -5.165 -9.896 8.503 1.00 0.00 O ATOM 0 H SER A 29 -5.500 -9.872 5.683 1.00 0.00 H new ATOM 0 HA SER A 29 -6.243 -12.092 7.374 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.741 -9.066 7.472 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.189 -10.167 8.759 1.00 0.00 H new ATOM 0 HG SER A 29 -4.586 -9.414 7.876 1.00 0.00 H new ATOM 447 N GLY A 30 -8.414 -11.153 5.269 1.00 0.00 N ATOM 448 CA GLY A 30 -9.724 -11.458 4.681 1.00 0.00 C ATOM 449 C GLY A 30 -10.816 -10.405 4.885 1.00 0.00 C ATOM 450 O GLY A 30 -11.988 -10.693 4.629 1.00 0.00 O ATOM 0 H GLY A 30 -7.770 -10.743 4.593 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.592 -11.612 3.610 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.076 -12.402 5.098 1.00 0.00 H new ATOM 454 N HIS A 31 -10.450 -9.203 5.341 1.00 0.00 N ATOM 455 CA HIS A 31 -11.389 -8.160 5.790 1.00 0.00 C ATOM 456 C HIS A 31 -10.767 -6.748 5.902 1.00 0.00 C ATOM 457 O HIS A 31 -9.772 -6.551 6.602 1.00 0.00 O ATOM 458 CB HIS A 31 -11.958 -8.590 7.156 1.00 0.00 C ATOM 459 CG HIS A 31 -12.921 -7.593 7.742 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.278 -7.507 7.433 1.00 0.00 N ATOM 461 CD2 HIS A 31 -12.601 -6.600 8.621 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.743 -6.460 8.130 1.00 0.00 C ATOM 463 NE2 HIS A 31 -13.762 -5.897 8.857 1.00 0.00 N ATOM 0 H HIS A 31 -9.473 -8.918 5.411 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.167 -8.074 5.031 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.463 -9.550 7.045 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.134 -8.741 7.853 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -11.629 -6.404 9.048 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.766 -6.116 8.110 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -13.860 -5.091 9.475 1.00 0.00 H new ATOM 471 N ASN A 32 -11.410 -5.744 5.296 1.00 0.00 N ATOM 472 CA ASN A 32 -11.086 -4.321 5.438 1.00 0.00 C ATOM 473 C ASN A 32 -11.653 -3.739 6.758 1.00 0.00 C ATOM 474 O ASN A 32 -12.877 -3.587 6.877 1.00 0.00 O ATOM 475 CB ASN A 32 -11.622 -3.565 4.206 1.00 0.00 C ATOM 476 CG ASN A 32 -11.450 -2.051 4.286 1.00 0.00 C ATOM 477 OD1 ASN A 32 -10.742 -1.516 5.130 1.00 0.00 O ATOM 478 ND2 ASN A 32 -12.142 -1.315 3.438 1.00 0.00 N ATOM 0 H ASN A 32 -12.199 -5.906 4.670 1.00 0.00 H new ATOM 0 HA ASN A 32 -10.004 -4.200 5.489 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.111 -3.932 3.316 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.680 -3.795 4.083 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.088 -0.297 3.484 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.731 -1.763 2.736 1.00 0.00 H new ATOM 485 N PRO A 33 -10.797 -3.344 7.726 1.00 0.00 N ATOM 486 CA PRO A 33 -11.210 -2.874 9.052 1.00 0.00 C ATOM 487 C PRO A 33 -12.034 -1.580 9.036 1.00 0.00 C ATOM 488 O PRO A 33 -12.693 -1.279 10.029 1.00 0.00 O ATOM 489 CB PRO A 33 -9.911 -2.701 9.849 1.00 0.00 C ATOM 490 CG PRO A 33 -8.869 -2.432 8.765 1.00 0.00 C ATOM 491 CD PRO A 33 -9.344 -3.332 7.638 1.00 0.00 C ATOM 0 HA PRO A 33 -11.886 -3.600 9.504 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.979 -1.874 10.556 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.671 -3.594 10.426 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.850 -1.383 8.469 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.862 -2.688 9.095 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.014 -2.954 6.670 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -8.938 -4.338 7.743 1.00 0.00 H new ATOM 499 N LYS A 34 -12.065 -0.841 7.919 1.00 0.00 N ATOM 500 CA LYS A 34 -12.948 0.322 7.742 1.00 0.00 C ATOM 501 C LYS A 34 -14.442 -0.048 7.626 1.00 0.00 C ATOM 502 O LYS A 34 -15.300 0.807 7.854 1.00 0.00 O ATOM 503 CB LYS A 34 -12.501 1.103 6.493 1.00 0.00 C ATOM 504 CG LYS A 34 -11.068 1.670 6.544 1.00 0.00 C ATOM 505 CD LYS A 34 -10.785 2.650 7.694 1.00 0.00 C ATOM 506 CE LYS A 34 -11.700 3.884 7.641 1.00 0.00 C ATOM 507 NZ LYS A 34 -11.362 4.868 8.703 1.00 0.00 N ATOM 0 H LYS A 34 -11.476 -1.033 7.109 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.858 0.934 8.639 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.583 0.447 5.627 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.195 1.929 6.334 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.369 0.837 6.619 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.862 2.175 5.600 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.921 2.139 8.647 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.744 2.969 7.650 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.613 4.359 6.664 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.738 3.572 7.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.001 5.686 8.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.469 4.422 9.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.379 5.185 8.582 1.00 0.00 H new ATOM 521 N VAL A 35 -14.754 -1.304 7.300 1.00 0.00 N ATOM 522 CA VAL A 35 -16.119 -1.853 7.223 1.00 0.00 C ATOM 523 C VAL A 35 -16.419 -2.597 8.525 1.00 0.00 C ATOM 524 O VAL A 35 -15.682 -3.500 8.914 1.00 0.00 O ATOM 525 CB VAL A 35 -16.306 -2.768 5.989 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.757 -3.274 5.900 1.00 0.00 C ATOM 527 CG2 VAL A 35 -15.961 -2.009 4.695 1.00 0.00 C ATOM 0 H VAL A 35 -14.040 -1.996 7.073 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.827 -1.034 7.100 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.633 -3.618 6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.866 -3.915 5.025 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -18.000 -3.841 6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.434 -2.424 5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.099 -2.669 3.838 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.616 -1.144 4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.924 -1.676 4.734 1.00 0.00 H new ATOM 537 N LYS A 36 -17.489 -2.190 9.216 1.00 0.00 N ATOM 538 CA LYS A 36 -17.806 -2.640 10.584 1.00 0.00 C ATOM 539 C LYS A 36 -18.986 -3.635 10.660 1.00 0.00 C ATOM 540 O LYS A 36 -19.300 -4.145 11.737 1.00 0.00 O ATOM 541 CB LYS A 36 -18.055 -1.403 11.474 1.00 0.00 C ATOM 542 CG LYS A 36 -16.993 -0.288 11.389 1.00 0.00 C ATOM 543 CD LYS A 36 -15.536 -0.718 11.620 1.00 0.00 C ATOM 544 CE LYS A 36 -15.304 -1.317 13.012 1.00 0.00 C ATOM 545 NZ LYS A 36 -13.871 -1.655 13.221 1.00 0.00 N ATOM 0 H LYS A 36 -18.170 -1.531 8.840 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.946 -3.200 10.950 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -19.023 -0.977 11.209 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -18.125 -1.733 12.510 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -17.061 0.175 10.405 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.243 0.480 12.121 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.254 -1.450 10.863 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.883 0.144 11.488 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -15.628 -0.608 13.774 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.913 -2.213 13.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.744 -2.058 14.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.570 -2.349 12.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.295 -0.794 13.131 1.00 0.00 H new ATOM 559 N LYS A 37 -19.644 -3.911 9.526 1.00 0.00 N ATOM 560 CA LYS A 37 -20.893 -4.692 9.414 1.00 0.00 C ATOM 561 C LYS A 37 -20.886 -5.685 8.224 1.00 0.00 C ATOM 562 O LYS A 37 -21.941 -6.045 7.695 1.00 0.00 O ATOM 563 CB LYS A 37 -22.095 -3.718 9.365 1.00 0.00 C ATOM 564 CG LYS A 37 -22.286 -2.892 10.649 1.00 0.00 C ATOM 565 CD LYS A 37 -23.581 -2.067 10.577 1.00 0.00 C ATOM 566 CE LYS A 37 -23.885 -1.321 11.886 1.00 0.00 C ATOM 567 NZ LYS A 37 -22.928 -0.215 12.157 1.00 0.00 N ATOM 0 H LYS A 37 -19.309 -3.584 8.620 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.983 -5.324 10.298 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -21.963 -3.037 8.524 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -23.004 -4.289 9.174 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.320 -3.556 11.513 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -21.433 -2.228 10.790 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -23.503 -1.346 9.763 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -24.415 -2.728 10.339 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -24.896 -0.917 11.842 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -23.860 -2.028 12.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -23.181 0.252 13.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.964 -0.599 12.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.968 0.477 11.382 1.00 0.00 H new ATOM 581 N ALA A 38 -19.700 -6.112 7.772 1.00 0.00 N ATOM 582 CA ALA A 38 -19.533 -7.066 6.671 1.00 0.00 C ATOM 583 C ALA A 38 -20.184 -8.427 6.993 1.00 0.00 C ATOM 584 O ALA A 38 -20.086 -8.924 8.118 1.00 0.00 O ATOM 585 CB ALA A 38 -18.036 -7.225 6.362 1.00 0.00 C ATOM 0 H ALA A 38 -18.815 -5.798 8.169 1.00 0.00 H new ATOM 0 HA ALA A 38 -20.042 -6.677 5.789 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -17.907 -7.934 5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.619 -6.260 6.075 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.519 -7.595 7.247 1.00 0.00 H new ATOM 591 N VAL A 39 -20.814 -9.038 5.991 1.00 0.00 N ATOM 592 CA VAL A 39 -21.343 -10.413 6.050 1.00 0.00 C ATOM 593 C VAL A 39 -20.180 -11.361 5.759 1.00 0.00 C ATOM 594 O VAL A 39 -19.461 -11.165 4.781 1.00 0.00 O ATOM 595 CB VAL A 39 -22.500 -10.626 5.043 1.00 0.00 C ATOM 596 CG1 VAL A 39 -23.023 -12.073 5.075 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.672 -9.672 5.338 1.00 0.00 C ATOM 0 H VAL A 39 -20.978 -8.586 5.091 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.761 -10.609 7.038 1.00 0.00 H new ATOM 0 HB VAL A 39 -22.094 -10.416 4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.834 -12.183 4.355 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -22.215 -12.758 4.818 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.391 -12.305 6.074 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.471 -9.843 4.616 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -24.047 -9.857 6.345 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.329 -8.640 5.262 1.00 0.00 H new ATOM 607 N CYS A 40 -19.958 -12.367 6.609 1.00 0.00 N ATOM 608 CA CYS A 40 -18.743 -13.190 6.550 1.00 0.00 C ATOM 609 C CYS A 40 -18.989 -14.641 7.016 1.00 0.00 C ATOM 610 O CYS A 40 -19.369 -14.830 8.179 1.00 0.00 O ATOM 611 CB CYS A 40 -17.656 -12.487 7.377 1.00 0.00 C ATOM 612 SG CYS A 40 -15.978 -12.883 6.834 1.00 0.00 S ATOM 0 H CYS A 40 -20.606 -12.633 7.350 1.00 0.00 H new ATOM 0 HA CYS A 40 -18.415 -13.282 5.515 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -17.805 -11.409 7.318 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -17.767 -12.768 8.424 1.00 0.00 H new ATOM 617 N PRO A 41 -18.803 -15.657 6.141 1.00 0.00 N ATOM 618 CA PRO A 41 -18.979 -17.066 6.491 1.00 0.00 C ATOM 619 C PRO A 41 -18.048 -17.514 7.623 1.00 0.00 C ATOM 620 O PRO A 41 -16.866 -17.175 7.641 1.00 0.00 O ATOM 621 CB PRO A 41 -18.694 -17.862 5.210 1.00 0.00 C ATOM 622 CG PRO A 41 -18.998 -16.866 4.096 1.00 0.00 C ATOM 623 CD PRO A 41 -18.562 -15.536 4.706 1.00 0.00 C ATOM 0 HA PRO A 41 -19.990 -17.235 6.862 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -17.660 -18.204 5.172 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.325 -18.748 5.139 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -18.444 -17.095 3.186 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -20.056 -16.863 3.833 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.510 -15.339 4.502 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -19.130 -14.707 4.283 1.00 0.00 H new ATOM 631 N SER A 42 -18.574 -18.320 8.546 1.00 0.00 N ATOM 632 CA SER A 42 -17.801 -18.978 9.617 1.00 0.00 C ATOM 633 C SER A 42 -17.208 -20.340 9.195 1.00 0.00 C ATOM 634 O SER A 42 -16.471 -20.971 9.961 1.00 0.00 O ATOM 635 CB SER A 42 -18.695 -19.129 10.859 1.00 0.00 C ATOM 636 OG SER A 42 -19.900 -19.829 10.558 1.00 0.00 O ATOM 0 H SER A 42 -19.569 -18.543 8.577 1.00 0.00 H new ATOM 0 HA SER A 42 -16.944 -18.343 9.844 1.00 0.00 H new ATOM 0 HB2 SER A 42 -18.149 -19.662 11.638 1.00 0.00 H new ATOM 0 HB3 SER A 42 -18.936 -18.143 11.256 1.00 0.00 H new ATOM 0 HG SER A 42 -20.444 -19.909 11.370 1.00 0.00 H new ATOM 642 N GLY A 43 -17.509 -20.788 7.970 1.00 0.00 N ATOM 643 CA GLY A 43 -17.038 -22.043 7.372 1.00 0.00 C ATOM 644 C GLY A 43 -15.713 -21.902 6.616 1.00 0.00 C ATOM 645 O GLY A 43 -15.275 -20.795 6.288 1.00 0.00 O ATOM 0 H GLY A 43 -18.115 -20.262 7.340 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -16.921 -22.789 8.158 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.799 -22.418 6.688 1.00 0.00 H new ATOM 649 N THR A 44 -15.101 -23.052 6.308 1.00 0.00 N ATOM 650 CA THR A 44 -13.825 -23.203 5.582 1.00 0.00 C ATOM 651 C THR A 44 -13.873 -24.421 4.663 1.00 0.00 C ATOM 652 O THR A 44 -14.797 -25.236 4.746 1.00 0.00 O ATOM 653 CB THR A 44 -12.624 -23.309 6.540 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.750 -24.439 7.373 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.458 -22.074 7.422 1.00 0.00 C ATOM 0 H THR A 44 -15.501 -23.953 6.571 1.00 0.00 H new ATOM 0 HA THR A 44 -13.688 -22.305 4.980 1.00 0.00 H new ATOM 0 HB THR A 44 -11.742 -23.397 5.906 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.769 -24.154 8.310 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.596 -22.207 8.076 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.305 -21.196 6.794 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.354 -21.936 8.027 1.00 0.00 H new ATOM 663 N PHE A 45 -12.868 -24.553 3.796 1.00 0.00 N ATOM 664 CA PHE A 45 -12.705 -25.704 2.895 1.00 0.00 C ATOM 665 C PHE A 45 -11.225 -26.052 2.667 1.00 0.00 C ATOM 666 O PHE A 45 -10.336 -25.382 3.194 1.00 0.00 O ATOM 667 CB PHE A 45 -13.481 -25.459 1.587 1.00 0.00 C ATOM 668 CG PHE A 45 -12.943 -24.348 0.703 1.00 0.00 C ATOM 669 CD1 PHE A 45 -13.351 -23.019 0.919 1.00 0.00 C ATOM 670 CD2 PHE A 45 -12.056 -24.643 -0.352 1.00 0.00 C ATOM 671 CE1 PHE A 45 -12.881 -21.993 0.085 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.583 -23.615 -1.185 1.00 0.00 C ATOM 673 CZ PHE A 45 -11.999 -22.290 -0.971 1.00 0.00 C ATOM 0 H PHE A 45 -12.131 -23.855 3.695 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.134 -26.586 3.370 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -13.489 -26.385 1.012 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.517 -25.230 1.838 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -14.027 -22.788 1.729 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.739 -25.662 -0.521 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -13.196 -20.974 0.254 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.900 -23.843 -1.990 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.642 -21.500 -1.616 1.00 0.00 H new ATOM 683 N GLU A 46 -10.956 -27.111 1.898 1.00 0.00 N ATOM 684 CA GLU A 46 -9.609 -27.619 1.617 1.00 0.00 C ATOM 685 C GLU A 46 -9.354 -27.671 0.103 1.00 0.00 C ATOM 686 O GLU A 46 -10.171 -28.185 -0.665 1.00 0.00 O ATOM 687 CB GLU A 46 -9.436 -28.996 2.278 1.00 0.00 C ATOM 688 CG GLU A 46 -7.995 -29.517 2.196 1.00 0.00 C ATOM 689 CD GLU A 46 -7.865 -30.878 2.893 1.00 0.00 C ATOM 690 OE1 GLU A 46 -8.049 -31.924 2.226 1.00 0.00 O ATOM 691 OE2 GLU A 46 -7.574 -30.915 4.113 1.00 0.00 O ATOM 0 H GLU A 46 -11.689 -27.654 1.441 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.866 -26.942 2.039 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.736 -28.932 3.324 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.104 -29.711 1.798 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.696 -29.608 1.152 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.318 -28.800 2.660 1.00 0.00 H new ATOM 698 N TYR A 47 -8.206 -27.136 -0.320 1.00 0.00 N ATOM 699 CA TYR A 47 -7.789 -26.984 -1.720 1.00 0.00 C ATOM 700 C TYR A 47 -6.258 -26.844 -1.808 1.00 0.00 C ATOM 701 O TYR A 47 -5.657 -26.161 -0.979 1.00 0.00 O ATOM 702 CB TYR A 47 -8.506 -25.757 -2.311 1.00 0.00 C ATOM 703 CG TYR A 47 -8.151 -25.422 -3.747 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.429 -26.341 -4.778 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.553 -24.185 -4.056 1.00 0.00 C ATOM 706 CE1 TYR A 47 -8.103 -26.027 -6.112 1.00 0.00 C ATOM 707 CE2 TYR A 47 -7.224 -23.863 -5.386 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.501 -24.785 -6.422 1.00 0.00 C ATOM 709 OH TYR A 47 -7.182 -24.491 -7.713 1.00 0.00 O ATOM 0 H TYR A 47 -7.508 -26.780 0.333 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.064 -27.867 -2.296 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.582 -25.922 -2.250 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.281 -24.891 -1.688 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.893 -27.288 -4.545 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.345 -23.478 -3.266 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.313 -26.736 -6.899 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.761 -22.914 -5.615 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.777 -23.600 -7.755 1.00 0.00 H new ATOM 719 N GLN A 48 -5.610 -27.523 -2.766 1.00 0.00 N ATOM 720 CA GLN A 48 -4.144 -27.509 -2.962 1.00 0.00 C ATOM 721 C GLN A 48 -3.359 -27.940 -1.694 1.00 0.00 C ATOM 722 O GLN A 48 -2.227 -27.509 -1.475 1.00 0.00 O ATOM 723 CB GLN A 48 -3.693 -26.137 -3.519 1.00 0.00 C ATOM 724 CG GLN A 48 -4.235 -25.871 -4.934 1.00 0.00 C ATOM 725 CD GLN A 48 -3.785 -24.525 -5.518 1.00 0.00 C ATOM 726 OE1 GLN A 48 -3.322 -23.619 -4.835 1.00 0.00 O ATOM 727 NE2 GLN A 48 -3.891 -24.344 -6.818 1.00 0.00 N ATOM 0 H GLN A 48 -6.096 -28.111 -3.443 1.00 0.00 H new ATOM 0 HA GLN A 48 -3.899 -28.266 -3.707 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.032 -25.347 -2.849 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.604 -26.095 -3.536 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.909 -26.673 -5.596 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.324 -25.901 -4.909 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.273 -25.084 -7.406 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.591 -23.464 -7.237 1.00 0.00 H new ATOM 736 N ASN A 49 -3.973 -28.768 -0.833 1.00 0.00 N ATOM 737 CA ASN A 49 -3.438 -29.238 0.458 1.00 0.00 C ATOM 738 C ASN A 49 -3.346 -28.120 1.536 1.00 0.00 C ATOM 739 O ASN A 49 -2.609 -28.252 2.517 1.00 0.00 O ATOM 740 CB ASN A 49 -2.120 -30.018 0.242 1.00 0.00 C ATOM 741 CG ASN A 49 -1.942 -31.180 1.221 1.00 0.00 C ATOM 742 OD1 ASN A 49 -2.105 -32.343 0.867 1.00 0.00 O ATOM 743 ND2 ASN A 49 -1.604 -30.916 2.470 1.00 0.00 N ATOM 0 H ASN A 49 -4.900 -29.147 -1.026 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.158 -29.938 0.881 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.096 -30.403 -0.777 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.279 -29.333 0.344 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.479 -31.678 3.137 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.468 -29.950 2.768 1.00 0.00 H new ATOM 750 N LEU A 50 -4.096 -27.022 1.369 1.00 0.00 N ATOM 751 CA LEU A 50 -4.223 -25.904 2.316 1.00 0.00 C ATOM 752 C LEU A 50 -5.677 -25.768 2.780 1.00 0.00 C ATOM 753 O LEU A 50 -6.601 -26.169 2.069 1.00 0.00 O ATOM 754 CB LEU A 50 -3.804 -24.582 1.641 1.00 0.00 C ATOM 755 CG LEU A 50 -2.408 -24.560 0.987 1.00 0.00 C ATOM 756 CD1 LEU A 50 -2.200 -23.232 0.245 1.00 0.00 C ATOM 757 CD2 LEU A 50 -1.303 -24.743 2.037 1.00 0.00 C ATOM 0 H LEU A 50 -4.658 -26.882 0.529 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.576 -26.107 3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.543 -24.339 0.878 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.844 -23.789 2.388 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.351 -25.388 0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.212 -23.223 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.961 -23.124 -0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.280 -22.405 0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.329 -24.723 1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.358 -23.936 2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.436 -25.700 2.542 1.00 0.00 H new ATOM 769 N GLN A 51 -5.887 -25.155 3.946 1.00 0.00 N ATOM 770 CA GLN A 51 -7.212 -24.745 4.400 1.00 0.00 C ATOM 771 C GLN A 51 -7.468 -23.312 3.922 1.00 0.00 C ATOM 772 O GLN A 51 -6.635 -22.431 4.118 1.00 0.00 O ATOM 773 CB GLN A 51 -7.295 -24.860 5.930 1.00 0.00 C ATOM 774 CG GLN A 51 -8.751 -24.826 6.425 1.00 0.00 C ATOM 775 CD GLN A 51 -8.896 -25.101 7.928 1.00 0.00 C ATOM 776 OE1 GLN A 51 -7.945 -25.373 8.653 1.00 0.00 O ATOM 777 NE2 GLN A 51 -10.096 -25.055 8.471 1.00 0.00 N ATOM 0 H GLN A 51 -5.139 -24.929 4.602 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.982 -25.394 3.982 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.823 -25.789 6.251 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.736 -24.044 6.387 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.180 -23.849 6.200 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.331 -25.564 5.871 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.908 -24.832 7.895 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.213 -25.243 9.467 1.00 0.00 H new ATOM 786 N TYR A 52 -8.617 -23.082 3.294 1.00 0.00 N ATOM 787 CA TYR A 52 -9.060 -21.791 2.759 1.00 0.00 C ATOM 788 C TYR A 52 -10.192 -21.168 3.585 1.00 0.00 C ATOM 789 O TYR A 52 -11.087 -21.873 4.058 1.00 0.00 O ATOM 790 CB TYR A 52 -9.500 -21.983 1.305 1.00 0.00 C ATOM 791 CG TYR A 52 -8.354 -21.901 0.321 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.468 -22.982 0.163 1.00 0.00 C ATOM 793 CD2 TYR A 52 -8.158 -20.720 -0.420 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.391 -22.882 -0.736 1.00 0.00 C ATOM 795 CE2 TYR A 52 -7.081 -20.614 -1.314 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.186 -21.696 -1.472 1.00 0.00 C ATOM 797 OH TYR A 52 -5.142 -21.608 -2.339 1.00 0.00 O ATOM 0 H TYR A 52 -9.299 -23.823 3.135 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.222 -21.096 2.812 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.988 -22.952 1.205 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.242 -21.225 1.053 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.615 -23.888 0.732 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.840 -19.891 -0.300 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.718 -23.717 -0.863 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.937 -19.706 -1.881 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.216 -20.780 -2.857 1.00 0.00 H new ATOM 807 N VAL A 53 -10.171 -19.835 3.710 1.00 0.00 N ATOM 808 CA VAL A 53 -11.207 -19.035 4.380 1.00 0.00 C ATOM 809 C VAL A 53 -11.869 -18.114 3.363 1.00 0.00 C ATOM 810 O VAL A 53 -11.181 -17.499 2.547 1.00 0.00 O ATOM 811 CB VAL A 53 -10.649 -18.188 5.558 1.00 0.00 C ATOM 812 CG1 VAL A 53 -10.191 -19.083 6.709 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.482 -17.250 5.197 1.00 0.00 C ATOM 0 H VAL A 53 -9.411 -19.266 3.337 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.931 -19.732 4.801 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.491 -17.559 5.846 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.805 -18.465 7.519 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.035 -19.671 7.071 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.406 -19.753 6.359 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.165 -16.704 6.086 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.647 -17.838 4.816 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.806 -16.543 4.434 1.00 0.00 H new ATOM 823 N TYR A 54 -13.198 -18.018 3.410 1.00 0.00 N ATOM 824 CA TYR A 54 -13.966 -17.064 2.607 1.00 0.00 C ATOM 825 C TYR A 54 -13.757 -15.619 3.087 1.00 0.00 C ATOM 826 O TYR A 54 -13.711 -15.353 4.292 1.00 0.00 O ATOM 827 CB TYR A 54 -15.454 -17.431 2.655 1.00 0.00 C ATOM 828 CG TYR A 54 -15.797 -18.733 1.959 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.726 -18.806 0.555 1.00 0.00 C ATOM 830 CD2 TYR A 54 -16.197 -19.863 2.699 1.00 0.00 C ATOM 831 CE1 TYR A 54 -16.067 -19.995 -0.112 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.534 -21.060 2.037 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.473 -21.128 0.626 1.00 0.00 C ATOM 834 OH TYR A 54 -16.821 -22.273 -0.026 1.00 0.00 O ATOM 0 H TYR A 54 -13.777 -18.604 4.011 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.609 -17.121 1.579 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.767 -17.496 3.697 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -16.030 -16.626 2.199 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.408 -17.944 -0.012 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.245 -19.812 3.777 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -16.018 -20.042 -1.190 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.839 -21.925 2.607 1.00 0.00 H new ATOM 0 HH TYR A 54 -17.074 -22.958 0.628 1.00 0.00 H new ATOM 844 N MET A 55 -13.648 -14.677 2.146 1.00 0.00 N ATOM 845 CA MET A 55 -13.539 -13.246 2.448 1.00 0.00 C ATOM 846 C MET A 55 -14.863 -12.689 2.983 1.00 0.00 C ATOM 847 O MET A 55 -15.940 -13.165 2.607 1.00 0.00 O ATOM 848 CB MET A 55 -13.135 -12.485 1.180 1.00 0.00 C ATOM 849 CG MET A 55 -11.850 -13.018 0.541 1.00 0.00 C ATOM 850 SD MET A 55 -10.371 -12.931 1.557 1.00 0.00 S ATOM 851 CE MET A 55 -9.580 -11.533 0.730 1.00 0.00 C ATOM 0 H MET A 55 -13.633 -14.886 1.148 1.00 0.00 H new ATOM 0 HA MET A 55 -12.779 -13.115 3.218 1.00 0.00 H new ATOM 0 HB2 MET A 55 -13.946 -12.545 0.454 1.00 0.00 H new ATOM 0 HB3 MET A 55 -13.002 -11.431 1.423 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.012 -14.058 0.259 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.668 -12.463 -0.379 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.003 -10.960 1.456 1.00 0.00 H new ATOM 0 HE2 MET A 55 -8.916 -11.901 -0.052 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.343 -10.893 0.287 1.00 0.00 H new ATOM 861 N CYS A 56 -14.805 -11.656 3.826 1.00 0.00 N ATOM 862 CA CYS A 56 -15.998 -10.907 4.221 1.00 0.00 C ATOM 863 C CYS A 56 -16.514 -10.061 3.039 1.00 0.00 C ATOM 864 O CYS A 56 -15.772 -9.781 2.099 1.00 0.00 O ATOM 865 CB CYS A 56 -15.685 -10.112 5.493 1.00 0.00 C ATOM 866 SG CYS A 56 -15.027 -11.077 6.895 1.00 0.00 S ATOM 0 H CYS A 56 -13.940 -11.319 4.249 1.00 0.00 H new ATOM 0 HA CYS A 56 -16.823 -11.575 4.469 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -14.964 -9.333 5.243 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -16.597 -9.611 5.818 1.00 0.00 H new ATOM 871 N SER A 57 -17.796 -9.692 3.043 1.00 0.00 N ATOM 872 CA SER A 57 -18.528 -9.117 1.895 1.00 0.00 C ATOM 873 C SER A 57 -17.928 -7.855 1.244 1.00 0.00 C ATOM 874 O SER A 57 -18.198 -7.579 0.075 1.00 0.00 O ATOM 875 CB SER A 57 -19.991 -8.867 2.300 1.00 0.00 C ATOM 876 OG SER A 57 -20.104 -8.010 3.434 1.00 0.00 O ATOM 0 H SER A 57 -18.382 -9.786 3.873 1.00 0.00 H new ATOM 0 HA SER A 57 -18.444 -9.869 1.110 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.527 -8.425 1.460 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.472 -9.820 2.519 1.00 0.00 H new ATOM 0 HG SER A 57 -20.941 -7.503 3.379 1.00 0.00 H new ATOM 882 N ASP A 58 -17.072 -7.117 1.946 1.00 0.00 N ATOM 883 CA ASP A 58 -16.277 -5.986 1.452 1.00 0.00 C ATOM 884 C ASP A 58 -15.157 -6.381 0.463 1.00 0.00 C ATOM 885 O ASP A 58 -14.729 -5.559 -0.347 1.00 0.00 O ATOM 886 CB ASP A 58 -15.697 -5.265 2.676 1.00 0.00 C ATOM 887 CG ASP A 58 -14.907 -6.202 3.604 1.00 0.00 C ATOM 888 OD1 ASP A 58 -15.548 -7.032 4.287 1.00 0.00 O ATOM 889 OD2 ASP A 58 -13.663 -6.105 3.636 1.00 0.00 O ATOM 0 H ASP A 58 -16.901 -7.300 2.935 1.00 0.00 H new ATOM 0 HA ASP A 58 -16.933 -5.336 0.874 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -15.044 -4.459 2.341 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.509 -4.805 3.239 1.00 0.00 H new ATOM 894 N LEU A 59 -14.742 -7.652 0.485 1.00 0.00 N ATOM 895 CA LEU A 59 -13.808 -8.307 -0.442 1.00 0.00 C ATOM 896 C LEU A 59 -14.425 -9.626 -0.970 1.00 0.00 C ATOM 897 O LEU A 59 -13.707 -10.521 -1.411 1.00 0.00 O ATOM 898 CB LEU A 59 -12.471 -8.587 0.287 1.00 0.00 C ATOM 899 CG LEU A 59 -11.728 -7.401 0.934 1.00 0.00 C ATOM 900 CD1 LEU A 59 -10.514 -7.947 1.699 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.241 -6.352 -0.071 1.00 0.00 C ATOM 0 H LEU A 59 -15.073 -8.298 1.202 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.618 -7.651 -1.292 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.666 -9.323 1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.794 -9.053 -0.429 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.440 -6.901 1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.975 -7.121 2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.851 -8.640 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -9.852 -8.468 1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.728 -5.550 0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.553 -6.817 -0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.094 -5.942 -0.611 1.00 0.00 H new ATOM 913 N GLY A 60 -15.758 -9.763 -0.916 1.00 0.00 N ATOM 914 CA GLY A 60 -16.491 -11.027 -1.116 1.00 0.00 C ATOM 915 C GLY A 60 -16.405 -11.665 -2.507 1.00 0.00 C ATOM 916 O GLY A 60 -16.712 -12.851 -2.633 1.00 0.00 O ATOM 0 H GLY A 60 -16.377 -8.975 -0.726 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.125 -11.751 -0.388 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.542 -10.849 -0.888 1.00 0.00 H new ATOM 920 N THR A 61 -15.954 -10.916 -3.519 1.00 0.00 N ATOM 921 CA THR A 61 -15.814 -11.336 -4.925 1.00 0.00 C ATOM 922 C THR A 61 -14.561 -10.679 -5.492 1.00 0.00 C ATOM 923 O THR A 61 -14.148 -9.625 -5.008 1.00 0.00 O ATOM 924 CB THR A 61 -17.061 -10.947 -5.743 1.00 0.00 C ATOM 925 OG1 THR A 61 -18.241 -11.216 -5.015 1.00 0.00 O ATOM 926 CG2 THR A 61 -17.150 -11.725 -7.056 1.00 0.00 C ATOM 0 H THR A 61 -15.661 -9.950 -3.376 1.00 0.00 H new ATOM 0 HA THR A 61 -15.722 -12.421 -4.982 1.00 0.00 H new ATOM 0 HB THR A 61 -16.966 -9.882 -5.953 1.00 0.00 H new ATOM 0 HG1 THR A 61 -19.021 -10.961 -5.551 1.00 0.00 H new ATOM 0 HG21 THR A 61 -18.044 -11.419 -7.600 1.00 0.00 H new ATOM 0 HG22 THR A 61 -16.268 -11.518 -7.662 1.00 0.00 H new ATOM 0 HG23 THR A 61 -17.202 -12.793 -6.843 1.00 0.00 H new ATOM 934 N LYS A 62 -13.953 -11.281 -6.520 1.00 0.00 N ATOM 935 CA LYS A 62 -12.700 -10.801 -7.136 1.00 0.00 C ATOM 936 C LYS A 62 -12.729 -9.287 -7.424 1.00 0.00 C ATOM 937 O LYS A 62 -11.834 -8.561 -6.986 1.00 0.00 O ATOM 938 CB LYS A 62 -12.412 -11.606 -8.426 1.00 0.00 C ATOM 939 CG LYS A 62 -10.970 -12.125 -8.534 1.00 0.00 C ATOM 940 CD LYS A 62 -10.830 -13.479 -7.823 1.00 0.00 C ATOM 941 CE LYS A 62 -9.405 -14.025 -7.955 1.00 0.00 C ATOM 942 NZ LYS A 62 -9.331 -15.454 -7.562 1.00 0.00 N ATOM 0 H LYS A 62 -14.318 -12.127 -6.957 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.893 -10.963 -6.422 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.096 -12.453 -8.473 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.625 -10.976 -9.290 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.692 -12.228 -9.583 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.283 -11.403 -8.092 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -11.084 -13.368 -6.769 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.537 -14.192 -8.248 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.065 -13.912 -8.984 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.731 -13.439 -7.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.388 -15.659 -7.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -10.053 -15.653 -6.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.501 -16.052 -8.395 1.00 0.00 H new ATOM 956 N ALA A 63 -13.797 -8.799 -8.071 1.00 0.00 N ATOM 957 CA ALA A 63 -13.999 -7.377 -8.363 1.00 0.00 C ATOM 958 C ALA A 63 -13.934 -6.519 -7.096 1.00 0.00 C ATOM 959 O ALA A 63 -13.106 -5.623 -7.033 1.00 0.00 O ATOM 960 CB ALA A 63 -15.326 -7.182 -9.110 1.00 0.00 C ATOM 0 H ALA A 63 -14.555 -9.392 -8.410 1.00 0.00 H new ATOM 0 HA ALA A 63 -13.185 -7.040 -9.005 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.471 -6.123 -9.324 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -15.303 -7.742 -10.045 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -16.148 -7.543 -8.492 1.00 0.00 H new ATOM 966 N LYS A 64 -14.719 -6.827 -6.057 1.00 0.00 N ATOM 967 CA LYS A 64 -14.703 -6.118 -4.771 1.00 0.00 C ATOM 968 C LYS A 64 -13.302 -6.022 -4.141 1.00 0.00 C ATOM 969 O LYS A 64 -12.923 -4.969 -3.626 1.00 0.00 O ATOM 970 CB LYS A 64 -15.685 -6.803 -3.811 1.00 0.00 C ATOM 971 CG LYS A 64 -17.071 -6.984 -4.455 1.00 0.00 C ATOM 972 CD LYS A 64 -18.168 -7.137 -3.406 1.00 0.00 C ATOM 973 CE LYS A 64 -18.460 -5.757 -2.811 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.488 -5.826 -1.743 1.00 0.00 N ATOM 0 H LYS A 64 -15.396 -7.590 -6.086 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.011 -5.090 -4.960 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.290 -7.775 -3.517 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.780 -6.210 -2.902 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.292 -6.125 -5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.060 -7.863 -5.100 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.068 -7.555 -3.856 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.852 -7.828 -2.625 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.541 -5.334 -2.405 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.799 -5.085 -3.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.659 -4.873 -1.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.372 -6.206 -2.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.154 -6.447 -0.979 1.00 0.00 H new ATOM 988 N ALA A 65 -12.507 -7.094 -4.235 1.00 0.00 N ATOM 989 CA ALA A 65 -11.142 -7.122 -3.711 1.00 0.00 C ATOM 990 C ALA A 65 -10.152 -6.325 -4.575 1.00 0.00 C ATOM 991 O ALA A 65 -9.359 -5.558 -4.032 1.00 0.00 O ATOM 992 CB ALA A 65 -10.726 -8.579 -3.508 1.00 0.00 C ATOM 0 H ALA A 65 -12.795 -7.967 -4.678 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.121 -6.614 -2.747 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.709 -8.616 -3.117 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.404 -9.056 -2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.768 -9.105 -4.462 1.00 0.00 H new ATOM 998 N VAL A 66 -10.246 -6.423 -5.905 1.00 0.00 N ATOM 999 CA VAL A 66 -9.465 -5.579 -6.833 1.00 0.00 C ATOM 1000 C VAL A 66 -9.798 -4.097 -6.621 1.00 0.00 C ATOM 1001 O VAL A 66 -8.896 -3.267 -6.584 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.709 -5.975 -8.312 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -9.034 -5.032 -9.324 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.206 -7.395 -8.597 1.00 0.00 C ATOM 0 H VAL A 66 -10.863 -7.086 -6.374 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.410 -5.742 -6.614 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.789 -5.907 -8.441 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.249 -5.372 -10.337 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.418 -4.021 -9.191 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.956 -5.035 -9.161 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.391 -7.644 -9.642 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.136 -7.449 -8.395 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.733 -8.103 -7.957 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.076 -3.769 -6.425 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.580 -2.407 -6.220 1.00 0.00 C ATOM 1016 C ASN A 67 -10.992 -1.741 -4.959 1.00 0.00 C ATOM 1017 O ASN A 67 -10.613 -0.570 -4.997 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.117 -2.467 -6.161 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.812 -1.165 -6.544 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.477 -0.081 -6.084 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -14.813 -1.249 -7.404 1.00 0.00 N ATOM 0 H ASN A 67 -11.817 -4.469 -6.404 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.261 -1.782 -7.054 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.464 -3.259 -6.825 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.419 -2.743 -5.151 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -15.313 -0.407 -7.689 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -15.086 -2.156 -7.782 1.00 0.00 H new ATOM 1028 N TYR A 68 -10.823 -2.495 -3.865 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.183 -1.997 -2.639 1.00 0.00 C ATOM 1030 C TYR A 68 -8.687 -1.681 -2.832 1.00 0.00 C ATOM 1031 O TYR A 68 -8.175 -0.710 -2.275 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.383 -3.019 -1.506 1.00 0.00 C ATOM 1033 CG TYR A 68 -9.760 -2.592 -0.186 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.132 -1.360 0.387 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -8.786 -3.391 0.448 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.507 -0.905 1.561 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.176 -2.955 1.643 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.524 -1.699 2.190 1.00 0.00 C ATOM 1039 OH TYR A 68 -7.910 -1.245 3.318 1.00 0.00 O ATOM 0 H TYR A 68 -11.126 -3.467 -3.804 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.662 -1.054 -2.375 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.451 -3.182 -1.359 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.954 -3.974 -1.809 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.902 -0.762 -0.078 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.506 -4.341 0.017 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.779 0.052 1.982 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.446 -3.578 2.138 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.555 -1.222 4.055 1.00 0.00 H new ATOM 1049 N LEU A 69 -7.994 -2.471 -3.659 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.551 -2.359 -3.905 1.00 0.00 C ATOM 1051 C LEU A 69 -6.194 -1.369 -5.022 1.00 0.00 C ATOM 1052 O LEU A 69 -5.129 -0.758 -4.971 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.027 -3.770 -4.227 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.189 -4.791 -3.083 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.736 -6.169 -3.577 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.386 -4.382 -1.844 1.00 0.00 C ATOM 0 H LEU A 69 -8.431 -3.225 -4.189 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.075 -1.955 -3.011 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.549 -4.145 -5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.971 -3.700 -4.488 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.239 -4.825 -2.793 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.847 -6.898 -2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.348 -6.470 -4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.690 -6.121 -3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.525 -5.125 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.329 -4.318 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.733 -3.411 -1.490 1.00 0.00 H new ATOM 1068 N THR A 70 -7.098 -1.170 -5.986 1.00 0.00 N ATOM 1069 CA THR A 70 -6.961 -0.321 -7.183 1.00 0.00 C ATOM 1070 C THR A 70 -6.388 1.074 -6.901 1.00 0.00 C ATOM 1071 O THR A 70 -5.504 1.482 -7.651 1.00 0.00 O ATOM 1072 CB THR A 70 -8.319 -0.269 -7.900 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.424 -1.410 -8.714 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.501 0.950 -8.794 1.00 0.00 C ATOM 0 H THR A 70 -8.009 -1.627 -5.952 1.00 0.00 H new ATOM 0 HA THR A 70 -6.216 -0.774 -7.837 1.00 0.00 H new ATOM 0 HB THR A 70 -9.083 -0.219 -7.124 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.592 -2.197 -8.154 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.484 0.913 -9.264 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.419 1.856 -8.194 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.730 0.954 -9.565 1.00 0.00 H new ATOM 1082 N PRO A 71 -6.837 1.816 -5.870 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.283 3.119 -5.500 1.00 0.00 C ATOM 1084 C PRO A 71 -4.785 3.130 -5.173 1.00 0.00 C ATOM 1085 O PRO A 71 -4.150 4.175 -5.302 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.080 3.528 -4.260 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.451 2.923 -4.526 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.069 1.582 -5.131 1.00 0.00 C ATOM 0 HA PRO A 71 -6.368 3.797 -6.349 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.635 3.135 -3.346 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.130 4.611 -4.151 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.036 2.811 -3.613 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.043 3.530 -5.211 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -7.923 0.831 -4.355 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.855 1.212 -5.789 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.228 1.991 -4.747 1.00 0.00 N ATOM 1097 CA ILE A 72 -2.846 1.856 -4.248 1.00 0.00 C ATOM 1098 C ILE A 72 -1.953 1.038 -5.188 1.00 0.00 C ATOM 1099 O ILE A 72 -0.759 1.322 -5.292 1.00 0.00 O ATOM 1100 CB ILE A 72 -2.883 1.202 -2.845 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.686 1.984 -1.784 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.475 0.949 -2.290 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -3.378 3.484 -1.681 1.00 0.00 C ATOM 0 H ILE A 72 -4.738 1.108 -4.738 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.410 2.854 -4.196 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.402 0.260 -3.021 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.748 1.865 -1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.505 1.528 -0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.550 0.489 -1.304 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -0.934 0.282 -2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.940 1.895 -2.209 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.999 3.931 -0.905 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.327 3.623 -1.429 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.589 3.965 -2.636 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.509 0.047 -5.881 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.788 -0.948 -6.676 1.00 0.00 C ATOM 1117 C PHE A 73 -2.297 -0.948 -8.122 1.00 0.00 C ATOM 1118 O PHE A 73 -3.503 -0.822 -8.356 1.00 0.00 O ATOM 1119 CB PHE A 73 -1.988 -2.330 -6.038 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.448 -2.480 -4.628 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.069 -2.663 -4.417 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.324 -2.468 -3.525 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.425 -2.839 -3.113 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.831 -2.671 -2.225 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.455 -2.868 -2.021 1.00 0.00 C ATOM 0 H PHE A 73 -3.519 -0.092 -5.906 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.726 -0.703 -6.693 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.054 -2.555 -6.026 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.511 -3.077 -6.673 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.610 -2.668 -5.257 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.380 -2.302 -3.679 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.487 -2.952 -2.951 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.509 -2.676 -1.384 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.075 -3.042 -1.025 1.00 0.00 H new ATOM 1135 N THR A 74 -1.387 -1.098 -9.096 1.00 0.00 N ATOM 1136 CA THR A 74 -1.749 -1.245 -10.517 1.00 0.00 C ATOM 1137 C THR A 74 -2.553 -2.524 -10.713 1.00 0.00 C ATOM 1138 O THR A 74 -2.403 -3.476 -9.943 1.00 0.00 O ATOM 1139 CB THR A 74 -0.519 -1.233 -11.434 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.314 -2.329 -11.132 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.301 0.050 -11.288 1.00 0.00 C ATOM 0 H THR A 74 -0.382 -1.121 -8.923 1.00 0.00 H new ATOM 0 HA THR A 74 -2.359 -0.386 -10.796 1.00 0.00 H new ATOM 0 HB THR A 74 -0.886 -1.293 -12.458 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.097 -2.317 -11.722 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.161 0.011 -11.957 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.319 0.909 -11.544 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.647 0.146 -10.259 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.392 -2.591 -11.751 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.186 -3.798 -12.028 1.00 0.00 C ATOM 1151 C LYS A 75 -3.294 -5.049 -12.071 1.00 0.00 C ATOM 1152 O LYS A 75 -3.576 -6.031 -11.380 1.00 0.00 O ATOM 1153 CB LYS A 75 -4.998 -3.619 -13.318 1.00 0.00 C ATOM 1154 CG LYS A 75 -5.974 -4.794 -13.490 1.00 0.00 C ATOM 1155 CD LYS A 75 -6.814 -4.609 -14.751 1.00 0.00 C ATOM 1156 CE LYS A 75 -7.809 -5.768 -14.907 1.00 0.00 C ATOM 1157 NZ LYS A 75 -8.636 -5.620 -16.135 1.00 0.00 N ATOM 0 H LYS A 75 -3.541 -1.829 -12.412 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.894 -3.946 -11.213 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.549 -2.679 -13.283 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.327 -3.564 -14.175 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.419 -5.730 -13.549 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.625 -4.864 -12.619 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.353 -3.663 -14.701 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.164 -4.559 -15.625 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.265 -6.712 -14.946 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.459 -5.810 -14.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.296 -6.420 -16.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.174 -4.731 -16.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.017 -5.605 -16.971 1.00 0.00 H new ATOM 1171 N THR A 76 -2.169 -4.971 -12.792 1.00 0.00 N ATOM 1172 CA THR A 76 -1.171 -6.044 -12.916 1.00 0.00 C ATOM 1173 C THR A 76 -0.567 -6.435 -11.574 1.00 0.00 C ATOM 1174 O THR A 76 -0.452 -7.629 -11.314 1.00 0.00 O ATOM 1175 CB THR A 76 -0.073 -5.623 -13.897 1.00 0.00 C ATOM 1176 OG1 THR A 76 -0.682 -5.312 -15.131 1.00 0.00 O ATOM 1177 CG2 THR A 76 0.941 -6.746 -14.116 1.00 0.00 C ATOM 0 H THR A 76 -1.919 -4.136 -13.321 1.00 0.00 H new ATOM 0 HA THR A 76 -1.684 -6.926 -13.299 1.00 0.00 H new ATOM 0 HB THR A 76 0.456 -4.763 -13.486 1.00 0.00 H new ATOM 0 HG1 THR A 76 0.004 -5.038 -15.775 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.706 -6.414 -14.817 1.00 0.00 H new ATOM 0 HG22 THR A 76 1.408 -7.005 -13.166 1.00 0.00 H new ATOM 0 HG23 THR A 76 0.433 -7.621 -14.521 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.231 -5.480 -10.700 1.00 0.00 N ATOM 1186 CA ALA A 77 0.284 -5.779 -9.359 1.00 0.00 C ATOM 1187 C ALA A 77 -0.724 -6.572 -8.513 1.00 0.00 C ATOM 1188 O ALA A 77 -0.335 -7.458 -7.751 1.00 0.00 O ATOM 1189 CB ALA A 77 0.652 -4.461 -8.669 1.00 0.00 C ATOM 0 H ALA A 77 -0.308 -4.483 -10.901 1.00 0.00 H new ATOM 0 HA ALA A 77 1.167 -6.410 -9.459 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.037 -4.668 -7.670 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.415 -3.946 -9.252 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.234 -3.830 -8.593 1.00 0.00 H new ATOM 1195 N ILE A 78 -2.018 -6.288 -8.685 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.109 -6.984 -7.988 1.00 0.00 C ATOM 1197 C ILE A 78 -3.274 -8.396 -8.549 1.00 0.00 C ATOM 1198 O ILE A 78 -3.286 -9.349 -7.773 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.430 -6.187 -8.073 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.292 -4.770 -7.471 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.532 -6.954 -7.326 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.394 -3.807 -7.931 1.00 0.00 C ATOM 0 H ILE A 78 -2.344 -5.559 -9.320 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.849 -7.061 -6.932 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.687 -6.076 -9.126 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.311 -4.841 -6.383 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.321 -4.358 -7.746 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.466 -6.396 -7.383 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.667 -7.934 -7.783 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.246 -7.077 -6.281 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.239 -2.830 -7.472 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.361 -3.708 -9.016 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.367 -4.198 -7.632 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.348 -8.545 -9.878 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.455 -9.868 -10.509 1.00 0.00 C ATOM 1216 C GLU A 79 -2.259 -10.766 -10.150 1.00 0.00 C ATOM 1217 O GLU A 79 -2.428 -11.946 -9.840 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.562 -9.795 -12.043 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.708 -8.929 -12.576 1.00 0.00 C ATOM 1220 CD GLU A 79 -5.185 -9.416 -13.951 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -4.584 -9.024 -14.979 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -6.170 -10.190 -14.014 1.00 0.00 O ATOM 0 H GLU A 79 -3.336 -7.767 -10.537 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.376 -10.297 -10.115 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.622 -9.410 -12.439 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.681 -10.806 -12.432 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.540 -8.950 -11.872 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.379 -7.892 -12.649 1.00 0.00 H new ATOM 1229 N LYS A 80 -1.044 -10.205 -10.144 1.00 0.00 N ATOM 1230 CA LYS A 80 0.180 -10.906 -9.759 1.00 0.00 C ATOM 1231 C LYS A 80 0.128 -11.412 -8.309 1.00 0.00 C ATOM 1232 O LYS A 80 0.443 -12.578 -8.069 1.00 0.00 O ATOM 1233 CB LYS A 80 1.380 -9.970 -10.005 1.00 0.00 C ATOM 1234 CG LYS A 80 2.752 -10.599 -9.702 1.00 0.00 C ATOM 1235 CD LYS A 80 3.098 -11.830 -10.555 1.00 0.00 C ATOM 1236 CE LYS A 80 3.194 -11.488 -12.051 1.00 0.00 C ATOM 1237 NZ LYS A 80 3.623 -12.659 -12.859 1.00 0.00 N ATOM 0 H LYS A 80 -0.884 -9.234 -10.412 1.00 0.00 H new ATOM 0 HA LYS A 80 0.289 -11.800 -10.373 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.365 -9.646 -11.046 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.260 -9.077 -9.391 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.523 -9.843 -9.850 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.782 -10.883 -8.650 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.046 -12.249 -10.218 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.339 -12.598 -10.407 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.225 -11.137 -12.406 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.901 -10.670 -12.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.676 -12.388 -13.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.559 -12.979 -12.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.935 -13.431 -12.745 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.305 -10.581 -7.352 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.432 -10.983 -5.944 1.00 0.00 C ATOM 1253 C GLY A 81 -1.589 -11.959 -5.715 1.00 0.00 C ATOM 1254 O GLY A 81 -1.459 -12.870 -4.901 1.00 0.00 O ATOM 0 H GLY A 81 -0.576 -9.614 -7.530 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.499 -11.445 -5.616 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.582 -10.096 -5.328 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.687 -11.855 -6.467 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.776 -12.832 -6.403 1.00 0.00 C ATOM 1260 C PHE A 82 -3.291 -14.222 -6.849 1.00 0.00 C ATOM 1261 O PHE A 82 -3.584 -15.218 -6.188 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.990 -12.333 -7.215 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.896 -11.308 -6.536 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.464 -10.551 -5.423 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -7.205 -11.106 -7.029 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.313 -9.609 -4.823 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -8.053 -10.159 -6.425 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.604 -9.402 -5.331 1.00 0.00 C ATOM 0 H PHE A 82 -2.846 -11.098 -7.132 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.104 -12.936 -5.369 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.622 -11.899 -8.145 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.597 -13.197 -7.485 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.469 -10.700 -5.030 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.556 -11.681 -7.873 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.972 -9.043 -3.969 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.054 -10.014 -6.805 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.251 -8.663 -4.882 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.471 -14.305 -7.900 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.845 -15.567 -8.314 1.00 0.00 C ATOM 1280 C LYS A 83 -0.770 -16.054 -7.319 1.00 0.00 C ATOM 1281 O LYS A 83 -0.775 -17.231 -6.950 1.00 0.00 O ATOM 1282 CB LYS A 83 -1.288 -15.407 -9.741 1.00 0.00 C ATOM 1283 CG LYS A 83 -2.369 -15.203 -10.818 1.00 0.00 C ATOM 1284 CD LYS A 83 -3.171 -16.484 -11.103 1.00 0.00 C ATOM 1285 CE LYS A 83 -4.214 -16.270 -12.209 1.00 0.00 C ATOM 1286 NZ LYS A 83 -3.604 -16.130 -13.558 1.00 0.00 N ATOM 0 H LYS A 83 -2.223 -13.507 -8.485 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.606 -16.347 -8.314 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.606 -14.557 -9.760 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.702 -16.291 -9.992 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.051 -14.416 -10.498 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.898 -14.861 -11.740 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.489 -17.282 -11.396 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.670 -16.811 -10.191 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.908 -17.110 -12.215 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.797 -15.377 -11.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.354 -16.005 -14.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.975 -15.302 -13.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.056 -16.985 -13.782 1.00 0.00 H new ATOM 1300 N ASP A 84 0.104 -15.168 -6.829 1.00 0.00 N ATOM 1301 CA ASP A 84 1.245 -15.519 -5.964 1.00 0.00 C ATOM 1302 C ASP A 84 0.844 -16.010 -4.560 1.00 0.00 C ATOM 1303 O ASP A 84 1.530 -16.857 -3.987 1.00 0.00 O ATOM 1304 CB ASP A 84 2.202 -14.322 -5.857 1.00 0.00 C ATOM 1305 CG ASP A 84 3.567 -14.727 -5.273 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.290 -15.512 -5.934 1.00 0.00 O ATOM 1307 OD2 ASP A 84 3.933 -14.232 -4.182 1.00 0.00 O ATOM 0 H ASP A 84 0.041 -14.169 -7.023 1.00 0.00 H new ATOM 0 HA ASP A 84 1.742 -16.364 -6.441 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.346 -13.883 -6.844 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.752 -13.553 -5.229 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.289 -15.530 -4.036 1.00 0.00 N ATOM 1313 CA TYR A 85 -0.857 -15.934 -2.741 1.00 0.00 C ATOM 1314 C TYR A 85 -2.074 -16.873 -2.889 1.00 0.00 C ATOM 1315 O TYR A 85 -2.726 -17.218 -1.904 1.00 0.00 O ATOM 1316 CB TYR A 85 -1.161 -14.671 -1.920 1.00 0.00 C ATOM 1317 CG TYR A 85 0.087 -13.916 -1.492 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.724 -13.032 -2.384 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.638 -14.132 -0.216 1.00 0.00 C ATOM 1320 CE1 TYR A 85 1.904 -12.363 -2.017 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.826 -13.477 0.162 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.472 -12.601 -0.743 1.00 0.00 C ATOM 1323 OH TYR A 85 3.647 -12.015 -0.385 1.00 0.00 O ATOM 0 H TYR A 85 -0.855 -14.829 -4.514 1.00 0.00 H new ATOM 0 HA TYR A 85 -0.123 -16.532 -2.200 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.794 -14.007 -2.509 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.730 -14.951 -1.033 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.300 -12.866 -3.363 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.149 -14.802 0.476 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.374 -11.673 -2.702 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.245 -13.643 1.144 1.00 0.00 H new ATOM 0 HH TYR A 85 3.886 -12.290 0.525 1.00 0.00 H new ATOM 1333 N HIS A 86 -2.368 -17.297 -4.122 1.00 0.00 N ATOM 1334 CA HIS A 86 -3.324 -18.353 -4.481 1.00 0.00 C ATOM 1335 C HIS A 86 -4.798 -17.990 -4.187 1.00 0.00 C ATOM 1336 O HIS A 86 -5.633 -18.862 -3.940 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.884 -19.694 -3.864 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.416 -20.008 -4.036 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -0.691 -19.995 -5.209 1.00 0.00 N ATOM 1340 CD2 HIS A 86 -0.540 -20.305 -3.028 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.587 -20.286 -4.909 1.00 0.00 C ATOM 1342 NE2 HIS A 86 0.731 -20.493 -3.586 1.00 0.00 N ATOM 0 H HIS A 86 -1.921 -16.891 -4.944 1.00 0.00 H new ATOM 0 HA HIS A 86 -3.302 -18.461 -5.565 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.119 -19.685 -2.800 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.470 -20.496 -4.313 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -0.787 -20.382 -1.979 1.00 0.00 H new ATOM 0 HE1 HIS A 86 1.389 -20.346 -5.630 1.00 0.00 H new ATOM 0 HE2 HIS A 86 1.589 -20.737 -3.092 1.00 0.00 H new ATOM 1350 N PHE A 87 -5.124 -16.693 -4.226 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.480 -16.155 -4.101 1.00 0.00 C ATOM 1352 C PHE A 87 -7.413 -16.863 -5.096 1.00 0.00 C ATOM 1353 O PHE A 87 -7.138 -16.897 -6.300 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.440 -14.639 -4.364 1.00 0.00 C ATOM 1355 CG PHE A 87 -6.018 -13.776 -3.185 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.819 -14.017 -2.481 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.861 -12.731 -2.764 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.524 -13.282 -1.320 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.553 -11.980 -1.618 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.400 -12.280 -0.873 1.00 0.00 C ATOM 0 H PHE A 87 -4.423 -15.963 -4.350 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.864 -16.329 -3.096 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.756 -14.450 -5.192 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.430 -14.319 -4.689 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.127 -14.767 -2.835 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.754 -12.504 -3.328 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.619 -13.489 -0.769 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.201 -11.173 -1.310 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.189 -11.742 0.039 1.00 0.00 H new ATOM 1370 N THR A 88 -8.537 -17.395 -4.604 1.00 0.00 N ATOM 1371 CA THR A 88 -9.432 -18.304 -5.348 1.00 0.00 C ATOM 1372 C THR A 88 -10.898 -17.923 -5.175 1.00 0.00 C ATOM 1373 O THR A 88 -11.212 -16.943 -4.507 1.00 0.00 O ATOM 1374 CB THR A 88 -9.127 -19.766 -4.980 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.724 -20.585 -5.963 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.656 -20.187 -3.609 1.00 0.00 C ATOM 0 H THR A 88 -8.862 -17.205 -3.656 1.00 0.00 H new ATOM 0 HA THR A 88 -9.236 -18.198 -6.415 1.00 0.00 H new ATOM 0 HB THR A 88 -8.043 -19.872 -4.937 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.546 -21.526 -5.757 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.400 -21.230 -3.425 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.206 -19.562 -2.838 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.739 -20.070 -3.585 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.789 -18.664 -5.822 1.00 0.00 N ATOM 1385 CA VAL A 89 -13.242 -18.483 -5.783 1.00 0.00 C ATOM 1386 C VAL A 89 -13.909 -19.856 -5.669 1.00 0.00 C ATOM 1387 O VAL A 89 -13.550 -20.787 -6.390 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.758 -17.712 -7.024 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -15.292 -17.613 -7.029 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -13.178 -16.287 -7.097 1.00 0.00 C ATOM 0 H VAL A 89 -11.510 -19.444 -6.417 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.500 -17.879 -4.913 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.425 -18.281 -7.892 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.618 -17.066 -7.914 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.721 -18.615 -7.043 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.626 -17.088 -6.134 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.565 -15.781 -7.982 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.467 -15.730 -6.205 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.091 -16.339 -7.156 1.00 0.00 H new ATOM 1400 N SER A 90 -14.899 -19.972 -4.784 1.00 0.00 N ATOM 1401 CA SER A 90 -15.747 -21.164 -4.640 1.00 0.00 C ATOM 1402 C SER A 90 -17.197 -20.746 -4.355 1.00 0.00 C ATOM 1403 O SER A 90 -17.454 -19.887 -3.508 1.00 0.00 O ATOM 1404 CB SER A 90 -15.194 -22.089 -3.547 1.00 0.00 C ATOM 1405 OG SER A 90 -15.877 -23.336 -3.566 1.00 0.00 O ATOM 0 H SER A 90 -15.142 -19.226 -4.132 1.00 0.00 H new ATOM 0 HA SER A 90 -15.739 -21.725 -5.574 1.00 0.00 H new ATOM 0 HB2 SER A 90 -14.127 -22.248 -3.701 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.308 -21.619 -2.570 1.00 0.00 H new ATOM 0 HG SER A 90 -15.515 -23.918 -2.866 1.00 0.00 H new ATOM 1411 N LYS A 91 -18.151 -21.280 -5.132 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.583 -20.916 -5.099 1.00 0.00 C ATOM 1413 C LYS A 91 -19.851 -19.414 -5.386 1.00 0.00 C ATOM 1414 O LYS A 91 -20.891 -18.870 -5.005 1.00 0.00 O ATOM 1415 CB LYS A 91 -20.233 -21.405 -3.779 1.00 0.00 C ATOM 1416 CG LYS A 91 -19.984 -22.880 -3.410 1.00 0.00 C ATOM 1417 CD LYS A 91 -20.486 -23.872 -4.473 1.00 0.00 C ATOM 1418 CE LYS A 91 -20.236 -25.335 -4.074 1.00 0.00 C ATOM 1419 NZ LYS A 91 -21.098 -25.781 -2.947 1.00 0.00 N ATOM 0 H LYS A 91 -17.945 -22.000 -5.824 1.00 0.00 H new ATOM 0 HA LYS A 91 -20.067 -21.437 -5.925 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.867 -20.780 -2.964 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -21.309 -21.244 -3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -18.916 -23.033 -3.258 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -20.475 -23.097 -2.461 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -21.553 -23.719 -4.633 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -19.989 -23.667 -5.421 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -20.413 -25.977 -4.937 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -19.189 -25.457 -3.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -20.887 -26.774 -2.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -20.913 -25.189 -2.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -22.098 -25.693 -3.219 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.896 -18.733 -6.038 1.00 0.00 N ATOM 1434 CA GLY A 92 -18.909 -17.292 -6.340 1.00 0.00 C ATOM 1435 C GLY A 92 -18.302 -16.406 -5.244 1.00 0.00 C ATOM 1436 O GLY A 92 -18.148 -15.205 -5.457 1.00 0.00 O ATOM 0 H GLY A 92 -18.054 -19.193 -6.385 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.364 -17.124 -7.269 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.939 -16.979 -6.513 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.928 -16.975 -4.093 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.282 -16.271 -2.978 1.00 0.00 C ATOM 1442 C LYS A 93 -15.752 -16.350 -3.097 1.00 0.00 C ATOM 1443 O LYS A 93 -15.208 -17.435 -3.316 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.723 -16.918 -1.655 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.232 -16.818 -1.376 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.625 -17.628 -0.132 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.543 -19.141 -0.391 1.00 0.00 C ATOM 1448 NZ LYS A 93 -19.863 -19.933 0.825 1.00 0.00 N ATOM 0 H LYS A 93 -18.070 -17.967 -3.905 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.578 -15.222 -3.004 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.436 -17.969 -1.664 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.181 -16.447 -0.835 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.509 -15.773 -1.235 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.788 -17.182 -2.240 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.968 -17.364 0.697 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.639 -17.364 0.169 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -20.233 -19.410 -1.191 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.541 -19.396 -0.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -19.007 -20.421 1.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -20.210 -19.298 1.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.596 -20.635 0.599 1.00 0.00 H new ATOM 1462 N LEU A 94 -15.055 -15.227 -2.902 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.586 -15.165 -2.852 1.00 0.00 C ATOM 1464 C LEU A 94 -13.090 -15.901 -1.599 1.00 0.00 C ATOM 1465 O LEU A 94 -13.700 -15.782 -0.533 1.00 0.00 O ATOM 1466 CB LEU A 94 -13.145 -13.682 -2.836 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.783 -13.353 -3.495 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.536 -11.840 -3.453 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.548 -14.014 -2.867 1.00 0.00 C ATOM 0 H LEU A 94 -15.500 -14.319 -2.772 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.154 -15.648 -3.728 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.915 -13.093 -3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -13.110 -13.349 -1.799 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.884 -13.755 -4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.576 -11.615 -3.918 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.331 -11.326 -3.994 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.525 -11.502 -2.417 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.655 -13.709 -3.413 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.460 -13.705 -1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.651 -15.098 -2.916 1.00 0.00 H new ATOM 1481 N ALA A 95 -11.970 -16.614 -1.702 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.293 -17.240 -0.572 1.00 0.00 C ATOM 1483 C ALA A 95 -9.762 -17.147 -0.659 1.00 0.00 C ATOM 1484 O ALA A 95 -9.188 -17.053 -1.746 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.762 -18.695 -0.464 1.00 0.00 C ATOM 0 H ALA A 95 -11.499 -16.775 -2.593 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.562 -16.694 0.332 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.264 -19.176 0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.841 -18.719 -0.309 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.516 -19.226 -1.384 1.00 0.00 H new ATOM 1491 N VAL A 96 -9.115 -17.208 0.509 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.653 -17.101 0.695 1.00 0.00 C ATOM 1493 C VAL A 96 -7.154 -18.182 1.661 1.00 0.00 C ATOM 1494 O VAL A 96 -7.929 -18.587 2.531 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.226 -15.688 1.171 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.659 -14.674 0.115 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.775 -15.223 2.536 1.00 0.00 C ATOM 0 H VAL A 96 -9.610 -17.339 1.391 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.187 -17.261 -0.277 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.146 -15.752 1.306 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.368 -13.672 0.431 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.178 -14.909 -0.834 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.741 -14.715 -0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.405 -14.221 2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.864 -15.208 2.504 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.444 -15.910 3.315 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.914 -18.689 1.517 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.395 -19.750 2.374 1.00 0.00 C ATOM 1509 C PRO A 97 -5.077 -19.220 3.779 1.00 0.00 C ATOM 1510 O PRO A 97 -4.652 -18.076 3.946 1.00 0.00 O ATOM 1511 CB PRO A 97 -4.152 -20.281 1.657 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.649 -19.074 0.868 1.00 0.00 C ATOM 1513 CD PRO A 97 -4.936 -18.340 0.493 1.00 0.00 C ATOM 0 HA PRO A 97 -6.124 -20.546 2.528 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.403 -20.638 2.364 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.394 -21.117 1.000 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.989 -18.448 1.468 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.086 -19.376 -0.015 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.774 -17.263 0.460 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.282 -18.641 -0.496 1.00 0.00 H new ATOM 1521 N ILE A 98 -5.276 -20.063 4.797 1.00 0.00 N ATOM 1522 CA ILE A 98 -4.933 -19.761 6.197 1.00 0.00 C ATOM 1523 C ILE A 98 -3.409 -19.640 6.367 1.00 0.00 C ATOM 1524 O ILE A 98 -2.634 -20.486 5.907 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.543 -20.809 7.166 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -7.088 -20.735 7.118 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -5.048 -20.597 8.614 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.824 -21.668 8.088 1.00 0.00 C ATOM 0 H ILE A 98 -5.686 -20.989 4.674 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.372 -18.797 6.456 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.216 -21.797 6.842 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.392 -19.709 7.327 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.414 -20.964 6.103 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.495 -21.348 9.265 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.962 -20.690 8.645 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.337 -19.603 8.955 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.900 -21.537 7.973 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.559 -22.702 7.869 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.537 -21.428 9.112 1.00 0.00 H new ATOM 1592 N LEU A 104 9.209 -7.027 12.038 1.00 0.00 N ATOM 1593 CA LEU A 104 9.910 -6.134 12.980 1.00 0.00 C ATOM 1594 C LEU A 104 10.149 -4.728 12.409 1.00 0.00 C ATOM 1595 O LEU A 104 10.447 -3.798 13.157 1.00 0.00 O ATOM 1596 CB LEU A 104 11.265 -6.767 13.355 1.00 0.00 C ATOM 1597 CG LEU A 104 11.184 -8.153 14.024 1.00 0.00 C ATOM 1598 CD1 LEU A 104 12.606 -8.693 14.208 1.00 0.00 C ATOM 1599 CD2 LEU A 104 10.449 -8.080 15.368 1.00 0.00 C ATOM 0 HA LEU A 104 9.271 -6.019 13.856 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.869 -6.853 12.452 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.791 -6.088 14.027 1.00 0.00 H new ATOM 0 HG LEU A 104 10.615 -8.828 13.385 1.00 0.00 H new ATOM 0 HD11 LEU A 104 12.564 -9.674 14.681 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.091 -8.779 13.236 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.176 -8.010 14.839 1.00 0.00 H new ATOM 0 HD21 LEU A 104 10.408 -9.073 15.815 1.00 0.00 H new ATOM 0 HD22 LEU A 104 10.980 -7.403 16.037 1.00 0.00 H new ATOM 0 HD23 LEU A 104 9.435 -7.712 15.209 1.00 0.00 H new ATOM 1611 N LEU A 105 10.031 -4.591 11.088 1.00 0.00 N ATOM 1612 CA LEU A 105 10.147 -3.352 10.322 1.00 0.00 C ATOM 1613 C LEU A 105 9.161 -2.277 10.808 1.00 0.00 C ATOM 1614 O LEU A 105 7.942 -2.435 10.705 1.00 0.00 O ATOM 1615 CB LEU A 105 9.911 -3.675 8.832 1.00 0.00 C ATOM 1616 CG LEU A 105 10.920 -4.635 8.170 1.00 0.00 C ATOM 1617 CD1 LEU A 105 10.656 -4.692 6.658 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.383 -4.243 8.418 1.00 0.00 C ATOM 0 H LEU A 105 9.840 -5.393 10.488 1.00 0.00 H new ATOM 0 HA LEU A 105 11.147 -2.942 10.466 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.914 -4.103 8.729 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.915 -2.738 8.275 1.00 0.00 H new ATOM 0 HG LEU A 105 10.772 -5.613 8.628 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.369 -5.370 6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.642 -5.051 6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.769 -3.695 6.231 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.040 -4.959 7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.566 -3.247 8.016 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.583 -4.244 9.489 1.00 0.00 H new ATOM 1630 N ASN A 106 9.704 -1.161 11.298 1.00 0.00 N ATOM 1631 CA ASN A 106 8.957 0.029 11.694 1.00 0.00 C ATOM 1632 C ASN A 106 8.962 1.065 10.557 1.00 0.00 C ATOM 1633 O ASN A 106 9.814 1.956 10.490 1.00 0.00 O ATOM 1634 CB ASN A 106 9.530 0.589 13.004 1.00 0.00 C ATOM 1635 CG ASN A 106 8.648 1.679 13.606 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.582 2.013 13.104 1.00 0.00 O ATOM 1637 ND2 ASN A 106 9.067 2.268 14.709 1.00 0.00 N ATOM 0 H ASN A 106 10.710 -1.060 11.434 1.00 0.00 H new ATOM 0 HA ASN A 106 7.915 -0.233 11.879 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.643 -0.222 13.724 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.526 0.992 12.819 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.504 3.000 15.142 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.954 1.992 15.129 1.00 0.00 H new ATOM 1644 N TRP A 107 7.990 0.952 9.650 1.00 0.00 N ATOM 1645 CA TRP A 107 7.918 1.778 8.442 1.00 0.00 C ATOM 1646 C TRP A 107 7.522 3.230 8.751 1.00 0.00 C ATOM 1647 O TRP A 107 7.920 4.147 8.038 1.00 0.00 O ATOM 1648 CB TRP A 107 6.967 1.126 7.436 1.00 0.00 C ATOM 1649 CG TRP A 107 7.481 -0.113 6.767 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.379 -1.380 7.229 1.00 0.00 C ATOM 1651 CD2 TRP A 107 8.168 -0.216 5.483 1.00 0.00 C ATOM 1652 NE1 TRP A 107 7.902 -2.259 6.302 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.435 -1.594 5.219 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.566 0.721 4.503 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 9.068 -2.024 4.042 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 9.193 0.299 3.315 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.446 -1.066 3.083 1.00 0.00 C ATOM 0 H TRP A 107 7.226 0.281 9.733 1.00 0.00 H new ATOM 0 HA TRP A 107 8.913 1.832 8.001 1.00 0.00 H new ATOM 0 HB2 TRP A 107 6.037 0.881 7.949 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.723 1.858 6.666 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.952 -1.662 8.180 1.00 0.00 H new ATOM 0 HE1 TRP A 107 7.895 -3.274 6.406 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.387 1.773 4.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.262 -3.073 3.875 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.483 1.030 2.575 1.00 0.00 H new ATOM 0 HH2 TRP A 107 9.930 -1.378 2.169 1.00 0.00 H new ATOM 1668 N LYS A 108 6.829 3.464 9.868 1.00 0.00 N ATOM 1669 CA LYS A 108 6.478 4.802 10.366 1.00 0.00 C ATOM 1670 C LYS A 108 7.696 5.631 10.822 1.00 0.00 C ATOM 1671 O LYS A 108 7.612 6.856 10.913 1.00 0.00 O ATOM 1672 CB LYS A 108 5.473 4.613 11.509 1.00 0.00 C ATOM 1673 CG LYS A 108 4.077 4.251 10.971 1.00 0.00 C ATOM 1674 CD LYS A 108 3.043 4.056 12.086 1.00 0.00 C ATOM 1675 CE LYS A 108 3.331 2.782 12.893 1.00 0.00 C ATOM 1676 NZ LYS A 108 2.319 2.566 13.961 1.00 0.00 N ATOM 0 H LYS A 108 6.487 2.713 10.467 1.00 0.00 H new ATOM 0 HA LYS A 108 6.044 5.379 9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.823 3.826 12.178 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.412 5.528 12.098 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.736 5.039 10.299 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.146 3.337 10.381 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.053 4.920 12.750 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.044 3.998 11.653 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.342 1.922 12.223 1.00 0.00 H new ATOM 0 HE3 LYS A 108 4.323 2.851 13.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 2.547 1.697 14.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 2.326 3.375 14.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.376 2.475 13.532 1.00 0.00 H new ATOM 1690 N LYS A 109 8.838 4.973 11.061 1.00 0.00 N ATOM 1691 CA LYS A 109 10.134 5.600 11.380 1.00 0.00 C ATOM 1692 C LYS A 109 11.156 5.489 10.229 1.00 0.00 C ATOM 1693 O LYS A 109 12.285 5.966 10.346 1.00 0.00 O ATOM 1694 CB LYS A 109 10.681 4.980 12.680 1.00 0.00 C ATOM 1695 CG LYS A 109 9.763 5.192 13.890 1.00 0.00 C ATOM 1696 CD LYS A 109 9.694 6.640 14.379 1.00 0.00 C ATOM 1697 CE LYS A 109 8.654 6.764 15.497 1.00 0.00 C ATOM 1698 NZ LYS A 109 8.595 8.146 16.045 1.00 0.00 N ATOM 0 H LYS A 109 8.890 3.955 11.038 1.00 0.00 H new ATOM 0 HA LYS A 109 9.970 6.668 11.521 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.830 3.911 12.529 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.659 5.410 12.896 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.758 4.859 13.632 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.108 4.560 14.708 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.671 6.957 14.743 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.432 7.300 13.552 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.673 6.483 15.114 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.896 6.065 16.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.880 8.190 16.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.524 8.405 16.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.339 8.810 15.286 1.00 0.00 H new ATOM 1712 N SER A 110 10.774 4.860 9.119 1.00 0.00 N ATOM 1713 CA SER A 110 11.601 4.765 7.908 1.00 0.00 C ATOM 1714 C SER A 110 11.735 6.103 7.158 1.00 0.00 C ATOM 1715 O SER A 110 10.958 7.042 7.382 1.00 0.00 O ATOM 1716 CB SER A 110 11.070 3.661 6.978 1.00 0.00 C ATOM 1717 OG SER A 110 9.945 4.051 6.210 1.00 0.00 O ATOM 0 H SER A 110 9.871 4.395 9.030 1.00 0.00 H new ATOM 0 HA SER A 110 12.606 4.501 8.236 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.869 3.352 6.304 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.804 2.790 7.578 1.00 0.00 H new ATOM 0 HG SER A 110 9.151 4.080 6.784 1.00 0.00 H new ATOM 1723 N THR A 111 12.715 6.181 6.248 1.00 0.00 N ATOM 1724 CA THR A 111 12.988 7.358 5.406 1.00 0.00 C ATOM 1725 C THR A 111 13.234 6.944 3.962 1.00 0.00 C ATOM 1726 O THR A 111 13.927 5.957 3.710 1.00 0.00 O ATOM 1727 CB THR A 111 14.181 8.173 5.927 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.308 7.341 6.107 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.876 8.858 7.261 1.00 0.00 C ATOM 0 H THR A 111 13.357 5.409 6.071 1.00 0.00 H new ATOM 0 HA THR A 111 12.103 7.993 5.450 1.00 0.00 H new ATOM 0 HB THR A 111 14.384 8.937 5.177 1.00 0.00 H new ATOM 0 HG1 THR A 111 16.060 7.876 6.438 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.749 9.422 7.589 1.00 0.00 H new ATOM 0 HG22 THR A 111 13.032 9.536 7.137 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.629 8.104 8.009 1.00 0.00 H new ATOM 1737 N ALA A 112 12.678 7.717 3.028 1.00 0.00 N ATOM 1738 CA ALA A 112 12.771 7.469 1.589 1.00 0.00 C ATOM 1739 C ALA A 112 13.970 8.175 0.917 1.00 0.00 C ATOM 1740 O ALA A 112 14.362 9.283 1.291 1.00 0.00 O ATOM 1741 CB ALA A 112 11.449 7.910 0.955 1.00 0.00 C ATOM 0 H ALA A 112 12.138 8.552 3.256 1.00 0.00 H new ATOM 0 HA ALA A 112 12.947 6.405 1.432 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.486 7.738 -0.121 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.629 7.336 1.386 1.00 0.00 H new ATOM 0 HB3 ALA A 112 11.289 8.971 1.147 1.00 0.00 H new ATOM 1747 N LYS A 113 14.502 7.545 -0.132 1.00 0.00 N ATOM 1748 CA LYS A 113 15.665 7.935 -0.940 1.00 0.00 C ATOM 1749 C LYS A 113 15.350 7.680 -2.424 1.00 0.00 C ATOM 1750 O LYS A 113 15.043 6.547 -2.795 1.00 0.00 O ATOM 1751 CB LYS A 113 16.850 7.064 -0.470 1.00 0.00 C ATOM 1752 CG LYS A 113 18.085 7.099 -1.388 1.00 0.00 C ATOM 1753 CD LYS A 113 19.115 6.063 -0.925 1.00 0.00 C ATOM 1754 CE LYS A 113 20.089 5.731 -2.061 1.00 0.00 C ATOM 1755 NZ LYS A 113 20.922 4.550 -1.717 1.00 0.00 N ATOM 0 H LYS A 113 14.096 6.672 -0.469 1.00 0.00 H new ATOM 0 HA LYS A 113 15.908 8.991 -0.823 1.00 0.00 H new ATOM 0 HB2 LYS A 113 17.147 7.389 0.527 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.511 6.032 -0.381 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.789 6.894 -2.417 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.528 8.095 -1.376 1.00 0.00 H new ATOM 0 HD2 LYS A 113 19.666 6.447 -0.066 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.606 5.156 -0.598 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.532 5.534 -2.977 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.731 6.589 -2.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.597 4.365 -2.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.443 4.737 -0.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.310 3.720 -1.586 1.00 0.00 H new ATOM 1769 N LEU A 114 15.408 8.700 -3.283 1.00 0.00 N ATOM 1770 CA LEU A 114 15.118 8.548 -4.718 1.00 0.00 C ATOM 1771 C LEU A 114 16.215 7.722 -5.416 1.00 0.00 C ATOM 1772 O LEU A 114 17.403 8.019 -5.284 1.00 0.00 O ATOM 1773 CB LEU A 114 14.945 9.942 -5.355 1.00 0.00 C ATOM 1774 CG LEU A 114 14.560 9.900 -6.851 1.00 0.00 C ATOM 1775 CD1 LEU A 114 13.143 9.358 -7.085 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.667 11.304 -7.460 1.00 0.00 C ATOM 0 H LEU A 114 15.655 9.651 -3.010 1.00 0.00 H new ATOM 0 HA LEU A 114 14.186 7.997 -4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.178 10.489 -4.807 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.875 10.500 -5.244 1.00 0.00 H new ATOM 0 HG LEU A 114 15.259 9.218 -7.335 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.928 9.352 -8.154 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.073 8.343 -6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.421 9.994 -6.573 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.394 11.265 -8.515 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.992 11.981 -6.935 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.691 11.665 -7.364 1.00 0.00 H new ATOM 1788 N ILE A 115 15.811 6.702 -6.180 1.00 0.00 N ATOM 1789 CA ILE A 115 16.698 5.822 -6.969 1.00 0.00 C ATOM 1790 C ILE A 115 16.617 6.123 -8.468 1.00 0.00 C ATOM 1791 O ILE A 115 17.641 6.142 -9.148 1.00 0.00 O ATOM 1792 CB ILE A 115 16.354 4.337 -6.685 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.421 3.987 -5.183 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.245 3.372 -7.489 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.787 4.244 -4.540 1.00 0.00 C ATOM 0 H ILE A 115 14.826 6.453 -6.274 1.00 0.00 H new ATOM 0 HA ILE A 115 17.725 6.016 -6.661 1.00 0.00 H new ATOM 0 HB ILE A 115 15.322 4.209 -7.012 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.667 4.568 -4.652 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.163 2.936 -5.054 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.968 2.343 -7.258 1.00 0.00 H new ATOM 0 HG22 ILE A 115 17.109 3.554 -8.555 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.290 3.535 -7.224 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.749 3.972 -3.485 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.545 3.643 -5.043 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.041 5.300 -4.634 1.00 0.00 H new ATOM 1807 N SER A 116 15.420 6.386 -8.991 1.00 0.00 N ATOM 1808 CA SER A 116 15.188 6.584 -10.427 1.00 0.00 C ATOM 1809 C SER A 116 13.862 7.313 -10.674 1.00 0.00 C ATOM 1810 O SER A 116 12.874 7.060 -9.984 1.00 0.00 O ATOM 1811 CB SER A 116 15.198 5.227 -11.147 1.00 0.00 C ATOM 1812 OG SER A 116 15.159 5.396 -12.558 1.00 0.00 O ATOM 0 H SER A 116 14.574 6.469 -8.427 1.00 0.00 H new ATOM 0 HA SER A 116 15.990 7.205 -10.826 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.093 4.671 -10.869 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.342 4.635 -10.825 1.00 0.00 H new ATOM 0 HG SER A 116 15.168 4.518 -12.993 1.00 0.00 H new ATOM 1818 N LYS A 117 13.830 8.210 -11.662 1.00 0.00 N ATOM 1819 CA LYS A 117 12.668 9.034 -12.015 1.00 0.00 C ATOM 1820 C LYS A 117 12.566 9.134 -13.547 1.00 0.00 C ATOM 1821 O LYS A 117 13.270 9.924 -14.181 1.00 0.00 O ATOM 1822 CB LYS A 117 12.793 10.382 -11.273 1.00 0.00 C ATOM 1823 CG LYS A 117 11.641 11.370 -11.534 1.00 0.00 C ATOM 1824 CD LYS A 117 11.594 12.525 -10.516 1.00 0.00 C ATOM 1825 CE LYS A 117 11.170 12.036 -9.120 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.897 13.154 -8.180 1.00 0.00 N ATOM 0 H LYS A 117 14.637 8.390 -12.259 1.00 0.00 H new ATOM 0 HA LYS A 117 11.724 8.593 -11.694 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.851 10.188 -10.202 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.732 10.855 -11.562 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.744 11.782 -12.538 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.694 10.831 -11.507 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.575 12.996 -10.454 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.896 13.287 -10.862 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.277 11.417 -9.212 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.955 11.403 -8.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.188 12.854 -7.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.776 13.418 -7.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 10.536 13.973 -8.710 1.00 0.00 H new ATOM 1840 N LYS A 118 11.718 8.288 -14.142 1.00 0.00 N ATOM 1841 CA LYS A 118 11.640 8.057 -15.596 1.00 0.00 C ATOM 1842 C LYS A 118 10.184 8.032 -16.101 1.00 0.00 C ATOM 1843 O LYS A 118 9.526 6.987 -16.118 1.00 0.00 O ATOM 1844 CB LYS A 118 12.380 6.745 -15.939 1.00 0.00 C ATOM 1845 CG LYS A 118 13.906 6.842 -15.757 1.00 0.00 C ATOM 1846 CD LYS A 118 14.630 5.525 -16.086 1.00 0.00 C ATOM 1847 CE LYS A 118 14.506 5.065 -17.549 1.00 0.00 C ATOM 1848 NZ LYS A 118 15.211 5.971 -18.497 1.00 0.00 N ATOM 0 H LYS A 118 11.048 7.728 -13.615 1.00 0.00 H new ATOM 0 HA LYS A 118 12.124 8.888 -16.108 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.996 5.944 -15.308 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.161 6.471 -16.971 1.00 0.00 H new ATOM 0 HG2 LYS A 118 14.294 7.634 -16.397 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.127 7.126 -14.728 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.687 5.638 -15.844 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.238 4.740 -15.439 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.912 4.058 -17.645 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.452 5.011 -17.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.096 5.615 -19.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.808 6.927 -18.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.223 6.004 -18.258 1.00 0.00 H new ATOM 1862 N GLY A 119 9.679 9.195 -16.532 1.00 0.00 N ATOM 1863 CA GLY A 119 8.334 9.341 -17.107 1.00 0.00 C ATOM 1864 C GLY A 119 7.254 8.955 -16.098 1.00 0.00 C ATOM 1865 O GLY A 119 7.188 9.515 -15.006 1.00 0.00 O ATOM 0 H GLY A 119 10.198 10.072 -16.491 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.183 10.372 -17.428 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.246 8.715 -17.995 1.00 0.00 H new ATOM 1869 N SER A 120 6.424 7.978 -16.453 1.00 0.00 N ATOM 1870 CA SER A 120 5.316 7.480 -15.619 1.00 0.00 C ATOM 1871 C SER A 120 5.734 6.454 -14.544 1.00 0.00 C ATOM 1872 O SER A 120 4.847 5.899 -13.894 1.00 0.00 O ATOM 1873 CB SER A 120 4.215 6.880 -16.512 1.00 0.00 C ATOM 1874 OG SER A 120 3.855 7.758 -17.574 1.00 0.00 O ATOM 0 H SER A 120 6.499 7.494 -17.348 1.00 0.00 H new ATOM 0 HA SER A 120 4.944 8.348 -15.074 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.560 5.932 -16.926 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.335 6.663 -15.907 1.00 0.00 H new ATOM 0 HG SER A 120 3.155 7.342 -18.120 1.00 0.00 H new ATOM 1880 N THR A 121 7.042 6.194 -14.346 1.00 0.00 N ATOM 1881 CA THR A 121 7.600 5.244 -13.361 1.00 0.00 C ATOM 1882 C THR A 121 8.687 5.913 -12.524 1.00 0.00 C ATOM 1883 O THR A 121 9.561 6.598 -13.057 1.00 0.00 O ATOM 1884 CB THR A 121 8.186 3.997 -14.042 1.00 0.00 C ATOM 1885 OG1 THR A 121 7.239 3.431 -14.923 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.575 2.924 -13.025 1.00 0.00 C ATOM 0 H THR A 121 7.769 6.659 -14.890 1.00 0.00 H new ATOM 0 HA THR A 121 6.778 4.934 -12.716 1.00 0.00 H new ATOM 0 HB THR A 121 9.075 4.322 -14.582 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.624 2.639 -15.352 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.985 2.059 -13.547 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.324 3.324 -12.342 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.693 2.622 -12.460 1.00 0.00 H new ATOM 1894 N ILE A 122 8.660 5.699 -11.208 1.00 0.00 N ATOM 1895 CA ILE A 122 9.601 6.278 -10.227 1.00 0.00 C ATOM 1896 C ILE A 122 9.930 5.230 -9.156 1.00 0.00 C ATOM 1897 O ILE A 122 9.028 4.529 -8.700 1.00 0.00 O ATOM 1898 CB ILE A 122 8.999 7.559 -9.590 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.744 8.636 -10.675 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.939 8.100 -8.490 1.00 0.00 C ATOM 1901 CD1 ILE A 122 8.048 9.912 -10.201 1.00 0.00 C ATOM 0 H ILE A 122 7.961 5.098 -10.773 1.00 0.00 H new ATOM 0 HA ILE A 122 10.524 6.562 -10.733 1.00 0.00 H new ATOM 0 HB ILE A 122 8.043 7.306 -9.132 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.701 8.911 -11.118 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.142 8.190 -11.467 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.506 8.999 -8.051 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.067 7.343 -7.716 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.909 8.340 -8.926 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.922 10.592 -11.043 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.071 9.661 -9.788 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.654 10.393 -9.433 1.00 0.00 H new ATOM 1913 N THR A 123 11.193 5.140 -8.720 1.00 0.00 N ATOM 1914 CA THR A 123 11.651 4.194 -7.686 1.00 0.00 C ATOM 1915 C THR A 123 12.285 4.924 -6.516 1.00 0.00 C ATOM 1916 O THR A 123 13.165 5.766 -6.695 1.00 0.00 O ATOM 1917 CB THR A 123 12.649 3.184 -8.255 1.00 0.00 C ATOM 1918 OG1 THR A 123 12.061 2.527 -9.354 1.00 0.00 O ATOM 1919 CG2 THR A 123 13.029 2.095 -7.242 1.00 0.00 C ATOM 0 H THR A 123 11.941 5.732 -9.081 1.00 0.00 H new ATOM 0 HA THR A 123 10.770 3.657 -7.335 1.00 0.00 H new ATOM 0 HB THR A 123 13.543 3.744 -8.529 1.00 0.00 H new ATOM 0 HG1 THR A 123 12.695 1.879 -9.725 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.739 1.406 -7.698 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.483 2.556 -6.365 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.135 1.549 -6.942 1.00 0.00 H new ATOM 1927 N TYR A 124 11.893 4.512 -5.313 1.00 0.00 N ATOM 1928 CA TYR A 124 12.484 4.912 -4.039 1.00 0.00 C ATOM 1929 C TYR A 124 13.019 3.703 -3.254 1.00 0.00 C ATOM 1930 O TYR A 124 12.456 2.604 -3.299 1.00 0.00 O ATOM 1931 CB TYR A 124 11.438 5.662 -3.199 1.00 0.00 C ATOM 1932 CG TYR A 124 11.242 7.111 -3.590 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.329 7.480 -4.596 1.00 0.00 C ATOM 1934 CD2 TYR A 124 12.001 8.098 -2.938 1.00 0.00 C ATOM 1935 CE1 TYR A 124 10.185 8.837 -4.951 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.884 9.448 -3.307 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.973 9.820 -4.313 1.00 0.00 C ATOM 1938 OH TYR A 124 10.883 11.127 -4.675 1.00 0.00 O ATOM 0 H TYR A 124 11.118 3.859 -5.195 1.00 0.00 H new ATOM 0 HA TYR A 124 13.329 5.568 -4.251 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.483 5.144 -3.283 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.733 5.618 -2.151 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.740 6.725 -5.095 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.680 7.816 -2.147 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.473 9.124 -5.710 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.491 10.198 -2.821 1.00 0.00 H new ATOM 0 HH TYR A 124 10.133 11.244 -5.295 1.00 0.00 H new ATOM 1948 N GLU A 125 14.105 3.923 -2.517 1.00 0.00 N ATOM 1949 CA GLU A 125 14.648 3.019 -1.510 1.00 0.00 C ATOM 1950 C GLU A 125 14.243 3.547 -0.130 1.00 0.00 C ATOM 1951 O GLU A 125 14.168 4.755 0.088 1.00 0.00 O ATOM 1952 CB GLU A 125 16.168 2.898 -1.649 1.00 0.00 C ATOM 1953 CG GLU A 125 16.817 1.929 -0.652 1.00 0.00 C ATOM 1954 CD GLU A 125 18.264 1.614 -1.059 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.128 2.519 -0.991 1.00 0.00 O ATOM 1956 OE2 GLU A 125 18.535 0.459 -1.459 1.00 0.00 O ATOM 0 H GLU A 125 14.655 4.777 -2.611 1.00 0.00 H new ATOM 0 HA GLU A 125 14.245 2.015 -1.645 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.404 2.571 -2.662 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.613 3.885 -1.521 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.802 2.365 0.347 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.239 1.006 -0.606 1.00 0.00 H new ATOM 1963 N PHE A 126 13.982 2.633 0.794 1.00 0.00 N ATOM 1964 CA PHE A 126 13.526 2.898 2.147 1.00 0.00 C ATOM 1965 C PHE A 126 14.504 2.290 3.145 1.00 0.00 C ATOM 1966 O PHE A 126 14.744 1.082 3.101 1.00 0.00 O ATOM 1967 CB PHE A 126 12.133 2.280 2.311 1.00 0.00 C ATOM 1968 CG PHE A 126 11.040 3.141 1.727 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.586 4.232 2.484 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.485 2.878 0.456 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.557 5.038 1.990 1.00 0.00 C ATOM 1972 CE2 PHE A 126 9.445 3.691 -0.031 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.968 4.754 0.753 1.00 0.00 C ATOM 0 H PHE A 126 14.089 1.636 0.608 1.00 0.00 H new ATOM 0 HA PHE A 126 13.475 3.971 2.332 1.00 0.00 H new ATOM 0 HB2 PHE A 126 12.115 1.302 1.830 1.00 0.00 H new ATOM 0 HB3 PHE A 126 11.935 2.118 3.370 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.030 4.448 3.445 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.857 2.057 -0.139 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.214 5.885 2.566 1.00 0.00 H new ATOM 0 HE2 PHE A 126 9.016 3.498 -1.003 1.00 0.00 H new ATOM 0 HZ PHE A 126 8.143 5.355 0.400 1.00 0.00 H new ATOM 1983 N THR A 127 15.033 3.109 4.059 1.00 0.00 N ATOM 1984 CA THR A 127 15.805 2.638 5.218 1.00 0.00 C ATOM 1985 C THR A 127 14.822 2.427 6.349 1.00 0.00 C ATOM 1986 O THR A 127 14.296 3.401 6.886 1.00 0.00 O ATOM 1987 CB THR A 127 16.877 3.648 5.633 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.715 3.892 4.525 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.737 3.096 6.773 1.00 0.00 C ATOM 0 H THR A 127 14.938 4.124 4.017 1.00 0.00 H new ATOM 0 HA THR A 127 16.326 1.714 4.965 1.00 0.00 H new ATOM 0 HB THR A 127 16.386 4.561 5.969 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.407 4.539 4.775 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.491 3.833 7.049 1.00 0.00 H new ATOM 0 HG22 THR A 127 17.105 2.883 7.635 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.228 2.179 6.447 1.00 0.00 H new ATOM 1997 N VAL A 128 14.551 1.172 6.691 1.00 0.00 N ATOM 1998 CA VAL A 128 13.493 0.799 7.636 1.00 0.00 C ATOM 1999 C VAL A 128 14.110 0.270 8.942 1.00 0.00 C ATOM 2000 O VAL A 128 14.623 -0.852 8.945 1.00 0.00 O ATOM 2001 CB VAL A 128 12.507 -0.225 7.027 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.297 -0.357 7.964 1.00 0.00 C ATOM 2003 CG2 VAL A 128 12.011 0.188 5.631 1.00 0.00 C ATOM 0 H VAL A 128 15.063 0.373 6.318 1.00 0.00 H new ATOM 0 HA VAL A 128 12.915 1.695 7.861 1.00 0.00 H new ATOM 0 HB VAL A 128 13.037 -1.172 6.919 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.592 -1.076 7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.631 -0.701 8.943 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.809 0.612 8.067 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.322 -0.567 5.252 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.498 1.148 5.696 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.861 0.276 4.954 1.00 0.00 H new ATOM 2013 N PRO A 129 14.088 1.043 10.047 1.00 0.00 N ATOM 2014 CA PRO A 129 14.565 0.592 11.357 1.00 0.00 C ATOM 2015 C PRO A 129 13.689 -0.535 11.915 1.00 0.00 C ATOM 2016 O PRO A 129 12.544 -0.706 11.493 1.00 0.00 O ATOM 2017 CB PRO A 129 14.534 1.834 12.255 1.00 0.00 C ATOM 2018 CG PRO A 129 13.427 2.682 11.635 1.00 0.00 C ATOM 2019 CD PRO A 129 13.614 2.419 10.144 1.00 0.00 C ATOM 0 HA PRO A 129 15.569 0.173 11.296 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.313 1.577 13.291 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.491 2.356 12.254 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.439 2.378 11.981 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.539 3.738 11.879 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.678 2.551 9.602 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.334 3.113 9.710 1.00 0.00 H new ATOM 2027 N THR A 130 14.227 -1.302 12.874 1.00 0.00 N ATOM 2028 CA THR A 130 13.529 -2.444 13.492 1.00 0.00 C ATOM 2029 C THR A 130 13.117 -2.154 14.932 1.00 0.00 C ATOM 2030 O THR A 130 13.783 -1.408 15.653 1.00 0.00 O ATOM 2031 CB THR A 130 14.344 -3.744 13.411 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.412 -3.710 14.326 1.00 0.00 O ATOM 2033 CG2 THR A 130 14.904 -4.029 12.016 1.00 0.00 C ATOM 0 H THR A 130 15.164 -1.149 13.247 1.00 0.00 H new ATOM 0 HA THR A 130 12.621 -2.591 12.908 1.00 0.00 H new ATOM 0 HB THR A 130 13.647 -4.546 13.655 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.197 -3.309 13.898 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.468 -4.962 12.034 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.083 -4.115 11.305 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.561 -3.214 11.714 1.00 0.00 H new ATOM 2041 N LEU A 131 12.026 -2.790 15.366 1.00 0.00 N ATOM 2042 CA LEU A 131 11.526 -2.756 16.747 1.00 0.00 C ATOM 2043 C LEU A 131 12.338 -3.644 17.713 1.00 0.00 C ATOM 2044 O LEU A 131 12.128 -3.578 18.925 1.00 0.00 O ATOM 2045 CB LEU A 131 10.031 -3.141 16.748 1.00 0.00 C ATOM 2046 CG LEU A 131 9.115 -2.166 15.978 1.00 0.00 C ATOM 2047 CD1 LEU A 131 7.675 -2.693 15.956 1.00 0.00 C ATOM 2048 CD2 LEU A 131 9.124 -0.756 16.589 1.00 0.00 C ATOM 0 H LEU A 131 11.447 -3.360 14.749 1.00 0.00 H new ATOM 0 HA LEU A 131 11.648 -1.740 17.122 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.925 -4.136 16.316 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.686 -3.204 17.780 1.00 0.00 H new ATOM 0 HG LEU A 131 9.506 -2.100 14.963 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.040 -1.995 15.410 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.651 -3.666 15.465 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.309 -2.793 16.978 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.465 -0.106 16.013 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.775 -0.804 17.621 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.138 -0.356 16.567 1.00 0.00 H new ATOM 2060 N ASP A 132 13.275 -4.448 17.199 1.00 0.00 N ATOM 2061 CA ASP A 132 14.157 -5.330 17.981 1.00 0.00 C ATOM 2062 C ASP A 132 15.568 -4.737 18.206 1.00 0.00 C ATOM 2063 O ASP A 132 16.359 -5.291 18.972 1.00 0.00 O ATOM 2064 CB ASP A 132 14.216 -6.698 17.281 1.00 0.00 C ATOM 2065 CG ASP A 132 14.853 -7.795 18.153 1.00 0.00 C ATOM 2066 OD1 ASP A 132 14.319 -8.076 19.253 1.00 0.00 O ATOM 2067 OD2 ASP A 132 15.859 -8.406 17.719 1.00 0.00 O ATOM 0 H ASP A 132 13.448 -4.507 16.196 1.00 0.00 H new ATOM 0 HA ASP A 132 13.739 -5.440 18.982 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.206 -7.002 17.005 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.784 -6.602 16.356 1.00 0.00 H new ATOM 2072 N GLY A 133 15.882 -3.601 17.567 1.00 0.00 N ATOM 2073 CA GLY A 133 17.159 -2.883 17.707 1.00 0.00 C ATOM 2074 C GLY A 133 18.255 -3.338 16.737 1.00 0.00 C ATOM 2075 O GLY A 133 19.401 -2.905 16.857 1.00 0.00 O ATOM 0 H GLY A 133 15.239 -3.143 16.921 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.980 -1.818 17.559 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.521 -3.007 18.728 1.00 0.00 H new ATOM 2079 N SER A 134 17.926 -4.194 15.771 1.00 0.00 N ATOM 2080 CA SER A 134 18.813 -4.594 14.671 1.00 0.00 C ATOM 2081 C SER A 134 19.005 -3.458 13.637 1.00 0.00 C ATOM 2082 O SER A 134 18.118 -2.598 13.511 1.00 0.00 O ATOM 2083 CB SER A 134 18.238 -5.837 13.972 1.00 0.00 C ATOM 2084 OG SER A 134 18.234 -6.957 14.847 1.00 0.00 O ATOM 0 H SER A 134 17.011 -4.643 15.727 1.00 0.00 H new ATOM 0 HA SER A 134 19.790 -4.820 15.098 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.222 -5.631 13.634 1.00 0.00 H new ATOM 0 HB3 SER A 134 18.829 -6.066 13.085 1.00 0.00 H new ATOM 0 HG SER A 134 17.862 -7.735 14.381 1.00 0.00 H new ATOM 2090 N PRO A 135 20.128 -3.443 12.881 1.00 0.00 N ATOM 2091 CA PRO A 135 20.400 -2.459 11.832 1.00 0.00 C ATOM 2092 C PRO A 135 19.277 -2.348 10.795 1.00 0.00 C ATOM 2093 O PRO A 135 18.656 -3.340 10.416 1.00 0.00 O ATOM 2094 CB PRO A 135 21.711 -2.897 11.171 1.00 0.00 C ATOM 2095 CG PRO A 135 22.429 -3.648 12.288 1.00 0.00 C ATOM 2096 CD PRO A 135 21.277 -4.333 13.020 1.00 0.00 C ATOM 0 HA PRO A 135 20.471 -1.464 12.272 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.532 -3.536 10.306 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.291 -2.043 10.822 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.147 -4.369 11.896 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.981 -2.972 12.942 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.067 -5.312 12.589 1.00 0.00 H new ATOM 0 HD3 PRO A 135 21.522 -4.493 14.070 1.00 0.00 H new ATOM 2104 N SER A 136 19.027 -1.124 10.329 1.00 0.00 N ATOM 2105 CA SER A 136 17.923 -0.787 9.422 1.00 0.00 C ATOM 2106 C SER A 136 17.995 -1.507 8.062 1.00 0.00 C ATOM 2107 O SER A 136 19.022 -1.500 7.372 1.00 0.00 O ATOM 2108 CB SER A 136 17.884 0.727 9.195 1.00 0.00 C ATOM 2109 OG SER A 136 17.822 1.434 10.428 1.00 0.00 O ATOM 0 H SER A 136 19.600 -0.317 10.577 1.00 0.00 H new ATOM 0 HA SER A 136 17.011 -1.131 9.909 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.770 1.036 8.640 1.00 0.00 H new ATOM 0 HB3 SER A 136 17.019 0.983 8.583 1.00 0.00 H new ATOM 0 HG SER A 136 17.800 2.398 10.252 1.00 0.00 H new ATOM 2115 N ALA A 137 16.876 -2.102 7.646 1.00 0.00 N ATOM 2116 CA ALA A 137 16.736 -2.829 6.387 1.00 0.00 C ATOM 2117 C ALA A 137 16.514 -1.863 5.214 1.00 0.00 C ATOM 2118 O ALA A 137 15.684 -0.956 5.301 1.00 0.00 O ATOM 2119 CB ALA A 137 15.568 -3.813 6.532 1.00 0.00 C ATOM 0 H ALA A 137 16.016 -2.090 8.195 1.00 0.00 H new ATOM 0 HA ALA A 137 17.652 -3.378 6.169 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.443 -4.369 5.603 1.00 0.00 H new ATOM 0 HB2 ALA A 137 15.777 -4.508 7.345 1.00 0.00 H new ATOM 0 HB3 ALA A 137 14.653 -3.262 6.751 1.00 0.00 H new ATOM 2125 N LYS A 138 17.247 -2.056 4.115 1.00 0.00 N ATOM 2126 CA LYS A 138 17.056 -1.327 2.856 1.00 0.00 C ATOM 2127 C LYS A 138 16.085 -2.076 1.917 1.00 0.00 C ATOM 2128 O LYS A 138 16.259 -3.270 1.657 1.00 0.00 O ATOM 2129 CB LYS A 138 18.430 -1.065 2.205 1.00 0.00 C ATOM 2130 CG LYS A 138 19.048 0.270 2.658 1.00 0.00 C ATOM 2131 CD LYS A 138 19.411 0.407 4.148 1.00 0.00 C ATOM 2132 CE LYS A 138 20.774 -0.192 4.529 1.00 0.00 C ATOM 2133 NZ LYS A 138 20.690 -1.590 5.025 1.00 0.00 N ATOM 0 H LYS A 138 18.005 -2.737 4.073 1.00 0.00 H new ATOM 0 HA LYS A 138 16.590 -0.363 3.060 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.109 -1.880 2.455 1.00 0.00 H new ATOM 0 HB3 LYS A 138 18.321 -1.062 1.120 1.00 0.00 H new ATOM 0 HG2 LYS A 138 19.952 0.440 2.073 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.350 1.068 2.405 1.00 0.00 H new ATOM 0 HD2 LYS A 138 19.405 1.464 4.415 1.00 0.00 H new ATOM 0 HD3 LYS A 138 18.637 -0.076 4.744 1.00 0.00 H new ATOM 0 HE2 LYS A 138 21.431 -0.162 3.659 1.00 0.00 H new ATOM 0 HE3 LYS A 138 21.234 0.430 5.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 21.645 -1.937 5.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 20.102 -1.619 5.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 20.264 -2.193 4.293 1.00 0.00 H new ATOM 2147 N ARG A 139 15.063 -1.371 1.412 1.00 0.00 N ATOM 2148 CA ARG A 139 13.952 -1.913 0.607 1.00 0.00 C ATOM 2149 C ARG A 139 13.597 -0.989 -0.561 1.00 0.00 C ATOM 2150 O ARG A 139 13.343 0.189 -0.352 1.00 0.00 O ATOM 2151 CB ARG A 139 12.718 -2.063 1.520 1.00 0.00 C ATOM 2152 CG ARG A 139 12.665 -3.380 2.315 1.00 0.00 C ATOM 2153 CD ARG A 139 12.515 -4.638 1.440 1.00 0.00 C ATOM 2154 NE ARG A 139 11.391 -4.509 0.488 1.00 0.00 N ATOM 2155 CZ ARG A 139 11.475 -4.392 -0.833 1.00 0.00 C ATOM 2156 NH1 ARG A 139 12.577 -4.654 -1.504 1.00 0.00 N ATOM 2157 NH2 ARG A 139 10.433 -3.972 -1.509 1.00 0.00 N ATOM 0 H ARG A 139 14.982 -0.365 1.558 1.00 0.00 H new ATOM 0 HA ARG A 139 14.259 -2.874 0.195 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.698 -1.229 2.222 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.819 -1.986 0.909 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.575 -3.470 2.909 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.831 -3.336 3.015 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.440 -4.812 0.890 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.355 -5.508 2.077 1.00 0.00 H new ATOM 0 HE ARG A 139 10.452 -4.510 0.887 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.414 -4.961 -1.009 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.593 -4.550 -2.519 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.568 -3.739 -1.021 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.487 -3.879 -2.523 1.00 0.00 H new ATOM 2171 N LYS A 140 13.541 -1.508 -1.789 1.00 0.00 N ATOM 2172 CA LYS A 140 13.229 -0.742 -3.004 1.00 0.00 C ATOM 2173 C LYS A 140 11.761 -0.927 -3.424 1.00 0.00 C ATOM 2174 O LYS A 140 11.262 -2.052 -3.492 1.00 0.00 O ATOM 2175 CB LYS A 140 14.201 -1.146 -4.126 1.00 0.00 C ATOM 2176 CG LYS A 140 15.645 -0.758 -3.774 1.00 0.00 C ATOM 2177 CD LYS A 140 16.626 -1.172 -4.875 1.00 0.00 C ATOM 2178 CE LYS A 140 18.045 -0.860 -4.391 1.00 0.00 C ATOM 2179 NZ LYS A 140 19.078 -1.291 -5.370 1.00 0.00 N ATOM 0 H LYS A 140 13.715 -2.496 -1.974 1.00 0.00 H new ATOM 0 HA LYS A 140 13.359 0.320 -2.797 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.141 -2.221 -4.294 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.908 -0.661 -5.057 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.705 0.319 -3.619 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.931 -1.232 -2.835 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.524 -2.235 -5.095 1.00 0.00 H new ATOM 0 HD3 LYS A 140 16.412 -0.633 -5.798 1.00 0.00 H new ATOM 0 HE2 LYS A 140 18.139 0.211 -4.213 1.00 0.00 H new ATOM 0 HE3 LYS A 140 18.220 -1.358 -3.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 20.023 -1.061 -5.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 19.006 -2.317 -5.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.928 -0.797 -6.273 1.00 0.00 H new ATOM 2193 N VAL A 141 11.085 0.186 -3.699 1.00 0.00 N ATOM 2194 CA VAL A 141 9.653 0.280 -4.032 1.00 0.00 C ATOM 2195 C VAL A 141 9.486 1.158 -5.275 1.00 0.00 C ATOM 2196 O VAL A 141 9.921 2.310 -5.277 1.00 0.00 O ATOM 2197 CB VAL A 141 8.832 0.853 -2.850 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.326 0.841 -3.152 1.00 0.00 C ATOM 2199 CG2 VAL A 141 9.036 0.069 -1.541 1.00 0.00 C ATOM 0 H VAL A 141 11.540 1.099 -3.697 1.00 0.00 H new ATOM 0 HA VAL A 141 9.274 -0.722 -4.234 1.00 0.00 H new ATOM 0 HB VAL A 141 9.197 1.872 -2.724 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.781 1.250 -2.301 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.127 1.448 -4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.000 -0.183 -3.334 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.435 0.518 -0.750 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.729 -0.967 -1.686 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.088 0.100 -1.259 1.00 0.00 H new ATOM 2209 N THR A 142 8.869 0.603 -6.326 1.00 0.00 N ATOM 2210 CA THR A 142 8.619 1.282 -7.606 1.00 0.00 C ATOM 2211 C THR A 142 7.136 1.601 -7.736 1.00 0.00 C ATOM 2212 O THR A 142 6.271 0.748 -7.534 1.00 0.00 O ATOM 2213 CB THR A 142 9.115 0.447 -8.793 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.492 0.191 -8.640 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.910 1.146 -10.145 1.00 0.00 C ATOM 0 H THR A 142 8.520 -0.355 -6.310 1.00 0.00 H new ATOM 0 HA THR A 142 9.182 2.215 -7.619 1.00 0.00 H new ATOM 0 HB THR A 142 8.530 -0.473 -8.795 1.00 0.00 H new ATOM 0 HG1 THR A 142 11.002 0.995 -8.872 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.281 0.506 -10.946 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.848 1.340 -10.297 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.456 2.090 -10.153 1.00 0.00 H new ATOM 2223 N PHE A 143 6.867 2.851 -8.097 1.00 0.00 N ATOM 2224 CA PHE A 143 5.552 3.444 -8.269 1.00 0.00 C ATOM 2225 C PHE A 143 5.345 3.772 -9.754 1.00 0.00 C ATOM 2226 O PHE A 143 6.245 4.296 -10.409 1.00 0.00 O ATOM 2227 CB PHE A 143 5.449 4.715 -7.408 1.00 0.00 C ATOM 2228 CG PHE A 143 5.811 4.521 -5.944 1.00 0.00 C ATOM 2229 CD1 PHE A 143 7.152 4.649 -5.533 1.00 0.00 C ATOM 2230 CD2 PHE A 143 4.822 4.186 -4.998 1.00 0.00 C ATOM 2231 CE1 PHE A 143 7.507 4.410 -4.196 1.00 0.00 C ATOM 2232 CE2 PHE A 143 5.180 3.967 -3.654 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.524 4.064 -3.256 1.00 0.00 C ATOM 0 H PHE A 143 7.614 3.519 -8.289 1.00 0.00 H new ATOM 0 HA PHE A 143 4.777 2.748 -7.950 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.102 5.478 -7.832 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.430 5.097 -7.469 1.00 0.00 H new ATOM 0 HD1 PHE A 143 7.910 4.932 -6.249 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.790 4.097 -5.304 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.539 4.493 -3.890 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.419 3.724 -2.927 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.800 3.873 -2.229 1.00 0.00 H new ATOM 2243 N VAL A 144 4.155 3.478 -10.272 1.00 0.00 N ATOM 2244 CA VAL A 144 3.759 3.664 -11.676 1.00 0.00 C ATOM 2245 C VAL A 144 2.414 4.388 -11.693 1.00 0.00 C ATOM 2246 O VAL A 144 1.466 3.936 -11.050 1.00 0.00 O ATOM 2247 CB VAL A 144 3.634 2.301 -12.401 1.00 0.00 C ATOM 2248 CG1 VAL A 144 3.116 2.452 -13.844 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.969 1.539 -12.442 1.00 0.00 C ATOM 0 H VAL A 144 3.404 3.086 -9.704 1.00 0.00 H new ATOM 0 HA VAL A 144 4.518 4.248 -12.197 1.00 0.00 H new ATOM 0 HB VAL A 144 2.911 1.732 -11.817 1.00 0.00 H new ATOM 0 HG11 VAL A 144 3.046 1.469 -14.310 1.00 0.00 H new ATOM 0 HG12 VAL A 144 2.131 2.918 -13.830 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.804 3.076 -14.414 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.831 0.590 -12.960 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.712 2.136 -12.970 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.312 1.350 -11.425 1.00 0.00 H new ATOM 2259 N LYS A 145 2.307 5.505 -12.419 1.00 0.00 N ATOM 2260 CA LYS A 145 1.037 6.213 -12.574 1.00 0.00 C ATOM 2261 C LYS A 145 0.157 5.539 -13.648 1.00 0.00 C ATOM 2262 O LYS A 145 0.522 5.507 -14.825 1.00 0.00 O ATOM 2263 CB LYS A 145 1.291 7.704 -12.854 1.00 0.00 C ATOM 2264 CG LYS A 145 0.059 8.520 -12.429 1.00 0.00 C ATOM 2265 CD LYS A 145 -0.006 9.891 -13.098 1.00 0.00 C ATOM 2266 CE LYS A 145 1.008 10.854 -12.481 1.00 0.00 C ATOM 2267 NZ LYS A 145 0.960 12.196 -13.113 1.00 0.00 N ATOM 0 H LYS A 145 3.089 5.938 -12.910 1.00 0.00 H new ATOM 0 HA LYS A 145 0.477 6.154 -11.641 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.172 8.043 -12.308 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.494 7.857 -13.914 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -0.843 7.959 -12.673 1.00 0.00 H new ATOM 0 HG3 LYS A 145 0.071 8.650 -11.347 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.189 9.788 -14.165 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -1.011 10.301 -12.996 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.813 10.950 -11.413 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.011 10.440 -12.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.664 12.816 -12.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.172 12.110 -14.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.011 12.604 -12.991 1.00 0.00 H new ATOM 2281 N GLU A 146 -0.993 4.992 -13.239 1.00 0.00 N ATOM 2282 CA GLU A 146 -1.871 4.194 -14.113 1.00 0.00 C ATOM 2283 C GLU A 146 -3.041 5.018 -14.682 1.00 0.00 C ATOM 2284 O GLU A 146 -3.325 4.947 -15.878 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.375 2.979 -13.321 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.137 1.959 -14.178 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.553 0.746 -13.340 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.290 0.936 -12.345 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.141 -0.390 -13.663 1.00 0.00 O ATOM 0 H GLU A 146 -1.346 5.089 -12.287 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.296 3.861 -14.977 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.525 2.484 -12.852 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.026 3.324 -12.518 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.021 2.428 -14.610 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.510 1.635 -15.009 1.00 0.00 H new ATOM 2296 N ASN A 147 -3.694 5.829 -13.840 1.00 0.00 N ATOM 2297 CA ASN A 147 -4.811 6.710 -14.211 1.00 0.00 C ATOM 2298 C ASN A 147 -4.995 7.792 -13.145 1.00 0.00 C ATOM 2299 O ASN A 147 -5.644 7.564 -12.123 1.00 0.00 O ATOM 2300 CB ASN A 147 -6.106 5.896 -14.373 1.00 0.00 C ATOM 2301 CG ASN A 147 -7.234 6.656 -15.073 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -7.177 7.859 -15.314 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -8.303 5.967 -15.425 1.00 0.00 N ATOM 0 H ASN A 147 -3.453 5.893 -12.851 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.582 7.186 -15.164 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -5.886 4.991 -14.939 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -6.451 5.581 -13.388 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.078 6.434 -15.896 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.354 4.968 -15.227 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.347 8.947 -13.341 1.00 0.00 N ATOM 2311 CA LYS A 148 -4.406 10.121 -12.445 1.00 0.00 C ATOM 2312 C LYS A 148 -3.845 9.863 -11.022 1.00 0.00 C ATOM 2313 O LYS A 148 -3.878 10.751 -10.169 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.851 10.673 -12.416 1.00 0.00 C ATOM 2315 CG LYS A 148 -6.366 11.057 -13.813 1.00 0.00 C ATOM 2316 CD LYS A 148 -7.818 11.554 -13.759 1.00 0.00 C ATOM 2317 CE LYS A 148 -8.409 11.693 -15.171 1.00 0.00 C ATOM 2318 NZ LYS A 148 -8.740 10.373 -15.774 1.00 0.00 N ATOM 0 H LYS A 148 -3.747 9.101 -14.151 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.739 10.878 -12.858 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.513 9.924 -11.982 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.889 11.547 -11.766 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.730 11.834 -14.236 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.300 10.195 -14.476 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -8.422 10.859 -13.176 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.857 12.516 -13.249 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -9.309 12.307 -15.128 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -7.698 12.215 -15.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -8.642 10.429 -16.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -8.091 9.650 -15.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -9.719 10.117 -15.532 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.307 8.661 -10.768 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.831 8.184 -9.464 1.00 0.00 C ATOM 2334 C LYS A 149 -1.547 7.358 -9.601 1.00 0.00 C ATOM 2335 O LYS A 149 -1.490 6.412 -10.392 1.00 0.00 O ATOM 2336 CB LYS A 149 -3.904 7.308 -8.786 1.00 0.00 C ATOM 2337 CG LYS A 149 -5.223 8.035 -8.493 1.00 0.00 C ATOM 2338 CD LYS A 149 -6.124 7.248 -7.525 1.00 0.00 C ATOM 2339 CE LYS A 149 -5.917 7.585 -6.035 1.00 0.00 C ATOM 2340 NZ LYS A 149 -4.655 7.051 -5.455 1.00 0.00 N ATOM 0 H LYS A 149 -3.187 7.963 -11.502 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.625 9.066 -8.857 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -4.111 6.449 -9.424 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -3.501 6.920 -7.850 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -5.008 9.016 -8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -5.758 8.203 -9.428 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -7.166 7.437 -7.785 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -5.947 6.182 -7.671 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -5.928 8.668 -5.915 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -6.759 7.192 -5.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -4.655 7.202 -4.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -4.584 6.033 -5.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -3.843 7.544 -5.877 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.536 7.707 -8.808 1.00 0.00 N ATOM 2355 CA TRP A 150 0.691 6.932 -8.604 1.00 0.00 C ATOM 2356 C TRP A 150 0.420 5.713 -7.706 1.00 0.00 C ATOM 2357 O TRP A 150 -0.015 5.858 -6.564 1.00 0.00 O ATOM 2358 CB TRP A 150 1.741 7.846 -7.964 1.00 0.00 C ATOM 2359 CG TRP A 150 2.335 8.887 -8.863 1.00 0.00 C ATOM 2360 CD1 TRP A 150 1.974 10.189 -8.920 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.402 8.729 -9.845 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.757 10.851 -9.846 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.632 9.990 -10.473 1.00 0.00 C ATOM 2364 CE3 TRP A 150 4.190 7.640 -10.277 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.563 10.153 -11.509 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 5.142 7.797 -11.300 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.318 9.044 -11.927 1.00 0.00 C ATOM 0 H TRP A 150 -0.547 8.572 -8.267 1.00 0.00 H new ATOM 0 HA TRP A 150 1.056 6.562 -9.562 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.286 8.348 -7.110 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.548 7.225 -7.576 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.191 10.643 -8.330 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.695 11.850 -10.041 1.00 0.00 H new ATOM 0 HE3 TRP A 150 4.060 6.672 -9.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.698 11.116 -11.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.743 6.954 -11.607 1.00 0.00 H new ATOM 0 HH2 TRP A 150 6.033 9.149 -12.729 1.00 0.00 H new ATOM 2378 N LYS A 151 0.675 4.510 -8.229 1.00 0.00 N ATOM 2379 CA LYS A 151 0.371 3.227 -7.588 1.00 0.00 C ATOM 2380 C LYS A 151 1.608 2.317 -7.503 1.00 0.00 C ATOM 2381 O LYS A 151 2.477 2.377 -8.371 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.708 2.545 -8.435 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.006 3.357 -8.539 1.00 0.00 C ATOM 2384 CD LYS A 151 -2.950 2.617 -9.476 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.260 3.381 -9.682 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.281 2.495 -10.291 1.00 0.00 N ATOM 0 H LYS A 151 1.114 4.399 -9.143 1.00 0.00 H new ATOM 0 HA LYS A 151 0.035 3.404 -6.566 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.316 2.371 -9.437 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.933 1.568 -8.006 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.461 3.476 -7.556 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.800 4.358 -8.918 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.462 2.466 -10.439 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.165 1.629 -9.069 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.622 3.761 -8.727 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.088 4.245 -10.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.089 3.066 -10.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.867 1.995 -11.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.605 1.802 -9.586 1.00 0.00 H new ATOM 2400 N VAL A 152 1.676 1.448 -6.498 1.00 0.00 N ATOM 2401 CA VAL A 152 2.758 0.467 -6.299 1.00 0.00 C ATOM 2402 C VAL A 152 2.646 -0.658 -7.331 1.00 0.00 C ATOM 2403 O VAL A 152 1.569 -1.211 -7.549 1.00 0.00 O ATOM 2404 CB VAL A 152 2.765 -0.095 -4.859 1.00 0.00 C ATOM 2405 CG1 VAL A 152 4.043 -0.908 -4.605 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.698 1.015 -3.794 1.00 0.00 C ATOM 0 H VAL A 152 0.961 1.399 -5.773 1.00 0.00 H new ATOM 0 HA VAL A 152 3.709 0.980 -6.444 1.00 0.00 H new ATOM 0 HB VAL A 152 1.878 -0.723 -4.775 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.031 -1.296 -3.586 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.092 -1.739 -5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.915 -0.267 -4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.706 0.567 -2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.559 1.675 -3.901 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.782 1.590 -3.925 1.00 0.00 H new ATOM 2416 N ASN A 153 3.773 -0.996 -7.966 1.00 0.00 N ATOM 2417 CA ASN A 153 3.853 -2.002 -9.032 1.00 0.00 C ATOM 2418 C ASN A 153 3.936 -3.463 -8.526 1.00 0.00 C ATOM 2419 O ASN A 153 4.134 -4.385 -9.321 1.00 0.00 O ATOM 2420 CB ASN A 153 5.010 -1.636 -9.980 1.00 0.00 C ATOM 2421 CG ASN A 153 6.395 -2.086 -9.513 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.656 -2.319 -8.338 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.327 -2.236 -10.438 1.00 0.00 N ATOM 0 H ASN A 153 4.674 -0.570 -7.749 1.00 0.00 H new ATOM 0 HA ASN A 153 2.912 -1.976 -9.581 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.812 -2.076 -10.957 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.022 -0.554 -10.114 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.262 -2.545 -10.174 1.00 0.00 H new ATOM 0 HD22 ASN A 153 7.111 -2.042 -11.416 1.00 0.00 H new ATOM 2430 N GLN A 154 3.784 -3.681 -7.216 1.00 0.00 N ATOM 2431 CA GLN A 154 3.939 -4.984 -6.555 1.00 0.00 C ATOM 2432 C GLN A 154 3.119 -5.024 -5.250 1.00 0.00 C ATOM 2433 O GLN A 154 3.224 -4.119 -4.426 1.00 0.00 O ATOM 2434 CB GLN A 154 5.446 -5.233 -6.329 1.00 0.00 C ATOM 2435 CG GLN A 154 5.749 -6.416 -5.391 1.00 0.00 C ATOM 2436 CD GLN A 154 7.241 -6.692 -5.180 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.132 -6.023 -5.689 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.565 -7.704 -4.404 1.00 0.00 N ATOM 0 H GLN A 154 3.542 -2.934 -6.565 1.00 0.00 H new ATOM 0 HA GLN A 154 3.550 -5.788 -7.179 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.923 -5.414 -7.292 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.896 -4.330 -5.916 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.287 -6.223 -4.423 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.280 -7.313 -5.795 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.834 -8.270 -3.973 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.547 -7.922 -4.233 1.00 0.00 H new ATOM 2447 N PHE A 155 2.314 -6.078 -5.059 1.00 0.00 N ATOM 2448 CA PHE A 155 1.359 -6.207 -3.945 1.00 0.00 C ATOM 2449 C PHE A 155 2.030 -6.285 -2.558 1.00 0.00 C ATOM 2450 O PHE A 155 1.582 -5.640 -1.612 1.00 0.00 O ATOM 2451 CB PHE A 155 0.476 -7.438 -4.226 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.632 -7.736 -3.228 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.519 -6.722 -2.809 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.809 -9.050 -2.747 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.554 -7.019 -1.904 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.856 -9.349 -1.858 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.727 -8.332 -1.432 1.00 0.00 C ATOM 0 H PHE A 155 2.307 -6.882 -5.686 1.00 0.00 H new ATOM 0 HA PHE A 155 0.753 -5.302 -3.898 1.00 0.00 H new ATOM 0 HB2 PHE A 155 0.022 -7.312 -5.209 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.123 -8.313 -4.284 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.403 -5.716 -3.184 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -0.135 -9.832 -3.064 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -3.218 -6.236 -1.570 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -1.991 -10.360 -1.503 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.528 -8.558 -0.743 1.00 0.00 H new ATOM 2467 N ASP A 156 3.134 -7.028 -2.444 1.00 0.00 N ATOM 2468 CA ASP A 156 3.897 -7.273 -1.217 1.00 0.00 C ATOM 2469 C ASP A 156 5.155 -6.386 -1.102 1.00 0.00 C ATOM 2470 O ASP A 156 6.073 -6.705 -0.345 1.00 0.00 O ATOM 2471 CB ASP A 156 4.242 -8.772 -1.146 1.00 0.00 C ATOM 2472 CG ASP A 156 5.333 -9.202 -2.144 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.210 -8.882 -3.350 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.302 -9.880 -1.728 1.00 0.00 O ATOM 0 H ASP A 156 3.542 -7.501 -3.250 1.00 0.00 H new ATOM 0 HA ASP A 156 3.279 -6.997 -0.363 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.571 -9.013 -0.135 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.339 -9.353 -1.335 1.00 0.00 H new ATOM 2479 N ALA A 157 5.222 -5.274 -1.851 1.00 0.00 N ATOM 2480 CA ALA A 157 6.391 -4.387 -1.908 1.00 0.00 C ATOM 2481 C ALA A 157 6.775 -3.786 -0.542 1.00 0.00 C ATOM 2482 O ALA A 157 7.931 -3.424 -0.322 1.00 0.00 O ATOM 2483 CB ALA A 157 6.080 -3.250 -2.880 1.00 0.00 C ATOM 0 H ALA A 157 4.452 -4.962 -2.443 1.00 0.00 H new ATOM 0 HA ALA A 157 7.240 -4.987 -2.235 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.936 -2.577 -2.939 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.874 -3.662 -3.868 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.208 -2.698 -2.528 1.00 0.00 H new ATOM 2489 N VAL A 158 5.794 -3.672 0.354 1.00 0.00 N ATOM 2490 CA VAL A 158 5.878 -3.029 1.668 1.00 0.00 C ATOM 2491 C VAL A 158 4.998 -3.806 2.628 1.00 0.00 C ATOM 2492 O VAL A 158 3.815 -4.010 2.349 1.00 0.00 O ATOM 2493 CB VAL A 158 5.388 -1.564 1.640 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.659 -0.900 2.998 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.076 -0.747 0.543 1.00 0.00 C ATOM 0 H VAL A 158 4.864 -4.048 0.172 1.00 0.00 H new ATOM 0 HA VAL A 158 6.923 -3.026 1.977 1.00 0.00 H new ATOM 0 HB VAL A 158 4.319 -1.584 1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.312 0.133 2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 158 5.129 -1.443 3.781 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.729 -0.918 3.205 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.700 0.276 0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.152 -0.741 0.715 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.866 -1.193 -0.429 1.00 0.00 H new ATOM 2505 N ILE A 159 5.595 -4.217 3.748 1.00 0.00 N ATOM 2506 CA ILE A 159 4.973 -5.050 4.776 1.00 0.00 C ATOM 2507 C ILE A 159 5.647 -4.895 6.138 1.00 0.00 C ATOM 2508 O ILE A 159 6.896 -4.912 6.210 1.00 0.00 O ATOM 2509 CB ILE A 159 4.858 -6.533 4.348 1.00 0.00 C ATOM 2510 CG1 ILE A 159 5.960 -7.076 3.414 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.494 -6.789 3.713 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.834 -8.569 3.089 1.00 0.00 C ATOM 2513 OXT ILE A 159 4.896 -4.733 7.123 1.00 0.00 O ATOM 0 H ILE A 159 6.559 -3.970 3.971 1.00 0.00 H new ATOM 0 HA ILE A 159 3.954 -4.681 4.889 1.00 0.00 H new ATOM 0 HB ILE A 159 4.990 -7.082 5.280 1.00 0.00 H new ATOM 0 HG12 ILE A 159 5.941 -6.511 2.482 1.00 0.00 H new ATOM 0 HG13 ILE A 159 6.931 -6.897 3.875 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.422 -7.835 3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.709 -6.562 4.434 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.376 -6.153 2.836 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.648 -8.867 2.428 1.00 0.00 H new ATOM 0 HD12 ILE A 159 5.885 -9.148 4.011 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.880 -8.755 2.596 1.00 0.00 H new