USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1406 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 149 GLN : amide:sc= 0.0366 K(o=0.073,f=-0.93) USER MOD Set 1.2: A 152 SER OG : rot 159:sc= 0.0368 USER MOD Set 2.1: A 29 THR OG1 : rot -77:sc= 0.401 USER MOD Set 2.2: A 125 ASN :FLIP amide:sc= -0.549 F(o=-4.1!,f=-0.15) USER MOD Set 3.1: A 117 GLN : amide:sc= -0.202 K(o=-0.2,f=-2.6!) USER MOD Set 3.2: A 181 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 84 MET CE :methyl 159:sc= -1.45 (180deg=-3.76!) USER MOD Set 4.2: A 142 CYS SG : rot 47:sc= 0.097 USER MOD Set 5.1: A 70 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 114 ASN :FLIP amide:sc= 0.254 F(o=-1.8!,f=0.25) USER MOD Set 6.1: A 37 CYS SG : rot -100:sc= -1.86 USER MOD Set 6.2: A 108 GLN :FLIP amide:sc= -3.44! C(o=-5.9!,f=-5.3!) USER MOD Set 7.1: A 33 MET CE :methyl 174:sc= -1.02 (180deg=0) USER MOD Set 7.2: A 116 SER OG : rot 180:sc= -1.08 USER MOD Single : A 12 THR OG1 : rot 180:sc= -1.38! USER MOD Single : A 16 CYS SG : rot -28:sc= 0.677 USER MOD Single : A 17 GLN : amide:sc= -0.0367 X(o=-0.037,f=-0.29) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 63:sc= -2.44! USER MOD Single : A 26 LYS NZ :NH3+ -178:sc= 0.0176 (180deg=0.00557) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl -148:sc= -1.53! (180deg=-4.47!) USER MOD Single : A 36 SER OG : rot 24:sc= 0.804 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot -130:sc=-0.00891 USER MOD Single : A 50 SER OG : rot -150:sc= -0.994 USER MOD Single : A 53 THR OG1 : rot -170:sc= -0.0865 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -5.86! C(o=-5.9!,f=-19!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -1.86! C(o=-1.9!,f=-8.2!) USER MOD Single : A 61 TYR OH : rot 31:sc= 0.158 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0.0148 USER MOD Single : A 72 ASN : amide:sc= -0.0387 K(o=-0.039,f=-1.1) USER MOD Single : A 73 LYS NZ :NH3+ 147:sc= -0.226 (180deg=-1.96!) USER MOD Single : A 77 ASN : amide:sc= 0.0254 X(o=0.025,f=-0.33) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -143:sc= -0.783! (180deg=-2.61) USER MOD Single : A 87 ASN : amide:sc= -2.04! C(o=-2!,f=-9.5!) USER MOD Single : A 88 GLN : amide:sc= -0.234 K(o=-0.23,f=-1.5) USER MOD Single : A 91 THR OG1 : rot 93:sc= 1.01 USER MOD Single : A 94 SER OG : rot 180:sc= -0.094 USER MOD Single : A 95 LYS NZ :NH3+ -164:sc= -0.65 (180deg=-0.897) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.242 K(o=-0.24,f=-2.2!) USER MOD Single : A 102 ASN : amide:sc= -5! C(o=-5!,f=-5.5!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 CYS SG : rot -44:sc= -1.69 USER MOD Single : A 123 LYS NZ :NH3+ -162:sc= -0.481 (180deg=-1.06) USER MOD Single : A 124 MET CE :methyl 145:sc= -3.39 (180deg=-5.57!) USER MOD Single : A 127 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0169) USER MOD Single : A 129 LYS NZ :NH3+ -106:sc= -0.346 (180deg=-1.58!) USER MOD Single : A 130 MET CE :methyl -150:sc= -7.56! (180deg=-9.74!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -2.05! C(o=-2!,f=-3!) USER MOD Single : A 134 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.15) USER MOD Single : A 136 ASN : amide:sc= -3.13! C(o=-3.1!,f=-17!) USER MOD Single : A 147 HIS : no HD1:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -1.19 K(o=-1.2,f=-4.5!) USER MOD Single : A 159 CYS SG : rot 93:sc= -0.243 USER MOD Single : A 161 HIS : no HD1:sc= 0.0526 X(o=0.053,f=-0.27) USER MOD Single : A 166 TYR OH : rot -140:sc= -3.99! USER MOD Single : A 167 GLN : amide:sc= -2.32! C(o=-2.3!,f=-2.8!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 96 N ASP A 10 -16.705 6.928 -6.106 1.00 0.00 N ATOM 97 CA ASP A 10 -15.441 6.211 -5.768 1.00 0.00 C ATOM 98 C ASP A 10 -14.230 7.018 -6.242 1.00 0.00 C ATOM 99 O ASP A 10 -13.412 6.525 -6.995 1.00 0.00 O ATOM 100 CB ASP A 10 -15.524 4.880 -6.516 1.00 0.00 C ATOM 101 CG ASP A 10 -14.443 3.932 -5.992 1.00 0.00 C ATOM 102 OD1 ASP A 10 -13.484 4.418 -5.417 1.00 0.00 O ATOM 103 OD2 ASP A 10 -14.594 2.735 -6.174 1.00 0.00 O ATOM 0 HA ASP A 10 -15.326 6.067 -4.694 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -16.510 4.435 -6.380 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.392 5.043 -7.586 1.00 0.00 H new ATOM 108 N PRO A 11 -14.156 8.237 -5.783 1.00 0.00 N ATOM 109 CA PRO A 11 -13.031 9.123 -6.163 1.00 0.00 C ATOM 110 C PRO A 11 -11.752 8.686 -5.448 1.00 0.00 C ATOM 111 O PRO A 11 -11.648 7.575 -4.968 1.00 0.00 O ATOM 112 CB PRO A 11 -13.480 10.500 -5.684 1.00 0.00 C ATOM 113 CG PRO A 11 -14.457 10.231 -4.584 1.00 0.00 C ATOM 114 CD PRO A 11 -15.099 8.898 -4.874 1.00 0.00 C ATOM 0 HA PRO A 11 -12.808 9.104 -7.230 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -12.635 11.088 -5.325 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -13.942 11.067 -6.492 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -13.953 10.213 -3.618 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -15.209 11.018 -4.537 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -15.246 8.319 -3.962 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -16.079 9.019 -5.336 1.00 0.00 H new ATOM 122 N THR A 12 -10.777 9.547 -5.377 1.00 0.00 N ATOM 123 CA THR A 12 -9.508 9.172 -4.696 1.00 0.00 C ATOM 124 C THR A 12 -8.693 10.418 -4.356 1.00 0.00 C ATOM 125 O THR A 12 -8.410 11.239 -5.205 1.00 0.00 O ATOM 126 CB THR A 12 -8.750 8.329 -5.715 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.665 7.775 -6.649 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.995 7.207 -5.003 1.00 0.00 C ATOM 0 H THR A 12 -10.804 10.492 -5.760 1.00 0.00 H new ATOM 0 HA THR A 12 -9.692 8.640 -3.763 1.00 0.00 H new ATOM 0 HB THR A 12 -8.034 8.960 -6.242 1.00 0.00 H new ATOM 0 HG1 THR A 12 -9.176 7.234 -7.304 1.00 0.00 H new ATOM 0 HG21 THR A 12 -7.456 6.609 -5.737 1.00 0.00 H new ATOM 0 HG22 THR A 12 -7.287 7.637 -4.295 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.703 6.574 -4.469 1.00 0.00 H new ATOM 136 N ILE A 13 -8.295 10.553 -3.126 1.00 0.00 N ATOM 137 CA ILE A 13 -7.477 11.728 -2.734 1.00 0.00 C ATOM 138 C ILE A 13 -6.396 11.259 -1.760 1.00 0.00 C ATOM 139 O ILE A 13 -5.901 10.154 -1.867 1.00 0.00 O ATOM 140 CB ILE A 13 -8.457 12.699 -2.069 1.00 0.00 C ATOM 141 CG1 ILE A 13 -9.299 11.955 -1.028 1.00 0.00 C ATOM 142 CG2 ILE A 13 -9.381 13.296 -3.131 1.00 0.00 C ATOM 143 CD1 ILE A 13 -8.490 11.786 0.256 1.00 0.00 C ATOM 0 H ILE A 13 -8.502 9.898 -2.372 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.974 12.210 -3.572 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.896 13.495 -1.579 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -10.215 12.509 -0.823 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.596 10.980 -1.414 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -10.079 13.987 -2.659 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -8.786 13.830 -3.872 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -9.937 12.496 -3.620 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.089 11.257 0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.587 11.214 0.044 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -8.216 12.767 0.645 1.00 0.00 H new ATOM 155 N GLU A 14 -6.025 12.061 -0.806 1.00 0.00 N ATOM 156 CA GLU A 14 -4.986 11.605 0.155 1.00 0.00 C ATOM 157 C GLU A 14 -5.090 12.416 1.439 1.00 0.00 C ATOM 158 O GLU A 14 -5.819 13.380 1.508 1.00 0.00 O ATOM 159 CB GLU A 14 -3.643 11.836 -0.549 1.00 0.00 C ATOM 160 CG GLU A 14 -3.344 13.334 -0.632 1.00 0.00 C ATOM 161 CD GLU A 14 -2.732 13.653 -1.997 1.00 0.00 C ATOM 162 OE1 GLU A 14 -3.094 12.993 -2.956 1.00 0.00 O ATOM 163 OE2 GLU A 14 -1.910 14.554 -2.061 1.00 0.00 O ATOM 0 H GLU A 14 -6.390 13.001 -0.650 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.101 10.557 0.432 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.846 11.328 -0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.670 11.407 -1.550 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.260 13.908 -0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.658 13.624 0.164 1.00 0.00 H new ATOM 170 N PHE A 15 -4.381 12.029 2.457 1.00 0.00 N ATOM 171 CA PHE A 15 -4.455 12.782 3.737 1.00 0.00 C ATOM 172 C PHE A 15 -4.446 14.288 3.463 1.00 0.00 C ATOM 173 O PHE A 15 -4.963 15.071 4.232 1.00 0.00 O ATOM 174 CB PHE A 15 -3.205 12.362 4.509 1.00 0.00 C ATOM 175 CG PHE A 15 -3.592 11.979 5.915 1.00 0.00 C ATOM 176 CD1 PHE A 15 -4.741 11.212 6.140 1.00 0.00 C ATOM 177 CD2 PHE A 15 -2.807 12.397 6.996 1.00 0.00 C ATOM 178 CE1 PHE A 15 -5.106 10.864 7.445 1.00 0.00 C ATOM 179 CE2 PHE A 15 -3.171 12.047 8.302 1.00 0.00 C ATOM 180 CZ PHE A 15 -4.321 11.281 8.526 1.00 0.00 C ATOM 0 H PHE A 15 -3.754 11.225 2.460 1.00 0.00 H new ATOM 0 HA PHE A 15 -5.367 12.571 4.295 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -2.722 11.522 4.011 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -2.484 13.179 4.528 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -5.346 10.889 5.306 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -1.921 12.989 6.823 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -5.994 10.274 7.618 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -2.565 12.368 9.136 1.00 0.00 H new ATOM 0 HZ PHE A 15 -4.603 11.012 9.533 1.00 0.00 H new ATOM 190 N CYS A 16 -3.862 14.696 2.370 1.00 0.00 N ATOM 191 CA CYS A 16 -3.812 16.153 2.046 1.00 0.00 C ATOM 192 C CYS A 16 -4.891 16.530 1.022 1.00 0.00 C ATOM 193 O CYS A 16 -5.085 17.691 0.720 1.00 0.00 O ATOM 194 CB CYS A 16 -2.421 16.375 1.455 1.00 0.00 C ATOM 195 SG CYS A 16 -2.231 18.114 0.991 1.00 0.00 S ATOM 0 H CYS A 16 -3.417 14.084 1.686 1.00 0.00 H new ATOM 0 HA CYS A 16 -3.995 16.768 2.927 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -1.657 16.096 2.181 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -2.279 15.737 0.582 1.00 0.00 H new ATOM 0 HG CYS A 16 -3.393 18.612 0.690 1.00 0.00 H new ATOM 201 N GLN A 17 -5.590 15.570 0.477 1.00 0.00 N ATOM 202 CA GLN A 17 -6.640 15.901 -0.527 1.00 0.00 C ATOM 203 C GLN A 17 -8.018 15.393 -0.082 1.00 0.00 C ATOM 204 O GLN A 17 -8.895 15.170 -0.893 1.00 0.00 O ATOM 205 CB GLN A 17 -6.191 15.226 -1.827 1.00 0.00 C ATOM 206 CG GLN A 17 -5.224 16.154 -2.562 1.00 0.00 C ATOM 207 CD GLN A 17 -5.816 16.556 -3.916 1.00 0.00 C ATOM 208 OE1 GLN A 17 -6.984 16.879 -4.011 1.00 0.00 O ATOM 209 NE2 GLN A 17 -5.052 16.553 -4.974 1.00 0.00 N ATOM 0 H GLN A 17 -5.480 14.577 0.683 1.00 0.00 H new ATOM 0 HA GLN A 17 -6.748 16.978 -0.652 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -5.707 14.274 -1.609 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -7.054 15.008 -2.456 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -5.031 17.043 -1.961 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -4.266 15.654 -2.708 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -4.072 16.282 -4.895 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -5.435 16.822 -5.880 1.00 0.00 H new ATOM 218 N LEU A 18 -8.234 15.237 1.199 1.00 0.00 N ATOM 219 CA LEU A 18 -9.555 14.777 1.680 1.00 0.00 C ATOM 220 C LEU A 18 -10.670 15.549 0.982 1.00 0.00 C ATOM 221 O LEU A 18 -11.092 15.222 -0.109 1.00 0.00 O ATOM 222 CB LEU A 18 -9.528 15.124 3.158 1.00 0.00 C ATOM 223 CG LEU A 18 -8.903 14.007 3.975 1.00 0.00 C ATOM 224 CD1 LEU A 18 -9.950 12.933 4.271 1.00 0.00 C ATOM 225 CD2 LEU A 18 -7.724 13.384 3.225 1.00 0.00 C ATOM 0 H LEU A 18 -7.544 15.411 1.930 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.737 13.720 1.487 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.965 16.045 3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.543 15.310 3.509 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.537 14.427 4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -9.496 12.134 4.857 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.774 13.373 4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.328 12.525 3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.290 12.586 3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.072 12.975 2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.969 14.147 3.036 1.00 0.00 H new ATOM 237 N GLY A 19 -11.148 16.575 1.620 1.00 0.00 N ATOM 238 CA GLY A 19 -12.243 17.393 1.028 1.00 0.00 C ATOM 239 C GLY A 19 -13.362 17.563 2.053 1.00 0.00 C ATOM 240 O GLY A 19 -14.320 18.276 1.834 1.00 0.00 O ATOM 0 H GLY A 19 -10.825 16.887 2.536 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -11.861 18.368 0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.628 16.910 0.130 1.00 0.00 H new ATOM 244 N LEU A 20 -13.240 16.911 3.174 1.00 0.00 N ATOM 245 CA LEU A 20 -14.284 17.017 4.230 1.00 0.00 C ATOM 246 C LEU A 20 -14.565 18.478 4.575 1.00 0.00 C ATOM 247 O LEU A 20 -14.068 19.395 3.951 1.00 0.00 O ATOM 248 CB LEU A 20 -13.669 16.333 5.448 1.00 0.00 C ATOM 249 CG LEU A 20 -14.443 15.068 5.823 1.00 0.00 C ATOM 250 CD1 LEU A 20 -15.689 15.441 6.624 1.00 0.00 C ATOM 251 CD2 LEU A 20 -14.854 14.292 4.568 1.00 0.00 C ATOM 0 H LEU A 20 -12.454 16.303 3.406 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.225 16.570 3.908 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -12.630 16.078 5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -13.664 17.023 6.292 1.00 0.00 H new ATOM 0 HG LEU A 20 -13.795 14.435 6.429 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.236 14.536 6.888 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -15.394 15.965 7.533 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -16.327 16.089 6.023 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -15.403 13.396 4.858 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -15.489 14.920 3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.963 14.006 4.009 1.00 0.00 H new ATOM 263 N ASP A 21 -15.349 18.680 5.592 1.00 0.00 N ATOM 264 CA ASP A 21 -15.682 20.061 6.045 1.00 0.00 C ATOM 265 C ASP A 21 -16.437 19.970 7.375 1.00 0.00 C ATOM 266 O ASP A 21 -16.038 19.250 8.268 1.00 0.00 O ATOM 267 CB ASP A 21 -16.569 20.651 4.944 1.00 0.00 C ATOM 268 CG ASP A 21 -16.576 22.178 5.054 1.00 0.00 C ATOM 269 OD1 ASP A 21 -16.018 22.687 6.012 1.00 0.00 O ATOM 270 OD2 ASP A 21 -17.139 22.813 4.176 1.00 0.00 O ATOM 0 H ASP A 21 -15.782 17.936 6.140 1.00 0.00 H new ATOM 0 HA ASP A 21 -14.802 20.684 6.205 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -16.200 20.349 3.964 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -17.584 20.265 5.035 1.00 0.00 H new ATOM 275 N THR A 22 -17.527 20.667 7.515 1.00 0.00 N ATOM 276 CA THR A 22 -18.293 20.580 8.789 1.00 0.00 C ATOM 277 C THR A 22 -19.505 19.686 8.585 1.00 0.00 C ATOM 278 O THR A 22 -19.581 18.578 9.079 1.00 0.00 O ATOM 279 CB THR A 22 -18.715 22.015 9.104 1.00 0.00 C ATOM 280 OG1 THR A 22 -17.599 22.732 9.611 1.00 0.00 O ATOM 281 CG2 THR A 22 -19.834 22.005 10.146 1.00 0.00 C ATOM 0 H THR A 22 -17.920 21.289 6.809 1.00 0.00 H new ATOM 0 HA THR A 22 -17.710 20.154 9.606 1.00 0.00 H new ATOM 0 HB THR A 22 -19.076 22.496 8.195 1.00 0.00 H new ATOM 0 HG1 THR A 22 -17.866 23.653 9.812 1.00 0.00 H new ATOM 0 HG21 THR A 22 -20.133 23.029 10.369 1.00 0.00 H new ATOM 0 HG22 THR A 22 -20.690 21.454 9.756 1.00 0.00 H new ATOM 0 HG23 THR A 22 -19.478 21.525 11.057 1.00 0.00 H new ATOM 289 N PHE A 23 -20.436 20.167 7.843 1.00 0.00 N ATOM 290 CA PHE A 23 -21.660 19.378 7.549 1.00 0.00 C ATOM 291 C PHE A 23 -21.362 18.340 6.467 1.00 0.00 C ATOM 292 O PHE A 23 -22.222 17.595 6.046 1.00 0.00 O ATOM 293 CB PHE A 23 -22.635 20.405 7.010 1.00 0.00 C ATOM 294 CG PHE A 23 -24.024 20.113 7.522 1.00 0.00 C ATOM 295 CD1 PHE A 23 -24.423 20.594 8.776 1.00 0.00 C ATOM 296 CD2 PHE A 23 -24.914 19.363 6.746 1.00 0.00 C ATOM 297 CE1 PHE A 23 -25.712 20.322 9.252 1.00 0.00 C ATOM 298 CE2 PHE A 23 -26.202 19.091 7.221 1.00 0.00 C ATOM 299 CZ PHE A 23 -26.601 19.571 8.474 1.00 0.00 C ATOM 0 H PHE A 23 -20.410 21.092 7.414 1.00 0.00 H new ATOM 0 HA PHE A 23 -22.038 18.844 8.421 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -22.328 21.405 7.315 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -22.629 20.388 5.920 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -23.737 21.174 9.375 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -24.607 18.993 5.779 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -26.020 20.692 10.219 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -26.888 18.511 6.621 1.00 0.00 H new ATOM 0 HZ PHE A 23 -27.595 19.362 8.841 1.00 0.00 H new ATOM 309 N GLU A 24 -20.151 18.336 5.994 1.00 0.00 N ATOM 310 CA GLU A 24 -19.736 17.410 4.908 1.00 0.00 C ATOM 311 C GLU A 24 -20.203 15.975 5.065 1.00 0.00 C ATOM 312 O GLU A 24 -21.093 15.646 5.818 1.00 0.00 O ATOM 313 CB GLU A 24 -18.232 17.401 4.990 1.00 0.00 C ATOM 314 CG GLU A 24 -17.687 18.025 3.738 1.00 0.00 C ATOM 315 CD GLU A 24 -17.327 16.949 2.713 1.00 0.00 C ATOM 316 OE1 GLU A 24 -18.085 16.003 2.585 1.00 0.00 O ATOM 317 OE2 GLU A 24 -16.301 17.090 2.074 1.00 0.00 O ATOM 0 H GLU A 24 -19.410 18.954 6.325 1.00 0.00 H new ATOM 0 HA GLU A 24 -20.170 17.757 3.970 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -17.896 17.954 5.867 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -17.864 16.381 5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -18.425 18.706 3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -16.804 18.618 3.976 1.00 0.00 H new ATOM 324 N THR A 25 -19.536 15.136 4.310 1.00 0.00 N ATOM 325 CA THR A 25 -19.802 13.654 4.279 1.00 0.00 C ATOM 326 C THR A 25 -19.503 13.127 2.866 1.00 0.00 C ATOM 327 O THR A 25 -20.189 13.460 1.920 1.00 0.00 O ATOM 328 CB THR A 25 -21.291 13.472 4.610 1.00 0.00 C ATOM 329 OG1 THR A 25 -21.451 13.387 6.019 1.00 0.00 O ATOM 330 CG2 THR A 25 -21.831 12.189 3.968 1.00 0.00 C ATOM 0 H THR A 25 -18.784 15.428 3.685 1.00 0.00 H new ATOM 0 HA THR A 25 -19.180 13.110 4.990 1.00 0.00 H new ATOM 0 HB THR A 25 -21.844 14.325 4.218 1.00 0.00 H new ATOM 0 HG1 THR A 25 -21.156 14.225 6.433 1.00 0.00 H new ATOM 0 HG21 THR A 25 -22.887 12.076 4.213 1.00 0.00 H new ATOM 0 HG22 THR A 25 -21.714 12.246 2.886 1.00 0.00 H new ATOM 0 HG23 THR A 25 -21.277 11.331 4.348 1.00 0.00 H new ATOM 338 N LYS A 26 -18.492 12.314 2.705 1.00 0.00 N ATOM 339 CA LYS A 26 -18.187 11.793 1.338 1.00 0.00 C ATOM 340 C LYS A 26 -17.508 10.436 1.381 1.00 0.00 C ATOM 341 O LYS A 26 -17.303 9.831 2.415 1.00 0.00 O ATOM 342 CB LYS A 26 -17.248 12.792 0.666 1.00 0.00 C ATOM 343 CG LYS A 26 -15.825 12.613 1.201 1.00 0.00 C ATOM 344 CD LYS A 26 -14.886 13.614 0.524 1.00 0.00 C ATOM 345 CE LYS A 26 -15.230 15.033 0.978 1.00 0.00 C ATOM 346 NZ LYS A 26 -15.194 15.848 -0.267 1.00 0.00 N ATOM 0 H LYS A 26 -17.872 11.992 3.448 1.00 0.00 H new ATOM 0 HA LYS A 26 -19.122 11.674 0.790 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -17.261 12.646 -0.414 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.591 13.809 0.854 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -15.812 12.761 2.281 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -15.482 11.595 1.014 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -13.851 13.383 0.775 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -14.977 13.537 -0.559 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.213 15.071 1.448 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -14.512 15.399 1.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -15.386 16.844 -0.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -14.254 15.770 -0.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -15.916 15.501 -0.930 1.00 0.00 H new ATOM 360 N TYR A 27 -17.152 9.987 0.225 1.00 0.00 N ATOM 361 CA TYR A 27 -16.454 8.673 0.080 1.00 0.00 C ATOM 362 C TYR A 27 -15.136 8.900 -0.663 1.00 0.00 C ATOM 363 O TYR A 27 -15.088 9.616 -1.643 1.00 0.00 O ATOM 364 CB TYR A 27 -17.384 7.767 -0.752 1.00 0.00 C ATOM 365 CG TYR A 27 -18.800 8.308 -0.766 1.00 0.00 C ATOM 366 CD1 TYR A 27 -19.522 8.413 0.428 1.00 0.00 C ATOM 367 CD2 TYR A 27 -19.385 8.707 -1.975 1.00 0.00 C ATOM 368 CE1 TYR A 27 -20.828 8.919 0.415 1.00 0.00 C ATOM 369 CE2 TYR A 27 -20.691 9.211 -1.988 1.00 0.00 C ATOM 370 CZ TYR A 27 -21.412 9.318 -0.793 1.00 0.00 C ATOM 371 OH TYR A 27 -22.699 9.820 -0.807 1.00 0.00 O ATOM 0 H TYR A 27 -17.314 10.479 -0.654 1.00 0.00 H new ATOM 0 HA TYR A 27 -16.237 8.216 1.045 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -17.009 7.694 -1.773 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -17.380 6.759 -0.338 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -19.072 8.104 1.360 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -18.828 8.626 -2.897 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -21.384 9.001 1.337 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -21.142 9.517 -2.920 1.00 0.00 H new ATOM 0 HH TYR A 27 -22.950 10.050 -1.726 1.00 0.00 H new ATOM 381 N ILE A 28 -14.063 8.315 -0.208 1.00 0.00 N ATOM 382 CA ILE A 28 -12.764 8.534 -0.905 1.00 0.00 C ATOM 383 C ILE A 28 -11.898 7.272 -0.867 1.00 0.00 C ATOM 384 O ILE A 28 -12.241 6.285 -0.248 1.00 0.00 O ATOM 385 CB ILE A 28 -12.093 9.667 -0.129 1.00 0.00 C ATOM 386 CG1 ILE A 28 -12.153 9.359 1.368 1.00 0.00 C ATOM 387 CG2 ILE A 28 -12.827 10.981 -0.409 1.00 0.00 C ATOM 388 CD1 ILE A 28 -11.430 10.460 2.146 1.00 0.00 C ATOM 0 H ILE A 28 -14.028 7.702 0.606 1.00 0.00 H new ATOM 0 HA ILE A 28 -12.904 8.776 -1.958 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.053 9.759 -0.442 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.191 9.290 1.694 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -11.691 8.393 1.570 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.349 11.790 0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.788 11.199 -1.476 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -13.867 10.891 -0.094 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.473 10.240 3.213 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.389 10.507 1.827 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.912 11.418 1.953 1.00 0.00 H new ATOM 400 N THR A 29 -10.775 7.307 -1.530 1.00 0.00 N ATOM 401 CA THR A 29 -9.868 6.125 -1.549 1.00 0.00 C ATOM 402 C THR A 29 -8.438 6.565 -1.236 1.00 0.00 C ATOM 403 O THR A 29 -7.934 7.510 -1.810 1.00 0.00 O ATOM 404 CB THR A 29 -9.963 5.592 -2.975 1.00 0.00 C ATOM 405 OG1 THR A 29 -11.290 5.148 -3.224 1.00 0.00 O ATOM 406 CG2 THR A 29 -8.988 4.428 -3.156 1.00 0.00 C ATOM 0 H THR A 29 -10.444 8.111 -2.064 1.00 0.00 H new ATOM 0 HA THR A 29 -10.140 5.371 -0.810 1.00 0.00 H new ATOM 0 HB THR A 29 -9.707 6.385 -3.677 1.00 0.00 H new ATOM 0 HG1 THR A 29 -11.431 4.279 -2.792 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.058 4.050 -4.176 1.00 0.00 H new ATOM 0 HG22 THR A 29 -7.971 4.772 -2.966 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.238 3.631 -2.455 1.00 0.00 H new ATOM 414 N MET A 30 -7.779 5.900 -0.326 1.00 0.00 N ATOM 415 CA MET A 30 -6.383 6.311 0.013 1.00 0.00 C ATOM 416 C MET A 30 -5.465 5.093 0.151 1.00 0.00 C ATOM 417 O MET A 30 -5.841 4.077 0.699 1.00 0.00 O ATOM 418 CB MET A 30 -6.492 7.037 1.358 1.00 0.00 C ATOM 419 CG MET A 30 -7.678 8.004 1.337 1.00 0.00 C ATOM 420 SD MET A 30 -7.227 9.551 2.169 1.00 0.00 S ATOM 421 CE MET A 30 -6.175 8.847 3.465 1.00 0.00 C ATOM 0 H MET A 30 -8.140 5.099 0.193 1.00 0.00 H new ATOM 0 HA MET A 30 -5.955 6.940 -0.768 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.617 6.312 2.162 1.00 0.00 H new ATOM 0 HB3 MET A 30 -5.571 7.583 1.562 1.00 0.00 H new ATOM 0 HG2 MET A 30 -7.975 8.207 0.308 1.00 0.00 H new ATOM 0 HG3 MET A 30 -8.537 7.551 1.833 1.00 0.00 H new ATOM 0 HE1 MET A 30 -6.251 9.456 4.366 1.00 0.00 H new ATOM 0 HE2 MET A 30 -6.501 7.830 3.686 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.140 8.830 3.124 1.00 0.00 H new ATOM 431 N PHE A 31 -4.254 5.199 -0.329 1.00 0.00 N ATOM 432 CA PHE A 31 -3.297 4.060 -0.210 1.00 0.00 C ATOM 433 C PHE A 31 -2.638 4.097 1.172 1.00 0.00 C ATOM 434 O PHE A 31 -2.822 5.034 1.923 1.00 0.00 O ATOM 435 CB PHE A 31 -2.257 4.299 -1.306 1.00 0.00 C ATOM 436 CG PHE A 31 -2.853 3.963 -2.652 1.00 0.00 C ATOM 437 CD1 PHE A 31 -3.920 4.717 -3.154 1.00 0.00 C ATOM 438 CD2 PHE A 31 -2.335 2.899 -3.400 1.00 0.00 C ATOM 439 CE1 PHE A 31 -4.471 4.407 -4.404 1.00 0.00 C ATOM 440 CE2 PHE A 31 -2.885 2.588 -4.649 1.00 0.00 C ATOM 441 CZ PHE A 31 -3.953 3.341 -5.151 1.00 0.00 C ATOM 0 H PHE A 31 -3.886 6.026 -0.799 1.00 0.00 H new ATOM 0 HA PHE A 31 -3.780 3.089 -0.319 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.931 5.339 -1.291 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.375 3.685 -1.124 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -4.319 5.538 -2.577 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.511 2.318 -3.013 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -5.294 4.989 -4.791 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -2.485 1.767 -5.226 1.00 0.00 H new ATOM 0 HZ PHE A 31 -4.378 3.100 -6.114 1.00 0.00 H new ATOM 451 N GLY A 32 -1.871 3.099 1.523 1.00 0.00 N ATOM 452 CA GLY A 32 -1.221 3.122 2.866 1.00 0.00 C ATOM 453 C GLY A 32 -0.430 1.835 3.098 1.00 0.00 C ATOM 454 O GLY A 32 -0.618 0.843 2.422 1.00 0.00 O ATOM 0 H GLY A 32 -1.668 2.281 0.948 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -0.557 3.983 2.941 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.978 3.236 3.642 1.00 0.00 H new ATOM 458 N MET A 33 0.449 1.848 4.062 1.00 0.00 N ATOM 459 CA MET A 33 1.262 0.639 4.369 1.00 0.00 C ATOM 460 C MET A 33 0.885 0.103 5.751 1.00 0.00 C ATOM 461 O MET A 33 1.436 -0.869 6.230 1.00 0.00 O ATOM 462 CB MET A 33 2.727 1.099 4.380 1.00 0.00 C ATOM 463 CG MET A 33 2.838 2.615 4.587 1.00 0.00 C ATOM 464 SD MET A 33 4.581 3.106 4.535 1.00 0.00 S ATOM 465 CE MET A 33 4.947 2.814 6.284 1.00 0.00 C ATOM 0 H MET A 33 0.640 2.655 4.656 1.00 0.00 H new ATOM 0 HA MET A 33 1.094 -0.151 3.637 1.00 0.00 H new ATOM 0 HB2 MET A 33 3.266 0.582 5.174 1.00 0.00 H new ATOM 0 HB3 MET A 33 3.203 0.823 3.439 1.00 0.00 H new ATOM 0 HG2 MET A 33 2.278 3.140 3.813 1.00 0.00 H new ATOM 0 HG3 MET A 33 2.399 2.895 5.544 1.00 0.00 H new ATOM 0 HE1 MET A 33 6.013 2.954 6.461 1.00 0.00 H new ATOM 0 HE2 MET A 33 4.383 3.517 6.896 1.00 0.00 H new ATOM 0 HE3 MET A 33 4.666 1.795 6.549 1.00 0.00 H new ATOM 475 N LEU A 34 -0.047 0.743 6.392 1.00 0.00 N ATOM 476 CA LEU A 34 -0.481 0.308 7.749 1.00 0.00 C ATOM 477 C LEU A 34 0.587 0.655 8.786 1.00 0.00 C ATOM 478 O LEU A 34 1.755 0.368 8.615 1.00 0.00 O ATOM 479 CB LEU A 34 -0.678 -1.202 7.660 1.00 0.00 C ATOM 480 CG LEU A 34 -2.035 -1.550 8.264 1.00 0.00 C ATOM 481 CD1 LEU A 34 -2.773 -2.523 7.344 1.00 0.00 C ATOM 482 CD2 LEU A 34 -1.834 -2.199 9.636 1.00 0.00 C ATOM 0 H LEU A 34 -0.535 1.562 6.030 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.398 0.809 8.059 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.631 -1.530 6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.118 -1.720 8.194 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.624 -0.639 8.375 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.742 -2.770 7.778 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.920 -2.061 6.368 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.184 -3.433 7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.804 -2.447 10.067 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.243 -3.108 9.525 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.312 -1.504 10.294 1.00 0.00 H new ATOM 494 N VAL A 35 0.189 1.272 9.864 1.00 0.00 N ATOM 495 CA VAL A 35 1.173 1.643 10.920 1.00 0.00 C ATOM 496 C VAL A 35 0.938 0.804 12.177 1.00 0.00 C ATOM 497 O VAL A 35 1.834 0.595 12.970 1.00 0.00 O ATOM 498 CB VAL A 35 0.911 3.120 11.213 1.00 0.00 C ATOM 499 CG1 VAL A 35 2.002 3.659 12.138 1.00 0.00 C ATOM 500 CG2 VAL A 35 0.921 3.910 9.904 1.00 0.00 C ATOM 0 H VAL A 35 -0.777 1.536 10.060 1.00 0.00 H new ATOM 0 HA VAL A 35 2.201 1.467 10.602 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.061 3.226 11.695 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.815 4.712 12.347 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.997 3.098 13.072 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.974 3.552 11.656 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.734 4.963 10.113 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.893 3.803 9.422 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.143 3.528 9.243 1.00 0.00 H new ATOM 510 N SER A 36 -0.260 0.325 12.367 1.00 0.00 N ATOM 511 CA SER A 36 -0.545 -0.495 13.579 1.00 0.00 C ATOM 512 C SER A 36 -1.897 -1.200 13.445 1.00 0.00 C ATOM 513 O SER A 36 -2.644 -0.966 12.516 1.00 0.00 O ATOM 514 CB SER A 36 -0.574 0.506 14.734 1.00 0.00 C ATOM 515 OG SER A 36 0.754 0.749 15.186 1.00 0.00 O ATOM 0 H SER A 36 -1.051 0.465 11.739 1.00 0.00 H new ATOM 0 HA SER A 36 0.201 -1.275 13.731 1.00 0.00 H new ATOM 0 HB2 SER A 36 -1.035 1.439 14.409 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.182 0.117 15.551 1.00 0.00 H new ATOM 0 HG SER A 36 1.386 0.556 14.462 1.00 0.00 H new ATOM 521 N CYS A 37 -2.214 -2.064 14.371 1.00 0.00 N ATOM 522 CA CYS A 37 -3.516 -2.789 14.305 1.00 0.00 C ATOM 523 C CYS A 37 -3.821 -3.442 15.657 1.00 0.00 C ATOM 524 O CYS A 37 -2.936 -3.916 16.340 1.00 0.00 O ATOM 525 CB CYS A 37 -3.319 -3.855 13.227 1.00 0.00 C ATOM 526 SG CYS A 37 -4.769 -4.937 13.177 1.00 0.00 S ATOM 0 H CYS A 37 -1.627 -2.300 15.171 1.00 0.00 H new ATOM 0 HA CYS A 37 -4.350 -2.126 14.075 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -3.171 -3.383 12.256 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -2.423 -4.439 13.437 1.00 0.00 H new ATOM 0 HG CYS A 37 -4.512 -6.037 13.821 1.00 0.00 H new ATOM 532 N SER A 38 -5.065 -3.472 16.050 1.00 0.00 N ATOM 533 CA SER A 38 -5.413 -4.097 17.360 1.00 0.00 C ATOM 534 C SER A 38 -6.552 -5.104 17.185 1.00 0.00 C ATOM 535 O SER A 38 -7.483 -4.881 16.434 1.00 0.00 O ATOM 536 CB SER A 38 -5.857 -2.938 18.250 1.00 0.00 C ATOM 537 OG SER A 38 -5.367 -1.716 17.713 1.00 0.00 O ATOM 0 H SER A 38 -5.853 -3.093 15.524 1.00 0.00 H new ATOM 0 HA SER A 38 -4.572 -4.642 17.789 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.945 -2.910 18.314 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.482 -3.079 19.264 1.00 0.00 H new ATOM 0 HG SER A 38 -5.652 -0.971 18.282 1.00 0.00 H new ATOM 543 N PHE A 39 -6.489 -6.208 17.877 1.00 0.00 N ATOM 544 CA PHE A 39 -7.569 -7.229 17.756 1.00 0.00 C ATOM 545 C PHE A 39 -8.433 -7.225 19.018 1.00 0.00 C ATOM 546 O PHE A 39 -9.115 -8.185 19.320 1.00 0.00 O ATOM 547 CB PHE A 39 -6.837 -8.564 17.616 1.00 0.00 C ATOM 548 CG PHE A 39 -6.843 -8.994 16.171 1.00 0.00 C ATOM 549 CD1 PHE A 39 -7.978 -9.610 15.628 1.00 0.00 C ATOM 550 CD2 PHE A 39 -5.714 -8.780 15.371 1.00 0.00 C ATOM 551 CE1 PHE A 39 -7.984 -10.010 14.288 1.00 0.00 C ATOM 552 CE2 PHE A 39 -5.720 -9.181 14.029 1.00 0.00 C ATOM 553 CZ PHE A 39 -6.855 -9.796 13.488 1.00 0.00 C ATOM 0 H PHE A 39 -5.736 -6.448 18.522 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.231 -7.036 16.911 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -5.812 -8.467 17.973 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.320 -9.322 18.234 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -8.849 -9.776 16.245 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.838 -8.306 15.789 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -8.860 -10.484 13.870 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.849 -9.016 13.412 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.860 -10.106 12.453 1.00 0.00 H new ATOM 563 N ASP A 40 -8.403 -6.153 19.761 1.00 0.00 N ATOM 564 CA ASP A 40 -9.217 -6.087 21.008 1.00 0.00 C ATOM 565 C ASP A 40 -10.683 -5.785 20.676 1.00 0.00 C ATOM 566 O ASP A 40 -11.573 -6.069 21.451 1.00 0.00 O ATOM 567 CB ASP A 40 -8.601 -4.946 21.820 1.00 0.00 C ATOM 568 CG ASP A 40 -8.550 -3.679 20.965 1.00 0.00 C ATOM 569 OD1 ASP A 40 -9.027 -3.724 19.843 1.00 0.00 O ATOM 570 OD2 ASP A 40 -8.035 -2.683 21.447 1.00 0.00 O ATOM 0 H ASP A 40 -7.850 -5.320 19.559 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.209 -7.029 21.556 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -9.190 -4.767 22.719 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.597 -5.218 22.145 1.00 0.00 H new ATOM 575 N LYS A 41 -10.942 -5.206 19.533 1.00 0.00 N ATOM 576 CA LYS A 41 -12.350 -4.883 19.166 1.00 0.00 C ATOM 577 C LYS A 41 -13.088 -6.134 18.676 1.00 0.00 C ATOM 578 O LYS A 41 -12.723 -6.721 17.676 1.00 0.00 O ATOM 579 CB LYS A 41 -12.233 -3.854 18.047 1.00 0.00 C ATOM 580 CG LYS A 41 -12.048 -2.469 18.661 1.00 0.00 C ATOM 581 CD LYS A 41 -13.201 -2.182 19.627 1.00 0.00 C ATOM 582 CE LYS A 41 -13.722 -0.763 19.400 1.00 0.00 C ATOM 583 NZ LYS A 41 -14.132 -0.288 20.751 1.00 0.00 N ATOM 0 H LYS A 41 -10.241 -4.944 18.840 1.00 0.00 H new ATOM 0 HA LYS A 41 -12.919 -4.506 20.016 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -11.389 -4.095 17.401 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -13.127 -3.873 17.424 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.096 -2.417 19.189 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -12.019 -1.712 17.877 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -14.004 -2.903 19.475 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -12.862 -2.295 20.657 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.951 -0.122 18.972 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -14.563 -0.756 18.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -14.502 0.681 20.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -14.871 -0.914 21.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -13.309 -0.299 21.387 1.00 0.00 H new ATOM 597 N PRO A 42 -14.109 -6.496 19.406 1.00 0.00 N ATOM 598 CA PRO A 42 -14.922 -7.687 19.058 1.00 0.00 C ATOM 599 C PRO A 42 -15.807 -7.416 17.837 1.00 0.00 C ATOM 600 O PRO A 42 -16.215 -8.325 17.143 1.00 0.00 O ATOM 601 CB PRO A 42 -15.782 -7.906 20.294 1.00 0.00 C ATOM 602 CG PRO A 42 -15.869 -6.566 20.936 1.00 0.00 C ATOM 603 CD PRO A 42 -14.595 -5.837 20.620 1.00 0.00 C ATOM 0 HA PRO A 42 -14.308 -8.550 18.800 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -16.770 -8.282 20.028 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -15.332 -8.638 20.965 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -16.731 -6.015 20.560 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -15.999 -6.664 22.014 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -14.772 -4.774 20.455 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.875 -5.917 21.435 1.00 0.00 H new ATOM 611 N ALA A 43 -16.123 -6.177 17.578 1.00 0.00 N ATOM 612 CA ALA A 43 -17.000 -5.863 16.412 1.00 0.00 C ATOM 613 C ALA A 43 -16.187 -5.774 15.123 1.00 0.00 C ATOM 614 O ALA A 43 -16.715 -5.876 14.034 1.00 0.00 O ATOM 615 CB ALA A 43 -17.638 -4.515 16.744 1.00 0.00 C ATOM 0 H ALA A 43 -15.814 -5.370 18.120 1.00 0.00 H new ATOM 0 HA ALA A 43 -17.747 -6.639 16.248 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.299 -4.215 15.931 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.213 -4.602 17.666 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.858 -3.765 16.872 1.00 0.00 H new ATOM 621 N PHE A 44 -14.910 -5.595 15.244 1.00 0.00 N ATOM 622 CA PHE A 44 -14.040 -5.503 14.034 1.00 0.00 C ATOM 623 C PHE A 44 -12.599 -5.193 14.446 1.00 0.00 C ATOM 624 O PHE A 44 -12.287 -5.090 15.616 1.00 0.00 O ATOM 625 CB PHE A 44 -14.614 -4.355 13.197 1.00 0.00 C ATOM 626 CG PHE A 44 -14.747 -3.117 14.052 1.00 0.00 C ATOM 627 CD1 PHE A 44 -13.601 -2.438 14.482 1.00 0.00 C ATOM 628 CD2 PHE A 44 -16.015 -2.650 14.414 1.00 0.00 C ATOM 629 CE1 PHE A 44 -13.725 -1.290 15.275 1.00 0.00 C ATOM 630 CE2 PHE A 44 -16.139 -1.503 15.206 1.00 0.00 C ATOM 631 CZ PHE A 44 -14.994 -0.823 15.637 1.00 0.00 C ATOM 0 H PHE A 44 -14.420 -5.507 16.134 1.00 0.00 H new ATOM 0 HA PHE A 44 -14.023 -6.438 13.474 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -13.964 -4.152 12.346 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.587 -4.637 12.795 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -12.622 -2.799 14.203 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -16.899 -3.175 14.082 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -12.841 -0.765 15.607 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -17.118 -1.142 15.485 1.00 0.00 H new ATOM 0 HZ PHE A 44 -15.090 0.062 16.249 1.00 0.00 H new ATOM 641 N ILE A 45 -11.716 -5.041 13.495 1.00 0.00 N ATOM 642 CA ILE A 45 -10.297 -4.736 13.840 1.00 0.00 C ATOM 643 C ILE A 45 -10.029 -3.236 13.685 1.00 0.00 C ATOM 644 O ILE A 45 -10.725 -2.542 12.971 1.00 0.00 O ATOM 645 CB ILE A 45 -9.461 -5.539 12.844 1.00 0.00 C ATOM 646 CG1 ILE A 45 -9.569 -7.028 13.179 1.00 0.00 C ATOM 647 CG2 ILE A 45 -7.998 -5.102 12.936 1.00 0.00 C ATOM 648 CD1 ILE A 45 -10.363 -7.742 12.084 1.00 0.00 C ATOM 0 H ILE A 45 -11.915 -5.115 12.497 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.057 -4.997 14.871 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.829 -5.363 11.833 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -8.574 -7.465 13.265 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.060 -7.160 14.143 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.402 -5.675 12.226 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.920 -4.040 12.702 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.628 -5.279 13.946 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.440 -8.803 12.323 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -11.362 -7.311 12.020 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.854 -7.621 11.128 1.00 0.00 H new ATOM 660 N SER A 46 -9.027 -2.732 14.352 1.00 0.00 N ATOM 661 CA SER A 46 -8.718 -1.277 14.243 1.00 0.00 C ATOM 662 C SER A 46 -7.228 -1.070 13.964 1.00 0.00 C ATOM 663 O SER A 46 -6.383 -1.385 14.778 1.00 0.00 O ATOM 664 CB SER A 46 -9.095 -0.692 15.603 1.00 0.00 C ATOM 665 OG SER A 46 -10.301 -1.293 16.054 1.00 0.00 O ATOM 0 H SER A 46 -8.410 -3.263 14.967 1.00 0.00 H new ATOM 0 HA SER A 46 -9.261 -0.799 13.427 1.00 0.00 H new ATOM 0 HB2 SER A 46 -8.296 -0.869 16.322 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.220 0.388 15.525 1.00 0.00 H new ATOM 0 HG SER A 46 -10.931 -0.595 16.331 1.00 0.00 H new ATOM 671 N PHE A 47 -6.902 -0.537 12.818 1.00 0.00 N ATOM 672 CA PHE A 47 -5.466 -0.301 12.482 1.00 0.00 C ATOM 673 C PHE A 47 -5.300 1.089 11.862 1.00 0.00 C ATOM 674 O PHE A 47 -6.159 1.564 11.147 1.00 0.00 O ATOM 675 CB PHE A 47 -5.072 -1.395 11.470 1.00 0.00 C ATOM 676 CG PHE A 47 -6.277 -1.862 10.676 1.00 0.00 C ATOM 677 CD1 PHE A 47 -6.976 -0.963 9.861 1.00 0.00 C ATOM 678 CD2 PHE A 47 -6.689 -3.198 10.757 1.00 0.00 C ATOM 679 CE1 PHE A 47 -8.086 -1.402 9.128 1.00 0.00 C ATOM 680 CE2 PHE A 47 -7.797 -3.636 10.023 1.00 0.00 C ATOM 681 CZ PHE A 47 -8.497 -2.738 9.209 1.00 0.00 C ATOM 0 H PHE A 47 -7.567 -0.254 12.098 1.00 0.00 H new ATOM 0 HA PHE A 47 -4.833 -0.344 13.368 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.312 -1.010 10.791 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -4.630 -2.240 11.997 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.660 0.068 9.798 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -6.151 -3.891 11.387 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -8.626 -0.709 8.499 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -8.112 -4.667 10.085 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.353 -3.075 8.644 1.00 0.00 H new ATOM 691 N VAL A 48 -4.209 1.753 12.132 1.00 0.00 N ATOM 692 CA VAL A 48 -4.017 3.111 11.551 1.00 0.00 C ATOM 693 C VAL A 48 -3.071 3.058 10.357 1.00 0.00 C ATOM 694 O VAL A 48 -2.104 2.319 10.337 1.00 0.00 O ATOM 695 CB VAL A 48 -3.428 3.963 12.669 1.00 0.00 C ATOM 696 CG1 VAL A 48 -4.427 4.038 13.818 1.00 0.00 C ATOM 697 CG2 VAL A 48 -2.123 3.339 13.159 1.00 0.00 C ATOM 0 H VAL A 48 -3.449 1.417 12.724 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.957 3.526 11.187 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.223 4.967 12.296 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.012 4.646 14.622 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.355 4.488 13.465 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.629 3.034 14.190 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.705 3.951 13.958 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.319 2.335 13.535 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.413 3.285 12.334 1.00 0.00 H new ATOM 707 N PHE A 49 -3.360 3.840 9.360 1.00 0.00 N ATOM 708 CA PHE A 49 -2.506 3.858 8.140 1.00 0.00 C ATOM 709 C PHE A 49 -1.551 5.047 8.164 1.00 0.00 C ATOM 710 O PHE A 49 -1.553 5.845 9.081 1.00 0.00 O ATOM 711 CB PHE A 49 -3.489 3.996 6.982 1.00 0.00 C ATOM 712 CG PHE A 49 -3.891 2.622 6.524 1.00 0.00 C ATOM 713 CD1 PHE A 49 -3.054 1.904 5.666 1.00 0.00 C ATOM 714 CD2 PHE A 49 -5.092 2.062 6.967 1.00 0.00 C ATOM 715 CE1 PHE A 49 -3.420 0.624 5.246 1.00 0.00 C ATOM 716 CE2 PHE A 49 -5.460 0.781 6.550 1.00 0.00 C ATOM 717 CZ PHE A 49 -4.624 0.059 5.688 1.00 0.00 C ATOM 0 H PHE A 49 -4.158 4.474 9.336 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.889 2.963 8.061 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.366 4.561 7.297 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.031 4.549 6.162 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.125 2.339 5.328 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.735 2.620 7.632 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.775 0.069 4.580 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.388 0.347 6.892 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.907 -0.932 5.365 1.00 0.00 H new ATOM 727 N SER A 50 -0.733 5.172 7.156 1.00 0.00 N ATOM 728 CA SER A 50 0.225 6.313 7.116 1.00 0.00 C ATOM 729 C SER A 50 0.362 6.849 5.690 1.00 0.00 C ATOM 730 O SER A 50 -0.280 6.379 4.772 1.00 0.00 O ATOM 731 CB SER A 50 1.554 5.733 7.593 1.00 0.00 C ATOM 732 OG SER A 50 1.934 6.368 8.805 1.00 0.00 O ATOM 0 H SER A 50 -0.686 4.536 6.360 1.00 0.00 H new ATOM 0 HA SER A 50 -0.107 7.145 7.737 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.461 4.658 7.746 1.00 0.00 H new ATOM 0 HB3 SER A 50 2.322 5.882 6.834 1.00 0.00 H new ATOM 0 HG SER A 50 2.912 6.388 8.871 1.00 0.00 H new ATOM 738 N ASP A 51 1.199 7.832 5.497 1.00 0.00 N ATOM 739 CA ASP A 51 1.385 8.400 4.132 1.00 0.00 C ATOM 740 C ASP A 51 2.418 9.529 4.169 1.00 0.00 C ATOM 741 O ASP A 51 2.923 9.886 5.214 1.00 0.00 O ATOM 742 CB ASP A 51 0.011 8.941 3.736 1.00 0.00 C ATOM 743 CG ASP A 51 -0.344 8.455 2.329 1.00 0.00 C ATOM 744 OD1 ASP A 51 -0.750 7.311 2.203 1.00 0.00 O ATOM 745 OD2 ASP A 51 -0.204 9.235 1.402 1.00 0.00 O ATOM 0 H ASP A 51 1.763 8.267 6.227 1.00 0.00 H new ATOM 0 HA ASP A 51 1.749 7.659 3.421 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.743 8.606 4.449 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.015 10.031 3.765 1.00 0.00 H new ATOM 750 N PHE A 52 2.740 10.093 3.037 1.00 0.00 N ATOM 751 CA PHE A 52 3.743 11.197 3.015 1.00 0.00 C ATOM 752 C PHE A 52 3.040 12.557 2.977 1.00 0.00 C ATOM 753 O PHE A 52 3.600 13.565 3.360 1.00 0.00 O ATOM 754 CB PHE A 52 4.552 10.975 1.736 1.00 0.00 C ATOM 755 CG PHE A 52 5.542 12.101 1.567 1.00 0.00 C ATOM 756 CD1 PHE A 52 5.173 13.260 0.872 1.00 0.00 C ATOM 757 CD2 PHE A 52 6.828 11.989 2.107 1.00 0.00 C ATOM 758 CE1 PHE A 52 6.092 14.306 0.717 1.00 0.00 C ATOM 759 CE2 PHE A 52 7.746 13.034 1.952 1.00 0.00 C ATOM 760 CZ PHE A 52 7.378 14.193 1.258 1.00 0.00 C ATOM 0 H PHE A 52 2.353 9.838 2.128 1.00 0.00 H new ATOM 0 HA PHE A 52 4.375 11.194 3.903 1.00 0.00 H new ATOM 0 HB2 PHE A 52 5.075 10.020 1.785 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.886 10.930 0.875 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.180 13.347 0.456 1.00 0.00 H new ATOM 0 HD2 PHE A 52 7.112 11.096 2.644 1.00 0.00 H new ATOM 0 HE1 PHE A 52 5.808 15.199 0.180 1.00 0.00 H new ATOM 0 HE2 PHE A 52 8.739 12.946 2.368 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.086 15.000 1.140 1.00 0.00 H new ATOM 770 N THR A 53 1.818 12.593 2.522 1.00 0.00 N ATOM 771 CA THR A 53 1.082 13.889 2.463 1.00 0.00 C ATOM 772 C THR A 53 0.954 14.483 3.868 1.00 0.00 C ATOM 773 O THR A 53 1.488 13.957 4.823 1.00 0.00 O ATOM 774 CB THR A 53 -0.295 13.537 1.898 1.00 0.00 C ATOM 775 OG1 THR A 53 -0.839 12.444 2.627 1.00 0.00 O ATOM 776 CG2 THR A 53 -0.160 13.155 0.424 1.00 0.00 C ATOM 0 H THR A 53 1.297 11.782 2.189 1.00 0.00 H new ATOM 0 HA THR A 53 1.594 14.631 1.850 1.00 0.00 H new ATOM 0 HB THR A 53 -0.957 14.398 1.988 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.643 12.115 2.173 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.142 12.904 0.022 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.257 13.994 -0.133 1.00 0.00 H new ATOM 0 HG23 THR A 53 0.501 12.294 0.330 1.00 0.00 H new ATOM 784 N LYS A 54 0.251 15.575 4.003 1.00 0.00 N ATOM 785 CA LYS A 54 0.098 16.193 5.350 1.00 0.00 C ATOM 786 C LYS A 54 -1.351 16.634 5.578 1.00 0.00 C ATOM 787 O LYS A 54 -1.748 17.719 5.201 1.00 0.00 O ATOM 788 CB LYS A 54 1.032 17.404 5.338 1.00 0.00 C ATOM 789 CG LYS A 54 2.479 16.932 5.177 1.00 0.00 C ATOM 790 CD LYS A 54 3.130 17.665 4.002 1.00 0.00 C ATOM 791 CE LYS A 54 4.429 18.328 4.467 1.00 0.00 C ATOM 792 NZ LYS A 54 5.362 18.201 3.312 1.00 0.00 N ATOM 0 H LYS A 54 -0.222 16.063 3.242 1.00 0.00 H new ATOM 0 HA LYS A 54 0.342 15.495 6.151 1.00 0.00 H new ATOM 0 HB2 LYS A 54 0.764 18.075 4.522 1.00 0.00 H new ATOM 0 HB3 LYS A 54 0.924 17.969 6.264 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.038 17.123 6.093 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.504 15.856 5.006 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.337 16.965 3.193 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.447 18.417 3.606 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.266 19.373 4.730 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.829 17.835 5.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.276 18.633 3.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 5.503 17.195 3.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.959 18.686 2.485 1.00 0.00 H new ATOM 806 N ASN A 55 -2.140 15.805 6.204 1.00 0.00 N ATOM 807 CA ASN A 55 -3.560 16.179 6.470 1.00 0.00 C ATOM 808 C ASN A 55 -3.601 17.392 7.397 1.00 0.00 C ATOM 809 O ASN A 55 -2.672 17.645 8.136 1.00 0.00 O ATOM 810 CB ASN A 55 -4.163 14.948 7.145 1.00 0.00 C ATOM 811 CG ASN A 55 -5.551 15.280 7.692 1.00 0.00 C ATOM 812 OD1 ASN A 55 -5.708 16.207 8.458 1.00 0.00 O ATOM 813 ND2 ASN A 55 -6.572 14.550 7.331 1.00 0.00 N ATOM 0 H ASN A 55 -1.864 14.884 6.544 1.00 0.00 H new ATOM 0 HA ASN A 55 -4.109 16.450 5.568 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -4.231 14.128 6.430 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -3.515 14.612 7.954 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -7.502 14.759 7.693 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -6.439 13.770 6.687 1.00 0.00 H new ATOM 820 N ASP A 56 -4.665 18.149 7.374 1.00 0.00 N ATOM 821 CA ASP A 56 -4.733 19.336 8.264 1.00 0.00 C ATOM 822 C ASP A 56 -6.054 19.319 9.016 1.00 0.00 C ATOM 823 O ASP A 56 -6.369 20.221 9.769 1.00 0.00 O ATOM 824 CB ASP A 56 -4.660 20.539 7.325 1.00 0.00 C ATOM 825 CG ASP A 56 -3.666 21.561 7.878 1.00 0.00 C ATOM 826 OD1 ASP A 56 -2.501 21.220 7.997 1.00 0.00 O ATOM 827 OD2 ASP A 56 -4.086 22.668 8.173 1.00 0.00 O ATOM 0 H ASP A 56 -5.482 17.996 6.782 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.934 19.360 9.005 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.352 20.218 6.330 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.645 20.994 7.222 1.00 0.00 H new ATOM 832 N ILE A 57 -6.838 18.301 8.807 1.00 0.00 N ATOM 833 CA ILE A 57 -8.131 18.216 9.478 1.00 0.00 C ATOM 834 C ILE A 57 -7.970 18.038 10.968 1.00 0.00 C ATOM 835 O ILE A 57 -6.934 17.656 11.476 1.00 0.00 O ATOM 836 CB ILE A 57 -8.783 17.012 8.824 1.00 0.00 C ATOM 837 CG1 ILE A 57 -9.479 17.530 7.593 1.00 0.00 C ATOM 838 CG2 ILE A 57 -9.787 16.355 9.758 1.00 0.00 C ATOM 839 CD1 ILE A 57 -8.853 16.921 6.338 1.00 0.00 C ATOM 0 H ILE A 57 -6.621 17.520 8.188 1.00 0.00 H new ATOM 0 HA ILE A 57 -8.729 19.122 9.376 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.039 16.254 8.579 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -10.540 17.284 7.635 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.405 18.617 7.555 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -10.238 15.496 9.261 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.279 16.025 10.664 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -10.565 17.072 10.019 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.364 17.303 5.454 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -7.798 17.189 6.291 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.950 15.836 6.373 1.00 0.00 H new ATOM 851 N VAL A 58 -9.010 18.331 11.653 1.00 0.00 N ATOM 852 CA VAL A 58 -8.989 18.211 13.140 1.00 0.00 C ATOM 853 C VAL A 58 -8.849 16.752 13.550 1.00 0.00 C ATOM 854 O VAL A 58 -8.169 16.420 14.500 1.00 0.00 O ATOM 855 CB VAL A 58 -10.323 18.781 13.626 1.00 0.00 C ATOM 856 CG1 VAL A 58 -11.488 18.162 12.850 1.00 0.00 C ATOM 857 CG2 VAL A 58 -10.490 18.459 15.109 1.00 0.00 C ATOM 0 H VAL A 58 -9.893 18.654 11.258 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.146 18.748 13.575 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.325 19.859 13.466 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -12.428 18.580 13.210 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.376 18.382 11.788 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.491 17.082 12.998 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -11.439 18.862 15.464 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.479 17.378 15.250 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.672 18.907 15.673 1.00 0.00 H new ATOM 867 N GLN A 59 -9.484 15.900 12.812 1.00 0.00 N ATOM 868 CA GLN A 59 -9.440 14.424 13.078 1.00 0.00 C ATOM 869 C GLN A 59 -9.152 14.118 14.556 1.00 0.00 C ATOM 870 O GLN A 59 -9.558 14.846 15.441 1.00 0.00 O ATOM 871 CB GLN A 59 -8.316 13.908 12.182 1.00 0.00 C ATOM 872 CG GLN A 59 -8.862 12.803 11.277 1.00 0.00 C ATOM 873 CD GLN A 59 -8.104 11.501 11.540 1.00 0.00 C ATOM 874 OE1 GLN A 59 -6.963 11.357 11.145 1.00 0.00 O ATOM 875 NE2 GLN A 59 -8.693 10.540 12.197 1.00 0.00 N ATOM 0 H GLN A 59 -10.053 16.162 12.007 1.00 0.00 H new ATOM 0 HA GLN A 59 -10.396 13.946 12.866 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -7.912 14.722 11.580 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.497 13.525 12.790 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -9.926 12.660 11.463 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.757 13.091 10.231 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.650 10.661 12.528 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -8.196 9.668 12.379 1.00 0.00 H new ATOM 884 N ASN A 60 -8.466 13.038 14.832 1.00 0.00 N ATOM 885 CA ASN A 60 -8.164 12.688 16.251 1.00 0.00 C ATOM 886 C ASN A 60 -6.657 12.493 16.448 1.00 0.00 C ATOM 887 O ASN A 60 -5.847 13.073 15.752 1.00 0.00 O ATOM 888 CB ASN A 60 -8.911 11.378 16.502 1.00 0.00 C ATOM 889 CG ASN A 60 -8.348 10.282 15.593 1.00 0.00 C ATOM 890 OD1 ASN A 60 -7.259 10.407 15.072 1.00 0.00 O ATOM 891 ND2 ASN A 60 -9.051 9.202 15.381 1.00 0.00 N ATOM 0 H ASN A 60 -8.103 12.385 14.137 1.00 0.00 H new ATOM 0 HA ASN A 60 -8.471 13.474 16.941 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -8.810 11.085 17.547 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -9.975 11.512 16.310 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -8.685 8.465 14.778 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -9.966 9.095 15.818 1.00 0.00 H new ATOM 898 N TYR A 61 -6.278 11.682 17.398 1.00 0.00 N ATOM 899 CA TYR A 61 -4.827 11.443 17.655 1.00 0.00 C ATOM 900 C TYR A 61 -4.568 9.934 17.787 1.00 0.00 C ATOM 901 O TYR A 61 -5.165 9.265 18.607 1.00 0.00 O ATOM 902 CB TYR A 61 -4.546 12.196 18.970 1.00 0.00 C ATOM 903 CG TYR A 61 -3.578 11.425 19.842 1.00 0.00 C ATOM 904 CD1 TYR A 61 -4.052 10.406 20.677 1.00 0.00 C ATOM 905 CD2 TYR A 61 -2.213 11.734 19.820 1.00 0.00 C ATOM 906 CE1 TYR A 61 -3.162 9.694 21.488 1.00 0.00 C ATOM 907 CE2 TYR A 61 -1.322 11.021 20.633 1.00 0.00 C ATOM 908 CZ TYR A 61 -1.796 10.002 21.467 1.00 0.00 C ATOM 909 OH TYR A 61 -0.919 9.300 22.268 1.00 0.00 O ATOM 0 H TYR A 61 -6.914 11.172 18.011 1.00 0.00 H new ATOM 0 HA TYR A 61 -4.177 11.792 16.852 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -4.136 13.181 18.748 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -5.480 12.354 19.509 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -5.106 10.169 20.695 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -1.847 12.521 19.177 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -3.528 8.907 22.130 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -0.268 11.258 20.616 1.00 0.00 H new ATOM 0 HH TYR A 61 -1.249 8.386 22.392 1.00 0.00 H new ATOM 919 N LEU A 62 -3.686 9.394 16.986 1.00 0.00 N ATOM 920 CA LEU A 62 -3.402 7.929 17.072 1.00 0.00 C ATOM 921 C LEU A 62 -2.664 7.603 18.371 1.00 0.00 C ATOM 922 O LEU A 62 -2.672 8.372 19.313 1.00 0.00 O ATOM 923 CB LEU A 62 -2.514 7.611 15.865 1.00 0.00 C ATOM 924 CG LEU A 62 -3.130 8.177 14.580 1.00 0.00 C ATOM 925 CD1 LEU A 62 -2.569 7.422 13.374 1.00 0.00 C ATOM 926 CD2 LEU A 62 -4.653 8.015 14.610 1.00 0.00 C ATOM 0 H LEU A 62 -3.152 9.900 16.279 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.320 7.341 17.068 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.521 8.034 16.016 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.390 6.532 15.771 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.883 9.236 14.504 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.005 7.822 12.459 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.486 7.541 13.342 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.815 6.364 13.461 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.080 8.420 13.693 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.905 6.958 14.691 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.059 8.552 15.467 1.00 0.00 H new ATOM 938 N TYR A 63 -2.030 6.465 18.427 1.00 0.00 N ATOM 939 CA TYR A 63 -1.293 6.079 19.664 1.00 0.00 C ATOM 940 C TYR A 63 0.158 5.705 19.332 1.00 0.00 C ATOM 941 O TYR A 63 1.033 5.778 20.171 1.00 0.00 O ATOM 942 CB TYR A 63 -2.047 4.864 20.205 1.00 0.00 C ATOM 943 CG TYR A 63 -2.342 5.074 21.667 1.00 0.00 C ATOM 944 CD1 TYR A 63 -2.736 6.336 22.123 1.00 0.00 C ATOM 945 CD2 TYR A 63 -2.214 4.012 22.568 1.00 0.00 C ATOM 946 CE1 TYR A 63 -3.002 6.538 23.477 1.00 0.00 C ATOM 947 CE2 TYR A 63 -2.481 4.213 23.927 1.00 0.00 C ATOM 948 CZ TYR A 63 -2.875 5.478 24.383 1.00 0.00 C ATOM 949 OH TYR A 63 -3.136 5.678 25.723 1.00 0.00 O ATOM 0 H TYR A 63 -1.990 5.784 17.669 1.00 0.00 H new ATOM 0 HA TYR A 63 -1.249 6.893 20.387 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -2.975 4.721 19.651 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.452 3.961 20.068 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -2.834 7.155 21.426 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -1.909 3.038 22.215 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -3.306 7.513 23.827 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.383 3.394 24.624 1.00 0.00 H new ATOM 0 HH TYR A 63 -3.001 4.839 26.211 1.00 0.00 H new ATOM 959 N ASP A 64 0.420 5.304 18.116 1.00 0.00 N ATOM 960 CA ASP A 64 1.814 4.926 17.741 1.00 0.00 C ATOM 961 C ASP A 64 2.434 6.003 16.845 1.00 0.00 C ATOM 962 O ASP A 64 1.740 6.795 16.239 1.00 0.00 O ATOM 963 CB ASP A 64 1.673 3.610 16.976 1.00 0.00 C ATOM 964 CG ASP A 64 2.021 2.441 17.901 1.00 0.00 C ATOM 965 OD1 ASP A 64 2.276 2.690 19.068 1.00 0.00 O ATOM 966 OD2 ASP A 64 2.025 1.317 17.427 1.00 0.00 O ATOM 0 H ASP A 64 -0.269 5.222 17.368 1.00 0.00 H new ATOM 0 HA ASP A 64 2.463 4.826 18.611 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.655 3.501 16.603 1.00 0.00 H new ATOM 0 HB3 ASP A 64 2.332 3.609 16.108 1.00 0.00 H new ATOM 971 N ARG A 65 3.737 6.036 16.753 1.00 0.00 N ATOM 972 CA ARG A 65 4.399 7.060 15.892 1.00 0.00 C ATOM 973 C ARG A 65 5.921 6.925 15.981 1.00 0.00 C ATOM 974 O ARG A 65 6.630 7.896 16.154 1.00 0.00 O ATOM 975 CB ARG A 65 3.947 8.407 16.457 1.00 0.00 C ATOM 976 CG ARG A 65 4.101 8.404 17.979 1.00 0.00 C ATOM 977 CD ARG A 65 4.952 9.602 18.409 1.00 0.00 C ATOM 978 NE ARG A 65 5.611 9.174 19.674 1.00 0.00 N ATOM 979 CZ ARG A 65 6.314 10.030 20.367 1.00 0.00 C ATOM 980 NH1 ARG A 65 5.892 11.256 20.510 1.00 0.00 N ATOM 981 NH2 ARG A 65 7.438 9.659 20.917 1.00 0.00 N ATOM 0 H ARG A 65 4.371 5.399 17.236 1.00 0.00 H new ATOM 0 HA ARG A 65 4.132 6.948 14.841 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.540 9.212 16.023 1.00 0.00 H new ATOM 0 HB3 ARG A 65 2.908 8.596 16.187 1.00 0.00 H new ATOM 0 HG2 ARG A 65 3.121 8.451 18.454 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.569 7.476 18.306 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.689 9.856 17.647 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.336 10.488 18.565 1.00 0.00 H new ATOM 0 HE ARG A 65 5.514 8.212 20.000 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.013 11.546 20.081 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.441 11.924 21.051 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.768 8.700 20.806 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.986 10.328 21.458 1.00 0.00 H new ATOM 995 N TYR A 66 6.430 5.728 15.863 1.00 0.00 N ATOM 996 CA TYR A 66 7.908 5.535 15.940 1.00 0.00 C ATOM 997 C TYR A 66 8.450 5.061 14.588 1.00 0.00 C ATOM 998 O TYR A 66 9.637 5.104 14.335 1.00 0.00 O ATOM 999 CB TYR A 66 8.112 4.460 17.007 1.00 0.00 C ATOM 1000 CG TYR A 66 8.138 5.103 18.374 1.00 0.00 C ATOM 1001 CD1 TYR A 66 6.946 5.532 18.971 1.00 0.00 C ATOM 1002 CD2 TYR A 66 9.356 5.267 19.045 1.00 0.00 C ATOM 1003 CE1 TYR A 66 6.972 6.123 20.240 1.00 0.00 C ATOM 1004 CE2 TYR A 66 9.382 5.858 20.314 1.00 0.00 C ATOM 1005 CZ TYR A 66 8.190 6.286 20.912 1.00 0.00 C ATOM 1006 OH TYR A 66 8.216 6.869 22.164 1.00 0.00 O ATOM 0 H TYR A 66 5.888 4.877 15.717 1.00 0.00 H new ATOM 0 HA TYR A 66 8.433 6.458 16.187 1.00 0.00 H new ATOM 0 HB2 TYR A 66 7.309 3.724 16.955 1.00 0.00 H new ATOM 0 HB3 TYR A 66 9.045 3.927 16.827 1.00 0.00 H new ATOM 0 HD1 TYR A 66 6.007 5.407 18.453 1.00 0.00 H new ATOM 0 HD2 TYR A 66 10.275 4.938 18.584 1.00 0.00 H new ATOM 0 HE1 TYR A 66 6.053 6.453 20.701 1.00 0.00 H new ATOM 0 HE2 TYR A 66 10.321 5.984 20.832 1.00 0.00 H new ATOM 0 HH TYR A 66 9.140 6.905 22.489 1.00 0.00 H new ATOM 1016 N LEU A 67 7.589 4.610 13.719 1.00 0.00 N ATOM 1017 CA LEU A 67 8.057 4.135 12.384 1.00 0.00 C ATOM 1018 C LEU A 67 9.156 3.082 12.550 1.00 0.00 C ATOM 1019 O LEU A 67 9.489 2.685 13.649 1.00 0.00 O ATOM 1020 CB LEU A 67 8.608 5.382 11.691 1.00 0.00 C ATOM 1021 CG LEU A 67 7.541 5.965 10.765 1.00 0.00 C ATOM 1022 CD1 LEU A 67 7.748 7.474 10.631 1.00 0.00 C ATOM 1023 CD2 LEU A 67 7.653 5.314 9.385 1.00 0.00 C ATOM 0 H LEU A 67 6.583 4.549 13.874 1.00 0.00 H new ATOM 0 HA LEU A 67 7.257 3.668 11.809 1.00 0.00 H new ATOM 0 HB2 LEU A 67 8.904 6.123 12.434 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.501 5.129 11.120 1.00 0.00 H new ATOM 0 HG LEU A 67 6.554 5.769 11.183 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.986 7.888 9.970 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.670 7.941 11.613 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.736 7.670 10.214 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.892 5.729 8.724 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.641 5.510 8.969 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.505 4.238 9.477 1.00 0.00 H new ATOM 1035 N ILE A 68 9.723 2.628 11.464 1.00 0.00 N ATOM 1036 CA ILE A 68 10.801 1.599 11.560 1.00 0.00 C ATOM 1037 C ILE A 68 11.848 2.037 12.584 1.00 0.00 C ATOM 1038 O ILE A 68 11.953 1.479 13.658 1.00 0.00 O ATOM 1039 CB ILE A 68 11.421 1.522 10.163 1.00 0.00 C ATOM 1040 CG1 ILE A 68 10.313 1.327 9.120 1.00 0.00 C ATOM 1041 CG2 ILE A 68 12.397 0.343 10.110 1.00 0.00 C ATOM 1042 CD1 ILE A 68 10.917 0.812 7.809 1.00 0.00 C ATOM 0 H ILE A 68 9.488 2.924 10.517 1.00 0.00 H new ATOM 0 HA ILE A 68 10.416 0.631 11.881 1.00 0.00 H new ATOM 0 HB ILE A 68 11.956 2.447 9.946 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.572 0.620 9.492 1.00 0.00 H new ATOM 0 HG13 ILE A 68 9.795 2.270 8.946 1.00 0.00 H new ATOM 0 HG21 ILE A 68 12.842 0.283 9.117 1.00 0.00 H new ATOM 0 HG22 ILE A 68 13.183 0.488 10.851 1.00 0.00 H new ATOM 0 HG23 ILE A 68 11.862 -0.582 10.324 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.125 0.676 7.072 1.00 0.00 H new ATOM 0 HD12 ILE A 68 11.641 1.535 7.433 1.00 0.00 H new ATOM 0 HD13 ILE A 68 11.415 -0.141 7.987 1.00 0.00 H new ATOM 1054 N ASP A 69 12.623 3.036 12.260 1.00 0.00 N ATOM 1055 CA ASP A 69 13.658 3.512 13.221 1.00 0.00 C ATOM 1056 C ASP A 69 12.982 4.012 14.496 1.00 0.00 C ATOM 1057 O ASP A 69 11.930 4.620 14.451 1.00 0.00 O ATOM 1058 CB ASP A 69 14.376 4.655 12.502 1.00 0.00 C ATOM 1059 CG ASP A 69 15.542 4.092 11.687 1.00 0.00 C ATOM 1060 OD1 ASP A 69 15.326 3.129 10.970 1.00 0.00 O ATOM 1061 OD2 ASP A 69 16.630 4.632 11.794 1.00 0.00 O ATOM 0 H ASP A 69 12.585 3.541 11.375 1.00 0.00 H new ATOM 0 HA ASP A 69 14.353 2.725 13.513 1.00 0.00 H new ATOM 0 HB2 ASP A 69 13.681 5.181 11.847 1.00 0.00 H new ATOM 0 HB3 ASP A 69 14.742 5.382 13.227 1.00 0.00 H new ATOM 1066 N TYR A 70 13.568 3.760 15.633 1.00 0.00 N ATOM 1067 CA TYR A 70 12.940 4.222 16.903 1.00 0.00 C ATOM 1068 C TYR A 70 13.450 5.609 17.262 1.00 0.00 C ATOM 1069 O TYR A 70 13.450 6.017 18.406 1.00 0.00 O ATOM 1070 CB TYR A 70 13.346 3.178 17.941 1.00 0.00 C ATOM 1071 CG TYR A 70 12.392 2.016 17.829 1.00 0.00 C ATOM 1072 CD1 TYR A 70 11.620 1.870 16.670 1.00 0.00 C ATOM 1073 CD2 TYR A 70 12.267 1.094 18.873 1.00 0.00 C ATOM 1074 CE1 TYR A 70 10.728 0.811 16.551 1.00 0.00 C ATOM 1075 CE2 TYR A 70 11.370 0.025 18.755 1.00 0.00 C ATOM 1076 CZ TYR A 70 10.598 -0.116 17.593 1.00 0.00 C ATOM 1077 OH TYR A 70 9.711 -1.167 17.476 1.00 0.00 O ATOM 0 H TYR A 70 14.449 3.257 15.738 1.00 0.00 H new ATOM 0 HA TYR A 70 11.856 4.309 16.836 1.00 0.00 H new ATOM 0 HB2 TYR A 70 14.371 2.848 17.769 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.312 3.604 18.944 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.718 2.583 15.865 1.00 0.00 H new ATOM 0 HD2 TYR A 70 12.861 1.206 19.768 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.135 0.703 15.655 1.00 0.00 H new ATOM 0 HE2 TYR A 70 11.273 -0.690 19.558 1.00 0.00 H new ATOM 0 HH TYR A 70 9.746 -1.716 18.287 1.00 0.00 H new ATOM 1087 N GLU A 71 13.883 6.334 16.277 1.00 0.00 N ATOM 1088 CA GLU A 71 14.400 7.700 16.514 1.00 0.00 C ATOM 1089 C GLU A 71 13.367 8.732 16.032 1.00 0.00 C ATOM 1090 O GLU A 71 12.817 9.485 16.810 1.00 0.00 O ATOM 1091 CB GLU A 71 15.696 7.735 15.691 1.00 0.00 C ATOM 1092 CG GLU A 71 15.784 9.010 14.849 1.00 0.00 C ATOM 1093 CD GLU A 71 17.252 9.354 14.594 1.00 0.00 C ATOM 1094 OE1 GLU A 71 18.092 8.508 14.853 1.00 0.00 O ATOM 1095 OE2 GLU A 71 17.512 10.459 14.147 1.00 0.00 O ATOM 0 H GLU A 71 13.900 6.032 15.303 1.00 0.00 H new ATOM 0 HA GLU A 71 14.584 7.938 17.562 1.00 0.00 H new ATOM 0 HB2 GLU A 71 16.555 7.677 16.359 1.00 0.00 H new ATOM 0 HB3 GLU A 71 15.740 6.862 15.039 1.00 0.00 H new ATOM 0 HG2 GLU A 71 15.263 8.870 13.902 1.00 0.00 H new ATOM 0 HG3 GLU A 71 15.291 9.834 15.365 1.00 0.00 H new ATOM 1102 N ASN A 72 13.105 8.768 14.753 1.00 0.00 N ATOM 1103 CA ASN A 72 12.114 9.746 14.223 1.00 0.00 C ATOM 1104 C ASN A 72 10.705 9.391 14.701 1.00 0.00 C ATOM 1105 O ASN A 72 10.492 8.383 15.348 1.00 0.00 O ATOM 1106 CB ASN A 72 12.208 9.620 12.702 1.00 0.00 C ATOM 1107 CG ASN A 72 13.148 10.696 12.155 1.00 0.00 C ATOM 1108 OD1 ASN A 72 13.979 11.216 12.872 1.00 0.00 O ATOM 1109 ND2 ASN A 72 13.051 11.053 10.903 1.00 0.00 N ATOM 0 H ASN A 72 13.534 8.163 14.053 1.00 0.00 H new ATOM 0 HA ASN A 72 12.317 10.761 14.564 1.00 0.00 H new ATOM 0 HB2 ASN A 72 12.575 8.630 12.431 1.00 0.00 H new ATOM 0 HB3 ASN A 72 11.219 9.726 12.256 1.00 0.00 H new ATOM 0 HD21 ASN A 72 13.673 11.769 10.527 1.00 0.00 H new ATOM 0 HD22 ASN A 72 12.353 10.616 10.301 1.00 0.00 H new ATOM 1116 N LYS A 73 9.743 10.210 14.383 1.00 0.00 N ATOM 1117 CA LYS A 73 8.345 9.923 14.813 1.00 0.00 C ATOM 1118 C LYS A 73 7.374 10.227 13.668 1.00 0.00 C ATOM 1119 O LYS A 73 7.550 11.174 12.928 1.00 0.00 O ATOM 1120 CB LYS A 73 8.092 10.857 15.997 1.00 0.00 C ATOM 1121 CG LYS A 73 8.352 12.303 15.572 1.00 0.00 C ATOM 1122 CD LYS A 73 9.762 12.719 15.993 1.00 0.00 C ATOM 1123 CE LYS A 73 10.402 13.546 14.876 1.00 0.00 C ATOM 1124 NZ LYS A 73 9.364 14.544 14.498 1.00 0.00 N ATOM 0 H LYS A 73 9.863 11.067 13.843 1.00 0.00 H new ATOM 0 HA LYS A 73 8.200 8.878 15.086 1.00 0.00 H new ATOM 0 HB2 LYS A 73 7.065 10.749 16.346 1.00 0.00 H new ATOM 0 HB3 LYS A 73 8.742 10.589 16.830 1.00 0.00 H new ATOM 0 HG2 LYS A 73 8.241 12.400 14.492 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.616 12.964 16.029 1.00 0.00 H new ATOM 0 HD2 LYS A 73 9.722 13.301 16.914 1.00 0.00 H new ATOM 0 HD3 LYS A 73 10.367 11.836 16.200 1.00 0.00 H new ATOM 0 HE2 LYS A 73 11.314 14.035 15.219 1.00 0.00 H new ATOM 0 HE3 LYS A 73 10.676 12.919 14.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.824 15.430 14.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 8.797 14.173 13.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 8.745 14.727 15.313 1.00 0.00 H new ATOM 1138 N LEU A 74 6.354 9.428 13.518 1.00 0.00 N ATOM 1139 CA LEU A 74 5.375 9.668 12.423 1.00 0.00 C ATOM 1140 C LEU A 74 4.371 10.749 12.849 1.00 0.00 C ATOM 1141 O LEU A 74 3.598 10.565 13.767 1.00 0.00 O ATOM 1142 CB LEU A 74 4.696 8.303 12.219 1.00 0.00 C ATOM 1143 CG LEU A 74 3.222 8.477 11.839 1.00 0.00 C ATOM 1144 CD1 LEU A 74 3.118 9.125 10.458 1.00 0.00 C ATOM 1145 CD2 LEU A 74 2.542 7.108 11.815 1.00 0.00 C ATOM 0 H LEU A 74 6.157 8.619 14.107 1.00 0.00 H new ATOM 0 HA LEU A 74 5.833 10.029 11.502 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.214 7.748 11.437 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.773 7.714 13.133 1.00 0.00 H new ATOM 0 HG LEU A 74 2.731 9.117 12.572 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.068 9.247 10.191 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.603 10.101 10.476 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.608 8.490 9.720 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.493 7.228 11.545 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.035 6.470 11.082 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.613 6.649 12.801 1.00 0.00 H new ATOM 1157 N GLU A 75 4.381 11.876 12.189 1.00 0.00 N ATOM 1158 CA GLU A 75 3.440 12.958 12.542 1.00 0.00 C ATOM 1159 C GLU A 75 2.044 12.432 12.808 1.00 0.00 C ATOM 1160 O GLU A 75 1.730 11.281 12.576 1.00 0.00 O ATOM 1161 CB GLU A 75 3.403 13.817 11.294 1.00 0.00 C ATOM 1162 CG GLU A 75 4.235 15.055 11.525 1.00 0.00 C ATOM 1163 CD GLU A 75 5.712 14.741 11.281 1.00 0.00 C ATOM 1164 OE1 GLU A 75 6.015 13.595 10.993 1.00 0.00 O ATOM 1165 OE2 GLU A 75 6.517 15.653 11.385 1.00 0.00 O ATOM 0 H GLU A 75 5.010 12.088 11.414 1.00 0.00 H new ATOM 0 HA GLU A 75 3.754 13.481 13.446 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.788 13.258 10.441 1.00 0.00 H new ATOM 0 HB3 GLU A 75 2.375 14.093 11.057 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.909 15.853 10.858 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.094 15.414 12.544 1.00 0.00 H new ATOM 1172 N LEU A 76 1.190 13.303 13.242 1.00 0.00 N ATOM 1173 CA LEU A 76 -0.217 12.917 13.474 1.00 0.00 C ATOM 1174 C LEU A 76 -1.005 13.294 12.224 1.00 0.00 C ATOM 1175 O LEU A 76 -2.124 12.865 12.022 1.00 0.00 O ATOM 1176 CB LEU A 76 -0.678 13.739 14.678 1.00 0.00 C ATOM 1177 CG LEU A 76 -0.367 12.981 15.970 1.00 0.00 C ATOM 1178 CD1 LEU A 76 -1.022 13.696 17.152 1.00 0.00 C ATOM 1179 CD2 LEU A 76 -0.921 11.558 15.874 1.00 0.00 C ATOM 0 H LEU A 76 1.410 14.277 13.448 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.353 11.853 13.667 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.177 14.707 14.683 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -1.748 13.935 14.609 1.00 0.00 H new ATOM 0 HG LEU A 76 0.713 12.945 16.116 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.800 13.156 18.072 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.632 14.711 17.224 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.101 13.731 17.003 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.699 11.018 16.795 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.000 11.597 15.727 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.459 11.044 15.032 1.00 0.00 H new ATOM 1191 N ASN A 77 -0.411 14.095 11.374 1.00 0.00 N ATOM 1192 CA ASN A 77 -1.106 14.502 10.123 1.00 0.00 C ATOM 1193 C ASN A 77 -0.580 13.675 8.949 1.00 0.00 C ATOM 1194 O ASN A 77 -0.486 14.146 7.833 1.00 0.00 O ATOM 1195 CB ASN A 77 -0.755 15.980 9.943 1.00 0.00 C ATOM 1196 CG ASN A 77 -1.199 16.762 11.181 1.00 0.00 C ATOM 1197 OD1 ASN A 77 -0.474 16.847 12.153 1.00 0.00 O ATOM 1198 ND2 ASN A 77 -2.368 17.341 11.187 1.00 0.00 N ATOM 0 H ASN A 77 0.525 14.482 11.496 1.00 0.00 H new ATOM 0 HA ASN A 77 -2.184 14.345 10.169 1.00 0.00 H new ATOM 0 HB2 ASN A 77 0.318 16.095 9.793 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -1.246 16.376 9.054 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -2.673 17.865 12.007 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -2.977 17.270 10.372 1.00 0.00 H new ATOM 1205 N GLU A 78 -0.230 12.443 9.200 1.00 0.00 N ATOM 1206 CA GLU A 78 0.297 11.573 8.109 1.00 0.00 C ATOM 1207 C GLU A 78 -0.446 10.234 8.102 1.00 0.00 C ATOM 1208 O GLU A 78 -0.688 9.651 7.063 1.00 0.00 O ATOM 1209 CB GLU A 78 1.772 11.366 8.454 1.00 0.00 C ATOM 1210 CG GLU A 78 2.646 11.923 7.328 1.00 0.00 C ATOM 1211 CD GLU A 78 4.089 11.454 7.522 1.00 0.00 C ATOM 1212 OE1 GLU A 78 4.642 11.726 8.576 1.00 0.00 O ATOM 1213 OE2 GLU A 78 4.617 10.832 6.616 1.00 0.00 O ATOM 0 H GLU A 78 -0.286 12.000 10.117 1.00 0.00 H new ATOM 0 HA GLU A 78 0.166 12.015 7.121 1.00 0.00 H new ATOM 0 HB2 GLU A 78 2.010 11.865 9.393 1.00 0.00 H new ATOM 0 HB3 GLU A 78 1.977 10.305 8.596 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.270 11.587 6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.604 13.012 7.325 1.00 0.00 H new ATOM 1220 N GLY A 79 -0.810 9.745 9.257 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.539 8.446 9.324 1.00 0.00 C ATOM 1222 C GLY A 79 -2.897 8.664 9.994 1.00 0.00 C ATOM 1223 O GLY A 79 -3.210 9.752 10.435 1.00 0.00 O ATOM 0 H GLY A 79 -0.634 10.190 10.158 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.676 8.040 8.322 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.956 7.717 9.886 1.00 0.00 H new ATOM 1227 N PHE A 80 -3.706 7.643 10.077 1.00 0.00 N ATOM 1228 CA PHE A 80 -5.043 7.807 10.724 1.00 0.00 C ATOM 1229 C PHE A 80 -5.592 6.451 11.147 1.00 0.00 C ATOM 1230 O PHE A 80 -5.179 5.427 10.651 1.00 0.00 O ATOM 1231 CB PHE A 80 -5.939 8.420 9.652 1.00 0.00 C ATOM 1232 CG PHE A 80 -5.867 7.576 8.400 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -4.714 7.595 7.608 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -6.953 6.772 8.036 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -4.646 6.811 6.452 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -6.886 5.987 6.879 1.00 0.00 C ATOM 1237 CZ PHE A 80 -5.732 6.007 6.086 1.00 0.00 C ATOM 0 H PHE A 80 -3.502 6.707 9.728 1.00 0.00 H new ATOM 0 HA PHE A 80 -4.988 8.430 11.617 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -6.967 8.475 10.009 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.622 9.440 9.436 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -3.876 8.215 7.889 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.843 6.757 8.648 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.755 6.826 5.841 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.724 5.366 6.598 1.00 0.00 H new ATOM 0 HZ PHE A 80 -5.680 5.402 5.193 1.00 0.00 H new ATOM 1247 N LYS A 81 -6.525 6.441 12.056 1.00 0.00 N ATOM 1248 CA LYS A 81 -7.107 5.146 12.513 1.00 0.00 C ATOM 1249 C LYS A 81 -8.359 4.807 11.697 1.00 0.00 C ATOM 1250 O LYS A 81 -9.120 5.675 11.319 1.00 0.00 O ATOM 1251 CB LYS A 81 -7.464 5.371 13.983 1.00 0.00 C ATOM 1252 CG LYS A 81 -7.877 4.043 14.619 1.00 0.00 C ATOM 1253 CD LYS A 81 -8.753 4.310 15.844 1.00 0.00 C ATOM 1254 CE LYS A 81 -8.408 3.311 16.950 1.00 0.00 C ATOM 1255 NZ LYS A 81 -9.262 3.705 18.103 1.00 0.00 N ATOM 0 H LYS A 81 -6.911 7.272 12.503 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.415 4.314 12.385 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -6.610 5.791 14.515 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.277 6.093 14.064 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.421 3.436 13.896 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.992 3.477 14.909 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -8.598 5.329 16.199 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.806 4.222 15.577 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.615 2.288 16.637 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.350 3.357 17.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -9.082 3.065 18.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -9.038 4.681 18.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -10.264 3.645 17.830 1.00 0.00 H new ATOM 1269 N ALA A 82 -8.575 3.550 11.420 1.00 0.00 N ATOM 1270 CA ALA A 82 -9.773 3.155 10.625 1.00 0.00 C ATOM 1271 C ALA A 82 -10.288 1.787 11.080 1.00 0.00 C ATOM 1272 O ALA A 82 -9.589 1.034 11.729 1.00 0.00 O ATOM 1273 CB ALA A 82 -9.277 3.089 9.182 1.00 0.00 C ATOM 0 H ALA A 82 -7.973 2.779 11.710 1.00 0.00 H new ATOM 0 HA ALA A 82 -10.599 3.856 10.744 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.100 2.803 8.527 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -8.897 4.066 8.883 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -8.479 2.350 9.105 1.00 0.00 H new ATOM 1279 N ILE A 83 -11.508 1.459 10.744 1.00 0.00 N ATOM 1280 CA ILE A 83 -12.067 0.138 11.159 1.00 0.00 C ATOM 1281 C ILE A 83 -12.852 -0.496 10.005 1.00 0.00 C ATOM 1282 O ILE A 83 -13.403 0.189 9.167 1.00 0.00 O ATOM 1283 CB ILE A 83 -12.989 0.451 12.340 1.00 0.00 C ATOM 1284 CG1 ILE A 83 -14.204 1.249 11.857 1.00 0.00 C ATOM 1285 CG2 ILE A 83 -12.224 1.277 13.376 1.00 0.00 C ATOM 1286 CD1 ILE A 83 -15.438 0.830 12.658 1.00 0.00 C ATOM 0 H ILE A 83 -12.140 2.047 10.201 1.00 0.00 H new ATOM 0 HA ILE A 83 -11.288 -0.573 11.432 1.00 0.00 H new ATOM 0 HB ILE A 83 -13.327 -0.484 12.787 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -14.023 2.317 11.979 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -14.370 1.073 10.794 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.879 1.501 14.218 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.361 0.711 13.728 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -11.886 2.208 12.921 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.304 1.397 12.316 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -15.621 -0.235 12.514 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -15.270 1.029 13.716 1.00 0.00 H new ATOM 1298 N MET A 84 -12.903 -1.801 9.950 1.00 0.00 N ATOM 1299 CA MET A 84 -13.649 -2.472 8.846 1.00 0.00 C ATOM 1300 C MET A 84 -14.174 -3.836 9.310 1.00 0.00 C ATOM 1301 O MET A 84 -13.725 -4.385 10.296 1.00 0.00 O ATOM 1302 CB MET A 84 -12.617 -2.639 7.730 1.00 0.00 C ATOM 1303 CG MET A 84 -13.074 -3.729 6.755 1.00 0.00 C ATOM 1304 SD MET A 84 -11.855 -3.904 5.429 1.00 0.00 S ATOM 1305 CE MET A 84 -10.379 -3.824 6.471 1.00 0.00 C ATOM 0 H MET A 84 -12.461 -2.430 10.621 1.00 0.00 H new ATOM 0 HA MET A 84 -14.517 -1.900 8.520 1.00 0.00 H new ATOM 0 HB2 MET A 84 -12.487 -1.696 7.199 1.00 0.00 H new ATOM 0 HB3 MET A 84 -11.648 -2.902 8.155 1.00 0.00 H new ATOM 0 HG2 MET A 84 -13.193 -4.676 7.281 1.00 0.00 H new ATOM 0 HG3 MET A 84 -14.047 -3.473 6.337 1.00 0.00 H new ATOM 0 HE1 MET A 84 -9.537 -4.273 5.944 1.00 0.00 H new ATOM 0 HE2 MET A 84 -10.151 -2.783 6.700 1.00 0.00 H new ATOM 0 HE3 MET A 84 -10.558 -4.368 7.398 1.00 0.00 H new ATOM 1315 N TYR A 85 -15.121 -4.387 8.600 1.00 0.00 N ATOM 1316 CA TYR A 85 -15.680 -5.714 8.991 1.00 0.00 C ATOM 1317 C TYR A 85 -14.571 -6.772 9.037 1.00 0.00 C ATOM 1318 O TYR A 85 -13.779 -6.891 8.124 1.00 0.00 O ATOM 1319 CB TYR A 85 -16.685 -6.055 7.890 1.00 0.00 C ATOM 1320 CG TYR A 85 -18.056 -5.550 8.275 1.00 0.00 C ATOM 1321 CD1 TYR A 85 -18.217 -4.237 8.732 1.00 0.00 C ATOM 1322 CD2 TYR A 85 -19.165 -6.397 8.169 1.00 0.00 C ATOM 1323 CE1 TYR A 85 -19.489 -3.771 9.085 1.00 0.00 C ATOM 1324 CE2 TYR A 85 -20.437 -5.931 8.522 1.00 0.00 C ATOM 1325 CZ TYR A 85 -20.598 -4.618 8.980 1.00 0.00 C ATOM 1326 OH TYR A 85 -21.852 -4.157 9.328 1.00 0.00 O ATOM 0 H TYR A 85 -15.533 -3.974 7.763 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.138 -5.689 9.980 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.373 -5.605 6.948 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.715 -7.133 7.734 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -17.361 -3.584 8.812 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -19.040 -7.410 7.815 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.614 -2.758 9.438 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -21.293 -6.584 8.441 1.00 0.00 H new ATOM 0 HH TYR A 85 -22.511 -4.870 9.195 1.00 0.00 H new ATOM 1336 N LYS A 86 -14.514 -7.548 10.087 1.00 0.00 N ATOM 1337 CA LYS A 86 -13.460 -8.599 10.173 1.00 0.00 C ATOM 1338 C LYS A 86 -13.445 -9.426 8.888 1.00 0.00 C ATOM 1339 O LYS A 86 -12.429 -9.551 8.234 1.00 0.00 O ATOM 1340 CB LYS A 86 -13.864 -9.469 11.363 1.00 0.00 C ATOM 1341 CG LYS A 86 -13.466 -8.768 12.660 1.00 0.00 C ATOM 1342 CD LYS A 86 -14.596 -8.907 13.684 1.00 0.00 C ATOM 1343 CE LYS A 86 -14.013 -9.334 15.035 1.00 0.00 C ATOM 1344 NZ LYS A 86 -13.070 -8.244 15.421 1.00 0.00 N ATOM 0 H LYS A 86 -15.148 -7.500 10.884 1.00 0.00 H new ATOM 0 HA LYS A 86 -12.462 -8.178 10.298 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -14.939 -9.648 11.348 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -13.377 -10.442 11.298 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -12.548 -9.204 13.054 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -13.262 -7.715 12.469 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -15.125 -7.960 13.788 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -15.323 -9.643 13.341 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -14.798 -9.457 15.781 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -13.497 -10.291 14.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -12.239 -8.655 15.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -12.766 -7.731 14.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -13.547 -7.586 16.070 1.00 0.00 H new ATOM 1358 N ASN A 87 -14.562 -9.984 8.512 1.00 0.00 N ATOM 1359 CA ASN A 87 -14.593 -10.788 7.259 1.00 0.00 C ATOM 1360 C ASN A 87 -13.951 -9.983 6.131 1.00 0.00 C ATOM 1361 O ASN A 87 -13.143 -10.487 5.377 1.00 0.00 O ATOM 1362 CB ASN A 87 -16.074 -11.036 6.973 1.00 0.00 C ATOM 1363 CG ASN A 87 -16.858 -9.744 7.181 1.00 0.00 C ATOM 1364 OD1 ASN A 87 -16.908 -9.218 8.276 1.00 0.00 O ATOM 1365 ND2 ASN A 87 -17.472 -9.204 6.168 1.00 0.00 N ATOM 0 H ASN A 87 -15.448 -9.919 9.013 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.046 -11.727 7.346 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -16.203 -11.391 5.951 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -16.457 -11.816 7.632 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -17.996 -8.338 6.292 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -17.429 -9.647 5.250 1.00 0.00 H new ATOM 1372 N GLN A 88 -14.284 -8.727 6.026 1.00 0.00 N ATOM 1373 CA GLN A 88 -13.673 -7.888 4.972 1.00 0.00 C ATOM 1374 C GLN A 88 -12.179 -7.751 5.261 1.00 0.00 C ATOM 1375 O GLN A 88 -11.362 -7.649 4.366 1.00 0.00 O ATOM 1376 CB GLN A 88 -14.379 -6.542 5.104 1.00 0.00 C ATOM 1377 CG GLN A 88 -15.458 -6.421 4.027 1.00 0.00 C ATOM 1378 CD GLN A 88 -14.800 -6.208 2.663 1.00 0.00 C ATOM 1379 OE1 GLN A 88 -13.851 -5.458 2.544 1.00 0.00 O ATOM 1380 NE2 GLN A 88 -15.266 -6.841 1.622 1.00 0.00 N ATOM 0 H GLN A 88 -14.955 -8.249 6.628 1.00 0.00 H new ATOM 0 HA GLN A 88 -13.777 -8.299 3.968 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -14.827 -6.450 6.094 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -13.658 -5.730 5.004 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -16.071 -7.322 4.009 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -16.122 -5.588 4.256 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -16.062 -7.470 1.722 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -14.834 -6.707 0.708 1.00 0.00 H new ATOM 1389 N PHE A 89 -11.820 -7.768 6.518 1.00 0.00 N ATOM 1390 CA PHE A 89 -10.386 -7.660 6.891 1.00 0.00 C ATOM 1391 C PHE A 89 -9.695 -9.003 6.640 1.00 0.00 C ATOM 1392 O PHE A 89 -8.556 -9.054 6.223 1.00 0.00 O ATOM 1393 CB PHE A 89 -10.392 -7.314 8.387 1.00 0.00 C ATOM 1394 CG PHE A 89 -9.106 -7.780 9.031 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -7.991 -6.935 9.065 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -9.029 -9.063 9.587 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -6.799 -7.372 9.657 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -7.838 -9.499 10.178 1.00 0.00 C ATOM 1399 CZ PHE A 89 -6.723 -8.654 10.213 1.00 0.00 C ATOM 0 H PHE A 89 -12.465 -7.853 7.304 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.849 -6.909 6.311 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -10.505 -6.238 8.519 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -11.245 -7.787 8.875 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.050 -5.946 8.635 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.889 -9.716 9.560 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.939 -6.720 9.684 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.779 -10.488 10.607 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.804 -8.991 10.669 1.00 0.00 H new ATOM 1409 N GLU A 90 -10.379 -10.088 6.883 1.00 0.00 N ATOM 1410 CA GLU A 90 -9.767 -11.417 6.651 1.00 0.00 C ATOM 1411 C GLU A 90 -9.543 -11.603 5.158 1.00 0.00 C ATOM 1412 O GLU A 90 -8.461 -11.920 4.704 1.00 0.00 O ATOM 1413 CB GLU A 90 -10.805 -12.418 7.150 1.00 0.00 C ATOM 1414 CG GLU A 90 -11.385 -11.957 8.486 1.00 0.00 C ATOM 1415 CD GLU A 90 -11.017 -12.964 9.578 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -11.501 -14.081 9.514 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -10.257 -12.599 10.459 1.00 0.00 O ATOM 0 H GLU A 90 -11.337 -10.106 7.233 1.00 0.00 H new ATOM 0 HA GLU A 90 -8.808 -11.537 7.156 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -11.603 -12.521 6.415 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -10.347 -13.401 7.264 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -10.998 -10.970 8.741 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.469 -11.865 8.412 1.00 0.00 H new ATOM 1424 N THR A 91 -10.574 -11.399 4.395 1.00 0.00 N ATOM 1425 CA THR A 91 -10.456 -11.551 2.918 1.00 0.00 C ATOM 1426 C THR A 91 -9.349 -10.644 2.387 1.00 0.00 C ATOM 1427 O THR A 91 -8.459 -11.081 1.685 1.00 0.00 O ATOM 1428 CB THR A 91 -11.810 -11.116 2.360 1.00 0.00 C ATOM 1429 OG1 THR A 91 -12.845 -11.542 3.240 1.00 0.00 O ATOM 1430 CG2 THR A 91 -12.013 -11.736 0.975 1.00 0.00 C ATOM 0 H THR A 91 -11.500 -11.132 4.730 1.00 0.00 H new ATOM 0 HA THR A 91 -10.206 -12.572 2.628 1.00 0.00 H new ATOM 0 HB THR A 91 -11.839 -10.030 2.274 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.053 -10.823 3.872 1.00 0.00 H new ATOM 0 HG21 THR A 91 -12.979 -11.426 0.576 1.00 0.00 H new ATOM 0 HG22 THR A 91 -11.220 -11.401 0.307 1.00 0.00 H new ATOM 0 HG23 THR A 91 -11.985 -12.823 1.055 1.00 0.00 H new ATOM 1438 N PHE A 92 -9.397 -9.383 2.719 1.00 0.00 N ATOM 1439 CA PHE A 92 -8.353 -8.440 2.236 1.00 0.00 C ATOM 1440 C PHE A 92 -6.960 -8.945 2.638 1.00 0.00 C ATOM 1441 O PHE A 92 -6.061 -9.047 1.825 1.00 0.00 O ATOM 1442 CB PHE A 92 -8.708 -7.106 2.915 1.00 0.00 C ATOM 1443 CG PHE A 92 -7.464 -6.395 3.400 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -6.408 -6.154 2.516 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -7.374 -5.984 4.732 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -5.255 -5.499 2.966 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -6.222 -5.327 5.184 1.00 0.00 C ATOM 1448 CZ PHE A 92 -5.162 -5.086 4.300 1.00 0.00 C ATOM 0 H PHE A 92 -10.118 -8.965 3.307 1.00 0.00 H new ATOM 0 HA PHE A 92 -8.326 -8.339 1.151 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.245 -6.468 2.213 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -9.377 -7.289 3.756 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.481 -6.473 1.487 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -8.191 -6.172 5.412 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.438 -5.313 2.284 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -6.151 -5.007 6.213 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.273 -4.581 4.648 1.00 0.00 H new ATOM 1458 N ASP A 93 -6.774 -9.256 3.888 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.450 -9.742 4.347 1.00 0.00 C ATOM 1460 C ASP A 93 -5.129 -11.107 3.743 1.00 0.00 C ATOM 1461 O ASP A 93 -4.008 -11.370 3.358 1.00 0.00 O ATOM 1462 CB ASP A 93 -5.597 -9.848 5.861 1.00 0.00 C ATOM 1463 CG ASP A 93 -4.967 -8.625 6.528 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -5.460 -7.533 6.302 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -4.003 -8.801 7.255 1.00 0.00 O ATOM 0 H ASP A 93 -7.487 -9.193 4.614 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.638 -9.079 4.047 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.651 -9.918 6.129 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.116 -10.758 6.220 1.00 0.00 H new ATOM 1470 N SER A 94 -6.094 -11.980 3.657 1.00 0.00 N ATOM 1471 CA SER A 94 -5.819 -13.333 3.094 1.00 0.00 C ATOM 1472 C SER A 94 -5.062 -13.219 1.771 1.00 0.00 C ATOM 1473 O SER A 94 -4.004 -13.792 1.611 1.00 0.00 O ATOM 1474 CB SER A 94 -7.196 -13.963 2.880 1.00 0.00 C ATOM 1475 OG SER A 94 -7.262 -14.522 1.575 1.00 0.00 O ATOM 0 H SER A 94 -7.057 -11.817 3.951 1.00 0.00 H new ATOM 0 HA SER A 94 -5.197 -13.935 3.757 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.375 -14.736 3.628 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.975 -13.211 3.005 1.00 0.00 H new ATOM 0 HG SER A 94 -8.143 -14.928 1.437 1.00 0.00 H new ATOM 1481 N LYS A 95 -5.568 -12.478 0.826 1.00 0.00 N ATOM 1482 CA LYS A 95 -4.821 -12.352 -0.456 1.00 0.00 C ATOM 1483 C LYS A 95 -3.457 -11.754 -0.157 1.00 0.00 C ATOM 1484 O LYS A 95 -2.478 -12.021 -0.826 1.00 0.00 O ATOM 1485 CB LYS A 95 -5.637 -11.413 -1.334 1.00 0.00 C ATOM 1486 CG LYS A 95 -7.052 -11.966 -1.451 1.00 0.00 C ATOM 1487 CD LYS A 95 -8.034 -10.820 -1.649 1.00 0.00 C ATOM 1488 CE LYS A 95 -7.887 -9.861 -0.481 1.00 0.00 C ATOM 1489 NZ LYS A 95 -7.505 -8.559 -1.098 1.00 0.00 N ATOM 0 H LYS A 95 -6.447 -11.964 0.882 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.676 -13.311 -0.954 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -5.656 -10.412 -0.902 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -5.182 -11.326 -2.321 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.114 -12.660 -2.289 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.309 -12.527 -0.553 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -7.834 -10.307 -2.590 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -9.054 -11.199 -1.703 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.818 -9.775 0.079 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.125 -10.205 0.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -7.125 -7.926 -0.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.781 -8.719 -1.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -8.343 -8.122 -1.533 1.00 0.00 H new ATOM 1503 N LEU A 96 -3.397 -10.946 0.857 1.00 0.00 N ATOM 1504 CA LEU A 96 -2.109 -10.314 1.239 1.00 0.00 C ATOM 1505 C LEU A 96 -1.182 -11.349 1.884 1.00 0.00 C ATOM 1506 O LEU A 96 0.002 -11.387 1.616 1.00 0.00 O ATOM 1507 CB LEU A 96 -2.513 -9.200 2.217 1.00 0.00 C ATOM 1508 CG LEU A 96 -1.916 -9.418 3.608 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -0.395 -9.252 3.546 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -2.493 -8.384 4.577 1.00 0.00 C ATOM 0 H LEU A 96 -4.192 -10.693 1.444 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.552 -9.915 0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.183 -8.237 1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -3.600 -9.158 2.291 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.161 -10.423 3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.029 -9.408 4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.023 -9.983 2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.152 -8.247 3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -2.068 -8.538 5.569 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.246 -7.381 4.228 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.576 -8.495 4.625 1.00 0.00 H new ATOM 1522 N ARG A 97 -1.710 -12.181 2.732 1.00 0.00 N ATOM 1523 CA ARG A 97 -0.835 -13.204 3.390 1.00 0.00 C ATOM 1524 C ARG A 97 0.008 -13.906 2.326 1.00 0.00 C ATOM 1525 O ARG A 97 1.059 -14.447 2.609 1.00 0.00 O ATOM 1526 CB ARG A 97 -1.771 -14.228 4.044 1.00 0.00 C ATOM 1527 CG ARG A 97 -2.707 -13.552 5.048 1.00 0.00 C ATOM 1528 CD ARG A 97 -3.771 -14.554 5.500 1.00 0.00 C ATOM 1529 NE ARG A 97 -3.132 -15.319 6.608 1.00 0.00 N ATOM 1530 CZ ARG A 97 -2.847 -16.582 6.448 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -3.769 -17.487 6.634 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -1.640 -16.940 6.109 1.00 0.00 N ATOM 0 H ARG A 97 -2.694 -12.204 3.000 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.171 -12.745 4.123 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -2.358 -14.732 3.276 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.182 -14.994 4.549 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -2.140 -13.194 5.907 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.180 -12.682 4.593 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.673 -14.046 5.840 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -4.065 -15.213 4.683 1.00 0.00 H new ATOM 0 HE ARG A 97 -2.918 -14.855 7.491 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.712 -17.207 6.904 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -3.547 -18.475 6.509 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -0.919 -16.233 5.969 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.417 -17.927 5.984 1.00 0.00 H new ATOM 1546 N LYS A 98 -0.443 -13.905 1.100 1.00 0.00 N ATOM 1547 CA LYS A 98 0.335 -14.573 0.024 1.00 0.00 C ATOM 1548 C LYS A 98 1.509 -13.699 -0.391 1.00 0.00 C ATOM 1549 O LYS A 98 2.461 -14.152 -0.994 1.00 0.00 O ATOM 1550 CB LYS A 98 -0.656 -14.760 -1.120 1.00 0.00 C ATOM 1551 CG LYS A 98 -1.925 -15.413 -0.571 1.00 0.00 C ATOM 1552 CD LYS A 98 -1.583 -16.805 -0.039 1.00 0.00 C ATOM 1553 CE LYS A 98 -2.802 -17.403 0.668 1.00 0.00 C ATOM 1554 NZ LYS A 98 -2.674 -18.875 0.473 1.00 0.00 N ATOM 0 H LYS A 98 -1.316 -13.470 0.800 1.00 0.00 H new ATOM 0 HA LYS A 98 0.760 -15.526 0.340 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -0.893 -13.798 -1.575 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -0.218 -15.383 -1.900 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.349 -14.800 0.225 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.680 -15.485 -1.354 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -1.273 -17.452 -0.860 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.743 -16.744 0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.811 -17.144 1.727 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -3.731 -17.027 0.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -3.474 -19.357 0.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.675 -19.092 -0.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.783 -19.205 0.897 1.00 0.00 H new ATOM 1568 N ILE A 99 1.457 -12.456 -0.039 1.00 0.00 N ATOM 1569 CA ILE A 99 2.583 -11.545 -0.374 1.00 0.00 C ATOM 1570 C ILE A 99 3.615 -11.634 0.747 1.00 0.00 C ATOM 1571 O ILE A 99 4.771 -11.302 0.578 1.00 0.00 O ATOM 1572 CB ILE A 99 1.971 -10.146 -0.441 1.00 0.00 C ATOM 1573 CG1 ILE A 99 0.656 -10.206 -1.220 1.00 0.00 C ATOM 1574 CG2 ILE A 99 2.941 -9.199 -1.152 1.00 0.00 C ATOM 1575 CD1 ILE A 99 0.001 -8.823 -1.231 1.00 0.00 C ATOM 0 H ILE A 99 0.684 -12.025 0.468 1.00 0.00 H new ATOM 0 HA ILE A 99 3.077 -11.795 -1.313 1.00 0.00 H new ATOM 0 HB ILE A 99 1.782 -9.781 0.569 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.842 -10.539 -2.241 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.015 -10.934 -0.764 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.505 -8.201 -1.200 1.00 0.00 H new ATOM 0 HG22 ILE A 99 3.880 -9.159 -0.600 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.129 -9.562 -2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.936 -8.868 -1.787 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -0.199 -8.507 -0.207 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.671 -8.107 -1.707 1.00 0.00 H new ATOM 1587 N PHE A 100 3.190 -12.093 1.894 1.00 0.00 N ATOM 1588 CA PHE A 100 4.120 -12.223 3.045 1.00 0.00 C ATOM 1589 C PHE A 100 4.083 -13.653 3.595 1.00 0.00 C ATOM 1590 O PHE A 100 4.916 -14.475 3.269 1.00 0.00 O ATOM 1591 CB PHE A 100 3.590 -11.240 4.083 1.00 0.00 C ATOM 1592 CG PHE A 100 4.571 -10.108 4.254 1.00 0.00 C ATOM 1593 CD1 PHE A 100 5.752 -10.305 4.980 1.00 0.00 C ATOM 1594 CD2 PHE A 100 4.298 -8.862 3.683 1.00 0.00 C ATOM 1595 CE1 PHE A 100 6.661 -9.252 5.135 1.00 0.00 C ATOM 1596 CE2 PHE A 100 5.208 -7.807 3.838 1.00 0.00 C ATOM 1597 CZ PHE A 100 6.389 -8.003 4.564 1.00 0.00 C ATOM 0 H PHE A 100 2.231 -12.385 2.081 1.00 0.00 H new ATOM 0 HA PHE A 100 5.154 -12.015 2.771 1.00 0.00 H new ATOM 0 HB2 PHE A 100 2.621 -10.851 3.769 1.00 0.00 H new ATOM 0 HB3 PHE A 100 3.436 -11.748 5.035 1.00 0.00 H new ATOM 0 HD1 PHE A 100 5.961 -11.269 5.420 1.00 0.00 H new ATOM 0 HD2 PHE A 100 3.387 -8.712 3.123 1.00 0.00 H new ATOM 0 HE1 PHE A 100 7.572 -9.403 5.695 1.00 0.00 H new ATOM 0 HE2 PHE A 100 4.998 -6.843 3.398 1.00 0.00 H new ATOM 0 HZ PHE A 100 7.090 -7.190 4.684 1.00 0.00 H new ATOM 1607 N ASN A 101 3.128 -13.952 4.438 1.00 0.00 N ATOM 1608 CA ASN A 101 3.050 -15.318 5.020 1.00 0.00 C ATOM 1609 C ASN A 101 1.873 -15.430 5.982 1.00 0.00 C ATOM 1610 O ASN A 101 1.302 -16.485 6.176 1.00 0.00 O ATOM 1611 CB ASN A 101 4.350 -15.452 5.787 1.00 0.00 C ATOM 1612 CG ASN A 101 4.969 -16.826 5.527 1.00 0.00 C ATOM 1613 OD1 ASN A 101 4.736 -17.426 4.496 1.00 0.00 O ATOM 1614 ND2 ASN A 101 5.755 -17.353 6.425 1.00 0.00 N ATOM 0 H ASN A 101 2.401 -13.307 4.746 1.00 0.00 H new ATOM 0 HA ASN A 101 2.909 -16.088 4.261 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.044 -14.668 5.484 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.168 -15.322 6.854 1.00 0.00 H new ATOM 0 HD21 ASN A 101 6.174 -18.269 6.262 1.00 0.00 H new ATOM 0 HD22 ASN A 101 5.951 -16.849 7.290 1.00 0.00 H new ATOM 1621 N ASN A 102 1.528 -14.347 6.595 1.00 0.00 N ATOM 1622 CA ASN A 102 0.401 -14.352 7.573 1.00 0.00 C ATOM 1623 C ASN A 102 -0.451 -13.096 7.411 1.00 0.00 C ATOM 1624 O ASN A 102 -0.296 -12.343 6.471 1.00 0.00 O ATOM 1625 CB ASN A 102 1.062 -14.350 8.952 1.00 0.00 C ATOM 1626 CG ASN A 102 2.273 -15.277 8.957 1.00 0.00 C ATOM 1627 OD1 ASN A 102 2.250 -16.336 8.361 1.00 0.00 O ATOM 1628 ND2 ASN A 102 3.339 -14.920 9.614 1.00 0.00 N ATOM 0 H ASN A 102 1.979 -13.441 6.465 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.253 -15.212 7.427 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.369 -13.338 9.215 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.345 -14.672 9.707 1.00 0.00 H new ATOM 0 HD21 ASN A 102 4.157 -15.529 9.629 1.00 0.00 H new ATOM 0 HD22 ASN A 102 3.356 -14.031 10.114 1.00 0.00 H new ATOM 1635 N GLY A 103 -1.351 -12.864 8.327 1.00 0.00 N ATOM 1636 CA GLY A 103 -2.215 -11.656 8.234 1.00 0.00 C ATOM 1637 C GLY A 103 -1.728 -10.615 9.237 1.00 0.00 C ATOM 1638 O GLY A 103 -0.965 -10.918 10.133 1.00 0.00 O ATOM 0 H GLY A 103 -1.525 -13.460 9.136 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.183 -11.248 7.224 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.253 -11.919 8.439 1.00 0.00 H new ATOM 1642 N LEU A 104 -2.169 -9.393 9.101 1.00 0.00 N ATOM 1643 CA LEU A 104 -1.730 -8.324 10.047 1.00 0.00 C ATOM 1644 C LEU A 104 -1.731 -8.852 11.486 1.00 0.00 C ATOM 1645 O LEU A 104 -1.020 -8.363 12.340 1.00 0.00 O ATOM 1646 CB LEU A 104 -2.774 -7.219 9.894 1.00 0.00 C ATOM 1647 CG LEU A 104 -2.675 -6.596 8.500 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -4.015 -5.957 8.129 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -1.582 -5.523 8.498 1.00 0.00 C ATOM 0 H LEU A 104 -2.816 -9.087 8.374 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.719 -7.976 9.835 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.773 -7.627 10.049 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.620 -6.454 10.655 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.428 -7.370 7.773 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.944 -5.513 7.136 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.794 -6.719 8.131 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.262 -5.183 8.855 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.510 -5.078 7.505 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.830 -4.750 9.225 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.627 -5.976 8.762 1.00 0.00 H new ATOM 1661 N ARG A 105 -2.528 -9.845 11.755 1.00 0.00 N ATOM 1662 CA ARG A 105 -2.603 -10.419 13.112 1.00 0.00 C ATOM 1663 C ARG A 105 -1.299 -11.123 13.479 1.00 0.00 C ATOM 1664 O ARG A 105 -0.872 -11.132 14.616 1.00 0.00 O ATOM 1665 CB ARG A 105 -3.759 -11.403 12.976 1.00 0.00 C ATOM 1666 CG ARG A 105 -3.259 -12.785 12.579 1.00 0.00 C ATOM 1667 CD ARG A 105 -2.693 -13.480 13.808 1.00 0.00 C ATOM 1668 NE ARG A 105 -3.203 -14.877 13.740 1.00 0.00 N ATOM 1669 CZ ARG A 105 -3.560 -15.495 14.833 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -4.600 -15.083 15.504 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -2.876 -16.523 15.254 1.00 0.00 N ATOM 0 H ARG A 105 -3.142 -10.288 11.072 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.753 -9.682 13.901 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.300 -11.466 13.920 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.464 -11.039 12.228 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.074 -13.373 12.156 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.493 -12.701 11.808 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.603 -13.459 13.805 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -3.019 -12.987 14.724 1.00 0.00 H new ATOM 0 HE ARG A 105 -3.273 -15.351 12.840 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -5.134 -14.279 15.175 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -4.880 -15.565 16.358 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.062 -16.844 14.729 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.155 -17.006 16.108 1.00 0.00 H new ATOM 1685 N ASP A 106 -0.683 -11.723 12.513 1.00 0.00 N ATOM 1686 CA ASP A 106 0.588 -12.456 12.771 1.00 0.00 C ATOM 1687 C ASP A 106 1.738 -11.463 12.851 1.00 0.00 C ATOM 1688 O ASP A 106 2.747 -11.698 13.485 1.00 0.00 O ATOM 1689 CB ASP A 106 0.759 -13.382 11.567 1.00 0.00 C ATOM 1690 CG ASP A 106 0.605 -14.836 12.016 1.00 0.00 C ATOM 1691 OD1 ASP A 106 -0.215 -15.084 12.884 1.00 0.00 O ATOM 1692 OD2 ASP A 106 1.312 -15.677 11.485 1.00 0.00 O ATOM 0 H ASP A 106 -1.003 -11.741 11.545 1.00 0.00 H new ATOM 0 HA ASP A 106 0.573 -13.012 13.708 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.017 -13.145 10.804 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.740 -13.232 11.115 1.00 0.00 H new ATOM 1697 N LEU A 107 1.580 -10.352 12.203 1.00 0.00 N ATOM 1698 CA LEU A 107 2.644 -9.318 12.216 1.00 0.00 C ATOM 1699 C LEU A 107 2.814 -8.739 13.624 1.00 0.00 C ATOM 1700 O LEU A 107 3.893 -8.336 14.012 1.00 0.00 O ATOM 1701 CB LEU A 107 2.142 -8.264 11.237 1.00 0.00 C ATOM 1702 CG LEU A 107 2.345 -8.778 9.812 1.00 0.00 C ATOM 1703 CD1 LEU A 107 1.283 -9.821 9.471 1.00 0.00 C ATOM 1704 CD2 LEU A 107 2.228 -7.617 8.831 1.00 0.00 C ATOM 0 H LEU A 107 0.752 -10.112 11.659 1.00 0.00 H new ATOM 0 HA LEU A 107 3.623 -9.708 11.936 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.087 -8.055 11.416 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.682 -7.328 11.381 1.00 0.00 H new ATOM 0 HG LEU A 107 3.334 -9.231 9.740 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.438 -10.179 8.453 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.358 -10.658 10.166 1.00 0.00 H new ATOM 0 HD13 LEU A 107 0.293 -9.372 9.550 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.373 -7.983 7.815 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.239 -7.166 8.917 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.988 -6.870 9.059 1.00 0.00 H new ATOM 1716 N GLN A 108 1.764 -8.705 14.400 1.00 0.00 N ATOM 1717 CA GLN A 108 1.884 -8.163 15.786 1.00 0.00 C ATOM 1718 C GLN A 108 2.425 -9.238 16.711 1.00 0.00 C ATOM 1719 O GLN A 108 3.014 -8.964 17.737 1.00 0.00 O ATOM 1720 CB GLN A 108 0.466 -7.772 16.196 1.00 0.00 C ATOM 1721 CG GLN A 108 -0.204 -7.008 15.057 1.00 0.00 C ATOM 1722 CD GLN A 108 -1.547 -6.461 15.544 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -2.513 -6.282 14.690 1.00 0.00 O flip ATOM 1724 NE2 GLN A 108 -1.717 -6.196 16.718 1.00 0.00 N flip ATOM 0 H GLN A 108 0.833 -9.027 14.137 1.00 0.00 H new ATOM 0 HA GLN A 108 2.564 -7.313 15.839 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -0.112 -8.664 16.439 1.00 0.00 H new ATOM 0 HB3 GLN A 108 0.493 -7.155 17.094 1.00 0.00 H new ATOM 0 HG2 GLN A 108 0.436 -6.191 14.724 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -0.354 -7.665 14.200 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -0.960 -6.336 17.387 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -2.617 -5.833 17.034 1.00 0.00 H new ATOM 1805 N ASN A 114 3.838 -1.589 16.790 1.00 0.00 N ATOM 1806 CA ASN A 114 4.538 -0.960 15.634 1.00 0.00 C ATOM 1807 C ASN A 114 4.423 -1.857 14.398 1.00 0.00 C ATOM 1808 O ASN A 114 4.865 -2.989 14.399 1.00 0.00 O ATOM 1809 CB ASN A 114 5.997 -0.838 16.072 1.00 0.00 C ATOM 1810 CG ASN A 114 6.074 -0.073 17.394 1.00 0.00 C ATOM 1811 OD1 ASN A 114 7.020 0.808 17.569 1.00 0.00 O flip ATOM 1812 ND2 ASN A 114 5.265 -0.281 18.276 1.00 0.00 N flip ATOM 0 HA ASN A 114 4.111 0.007 15.368 1.00 0.00 H new ATOM 0 HB2 ASN A 114 6.437 -1.829 16.188 1.00 0.00 H new ATOM 0 HB3 ASN A 114 6.575 -0.320 15.306 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.526 -0.970 18.138 1.00 0.00 H new ATOM 0 HD22 ASN A 114 5.325 0.234 19.155 1.00 0.00 H new ATOM 1819 N LEU A 115 3.834 -1.360 13.345 1.00 0.00 N ATOM 1820 CA LEU A 115 3.694 -2.187 12.110 1.00 0.00 C ATOM 1821 C LEU A 115 3.880 -1.314 10.866 1.00 0.00 C ATOM 1822 O LEU A 115 2.956 -1.094 10.108 1.00 0.00 O ATOM 1823 CB LEU A 115 2.271 -2.745 12.168 1.00 0.00 C ATOM 1824 CG LEU A 115 2.321 -4.273 12.165 1.00 0.00 C ATOM 1825 CD1 LEU A 115 2.270 -4.786 13.605 1.00 0.00 C ATOM 1826 CD2 LEU A 115 1.125 -4.822 11.384 1.00 0.00 C ATOM 0 H LEU A 115 3.444 -0.419 13.285 1.00 0.00 H new ATOM 0 HA LEU A 115 4.440 -2.980 12.055 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.766 -2.389 13.066 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.694 -2.388 11.315 1.00 0.00 H new ATOM 0 HG LEU A 115 3.245 -4.606 11.693 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.306 -5.875 13.605 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.122 -4.395 14.161 1.00 0.00 H new ATOM 0 HD13 LEU A 115 1.346 -4.453 14.077 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.161 -5.911 11.382 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.200 -4.490 11.855 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.161 -4.456 10.358 1.00 0.00 H new ATOM 1838 N SER A 116 5.067 -0.816 10.651 1.00 0.00 N ATOM 1839 CA SER A 116 5.310 0.044 9.457 1.00 0.00 C ATOM 1840 C SER A 116 6.710 -0.212 8.891 1.00 0.00 C ATOM 1841 O SER A 116 7.289 0.636 8.241 1.00 0.00 O ATOM 1842 CB SER A 116 5.199 1.475 9.977 1.00 0.00 C ATOM 1843 OG SER A 116 4.550 2.282 9.004 1.00 0.00 O ATOM 0 H SER A 116 5.879 -0.967 11.250 1.00 0.00 H new ATOM 0 HA SER A 116 4.603 -0.158 8.653 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.638 1.491 10.912 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.190 1.873 10.193 1.00 0.00 H new ATOM 0 HG SER A 116 4.477 3.201 9.337 1.00 0.00 H new ATOM 1849 N GLN A 117 7.260 -1.371 9.131 1.00 0.00 N ATOM 1850 CA GLN A 117 8.624 -1.666 8.604 1.00 0.00 C ATOM 1851 C GLN A 117 8.592 -2.907 7.705 1.00 0.00 C ATOM 1852 O GLN A 117 9.617 -3.453 7.347 1.00 0.00 O ATOM 1853 CB GLN A 117 9.480 -1.917 9.847 1.00 0.00 C ATOM 1854 CG GLN A 117 9.173 -3.304 10.417 1.00 0.00 C ATOM 1855 CD GLN A 117 9.394 -3.298 11.928 1.00 0.00 C ATOM 1856 OE1 GLN A 117 9.311 -2.266 12.562 1.00 0.00 O ATOM 1857 NE2 GLN A 117 9.673 -4.418 12.534 1.00 0.00 N ATOM 0 H GLN A 117 6.827 -2.123 9.666 1.00 0.00 H new ATOM 0 HA GLN A 117 9.018 -0.852 7.996 1.00 0.00 H new ATOM 0 HB2 GLN A 117 10.537 -1.844 9.592 1.00 0.00 H new ATOM 0 HB3 GLN A 117 9.280 -1.153 10.598 1.00 0.00 H new ATOM 0 HG2 GLN A 117 8.143 -3.581 10.191 1.00 0.00 H new ATOM 0 HG3 GLN A 117 9.814 -4.051 9.949 1.00 0.00 H new ATOM 0 HE21 GLN A 117 9.742 -5.284 11.999 1.00 0.00 H new ATOM 0 HE22 GLN A 117 9.822 -4.429 13.543 1.00 0.00 H new ATOM 1866 N TYR A 118 7.424 -3.354 7.334 1.00 0.00 N ATOM 1867 CA TYR A 118 7.332 -4.556 6.456 1.00 0.00 C ATOM 1868 C TYR A 118 7.166 -4.129 4.997 1.00 0.00 C ATOM 1869 O TYR A 118 7.937 -4.504 4.136 1.00 0.00 O ATOM 1870 CB TYR A 118 6.091 -5.307 6.938 1.00 0.00 C ATOM 1871 CG TYR A 118 6.506 -6.428 7.858 1.00 0.00 C ATOM 1872 CD1 TYR A 118 7.310 -6.158 8.971 1.00 0.00 C ATOM 1873 CD2 TYR A 118 6.086 -7.740 7.599 1.00 0.00 C ATOM 1874 CE1 TYR A 118 7.696 -7.198 9.825 1.00 0.00 C ATOM 1875 CE2 TYR A 118 6.472 -8.779 8.453 1.00 0.00 C ATOM 1876 CZ TYR A 118 7.276 -8.508 9.565 1.00 0.00 C ATOM 1877 OH TYR A 118 7.657 -9.533 10.408 1.00 0.00 O ATOM 0 H TYR A 118 6.530 -2.940 7.600 1.00 0.00 H new ATOM 0 HA TYR A 118 8.227 -5.175 6.508 1.00 0.00 H new ATOM 0 HB2 TYR A 118 5.420 -4.625 7.459 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.541 -5.706 6.086 1.00 0.00 H new ATOM 0 HD1 TYR A 118 7.633 -5.147 9.171 1.00 0.00 H new ATOM 0 HD2 TYR A 118 5.465 -7.949 6.741 1.00 0.00 H new ATOM 0 HE1 TYR A 118 8.317 -6.990 10.684 1.00 0.00 H new ATOM 0 HE2 TYR A 118 6.149 -9.790 8.254 1.00 0.00 H new ATOM 0 HH TYR A 118 7.280 -10.378 10.086 1.00 0.00 H new ATOM 1887 N GLY A 119 6.163 -3.344 4.714 1.00 0.00 N ATOM 1888 CA GLY A 119 5.944 -2.890 3.313 1.00 0.00 C ATOM 1889 C GLY A 119 4.600 -3.416 2.810 1.00 0.00 C ATOM 1890 O GLY A 119 4.505 -3.979 1.738 1.00 0.00 O ATOM 0 H GLY A 119 5.486 -2.998 5.393 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.961 -1.801 3.266 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.750 -3.250 2.673 1.00 0.00 H new ATOM 1894 N ILE A 120 3.559 -3.235 3.575 1.00 0.00 N ATOM 1895 CA ILE A 120 2.222 -3.724 3.136 1.00 0.00 C ATOM 1896 C ILE A 120 1.412 -2.574 2.531 1.00 0.00 C ATOM 1897 O ILE A 120 0.407 -2.156 3.071 1.00 0.00 O ATOM 1898 CB ILE A 120 1.548 -4.244 4.406 1.00 0.00 C ATOM 1899 CG1 ILE A 120 2.195 -5.568 4.818 1.00 0.00 C ATOM 1900 CG2 ILE A 120 0.059 -4.466 4.132 1.00 0.00 C ATOM 1901 CD1 ILE A 120 2.647 -5.484 6.277 1.00 0.00 C ATOM 0 H ILE A 120 3.576 -2.771 4.483 1.00 0.00 H new ATOM 0 HA ILE A 120 2.298 -4.498 2.372 1.00 0.00 H new ATOM 0 HB ILE A 120 1.667 -3.517 5.209 1.00 0.00 H new ATOM 0 HG12 ILE A 120 1.486 -6.386 4.693 1.00 0.00 H new ATOM 0 HG13 ILE A 120 3.048 -5.784 4.174 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.426 -4.837 5.035 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -0.401 -3.524 3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -0.059 -5.196 3.331 1.00 0.00 H new ATOM 0 HD11 ILE A 120 3.108 -6.427 6.570 1.00 0.00 H new ATOM 0 HD12 ILE A 120 3.371 -4.677 6.388 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.785 -5.288 6.914 1.00 0.00 H new ATOM 1913 N VAL A 121 1.844 -2.060 1.414 1.00 0.00 N ATOM 1914 CA VAL A 121 1.101 -0.940 0.771 1.00 0.00 C ATOM 1915 C VAL A 121 -0.249 -1.439 0.246 1.00 0.00 C ATOM 1916 O VAL A 121 -0.350 -2.518 -0.303 1.00 0.00 O ATOM 1917 CB VAL A 121 1.998 -0.493 -0.379 1.00 0.00 C ATOM 1918 CG1 VAL A 121 3.433 -0.335 0.125 1.00 0.00 C ATOM 1919 CG2 VAL A 121 1.963 -1.551 -1.482 1.00 0.00 C ATOM 0 H VAL A 121 2.680 -2.367 0.918 1.00 0.00 H new ATOM 0 HA VAL A 121 0.887 -0.125 1.462 1.00 0.00 H new ATOM 0 HB VAL A 121 1.644 0.461 -0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.074 -0.016 -0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.460 0.412 0.918 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.789 -1.289 0.513 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.602 -1.238 -2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.321 -2.501 -1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.940 -1.670 -1.840 1.00 0.00 H new ATOM 1929 N CYS A 122 -1.288 -0.667 0.413 1.00 0.00 N ATOM 1930 CA CYS A 122 -2.629 -1.108 -0.076 1.00 0.00 C ATOM 1931 C CYS A 122 -3.559 0.091 -0.279 1.00 0.00 C ATOM 1932 O CYS A 122 -3.359 1.150 0.283 1.00 0.00 O ATOM 1933 CB CYS A 122 -3.172 -2.014 1.031 1.00 0.00 C ATOM 1934 SG CYS A 122 -3.593 -1.017 2.483 1.00 0.00 S ATOM 0 H CYS A 122 -1.269 0.247 0.865 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.561 -1.617 -1.037 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -4.053 -2.549 0.677 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.429 -2.765 1.297 1.00 0.00 H new ATOM 0 HG CYS A 122 -2.647 -0.153 2.705 1.00 0.00 H new ATOM 1940 N LYS A 123 -4.588 -0.079 -1.065 1.00 0.00 N ATOM 1941 CA LYS A 123 -5.551 1.034 -1.290 1.00 0.00 C ATOM 1942 C LYS A 123 -6.879 0.686 -0.621 1.00 0.00 C ATOM 1943 O LYS A 123 -7.153 -0.467 -0.347 1.00 0.00 O ATOM 1944 CB LYS A 123 -5.717 1.123 -2.806 1.00 0.00 C ATOM 1945 CG LYS A 123 -6.433 -0.128 -3.319 1.00 0.00 C ATOM 1946 CD LYS A 123 -6.921 0.112 -4.750 1.00 0.00 C ATOM 1947 CE LYS A 123 -5.802 0.764 -5.569 1.00 0.00 C ATOM 1948 NZ LYS A 123 -5.941 0.199 -6.942 1.00 0.00 N ATOM 0 H LYS A 123 -4.803 -0.944 -1.562 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.209 1.981 -0.874 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -6.288 2.014 -3.068 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -4.742 1.218 -3.284 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.757 -0.983 -3.293 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -7.276 -0.368 -2.672 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.218 -0.832 -5.207 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.802 0.754 -4.742 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.902 1.849 -5.578 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -4.823 0.538 -5.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.057 0.348 -7.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -6.139 -0.820 -6.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -6.723 0.674 -7.435 1.00 0.00 H new ATOM 1962 N MET A 124 -7.706 1.653 -0.341 1.00 0.00 N ATOM 1963 CA MET A 124 -8.994 1.334 0.321 1.00 0.00 C ATOM 1964 C MET A 124 -9.996 2.450 0.101 1.00 0.00 C ATOM 1965 O MET A 124 -9.639 3.587 -0.110 1.00 0.00 O ATOM 1966 CB MET A 124 -8.655 1.240 1.801 1.00 0.00 C ATOM 1967 CG MET A 124 -8.049 2.560 2.269 1.00 0.00 C ATOM 1968 SD MET A 124 -7.482 2.391 3.977 1.00 0.00 S ATOM 1969 CE MET A 124 -5.735 2.700 3.644 1.00 0.00 C ATOM 0 H MET A 124 -7.546 2.640 -0.541 1.00 0.00 H new ATOM 0 HA MET A 124 -9.437 0.419 -0.071 1.00 0.00 H new ATOM 0 HB2 MET A 124 -9.553 1.015 2.377 1.00 0.00 H new ATOM 0 HB3 MET A 124 -7.953 0.424 1.973 1.00 0.00 H new ATOM 0 HG2 MET A 124 -7.216 2.839 1.624 1.00 0.00 H new ATOM 0 HG3 MET A 124 -8.788 3.358 2.197 1.00 0.00 H new ATOM 0 HE1 MET A 124 -5.296 3.243 4.481 1.00 0.00 H new ATOM 0 HE2 MET A 124 -5.216 1.750 3.515 1.00 0.00 H new ATOM 0 HE3 MET A 124 -5.637 3.293 2.735 1.00 0.00 H new ATOM 1979 N ASN A 125 -11.246 2.133 0.193 1.00 0.00 N ATOM 1980 CA ASN A 125 -12.291 3.176 0.035 1.00 0.00 C ATOM 1981 C ASN A 125 -12.802 3.528 1.426 1.00 0.00 C ATOM 1982 O ASN A 125 -13.105 2.658 2.217 1.00 0.00 O ATOM 1983 CB ASN A 125 -13.391 2.533 -0.813 1.00 0.00 C ATOM 1984 CG ASN A 125 -13.793 3.492 -1.935 1.00 0.00 C ATOM 1985 OD1 ASN A 125 -13.092 3.520 -3.037 1.00 0.00 O flip ATOM 1986 ND2 ASN A 125 -14.755 4.224 -1.809 1.00 0.00 N flip ATOM 0 H ASN A 125 -11.596 1.192 0.372 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.932 4.088 -0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.038 1.591 -1.233 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -14.256 2.300 -0.191 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -15.303 4.203 -0.949 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -15.015 4.860 -2.563 1.00 0.00 H new ATOM 1993 N ILE A 126 -12.856 4.782 1.764 1.00 0.00 N ATOM 1994 CA ILE A 126 -13.296 5.132 3.140 1.00 0.00 C ATOM 1995 C ILE A 126 -14.606 5.912 3.153 1.00 0.00 C ATOM 1996 O ILE A 126 -14.763 6.907 2.474 1.00 0.00 O ATOM 1997 CB ILE A 126 -12.165 5.991 3.718 1.00 0.00 C ATOM 1998 CG1 ILE A 126 -10.811 5.442 3.237 1.00 0.00 C ATOM 1999 CG2 ILE A 126 -12.231 5.947 5.247 1.00 0.00 C ATOM 2000 CD1 ILE A 126 -9.681 5.943 4.140 1.00 0.00 C ATOM 0 H ILE A 126 -12.619 5.569 1.160 1.00 0.00 H new ATOM 0 HA ILE A 126 -13.484 4.230 3.723 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.273 7.022 3.381 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -10.831 4.352 3.240 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.629 5.755 2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.429 6.556 5.663 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.193 6.336 5.581 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.118 4.917 5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.730 5.546 3.786 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.651 7.032 4.115 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.857 5.608 5.162 1.00 0.00 H new ATOM 2012 N LYS A 127 -15.524 5.487 3.975 1.00 0.00 N ATOM 2013 CA LYS A 127 -16.809 6.217 4.108 1.00 0.00 C ATOM 2014 C LYS A 127 -16.645 7.147 5.303 1.00 0.00 C ATOM 2015 O LYS A 127 -16.654 6.719 6.440 1.00 0.00 O ATOM 2016 CB LYS A 127 -17.865 5.144 4.383 1.00 0.00 C ATOM 2017 CG LYS A 127 -19.142 5.800 4.913 1.00 0.00 C ATOM 2018 CD LYS A 127 -20.348 5.282 4.126 1.00 0.00 C ATOM 2019 CE LYS A 127 -20.816 3.951 4.721 1.00 0.00 C ATOM 2020 NZ LYS A 127 -21.716 4.318 5.855 1.00 0.00 N ATOM 0 H LYS A 127 -15.436 4.659 4.564 1.00 0.00 H new ATOM 0 HA LYS A 127 -17.093 6.800 3.232 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.081 4.591 3.469 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -17.486 4.425 5.109 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -19.264 5.578 5.973 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -19.072 6.884 4.820 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -21.157 6.011 4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.081 5.149 3.077 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -21.344 3.353 3.978 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -19.971 3.356 5.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -21.735 3.543 6.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -21.363 5.183 6.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -22.678 4.484 5.495 1.00 0.00 H new ATOM 2034 N VAL A 128 -16.423 8.403 5.056 1.00 0.00 N ATOM 2035 CA VAL A 128 -16.179 9.333 6.192 1.00 0.00 C ATOM 2036 C VAL A 128 -17.301 10.364 6.332 1.00 0.00 C ATOM 2037 O VAL A 128 -18.084 10.586 5.433 1.00 0.00 O ATOM 2038 CB VAL A 128 -14.806 10.007 5.907 1.00 0.00 C ATOM 2039 CG1 VAL A 128 -14.321 9.716 4.481 1.00 0.00 C ATOM 2040 CG2 VAL A 128 -14.897 11.520 6.083 1.00 0.00 C ATOM 0 H VAL A 128 -16.399 8.825 4.128 1.00 0.00 H new ATOM 0 HA VAL A 128 -16.163 8.798 7.141 1.00 0.00 H new ATOM 0 HB VAL A 128 -14.097 9.589 6.622 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -13.359 10.202 4.317 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -14.211 8.640 4.347 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -15.048 10.099 3.764 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.925 11.969 5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -15.636 11.923 5.391 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.195 11.750 7.106 1.00 0.00 H new ATOM 2050 N LYS A 129 -17.352 10.990 7.477 1.00 0.00 N ATOM 2051 CA LYS A 129 -18.389 12.026 7.753 1.00 0.00 C ATOM 2052 C LYS A 129 -18.035 12.802 9.025 1.00 0.00 C ATOM 2053 O LYS A 129 -17.152 12.426 9.771 1.00 0.00 O ATOM 2054 CB LYS A 129 -19.684 11.249 7.970 1.00 0.00 C ATOM 2055 CG LYS A 129 -20.363 11.026 6.626 1.00 0.00 C ATOM 2056 CD LYS A 129 -20.366 9.533 6.293 1.00 0.00 C ATOM 2057 CE LYS A 129 -21.804 9.064 6.061 1.00 0.00 C ATOM 2058 NZ LYS A 129 -21.887 8.798 4.598 1.00 0.00 N ATOM 0 H LYS A 129 -16.705 10.823 8.248 1.00 0.00 H new ATOM 0 HA LYS A 129 -18.469 12.746 6.939 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -19.473 10.292 8.448 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -20.345 11.800 8.639 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -21.385 11.404 6.657 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -19.841 11.581 5.847 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -19.764 9.347 5.404 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -19.915 8.967 7.108 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -22.025 8.167 6.639 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -22.522 9.825 6.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -22.432 9.555 4.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -20.928 8.768 4.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -22.359 7.885 4.437 1.00 0.00 H new ATOM 2072 N MET A 130 -18.730 13.874 9.279 1.00 0.00 N ATOM 2073 CA MET A 130 -18.456 14.678 10.509 1.00 0.00 C ATOM 2074 C MET A 130 -19.500 14.365 11.582 1.00 0.00 C ATOM 2075 O MET A 130 -20.462 13.663 11.343 1.00 0.00 O ATOM 2076 CB MET A 130 -18.563 16.137 10.064 1.00 0.00 C ATOM 2077 CG MET A 130 -17.215 16.605 9.516 1.00 0.00 C ATOM 2078 SD MET A 130 -16.532 17.885 10.598 1.00 0.00 S ATOM 2079 CE MET A 130 -14.785 17.526 10.292 1.00 0.00 C ATOM 0 H MET A 130 -19.480 14.232 8.687 1.00 0.00 H new ATOM 0 HA MET A 130 -17.479 14.457 10.939 1.00 0.00 H new ATOM 0 HB2 MET A 130 -19.333 16.239 9.300 1.00 0.00 H new ATOM 0 HB3 MET A 130 -18.863 16.763 10.904 1.00 0.00 H new ATOM 0 HG2 MET A 130 -16.525 15.763 9.451 1.00 0.00 H new ATOM 0 HG3 MET A 130 -17.337 16.996 8.506 1.00 0.00 H new ATOM 0 HE1 MET A 130 -14.201 17.778 11.177 1.00 0.00 H new ATOM 0 HE2 MET A 130 -14.665 16.466 10.068 1.00 0.00 H new ATOM 0 HE3 MET A 130 -14.435 18.118 9.446 1.00 0.00 H new ATOM 2089 N TYR A 131 -19.312 14.880 12.766 1.00 0.00 N ATOM 2090 CA TYR A 131 -20.286 14.610 13.860 1.00 0.00 C ATOM 2091 C TYR A 131 -19.803 15.272 15.159 1.00 0.00 C ATOM 2092 O TYR A 131 -20.377 16.235 15.627 1.00 0.00 O ATOM 2093 CB TYR A 131 -20.313 13.080 13.980 1.00 0.00 C ATOM 2094 CG TYR A 131 -20.662 12.668 15.386 1.00 0.00 C ATOM 2095 CD1 TYR A 131 -21.989 12.714 15.820 1.00 0.00 C ATOM 2096 CD2 TYR A 131 -19.654 12.236 16.251 1.00 0.00 C ATOM 2097 CE1 TYR A 131 -22.308 12.327 17.124 1.00 0.00 C ATOM 2098 CE2 TYR A 131 -19.971 11.849 17.553 1.00 0.00 C ATOM 2099 CZ TYR A 131 -21.300 11.893 17.993 1.00 0.00 C ATOM 2100 OH TYR A 131 -21.615 11.510 19.280 1.00 0.00 O ATOM 0 H TYR A 131 -18.525 15.476 13.023 1.00 0.00 H new ATOM 0 HA TYR A 131 -21.280 15.012 13.662 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -21.042 12.667 13.282 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -19.341 12.670 13.705 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -22.767 13.048 15.149 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -18.629 12.202 15.912 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -23.333 12.363 17.462 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -19.192 11.515 18.222 1.00 0.00 H new ATOM 0 HH TYR A 131 -20.799 11.236 19.749 1.00 0.00 H new ATOM 2110 N ASN A 132 -18.753 14.762 15.741 1.00 0.00 N ATOM 2111 CA ASN A 132 -18.235 15.359 17.006 1.00 0.00 C ATOM 2112 C ASN A 132 -17.413 16.616 16.699 1.00 0.00 C ATOM 2113 O ASN A 132 -17.044 17.360 17.585 1.00 0.00 O ATOM 2114 CB ASN A 132 -17.357 14.269 17.619 1.00 0.00 C ATOM 2115 CG ASN A 132 -16.729 14.751 18.889 1.00 0.00 C ATOM 2116 OD1 ASN A 132 -16.983 15.845 19.353 1.00 0.00 O ATOM 2117 ND2 ASN A 132 -15.910 13.956 19.478 1.00 0.00 N ATOM 0 H ASN A 132 -18.230 13.957 15.396 1.00 0.00 H new ATOM 0 HA ASN A 132 -19.033 15.666 17.682 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -17.956 13.381 17.818 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -16.581 13.978 16.911 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -15.462 14.239 20.349 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -15.708 13.041 19.075 1.00 0.00 H new ATOM 2124 N GLY A 133 -17.132 16.861 15.448 1.00 0.00 N ATOM 2125 CA GLY A 133 -16.344 18.074 15.085 1.00 0.00 C ATOM 2126 C GLY A 133 -15.182 17.684 14.168 1.00 0.00 C ATOM 2127 O GLY A 133 -14.400 18.516 13.753 1.00 0.00 O ATOM 0 H GLY A 133 -17.413 16.275 14.662 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.986 18.799 14.585 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -15.962 18.554 15.986 1.00 0.00 H new ATOM 2131 N LYS A 134 -15.058 16.425 13.849 1.00 0.00 N ATOM 2132 CA LYS A 134 -13.963 15.977 12.974 1.00 0.00 C ATOM 2133 C LYS A 134 -14.525 15.064 11.901 1.00 0.00 C ATOM 2134 O LYS A 134 -15.700 15.087 11.618 1.00 0.00 O ATOM 2135 CB LYS A 134 -13.028 15.196 13.891 1.00 0.00 C ATOM 2136 CG LYS A 134 -13.815 14.413 14.946 1.00 0.00 C ATOM 2137 CD LYS A 134 -13.857 15.218 16.243 1.00 0.00 C ATOM 2138 CE LYS A 134 -12.444 15.332 16.822 1.00 0.00 C ATOM 2139 NZ LYS A 134 -12.195 14.033 17.516 1.00 0.00 N ATOM 0 H LYS A 134 -15.683 15.685 14.167 1.00 0.00 H new ATOM 0 HA LYS A 134 -13.452 16.801 12.476 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.424 14.508 13.299 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -12.339 15.883 14.383 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -14.827 14.219 14.592 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.347 13.444 15.121 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.265 16.211 16.054 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -14.518 14.734 16.962 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.710 15.504 16.035 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.370 16.169 17.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.044 14.205 18.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.017 13.408 17.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -11.350 13.580 17.112 1.00 0.00 H new ATOM 2153 N LEU A 135 -13.708 14.245 11.316 1.00 0.00 N ATOM 2154 CA LEU A 135 -14.227 13.320 10.280 1.00 0.00 C ATOM 2155 C LEU A 135 -13.864 11.881 10.648 1.00 0.00 C ATOM 2156 O LEU A 135 -12.744 11.572 10.997 1.00 0.00 O ATOM 2157 CB LEU A 135 -13.605 13.798 8.944 1.00 0.00 C ATOM 2158 CG LEU A 135 -12.415 12.936 8.470 1.00 0.00 C ATOM 2159 CD1 LEU A 135 -11.295 12.940 9.511 1.00 0.00 C ATOM 2160 CD2 LEU A 135 -12.869 11.498 8.185 1.00 0.00 C ATOM 0 H LEU A 135 -12.709 14.175 11.508 1.00 0.00 H new ATOM 0 HA LEU A 135 -15.314 13.330 10.195 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.375 13.794 8.173 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.273 14.830 9.057 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.030 13.369 7.547 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.467 12.327 9.157 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -10.949 13.961 9.669 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.670 12.535 10.451 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.016 10.906 7.852 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -13.282 11.060 9.094 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -13.632 11.505 7.406 1.00 0.00 H new ATOM 2172 N ASN A 136 -14.809 10.992 10.567 1.00 0.00 N ATOM 2173 CA ASN A 136 -14.513 9.573 10.895 1.00 0.00 C ATOM 2174 C ASN A 136 -14.101 8.874 9.604 1.00 0.00 C ATOM 2175 O ASN A 136 -14.713 9.065 8.571 1.00 0.00 O ATOM 2176 CB ASN A 136 -15.815 8.992 11.456 1.00 0.00 C ATOM 2177 CG ASN A 136 -16.860 8.903 10.346 1.00 0.00 C ATOM 2178 OD1 ASN A 136 -16.819 9.659 9.400 1.00 0.00 O ATOM 2179 ND2 ASN A 136 -17.802 8.002 10.422 1.00 0.00 N ATOM 0 H ASN A 136 -15.771 11.185 10.289 1.00 0.00 H new ATOM 0 HA ASN A 136 -13.708 9.452 11.620 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -15.632 8.003 11.876 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -16.185 9.619 12.267 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -18.504 7.934 9.685 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -17.836 7.366 11.219 1.00 0.00 H new ATOM 2186 N ALA A 137 -13.052 8.100 9.639 1.00 0.00 N ATOM 2187 CA ALA A 137 -12.589 7.428 8.393 1.00 0.00 C ATOM 2188 C ALA A 137 -12.760 5.911 8.478 1.00 0.00 C ATOM 2189 O ALA A 137 -11.960 5.218 9.075 1.00 0.00 O ATOM 2190 CB ALA A 137 -11.106 7.783 8.291 1.00 0.00 C ATOM 0 H ALA A 137 -12.498 7.904 10.472 1.00 0.00 H new ATOM 0 HA ALA A 137 -13.164 7.752 7.526 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -10.683 7.326 7.396 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -10.994 8.866 8.233 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -10.581 7.411 9.171 1.00 0.00 H new ATOM 2196 N ILE A 138 -13.783 5.385 7.863 1.00 0.00 N ATOM 2197 CA ILE A 138 -13.980 3.906 7.887 1.00 0.00 C ATOM 2198 C ILE A 138 -13.699 3.348 6.490 1.00 0.00 C ATOM 2199 O ILE A 138 -14.310 3.750 5.522 1.00 0.00 O ATOM 2200 CB ILE A 138 -15.442 3.700 8.307 1.00 0.00 C ATOM 2201 CG1 ILE A 138 -15.491 3.537 9.825 1.00 0.00 C ATOM 2202 CG2 ILE A 138 -16.020 2.440 7.652 1.00 0.00 C ATOM 2203 CD1 ILE A 138 -15.530 4.913 10.493 1.00 0.00 C ATOM 0 H ILE A 138 -14.488 5.911 7.347 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.311 3.389 8.575 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.031 4.561 7.990 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.370 2.959 10.110 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.619 2.980 10.169 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.057 2.312 7.962 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.976 2.541 6.568 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.439 1.571 7.960 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.565 4.791 11.576 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.637 5.476 10.220 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.416 5.454 10.160 1.00 0.00 H new ATOM 2215 N VAL A 139 -12.767 2.439 6.373 1.00 0.00 N ATOM 2216 CA VAL A 139 -12.444 1.886 5.025 1.00 0.00 C ATOM 2217 C VAL A 139 -13.223 0.596 4.766 1.00 0.00 C ATOM 2218 O VAL A 139 -13.226 -0.317 5.567 1.00 0.00 O ATOM 2219 CB VAL A 139 -10.934 1.619 5.030 1.00 0.00 C ATOM 2220 CG1 VAL A 139 -10.191 2.796 5.673 1.00 0.00 C ATOM 2221 CG2 VAL A 139 -10.634 0.339 5.814 1.00 0.00 C ATOM 0 H VAL A 139 -12.220 2.058 7.145 1.00 0.00 H new ATOM 0 HA VAL A 139 -12.722 2.581 4.233 1.00 0.00 H new ATOM 0 HB VAL A 139 -10.597 1.502 4.000 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -9.120 2.595 5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.391 3.706 5.106 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -10.534 2.926 6.700 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.560 0.155 5.813 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.982 0.451 6.841 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -11.146 -0.502 5.347 1.00 0.00 H new ATOM 2231 N ARG A 140 -13.882 0.519 3.642 1.00 0.00 N ATOM 2232 CA ARG A 140 -14.661 -0.705 3.313 1.00 0.00 C ATOM 2233 C ARG A 140 -13.858 -1.592 2.358 1.00 0.00 C ATOM 2234 O ARG A 140 -14.068 -2.786 2.279 1.00 0.00 O ATOM 2235 CB ARG A 140 -15.931 -0.192 2.633 1.00 0.00 C ATOM 2236 CG ARG A 140 -17.133 -1.007 3.111 1.00 0.00 C ATOM 2237 CD ARG A 140 -18.200 -1.035 2.014 1.00 0.00 C ATOM 2238 NE ARG A 140 -19.262 -1.939 2.535 1.00 0.00 N ATOM 2239 CZ ARG A 140 -20.490 -1.509 2.648 1.00 0.00 C ATOM 2240 NH1 ARG A 140 -21.135 -1.092 1.593 1.00 0.00 N ATOM 2241 NH2 ARG A 140 -21.074 -1.501 3.815 1.00 0.00 N ATOM 0 H ARG A 140 -13.913 1.255 2.936 1.00 0.00 H new ATOM 0 HA ARG A 140 -14.887 -1.306 4.193 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.079 0.863 2.864 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -15.833 -0.270 1.550 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -16.823 -2.022 3.357 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -17.543 -0.570 4.021 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -18.592 -0.037 1.819 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -17.791 -1.406 1.074 1.00 0.00 H new ATOM 0 HE ARG A 140 -19.030 -2.895 2.804 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -20.680 -1.102 0.680 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -22.094 -0.756 1.681 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -20.571 -1.831 4.639 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -22.033 -1.165 3.903 1.00 0.00 H new ATOM 2255 N GLU A 141 -12.934 -1.018 1.635 1.00 0.00 N ATOM 2256 CA GLU A 141 -12.117 -1.833 0.692 1.00 0.00 C ATOM 2257 C GLU A 141 -10.649 -1.806 1.118 1.00 0.00 C ATOM 2258 O GLU A 141 -10.175 -0.840 1.681 1.00 0.00 O ATOM 2259 CB GLU A 141 -12.294 -1.165 -0.671 1.00 0.00 C ATOM 2260 CG GLU A 141 -13.539 -1.728 -1.351 1.00 0.00 C ATOM 2261 CD GLU A 141 -13.179 -2.208 -2.758 1.00 0.00 C ATOM 2262 OE1 GLU A 141 -12.062 -2.667 -2.939 1.00 0.00 O ATOM 2263 OE2 GLU A 141 -14.025 -2.110 -3.631 1.00 0.00 O ATOM 0 H GLU A 141 -12.711 -0.023 1.657 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.426 -2.878 0.672 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.388 -0.086 -0.550 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.416 -1.341 -1.292 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.944 -2.554 -0.766 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -14.315 -0.964 -1.403 1.00 0.00 H new ATOM 2270 N CYS A 142 -9.925 -2.858 0.859 1.00 0.00 N ATOM 2271 CA CYS A 142 -8.490 -2.886 1.258 1.00 0.00 C ATOM 2272 C CYS A 142 -7.716 -3.885 0.396 1.00 0.00 C ATOM 2273 O CYS A 142 -7.778 -5.078 0.608 1.00 0.00 O ATOM 2274 CB CYS A 142 -8.498 -3.339 2.718 1.00 0.00 C ATOM 2275 SG CYS A 142 -8.121 -1.933 3.793 1.00 0.00 S ATOM 0 H CYS A 142 -10.263 -3.698 0.389 1.00 0.00 H new ATOM 0 HA CYS A 142 -8.008 -1.917 1.129 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -9.472 -3.755 2.975 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.764 -4.131 2.867 1.00 0.00 H new ATOM 0 HG CYS A 142 -8.837 -0.909 3.435 1.00 0.00 H new ATOM 2281 N GLU A 143 -6.982 -3.409 -0.572 1.00 0.00 N ATOM 2282 CA GLU A 143 -6.204 -4.334 -1.434 1.00 0.00 C ATOM 2283 C GLU A 143 -4.727 -3.918 -1.420 1.00 0.00 C ATOM 2284 O GLU A 143 -4.375 -2.852 -1.884 1.00 0.00 O ATOM 2285 CB GLU A 143 -6.856 -4.193 -2.825 1.00 0.00 C ATOM 2286 CG GLU A 143 -5.818 -3.896 -3.914 1.00 0.00 C ATOM 2287 CD GLU A 143 -4.785 -5.025 -3.971 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -5.188 -6.174 -3.904 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -3.609 -4.721 -4.079 1.00 0.00 O ATOM 0 H GLU A 143 -6.889 -2.419 -0.801 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.221 -5.373 -1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -7.388 -5.112 -3.071 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -7.596 -3.393 -2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.311 -3.794 -4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.322 -2.948 -3.707 1.00 0.00 H new ATOM 2296 N PRO A 144 -3.909 -4.777 -0.876 1.00 0.00 N ATOM 2297 CA PRO A 144 -2.464 -4.496 -0.801 1.00 0.00 C ATOM 2298 C PRO A 144 -1.787 -4.790 -2.132 1.00 0.00 C ATOM 2299 O PRO A 144 -2.011 -5.807 -2.758 1.00 0.00 O ATOM 2300 CB PRO A 144 -1.972 -5.423 0.298 1.00 0.00 C ATOM 2301 CG PRO A 144 -2.968 -6.543 0.364 1.00 0.00 C ATOM 2302 CD PRO A 144 -4.250 -6.072 -0.283 1.00 0.00 C ATOM 0 HA PRO A 144 -2.241 -3.450 -0.588 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.974 -5.800 0.074 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -1.908 -4.899 1.252 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.584 -7.424 -0.150 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -3.148 -6.831 1.400 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.594 -6.777 -1.040 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.051 -5.974 0.449 1.00 0.00 H new ATOM 2310 N VAL A 145 -0.970 -3.883 -2.571 1.00 0.00 N ATOM 2311 CA VAL A 145 -0.271 -4.053 -3.866 1.00 0.00 C ATOM 2312 C VAL A 145 1.190 -4.454 -3.617 1.00 0.00 C ATOM 2313 O VAL A 145 1.864 -3.867 -2.794 1.00 0.00 O ATOM 2314 CB VAL A 145 -0.395 -2.679 -4.579 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -1.398 -1.764 -3.860 1.00 0.00 C ATOM 2316 CG2 VAL A 145 0.958 -1.957 -4.648 1.00 0.00 C ATOM 0 H VAL A 145 -0.753 -3.016 -2.079 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.699 -4.843 -4.483 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.748 -2.886 -5.589 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.461 -0.810 -4.384 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -2.380 -2.238 -3.849 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.066 -1.594 -2.836 1.00 0.00 H new ATOM 0 HG21 VAL A 145 0.834 -0.999 -5.153 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.333 -1.789 -3.638 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.670 -2.570 -5.202 1.00 0.00 H new ATOM 2326 N PRO A 146 1.627 -5.447 -4.343 1.00 0.00 N ATOM 2327 CA PRO A 146 3.022 -5.939 -4.205 1.00 0.00 C ATOM 2328 C PRO A 146 4.006 -4.916 -4.781 1.00 0.00 C ATOM 2329 O PRO A 146 3.701 -3.745 -4.893 1.00 0.00 O ATOM 2330 CB PRO A 146 3.027 -7.227 -5.025 1.00 0.00 C ATOM 2331 CG PRO A 146 1.924 -7.053 -6.014 1.00 0.00 C ATOM 2332 CD PRO A 146 0.877 -6.198 -5.354 1.00 0.00 C ATOM 0 HA PRO A 146 3.324 -6.099 -3.170 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.985 -7.375 -5.523 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.858 -8.099 -4.393 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.292 -6.579 -6.924 1.00 0.00 H new ATOM 0 HG3 PRO A 146 1.508 -8.018 -6.303 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.394 -5.533 -6.070 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.092 -6.804 -4.902 1.00 0.00 H new ATOM 2340 N HIS A 147 5.183 -5.346 -5.145 1.00 0.00 N ATOM 2341 CA HIS A 147 6.179 -4.393 -5.709 1.00 0.00 C ATOM 2342 C HIS A 147 6.409 -4.680 -7.196 1.00 0.00 C ATOM 2343 O HIS A 147 7.271 -4.096 -7.824 1.00 0.00 O ATOM 2344 CB HIS A 147 7.456 -4.639 -4.908 1.00 0.00 C ATOM 2345 CG HIS A 147 7.756 -3.434 -4.058 1.00 0.00 C ATOM 2346 ND1 HIS A 147 7.986 -3.530 -2.695 1.00 0.00 N ATOM 2347 CD2 HIS A 147 7.868 -2.102 -4.366 1.00 0.00 C ATOM 2348 CE1 HIS A 147 8.223 -2.287 -2.236 1.00 0.00 C ATOM 2349 NE2 HIS A 147 8.163 -1.379 -3.213 1.00 0.00 N ATOM 0 H HIS A 147 5.497 -6.314 -5.076 1.00 0.00 H new ATOM 0 HA HIS A 147 5.846 -3.357 -5.638 1.00 0.00 H new ATOM 0 HB2 HIS A 147 7.339 -5.521 -4.278 1.00 0.00 H new ATOM 0 HB3 HIS A 147 8.289 -4.837 -5.583 1.00 0.00 H new ATOM 0 HD2 HIS A 147 7.746 -1.679 -5.352 1.00 0.00 H new ATOM 0 HE1 HIS A 147 8.436 -2.053 -1.203 1.00 0.00 H new ATOM 0 HE2 HIS A 147 8.303 -0.372 -3.132 1.00 0.00 H new ATOM 2357 N SER A 148 5.647 -5.574 -7.764 1.00 0.00 N ATOM 2358 CA SER A 148 5.828 -5.892 -9.209 1.00 0.00 C ATOM 2359 C SER A 148 4.471 -5.912 -9.918 1.00 0.00 C ATOM 2360 O SER A 148 4.347 -5.493 -11.052 1.00 0.00 O ATOM 2361 CB SER A 148 6.467 -7.279 -9.234 1.00 0.00 C ATOM 2362 OG SER A 148 5.917 -8.070 -8.188 1.00 0.00 O ATOM 0 H SER A 148 4.909 -6.097 -7.292 1.00 0.00 H new ATOM 0 HA SER A 148 6.444 -5.152 -9.721 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.290 -7.756 -10.198 1.00 0.00 H new ATOM 0 HB3 SER A 148 7.547 -7.196 -9.113 1.00 0.00 H new ATOM 0 HG SER A 148 6.324 -8.961 -8.203 1.00 0.00 H new ATOM 2368 N GLN A 149 3.452 -6.395 -9.260 1.00 0.00 N ATOM 2369 CA GLN A 149 2.105 -6.438 -9.901 1.00 0.00 C ATOM 2370 C GLN A 149 1.358 -5.128 -9.638 1.00 0.00 C ATOM 2371 O GLN A 149 0.159 -5.038 -9.816 1.00 0.00 O ATOM 2372 CB GLN A 149 1.385 -7.613 -9.238 1.00 0.00 C ATOM 2373 CG GLN A 149 1.612 -8.881 -10.066 1.00 0.00 C ATOM 2374 CD GLN A 149 0.394 -9.138 -10.955 1.00 0.00 C ATOM 2375 OE1 GLN A 149 0.010 -8.292 -11.738 1.00 0.00 O ATOM 2376 NE2 GLN A 149 -0.235 -10.278 -10.866 1.00 0.00 N ATOM 0 H GLN A 149 3.493 -6.761 -8.309 1.00 0.00 H new ATOM 0 HA GLN A 149 2.164 -6.559 -10.983 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.757 -7.756 -8.224 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.318 -7.403 -9.159 1.00 0.00 H new ATOM 0 HG2 GLN A 149 2.506 -8.772 -10.680 1.00 0.00 H new ATOM 0 HG3 GLN A 149 1.780 -9.733 -9.407 1.00 0.00 H new ATOM 0 HE21 GLN A 149 0.087 -10.988 -10.209 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -1.049 -10.459 -11.454 1.00 0.00 H new ATOM 2385 N ILE A 150 2.060 -4.112 -9.222 1.00 0.00 N ATOM 2386 CA ILE A 150 1.409 -2.808 -8.953 1.00 0.00 C ATOM 2387 C ILE A 150 0.897 -2.214 -10.255 1.00 0.00 C ATOM 2388 O ILE A 150 -0.101 -1.522 -10.297 1.00 0.00 O ATOM 2389 CB ILE A 150 2.529 -1.938 -8.393 1.00 0.00 C ATOM 2390 CG1 ILE A 150 3.471 -1.510 -9.525 1.00 0.00 C ATOM 2391 CG2 ILE A 150 3.319 -2.722 -7.357 1.00 0.00 C ATOM 2392 CD1 ILE A 150 4.698 -0.814 -8.934 1.00 0.00 C ATOM 0 H ILE A 150 3.066 -4.133 -9.056 1.00 0.00 H new ATOM 0 HA ILE A 150 0.561 -2.891 -8.273 1.00 0.00 H new ATOM 0 HB ILE A 150 2.092 -1.054 -7.929 1.00 0.00 H new ATOM 0 HG12 ILE A 150 3.778 -2.380 -10.105 1.00 0.00 H new ATOM 0 HG13 ILE A 150 2.953 -0.838 -10.209 1.00 0.00 H new ATOM 0 HG21 ILE A 150 4.118 -2.097 -6.959 1.00 0.00 H new ATOM 0 HG22 ILE A 150 2.656 -3.023 -6.546 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.749 -3.609 -7.822 1.00 0.00 H new ATOM 0 HD11 ILE A 150 5.367 -0.510 -9.739 1.00 0.00 H new ATOM 0 HD12 ILE A 150 4.382 0.066 -8.373 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.220 -1.501 -8.268 1.00 0.00 H new ATOM 2404 N SER A 151 1.601 -2.465 -11.318 1.00 0.00 N ATOM 2405 CA SER A 151 1.191 -1.905 -12.625 1.00 0.00 C ATOM 2406 C SER A 151 -0.074 -2.597 -13.146 1.00 0.00 C ATOM 2407 O SER A 151 -0.571 -2.279 -14.209 1.00 0.00 O ATOM 2408 CB SER A 151 2.373 -2.164 -13.560 1.00 0.00 C ATOM 2409 OG SER A 151 2.340 -1.227 -14.629 1.00 0.00 O ATOM 0 H SER A 151 2.446 -3.036 -11.336 1.00 0.00 H new ATOM 0 HA SER A 151 0.952 -0.844 -12.553 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.311 -2.075 -13.012 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.327 -3.181 -13.951 1.00 0.00 H new ATOM 0 HG SER A 151 3.097 -1.389 -15.230 1.00 0.00 H new ATOM 2415 N SER A 152 -0.611 -3.524 -12.402 1.00 0.00 N ATOM 2416 CA SER A 152 -1.854 -4.214 -12.846 1.00 0.00 C ATOM 2417 C SER A 152 -3.000 -3.744 -11.962 1.00 0.00 C ATOM 2418 O SER A 152 -4.157 -3.781 -12.330 1.00 0.00 O ATOM 2419 CB SER A 152 -1.583 -5.703 -12.639 1.00 0.00 C ATOM 2420 OG SER A 152 -1.016 -6.246 -13.823 1.00 0.00 O ATOM 0 H SER A 152 -0.241 -3.834 -11.503 1.00 0.00 H new ATOM 0 HA SER A 152 -2.119 -4.007 -13.883 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.905 -5.847 -11.798 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.510 -6.222 -12.394 1.00 0.00 H new ATOM 0 HG SER A 152 -0.534 -7.071 -13.606 1.00 0.00 H new ATOM 2426 N ILE A 153 -2.660 -3.283 -10.794 1.00 0.00 N ATOM 2427 CA ILE A 153 -3.679 -2.776 -9.843 1.00 0.00 C ATOM 2428 C ILE A 153 -3.827 -1.267 -10.033 1.00 0.00 C ATOM 2429 O ILE A 153 -4.917 -0.741 -10.139 1.00 0.00 O ATOM 2430 CB ILE A 153 -3.082 -3.085 -8.477 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -2.747 -4.572 -8.398 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -4.083 -2.722 -7.379 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -2.184 -4.897 -7.013 1.00 0.00 C ATOM 0 H ILE A 153 -1.700 -3.236 -10.453 1.00 0.00 H new ATOM 0 HA ILE A 153 -4.665 -3.221 -9.975 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.174 -2.499 -8.337 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.640 -5.167 -8.588 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.021 -4.833 -9.168 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.650 -2.945 -6.404 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -4.317 -1.659 -7.437 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -4.996 -3.303 -7.512 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.945 -5.959 -6.957 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.280 -4.312 -6.841 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.925 -4.652 -6.252 1.00 0.00 H new ATOM 2445 N ALA A 154 -2.723 -0.574 -10.086 1.00 0.00 N ATOM 2446 CA ALA A 154 -2.766 0.902 -10.282 1.00 0.00 C ATOM 2447 C ALA A 154 -2.211 1.250 -11.664 1.00 0.00 C ATOM 2448 O ALA A 154 -1.056 1.595 -11.812 1.00 0.00 O ATOM 2449 CB ALA A 154 -1.871 1.474 -9.182 1.00 0.00 C ATOM 0 H ALA A 154 -1.787 -0.970 -10.001 1.00 0.00 H new ATOM 0 HA ALA A 154 -3.777 1.305 -10.227 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -1.850 2.561 -9.259 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -2.264 1.186 -8.207 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -0.860 1.083 -9.295 1.00 0.00 H new ATOM 2455 N SER A 155 -3.020 1.138 -12.679 1.00 0.00 N ATOM 2456 CA SER A 155 -2.540 1.438 -14.059 1.00 0.00 C ATOM 2457 C SER A 155 -2.512 2.948 -14.331 1.00 0.00 C ATOM 2458 O SER A 155 -1.513 3.470 -14.784 1.00 0.00 O ATOM 2459 CB SER A 155 -3.547 0.749 -14.978 1.00 0.00 C ATOM 2460 OG SER A 155 -2.850 -0.050 -15.923 1.00 0.00 O ATOM 0 H SER A 155 -3.997 0.851 -12.614 1.00 0.00 H new ATOM 0 HA SER A 155 -1.520 1.086 -14.214 1.00 0.00 H new ATOM 0 HB2 SER A 155 -4.227 0.130 -14.392 1.00 0.00 H new ATOM 0 HB3 SER A 155 -4.156 1.493 -15.492 1.00 0.00 H new ATOM 0 HG SER A 155 -3.494 -0.495 -16.513 1.00 0.00 H new ATOM 2466 N PRO A 156 -3.613 3.600 -14.064 1.00 0.00 N ATOM 2467 CA PRO A 156 -3.702 5.061 -14.312 1.00 0.00 C ATOM 2468 C PRO A 156 -2.865 5.850 -13.300 1.00 0.00 C ATOM 2469 O PRO A 156 -2.045 5.303 -12.590 1.00 0.00 O ATOM 2470 CB PRO A 156 -5.188 5.364 -14.147 1.00 0.00 C ATOM 2471 CG PRO A 156 -5.712 4.277 -13.266 1.00 0.00 C ATOM 2472 CD PRO A 156 -4.860 3.059 -13.513 1.00 0.00 C ATOM 0 HA PRO A 156 -3.317 5.344 -15.292 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -5.343 6.345 -13.697 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -5.698 5.371 -15.110 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -5.665 4.574 -12.218 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -6.758 4.068 -13.492 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -4.681 2.504 -12.592 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -5.339 2.372 -14.211 1.00 0.00 H new ATOM 2480 N SER A 157 -3.069 7.138 -13.247 1.00 0.00 N ATOM 2481 CA SER A 157 -2.294 7.997 -12.303 1.00 0.00 C ATOM 2482 C SER A 157 -2.068 7.287 -10.964 1.00 0.00 C ATOM 2483 O SER A 157 -1.096 7.539 -10.280 1.00 0.00 O ATOM 2484 CB SER A 157 -3.164 9.237 -12.108 1.00 0.00 C ATOM 2485 OG SER A 157 -2.722 9.945 -10.959 1.00 0.00 O ATOM 0 H SER A 157 -3.746 7.638 -13.823 1.00 0.00 H new ATOM 0 HA SER A 157 -1.304 8.235 -12.691 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.107 9.877 -12.988 1.00 0.00 H new ATOM 0 HB3 SER A 157 -4.208 8.948 -11.992 1.00 0.00 H new ATOM 0 HG SER A 157 -3.278 10.742 -10.832 1.00 0.00 H new ATOM 2491 N GLN A 158 -2.954 6.412 -10.577 1.00 0.00 N ATOM 2492 CA GLN A 158 -2.774 5.703 -9.275 1.00 0.00 C ATOM 2493 C GLN A 158 -1.388 5.056 -9.205 1.00 0.00 C ATOM 2494 O GLN A 158 -0.862 4.813 -8.137 1.00 0.00 O ATOM 2495 CB GLN A 158 -3.868 4.635 -9.247 1.00 0.00 C ATOM 2496 CG GLN A 158 -4.894 4.982 -8.167 1.00 0.00 C ATOM 2497 CD GLN A 158 -5.491 6.361 -8.456 1.00 0.00 C ATOM 2498 OE1 GLN A 158 -4.827 7.367 -8.303 1.00 0.00 O ATOM 2499 NE2 GLN A 158 -6.726 6.451 -8.868 1.00 0.00 N ATOM 0 H GLN A 158 -3.791 6.157 -11.101 1.00 0.00 H new ATOM 0 HA GLN A 158 -2.847 6.382 -8.426 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.355 4.573 -10.220 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -3.431 3.657 -9.047 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.683 4.230 -8.144 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.420 4.977 -7.185 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -7.284 5.607 -8.997 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.134 7.366 -9.062 1.00 0.00 H new ATOM 2508 N CYS A 159 -0.792 4.775 -10.331 1.00 0.00 N ATOM 2509 CA CYS A 159 0.560 4.145 -10.321 1.00 0.00 C ATOM 2510 C CYS A 159 1.617 5.168 -9.901 1.00 0.00 C ATOM 2511 O CYS A 159 2.414 4.925 -9.017 1.00 0.00 O ATOM 2512 CB CYS A 159 0.800 3.694 -11.762 1.00 0.00 C ATOM 2513 SG CYS A 159 1.907 2.263 -11.771 1.00 0.00 S ATOM 0 H CYS A 159 -1.181 4.954 -11.257 1.00 0.00 H new ATOM 0 HA CYS A 159 0.621 3.315 -9.617 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -0.147 3.437 -12.236 1.00 0.00 H new ATOM 0 HB3 CYS A 159 1.236 4.508 -12.341 1.00 0.00 H new ATOM 0 HG CYS A 159 1.203 1.170 -11.771 1.00 0.00 H new ATOM 2519 N GLU A 160 1.630 6.310 -10.531 1.00 0.00 N ATOM 2520 CA GLU A 160 2.636 7.349 -10.173 1.00 0.00 C ATOM 2521 C GLU A 160 2.530 7.692 -8.683 1.00 0.00 C ATOM 2522 O GLU A 160 3.507 7.689 -7.963 1.00 0.00 O ATOM 2523 CB GLU A 160 2.289 8.549 -11.077 1.00 0.00 C ATOM 2524 CG GLU A 160 1.586 9.662 -10.287 1.00 0.00 C ATOM 2525 CD GLU A 160 1.507 10.922 -11.149 1.00 0.00 C ATOM 2526 OE1 GLU A 160 2.183 10.964 -12.164 1.00 0.00 O ATOM 2527 OE2 GLU A 160 0.769 11.822 -10.783 1.00 0.00 O ATOM 0 H GLU A 160 0.987 6.569 -11.279 1.00 0.00 H new ATOM 0 HA GLU A 160 3.665 7.026 -10.328 1.00 0.00 H new ATOM 0 HB2 GLU A 160 3.200 8.941 -11.529 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.646 8.218 -11.892 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.585 9.342 -9.998 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.132 9.871 -9.367 1.00 0.00 H new ATOM 2534 N HIS A 161 1.352 7.979 -8.208 1.00 0.00 N ATOM 2535 CA HIS A 161 1.220 8.307 -6.764 1.00 0.00 C ATOM 2536 C HIS A 161 1.946 7.235 -5.954 1.00 0.00 C ATOM 2537 O HIS A 161 2.527 7.500 -4.921 1.00 0.00 O ATOM 2538 CB HIS A 161 -0.282 8.276 -6.477 1.00 0.00 C ATOM 2539 CG HIS A 161 -0.779 9.678 -6.258 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -0.632 10.672 -7.213 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -1.424 10.267 -5.199 1.00 0.00 C ATOM 2542 CE1 HIS A 161 -1.179 11.797 -6.716 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -1.676 11.605 -5.490 1.00 0.00 N ATOM 0 H HIS A 161 0.487 8.001 -8.748 1.00 0.00 H new ATOM 0 HA HIS A 161 1.649 9.275 -6.504 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -0.813 7.816 -7.311 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -0.482 7.666 -5.596 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -1.695 9.768 -4.280 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -1.212 12.739 -7.243 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -2.140 12.291 -4.895 1.00 0.00 H new ATOM 2551 N LEU A 162 1.925 6.025 -6.437 1.00 0.00 N ATOM 2552 CA LEU A 162 2.617 4.917 -5.732 1.00 0.00 C ATOM 2553 C LEU A 162 4.117 4.948 -6.045 1.00 0.00 C ATOM 2554 O LEU A 162 4.945 4.712 -5.188 1.00 0.00 O ATOM 2555 CB LEU A 162 1.976 3.652 -6.297 1.00 0.00 C ATOM 2556 CG LEU A 162 1.051 3.034 -5.249 1.00 0.00 C ATOM 2557 CD1 LEU A 162 0.082 2.070 -5.935 1.00 0.00 C ATOM 2558 CD2 LEU A 162 1.885 2.269 -4.220 1.00 0.00 C ATOM 0 H LEU A 162 1.452 5.756 -7.300 1.00 0.00 H new ATOM 0 HA LEU A 162 2.521 4.981 -4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.412 3.890 -7.199 1.00 0.00 H new ATOM 0 HB3 LEU A 162 2.748 2.937 -6.582 1.00 0.00 H new ATOM 0 HG LEU A 162 0.490 3.823 -4.748 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.579 1.627 -5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.512 2.613 -6.670 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.645 1.282 -6.434 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.226 1.828 -3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 162 2.445 1.479 -4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 162 2.579 2.954 -3.733 1.00 0.00 H new ATOM 2570 N ARG A 163 4.473 5.233 -7.273 1.00 0.00 N ATOM 2571 CA ARG A 163 5.916 5.270 -7.643 1.00 0.00 C ATOM 2572 C ARG A 163 6.594 6.485 -7.005 1.00 0.00 C ATOM 2573 O ARG A 163 7.680 6.396 -6.465 1.00 0.00 O ATOM 2574 CB ARG A 163 5.922 5.354 -9.178 1.00 0.00 C ATOM 2575 CG ARG A 163 5.909 6.809 -9.657 1.00 0.00 C ATOM 2576 CD ARG A 163 5.826 6.837 -11.182 1.00 0.00 C ATOM 2577 NE ARG A 163 7.188 6.460 -11.652 1.00 0.00 N ATOM 2578 CZ ARG A 163 7.814 7.218 -12.510 1.00 0.00 C ATOM 2579 NH1 ARG A 163 7.808 8.515 -12.362 1.00 0.00 N ATOM 2580 NH2 ARG A 163 8.445 6.680 -13.518 1.00 0.00 N ATOM 0 H ARG A 163 3.825 5.441 -8.033 1.00 0.00 H new ATOM 0 HA ARG A 163 6.468 4.399 -7.290 1.00 0.00 H new ATOM 0 HB2 ARG A 163 6.805 4.849 -9.568 1.00 0.00 H new ATOM 0 HB3 ARG A 163 5.053 4.830 -9.576 1.00 0.00 H new ATOM 0 HG2 ARG A 163 5.060 7.339 -9.225 1.00 0.00 H new ATOM 0 HG3 ARG A 163 6.810 7.323 -9.321 1.00 0.00 H new ATOM 0 HD2 ARG A 163 5.075 6.137 -11.549 1.00 0.00 H new ATOM 0 HD3 ARG A 163 5.544 7.826 -11.543 1.00 0.00 H new ATOM 0 HE ARG A 163 7.631 5.610 -11.303 1.00 0.00 H new ATOM 0 HH11 ARG A 163 7.314 8.936 -11.575 1.00 0.00 H new ATOM 0 HH12 ARG A 163 8.298 9.107 -13.033 1.00 0.00 H new ATOM 0 HH21 ARG A 163 8.449 5.667 -13.635 1.00 0.00 H new ATOM 0 HH22 ARG A 163 8.934 7.273 -14.189 1.00 0.00 H new ATOM 2594 N LEU A 164 5.952 7.615 -7.054 1.00 0.00 N ATOM 2595 CA LEU A 164 6.531 8.836 -6.452 1.00 0.00 C ATOM 2596 C LEU A 164 6.418 8.755 -4.929 1.00 0.00 C ATOM 2597 O LEU A 164 7.218 9.314 -4.206 1.00 0.00 O ATOM 2598 CB LEU A 164 5.661 9.961 -6.999 1.00 0.00 C ATOM 2599 CG LEU A 164 6.221 10.456 -8.332 1.00 0.00 C ATOM 2600 CD1 LEU A 164 5.342 11.593 -8.858 1.00 0.00 C ATOM 2601 CD2 LEU A 164 7.649 10.968 -8.131 1.00 0.00 C ATOM 0 H LEU A 164 5.040 7.743 -7.492 1.00 0.00 H new ATOM 0 HA LEU A 164 7.586 8.979 -6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.639 9.608 -7.134 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.623 10.783 -6.284 1.00 0.00 H new ATOM 0 HG LEU A 164 6.229 9.636 -9.050 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.738 11.949 -9.809 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.325 11.230 -9.002 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.336 12.411 -8.138 1.00 0.00 H new ATOM 0 HD21 LEU A 164 8.046 11.320 -9.083 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.644 11.789 -7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.275 10.160 -7.753 1.00 0.00 H new ATOM 2613 N PHE A 165 5.434 8.049 -4.437 1.00 0.00 N ATOM 2614 CA PHE A 165 5.277 7.920 -2.970 1.00 0.00 C ATOM 2615 C PHE A 165 6.489 7.179 -2.407 1.00 0.00 C ATOM 2616 O PHE A 165 7.131 7.632 -1.481 1.00 0.00 O ATOM 2617 CB PHE A 165 3.993 7.109 -2.791 1.00 0.00 C ATOM 2618 CG PHE A 165 3.989 6.463 -1.432 1.00 0.00 C ATOM 2619 CD1 PHE A 165 4.016 7.254 -0.281 1.00 0.00 C ATOM 2620 CD2 PHE A 165 3.964 5.073 -1.331 1.00 0.00 C ATOM 2621 CE1 PHE A 165 4.017 6.650 0.983 1.00 0.00 C ATOM 2622 CE2 PHE A 165 3.964 4.464 -0.070 1.00 0.00 C ATOM 2623 CZ PHE A 165 3.991 5.253 1.088 1.00 0.00 C ATOM 0 H PHE A 165 4.735 7.558 -4.994 1.00 0.00 H new ATOM 0 HA PHE A 165 5.216 8.876 -2.450 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.123 7.757 -2.899 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.921 6.347 -3.567 1.00 0.00 H new ATOM 0 HD1 PHE A 165 4.036 8.331 -0.365 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.945 4.466 -2.224 1.00 0.00 H new ATOM 0 HE1 PHE A 165 4.038 7.260 1.874 1.00 0.00 H new ATOM 0 HE2 PHE A 165 3.943 3.387 0.010 1.00 0.00 H new ATOM 0 HZ PHE A 165 3.992 4.784 2.061 1.00 0.00 H new ATOM 2633 N TYR A 166 6.823 6.053 -2.978 1.00 0.00 N ATOM 2634 CA TYR A 166 8.012 5.307 -2.491 1.00 0.00 C ATOM 2635 C TYR A 166 9.206 6.248 -2.485 1.00 0.00 C ATOM 2636 O TYR A 166 9.995 6.267 -1.564 1.00 0.00 O ATOM 2637 CB TYR A 166 8.217 4.176 -3.500 1.00 0.00 C ATOM 2638 CG TYR A 166 7.029 3.246 -3.464 1.00 0.00 C ATOM 2639 CD1 TYR A 166 6.414 2.943 -2.243 1.00 0.00 C ATOM 2640 CD2 TYR A 166 6.542 2.690 -4.652 1.00 0.00 C ATOM 2641 CE1 TYR A 166 5.310 2.082 -2.213 1.00 0.00 C ATOM 2642 CE2 TYR A 166 5.438 1.829 -4.621 1.00 0.00 C ATOM 2643 CZ TYR A 166 4.823 1.525 -3.401 1.00 0.00 C ATOM 2644 OH TYR A 166 3.736 0.678 -3.369 1.00 0.00 O ATOM 0 H TYR A 166 6.325 5.622 -3.757 1.00 0.00 H new ATOM 0 HA TYR A 166 7.890 4.915 -1.481 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.340 4.587 -4.502 1.00 0.00 H new ATOM 0 HB3 TYR A 166 9.129 3.627 -3.266 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.790 3.372 -1.326 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.017 2.925 -5.593 1.00 0.00 H new ATOM 0 HE1 TYR A 166 4.834 1.848 -1.272 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.061 1.400 -5.538 1.00 0.00 H new ATOM 0 HH TYR A 166 3.879 -0.061 -3.996 1.00 0.00 H new ATOM 2654 N GLN A 167 9.333 7.045 -3.505 1.00 0.00 N ATOM 2655 CA GLN A 167 10.460 7.995 -3.565 1.00 0.00 C ATOM 2656 C GLN A 167 10.360 9.000 -2.410 1.00 0.00 C ATOM 2657 O GLN A 167 11.355 9.417 -1.853 1.00 0.00 O ATOM 2658 CB GLN A 167 10.311 8.632 -4.948 1.00 0.00 C ATOM 2659 CG GLN A 167 9.992 10.107 -4.828 1.00 0.00 C ATOM 2660 CD GLN A 167 11.239 10.873 -4.387 1.00 0.00 C ATOM 2661 OE1 GLN A 167 11.205 11.604 -3.417 1.00 0.00 O ATOM 2662 NE2 GLN A 167 12.348 10.737 -5.062 1.00 0.00 N ATOM 0 H GLN A 167 8.697 7.075 -4.302 1.00 0.00 H new ATOM 0 HA GLN A 167 11.444 7.541 -3.448 1.00 0.00 H new ATOM 0 HB2 GLN A 167 11.232 8.499 -5.516 1.00 0.00 H new ATOM 0 HB3 GLN A 167 9.519 8.128 -5.502 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.638 10.491 -5.785 1.00 0.00 H new ATOM 0 HG3 GLN A 167 9.188 10.257 -4.107 1.00 0.00 H new ATOM 0 HE21 GLN A 167 12.377 10.124 -5.876 1.00 0.00 H new ATOM 0 HE22 GLN A 167 13.185 11.244 -4.775 1.00 0.00 H new ATOM 2671 N ARG A 168 9.169 9.379 -2.035 1.00 0.00 N ATOM 2672 CA ARG A 168 9.022 10.339 -0.905 1.00 0.00 C ATOM 2673 C ARG A 168 9.258 9.616 0.423 1.00 0.00 C ATOM 2674 O ARG A 168 9.796 10.171 1.359 1.00 0.00 O ATOM 2675 CB ARG A 168 7.575 10.835 -0.975 1.00 0.00 C ATOM 2676 CG ARG A 168 7.314 11.497 -2.329 1.00 0.00 C ATOM 2677 CD ARG A 168 7.754 12.961 -2.275 1.00 0.00 C ATOM 2678 NE ARG A 168 8.355 13.228 -3.611 1.00 0.00 N ATOM 2679 CZ ARG A 168 8.596 14.455 -3.983 1.00 0.00 C ATOM 2680 NH1 ARG A 168 7.630 15.331 -4.007 1.00 0.00 N ATOM 2681 NH2 ARG A 168 9.805 14.806 -4.332 1.00 0.00 N ATOM 0 H ARG A 168 8.296 9.067 -2.460 1.00 0.00 H new ATOM 0 HA ARG A 168 9.738 11.159 -0.971 1.00 0.00 H new ATOM 0 HB2 ARG A 168 6.889 10.001 -0.830 1.00 0.00 H new ATOM 0 HB3 ARG A 168 7.386 11.546 -0.171 1.00 0.00 H new ATOM 0 HG2 ARG A 168 7.858 10.971 -3.114 1.00 0.00 H new ATOM 0 HG3 ARG A 168 6.255 11.434 -2.579 1.00 0.00 H new ATOM 0 HD2 ARG A 168 6.908 13.621 -2.083 1.00 0.00 H new ATOM 0 HD3 ARG A 168 8.476 13.128 -1.476 1.00 0.00 H new ATOM 0 HE ARG A 168 8.578 12.452 -4.235 1.00 0.00 H new ATOM 0 HH11 ARG A 168 6.686 15.057 -3.735 1.00 0.00 H new ATOM 0 HH12 ARG A 168 7.819 16.290 -4.298 1.00 0.00 H new ATOM 0 HH21 ARG A 168 10.560 14.121 -4.314 1.00 0.00 H new ATOM 0 HH22 ARG A 168 9.994 15.765 -4.623 1.00 0.00 H new ATOM 2695 N ALA A 169 8.833 8.384 0.513 1.00 0.00 N ATOM 2696 CA ALA A 169 9.003 7.622 1.785 1.00 0.00 C ATOM 2697 C ALA A 169 10.344 6.877 1.835 1.00 0.00 C ATOM 2698 O ALA A 169 11.052 6.938 2.819 1.00 0.00 O ATOM 2699 CB ALA A 169 7.845 6.627 1.796 1.00 0.00 C ATOM 0 H ALA A 169 8.375 7.871 -0.240 1.00 0.00 H new ATOM 0 HA ALA A 169 9.002 8.288 2.648 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.893 6.022 2.702 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.900 7.169 1.771 1.00 0.00 H new ATOM 0 HB3 ALA A 169 7.914 5.978 0.923 1.00 0.00 H new ATOM 2705 N PHE A 170 10.702 6.159 0.805 1.00 0.00 N ATOM 2706 CA PHE A 170 11.989 5.407 0.857 1.00 0.00 C ATOM 2707 C PHE A 170 13.159 6.380 1.006 1.00 0.00 C ATOM 2708 O PHE A 170 14.187 6.050 1.562 1.00 0.00 O ATOM 2709 CB PHE A 170 12.023 4.598 -0.451 1.00 0.00 C ATOM 2710 CG PHE A 170 13.004 5.165 -1.452 1.00 0.00 C ATOM 2711 CD1 PHE A 170 14.378 5.173 -1.177 1.00 0.00 C ATOM 2712 CD2 PHE A 170 12.531 5.666 -2.667 1.00 0.00 C ATOM 2713 CE1 PHE A 170 15.276 5.686 -2.121 1.00 0.00 C ATOM 2714 CE2 PHE A 170 13.427 6.181 -3.610 1.00 0.00 C ATOM 2715 CZ PHE A 170 14.800 6.191 -3.337 1.00 0.00 C ATOM 0 H PHE A 170 10.168 6.061 -0.059 1.00 0.00 H new ATOM 0 HA PHE A 170 12.071 4.738 1.714 1.00 0.00 H new ATOM 0 HB2 PHE A 170 12.290 3.565 -0.229 1.00 0.00 H new ATOM 0 HB3 PHE A 170 11.026 4.582 -0.892 1.00 0.00 H new ATOM 0 HD1 PHE A 170 14.744 4.784 -0.238 1.00 0.00 H new ATOM 0 HD2 PHE A 170 11.472 5.656 -2.879 1.00 0.00 H new ATOM 0 HE1 PHE A 170 16.335 5.692 -1.911 1.00 0.00 H new ATOM 0 HE2 PHE A 170 13.060 6.571 -4.548 1.00 0.00 H new ATOM 0 HZ PHE A 170 15.492 6.588 -4.065 1.00 0.00 H new ATOM 2725 N LYS A 171 13.003 7.576 0.528 1.00 0.00 N ATOM 2726 CA LYS A 171 14.103 8.578 0.658 1.00 0.00 C ATOM 2727 C LYS A 171 14.098 9.194 2.061 1.00 0.00 C ATOM 2728 O LYS A 171 15.112 9.265 2.726 1.00 0.00 O ATOM 2729 CB LYS A 171 13.792 9.652 -0.381 1.00 0.00 C ATOM 2730 CG LYS A 171 13.898 9.052 -1.778 1.00 0.00 C ATOM 2731 CD LYS A 171 15.372 8.933 -2.169 1.00 0.00 C ATOM 2732 CE LYS A 171 15.981 10.331 -2.300 1.00 0.00 C ATOM 2733 NZ LYS A 171 17.178 10.147 -3.168 1.00 0.00 N ATOM 0 H LYS A 171 12.165 7.909 0.052 1.00 0.00 H new ATOM 0 HA LYS A 171 15.083 8.126 0.504 1.00 0.00 H new ATOM 0 HB2 LYS A 171 12.790 10.050 -0.220 1.00 0.00 H new ATOM 0 HB3 LYS A 171 14.487 10.485 -0.278 1.00 0.00 H new ATOM 0 HG2 LYS A 171 13.424 8.071 -1.801 1.00 0.00 H new ATOM 0 HG3 LYS A 171 13.369 9.679 -2.496 1.00 0.00 H new ATOM 0 HD2 LYS A 171 15.913 8.358 -1.417 1.00 0.00 H new ATOM 0 HD3 LYS A 171 15.467 8.394 -3.112 1.00 0.00 H new ATOM 0 HE2 LYS A 171 15.273 11.030 -2.746 1.00 0.00 H new ATOM 0 HE3 LYS A 171 16.257 10.735 -1.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 17.651 11.063 -3.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 17.836 9.482 -2.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 16.883 9.768 -4.090 1.00 0.00 H new ATOM 2747 N ARG A 172 12.960 9.658 2.501 1.00 0.00 N ATOM 2748 CA ARG A 172 12.876 10.296 3.848 1.00 0.00 C ATOM 2749 C ARG A 172 12.791 9.250 4.967 1.00 0.00 C ATOM 2750 O ARG A 172 13.113 9.529 6.104 1.00 0.00 O ATOM 2751 CB ARG A 172 11.596 11.127 3.799 1.00 0.00 C ATOM 2752 CG ARG A 172 11.637 12.185 4.899 1.00 0.00 C ATOM 2753 CD ARG A 172 10.474 11.960 5.867 1.00 0.00 C ATOM 2754 NE ARG A 172 9.447 12.962 5.471 1.00 0.00 N ATOM 2755 CZ ARG A 172 9.704 14.237 5.575 1.00 0.00 C ATOM 2756 NH1 ARG A 172 9.879 14.775 6.752 1.00 0.00 N ATOM 2757 NH2 ARG A 172 9.787 14.976 4.502 1.00 0.00 N ATOM 0 H ARG A 172 12.081 9.623 1.984 1.00 0.00 H new ATOM 0 HA ARG A 172 13.762 10.893 4.065 1.00 0.00 H new ATOM 0 HB2 ARG A 172 11.496 11.604 2.824 1.00 0.00 H new ATOM 0 HB3 ARG A 172 10.726 10.483 3.930 1.00 0.00 H new ATOM 0 HG2 ARG A 172 12.585 12.132 5.434 1.00 0.00 H new ATOM 0 HG3 ARG A 172 11.573 13.182 4.462 1.00 0.00 H new ATOM 0 HD2 ARG A 172 10.086 10.944 5.789 1.00 0.00 H new ATOM 0 HD3 ARG A 172 10.787 12.103 6.901 1.00 0.00 H new ATOM 0 HE ARG A 172 8.542 12.652 5.118 1.00 0.00 H new ATOM 0 HH11 ARG A 172 9.815 14.198 7.591 1.00 0.00 H new ATOM 0 HH12 ARG A 172 10.080 15.772 6.832 1.00 0.00 H new ATOM 0 HH21 ARG A 172 9.651 14.557 3.582 1.00 0.00 H new ATOM 0 HH22 ARG A 172 9.988 15.973 4.583 1.00 0.00 H new ATOM 2771 N ILE A 173 12.355 8.054 4.672 1.00 0.00 N ATOM 2772 CA ILE A 173 12.254 7.025 5.748 1.00 0.00 C ATOM 2773 C ILE A 173 13.601 6.885 6.469 1.00 0.00 C ATOM 2774 O ILE A 173 13.673 6.943 7.680 1.00 0.00 O ATOM 2775 CB ILE A 173 11.865 5.730 5.023 1.00 0.00 C ATOM 2776 CG1 ILE A 173 10.341 5.656 4.924 1.00 0.00 C ATOM 2777 CG2 ILE A 173 12.378 4.509 5.799 1.00 0.00 C ATOM 2778 CD1 ILE A 173 9.941 4.517 3.986 1.00 0.00 C ATOM 0 H ILE A 173 12.067 7.747 3.743 1.00 0.00 H new ATOM 0 HA ILE A 173 11.522 7.285 6.513 1.00 0.00 H new ATOM 0 HB ILE A 173 12.310 5.730 4.028 1.00 0.00 H new ATOM 0 HG12 ILE A 173 9.910 5.495 5.912 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.945 6.601 4.554 1.00 0.00 H new ATOM 0 HG21 ILE A 173 12.094 3.598 5.272 1.00 0.00 H new ATOM 0 HG22 ILE A 173 13.464 4.559 5.879 1.00 0.00 H new ATOM 0 HG23 ILE A 173 11.940 4.502 6.797 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.854 4.467 3.917 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.359 4.697 2.996 1.00 0.00 H new ATOM 0 HD13 ILE A 173 10.324 3.574 4.375 1.00 0.00 H new ATOM 2790 N GLY A 174 14.668 6.710 5.739 1.00 0.00 N ATOM 2791 CA GLY A 174 15.999 6.579 6.394 1.00 0.00 C ATOM 2792 C GLY A 174 16.768 5.406 5.782 1.00 0.00 C ATOM 2793 O GLY A 174 16.375 4.260 5.901 1.00 0.00 O ATOM 0 H GLY A 174 14.676 6.652 4.721 1.00 0.00 H new ATOM 0 HA2 GLY A 174 16.567 7.501 6.271 1.00 0.00 H new ATOM 0 HA3 GLY A 174 15.873 6.423 7.465 1.00 0.00 H new ATOM 2797 N GLU A 175 17.867 5.683 5.135 1.00 0.00 N ATOM 2798 CA GLU A 175 18.668 4.585 4.523 1.00 0.00 C ATOM 2799 C GLU A 175 18.905 3.478 5.554 1.00 0.00 C ATOM 2800 O GLU A 175 19.124 2.334 5.209 1.00 0.00 O ATOM 2801 CB GLU A 175 19.990 5.240 4.117 1.00 0.00 C ATOM 2802 CG GLU A 175 20.847 5.501 5.363 1.00 0.00 C ATOM 2803 CD GLU A 175 20.209 6.603 6.212 1.00 0.00 C ATOM 2804 OE1 GLU A 175 19.320 6.287 6.985 1.00 0.00 O ATOM 2805 OE2 GLU A 175 20.624 7.743 6.076 1.00 0.00 O ATOM 0 H GLU A 175 18.245 6.621 5.004 1.00 0.00 H new ATOM 0 HA GLU A 175 18.167 4.125 3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 175 20.528 4.594 3.423 1.00 0.00 H new ATOM 0 HB3 GLU A 175 19.797 6.177 3.595 1.00 0.00 H new ATOM 0 HG2 GLU A 175 20.941 4.587 5.949 1.00 0.00 H new ATOM 0 HG3 GLU A 175 21.854 5.795 5.067 1.00 0.00 H new ATOM 2812 N SER A 176 18.863 3.813 6.816 1.00 0.00 N ATOM 2813 CA SER A 176 19.086 2.782 7.869 1.00 0.00 C ATOM 2814 C SER A 176 17.955 1.750 7.846 1.00 0.00 C ATOM 2815 O SER A 176 18.189 0.563 7.729 1.00 0.00 O ATOM 2816 CB SER A 176 19.076 3.555 9.187 1.00 0.00 C ATOM 2817 OG SER A 176 20.398 3.977 9.494 1.00 0.00 O ATOM 0 H SER A 176 18.684 4.756 7.162 1.00 0.00 H new ATOM 0 HA SER A 176 20.018 2.236 7.722 1.00 0.00 H new ATOM 0 HB2 SER A 176 18.415 4.418 9.111 1.00 0.00 H new ATOM 0 HB3 SER A 176 18.688 2.926 9.988 1.00 0.00 H new ATOM 0 HG SER A 176 20.395 4.475 10.338 1.00 0.00 H new ATOM 2823 N ALA A 177 16.731 2.191 7.956 1.00 0.00 N ATOM 2824 CA ALA A 177 15.590 1.232 7.940 1.00 0.00 C ATOM 2825 C ALA A 177 15.701 0.300 6.731 1.00 0.00 C ATOM 2826 O ALA A 177 15.358 -0.864 6.797 1.00 0.00 O ATOM 2827 CB ALA A 177 14.341 2.108 7.832 1.00 0.00 C ATOM 0 H ALA A 177 16.472 3.173 8.056 1.00 0.00 H new ATOM 0 HA ALA A 177 15.568 0.598 8.827 1.00 0.00 H new ATOM 0 HB1 ALA A 177 13.453 1.476 7.814 1.00 0.00 H new ATOM 0 HB2 ALA A 177 14.292 2.779 8.690 1.00 0.00 H new ATOM 0 HB3 ALA A 177 14.387 2.695 6.915 1.00 0.00 H new ATOM 2833 N ILE A 178 16.181 0.802 5.625 1.00 0.00 N ATOM 2834 CA ILE A 178 16.316 -0.059 4.414 1.00 0.00 C ATOM 2835 C ILE A 178 17.200 -1.271 4.720 1.00 0.00 C ATOM 2836 O ILE A 178 16.966 -2.360 4.237 1.00 0.00 O ATOM 2837 CB ILE A 178 16.977 0.834 3.365 1.00 0.00 C ATOM 2838 CG1 ILE A 178 16.004 1.938 2.950 1.00 0.00 C ATOM 2839 CG2 ILE A 178 17.346 -0.005 2.141 1.00 0.00 C ATOM 2840 CD1 ILE A 178 14.870 1.333 2.119 1.00 0.00 C ATOM 0 H ILE A 178 16.485 1.769 5.507 1.00 0.00 H new ATOM 0 HA ILE A 178 15.355 -0.446 4.074 1.00 0.00 H new ATOM 0 HB ILE A 178 17.878 1.281 3.785 1.00 0.00 H new ATOM 0 HG12 ILE A 178 15.599 2.431 3.833 1.00 0.00 H new ATOM 0 HG13 ILE A 178 16.527 2.700 2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 178 17.818 0.632 1.392 1.00 0.00 H new ATOM 0 HG22 ILE A 178 18.039 -0.793 2.436 1.00 0.00 H new ATOM 0 HG23 ILE A 178 16.445 -0.452 1.721 1.00 0.00 H new ATOM 0 HD11 ILE A 178 14.176 2.120 1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 178 15.284 0.860 1.228 1.00 0.00 H new ATOM 0 HD13 ILE A 178 14.341 0.588 2.713 1.00 0.00 H new ATOM 2852 N SER A 179 18.214 -1.087 5.519 1.00 0.00 N ATOM 2853 CA SER A 179 19.118 -2.226 5.858 1.00 0.00 C ATOM 2854 C SER A 179 18.462 -3.136 6.902 1.00 0.00 C ATOM 2855 O SER A 179 18.746 -4.315 6.979 1.00 0.00 O ATOM 2856 CB SER A 179 20.371 -1.570 6.433 1.00 0.00 C ATOM 2857 OG SER A 179 21.361 -2.565 6.664 1.00 0.00 O ATOM 0 H SER A 179 18.457 -0.197 5.953 1.00 0.00 H new ATOM 0 HA SER A 179 19.340 -2.850 4.992 1.00 0.00 H new ATOM 0 HB2 SER A 179 20.750 -0.817 5.742 1.00 0.00 H new ATOM 0 HB3 SER A 179 20.131 -1.056 7.364 1.00 0.00 H new ATOM 0 HG SER A 179 22.167 -2.146 7.032 1.00 0.00 H new ATOM 2863 N ARG A 180 17.592 -2.595 7.710 1.00 0.00 N ATOM 2864 CA ARG A 180 16.921 -3.406 8.751 1.00 0.00 C ATOM 2865 C ARG A 180 16.081 -4.516 8.122 1.00 0.00 C ATOM 2866 O ARG A 180 16.028 -5.627 8.611 1.00 0.00 O ATOM 2867 CB ARG A 180 16.050 -2.400 9.455 1.00 0.00 C ATOM 2868 CG ARG A 180 16.918 -1.232 9.893 1.00 0.00 C ATOM 2869 CD ARG A 180 18.302 -1.716 10.356 1.00 0.00 C ATOM 2870 NE ARG A 180 18.954 -0.513 10.948 1.00 0.00 N ATOM 2871 CZ ARG A 180 20.122 -0.618 11.522 1.00 0.00 C ATOM 2872 NH1 ARG A 180 20.479 -1.744 12.075 1.00 0.00 N ATOM 2873 NH2 ARG A 180 20.934 0.404 11.541 1.00 0.00 N ATOM 0 H ARG A 180 17.318 -1.613 7.689 1.00 0.00 H new ATOM 0 HA ARG A 180 17.618 -3.911 9.419 1.00 0.00 H new ATOM 0 HB2 ARG A 180 15.258 -2.055 8.791 1.00 0.00 H new ATOM 0 HB3 ARG A 180 15.566 -2.857 10.318 1.00 0.00 H new ATOM 0 HG2 ARG A 180 17.032 -0.530 9.067 1.00 0.00 H new ATOM 0 HG3 ARG A 180 16.427 -0.694 10.704 1.00 0.00 H new ATOM 0 HD2 ARG A 180 18.215 -2.518 11.089 1.00 0.00 H new ATOM 0 HD3 ARG A 180 18.882 -2.109 9.521 1.00 0.00 H new ATOM 0 HE ARG A 180 18.487 0.393 10.905 1.00 0.00 H new ATOM 0 HH11 ARG A 180 19.846 -2.543 12.059 1.00 0.00 H new ATOM 0 HH12 ARG A 180 21.392 -1.825 12.523 1.00 0.00 H new ATOM 0 HH21 ARG A 180 20.656 1.284 11.107 1.00 0.00 H new ATOM 0 HH22 ARG A 180 21.846 0.322 11.989 1.00 0.00 H new ATOM 2887 N TYR A 181 15.435 -4.222 7.029 1.00 0.00 N ATOM 2888 CA TYR A 181 14.608 -5.257 6.345 1.00 0.00 C ATOM 2889 C TYR A 181 14.840 -5.140 4.847 1.00 0.00 C ATOM 2890 O TYR A 181 13.941 -5.307 4.047 1.00 0.00 O ATOM 2891 CB TYR A 181 13.150 -4.935 6.689 1.00 0.00 C ATOM 2892 CG TYR A 181 13.042 -4.548 8.141 1.00 0.00 C ATOM 2893 CD1 TYR A 181 13.378 -3.253 8.538 1.00 0.00 C ATOM 2894 CD2 TYR A 181 12.608 -5.482 9.088 1.00 0.00 C ATOM 2895 CE1 TYR A 181 13.285 -2.885 9.883 1.00 0.00 C ATOM 2896 CE2 TYR A 181 12.511 -5.117 10.436 1.00 0.00 C ATOM 2897 CZ TYR A 181 12.851 -3.817 10.834 1.00 0.00 C ATOM 2898 OH TYR A 181 12.757 -3.455 12.163 1.00 0.00 O ATOM 0 H TYR A 181 15.443 -3.307 6.578 1.00 0.00 H new ATOM 0 HA TYR A 181 14.860 -6.270 6.657 1.00 0.00 H new ATOM 0 HB2 TYR A 181 12.789 -4.122 6.059 1.00 0.00 H new ATOM 0 HB3 TYR A 181 12.519 -5.800 6.486 1.00 0.00 H new ATOM 0 HD1 TYR A 181 13.711 -2.534 7.804 1.00 0.00 H new ATOM 0 HD2 TYR A 181 12.348 -6.484 8.779 1.00 0.00 H new ATOM 0 HE1 TYR A 181 13.548 -1.883 10.189 1.00 0.00 H new ATOM 0 HE2 TYR A 181 12.175 -5.836 11.168 1.00 0.00 H new ATOM 0 HH TYR A 181 12.439 -4.219 12.688 1.00 0.00 H new ATOM 2908 N PHE A 182 16.043 -4.826 4.471 1.00 0.00 N ATOM 2909 CA PHE A 182 16.361 -4.664 3.046 1.00 0.00 C ATOM 2910 C PHE A 182 15.774 -5.814 2.223 1.00 0.00 C ATOM 2911 O PHE A 182 15.076 -5.601 1.251 1.00 0.00 O ATOM 2912 CB PHE A 182 17.890 -4.665 3.002 1.00 0.00 C ATOM 2913 CG PHE A 182 18.450 -6.011 3.409 1.00 0.00 C ATOM 2914 CD1 PHE A 182 18.510 -6.380 4.762 1.00 0.00 C ATOM 2915 CD2 PHE A 182 18.908 -6.896 2.426 1.00 0.00 C ATOM 2916 CE1 PHE A 182 19.027 -7.630 5.124 1.00 0.00 C ATOM 2917 CE2 PHE A 182 19.425 -8.145 2.790 1.00 0.00 C ATOM 2918 CZ PHE A 182 19.484 -8.511 4.140 1.00 0.00 C ATOM 0 H PHE A 182 16.826 -4.674 5.107 1.00 0.00 H new ATOM 0 HA PHE A 182 15.939 -3.754 2.620 1.00 0.00 H new ATOM 0 HB2 PHE A 182 18.227 -4.417 1.995 1.00 0.00 H new ATOM 0 HB3 PHE A 182 18.276 -3.892 3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 182 18.158 -5.700 5.524 1.00 0.00 H new ATOM 0 HD2 PHE A 182 18.862 -6.615 1.384 1.00 0.00 H new ATOM 0 HE1 PHE A 182 19.073 -7.914 6.165 1.00 0.00 H new ATOM 0 HE2 PHE A 182 19.778 -8.826 2.030 1.00 0.00 H new ATOM 0 HZ PHE A 182 19.883 -9.474 4.421 1.00 0.00 H new ATOM 2928 N GLU A 183 16.051 -7.027 2.609 1.00 0.00 N ATOM 2929 CA GLU A 183 15.518 -8.206 1.860 1.00 0.00 C ATOM 2930 C GLU A 183 14.019 -8.042 1.594 1.00 0.00 C ATOM 2931 O GLU A 183 13.528 -8.383 0.535 1.00 0.00 O ATOM 2932 CB GLU A 183 15.772 -9.425 2.759 1.00 0.00 C ATOM 2933 CG GLU A 183 15.613 -9.043 4.234 1.00 0.00 C ATOM 2934 CD GLU A 183 14.927 -10.184 4.987 1.00 0.00 C ATOM 2935 OE1 GLU A 183 14.500 -11.124 4.338 1.00 0.00 O ATOM 2936 OE2 GLU A 183 14.841 -10.098 6.201 1.00 0.00 O ATOM 0 H GLU A 183 16.628 -7.258 3.418 1.00 0.00 H new ATOM 0 HA GLU A 183 16.004 -8.314 0.890 1.00 0.00 H new ATOM 0 HB2 GLU A 183 15.074 -10.223 2.506 1.00 0.00 H new ATOM 0 HB3 GLU A 183 16.776 -9.812 2.583 1.00 0.00 H new ATOM 0 HG2 GLU A 183 16.589 -8.838 4.674 1.00 0.00 H new ATOM 0 HG3 GLU A 183 15.025 -8.130 4.322 1.00 0.00 H new ATOM 2943 N GLU A 184 13.288 -7.523 2.539 1.00 0.00 N ATOM 2944 CA GLU A 184 11.825 -7.340 2.331 1.00 0.00 C ATOM 2945 C GLU A 184 11.558 -6.115 1.449 1.00 0.00 C ATOM 2946 O GLU A 184 10.629 -6.094 0.664 1.00 0.00 O ATOM 2947 CB GLU A 184 11.255 -7.121 3.733 1.00 0.00 C ATOM 2948 CG GLU A 184 11.676 -8.274 4.646 1.00 0.00 C ATOM 2949 CD GLU A 184 10.693 -9.435 4.490 1.00 0.00 C ATOM 2950 OE1 GLU A 184 9.697 -9.440 5.195 1.00 0.00 O ATOM 2951 OE2 GLU A 184 10.951 -10.297 3.667 1.00 0.00 O ATOM 0 H GLU A 184 13.640 -7.218 3.446 1.00 0.00 H new ATOM 0 HA GLU A 184 11.371 -8.194 1.829 1.00 0.00 H new ATOM 0 HB2 GLU A 184 11.613 -6.174 4.138 1.00 0.00 H new ATOM 0 HB3 GLU A 184 10.168 -7.058 3.688 1.00 0.00 H new ATOM 0 HG2 GLU A 184 12.685 -8.602 4.394 1.00 0.00 H new ATOM 0 HG3 GLU A 184 11.699 -7.940 5.683 1.00 0.00 H new ATOM 2958 N TYR A 185 12.351 -5.087 1.587 1.00 0.00 N ATOM 2959 CA TYR A 185 12.128 -3.855 0.772 1.00 0.00 C ATOM 2960 C TYR A 185 12.768 -3.965 -0.618 1.00 0.00 C ATOM 2961 O TYR A 185 12.359 -3.294 -1.540 1.00 0.00 O ATOM 2962 CB TYR A 185 12.782 -2.729 1.574 1.00 0.00 C ATOM 2963 CG TYR A 185 11.732 -1.715 1.960 1.00 0.00 C ATOM 2964 CD1 TYR A 185 10.924 -1.137 0.973 1.00 0.00 C ATOM 2965 CD2 TYR A 185 11.564 -1.353 3.303 1.00 0.00 C ATOM 2966 CE1 TYR A 185 9.949 -0.197 1.328 1.00 0.00 C ATOM 2967 CE2 TYR A 185 10.588 -0.413 3.656 1.00 0.00 C ATOM 2968 CZ TYR A 185 9.781 0.164 2.669 1.00 0.00 C ATOM 2969 OH TYR A 185 8.821 1.091 3.019 1.00 0.00 O ATOM 0 H TYR A 185 13.143 -5.046 2.228 1.00 0.00 H new ATOM 0 HA TYR A 185 11.066 -3.684 0.597 1.00 0.00 H new ATOM 0 HB2 TYR A 185 13.259 -3.133 2.467 1.00 0.00 H new ATOM 0 HB3 TYR A 185 13.564 -2.253 0.982 1.00 0.00 H new ATOM 0 HD1 TYR A 185 11.053 -1.416 -0.062 1.00 0.00 H new ATOM 0 HD2 TYR A 185 12.186 -1.798 4.065 1.00 0.00 H new ATOM 0 HE1 TYR A 185 9.327 0.249 0.567 1.00 0.00 H new ATOM 0 HE2 TYR A 185 10.458 -0.133 4.691 1.00 0.00 H new ATOM 0 HH TYR A 185 8.836 1.227 3.989 1.00 0.00 H new ATOM 2979 N ARG A 186 13.766 -4.796 -0.785 1.00 0.00 N ATOM 2980 CA ARG A 186 14.419 -4.921 -2.112 1.00 0.00 C ATOM 2981 C ARG A 186 13.447 -5.445 -3.169 1.00 0.00 C ATOM 2982 O ARG A 186 13.779 -5.518 -4.332 1.00 0.00 O ATOM 2983 CB ARG A 186 15.552 -5.906 -1.883 1.00 0.00 C ATOM 2984 CG ARG A 186 15.007 -7.160 -1.215 1.00 0.00 C ATOM 2985 CD ARG A 186 15.723 -8.387 -1.778 1.00 0.00 C ATOM 2986 NE ARG A 186 15.427 -8.367 -3.237 1.00 0.00 N ATOM 2987 CZ ARG A 186 15.695 -9.411 -3.969 1.00 0.00 C ATOM 2988 NH1 ARG A 186 15.132 -10.557 -3.701 1.00 0.00 N ATOM 2989 NH2 ARG A 186 16.523 -9.308 -4.971 1.00 0.00 N ATOM 0 H ARG A 186 14.154 -5.392 -0.054 1.00 0.00 H new ATOM 0 HA ARG A 186 14.769 -3.959 -2.487 1.00 0.00 H new ATOM 0 HB2 ARG A 186 16.023 -6.162 -2.832 1.00 0.00 H new ATOM 0 HB3 ARG A 186 16.321 -5.453 -1.258 1.00 0.00 H new ATOM 0 HG2 ARG A 186 15.153 -7.103 -0.136 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.934 -7.240 -1.388 1.00 0.00 H new ATOM 0 HD2 ARG A 186 16.796 -8.338 -1.592 1.00 0.00 H new ATOM 0 HD3 ARG A 186 15.360 -9.304 -1.314 1.00 0.00 H new ATOM 0 HE ARG A 186 15.015 -7.537 -3.663 1.00 0.00 H new ATOM 0 HH11 ARG A 186 14.482 -10.635 -2.919 1.00 0.00 H new ATOM 0 HH12 ARG A 186 15.342 -11.375 -4.274 1.00 0.00 H new ATOM 0 HH21 ARG A 186 16.960 -8.411 -5.181 1.00 0.00 H new ATOM 0 HH22 ARG A 186 16.734 -10.125 -5.545 1.00 0.00 H new