USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1193 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 13 GLN : amide:sc= -0.8 K(o=-1.6,f=-5.8!) USER MOD Set 1.2: A 160 SER OG : rot -0:sc= -0.814! USER MOD Set 2.1: A 143 ASN : amide:sc= 1.26 K(o=1.9,f=-4.2!) USER MOD Set 2.2: A 150 THR OG1 : rot -139:sc= 0.613 USER MOD Set 3.1: A 97 MET CE :methyl 180:sc= -1.55 (180deg=-1.54) USER MOD Set 3.2: A 101 ASN : amide:sc= -0.478 K(o=-2,f=-2.8) USER MOD Set 4.1: A 92 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 108 SER OG : rot -50:sc= 0.243 USER MOD Set 5.1: A 73 HIS :FLIP no HE2:sc= 0.253 F(o=-0.56,f=0.59) USER MOD Set 5.2: A 74 SER OG : rot 180:sc= 0.0487 USER MOD Set 5.3: A 127 TYR OH : rot 126:sc= 0.292 USER MOD Set 6.1: A 68 GLN : amide:sc= 0.128 X(o=0.13,f=0) USER MOD Set 6.2: A 161 THR OG1 : rot 130:sc= 0 USER MOD Set 7.1: A 63 TYR OH : rot 72:sc= 1.94 USER MOD Set 7.2: A 135 SER OG : rot -112:sc= 0.739 USER MOD Set 8.1: A 29 ASN : amide:sc= -2.56! C(o=-0.87!,f=-7.2!) USER MOD Set 8.2: A 32 SER OG : rot 137:sc= 0.0517 USER MOD Set 8.3: A 54 SER OG : rot -58:sc= 1.64 USER MOD Single : A 11 LYS NZ :NH3+ -166:sc= -0.0319 (180deg=-0.25) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot -4:sc= -4.28! USER MOD Single : A 30 GLN :FLIP amide:sc= -1.38 F(o=-3.7!,f=-1.4) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -30:sc= 0.675 USER MOD Single : A 34 HIS :FLIP no HD1:sc= 0 F(o=-0.91,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.859 K(o=-0.86,f=-3.9!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.652 X(o=-0.65,f=-1) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 59 GLN :FLIP amide:sc= -0.215 F(o=-1.1,f=-0.21) USER MOD Single : A 67 ASN : amide:sc= -1.59 K(o=-1.6,f=-4.9!) USER MOD Single : A 71 LYS NZ :NH3+ -178:sc= 1.26 (180deg=1.17) USER MOD Single : A 78 LYS NZ :NH3+ 175:sc= 1.28 (180deg=1.25) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -174:sc= 1.29 (180deg=1.2) USER MOD Single : A 93 ASN : amide:sc= 1.06 K(o=1.1,f=-6.7!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -0.027 X(o=-0.027,f=-0.44) USER MOD Single : A 98 CYS SG : rot 180:sc= -0.074 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 37:sc= 1.25 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A 117 ASN :FLIP amide:sc= 0.00834 F(o=-3.5!,f=0.0083) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -169:sc= -0.0323 (180deg=-0.301) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 171:sc= -1.83! (180deg=-2.2!) USER MOD Single : A 131 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.03) USER MOD Single : A 132 ASN : amide:sc=-0.000733 X(o=-0.00073,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0586 USER MOD Single : A 144 GLN : amide:sc= -0.367 K(o=-0.37,f=-1.2) USER MOD Single : A 145 SER OG : rot -78:sc= 1.14 USER MOD Single : A 147 SER OG : rot -112:sc= 0.779 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.552 X(o=-0.55,f=-0.97) USER MOD Single : A 154 LYS NZ :NH3+ -162:sc= 1.07 (180deg=0.597) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 99 N ILE A 9 -0.022 3.548 -15.256 1.00 0.00 N ATOM 100 CA ILE A 9 1.054 2.777 -14.689 1.00 0.00 C ATOM 101 C ILE A 9 2.338 3.249 -15.365 1.00 0.00 C ATOM 102 O ILE A 9 2.330 3.484 -16.569 1.00 0.00 O ATOM 103 CB ILE A 9 0.838 1.233 -14.939 1.00 0.00 C ATOM 104 CG1 ILE A 9 -0.272 0.643 -14.050 1.00 0.00 C ATOM 105 CG2 ILE A 9 2.118 0.428 -14.769 1.00 0.00 C ATOM 106 CD1 ILE A 9 -1.658 1.204 -14.232 1.00 0.00 C ATOM 0 HA ILE A 9 1.100 2.921 -13.610 1.00 0.00 H new ATOM 0 HB ILE A 9 0.522 1.152 -15.979 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.314 -0.432 -14.228 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.017 0.783 -13.008 1.00 0.00 H new ATOM 0 HG21 ILE A 9 1.912 -0.626 -14.952 1.00 0.00 H new ATOM 0 HG22 ILE A 9 2.866 0.780 -15.479 1.00 0.00 H new ATOM 0 HG23 ILE A 9 2.494 0.553 -13.754 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.345 0.705 -13.549 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.648 2.273 -14.020 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.985 1.040 -15.259 1.00 0.00 H new ATOM 118 N PRO A 10 3.444 3.435 -14.623 1.00 0.00 N ATOM 119 CA PRO A 10 4.685 3.909 -15.215 1.00 0.00 C ATOM 120 C PRO A 10 5.234 2.893 -16.187 1.00 0.00 C ATOM 121 O PRO A 10 5.318 1.696 -15.863 1.00 0.00 O ATOM 122 CB PRO A 10 5.629 4.052 -14.018 1.00 0.00 C ATOM 123 CG PRO A 10 5.077 3.118 -13.010 1.00 0.00 C ATOM 124 CD PRO A 10 3.592 3.181 -13.182 1.00 0.00 C ATOM 0 HA PRO A 10 4.555 4.836 -15.773 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.653 3.791 -14.285 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.648 5.076 -13.645 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.448 2.105 -13.168 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.369 3.411 -12.001 1.00 0.00 H new ATOM 0 HD2 PRO A 10 3.110 2.250 -12.883 1.00 0.00 H new ATOM 0 HD3 PRO A 10 3.148 3.976 -12.583 1.00 0.00 H new ATOM 132 N LYS A 11 5.583 3.348 -17.365 1.00 0.00 N ATOM 133 CA LYS A 11 6.132 2.479 -18.371 1.00 0.00 C ATOM 134 C LYS A 11 7.506 2.063 -17.892 1.00 0.00 C ATOM 135 O LYS A 11 8.471 2.817 -17.978 1.00 0.00 O ATOM 136 CB LYS A 11 6.172 3.184 -19.757 1.00 0.00 C ATOM 137 CG LYS A 11 6.456 2.278 -20.978 1.00 0.00 C ATOM 138 CD LYS A 11 7.862 1.690 -20.997 1.00 0.00 C ATOM 139 CE LYS A 11 8.057 0.752 -22.178 1.00 0.00 C ATOM 140 NZ LYS A 11 7.163 -0.436 -22.111 1.00 0.00 N ATOM 0 H LYS A 11 5.495 4.323 -17.650 1.00 0.00 H new ATOM 0 HA LYS A 11 5.509 1.596 -18.512 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.215 3.682 -19.915 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.935 3.962 -19.723 1.00 0.00 H new ATOM 0 HG2 LYS A 11 5.732 1.463 -20.990 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.302 2.855 -21.890 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.594 2.496 -21.046 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.044 1.150 -20.068 1.00 0.00 H new ATOM 0 HE2 LYS A 11 7.868 1.294 -23.104 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.095 0.421 -22.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 7.488 -1.153 -22.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 7.186 -0.834 -21.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 6.190 -0.152 -22.345 1.00 0.00 H new ATOM 154 N GLY A 12 7.552 0.903 -17.342 1.00 0.00 N ATOM 155 CA GLY A 12 8.724 0.394 -16.749 1.00 0.00 C ATOM 156 C GLY A 12 8.346 -0.623 -15.732 1.00 0.00 C ATOM 157 O GLY A 12 9.024 -1.622 -15.576 1.00 0.00 O ATOM 0 H GLY A 12 6.753 0.270 -17.293 1.00 0.00 H new ATOM 0 HA2 GLY A 12 9.367 -0.052 -17.508 1.00 0.00 H new ATOM 0 HA3 GLY A 12 9.292 1.200 -16.284 1.00 0.00 H new ATOM 161 N GLN A 13 7.233 -0.378 -15.034 1.00 0.00 N ATOM 162 CA GLN A 13 6.718 -1.326 -14.061 1.00 0.00 C ATOM 163 C GLN A 13 5.321 -1.747 -14.461 1.00 0.00 C ATOM 164 O GLN A 13 4.846 -1.380 -15.534 1.00 0.00 O ATOM 165 CB GLN A 13 6.698 -0.731 -12.645 1.00 0.00 C ATOM 166 CG GLN A 13 8.062 -0.330 -12.113 1.00 0.00 C ATOM 167 CD GLN A 13 8.996 -1.517 -11.929 1.00 0.00 C ATOM 168 OE1 GLN A 13 9.032 -2.121 -10.882 1.00 0.00 O ATOM 169 NE2 GLN A 13 9.741 -1.851 -12.926 1.00 0.00 N ATOM 0 H GLN A 13 6.676 0.471 -15.130 1.00 0.00 H new ATOM 0 HA GLN A 13 7.380 -2.192 -14.047 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.049 0.144 -12.641 1.00 0.00 H new ATOM 0 HB3 GLN A 13 6.256 -1.459 -11.965 1.00 0.00 H new ATOM 0 HG2 GLN A 13 8.519 0.383 -12.799 1.00 0.00 H new ATOM 0 HG3 GLN A 13 7.939 0.181 -11.158 1.00 0.00 H new ATOM 0 HE21 GLN A 13 9.691 -1.325 -13.798 1.00 0.00 H new ATOM 0 HE22 GLN A 13 10.380 -2.641 -12.843 1.00 0.00 H new ATOM 178 N VAL A 14 4.679 -2.505 -13.618 1.00 0.00 N ATOM 179 CA VAL A 14 3.340 -2.971 -13.852 1.00 0.00 C ATOM 180 C VAL A 14 2.553 -2.765 -12.560 1.00 0.00 C ATOM 181 O VAL A 14 3.160 -2.705 -11.473 1.00 0.00 O ATOM 182 CB VAL A 14 3.346 -4.488 -14.277 1.00 0.00 C ATOM 183 CG1 VAL A 14 3.896 -5.390 -13.187 1.00 0.00 C ATOM 184 CG2 VAL A 14 1.978 -4.964 -14.721 1.00 0.00 C ATOM 0 H VAL A 14 5.077 -2.822 -12.734 1.00 0.00 H new ATOM 0 HA VAL A 14 2.877 -2.415 -14.667 1.00 0.00 H new ATOM 0 HB VAL A 14 4.017 -4.555 -15.133 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.879 -6.425 -13.528 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.921 -5.100 -12.958 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.283 -5.293 -12.291 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.033 -6.015 -15.004 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.268 -4.845 -13.903 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.648 -4.375 -15.576 1.00 0.00 H new ATOM 194 N ASP A 15 1.242 -2.603 -12.659 1.00 0.00 N ATOM 195 CA ASP A 15 0.425 -2.448 -11.463 1.00 0.00 C ATOM 196 C ASP A 15 0.382 -3.797 -10.779 1.00 0.00 C ATOM 197 O ASP A 15 0.054 -4.810 -11.416 1.00 0.00 O ATOM 198 CB ASP A 15 -1.002 -1.987 -11.812 1.00 0.00 C ATOM 199 CG ASP A 15 -1.799 -1.544 -10.591 1.00 0.00 C ATOM 200 OD1 ASP A 15 -1.910 -2.318 -9.634 1.00 0.00 O ATOM 201 OD2 ASP A 15 -2.352 -0.409 -10.600 1.00 0.00 O ATOM 0 H ASP A 15 0.727 -2.576 -13.539 1.00 0.00 H new ATOM 0 HA ASP A 15 0.855 -1.686 -10.813 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -0.948 -1.162 -12.523 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -1.530 -2.801 -12.308 1.00 0.00 H new ATOM 206 N LEU A 16 0.702 -3.834 -9.501 1.00 0.00 N ATOM 207 CA LEU A 16 0.804 -5.100 -8.805 1.00 0.00 C ATOM 208 C LEU A 16 -0.547 -5.692 -8.467 1.00 0.00 C ATOM 209 O LEU A 16 -0.621 -6.800 -7.925 1.00 0.00 O ATOM 210 CB LEU A 16 1.702 -5.013 -7.580 1.00 0.00 C ATOM 211 CG LEU A 16 3.142 -4.572 -7.847 1.00 0.00 C ATOM 212 CD1 LEU A 16 3.972 -4.657 -6.583 1.00 0.00 C ATOM 213 CD2 LEU A 16 3.770 -5.381 -8.977 1.00 0.00 C ATOM 0 H LEU A 16 0.894 -3.012 -8.929 1.00 0.00 H new ATOM 0 HA LEU A 16 1.279 -5.789 -9.504 1.00 0.00 H new ATOM 0 HB2 LEU A 16 1.253 -4.317 -6.871 1.00 0.00 H new ATOM 0 HB3 LEU A 16 1.724 -5.990 -7.097 1.00 0.00 H new ATOM 0 HG LEU A 16 3.120 -3.530 -8.166 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.993 -4.339 -6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.541 -4.008 -5.820 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.980 -5.685 -6.222 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.793 -5.043 -9.142 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.776 -6.437 -8.709 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.191 -5.242 -9.890 1.00 0.00 H new ATOM 225 N LEU A 17 -1.612 -4.967 -8.822 1.00 0.00 N ATOM 226 CA LEU A 17 -3.007 -5.439 -8.662 1.00 0.00 C ATOM 227 C LEU A 17 -3.146 -6.825 -9.288 1.00 0.00 C ATOM 228 O LEU A 17 -3.835 -7.715 -8.762 1.00 0.00 O ATOM 229 CB LEU A 17 -3.961 -4.417 -9.379 1.00 0.00 C ATOM 230 CG LEU A 17 -5.504 -4.611 -9.320 1.00 0.00 C ATOM 231 CD1 LEU A 17 -6.001 -5.746 -10.203 1.00 0.00 C ATOM 232 CD2 LEU A 17 -5.941 -4.830 -7.902 1.00 0.00 C ATOM 0 H LEU A 17 -1.540 -4.035 -9.229 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.271 -5.506 -7.607 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.744 -3.430 -8.970 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.678 -4.395 -10.431 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.949 -3.696 -9.710 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.084 -5.827 -10.115 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.735 -5.543 -11.240 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.540 -6.682 -9.887 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.022 -4.965 -7.871 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.453 -5.720 -7.504 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.666 -3.965 -7.299 1.00 0.00 H new ATOM 244 N ASP A 18 -2.436 -7.003 -10.369 1.00 0.00 N ATOM 245 CA ASP A 18 -2.490 -8.194 -11.183 1.00 0.00 C ATOM 246 C ASP A 18 -1.950 -9.445 -10.458 1.00 0.00 C ATOM 247 O ASP A 18 -2.352 -10.571 -10.772 1.00 0.00 O ATOM 248 CB ASP A 18 -1.722 -7.934 -12.477 1.00 0.00 C ATOM 249 CG ASP A 18 -1.857 -9.045 -13.495 1.00 0.00 C ATOM 250 OD1 ASP A 18 -2.912 -9.113 -14.160 1.00 0.00 O ATOM 251 OD2 ASP A 18 -0.899 -9.830 -13.684 1.00 0.00 O ATOM 0 H ASP A 18 -1.783 -6.303 -10.721 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.536 -8.411 -11.402 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.076 -7.003 -12.919 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.667 -7.794 -12.242 1.00 0.00 H new ATOM 256 N PHE A 19 -1.087 -9.255 -9.463 1.00 0.00 N ATOM 257 CA PHE A 19 -0.469 -10.396 -8.774 1.00 0.00 C ATOM 258 C PHE A 19 -1.044 -10.609 -7.377 1.00 0.00 C ATOM 259 O PHE A 19 -0.551 -11.436 -6.630 1.00 0.00 O ATOM 260 CB PHE A 19 1.038 -10.206 -8.625 1.00 0.00 C ATOM 261 CG PHE A 19 1.784 -9.972 -9.896 1.00 0.00 C ATOM 262 CD1 PHE A 19 1.979 -11.000 -10.801 1.00 0.00 C ATOM 263 CD2 PHE A 19 2.301 -8.722 -10.180 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.676 -10.780 -11.969 1.00 0.00 C ATOM 265 CE2 PHE A 19 3.000 -8.497 -11.340 1.00 0.00 C ATOM 266 CZ PHE A 19 3.188 -9.527 -12.237 1.00 0.00 C ATOM 0 H PHE A 19 -0.800 -8.340 -9.117 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.686 -11.265 -9.395 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.216 -9.362 -7.959 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.452 -11.089 -8.138 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.582 -11.982 -10.590 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.153 -7.912 -9.481 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.821 -11.586 -12.673 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.401 -7.516 -11.549 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.737 -9.353 -13.151 1.00 0.00 H new ATOM 276 N ILE A 20 -2.063 -9.887 -7.031 1.00 0.00 N ATOM 277 CA ILE A 20 -2.602 -9.967 -5.678 1.00 0.00 C ATOM 278 C ILE A 20 -3.605 -11.099 -5.500 1.00 0.00 C ATOM 279 O ILE A 20 -4.452 -11.349 -6.372 1.00 0.00 O ATOM 280 CB ILE A 20 -3.221 -8.616 -5.252 1.00 0.00 C ATOM 281 CG1 ILE A 20 -2.130 -7.568 -5.273 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.862 -8.700 -3.858 1.00 0.00 C ATOM 283 CD1 ILE A 20 -2.588 -6.176 -4.953 1.00 0.00 C ATOM 0 H ILE A 20 -2.547 -9.235 -7.649 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.760 -10.194 -5.024 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.016 -8.350 -5.949 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.357 -7.854 -4.560 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.667 -7.565 -6.260 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.286 -7.731 -3.594 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.651 -9.452 -3.865 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -3.104 -8.976 -3.125 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.738 -5.495 -4.992 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.337 -5.863 -5.680 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.022 -6.157 -3.953 1.00 0.00 H new ATOM 295 N ASP A 21 -3.473 -11.798 -4.388 1.00 0.00 N ATOM 296 CA ASP A 21 -4.418 -12.810 -3.979 1.00 0.00 C ATOM 297 C ASP A 21 -5.434 -12.151 -3.073 1.00 0.00 C ATOM 298 O ASP A 21 -5.102 -11.678 -1.980 1.00 0.00 O ATOM 299 CB ASP A 21 -3.723 -13.954 -3.230 1.00 0.00 C ATOM 300 CG ASP A 21 -4.704 -15.007 -2.755 1.00 0.00 C ATOM 301 OD1 ASP A 21 -5.270 -14.860 -1.654 1.00 0.00 O ATOM 302 OD2 ASP A 21 -4.931 -16.002 -3.488 1.00 0.00 O ATOM 0 H ASP A 21 -2.696 -11.675 -3.739 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.896 -13.238 -4.860 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.984 -14.417 -3.883 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.183 -13.550 -2.373 1.00 0.00 H new ATOM 307 N TRP A 22 -6.652 -12.109 -3.508 1.00 0.00 N ATOM 308 CA TRP A 22 -7.690 -11.407 -2.784 1.00 0.00 C ATOM 309 C TRP A 22 -8.388 -12.253 -1.759 1.00 0.00 C ATOM 310 O TRP A 22 -9.389 -11.837 -1.185 1.00 0.00 O ATOM 311 CB TRP A 22 -8.666 -10.793 -3.746 1.00 0.00 C ATOM 312 CG TRP A 22 -8.036 -9.702 -4.533 1.00 0.00 C ATOM 313 CD1 TRP A 22 -7.380 -9.808 -5.723 1.00 0.00 C ATOM 314 CD2 TRP A 22 -7.983 -8.334 -4.160 1.00 0.00 C ATOM 315 NE1 TRP A 22 -6.918 -8.577 -6.105 1.00 0.00 N ATOM 316 CE2 TRP A 22 -7.284 -7.656 -5.163 1.00 0.00 C ATOM 317 CE3 TRP A 22 -8.462 -7.614 -3.069 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -7.056 -6.298 -5.108 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -8.234 -6.262 -3.022 1.00 0.00 C ATOM 320 CH2 TRP A 22 -7.535 -5.620 -4.038 1.00 0.00 C ATOM 0 H TRP A 22 -6.966 -12.555 -4.370 1.00 0.00 H new ATOM 0 HA TRP A 22 -7.198 -10.616 -2.218 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -9.045 -11.560 -4.422 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -9.522 -10.401 -3.197 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -7.245 -10.724 -6.280 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -6.388 -8.379 -6.954 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -9.002 -8.110 -2.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -6.513 -5.791 -5.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -8.603 -5.689 -2.184 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -7.370 -4.555 -3.972 1.00 0.00 H new ATOM 331 N SER A 23 -7.863 -13.408 -1.504 1.00 0.00 N ATOM 332 CA SER A 23 -8.421 -14.254 -0.504 1.00 0.00 C ATOM 333 C SER A 23 -7.637 -14.089 0.797 1.00 0.00 C ATOM 334 O SER A 23 -8.194 -14.137 1.886 1.00 0.00 O ATOM 335 CB SER A 23 -8.363 -15.691 -0.977 1.00 0.00 C ATOM 336 OG SER A 23 -9.023 -15.836 -2.231 1.00 0.00 O ATOM 0 H SER A 23 -7.044 -13.787 -1.979 1.00 0.00 H new ATOM 0 HA SER A 23 -9.461 -13.982 -0.324 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.324 -16.007 -1.069 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.830 -16.342 -0.237 1.00 0.00 H new ATOM 0 HG SER A 23 -8.973 -16.771 -2.521 1.00 0.00 H new ATOM 342 N GLY A 24 -6.347 -13.854 0.662 1.00 0.00 N ATOM 343 CA GLY A 24 -5.488 -13.757 1.824 1.00 0.00 C ATOM 344 C GLY A 24 -5.387 -12.359 2.399 1.00 0.00 C ATOM 345 O GLY A 24 -4.972 -12.198 3.551 1.00 0.00 O ATOM 0 H GLY A 24 -5.874 -13.728 -0.233 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.860 -14.431 2.596 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.489 -14.101 1.555 1.00 0.00 H new ATOM 349 N VAL A 25 -5.744 -11.352 1.597 1.00 0.00 N ATOM 350 CA VAL A 25 -5.681 -9.938 2.001 1.00 0.00 C ATOM 351 C VAL A 25 -6.329 -9.668 3.384 1.00 0.00 C ATOM 352 O VAL A 25 -7.493 -10.017 3.635 1.00 0.00 O ATOM 353 CB VAL A 25 -6.286 -9.001 0.907 1.00 0.00 C ATOM 354 CG1 VAL A 25 -7.739 -9.352 0.601 1.00 0.00 C ATOM 355 CG2 VAL A 25 -6.162 -7.544 1.310 1.00 0.00 C ATOM 0 H VAL A 25 -6.086 -11.491 0.646 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.621 -9.705 2.105 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.710 -9.157 -0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.123 -8.678 -0.164 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.797 -10.379 0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.336 -9.250 1.507 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.591 -6.913 0.531 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.696 -7.379 2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.110 -7.292 1.443 1.00 0.00 H new ATOM 365 N GLU A 26 -5.561 -9.050 4.257 1.00 0.00 N ATOM 366 CA GLU A 26 -5.989 -8.755 5.610 1.00 0.00 C ATOM 367 C GLU A 26 -5.655 -7.311 5.953 1.00 0.00 C ATOM 368 O GLU A 26 -4.647 -6.781 5.497 1.00 0.00 O ATOM 369 CB GLU A 26 -5.306 -9.713 6.598 1.00 0.00 C ATOM 370 CG GLU A 26 -5.629 -9.445 8.060 1.00 0.00 C ATOM 371 CD GLU A 26 -4.993 -10.440 8.987 1.00 0.00 C ATOM 372 OE1 GLU A 26 -5.587 -11.507 9.224 1.00 0.00 O ATOM 373 OE2 GLU A 26 -3.892 -10.167 9.513 1.00 0.00 O ATOM 0 H GLU A 26 -4.614 -8.735 4.046 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.068 -8.892 5.683 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.599 -10.735 6.355 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.227 -9.649 6.460 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.293 -8.442 8.324 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.710 -9.465 8.198 1.00 0.00 H new ATOM 380 N CYS A 27 -6.508 -6.673 6.704 1.00 0.00 N ATOM 381 CA CYS A 27 -6.288 -5.312 7.122 1.00 0.00 C ATOM 382 C CYS A 27 -6.627 -5.133 8.566 1.00 0.00 C ATOM 383 O CYS A 27 -7.669 -5.599 9.040 1.00 0.00 O ATOM 384 CB CYS A 27 -7.075 -4.352 6.252 1.00 0.00 C ATOM 385 SG CYS A 27 -6.621 -4.438 4.527 1.00 0.00 S ATOM 0 H CYS A 27 -7.378 -7.081 7.046 1.00 0.00 H new ATOM 0 HA CYS A 27 -5.229 -5.086 7.001 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -8.139 -4.568 6.353 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -6.921 -3.335 6.612 1.00 0.00 H new ATOM 0 HG CYS A 27 -5.633 -5.270 4.379 1.00 0.00 H new ATOM 391 N LEU A 28 -5.729 -4.473 9.260 1.00 0.00 N ATOM 392 CA LEU A 28 -5.890 -4.132 10.653 1.00 0.00 C ATOM 393 C LEU A 28 -7.117 -3.235 10.800 1.00 0.00 C ATOM 394 O LEU A 28 -7.906 -3.389 11.731 1.00 0.00 O ATOM 395 CB LEU A 28 -4.575 -3.462 11.155 1.00 0.00 C ATOM 396 CG LEU A 28 -4.463 -2.983 12.626 1.00 0.00 C ATOM 397 CD1 LEU A 28 -5.326 -1.767 12.887 1.00 0.00 C ATOM 398 CD2 LEU A 28 -4.810 -4.107 13.591 1.00 0.00 C ATOM 0 H LEU A 28 -4.847 -4.151 8.862 1.00 0.00 H new ATOM 0 HA LEU A 28 -6.061 -5.014 11.271 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.764 -4.169 10.981 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.387 -2.598 10.517 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.426 -2.692 12.795 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.220 -1.462 13.928 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.011 -0.951 12.236 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.369 -2.011 12.685 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.724 -3.746 14.616 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.831 -4.441 13.408 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.124 -4.940 13.441 1.00 0.00 H new ATOM 410 N ASN A 29 -7.286 -2.316 9.872 1.00 0.00 N ATOM 411 CA ASN A 29 -8.457 -1.495 9.875 1.00 0.00 C ATOM 412 C ASN A 29 -9.128 -1.568 8.519 1.00 0.00 C ATOM 413 O ASN A 29 -8.462 -1.731 7.496 1.00 0.00 O ATOM 414 CB ASN A 29 -8.199 -0.059 10.351 1.00 0.00 C ATOM 415 CG ASN A 29 -9.482 0.726 10.538 1.00 0.00 C ATOM 416 OD1 ASN A 29 -10.551 0.153 10.808 1.00 0.00 O ATOM 417 ND2 ASN A 29 -9.398 2.012 10.435 1.00 0.00 N ATOM 0 H ASN A 29 -6.628 -2.127 9.116 1.00 0.00 H new ATOM 0 HA ASN A 29 -9.147 -1.892 10.620 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -7.651 -0.084 11.293 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -7.565 0.453 9.627 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.226 2.590 10.577 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -8.503 2.448 10.212 1.00 0.00 H new ATOM 424 N GLN A 30 -10.428 -1.427 8.549 1.00 0.00 N ATOM 425 CA GLN A 30 -11.362 -1.688 7.456 1.00 0.00 C ATOM 426 C GLN A 30 -12.760 -1.770 8.072 1.00 0.00 C ATOM 427 O GLN A 30 -13.759 -1.887 7.370 1.00 0.00 O ATOM 428 CB GLN A 30 -11.052 -3.032 6.750 1.00 0.00 C ATOM 429 CG GLN A 30 -11.072 -4.244 7.683 1.00 0.00 C ATOM 430 CD GLN A 30 -10.791 -5.561 6.982 1.00 0.00 C ATOM 431 OE1 GLN A 30 -10.033 -5.525 5.912 1.00 0.00 O flip ATOM 432 NE2 GLN A 30 -11.275 -6.613 7.405 1.00 0.00 N flip ATOM 0 H GLN A 30 -10.906 -1.105 9.390 1.00 0.00 H new ATOM 0 HA GLN A 30 -11.282 -0.894 6.713 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -11.779 -3.188 5.953 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -10.071 -2.965 6.279 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -10.333 -4.097 8.470 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -12.047 -4.302 8.168 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -11.860 -6.605 8.240 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.090 -7.491 6.920 1.00 0.00 H new ATOM 441 N SER A 31 -12.806 -1.712 9.422 1.00 0.00 N ATOM 442 CA SER A 31 -14.053 -1.765 10.180 1.00 0.00 C ATOM 443 C SER A 31 -14.889 -0.523 9.882 1.00 0.00 C ATOM 444 O SER A 31 -16.087 -0.484 10.127 1.00 0.00 O ATOM 445 CB SER A 31 -13.734 -1.875 11.685 1.00 0.00 C ATOM 446 OG SER A 31 -14.907 -1.971 12.485 1.00 0.00 O ATOM 0 H SER A 31 -11.974 -1.627 10.006 1.00 0.00 H new ATOM 0 HA SER A 31 -14.631 -2.641 9.886 1.00 0.00 H new ATOM 0 HB2 SER A 31 -13.108 -2.750 11.857 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.157 -1.004 11.995 1.00 0.00 H new ATOM 0 HG SER A 31 -14.654 -2.040 13.429 1.00 0.00 H new ATOM 452 N SER A 32 -14.217 0.492 9.379 1.00 0.00 N ATOM 453 CA SER A 32 -14.787 1.732 8.878 1.00 0.00 C ATOM 454 C SER A 32 -15.894 1.585 7.741 1.00 0.00 C ATOM 455 O SER A 32 -16.161 2.553 7.028 1.00 0.00 O ATOM 456 CB SER A 32 -13.627 2.457 8.345 1.00 0.00 C ATOM 457 OG SER A 32 -12.583 2.363 9.297 1.00 0.00 O ATOM 0 H SER A 32 -13.200 0.476 9.303 1.00 0.00 H new ATOM 0 HA SER A 32 -15.325 2.230 9.685 1.00 0.00 H new ATOM 0 HB2 SER A 32 -13.315 2.030 7.392 1.00 0.00 H new ATOM 0 HB3 SER A 32 -13.881 3.500 8.159 1.00 0.00 H new ATOM 0 HG SER A 32 -11.738 2.176 8.838 1.00 0.00 H new ATOM 463 N SER A 33 -16.473 0.383 7.564 1.00 0.00 N ATOM 464 CA SER A 33 -17.571 0.122 6.606 1.00 0.00 C ATOM 465 C SER A 33 -17.099 0.060 5.147 1.00 0.00 C ATOM 466 O SER A 33 -17.894 -0.170 4.239 1.00 0.00 O ATOM 467 CB SER A 33 -18.745 1.132 6.790 1.00 0.00 C ATOM 468 OG SER A 33 -19.822 0.881 5.883 1.00 0.00 O ATOM 0 H SER A 33 -16.190 -0.446 8.087 1.00 0.00 H new ATOM 0 HA SER A 33 -17.948 -0.873 6.842 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.114 1.075 7.814 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.376 2.147 6.641 1.00 0.00 H new ATOM 0 HG SER A 33 -19.470 0.486 5.058 1.00 0.00 H new ATOM 474 N HIS A 34 -15.831 0.259 4.921 1.00 0.00 N ATOM 475 CA HIS A 34 -15.290 0.183 3.581 1.00 0.00 C ATOM 476 C HIS A 34 -14.159 -0.810 3.574 1.00 0.00 C ATOM 477 O HIS A 34 -13.517 -1.000 4.599 1.00 0.00 O ATOM 478 CB HIS A 34 -14.847 1.555 3.063 1.00 0.00 C ATOM 479 CG HIS A 34 -15.956 2.582 2.990 1.00 0.00 C ATOM 480 ND1 HIS A 34 -16.141 3.732 3.669 1.00 0.00 N flip ATOM 481 CD2 HIS A 34 -17.046 2.468 2.162 1.00 0.00 C flip ATOM 482 CE1 HIS A 34 -17.316 4.274 3.245 1.00 0.00 C flip ATOM 483 NE2 HIS A 34 -17.843 3.496 2.338 1.00 0.00 N flip ATOM 0 H HIS A 34 -15.146 0.476 5.645 1.00 0.00 H new ATOM 0 HA HIS A 34 -16.070 -0.154 2.899 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.057 1.936 3.710 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.415 1.433 2.070 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.221 1.656 1.471 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -17.744 5.199 3.602 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -18.724 3.659 1.850 1.00 0.00 H new ATOM 492 N SER A 35 -13.890 -1.429 2.448 1.00 0.00 N ATOM 493 CA SER A 35 -12.920 -2.507 2.429 1.00 0.00 C ATOM 494 C SER A 35 -11.622 -2.090 1.757 1.00 0.00 C ATOM 495 O SER A 35 -11.551 -1.040 1.131 1.00 0.00 O ATOM 496 CB SER A 35 -13.523 -3.725 1.734 1.00 0.00 C ATOM 497 OG SER A 35 -14.711 -4.146 2.393 1.00 0.00 O ATOM 0 H SER A 35 -14.318 -1.213 1.548 1.00 0.00 H new ATOM 0 HA SER A 35 -12.675 -2.763 3.460 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.745 -3.483 0.694 1.00 0.00 H new ATOM 0 HB3 SER A 35 -12.799 -4.540 1.725 1.00 0.00 H new ATOM 0 HG SER A 35 -15.082 -4.926 1.931 1.00 0.00 H new ATOM 503 N LEU A 36 -10.597 -2.909 1.914 1.00 0.00 N ATOM 504 CA LEU A 36 -9.302 -2.674 1.297 1.00 0.00 C ATOM 505 C LEU A 36 -9.389 -2.556 -0.244 1.00 0.00 C ATOM 506 O LEU A 36 -8.849 -1.598 -0.797 1.00 0.00 O ATOM 507 CB LEU A 36 -8.272 -3.735 1.776 1.00 0.00 C ATOM 508 CG LEU A 36 -6.818 -3.677 1.228 1.00 0.00 C ATOM 509 CD1 LEU A 36 -6.717 -4.204 -0.188 1.00 0.00 C ATOM 510 CD2 LEU A 36 -6.281 -2.252 1.295 1.00 0.00 C ATOM 0 H LEU A 36 -10.639 -3.760 2.475 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.942 -1.701 1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -8.217 -3.672 2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -8.676 -4.718 1.534 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.211 -4.323 1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.683 -4.143 -0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.046 -5.243 -0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.349 -3.606 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.262 -2.228 0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.912 -1.597 0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.284 -1.910 2.330 1.00 0.00 H new ATOM 522 N PRO A 37 -10.071 -3.523 -0.977 1.00 0.00 N ATOM 523 CA PRO A 37 -10.233 -3.451 -2.442 1.00 0.00 C ATOM 524 C PRO A 37 -10.729 -2.088 -2.918 1.00 0.00 C ATOM 525 O PRO A 37 -10.441 -1.673 -4.033 1.00 0.00 O ATOM 526 CB PRO A 37 -11.288 -4.534 -2.758 1.00 0.00 C ATOM 527 CG PRO A 37 -11.781 -5.018 -1.433 1.00 0.00 C ATOM 528 CD PRO A 37 -10.678 -4.759 -0.456 1.00 0.00 C ATOM 0 HA PRO A 37 -9.279 -3.603 -2.948 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.104 -4.124 -3.353 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.851 -5.349 -3.335 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.691 -4.493 -1.141 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.024 -6.080 -1.473 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.057 -4.628 0.558 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -9.962 -5.581 -0.426 1.00 0.00 H new ATOM 536 N ASN A 38 -11.424 -1.394 -2.046 1.00 0.00 N ATOM 537 CA ASN A 38 -11.985 -0.088 -2.335 1.00 0.00 C ATOM 538 C ASN A 38 -10.901 0.924 -2.680 1.00 0.00 C ATOM 539 O ASN A 38 -11.113 1.814 -3.482 1.00 0.00 O ATOM 540 CB ASN A 38 -12.814 0.436 -1.147 1.00 0.00 C ATOM 541 CG ASN A 38 -14.006 -0.440 -0.776 1.00 0.00 C ATOM 542 OD1 ASN A 38 -13.978 -1.657 -0.923 1.00 0.00 O ATOM 543 ND2 ASN A 38 -15.056 0.172 -0.287 1.00 0.00 N ATOM 0 H ASN A 38 -11.620 -1.723 -1.101 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.637 -0.209 -3.200 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -12.163 0.529 -0.278 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -13.174 1.437 -1.384 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -15.880 -0.365 -0.017 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -15.050 1.186 -0.176 1.00 0.00 H new ATOM 550 N ALA A 39 -9.739 0.755 -2.088 1.00 0.00 N ATOM 551 CA ALA A 39 -8.634 1.677 -2.277 1.00 0.00 C ATOM 552 C ALA A 39 -7.422 0.943 -2.824 1.00 0.00 C ATOM 553 O ALA A 39 -6.286 1.405 -2.695 1.00 0.00 O ATOM 554 CB ALA A 39 -8.291 2.305 -0.942 1.00 0.00 C ATOM 0 H ALA A 39 -9.531 -0.023 -1.462 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.922 2.448 -2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.462 3.001 -1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.159 2.842 -0.559 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.005 1.525 -0.236 1.00 0.00 H new ATOM 560 N LEU A 40 -7.655 -0.176 -3.466 1.00 0.00 N ATOM 561 CA LEU A 40 -6.548 -0.979 -3.953 1.00 0.00 C ATOM 562 C LEU A 40 -6.885 -1.537 -5.345 1.00 0.00 C ATOM 563 O LEU A 40 -6.028 -1.592 -6.230 1.00 0.00 O ATOM 564 CB LEU A 40 -6.301 -2.138 -2.947 1.00 0.00 C ATOM 565 CG LEU A 40 -4.955 -2.936 -2.988 1.00 0.00 C ATOM 566 CD1 LEU A 40 -4.628 -3.525 -4.336 1.00 0.00 C ATOM 567 CD2 LEU A 40 -3.805 -2.118 -2.448 1.00 0.00 C ATOM 0 H LEU A 40 -8.583 -0.551 -3.664 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.647 -0.371 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.402 -1.724 -1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.109 -2.858 -3.077 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.108 -3.790 -2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.681 -4.061 -4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.418 -4.215 -4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.548 -2.726 -5.073 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.888 -2.706 -2.493 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.687 -1.215 -3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.009 -1.842 -1.413 1.00 0.00 H new ATOM 579 N LYS A 41 -8.141 -1.893 -5.556 1.00 0.00 N ATOM 580 CA LYS A 41 -8.526 -2.566 -6.774 1.00 0.00 C ATOM 581 C LYS A 41 -8.646 -1.588 -7.920 1.00 0.00 C ATOM 582 O LYS A 41 -9.587 -0.770 -7.977 1.00 0.00 O ATOM 583 CB LYS A 41 -9.826 -3.352 -6.575 1.00 0.00 C ATOM 584 CG LYS A 41 -10.293 -4.121 -7.799 1.00 0.00 C ATOM 585 CD LYS A 41 -11.592 -4.877 -7.534 1.00 0.00 C ATOM 586 CE LYS A 41 -11.437 -5.928 -6.440 1.00 0.00 C ATOM 587 NZ LYS A 41 -12.684 -6.682 -6.234 1.00 0.00 N ATOM 0 H LYS A 41 -8.904 -1.726 -4.900 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.741 -3.278 -7.029 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.689 -4.053 -5.752 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -10.612 -2.659 -6.276 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -10.438 -3.429 -8.629 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -9.518 -4.825 -8.103 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -12.370 -4.169 -7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -11.923 -5.359 -8.454 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.635 -6.616 -6.706 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.145 -5.444 -5.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.543 -7.388 -5.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -13.443 -6.028 -5.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.948 -7.164 -7.117 1.00 0.00 H new ATOM 601 N GLN A 42 -7.645 -1.659 -8.799 1.00 0.00 N ATOM 602 CA GLN A 42 -7.518 -0.831 -9.984 1.00 0.00 C ATOM 603 C GLN A 42 -8.833 -0.875 -10.739 1.00 0.00 C ATOM 604 O GLN A 42 -9.279 -1.941 -11.164 1.00 0.00 O ATOM 605 CB GLN A 42 -6.354 -1.395 -10.842 1.00 0.00 C ATOM 606 CG GLN A 42 -5.825 -0.518 -11.995 1.00 0.00 C ATOM 607 CD GLN A 42 -6.827 -0.213 -13.079 1.00 0.00 C ATOM 608 OE1 GLN A 42 -7.525 0.794 -13.039 1.00 0.00 O ATOM 609 NE2 GLN A 42 -6.920 -1.085 -14.035 1.00 0.00 N ATOM 0 H GLN A 42 -6.876 -2.321 -8.695 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.298 0.206 -9.732 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.520 -1.612 -10.175 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.679 -2.346 -11.265 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.465 0.423 -11.579 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.966 -1.016 -12.445 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.321 -1.911 -14.032 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.592 -0.945 -14.789 1.00 0.00 H new ATOM 618 N GLY A 43 -9.447 0.263 -10.870 1.00 0.00 N ATOM 619 CA GLY A 43 -10.714 0.355 -11.508 1.00 0.00 C ATOM 620 C GLY A 43 -11.627 1.274 -10.738 1.00 0.00 C ATOM 621 O GLY A 43 -12.032 2.327 -11.241 1.00 0.00 O ATOM 0 H GLY A 43 -9.077 1.153 -10.535 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.589 0.725 -12.526 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.163 -0.635 -11.582 1.00 0.00 H new ATOM 625 N TYR A 44 -11.929 0.909 -9.503 1.00 0.00 N ATOM 626 CA TYR A 44 -12.803 1.707 -8.681 1.00 0.00 C ATOM 627 C TYR A 44 -11.979 2.583 -7.715 1.00 0.00 C ATOM 628 O TYR A 44 -12.522 3.478 -7.074 1.00 0.00 O ATOM 629 CB TYR A 44 -13.677 0.808 -7.814 1.00 0.00 C ATOM 630 CG TYR A 44 -14.369 -0.364 -8.490 1.00 0.00 C ATOM 631 CD1 TYR A 44 -13.738 -1.601 -8.567 1.00 0.00 C ATOM 632 CD2 TYR A 44 -15.655 -0.252 -9.002 1.00 0.00 C ATOM 633 CE1 TYR A 44 -14.359 -2.687 -9.140 1.00 0.00 C ATOM 634 CE2 TYR A 44 -16.290 -1.344 -9.571 1.00 0.00 C ATOM 635 CZ TYR A 44 -15.633 -2.559 -9.637 1.00 0.00 C ATOM 636 OH TYR A 44 -16.259 -3.657 -10.195 1.00 0.00 O ATOM 0 H TYR A 44 -11.578 0.063 -9.054 1.00 0.00 H new ATOM 0 HA TYR A 44 -13.408 2.321 -9.347 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -13.058 0.413 -7.008 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -14.444 1.430 -7.352 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -12.740 -1.711 -8.169 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -16.166 0.698 -8.956 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -13.847 -3.636 -9.199 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -17.292 -1.247 -9.961 1.00 0.00 H new ATOM 0 HH TYR A 44 -17.155 -3.403 -10.499 1.00 0.00 H new ATOM 646 N ARG A 45 -10.667 2.308 -7.624 1.00 0.00 N ATOM 647 CA ARG A 45 -9.807 2.922 -6.585 1.00 0.00 C ATOM 648 C ARG A 45 -9.486 4.419 -6.694 1.00 0.00 C ATOM 649 O ARG A 45 -8.849 4.968 -5.818 1.00 0.00 O ATOM 650 CB ARG A 45 -8.580 2.055 -6.189 1.00 0.00 C ATOM 651 CG ARG A 45 -7.625 1.596 -7.302 1.00 0.00 C ATOM 652 CD ARG A 45 -6.895 2.716 -8.021 1.00 0.00 C ATOM 653 NE ARG A 45 -5.891 2.162 -8.961 1.00 0.00 N ATOM 654 CZ ARG A 45 -5.386 2.784 -10.038 1.00 0.00 C ATOM 655 NH1 ARG A 45 -5.769 4.013 -10.348 1.00 0.00 N ATOM 656 NH2 ARG A 45 -4.459 2.178 -10.781 1.00 0.00 N ATOM 0 H ARG A 45 -10.177 1.670 -8.250 1.00 0.00 H new ATOM 0 HA ARG A 45 -10.493 2.917 -5.738 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -7.996 2.618 -5.460 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -8.951 1.165 -5.681 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -6.887 0.919 -6.871 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -8.193 1.023 -8.035 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.610 3.333 -8.565 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -6.403 3.363 -7.294 1.00 0.00 H new ATOM 0 HE ARG A 45 -5.552 1.219 -8.771 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.454 4.496 -9.766 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -5.379 4.477 -11.169 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -4.135 1.244 -10.530 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -4.074 2.649 -11.600 1.00 0.00 H new ATOM 670 N GLU A 46 -9.896 5.082 -7.734 1.00 0.00 N ATOM 671 CA GLU A 46 -9.730 6.520 -7.723 1.00 0.00 C ATOM 672 C GLU A 46 -10.905 7.135 -6.961 1.00 0.00 C ATOM 673 O GLU A 46 -11.977 6.510 -6.867 1.00 0.00 O ATOM 674 CB GLU A 46 -9.561 7.122 -9.123 1.00 0.00 C ATOM 675 CG GLU A 46 -8.289 6.674 -9.850 1.00 0.00 C ATOM 676 CD GLU A 46 -7.008 6.962 -9.069 1.00 0.00 C ATOM 677 OE1 GLU A 46 -6.606 8.144 -8.948 1.00 0.00 O ATOM 678 OE2 GLU A 46 -6.369 6.006 -8.593 1.00 0.00 O ATOM 0 H GLU A 46 -10.329 4.683 -8.567 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.797 6.760 -7.213 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -10.426 6.853 -9.729 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -9.555 8.209 -9.041 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.351 5.604 -10.049 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.237 7.175 -10.816 1.00 0.00 H new ATOM 685 N ASP A 47 -10.725 8.335 -6.429 1.00 0.00 N ATOM 686 CA ASP A 47 -11.740 8.951 -5.563 1.00 0.00 C ATOM 687 C ASP A 47 -13.085 9.120 -6.262 1.00 0.00 C ATOM 688 O ASP A 47 -13.145 9.338 -7.484 1.00 0.00 O ATOM 689 CB ASP A 47 -11.237 10.257 -4.939 1.00 0.00 C ATOM 690 CG ASP A 47 -12.263 10.939 -4.062 1.00 0.00 C ATOM 691 OD1 ASP A 47 -12.712 10.332 -3.061 1.00 0.00 O ATOM 692 OD2 ASP A 47 -12.641 12.081 -4.368 1.00 0.00 O ATOM 0 H ASP A 47 -9.892 8.905 -6.576 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.916 8.255 -4.743 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.346 10.048 -4.347 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.939 10.940 -5.735 1.00 0.00 H new ATOM 697 N GLU A 48 -14.142 8.970 -5.471 1.00 0.00 N ATOM 698 CA GLU A 48 -15.539 8.965 -5.897 1.00 0.00 C ATOM 699 C GLU A 48 -15.959 7.607 -6.432 1.00 0.00 C ATOM 700 O GLU A 48 -17.101 7.413 -6.849 1.00 0.00 O ATOM 701 CB GLU A 48 -15.915 10.126 -6.827 1.00 0.00 C ATOM 702 CG GLU A 48 -15.860 11.488 -6.151 1.00 0.00 C ATOM 703 CD GLU A 48 -16.810 11.585 -4.973 1.00 0.00 C ATOM 704 OE1 GLU A 48 -18.024 11.782 -5.193 1.00 0.00 O ATOM 705 OE2 GLU A 48 -16.362 11.477 -3.809 1.00 0.00 O ATOM 0 H GLU A 48 -14.044 8.842 -4.464 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.126 9.146 -4.997 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -15.241 10.127 -7.684 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -16.921 9.961 -7.213 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -14.843 11.682 -5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -16.106 12.262 -6.878 1.00 0.00 H new ATOM 712 N GLY A 49 -15.040 6.666 -6.387 1.00 0.00 N ATOM 713 CA GLY A 49 -15.344 5.307 -6.750 1.00 0.00 C ATOM 714 C GLY A 49 -15.655 4.547 -5.494 1.00 0.00 C ATOM 715 O GLY A 49 -16.823 4.437 -5.096 1.00 0.00 O ATOM 0 H GLY A 49 -14.074 6.823 -6.101 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -16.193 5.276 -7.433 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -14.500 4.854 -7.270 1.00 0.00 H new ATOM 719 N LEU A 50 -14.626 4.041 -4.860 1.00 0.00 N ATOM 720 CA LEU A 50 -14.742 3.432 -3.546 1.00 0.00 C ATOM 721 C LEU A 50 -13.558 4.006 -2.779 1.00 0.00 C ATOM 722 O LEU A 50 -12.720 4.676 -3.392 1.00 0.00 O ATOM 723 CB LEU A 50 -14.584 1.876 -3.564 1.00 0.00 C ATOM 724 CG LEU A 50 -15.158 1.065 -4.740 1.00 0.00 C ATOM 725 CD1 LEU A 50 -14.854 -0.415 -4.583 1.00 0.00 C ATOM 726 CD2 LEU A 50 -16.633 1.262 -4.924 1.00 0.00 C ATOM 0 H LEU A 50 -13.678 4.037 -5.237 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.726 3.636 -3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.518 1.656 -3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -15.039 1.492 -2.651 1.00 0.00 H new ATOM 0 HG LEU A 50 -14.664 1.445 -5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.271 -0.964 -5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -13.775 -0.563 -4.551 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -15.298 -0.781 -3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.977 0.664 -5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -17.157 0.950 -4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.838 2.315 -5.117 1.00 0.00 H new ATOM 738 N ASN A 51 -13.477 3.804 -1.487 1.00 0.00 N ATOM 739 CA ASN A 51 -12.293 4.235 -0.756 1.00 0.00 C ATOM 740 C ASN A 51 -12.185 3.455 0.509 1.00 0.00 C ATOM 741 O ASN A 51 -13.195 2.974 1.021 1.00 0.00 O ATOM 742 CB ASN A 51 -12.316 5.759 -0.430 1.00 0.00 C ATOM 743 CG ASN A 51 -13.383 6.188 0.576 1.00 0.00 C ATOM 744 OD1 ASN A 51 -14.509 6.500 0.205 1.00 0.00 O ATOM 745 ND2 ASN A 51 -13.017 6.233 1.851 1.00 0.00 N ATOM 0 H ASN A 51 -14.197 3.354 -0.922 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.428 4.053 -1.393 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -11.338 6.048 -0.045 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -12.469 6.311 -1.357 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.683 6.535 2.562 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.070 5.965 2.120 1.00 0.00 H new ATOM 752 N LEU A 52 -10.987 3.290 1.005 1.00 0.00 N ATOM 753 CA LEU A 52 -10.808 2.665 2.287 1.00 0.00 C ATOM 754 C LEU A 52 -10.916 3.757 3.283 1.00 0.00 C ATOM 755 O LEU A 52 -10.508 4.899 3.014 1.00 0.00 O ATOM 756 CB LEU A 52 -9.464 1.911 2.440 1.00 0.00 C ATOM 757 CG LEU A 52 -9.230 1.153 3.796 1.00 0.00 C ATOM 758 CD1 LEU A 52 -10.283 0.089 4.017 1.00 0.00 C ATOM 759 CD2 LEU A 52 -7.845 0.531 3.815 1.00 0.00 C ATOM 0 H LEU A 52 -10.125 3.578 0.543 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.565 1.892 2.424 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.385 1.188 1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.654 2.629 2.307 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.307 1.878 4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.095 -0.418 4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.269 0.553 4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.245 -0.635 3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.694 0.008 4.759 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.752 -0.176 2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.093 1.313 3.709 1.00 0.00 H new ATOM 771 N GLU A 53 -11.497 3.473 4.359 1.00 0.00 N ATOM 772 CA GLU A 53 -11.716 4.456 5.327 1.00 0.00 C ATOM 773 C GLU A 53 -11.060 3.963 6.578 1.00 0.00 C ATOM 774 O GLU A 53 -10.967 2.752 6.774 1.00 0.00 O ATOM 775 CB GLU A 53 -13.211 4.585 5.527 1.00 0.00 C ATOM 776 CG GLU A 53 -13.662 5.830 6.225 1.00 0.00 C ATOM 777 CD GLU A 53 -13.387 7.030 5.376 1.00 0.00 C ATOM 778 OE1 GLU A 53 -14.055 7.178 4.321 1.00 0.00 O ATOM 779 OE2 GLU A 53 -12.506 7.814 5.712 1.00 0.00 O ATOM 0 H GLU A 53 -11.841 2.544 4.603 1.00 0.00 H new ATOM 0 HA GLU A 53 -11.313 5.429 5.045 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -13.696 4.540 4.552 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -13.560 3.723 6.096 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -14.728 5.767 6.443 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -13.147 5.926 7.181 1.00 0.00 H new ATOM 786 N SER A 54 -10.581 4.843 7.390 1.00 0.00 N ATOM 787 CA SER A 54 -9.974 4.426 8.607 1.00 0.00 C ATOM 788 C SER A 54 -10.815 4.873 9.813 1.00 0.00 C ATOM 789 O SER A 54 -10.334 4.921 10.926 1.00 0.00 O ATOM 790 CB SER A 54 -8.532 4.936 8.682 1.00 0.00 C ATOM 791 OG SER A 54 -7.842 4.402 9.793 1.00 0.00 O ATOM 0 H SER A 54 -10.598 5.851 7.234 1.00 0.00 H new ATOM 0 HA SER A 54 -9.936 3.337 8.633 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.005 4.671 7.765 1.00 0.00 H new ATOM 0 HB3 SER A 54 -8.534 6.024 8.745 1.00 0.00 H new ATOM 0 HG SER A 54 -8.322 4.630 10.617 1.00 0.00 H new ATOM 797 N ASP A 55 -12.091 5.143 9.587 1.00 0.00 N ATOM 798 CA ASP A 55 -13.012 5.479 10.690 1.00 0.00 C ATOM 799 C ASP A 55 -13.261 4.261 11.594 1.00 0.00 C ATOM 800 O ASP A 55 -14.182 3.472 11.362 1.00 0.00 O ATOM 801 CB ASP A 55 -14.340 6.055 10.181 1.00 0.00 C ATOM 802 CG ASP A 55 -15.326 6.318 11.301 1.00 0.00 C ATOM 803 OD1 ASP A 55 -15.029 7.154 12.195 1.00 0.00 O ATOM 804 OD2 ASP A 55 -16.398 5.674 11.324 1.00 0.00 O ATOM 0 H ASP A 55 -12.521 5.139 8.662 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.526 6.255 11.281 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.147 6.984 9.645 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -14.783 5.361 9.467 1.00 0.00 H new ATOM 809 N ALA A 56 -12.361 4.075 12.539 1.00 0.00 N ATOM 810 CA ALA A 56 -12.365 2.992 13.523 1.00 0.00 C ATOM 811 C ALA A 56 -11.084 3.080 14.317 1.00 0.00 C ATOM 812 O ALA A 56 -11.085 2.958 15.549 1.00 0.00 O ATOM 813 CB ALA A 56 -12.454 1.612 12.867 1.00 0.00 C ATOM 0 H ALA A 56 -11.565 4.702 12.654 1.00 0.00 H new ATOM 0 HA ALA A 56 -13.243 3.106 14.159 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -12.454 0.842 13.638 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -13.374 1.544 12.286 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -11.598 1.466 12.208 1.00 0.00 H new ATOM 819 N ASP A 57 -9.981 3.284 13.613 1.00 0.00 N ATOM 820 CA ASP A 57 -8.680 3.450 14.295 1.00 0.00 C ATOM 821 C ASP A 57 -7.848 4.546 13.605 1.00 0.00 C ATOM 822 O ASP A 57 -8.072 4.839 12.443 1.00 0.00 O ATOM 823 CB ASP A 57 -7.900 2.129 14.313 1.00 0.00 C ATOM 824 CG ASP A 57 -6.779 2.138 15.336 1.00 0.00 C ATOM 825 OD1 ASP A 57 -5.659 2.567 15.023 1.00 0.00 O ATOM 826 OD2 ASP A 57 -7.020 1.707 16.486 1.00 0.00 O ATOM 0 H ASP A 57 -9.945 3.340 12.595 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.874 3.750 15.325 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -8.583 1.309 14.533 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -7.484 1.941 13.323 1.00 0.00 H new ATOM 831 N GLU A 58 -6.890 5.132 14.329 1.00 0.00 N ATOM 832 CA GLU A 58 -6.060 6.232 13.801 1.00 0.00 C ATOM 833 C GLU A 58 -4.962 5.612 12.893 1.00 0.00 C ATOM 834 O GLU A 58 -4.452 6.251 11.978 1.00 0.00 O ATOM 835 CB GLU A 58 -5.410 6.978 15.007 1.00 0.00 C ATOM 836 CG GLU A 58 -5.067 8.496 14.847 1.00 0.00 C ATOM 837 CD GLU A 58 -4.175 8.880 13.699 1.00 0.00 C ATOM 838 OE1 GLU A 58 -2.972 8.543 13.733 1.00 0.00 O ATOM 839 OE2 GLU A 58 -4.652 9.569 12.775 1.00 0.00 O ATOM 0 H GLU A 58 -6.665 4.865 15.287 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.655 6.938 13.222 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.081 6.878 15.860 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -4.489 6.455 15.263 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.003 9.045 14.746 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.596 8.835 15.769 1.00 0.00 H new ATOM 846 N GLN A 59 -4.626 4.346 13.156 1.00 0.00 N ATOM 847 CA GLN A 59 -3.612 3.648 12.398 1.00 0.00 C ATOM 848 C GLN A 59 -4.239 2.719 11.405 1.00 0.00 C ATOM 849 O GLN A 59 -5.329 2.184 11.622 1.00 0.00 O ATOM 850 CB GLN A 59 -2.597 2.870 13.275 1.00 0.00 C ATOM 851 CG GLN A 59 -1.498 3.701 13.959 1.00 0.00 C ATOM 852 CD GLN A 59 -1.986 4.698 14.982 1.00 0.00 C ATOM 853 OE1 GLN A 59 -2.241 5.893 14.560 1.00 0.00 O flip ATOM 854 NE2 GLN A 59 -2.109 4.381 16.166 1.00 0.00 N flip ATOM 0 H GLN A 59 -5.052 3.789 13.897 1.00 0.00 H new ATOM 0 HA GLN A 59 -3.047 4.423 11.880 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -3.152 2.338 14.048 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -2.116 2.116 12.652 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -0.799 3.020 14.444 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -0.940 4.237 13.191 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -1.899 3.428 16.463 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -2.421 5.071 16.849 1.00 0.00 H new ATOM 863 N LEU A 60 -3.544 2.504 10.338 1.00 0.00 N ATOM 864 CA LEU A 60 -4.027 1.698 9.273 1.00 0.00 C ATOM 865 C LEU A 60 -2.897 0.773 8.854 1.00 0.00 C ATOM 866 O LEU A 60 -1.757 1.219 8.670 1.00 0.00 O ATOM 867 CB LEU A 60 -4.442 2.606 8.110 1.00 0.00 C ATOM 868 CG LEU A 60 -5.231 1.971 6.987 1.00 0.00 C ATOM 869 CD1 LEU A 60 -6.588 1.531 7.495 1.00 0.00 C ATOM 870 CD2 LEU A 60 -5.371 2.932 5.826 1.00 0.00 C ATOM 0 H LEU A 60 -2.613 2.889 10.182 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.894 1.111 9.576 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.033 3.427 8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.539 3.043 7.684 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.694 1.092 6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.151 1.075 6.681 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.458 0.805 8.298 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.133 2.396 7.873 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.942 2.457 5.028 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.890 3.831 6.158 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.382 3.201 5.455 1.00 0.00 H new ATOM 882 N LEU A 61 -3.192 -0.490 8.732 1.00 0.00 N ATOM 883 CA LEU A 61 -2.192 -1.467 8.389 1.00 0.00 C ATOM 884 C LEU A 61 -2.818 -2.468 7.426 1.00 0.00 C ATOM 885 O LEU A 61 -3.889 -3.022 7.708 1.00 0.00 O ATOM 886 CB LEU A 61 -1.667 -2.132 9.696 1.00 0.00 C ATOM 887 CG LEU A 61 -0.452 -3.084 9.616 1.00 0.00 C ATOM 888 CD1 LEU A 61 0.022 -3.430 11.004 1.00 0.00 C ATOM 889 CD2 LEU A 61 -0.798 -4.367 8.908 1.00 0.00 C ATOM 0 H LEU A 61 -4.128 -0.873 8.866 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.334 -1.015 7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.414 -1.333 10.393 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.494 -2.689 10.137 1.00 0.00 H new ATOM 0 HG LEU A 61 0.328 -2.566 9.057 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.878 -4.101 10.939 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.314 -2.519 11.527 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.783 -3.920 11.552 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.081 -5.011 8.871 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.598 -4.875 9.446 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.128 -4.145 7.893 1.00 0.00 H new ATOM 901 N ILE A 62 -2.165 -2.683 6.301 1.00 0.00 N ATOM 902 CA ILE A 62 -2.687 -3.546 5.250 1.00 0.00 C ATOM 903 C ILE A 62 -1.691 -4.664 4.911 1.00 0.00 C ATOM 904 O ILE A 62 -0.508 -4.404 4.724 1.00 0.00 O ATOM 905 CB ILE A 62 -2.989 -2.759 3.912 1.00 0.00 C ATOM 906 CG1 ILE A 62 -4.029 -1.620 4.075 1.00 0.00 C ATOM 907 CG2 ILE A 62 -3.431 -3.705 2.809 1.00 0.00 C ATOM 908 CD1 ILE A 62 -3.537 -0.382 4.794 1.00 0.00 C ATOM 0 H ILE A 62 -1.259 -2.267 6.086 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.616 -3.958 5.643 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.046 -2.287 3.637 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.379 -1.328 3.085 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -4.890 -2.013 4.615 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.632 -3.137 1.901 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.642 -4.432 2.615 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.337 -4.227 3.118 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.343 0.349 4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.216 -0.649 5.801 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.697 0.047 4.247 1.00 0.00 H new ATOM 920 N TYR A 63 -2.182 -5.886 4.843 1.00 0.00 N ATOM 921 CA TYR A 63 -1.404 -7.033 4.410 1.00 0.00 C ATOM 922 C TYR A 63 -1.851 -7.455 3.008 1.00 0.00 C ATOM 923 O TYR A 63 -3.034 -7.760 2.786 1.00 0.00 O ATOM 924 CB TYR A 63 -1.565 -8.226 5.389 1.00 0.00 C ATOM 925 CG TYR A 63 -0.931 -9.524 4.884 1.00 0.00 C ATOM 926 CD1 TYR A 63 0.399 -9.825 5.130 1.00 0.00 C ATOM 927 CD2 TYR A 63 -1.677 -10.432 4.135 1.00 0.00 C ATOM 928 CE1 TYR A 63 0.969 -10.991 4.641 1.00 0.00 C ATOM 929 CE2 TYR A 63 -1.122 -11.591 3.652 1.00 0.00 C ATOM 930 CZ TYR A 63 0.199 -11.872 3.902 1.00 0.00 C ATOM 931 OH TYR A 63 0.763 -13.032 3.386 1.00 0.00 O ATOM 0 H TYR A 63 -3.145 -6.114 5.090 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.353 -6.746 4.395 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -1.117 -7.962 6.347 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.626 -8.396 5.569 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.001 -9.142 5.711 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.716 -10.219 3.930 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.008 -11.210 4.836 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -1.723 -12.280 3.077 1.00 0.00 H new ATOM 0 HH TYR A 63 0.931 -13.666 4.114 1.00 0.00 H new ATOM 941 N ILE A 64 -0.919 -7.482 2.084 1.00 0.00 N ATOM 942 CA ILE A 64 -1.186 -7.911 0.730 1.00 0.00 C ATOM 943 C ILE A 64 -0.374 -9.167 0.410 1.00 0.00 C ATOM 944 O ILE A 64 0.860 -9.158 0.505 1.00 0.00 O ATOM 945 CB ILE A 64 -0.821 -6.824 -0.323 1.00 0.00 C ATOM 946 CG1 ILE A 64 -1.621 -5.526 -0.099 1.00 0.00 C ATOM 947 CG2 ILE A 64 -1.063 -7.359 -1.733 1.00 0.00 C ATOM 948 CD1 ILE A 64 -3.125 -5.686 -0.239 1.00 0.00 C ATOM 0 H ILE A 64 0.049 -7.206 2.250 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.257 -8.107 0.672 1.00 0.00 H new ATOM 0 HB ILE A 64 0.236 -6.585 -0.205 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.399 -5.144 0.898 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.279 -4.775 -0.811 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.805 -6.591 -2.463 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.444 -8.240 -1.899 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.113 -7.627 -1.845 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.611 -4.726 -0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.362 -6.036 -1.244 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.483 -6.411 0.492 1.00 0.00 H new ATOM 960 N PRO A 65 -1.041 -10.260 0.078 1.00 0.00 N ATOM 961 CA PRO A 65 -0.390 -11.468 -0.355 1.00 0.00 C ATOM 962 C PRO A 65 -0.333 -11.553 -1.886 1.00 0.00 C ATOM 963 O PRO A 65 -1.368 -11.475 -2.572 1.00 0.00 O ATOM 964 CB PRO A 65 -1.309 -12.552 0.196 1.00 0.00 C ATOM 965 CG PRO A 65 -2.673 -11.928 0.251 1.00 0.00 C ATOM 966 CD PRO A 65 -2.495 -10.430 0.131 1.00 0.00 C ATOM 0 HA PRO A 65 0.643 -11.542 -0.015 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -1.306 -13.433 -0.445 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -0.985 -12.876 1.185 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.300 -12.305 -0.557 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -3.172 -12.181 1.186 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.977 -10.039 -0.765 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.929 -9.905 0.982 1.00 0.00 H new ATOM 974 N PHE A 66 0.840 -11.681 -2.422 1.00 0.00 N ATOM 975 CA PHE A 66 0.969 -11.824 -3.838 1.00 0.00 C ATOM 976 C PHE A 66 1.011 -13.267 -4.196 1.00 0.00 C ATOM 977 O PHE A 66 1.390 -14.118 -3.383 1.00 0.00 O ATOM 978 CB PHE A 66 2.202 -11.138 -4.398 1.00 0.00 C ATOM 979 CG PHE A 66 2.241 -9.654 -4.187 1.00 0.00 C ATOM 980 CD1 PHE A 66 1.481 -8.809 -4.976 1.00 0.00 C ATOM 981 CD2 PHE A 66 3.036 -9.104 -3.196 1.00 0.00 C ATOM 982 CE1 PHE A 66 1.514 -7.443 -4.781 1.00 0.00 C ATOM 983 CE2 PHE A 66 3.073 -7.742 -2.997 1.00 0.00 C ATOM 984 CZ PHE A 66 2.311 -6.909 -3.789 1.00 0.00 C ATOM 0 H PHE A 66 1.718 -11.689 -1.904 1.00 0.00 H new ATOM 0 HA PHE A 66 0.099 -11.339 -4.280 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.087 -11.580 -3.940 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.261 -11.341 -5.467 1.00 0.00 H new ATOM 0 HD1 PHE A 66 0.855 -9.223 -5.753 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.634 -9.751 -2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 66 0.917 -6.793 -5.404 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.699 -7.326 -2.221 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.338 -5.841 -3.633 1.00 0.00 H new ATOM 994 N ASN A 67 0.631 -13.543 -5.396 1.00 0.00 N ATOM 995 CA ASN A 67 0.611 -14.892 -5.908 1.00 0.00 C ATOM 996 C ASN A 67 2.015 -15.435 -6.200 1.00 0.00 C ATOM 997 O ASN A 67 2.200 -16.642 -6.374 1.00 0.00 O ATOM 998 CB ASN A 67 -0.322 -15.011 -7.119 1.00 0.00 C ATOM 999 CG ASN A 67 0.020 -14.111 -8.306 1.00 0.00 C ATOM 1000 OD1 ASN A 67 1.177 -13.808 -8.580 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -0.993 -13.654 -8.998 1.00 0.00 N ATOM 0 H ASN A 67 0.320 -12.839 -6.065 1.00 0.00 H new ATOM 0 HA ASN A 67 0.206 -15.526 -5.119 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.318 -16.047 -7.458 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.338 -14.786 -6.796 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -0.831 -13.029 -9.788 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -1.945 -13.923 -8.747 1.00 0.00 H new ATOM 1008 N GLN A 68 2.990 -14.553 -6.245 1.00 0.00 N ATOM 1009 CA GLN A 68 4.378 -14.923 -6.439 1.00 0.00 C ATOM 1010 C GLN A 68 5.229 -13.805 -5.908 1.00 0.00 C ATOM 1011 O GLN A 68 4.702 -12.792 -5.474 1.00 0.00 O ATOM 1012 CB GLN A 68 4.725 -15.136 -7.924 1.00 0.00 C ATOM 1013 CG GLN A 68 4.603 -13.882 -8.781 1.00 0.00 C ATOM 1014 CD GLN A 68 5.155 -14.076 -10.172 1.00 0.00 C ATOM 1015 OE1 GLN A 68 4.441 -14.477 -11.088 1.00 0.00 O ATOM 1016 NE2 GLN A 68 6.422 -13.801 -10.339 1.00 0.00 N ATOM 0 H GLN A 68 2.841 -13.549 -6.147 1.00 0.00 H new ATOM 0 HA GLN A 68 4.559 -15.863 -5.918 1.00 0.00 H new ATOM 0 HB2 GLN A 68 5.745 -15.514 -7.996 1.00 0.00 H new ATOM 0 HB3 GLN A 68 4.070 -15.906 -8.332 1.00 0.00 H new ATOM 0 HG2 GLN A 68 3.554 -13.592 -8.847 1.00 0.00 H new ATOM 0 HG3 GLN A 68 5.131 -13.061 -8.295 1.00 0.00 H new ATOM 0 HE21 GLN A 68 6.980 -13.470 -9.552 1.00 0.00 H new ATOM 0 HE22 GLN A 68 6.852 -13.917 -11.256 1.00 0.00 H new ATOM 1025 N VAL A 69 6.522 -13.973 -5.952 1.00 0.00 N ATOM 1026 CA VAL A 69 7.407 -12.915 -5.553 1.00 0.00 C ATOM 1027 C VAL A 69 7.721 -12.035 -6.744 1.00 0.00 C ATOM 1028 O VAL A 69 8.004 -12.538 -7.843 1.00 0.00 O ATOM 1029 CB VAL A 69 8.731 -13.436 -4.921 1.00 0.00 C ATOM 1030 CG1 VAL A 69 8.467 -14.138 -3.621 1.00 0.00 C ATOM 1031 CG2 VAL A 69 9.486 -14.359 -5.864 1.00 0.00 C ATOM 0 H VAL A 69 6.984 -14.829 -6.259 1.00 0.00 H new ATOM 0 HA VAL A 69 6.891 -12.342 -4.783 1.00 0.00 H new ATOM 0 HB VAL A 69 9.356 -12.563 -4.732 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.408 -14.492 -3.201 1.00 0.00 H new ATOM 0 HG12 VAL A 69 7.996 -13.446 -2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.805 -14.987 -3.794 1.00 0.00 H new ATOM 0 HG21 VAL A 69 10.403 -14.699 -5.383 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.863 -15.220 -6.107 1.00 0.00 H new ATOM 0 HG23 VAL A 69 9.734 -13.821 -6.779 1.00 0.00 H new ATOM 1041 N ILE A 70 7.623 -10.741 -6.571 1.00 0.00 N ATOM 1042 CA ILE A 70 8.016 -9.847 -7.638 1.00 0.00 C ATOM 1043 C ILE A 70 9.086 -8.897 -7.134 1.00 0.00 C ATOM 1044 O ILE A 70 9.381 -8.862 -5.934 1.00 0.00 O ATOM 1045 CB ILE A 70 6.833 -9.033 -8.304 1.00 0.00 C ATOM 1046 CG1 ILE A 70 6.383 -7.798 -7.486 1.00 0.00 C ATOM 1047 CG2 ILE A 70 5.640 -9.937 -8.579 1.00 0.00 C ATOM 1048 CD1 ILE A 70 5.866 -8.070 -6.087 1.00 0.00 C ATOM 0 H ILE A 70 7.283 -10.288 -5.723 1.00 0.00 H new ATOM 0 HA ILE A 70 8.400 -10.487 -8.433 1.00 0.00 H new ATOM 0 HB ILE A 70 7.233 -8.653 -9.244 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.226 -7.111 -7.411 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.602 -7.284 -8.045 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.840 -9.355 -9.037 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.939 -10.738 -9.255 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.286 -10.367 -7.642 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.582 -7.130 -5.615 1.00 0.00 H new ATOM 0 HD12 ILE A 70 4.997 -8.726 -6.141 1.00 0.00 H new ATOM 0 HD13 ILE A 70 6.647 -8.551 -5.498 1.00 0.00 H new ATOM 1060 N LYS A 71 9.643 -8.151 -8.029 1.00 0.00 N ATOM 1061 CA LYS A 71 10.683 -7.202 -7.740 1.00 0.00 C ATOM 1062 C LYS A 71 10.020 -5.899 -7.300 1.00 0.00 C ATOM 1063 O LYS A 71 9.315 -5.256 -8.095 1.00 0.00 O ATOM 1064 CB LYS A 71 11.474 -6.993 -9.032 1.00 0.00 C ATOM 1065 CG LYS A 71 12.007 -8.298 -9.609 1.00 0.00 C ATOM 1066 CD LYS A 71 12.389 -8.161 -11.070 1.00 0.00 C ATOM 1067 CE LYS A 71 12.851 -9.494 -11.634 1.00 0.00 C ATOM 1068 NZ LYS A 71 12.982 -9.466 -13.107 1.00 0.00 N ATOM 0 H LYS A 71 9.383 -8.181 -9.015 1.00 0.00 H new ATOM 0 HA LYS A 71 11.351 -7.546 -6.950 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.836 -6.507 -9.770 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.308 -6.318 -8.838 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.877 -8.619 -9.036 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.251 -9.076 -9.504 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.535 -7.796 -11.641 1.00 0.00 H new ATOM 0 HD3 LYS A 71 13.183 -7.422 -11.175 1.00 0.00 H new ATOM 0 HE2 LYS A 71 13.811 -9.760 -11.191 1.00 0.00 H new ATOM 0 HE3 LYS A 71 12.142 -10.272 -11.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 13.267 -10.406 -13.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 12.069 -9.205 -13.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 13.703 -8.767 -13.378 1.00 0.00 H new ATOM 1082 N LEU A 72 10.215 -5.531 -6.039 1.00 0.00 N ATOM 1083 CA LEU A 72 9.593 -4.334 -5.462 1.00 0.00 C ATOM 1084 C LEU A 72 10.216 -3.086 -6.106 1.00 0.00 C ATOM 1085 O LEU A 72 11.360 -3.153 -6.574 1.00 0.00 O ATOM 1086 CB LEU A 72 9.853 -4.321 -3.955 1.00 0.00 C ATOM 1087 CG LEU A 72 9.061 -3.312 -3.140 1.00 0.00 C ATOM 1088 CD1 LEU A 72 7.599 -3.702 -3.097 1.00 0.00 C ATOM 1089 CD2 LEU A 72 9.623 -3.177 -1.746 1.00 0.00 C ATOM 0 H LEU A 72 10.805 -6.048 -5.387 1.00 0.00 H new ATOM 0 HA LEU A 72 8.519 -4.339 -5.648 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.643 -5.316 -3.564 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.914 -4.133 -3.793 1.00 0.00 H new ATOM 0 HG LEU A 72 9.145 -2.340 -3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.044 -2.970 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.200 -3.731 -4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.498 -4.686 -2.639 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.036 -2.449 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 72 9.580 -4.142 -1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.659 -2.843 -1.802 1.00 0.00 H new ATOM 1101 N HIS A 73 9.497 -1.952 -6.143 1.00 0.00 N ATOM 1102 CA HIS A 73 10.071 -0.777 -6.788 1.00 0.00 C ATOM 1103 C HIS A 73 9.533 0.572 -6.257 1.00 0.00 C ATOM 1104 O HIS A 73 10.271 1.343 -5.655 1.00 0.00 O ATOM 1105 CB HIS A 73 9.893 -0.860 -8.303 1.00 0.00 C ATOM 1106 CG HIS A 73 10.629 0.196 -9.074 1.00 0.00 C ATOM 1107 ND1 HIS A 73 10.253 1.431 -9.458 1.00 0.00 N flip ATOM 1108 CD2 HIS A 73 11.916 0.036 -9.532 1.00 0.00 C flip ATOM 1109 CE1 HIS A 73 11.303 1.987 -10.124 1.00 0.00 C flip ATOM 1110 NE2 HIS A 73 12.294 1.133 -10.156 1.00 0.00 N flip ATOM 0 H HIS A 73 8.563 -1.831 -5.752 1.00 0.00 H new ATOM 0 HA HIS A 73 11.131 -0.792 -6.534 1.00 0.00 H new ATOM 0 HB2 HIS A 73 10.228 -1.840 -8.642 1.00 0.00 H new ATOM 0 HB3 HIS A 73 8.831 -0.788 -8.536 1.00 0.00 H new ATOM 0 HD1 HIS A 73 9.349 1.869 -9.282 1.00 0.00 H new ATOM 0 HD2 HIS A 73 12.521 -0.849 -9.401 1.00 0.00 H new ATOM 0 HE1 HIS A 73 11.316 2.976 -10.557 1.00 0.00 H new ATOM 1119 N SER A 74 8.283 0.859 -6.488 1.00 0.00 N ATOM 1120 CA SER A 74 7.763 2.181 -6.164 1.00 0.00 C ATOM 1121 C SER A 74 6.356 2.129 -5.621 1.00 0.00 C ATOM 1122 O SER A 74 5.608 1.234 -5.940 1.00 0.00 O ATOM 1123 CB SER A 74 7.853 3.081 -7.402 1.00 0.00 C ATOM 1124 OG SER A 74 7.275 2.451 -8.541 1.00 0.00 O ATOM 0 H SER A 74 7.604 0.214 -6.893 1.00 0.00 H new ATOM 0 HA SER A 74 8.377 2.602 -5.368 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.343 4.024 -7.207 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.897 3.320 -7.606 1.00 0.00 H new ATOM 0 HG SER A 74 7.345 3.048 -9.315 1.00 0.00 H new ATOM 1130 N PHE A 75 6.000 3.096 -4.810 1.00 0.00 N ATOM 1131 CA PHE A 75 4.699 3.113 -4.181 1.00 0.00 C ATOM 1132 C PHE A 75 3.986 4.444 -4.476 1.00 0.00 C ATOM 1133 O PHE A 75 4.642 5.463 -4.748 1.00 0.00 O ATOM 1134 CB PHE A 75 4.857 2.896 -2.660 1.00 0.00 C ATOM 1135 CG PHE A 75 5.509 4.044 -1.936 1.00 0.00 C ATOM 1136 CD1 PHE A 75 6.880 4.151 -1.879 1.00 0.00 C ATOM 1137 CD2 PHE A 75 4.740 5.013 -1.318 1.00 0.00 C ATOM 1138 CE1 PHE A 75 7.482 5.196 -1.228 1.00 0.00 C ATOM 1139 CE2 PHE A 75 5.331 6.062 -0.663 1.00 0.00 C ATOM 1140 CZ PHE A 75 6.706 6.157 -0.617 1.00 0.00 C ATOM 0 H PHE A 75 6.597 3.887 -4.568 1.00 0.00 H new ATOM 0 HA PHE A 75 4.089 2.306 -4.586 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.873 2.719 -2.226 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.446 1.994 -2.492 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.492 3.399 -2.355 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.663 4.943 -1.352 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.559 5.266 -1.194 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.721 6.813 -0.184 1.00 0.00 H new ATOM 0 HZ PHE A 75 7.174 6.983 -0.103 1.00 0.00 H new ATOM 1150 N ALA A 76 2.669 4.434 -4.426 1.00 0.00 N ATOM 1151 CA ALA A 76 1.868 5.624 -4.678 1.00 0.00 C ATOM 1152 C ALA A 76 0.579 5.585 -3.860 1.00 0.00 C ATOM 1153 O ALA A 76 -0.259 4.698 -4.044 1.00 0.00 O ATOM 1154 CB ALA A 76 1.545 5.748 -6.164 1.00 0.00 C ATOM 0 H ALA A 76 2.120 3.602 -4.210 1.00 0.00 H new ATOM 0 HA ALA A 76 2.447 6.496 -4.374 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.946 6.643 -6.333 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.472 5.819 -6.733 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.986 4.871 -6.489 1.00 0.00 H new ATOM 1160 N ILE A 77 0.430 6.533 -2.960 1.00 0.00 N ATOM 1161 CA ILE A 77 -0.751 6.624 -2.120 1.00 0.00 C ATOM 1162 C ILE A 77 -1.436 7.958 -2.370 1.00 0.00 C ATOM 1163 O ILE A 77 -0.774 8.983 -2.441 1.00 0.00 O ATOM 1164 CB ILE A 77 -0.382 6.520 -0.602 1.00 0.00 C ATOM 1165 CG1 ILE A 77 0.373 5.210 -0.320 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -1.639 6.624 0.272 1.00 0.00 C ATOM 1167 CD1 ILE A 77 0.821 5.043 1.120 1.00 0.00 C ATOM 0 H ILE A 77 1.122 7.263 -2.788 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.413 5.796 -2.371 1.00 0.00 H new ATOM 0 HB ILE A 77 0.273 7.354 -0.350 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.268 4.370 -0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.248 5.162 -0.968 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.359 6.549 1.323 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.128 7.582 0.094 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.325 5.815 0.021 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.345 4.093 1.230 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.490 5.860 1.390 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.050 5.055 1.776 1.00 0.00 H new ATOM 1179 N LYS A 78 -2.741 7.941 -2.527 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.496 9.171 -2.706 1.00 0.00 C ATOM 1181 C LYS A 78 -4.577 9.275 -1.658 1.00 0.00 C ATOM 1182 O LYS A 78 -4.900 8.291 -0.971 1.00 0.00 O ATOM 1183 CB LYS A 78 -4.180 9.273 -4.071 1.00 0.00 C ATOM 1184 CG LYS A 78 -3.303 9.285 -5.301 1.00 0.00 C ATOM 1185 CD LYS A 78 -4.183 9.594 -6.500 1.00 0.00 C ATOM 1186 CE LYS A 78 -3.474 9.465 -7.819 1.00 0.00 C ATOM 1187 NZ LYS A 78 -4.391 9.706 -8.961 1.00 0.00 N ATOM 0 H LYS A 78 -3.306 7.092 -2.535 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.766 9.976 -2.621 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.872 8.436 -4.162 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.779 10.184 -4.078 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.517 10.034 -5.202 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.811 8.321 -5.428 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.042 8.923 -6.492 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -4.570 10.608 -6.403 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.648 10.175 -7.859 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.041 8.468 -7.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -3.850 9.692 -9.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -5.117 8.962 -8.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.849 10.633 -8.849 1.00 0.00 H new ATOM 1201 N GLY A 79 -5.160 10.436 -1.576 1.00 0.00 N ATOM 1202 CA GLY A 79 -6.226 10.705 -0.669 1.00 0.00 C ATOM 1203 C GLY A 79 -6.269 12.163 -0.395 1.00 0.00 C ATOM 1204 O GLY A 79 -5.638 12.916 -1.130 1.00 0.00 O ATOM 0 H GLY A 79 -4.898 11.236 -2.152 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.174 10.373 -1.093 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.080 10.151 0.259 1.00 0.00 H new ATOM 1208 N PRO A 80 -7.008 12.619 0.603 1.00 0.00 N ATOM 1209 CA PRO A 80 -6.992 14.018 0.979 1.00 0.00 C ATOM 1210 C PRO A 80 -5.668 14.320 1.662 1.00 0.00 C ATOM 1211 O PRO A 80 -5.230 13.552 2.505 1.00 0.00 O ATOM 1212 CB PRO A 80 -8.159 14.145 1.976 1.00 0.00 C ATOM 1213 CG PRO A 80 -8.914 12.862 1.860 1.00 0.00 C ATOM 1214 CD PRO A 80 -7.912 11.837 1.437 1.00 0.00 C ATOM 0 HA PRO A 80 -7.095 14.705 0.139 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.794 14.297 2.992 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -8.793 14.998 1.734 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -9.373 12.591 2.811 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -9.719 12.947 1.130 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -7.398 11.393 2.290 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -8.374 11.020 0.883 1.00 0.00 H new ATOM 1222 N GLU A 81 -5.040 15.418 1.297 1.00 0.00 N ATOM 1223 CA GLU A 81 -3.708 15.771 1.807 1.00 0.00 C ATOM 1224 C GLU A 81 -3.613 15.779 3.355 1.00 0.00 C ATOM 1225 O GLU A 81 -2.608 15.359 3.914 1.00 0.00 O ATOM 1226 CB GLU A 81 -3.230 17.099 1.211 1.00 0.00 C ATOM 1227 CG GLU A 81 -4.131 18.285 1.509 1.00 0.00 C ATOM 1228 CD GLU A 81 -3.593 19.560 0.935 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -2.660 20.133 1.522 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -4.079 20.006 -0.124 1.00 0.00 O ATOM 0 H GLU A 81 -5.427 16.097 0.641 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.038 14.977 1.478 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.231 17.314 1.590 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.144 16.987 0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -5.125 18.096 1.103 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.243 18.393 2.588 1.00 0.00 H new ATOM 1237 N GLU A 82 -4.662 16.228 4.025 1.00 0.00 N ATOM 1238 CA GLU A 82 -4.672 16.282 5.485 1.00 0.00 C ATOM 1239 C GLU A 82 -5.126 14.961 6.112 1.00 0.00 C ATOM 1240 O GLU A 82 -4.610 14.555 7.166 1.00 0.00 O ATOM 1241 CB GLU A 82 -5.576 17.400 5.977 1.00 0.00 C ATOM 1242 CG GLU A 82 -5.101 18.809 5.655 1.00 0.00 C ATOM 1243 CD GLU A 82 -3.811 19.178 6.366 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -3.858 19.473 7.573 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -2.737 19.187 5.726 1.00 0.00 O ATOM 0 H GLU A 82 -5.520 16.561 3.585 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.644 16.473 5.794 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.567 17.261 5.545 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.684 17.309 7.058 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.955 18.900 4.579 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.879 19.521 5.932 1.00 0.00 H new ATOM 1252 N GLU A 83 -6.080 14.298 5.469 1.00 0.00 N ATOM 1253 CA GLU A 83 -6.656 13.046 5.993 1.00 0.00 C ATOM 1254 C GLU A 83 -5.892 11.842 5.537 1.00 0.00 C ATOM 1255 O GLU A 83 -6.246 10.734 5.877 1.00 0.00 O ATOM 1256 CB GLU A 83 -8.115 12.895 5.570 1.00 0.00 C ATOM 1257 CG GLU A 83 -9.018 13.943 6.140 1.00 0.00 C ATOM 1258 CD GLU A 83 -10.434 13.837 5.646 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -11.243 13.137 6.274 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -10.772 14.490 4.637 1.00 0.00 O ATOM 0 H GLU A 83 -6.478 14.601 4.580 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.593 13.109 7.079 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.174 12.930 4.482 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.473 11.913 5.878 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.013 13.866 7.227 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.625 14.928 5.888 1.00 0.00 H new ATOM 1267 N GLY A 84 -4.865 12.059 4.775 1.00 0.00 N ATOM 1268 CA GLY A 84 -4.098 10.960 4.259 1.00 0.00 C ATOM 1269 C GLY A 84 -2.967 10.561 5.199 1.00 0.00 C ATOM 1270 O GLY A 84 -2.614 11.324 6.137 1.00 0.00 O ATOM 0 H GLY A 84 -4.536 12.983 4.495 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.754 10.105 4.098 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -3.684 11.232 3.288 1.00 0.00 H new ATOM 1274 N PRO A 85 -2.360 9.389 4.983 1.00 0.00 N ATOM 1275 CA PRO A 85 -1.334 8.866 5.854 1.00 0.00 C ATOM 1276 C PRO A 85 0.026 9.430 5.503 1.00 0.00 C ATOM 1277 O PRO A 85 0.469 9.320 4.372 1.00 0.00 O ATOM 1278 CB PRO A 85 -1.369 7.354 5.584 1.00 0.00 C ATOM 1279 CG PRO A 85 -2.336 7.146 4.447 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.594 8.494 3.850 1.00 0.00 C ATOM 0 HA PRO A 85 -1.505 9.124 6.899 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.378 6.983 5.323 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -1.690 6.809 6.471 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -1.919 6.467 3.703 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.263 6.697 4.804 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -1.921 8.706 3.019 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.611 8.581 3.467 1.00 0.00 H new ATOM 1288 N LYS A 86 0.697 10.011 6.471 1.00 0.00 N ATOM 1289 CA LYS A 86 1.955 10.644 6.195 1.00 0.00 C ATOM 1290 C LYS A 86 3.080 9.660 6.392 1.00 0.00 C ATOM 1291 O LYS A 86 3.653 9.194 5.439 1.00 0.00 O ATOM 1292 CB LYS A 86 2.176 11.851 7.086 1.00 0.00 C ATOM 1293 CG LYS A 86 3.336 12.709 6.644 1.00 0.00 C ATOM 1294 CD LYS A 86 3.739 13.733 7.704 1.00 0.00 C ATOM 1295 CE LYS A 86 4.314 13.067 8.956 1.00 0.00 C ATOM 1296 NZ LYS A 86 4.696 14.051 9.999 1.00 0.00 N ATOM 0 H LYS A 86 0.393 10.056 7.444 1.00 0.00 H new ATOM 0 HA LYS A 86 1.938 10.983 5.159 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.269 12.456 7.100 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.350 11.514 8.108 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.190 12.071 6.415 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.070 13.228 5.723 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.478 14.416 7.285 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.870 14.332 7.978 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.578 12.375 9.366 1.00 0.00 H new ATOM 0 HE3 LYS A 86 5.188 12.477 8.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.079 13.550 10.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 5.418 14.696 9.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 3.858 14.598 10.284 1.00 0.00 H new ATOM 1310 N THR A 87 3.358 9.330 7.633 1.00 0.00 N ATOM 1311 CA THR A 87 4.436 8.443 7.957 1.00 0.00 C ATOM 1312 C THR A 87 4.025 7.001 7.689 1.00 0.00 C ATOM 1313 O THR A 87 3.324 6.377 8.493 1.00 0.00 O ATOM 1314 CB THR A 87 4.846 8.621 9.433 1.00 0.00 C ATOM 1315 OG1 THR A 87 5.138 10.009 9.667 1.00 0.00 O ATOM 1316 CG2 THR A 87 6.079 7.785 9.769 1.00 0.00 C ATOM 0 H THR A 87 2.839 9.673 8.441 1.00 0.00 H new ATOM 0 HA THR A 87 5.293 8.684 7.328 1.00 0.00 H new ATOM 0 HB THR A 87 4.024 8.287 10.067 1.00 0.00 H new ATOM 0 HG1 THR A 87 5.398 10.135 10.603 1.00 0.00 H new ATOM 0 HG21 THR A 87 6.344 7.932 10.816 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.863 6.731 9.593 1.00 0.00 H new ATOM 0 HG23 THR A 87 6.912 8.095 9.138 1.00 0.00 H new ATOM 1324 N VAL A 88 4.412 6.507 6.548 1.00 0.00 N ATOM 1325 CA VAL A 88 4.085 5.171 6.139 1.00 0.00 C ATOM 1326 C VAL A 88 5.332 4.296 6.184 1.00 0.00 C ATOM 1327 O VAL A 88 6.427 4.748 5.843 1.00 0.00 O ATOM 1328 CB VAL A 88 3.470 5.148 4.694 1.00 0.00 C ATOM 1329 CG1 VAL A 88 2.236 6.018 4.629 1.00 0.00 C ATOM 1330 CG2 VAL A 88 4.471 5.618 3.646 1.00 0.00 C ATOM 0 H VAL A 88 4.969 7.025 5.869 1.00 0.00 H new ATOM 0 HA VAL A 88 3.338 4.780 6.830 1.00 0.00 H new ATOM 0 HB VAL A 88 3.203 4.114 4.476 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.824 5.990 3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 88 1.493 5.648 5.335 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.500 7.044 4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.007 5.587 2.660 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.780 6.639 3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.343 4.964 3.657 1.00 0.00 H new ATOM 1340 N LYS A 89 5.194 3.085 6.638 1.00 0.00 N ATOM 1341 CA LYS A 89 6.297 2.167 6.632 1.00 0.00 C ATOM 1342 C LYS A 89 5.877 0.924 5.910 1.00 0.00 C ATOM 1343 O LYS A 89 4.682 0.607 5.837 1.00 0.00 O ATOM 1344 CB LYS A 89 6.816 1.839 8.045 1.00 0.00 C ATOM 1345 CG LYS A 89 5.932 0.970 8.892 1.00 0.00 C ATOM 1346 CD LYS A 89 6.575 0.702 10.252 1.00 0.00 C ATOM 1347 CE LYS A 89 6.762 1.999 11.050 1.00 0.00 C ATOM 1348 NZ LYS A 89 7.365 1.781 12.383 1.00 0.00 N ATOM 0 H LYS A 89 4.326 2.708 7.019 1.00 0.00 H new ATOM 0 HA LYS A 89 7.133 2.640 6.117 1.00 0.00 H new ATOM 0 HB2 LYS A 89 7.786 1.350 7.949 1.00 0.00 H new ATOM 0 HB3 LYS A 89 6.983 2.777 8.575 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.965 1.454 9.031 1.00 0.00 H new ATOM 0 HG3 LYS A 89 5.746 0.026 8.381 1.00 0.00 H new ATOM 0 HD2 LYS A 89 5.953 0.010 10.820 1.00 0.00 H new ATOM 0 HD3 LYS A 89 7.541 0.218 10.110 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.393 2.681 10.480 1.00 0.00 H new ATOM 0 HE3 LYS A 89 5.794 2.486 11.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 7.372 2.677 12.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 6.807 1.075 12.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 8.340 1.438 12.271 1.00 0.00 H new ATOM 1362 N PHE A 90 6.822 0.229 5.387 1.00 0.00 N ATOM 1363 CA PHE A 90 6.541 -0.933 4.591 1.00 0.00 C ATOM 1364 C PHE A 90 7.424 -2.031 5.077 1.00 0.00 C ATOM 1365 O PHE A 90 8.497 -1.757 5.591 1.00 0.00 O ATOM 1366 CB PHE A 90 6.905 -0.661 3.125 1.00 0.00 C ATOM 1367 CG PHE A 90 6.424 0.650 2.588 1.00 0.00 C ATOM 1368 CD1 PHE A 90 5.124 0.822 2.150 1.00 0.00 C ATOM 1369 CD2 PHE A 90 7.299 1.719 2.524 1.00 0.00 C ATOM 1370 CE1 PHE A 90 4.710 2.042 1.657 1.00 0.00 C ATOM 1371 CE2 PHE A 90 6.899 2.929 2.040 1.00 0.00 C ATOM 1372 CZ PHE A 90 5.600 3.097 1.602 1.00 0.00 C ATOM 0 H PHE A 90 7.814 0.441 5.493 1.00 0.00 H new ATOM 0 HA PHE A 90 5.485 -1.190 4.668 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.989 -0.703 3.021 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.494 -1.462 2.510 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.429 -0.003 2.194 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.317 1.593 2.863 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.694 2.172 1.315 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.595 3.753 1.999 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.280 4.054 1.216 1.00 0.00 H new ATOM 1382 N PHE A 91 6.985 -3.240 4.941 1.00 0.00 N ATOM 1383 CA PHE A 91 7.778 -4.404 5.270 1.00 0.00 C ATOM 1384 C PHE A 91 7.302 -5.588 4.473 1.00 0.00 C ATOM 1385 O PHE A 91 6.127 -5.655 4.099 1.00 0.00 O ATOM 1386 CB PHE A 91 7.879 -4.662 6.795 1.00 0.00 C ATOM 1387 CG PHE A 91 6.588 -4.621 7.550 1.00 0.00 C ATOM 1388 CD1 PHE A 91 6.131 -3.421 8.073 1.00 0.00 C ATOM 1389 CD2 PHE A 91 5.849 -5.759 7.760 1.00 0.00 C ATOM 1390 CE1 PHE A 91 4.962 -3.359 8.781 1.00 0.00 C ATOM 1391 CE2 PHE A 91 4.676 -5.703 8.474 1.00 0.00 C ATOM 1392 CZ PHE A 91 4.230 -4.500 8.985 1.00 0.00 C ATOM 0 H PHE A 91 6.052 -3.462 4.594 1.00 0.00 H new ATOM 0 HA PHE A 91 8.810 -4.212 4.977 1.00 0.00 H new ATOM 0 HB2 PHE A 91 8.337 -5.639 6.949 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.553 -3.922 7.226 1.00 0.00 H new ATOM 0 HD1 PHE A 91 6.707 -2.521 7.919 1.00 0.00 H new ATOM 0 HD2 PHE A 91 6.191 -6.703 7.362 1.00 0.00 H new ATOM 0 HE1 PHE A 91 4.617 -2.415 9.177 1.00 0.00 H new ATOM 0 HE2 PHE A 91 4.101 -6.603 8.636 1.00 0.00 H new ATOM 0 HZ PHE A 91 3.307 -4.458 9.544 1.00 0.00 H new ATOM 1402 N SER A 92 8.196 -6.495 4.171 1.00 0.00 N ATOM 1403 CA SER A 92 7.877 -7.561 3.259 1.00 0.00 C ATOM 1404 C SER A 92 8.177 -8.956 3.816 1.00 0.00 C ATOM 1405 O SER A 92 8.996 -9.123 4.726 1.00 0.00 O ATOM 1406 CB SER A 92 8.662 -7.348 1.965 1.00 0.00 C ATOM 1407 OG SER A 92 8.399 -6.065 1.419 1.00 0.00 O ATOM 0 H SER A 92 9.146 -6.516 4.542 1.00 0.00 H new ATOM 0 HA SER A 92 6.802 -7.526 3.085 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.729 -7.453 2.161 1.00 0.00 H new ATOM 0 HB3 SER A 92 8.394 -8.118 1.241 1.00 0.00 H new ATOM 0 HG SER A 92 8.913 -5.950 0.593 1.00 0.00 H new ATOM 1413 N ASN A 93 7.455 -9.929 3.255 1.00 0.00 N ATOM 1414 CA ASN A 93 7.606 -11.382 3.463 1.00 0.00 C ATOM 1415 C ASN A 93 7.204 -11.904 4.830 1.00 0.00 C ATOM 1416 O ASN A 93 6.627 -12.986 4.927 1.00 0.00 O ATOM 1417 CB ASN A 93 8.969 -11.910 3.004 1.00 0.00 C ATOM 1418 CG ASN A 93 9.170 -11.732 1.505 1.00 0.00 C ATOM 1419 OD1 ASN A 93 8.201 -11.734 0.724 1.00 0.00 O ATOM 1420 ND2 ASN A 93 10.403 -11.590 1.090 1.00 0.00 N ATOM 0 H ASN A 93 6.701 -9.716 2.602 1.00 0.00 H new ATOM 0 HA ASN A 93 6.853 -11.809 2.800 1.00 0.00 H new ATOM 0 HB2 ASN A 93 9.761 -11.388 3.541 1.00 0.00 H new ATOM 0 HB3 ASN A 93 9.054 -12.966 3.259 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.596 -11.476 0.095 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.171 -11.594 1.762 1.00 0.00 H new ATOM 1427 N LYS A 94 7.485 -11.164 5.867 1.00 0.00 N ATOM 1428 CA LYS A 94 7.122 -11.585 7.205 1.00 0.00 C ATOM 1429 C LYS A 94 5.618 -11.400 7.426 1.00 0.00 C ATOM 1430 O LYS A 94 5.119 -10.268 7.498 1.00 0.00 O ATOM 1431 CB LYS A 94 7.919 -10.799 8.250 1.00 0.00 C ATOM 1432 CG LYS A 94 7.684 -11.169 9.734 1.00 0.00 C ATOM 1433 CD LYS A 94 8.376 -12.474 10.211 1.00 0.00 C ATOM 1434 CE LYS A 94 7.862 -13.747 9.553 1.00 0.00 C ATOM 1435 NZ LYS A 94 8.500 -14.956 10.123 1.00 0.00 N ATOM 0 H LYS A 94 7.964 -10.265 5.818 1.00 0.00 H new ATOM 0 HA LYS A 94 7.363 -12.642 7.316 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.980 -10.925 8.033 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.692 -9.740 8.124 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.032 -10.345 10.356 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.611 -11.264 9.902 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.446 -12.391 10.022 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.249 -12.563 11.290 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.781 -13.812 9.681 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.054 -13.705 8.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.125 -15.803 9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.529 -14.906 9.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.295 -15.009 11.141 1.00 0.00 H new ATOM 1449 N GLU A 95 4.907 -12.502 7.500 1.00 0.00 N ATOM 1450 CA GLU A 95 3.485 -12.475 7.708 1.00 0.00 C ATOM 1451 C GLU A 95 3.181 -12.454 9.204 1.00 0.00 C ATOM 1452 O GLU A 95 3.947 -13.010 10.009 1.00 0.00 O ATOM 1453 CB GLU A 95 2.829 -13.684 7.046 1.00 0.00 C ATOM 1454 CG GLU A 95 1.316 -13.667 7.099 1.00 0.00 C ATOM 1455 CD GLU A 95 0.708 -14.863 6.450 1.00 0.00 C ATOM 1456 OE1 GLU A 95 0.700 -14.930 5.218 1.00 0.00 O ATOM 1457 OE2 GLU A 95 0.198 -15.740 7.164 1.00 0.00 O ATOM 0 H GLU A 95 5.301 -13.439 7.417 1.00 0.00 H new ATOM 0 HA GLU A 95 3.077 -11.572 7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.146 -13.732 6.004 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.190 -14.591 7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.993 -13.618 8.139 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.949 -12.766 6.609 1.00 0.00 H new ATOM 1464 N HIS A 96 2.071 -11.818 9.556 1.00 0.00 N ATOM 1465 CA HIS A 96 1.622 -11.651 10.933 1.00 0.00 C ATOM 1466 C HIS A 96 2.611 -10.775 11.675 1.00 0.00 C ATOM 1467 O HIS A 96 3.329 -11.214 12.582 1.00 0.00 O ATOM 1468 CB HIS A 96 1.370 -13.001 11.667 1.00 0.00 C ATOM 1469 CG HIS A 96 0.767 -12.857 13.046 1.00 0.00 C ATOM 1470 ND1 HIS A 96 1.515 -12.797 14.204 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -0.521 -12.762 13.439 1.00 0.00 C ATOM 1472 CE1 HIS A 96 0.714 -12.670 15.240 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -0.524 -12.644 14.803 1.00 0.00 N ATOM 0 H HIS A 96 1.442 -11.393 8.875 1.00 0.00 H new ATOM 0 HA HIS A 96 0.649 -11.160 10.913 1.00 0.00 H new ATOM 0 HB2 HIS A 96 0.708 -13.615 11.056 1.00 0.00 H new ATOM 0 HB3 HIS A 96 2.315 -13.537 11.751 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -1.389 -12.776 12.796 1.00 0.00 H new ATOM 0 HE1 HIS A 96 1.022 -12.599 16.273 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -1.355 -12.551 15.387 1.00 0.00 H new ATOM 1482 N MET A 97 2.714 -9.579 11.202 1.00 0.00 N ATOM 1483 CA MET A 97 3.557 -8.594 11.753 1.00 0.00 C ATOM 1484 C MET A 97 2.774 -7.292 11.842 1.00 0.00 C ATOM 1485 O MET A 97 2.407 -6.706 10.827 1.00 0.00 O ATOM 1486 CB MET A 97 4.756 -8.458 10.833 1.00 0.00 C ATOM 1487 CG MET A 97 5.711 -7.363 11.173 1.00 0.00 C ATOM 1488 SD MET A 97 6.520 -7.531 12.755 1.00 0.00 S ATOM 1489 CE MET A 97 7.500 -9.002 12.503 1.00 0.00 C ATOM 0 H MET A 97 2.189 -9.257 10.389 1.00 0.00 H new ATOM 0 HA MET A 97 3.901 -8.856 12.754 1.00 0.00 H new ATOM 0 HB2 MET A 97 5.300 -9.403 10.833 1.00 0.00 H new ATOM 0 HB3 MET A 97 4.395 -8.298 9.817 1.00 0.00 H new ATOM 0 HG2 MET A 97 6.473 -7.312 10.396 1.00 0.00 H new ATOM 0 HG3 MET A 97 5.174 -6.415 11.155 1.00 0.00 H new ATOM 0 HE1 MET A 97 8.059 -9.227 13.411 1.00 0.00 H new ATOM 0 HE2 MET A 97 6.844 -9.839 12.264 1.00 0.00 H new ATOM 0 HE3 MET A 97 8.195 -8.839 11.680 1.00 0.00 H new ATOM 1499 N CYS A 98 2.458 -6.886 13.039 1.00 0.00 N ATOM 1500 CA CYS A 98 1.690 -5.686 13.245 1.00 0.00 C ATOM 1501 C CYS A 98 2.360 -4.765 14.265 1.00 0.00 C ATOM 1502 O CYS A 98 3.478 -5.034 14.684 1.00 0.00 O ATOM 1503 CB CYS A 98 0.258 -6.041 13.614 1.00 0.00 C ATOM 1504 SG CYS A 98 -0.593 -6.977 12.315 1.00 0.00 S ATOM 0 H CYS A 98 2.722 -7.372 13.896 1.00 0.00 H new ATOM 0 HA CYS A 98 1.653 -5.121 12.313 1.00 0.00 H new ATOM 0 HB2 CYS A 98 0.259 -6.625 14.534 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -0.297 -5.125 13.818 1.00 0.00 H new ATOM 0 HG CYS A 98 -1.806 -7.247 12.698 1.00 0.00 H new ATOM 1510 N PHE A 99 1.673 -3.692 14.667 1.00 0.00 N ATOM 1511 CA PHE A 99 2.258 -2.631 15.507 1.00 0.00 C ATOM 1512 C PHE A 99 2.950 -3.109 16.797 1.00 0.00 C ATOM 1513 O PHE A 99 3.906 -2.483 17.248 1.00 0.00 O ATOM 1514 CB PHE A 99 1.261 -1.484 15.781 1.00 0.00 C ATOM 1515 CG PHE A 99 -0.035 -1.890 16.433 1.00 0.00 C ATOM 1516 CD1 PHE A 99 -0.142 -1.967 17.813 1.00 0.00 C ATOM 1517 CD2 PHE A 99 -1.150 -2.181 15.661 1.00 0.00 C ATOM 1518 CE1 PHE A 99 -1.333 -2.328 18.409 1.00 0.00 C ATOM 1519 CE2 PHE A 99 -2.342 -2.543 16.254 1.00 0.00 C ATOM 1520 CZ PHE A 99 -2.434 -2.617 17.628 1.00 0.00 C ATOM 0 H PHE A 99 0.696 -3.530 14.422 1.00 0.00 H new ATOM 0 HA PHE A 99 3.071 -2.237 14.897 1.00 0.00 H new ATOM 0 HB2 PHE A 99 1.750 -0.745 16.416 1.00 0.00 H new ATOM 0 HB3 PHE A 99 1.033 -0.991 14.836 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.716 -1.742 18.429 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.084 -2.124 14.585 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.404 -2.384 19.485 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.203 -2.768 15.642 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.367 -2.901 18.093 1.00 0.00 H new ATOM 1530 N SER A 100 2.505 -4.204 17.373 1.00 0.00 N ATOM 1531 CA SER A 100 3.132 -4.700 18.588 1.00 0.00 C ATOM 1532 C SER A 100 4.300 -5.651 18.285 1.00 0.00 C ATOM 1533 O SER A 100 4.982 -6.130 19.194 1.00 0.00 O ATOM 1534 CB SER A 100 2.094 -5.374 19.483 1.00 0.00 C ATOM 1535 OG SER A 100 1.411 -6.400 18.785 1.00 0.00 O ATOM 0 H SER A 100 1.724 -4.764 17.030 1.00 0.00 H new ATOM 0 HA SER A 100 3.549 -3.844 19.119 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.584 -5.792 20.363 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.378 -4.632 19.838 1.00 0.00 H new ATOM 0 HG SER A 100 0.753 -6.818 19.379 1.00 0.00 H new ATOM 1541 N ASN A 101 4.543 -5.898 17.021 1.00 0.00 N ATOM 1542 CA ASN A 101 5.585 -6.833 16.618 1.00 0.00 C ATOM 1543 C ASN A 101 6.666 -6.099 15.784 1.00 0.00 C ATOM 1544 O ASN A 101 7.849 -6.415 15.870 1.00 0.00 O ATOM 1545 CB ASN A 101 4.958 -7.927 15.741 1.00 0.00 C ATOM 1546 CG ASN A 101 5.832 -9.168 15.549 1.00 0.00 C ATOM 1547 OD1 ASN A 101 7.052 -9.145 15.738 1.00 0.00 O ATOM 1548 ND2 ASN A 101 5.227 -10.226 15.063 1.00 0.00 N ATOM 0 H ASN A 101 4.037 -5.468 16.247 1.00 0.00 H new ATOM 0 HA ASN A 101 6.041 -7.264 17.509 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.010 -8.231 16.185 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.730 -7.504 14.763 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.766 -11.060 14.830 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.217 -10.215 14.918 1.00 0.00 H new ATOM 1555 N VAL A 102 6.232 -5.077 15.022 1.00 0.00 N ATOM 1556 CA VAL A 102 7.084 -4.363 14.023 1.00 0.00 C ATOM 1557 C VAL A 102 8.342 -3.714 14.573 1.00 0.00 C ATOM 1558 O VAL A 102 9.236 -3.363 13.801 1.00 0.00 O ATOM 1559 CB VAL A 102 6.299 -3.274 13.227 1.00 0.00 C ATOM 1560 CG1 VAL A 102 5.226 -3.883 12.360 1.00 0.00 C ATOM 1561 CG2 VAL A 102 5.704 -2.229 14.163 1.00 0.00 C ATOM 0 H VAL A 102 5.280 -4.714 15.074 1.00 0.00 H new ATOM 0 HA VAL A 102 7.392 -5.178 13.368 1.00 0.00 H new ATOM 0 HB VAL A 102 7.014 -2.777 12.571 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.702 -3.094 11.822 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.681 -4.569 11.645 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.518 -4.428 12.985 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.163 -1.484 13.580 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.018 -2.712 14.859 1.00 0.00 H new ATOM 0 HG23 VAL A 102 6.504 -1.742 14.721 1.00 0.00 H new ATOM 1571 N ASN A 103 8.442 -3.547 15.859 1.00 0.00 N ATOM 1572 CA ASN A 103 9.606 -2.884 16.391 1.00 0.00 C ATOM 1573 C ASN A 103 10.667 -3.891 16.769 1.00 0.00 C ATOM 1574 O ASN A 103 10.853 -4.203 17.955 1.00 0.00 O ATOM 1575 CB ASN A 103 9.284 -1.941 17.562 1.00 0.00 C ATOM 1576 CG ASN A 103 8.258 -0.870 17.211 1.00 0.00 C ATOM 1577 OD1 ASN A 103 8.602 0.199 16.710 1.00 0.00 O ATOM 1578 ND2 ASN A 103 7.002 -1.131 17.504 1.00 0.00 N ATOM 0 H ASN A 103 7.753 -3.850 16.548 1.00 0.00 H new ATOM 0 HA ASN A 103 9.996 -2.249 15.596 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.912 -2.529 18.401 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.203 -1.458 17.894 1.00 0.00 H new ATOM 0 HD21 ASN A 103 6.279 -0.436 17.316 1.00 0.00 H new ATOM 0 HD22 ASN A 103 6.751 -2.028 17.919 1.00 0.00 H new ATOM 1585 N ASP A 104 11.305 -4.449 15.737 1.00 0.00 N ATOM 1586 CA ASP A 104 12.387 -5.460 15.857 1.00 0.00 C ATOM 1587 C ASP A 104 12.759 -6.006 14.491 1.00 0.00 C ATOM 1588 O ASP A 104 13.933 -6.267 14.201 1.00 0.00 O ATOM 1589 CB ASP A 104 12.004 -6.640 16.767 1.00 0.00 C ATOM 1590 CG ASP A 104 13.090 -7.699 16.830 1.00 0.00 C ATOM 1591 OD1 ASP A 104 14.101 -7.507 17.551 1.00 0.00 O ATOM 1592 OD2 ASP A 104 12.952 -8.743 16.154 1.00 0.00 O ATOM 0 H ASP A 104 11.087 -4.213 14.769 1.00 0.00 H new ATOM 0 HA ASP A 104 13.234 -4.943 16.308 1.00 0.00 H new ATOM 0 HB2 ASP A 104 11.803 -6.270 17.772 1.00 0.00 H new ATOM 0 HB3 ASP A 104 11.081 -7.091 16.403 1.00 0.00 H new ATOM 1597 N PHE A 105 11.774 -6.126 13.634 1.00 0.00 N ATOM 1598 CA PHE A 105 11.984 -6.683 12.316 1.00 0.00 C ATOM 1599 C PHE A 105 12.223 -5.556 11.329 1.00 0.00 C ATOM 1600 O PHE A 105 11.455 -4.594 11.294 1.00 0.00 O ATOM 1601 CB PHE A 105 10.761 -7.524 11.895 1.00 0.00 C ATOM 1602 CG PHE A 105 10.859 -8.132 10.517 1.00 0.00 C ATOM 1603 CD1 PHE A 105 11.596 -9.283 10.303 1.00 0.00 C ATOM 1604 CD2 PHE A 105 10.213 -7.548 9.439 1.00 0.00 C ATOM 1605 CE1 PHE A 105 11.691 -9.840 9.044 1.00 0.00 C ATOM 1606 CE2 PHE A 105 10.304 -8.100 8.178 1.00 0.00 C ATOM 1607 CZ PHE A 105 11.044 -9.249 7.979 1.00 0.00 C ATOM 0 H PHE A 105 10.813 -5.844 13.826 1.00 0.00 H new ATOM 0 HA PHE A 105 12.857 -7.335 12.330 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.620 -8.324 12.621 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.872 -6.895 11.937 1.00 0.00 H new ATOM 0 HD1 PHE A 105 12.104 -9.752 11.133 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.631 -6.650 9.588 1.00 0.00 H new ATOM 0 HE1 PHE A 105 12.272 -10.738 8.893 1.00 0.00 H new ATOM 0 HE2 PHE A 105 9.797 -7.634 7.346 1.00 0.00 H new ATOM 0 HZ PHE A 105 11.116 -9.683 6.993 1.00 0.00 H new ATOM 1617 N PRO A 106 13.319 -5.641 10.545 1.00 0.00 N ATOM 1618 CA PRO A 106 13.691 -4.601 9.577 1.00 0.00 C ATOM 1619 C PRO A 106 12.628 -4.394 8.500 1.00 0.00 C ATOM 1620 O PRO A 106 12.246 -5.339 7.785 1.00 0.00 O ATOM 1621 CB PRO A 106 14.988 -5.130 8.943 1.00 0.00 C ATOM 1622 CG PRO A 106 14.974 -6.590 9.215 1.00 0.00 C ATOM 1623 CD PRO A 106 14.285 -6.756 10.534 1.00 0.00 C ATOM 0 HA PRO A 106 13.803 -3.631 10.062 1.00 0.00 H new ATOM 0 HB2 PRO A 106 15.017 -4.927 7.872 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.865 -4.654 9.381 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.446 -7.129 8.428 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.987 -6.990 9.251 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.787 -7.723 10.611 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.986 -6.692 11.367 1.00 0.00 H new ATOM 1631 N PRO A 107 12.125 -3.169 8.377 1.00 0.00 N ATOM 1632 CA PRO A 107 11.144 -2.836 7.371 1.00 0.00 C ATOM 1633 C PRO A 107 11.820 -2.561 6.026 1.00 0.00 C ATOM 1634 O PRO A 107 13.048 -2.670 5.905 1.00 0.00 O ATOM 1635 CB PRO A 107 10.502 -1.566 7.934 1.00 0.00 C ATOM 1636 CG PRO A 107 11.597 -0.898 8.691 1.00 0.00 C ATOM 1637 CD PRO A 107 12.478 -1.999 9.221 1.00 0.00 C ATOM 0 HA PRO A 107 10.426 -3.634 7.181 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.123 -0.926 7.137 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.658 -1.802 8.582 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.162 -0.225 8.045 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.195 -0.296 9.506 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.534 -1.745 9.132 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.285 -2.193 10.276 1.00 0.00 H new ATOM 1645 N SER A 108 11.042 -2.217 5.028 1.00 0.00 N ATOM 1646 CA SER A 108 11.599 -1.909 3.751 1.00 0.00 C ATOM 1647 C SER A 108 12.203 -0.521 3.809 1.00 0.00 C ATOM 1648 O SER A 108 13.352 -0.318 3.417 1.00 0.00 O ATOM 1649 CB SER A 108 10.508 -1.968 2.687 1.00 0.00 C ATOM 1650 OG SER A 108 9.823 -3.214 2.739 1.00 0.00 O ATOM 0 H SER A 108 10.026 -2.146 5.084 1.00 0.00 H new ATOM 0 HA SER A 108 12.372 -2.633 3.493 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.801 -1.152 2.838 1.00 0.00 H new ATOM 0 HB3 SER A 108 10.948 -1.830 1.699 1.00 0.00 H new ATOM 0 HG SER A 108 10.475 -3.946 2.740 1.00 0.00 H new ATOM 1656 N ASP A 109 11.421 0.406 4.364 1.00 0.00 N ATOM 1657 CA ASP A 109 11.820 1.779 4.617 1.00 0.00 C ATOM 1658 C ASP A 109 10.557 2.501 5.079 1.00 0.00 C ATOM 1659 O ASP A 109 9.548 1.832 5.382 1.00 0.00 O ATOM 1660 CB ASP A 109 12.413 2.450 3.341 1.00 0.00 C ATOM 1661 CG ASP A 109 13.109 3.764 3.639 1.00 0.00 C ATOM 1662 OD1 ASP A 109 14.226 3.747 4.179 1.00 0.00 O ATOM 1663 OD2 ASP A 109 12.552 4.818 3.343 1.00 0.00 O ATOM 0 H ASP A 109 10.464 0.209 4.657 1.00 0.00 H new ATOM 0 HA ASP A 109 12.607 1.825 5.370 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.121 1.767 2.872 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.613 2.623 2.621 1.00 0.00 H new ATOM 1668 N THR A 110 10.580 3.796 5.127 1.00 0.00 N ATOM 1669 CA THR A 110 9.464 4.567 5.571 1.00 0.00 C ATOM 1670 C THR A 110 9.464 5.901 4.838 1.00 0.00 C ATOM 1671 O THR A 110 10.521 6.459 4.547 1.00 0.00 O ATOM 1672 CB THR A 110 9.461 4.759 7.134 1.00 0.00 C ATOM 1673 OG1 THR A 110 8.343 5.561 7.553 1.00 0.00 O ATOM 1674 CG2 THR A 110 10.761 5.376 7.639 1.00 0.00 C ATOM 0 H THR A 110 11.388 4.355 4.854 1.00 0.00 H new ATOM 0 HA THR A 110 8.546 4.028 5.336 1.00 0.00 H new ATOM 0 HB THR A 110 9.370 3.765 7.572 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.561 5.344 7.004 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.713 5.490 8.722 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.597 4.727 7.379 1.00 0.00 H new ATOM 0 HG23 THR A 110 10.903 6.353 7.178 1.00 0.00 H new ATOM 1682 N ALA A 111 8.306 6.387 4.512 1.00 0.00 N ATOM 1683 CA ALA A 111 8.184 7.610 3.769 1.00 0.00 C ATOM 1684 C ALA A 111 7.019 8.416 4.266 1.00 0.00 C ATOM 1685 O ALA A 111 6.255 7.960 5.113 1.00 0.00 O ATOM 1686 CB ALA A 111 8.037 7.322 2.289 1.00 0.00 C ATOM 0 H ALA A 111 7.417 5.949 4.752 1.00 0.00 H new ATOM 0 HA ALA A 111 9.093 8.192 3.917 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.946 8.261 1.743 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.914 6.780 1.935 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.145 6.718 2.123 1.00 0.00 H new ATOM 1692 N GLU A 112 6.913 9.605 3.755 1.00 0.00 N ATOM 1693 CA GLU A 112 5.868 10.530 4.077 1.00 0.00 C ATOM 1694 C GLU A 112 5.106 10.902 2.842 1.00 0.00 C ATOM 1695 O GLU A 112 5.700 11.047 1.770 1.00 0.00 O ATOM 1696 CB GLU A 112 6.422 11.744 4.786 1.00 0.00 C ATOM 1697 CG GLU A 112 6.879 11.428 6.187 1.00 0.00 C ATOM 1698 CD GLU A 112 7.650 12.536 6.813 1.00 0.00 C ATOM 1699 OE1 GLU A 112 7.047 13.467 7.329 1.00 0.00 O ATOM 1700 OE2 GLU A 112 8.896 12.472 6.818 1.00 0.00 O ATOM 0 H GLU A 112 7.579 9.972 3.075 1.00 0.00 H new ATOM 0 HA GLU A 112 5.172 10.049 4.764 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.259 12.145 4.215 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.659 12.521 4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.009 11.204 6.805 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.496 10.530 6.168 1.00 0.00 H new ATOM 1707 N LEU A 113 3.793 11.011 2.984 1.00 0.00 N ATOM 1708 CA LEU A 113 2.907 11.321 1.878 1.00 0.00 C ATOM 1709 C LEU A 113 3.275 12.657 1.268 1.00 0.00 C ATOM 1710 O LEU A 113 2.982 13.723 1.814 1.00 0.00 O ATOM 1711 CB LEU A 113 1.455 11.362 2.352 1.00 0.00 C ATOM 1712 CG LEU A 113 0.381 11.616 1.286 1.00 0.00 C ATOM 1713 CD1 LEU A 113 0.361 10.496 0.260 1.00 0.00 C ATOM 1714 CD2 LEU A 113 -0.984 11.773 1.937 1.00 0.00 C ATOM 0 H LEU A 113 3.313 10.886 3.875 1.00 0.00 H new ATOM 0 HA LEU A 113 3.015 10.540 1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.231 10.413 2.839 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.369 12.139 3.112 1.00 0.00 H new ATOM 0 HG LEU A 113 0.626 12.543 0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.408 10.699 -0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.333 10.434 -0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.144 9.551 0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.735 11.953 1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.234 10.863 2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.963 12.616 2.628 1.00 0.00 H new ATOM 1726 N THR A 114 3.949 12.577 0.171 1.00 0.00 N ATOM 1727 CA THR A 114 4.403 13.715 -0.534 1.00 0.00 C ATOM 1728 C THR A 114 3.412 14.077 -1.630 1.00 0.00 C ATOM 1729 O THR A 114 2.552 13.256 -2.006 1.00 0.00 O ATOM 1730 CB THR A 114 5.828 13.449 -1.133 1.00 0.00 C ATOM 1731 OG1 THR A 114 6.259 14.543 -1.954 1.00 0.00 O ATOM 1732 CG2 THR A 114 5.864 12.159 -1.941 1.00 0.00 C ATOM 0 H THR A 114 4.203 11.692 -0.267 1.00 0.00 H new ATOM 0 HA THR A 114 4.476 14.556 0.155 1.00 0.00 H new ATOM 0 HB THR A 114 6.511 13.349 -0.290 1.00 0.00 H new ATOM 0 HG1 THR A 114 7.151 14.351 -2.313 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.867 12.008 -2.340 1.00 0.00 H new ATOM 0 HG22 THR A 114 5.599 11.320 -1.298 1.00 0.00 H new ATOM 0 HG23 THR A 114 5.152 12.225 -2.764 1.00 0.00 H new ATOM 1740 N GLU A 115 3.545 15.291 -2.150 1.00 0.00 N ATOM 1741 CA GLU A 115 2.718 15.798 -3.242 1.00 0.00 C ATOM 1742 C GLU A 115 2.848 14.900 -4.468 1.00 0.00 C ATOM 1743 O GLU A 115 1.962 14.836 -5.308 1.00 0.00 O ATOM 1744 CB GLU A 115 3.163 17.217 -3.618 1.00 0.00 C ATOM 1745 CG GLU A 115 4.633 17.304 -4.032 1.00 0.00 C ATOM 1746 CD GLU A 115 5.036 18.670 -4.506 1.00 0.00 C ATOM 1747 OE1 GLU A 115 5.358 19.529 -3.664 1.00 0.00 O ATOM 1748 OE2 GLU A 115 5.058 18.900 -5.739 1.00 0.00 O ATOM 0 H GLU A 115 4.240 15.962 -1.822 1.00 0.00 H new ATOM 0 HA GLU A 115 1.680 15.810 -2.910 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.541 17.580 -4.436 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.992 17.880 -2.770 1.00 0.00 H new ATOM 0 HG2 GLU A 115 5.259 17.021 -3.186 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.823 16.581 -4.825 1.00 0.00 H new ATOM 1755 N GLU A 116 3.959 14.190 -4.539 1.00 0.00 N ATOM 1756 CA GLU A 116 4.259 13.346 -5.651 1.00 0.00 C ATOM 1757 C GLU A 116 3.356 12.139 -5.604 1.00 0.00 C ATOM 1758 O GLU A 116 2.732 11.765 -6.594 1.00 0.00 O ATOM 1759 CB GLU A 116 5.746 12.979 -5.633 1.00 0.00 C ATOM 1760 CG GLU A 116 6.186 12.127 -6.791 1.00 0.00 C ATOM 1761 CD GLU A 116 7.687 12.014 -6.894 1.00 0.00 C ATOM 1762 OE1 GLU A 116 8.307 12.945 -7.437 1.00 0.00 O ATOM 1763 OE2 GLU A 116 8.268 10.994 -6.470 1.00 0.00 O ATOM 0 H GLU A 116 4.676 14.192 -3.814 1.00 0.00 H new ATOM 0 HA GLU A 116 4.073 13.861 -6.594 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.335 13.896 -5.627 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.967 12.452 -4.705 1.00 0.00 H new ATOM 0 HG2 GLU A 116 5.757 11.130 -6.687 1.00 0.00 H new ATOM 0 HG3 GLU A 116 5.793 12.548 -7.716 1.00 0.00 H new ATOM 1770 N ASN A 117 3.249 11.586 -4.424 1.00 0.00 N ATOM 1771 CA ASN A 117 2.389 10.461 -4.154 1.00 0.00 C ATOM 1772 C ASN A 117 0.953 10.834 -4.323 1.00 0.00 C ATOM 1773 O ASN A 117 0.197 10.142 -5.006 1.00 0.00 O ATOM 1774 CB ASN A 117 2.593 9.964 -2.733 1.00 0.00 C ATOM 1775 CG ASN A 117 3.715 8.981 -2.572 1.00 0.00 C ATOM 1776 OD1 ASN A 117 3.951 8.167 -3.579 1.00 0.00 O flip ATOM 1777 ND2 ASN A 117 4.359 8.941 -1.541 1.00 0.00 N flip ATOM 0 H ASN A 117 3.767 11.911 -3.607 1.00 0.00 H new ATOM 0 HA ASN A 117 2.647 9.675 -4.864 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.782 10.820 -2.086 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.669 9.501 -2.387 1.00 0.00 H new ATOM 0 HD21 ASN A 117 4.147 9.588 -0.782 1.00 0.00 H new ATOM 0 HD22 ASN A 117 5.111 8.260 -1.436 1.00 0.00 H new ATOM 1784 N LEU A 118 0.603 11.958 -3.726 1.00 0.00 N ATOM 1785 CA LEU A 118 -0.751 12.487 -3.689 1.00 0.00 C ATOM 1786 C LEU A 118 -1.265 12.697 -5.131 1.00 0.00 C ATOM 1787 O LEU A 118 -2.449 12.535 -5.423 1.00 0.00 O ATOM 1788 CB LEU A 118 -0.698 13.833 -2.900 1.00 0.00 C ATOM 1789 CG LEU A 118 -2.003 14.433 -2.317 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -3.028 14.802 -3.374 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -2.595 13.497 -1.283 1.00 0.00 C ATOM 0 H LEU A 118 1.275 12.549 -3.236 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.438 11.798 -3.197 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.003 13.698 -2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.263 14.582 -3.562 1.00 0.00 H new ATOM 0 HG LEU A 118 -1.727 15.372 -1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.914 15.215 -2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.603 15.544 -4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.304 13.912 -3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.511 13.931 -0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.821 12.537 -1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -1.879 13.349 -0.474 1.00 0.00 H new ATOM 1803 N LYS A 119 -0.352 12.996 -6.025 1.00 0.00 N ATOM 1804 CA LYS A 119 -0.685 13.293 -7.394 1.00 0.00 C ATOM 1805 C LYS A 119 -0.627 12.028 -8.272 1.00 0.00 C ATOM 1806 O LYS A 119 -0.932 12.060 -9.458 1.00 0.00 O ATOM 1807 CB LYS A 119 0.222 14.435 -7.893 1.00 0.00 C ATOM 1808 CG LYS A 119 -0.026 14.921 -9.310 1.00 0.00 C ATOM 1809 CD LYS A 119 0.722 16.221 -9.585 1.00 0.00 C ATOM 1810 CE LYS A 119 2.219 16.103 -9.363 1.00 0.00 C ATOM 1811 NZ LYS A 119 2.911 17.382 -9.626 1.00 0.00 N ATOM 0 H LYS A 119 0.646 13.040 -5.820 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.717 13.638 -7.463 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.109 15.282 -7.216 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.258 14.105 -7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 119 0.292 14.158 -10.020 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.094 15.073 -9.463 1.00 0.00 H new ATOM 0 HD2 LYS A 119 0.536 16.530 -10.614 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.325 17.005 -8.940 1.00 0.00 H new ATOM 0 HE2 LYS A 119 2.412 15.789 -8.337 1.00 0.00 H new ATOM 0 HE3 LYS A 119 2.624 15.329 -10.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.932 17.264 -9.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 2.747 17.669 -10.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.542 18.114 -8.987 1.00 0.00 H new ATOM 1825 N GLY A 120 -0.259 10.913 -7.675 1.00 0.00 N ATOM 1826 CA GLY A 120 -0.274 9.658 -8.397 1.00 0.00 C ATOM 1827 C GLY A 120 1.039 9.262 -8.989 1.00 0.00 C ATOM 1828 O GLY A 120 1.086 8.454 -9.917 1.00 0.00 O ATOM 0 H GLY A 120 0.050 10.849 -6.705 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.605 8.870 -7.721 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.012 9.723 -9.196 1.00 0.00 H new ATOM 1832 N LYS A 121 2.101 9.808 -8.487 1.00 0.00 N ATOM 1833 CA LYS A 121 3.390 9.427 -8.966 1.00 0.00 C ATOM 1834 C LYS A 121 4.016 8.367 -8.103 1.00 0.00 C ATOM 1835 O LYS A 121 3.969 8.447 -6.863 1.00 0.00 O ATOM 1836 CB LYS A 121 4.345 10.602 -9.171 1.00 0.00 C ATOM 1837 CG LYS A 121 4.099 11.412 -10.432 1.00 0.00 C ATOM 1838 CD LYS A 121 2.789 12.173 -10.419 1.00 0.00 C ATOM 1839 CE LYS A 121 2.531 12.816 -11.770 1.00 0.00 C ATOM 1840 NZ LYS A 121 3.657 13.675 -12.214 1.00 0.00 N ATOM 0 H LYS A 121 2.101 10.514 -7.751 1.00 0.00 H new ATOM 0 HA LYS A 121 3.214 9.005 -9.955 1.00 0.00 H new ATOM 0 HB2 LYS A 121 4.271 11.266 -8.310 1.00 0.00 H new ATOM 0 HB3 LYS A 121 5.366 10.222 -9.194 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.918 12.118 -10.566 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.112 10.742 -11.292 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.972 11.496 -10.170 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.815 12.939 -9.644 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.358 12.037 -12.512 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.621 13.414 -11.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.363 14.234 -13.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 3.930 14.316 -11.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.469 13.078 -12.471 1.00 0.00 H new ATOM 1854 N PRO A 122 4.584 7.332 -8.735 1.00 0.00 N ATOM 1855 CA PRO A 122 5.260 6.273 -8.030 1.00 0.00 C ATOM 1856 C PRO A 122 6.573 6.756 -7.437 1.00 0.00 C ATOM 1857 O PRO A 122 7.535 7.067 -8.167 1.00 0.00 O ATOM 1858 CB PRO A 122 5.538 5.217 -9.108 1.00 0.00 C ATOM 1859 CG PRO A 122 4.745 5.633 -10.294 1.00 0.00 C ATOM 1860 CD PRO A 122 4.595 7.108 -10.191 1.00 0.00 C ATOM 0 HA PRO A 122 4.663 5.895 -7.200 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.601 5.170 -9.345 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.243 4.224 -8.769 1.00 0.00 H new ATOM 0 HG2 PRO A 122 5.252 5.356 -11.219 1.00 0.00 H new ATOM 0 HG3 PRO A 122 3.772 5.142 -10.304 1.00 0.00 H new ATOM 0 HD2 PRO A 122 5.418 7.633 -10.675 1.00 0.00 H new ATOM 0 HD3 PRO A 122 3.675 7.455 -10.661 1.00 0.00 H new ATOM 1868 N VAL A 123 6.601 6.855 -6.144 1.00 0.00 N ATOM 1869 CA VAL A 123 7.793 7.240 -5.436 1.00 0.00 C ATOM 1870 C VAL A 123 8.591 5.995 -5.167 1.00 0.00 C ATOM 1871 O VAL A 123 8.049 5.007 -4.671 1.00 0.00 O ATOM 1872 CB VAL A 123 7.466 7.976 -4.104 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.722 8.287 -3.315 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.728 9.260 -4.389 1.00 0.00 C ATOM 0 H VAL A 123 5.797 6.671 -5.543 1.00 0.00 H new ATOM 0 HA VAL A 123 8.364 7.940 -6.046 1.00 0.00 H new ATOM 0 HB VAL A 123 6.841 7.312 -3.508 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.454 8.801 -2.392 1.00 0.00 H new ATOM 0 HG12 VAL A 123 9.241 7.359 -3.076 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.376 8.926 -3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.504 9.767 -3.450 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.348 9.906 -5.011 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.798 9.037 -4.912 1.00 0.00 H new ATOM 1884 N VAL A 124 9.843 6.009 -5.525 1.00 0.00 N ATOM 1885 CA VAL A 124 10.660 4.843 -5.344 1.00 0.00 C ATOM 1886 C VAL A 124 11.102 4.672 -3.903 1.00 0.00 C ATOM 1887 O VAL A 124 11.654 5.587 -3.278 1.00 0.00 O ATOM 1888 CB VAL A 124 11.873 4.765 -6.325 1.00 0.00 C ATOM 1889 CG1 VAL A 124 11.393 4.668 -7.754 1.00 0.00 C ATOM 1890 CG2 VAL A 124 12.816 5.949 -6.171 1.00 0.00 C ATOM 0 H VAL A 124 10.318 6.810 -5.942 1.00 0.00 H new ATOM 0 HA VAL A 124 10.015 4.002 -5.597 1.00 0.00 H new ATOM 0 HB VAL A 124 12.432 3.865 -6.070 1.00 0.00 H new ATOM 0 HG11 VAL A 124 12.252 4.615 -8.423 1.00 0.00 H new ATOM 0 HG12 VAL A 124 10.784 3.772 -7.873 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.797 5.547 -7.998 1.00 0.00 H new ATOM 0 HG21 VAL A 124 13.643 5.849 -6.874 1.00 0.00 H new ATOM 0 HG22 VAL A 124 12.276 6.873 -6.375 1.00 0.00 H new ATOM 0 HG23 VAL A 124 13.206 5.974 -5.153 1.00 0.00 H new ATOM 1900 N LEU A 125 10.812 3.528 -3.375 1.00 0.00 N ATOM 1901 CA LEU A 125 11.235 3.163 -2.057 1.00 0.00 C ATOM 1902 C LEU A 125 12.536 2.381 -2.141 1.00 0.00 C ATOM 1903 O LEU A 125 13.010 2.089 -3.244 1.00 0.00 O ATOM 1904 CB LEU A 125 10.102 2.430 -1.273 1.00 0.00 C ATOM 1905 CG LEU A 125 9.225 1.408 -2.048 1.00 0.00 C ATOM 1906 CD1 LEU A 125 10.019 0.286 -2.629 1.00 0.00 C ATOM 1907 CD2 LEU A 125 8.122 0.859 -1.165 1.00 0.00 C ATOM 0 H LEU A 125 10.267 2.809 -3.851 1.00 0.00 H new ATOM 0 HA LEU A 125 11.439 4.061 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.560 1.908 -0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.441 3.188 -0.854 1.00 0.00 H new ATOM 0 HG LEU A 125 8.782 1.956 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.353 -0.395 -3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.757 0.685 -3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.528 -0.252 -1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.523 0.146 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.562 0.358 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.487 1.677 -0.825 1.00 0.00 H new ATOM 1919 N LYS A 126 13.119 2.032 -1.028 1.00 0.00 N ATOM 1920 CA LYS A 126 14.394 1.383 -1.080 1.00 0.00 C ATOM 1921 C LYS A 126 14.309 -0.122 -1.123 1.00 0.00 C ATOM 1922 O LYS A 126 14.362 -0.819 -0.120 1.00 0.00 O ATOM 1923 CB LYS A 126 15.397 1.976 -0.096 1.00 0.00 C ATOM 1924 CG LYS A 126 15.867 3.360 -0.566 1.00 0.00 C ATOM 1925 CD LYS A 126 16.703 4.118 0.451 1.00 0.00 C ATOM 1926 CE LYS A 126 15.857 4.586 1.618 1.00 0.00 C ATOM 1927 NZ LYS A 126 16.622 5.428 2.564 1.00 0.00 N ATOM 0 H LYS A 126 12.740 2.183 -0.093 1.00 0.00 H new ATOM 0 HA LYS A 126 14.825 1.615 -2.054 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.941 2.057 0.891 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.254 1.310 0.003 1.00 0.00 H new ATOM 0 HG2 LYS A 126 16.449 3.242 -1.480 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.993 3.960 -0.820 1.00 0.00 H new ATOM 0 HD2 LYS A 126 17.506 3.477 0.815 1.00 0.00 H new ATOM 0 HD3 LYS A 126 17.173 4.977 -0.028 1.00 0.00 H new ATOM 0 HE2 LYS A 126 15.003 5.150 1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.459 3.719 2.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 16.002 5.724 3.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.422 4.883 2.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 16.980 6.269 2.068 1.00 0.00 H new ATOM 1941 N TYR A 127 14.143 -0.595 -2.337 1.00 0.00 N ATOM 1942 CA TYR A 127 13.998 -2.000 -2.664 1.00 0.00 C ATOM 1943 C TYR A 127 15.344 -2.670 -2.891 1.00 0.00 C ATOM 1944 O TYR A 127 15.413 -3.748 -3.469 1.00 0.00 O ATOM 1945 CB TYR A 127 13.129 -2.142 -3.921 1.00 0.00 C ATOM 1946 CG TYR A 127 13.616 -1.328 -5.119 1.00 0.00 C ATOM 1947 CD1 TYR A 127 14.600 -1.805 -5.979 1.00 0.00 C ATOM 1948 CD2 TYR A 127 13.076 -0.088 -5.383 1.00 0.00 C ATOM 1949 CE1 TYR A 127 15.021 -1.056 -7.061 1.00 0.00 C ATOM 1950 CE2 TYR A 127 13.487 0.664 -6.455 1.00 0.00 C ATOM 1951 CZ TYR A 127 14.458 0.180 -7.293 1.00 0.00 C ATOM 1952 OH TYR A 127 14.868 0.934 -8.373 1.00 0.00 O ATOM 0 H TYR A 127 14.103 0.010 -3.157 1.00 0.00 H new ATOM 0 HA TYR A 127 13.521 -2.496 -1.819 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.089 -3.194 -4.204 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.110 -1.838 -3.680 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.041 -2.774 -5.798 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.310 0.302 -4.730 1.00 0.00 H new ATOM 0 HE1 TYR A 127 15.787 -1.437 -7.721 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.047 1.633 -6.638 1.00 0.00 H new ATOM 0 HH TYR A 127 14.089 1.184 -8.912 1.00 0.00 H new ATOM 1962 N VAL A 128 16.397 -2.061 -2.404 1.00 0.00 N ATOM 1963 CA VAL A 128 17.748 -2.593 -2.582 1.00 0.00 C ATOM 1964 C VAL A 128 17.918 -3.998 -1.973 1.00 0.00 C ATOM 1965 O VAL A 128 18.693 -4.803 -2.468 1.00 0.00 O ATOM 1966 CB VAL A 128 18.842 -1.608 -2.087 1.00 0.00 C ATOM 1967 CG1 VAL A 128 18.866 -0.369 -2.969 1.00 0.00 C ATOM 1968 CG2 VAL A 128 18.588 -1.201 -0.640 1.00 0.00 C ATOM 0 H VAL A 128 16.355 -1.189 -1.876 1.00 0.00 H new ATOM 0 HA VAL A 128 17.888 -2.704 -3.657 1.00 0.00 H new ATOM 0 HB VAL A 128 19.807 -2.112 -2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 128 19.636 0.316 -2.614 1.00 0.00 H new ATOM 0 HG12 VAL A 128 19.084 -0.658 -3.997 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.895 0.125 -2.929 1.00 0.00 H new ATOM 0 HG21 VAL A 128 19.366 -0.511 -0.314 1.00 0.00 H new ATOM 0 HG22 VAL A 128 17.616 -0.714 -0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 128 18.600 -2.087 -0.005 1.00 0.00 H new ATOM 1978 N LYS A 129 17.165 -4.299 -0.937 1.00 0.00 N ATOM 1979 CA LYS A 129 17.178 -5.649 -0.383 1.00 0.00 C ATOM 1980 C LYS A 129 15.880 -6.382 -0.731 1.00 0.00 C ATOM 1981 O LYS A 129 15.610 -7.473 -0.229 1.00 0.00 O ATOM 1982 CB LYS A 129 17.433 -5.688 1.148 1.00 0.00 C ATOM 1983 CG LYS A 129 16.475 -4.871 2.022 1.00 0.00 C ATOM 1984 CD LYS A 129 16.854 -3.386 2.117 1.00 0.00 C ATOM 1985 CE LYS A 129 17.986 -3.122 3.143 1.00 0.00 C ATOM 1986 NZ LYS A 129 19.238 -3.883 2.880 1.00 0.00 N ATOM 0 H LYS A 129 16.543 -3.644 -0.463 1.00 0.00 H new ATOM 0 HA LYS A 129 18.022 -6.162 -0.845 1.00 0.00 H new ATOM 0 HB2 LYS A 129 17.391 -6.727 1.475 1.00 0.00 H new ATOM 0 HB3 LYS A 129 18.448 -5.337 1.334 1.00 0.00 H new ATOM 0 HG2 LYS A 129 15.466 -4.956 1.619 1.00 0.00 H new ATOM 0 HG3 LYS A 129 16.455 -5.298 3.025 1.00 0.00 H new ATOM 0 HD2 LYS A 129 17.169 -3.032 1.135 1.00 0.00 H new ATOM 0 HD3 LYS A 129 15.973 -2.808 2.397 1.00 0.00 H new ATOM 0 HE2 LYS A 129 18.216 -2.057 3.147 1.00 0.00 H new ATOM 0 HE3 LYS A 129 17.624 -3.374 4.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 19.991 -3.542 3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 19.072 -4.895 3.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 19.527 -3.745 1.891 1.00 0.00 H new ATOM 2000 N PHE A 130 15.098 -5.793 -1.621 1.00 0.00 N ATOM 2001 CA PHE A 130 13.821 -6.358 -1.994 1.00 0.00 C ATOM 2002 C PHE A 130 13.719 -6.597 -3.481 1.00 0.00 C ATOM 2003 O PHE A 130 13.283 -5.728 -4.244 1.00 0.00 O ATOM 2004 CB PHE A 130 12.655 -5.492 -1.509 1.00 0.00 C ATOM 2005 CG PHE A 130 12.660 -5.316 -0.037 1.00 0.00 C ATOM 2006 CD1 PHE A 130 12.156 -6.305 0.780 1.00 0.00 C ATOM 2007 CD2 PHE A 130 13.196 -4.179 0.535 1.00 0.00 C ATOM 2008 CE1 PHE A 130 12.185 -6.168 2.149 1.00 0.00 C ATOM 2009 CE2 PHE A 130 13.227 -4.033 1.892 1.00 0.00 C ATOM 2010 CZ PHE A 130 12.723 -5.031 2.709 1.00 0.00 C ATOM 0 H PHE A 130 15.330 -4.921 -2.097 1.00 0.00 H new ATOM 0 HA PHE A 130 13.755 -7.326 -1.497 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.706 -4.515 -1.990 1.00 0.00 H new ATOM 0 HB3 PHE A 130 11.714 -5.949 -1.815 1.00 0.00 H new ATOM 0 HD1 PHE A 130 11.734 -7.197 0.341 1.00 0.00 H new ATOM 0 HD2 PHE A 130 13.594 -3.399 -0.097 1.00 0.00 H new ATOM 0 HE1 PHE A 130 11.788 -6.948 2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 130 13.645 -3.138 2.329 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.752 -4.918 3.783 1.00 0.00 H new ATOM 2020 N GLN A 131 14.185 -7.736 -3.909 1.00 0.00 N ATOM 2021 CA GLN A 131 14.049 -8.108 -5.292 1.00 0.00 C ATOM 2022 C GLN A 131 12.974 -9.170 -5.420 1.00 0.00 C ATOM 2023 O GLN A 131 12.569 -9.532 -6.520 1.00 0.00 O ATOM 2024 CB GLN A 131 15.356 -8.603 -5.941 1.00 0.00 C ATOM 2025 CG GLN A 131 16.521 -7.595 -6.092 1.00 0.00 C ATOM 2026 CD GLN A 131 17.214 -7.227 -4.809 1.00 0.00 C ATOM 2027 OE1 GLN A 131 18.152 -7.892 -4.390 1.00 0.00 O ATOM 2028 NE2 GLN A 131 16.820 -6.150 -4.214 1.00 0.00 N ATOM 0 H GLN A 131 14.661 -8.422 -3.324 1.00 0.00 H new ATOM 0 HA GLN A 131 13.772 -7.203 -5.833 1.00 0.00 H new ATOM 0 HB2 GLN A 131 15.720 -9.448 -5.356 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.113 -8.983 -6.933 1.00 0.00 H new ATOM 0 HG2 GLN A 131 17.257 -8.014 -6.778 1.00 0.00 H new ATOM 0 HG3 GLN A 131 16.137 -6.685 -6.554 1.00 0.00 H new ATOM 0 HE21 GLN A 131 16.035 -5.618 -4.589 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.294 -5.831 -3.369 1.00 0.00 H new ATOM 2037 N ASN A 132 12.521 -9.677 -4.287 1.00 0.00 N ATOM 2038 CA ASN A 132 11.461 -10.663 -4.261 1.00 0.00 C ATOM 2039 C ASN A 132 10.546 -10.463 -3.053 1.00 0.00 C ATOM 2040 O ASN A 132 10.957 -10.597 -1.895 1.00 0.00 O ATOM 2041 CB ASN A 132 12.034 -12.108 -4.333 1.00 0.00 C ATOM 2042 CG ASN A 132 13.053 -12.450 -3.249 1.00 0.00 C ATOM 2043 OD1 ASN A 132 14.250 -12.216 -3.416 1.00 0.00 O ATOM 2044 ND2 ASN A 132 12.606 -13.021 -2.158 1.00 0.00 N ATOM 0 H ASN A 132 12.876 -9.418 -3.367 1.00 0.00 H new ATOM 0 HA ASN A 132 10.847 -10.520 -5.150 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.207 -12.815 -4.270 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.501 -12.250 -5.308 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.256 -13.285 -1.417 1.00 0.00 H new ATOM 0 HD22 ASN A 132 11.608 -13.202 -2.049 1.00 0.00 H new ATOM 2051 N VAL A 133 9.317 -10.100 -3.341 1.00 0.00 N ATOM 2052 CA VAL A 133 8.290 -9.882 -2.332 1.00 0.00 C ATOM 2053 C VAL A 133 7.094 -10.784 -2.602 1.00 0.00 C ATOM 2054 O VAL A 133 6.515 -10.712 -3.684 1.00 0.00 O ATOM 2055 CB VAL A 133 7.809 -8.401 -2.348 1.00 0.00 C ATOM 2056 CG1 VAL A 133 6.728 -8.152 -1.304 1.00 0.00 C ATOM 2057 CG2 VAL A 133 8.973 -7.452 -2.147 1.00 0.00 C ATOM 0 H VAL A 133 8.992 -9.944 -4.295 1.00 0.00 H new ATOM 0 HA VAL A 133 8.721 -10.113 -1.358 1.00 0.00 H new ATOM 0 HB VAL A 133 7.374 -8.210 -3.329 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.417 -7.108 -1.344 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.871 -8.794 -1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.122 -8.375 -0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.611 -6.424 -2.162 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.447 -7.656 -1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.700 -7.593 -2.947 1.00 0.00 H new ATOM 2067 N ARG A 134 6.747 -11.642 -1.656 1.00 0.00 N ATOM 2068 CA ARG A 134 5.542 -12.462 -1.797 1.00 0.00 C ATOM 2069 C ARG A 134 4.445 -11.877 -0.930 1.00 0.00 C ATOM 2070 O ARG A 134 3.287 -11.838 -1.305 1.00 0.00 O ATOM 2071 CB ARG A 134 5.787 -13.928 -1.405 1.00 0.00 C ATOM 2072 CG ARG A 134 4.586 -14.834 -1.669 1.00 0.00 C ATOM 2073 CD ARG A 134 4.864 -16.287 -1.308 1.00 0.00 C ATOM 2074 NE ARG A 134 5.133 -16.479 0.124 1.00 0.00 N ATOM 2075 CZ ARG A 134 5.092 -17.669 0.748 1.00 0.00 C ATOM 2076 NH1 ARG A 134 4.890 -18.785 0.054 1.00 0.00 N ATOM 2077 NH2 ARG A 134 5.283 -17.738 2.059 1.00 0.00 N ATOM 0 H ARG A 134 7.270 -11.792 -0.793 1.00 0.00 H new ATOM 0 HA ARG A 134 5.248 -12.453 -2.847 1.00 0.00 H new ATOM 0 HB2 ARG A 134 6.647 -14.306 -1.958 1.00 0.00 H new ATOM 0 HB3 ARG A 134 6.043 -13.976 -0.347 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.732 -14.477 -1.094 1.00 0.00 H new ATOM 0 HG3 ARG A 134 4.311 -14.770 -2.722 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.009 -16.898 -1.597 1.00 0.00 H new ATOM 0 HD3 ARG A 134 5.719 -16.642 -1.884 1.00 0.00 H new ATOM 0 HE ARG A 134 5.366 -15.656 0.680 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.765 -18.741 -0.957 1.00 0.00 H new ATOM 0 HH12 ARG A 134 4.860 -19.685 0.533 1.00 0.00 H new ATOM 0 HH21 ARG A 134 5.461 -16.888 2.594 1.00 0.00 H new ATOM 0 HH22 ARG A 134 5.252 -18.641 2.532 1.00 0.00 H new ATOM 2091 N SER A 135 4.822 -11.420 0.225 1.00 0.00 N ATOM 2092 CA SER A 135 3.889 -10.808 1.124 1.00 0.00 C ATOM 2093 C SER A 135 4.334 -9.396 1.405 1.00 0.00 C ATOM 2094 O SER A 135 5.505 -9.158 1.646 1.00 0.00 O ATOM 2095 CB SER A 135 3.808 -11.606 2.425 1.00 0.00 C ATOM 2096 OG SER A 135 3.397 -12.946 2.185 1.00 0.00 O ATOM 0 H SER A 135 5.781 -11.460 0.571 1.00 0.00 H new ATOM 0 HA SER A 135 2.899 -10.794 0.669 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.781 -11.604 2.916 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.106 -11.125 3.106 1.00 0.00 H new ATOM 0 HG SER A 135 2.502 -13.086 2.559 1.00 0.00 H new ATOM 2102 N LEU A 136 3.435 -8.473 1.350 1.00 0.00 N ATOM 2103 CA LEU A 136 3.753 -7.100 1.631 1.00 0.00 C ATOM 2104 C LEU A 136 2.823 -6.590 2.695 1.00 0.00 C ATOM 2105 O LEU A 136 1.651 -6.951 2.719 1.00 0.00 O ATOM 2106 CB LEU A 136 3.618 -6.254 0.368 1.00 0.00 C ATOM 2107 CG LEU A 136 3.918 -4.763 0.522 1.00 0.00 C ATOM 2108 CD1 LEU A 136 5.375 -4.527 0.899 1.00 0.00 C ATOM 2109 CD2 LEU A 136 3.560 -4.020 -0.741 1.00 0.00 C ATOM 0 H LEU A 136 2.458 -8.641 1.110 1.00 0.00 H new ATOM 0 HA LEU A 136 4.783 -7.032 1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.286 -6.662 -0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.602 -6.362 -0.010 1.00 0.00 H new ATOM 0 HG LEU A 136 3.303 -4.377 1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.556 -3.457 1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.591 -5.023 1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.022 -4.932 0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.780 -2.960 -0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.143 -4.415 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.498 -4.148 -0.950 1.00 0.00 H new ATOM 2121 N THR A 137 3.328 -5.817 3.597 1.00 0.00 N ATOM 2122 CA THR A 137 2.510 -5.250 4.610 1.00 0.00 C ATOM 2123 C THR A 137 2.840 -3.753 4.766 1.00 0.00 C ATOM 2124 O THR A 137 4.017 -3.366 4.831 1.00 0.00 O ATOM 2125 CB THR A 137 2.699 -6.007 5.931 1.00 0.00 C ATOM 2126 OG1 THR A 137 2.551 -7.416 5.680 1.00 0.00 O ATOM 2127 CG2 THR A 137 1.646 -5.597 6.927 1.00 0.00 C ATOM 0 H THR A 137 4.314 -5.563 3.651 1.00 0.00 H new ATOM 0 HA THR A 137 1.462 -5.340 4.324 1.00 0.00 H new ATOM 0 HB THR A 137 3.687 -5.779 6.331 1.00 0.00 H new ATOM 0 HG1 THR A 137 2.671 -7.912 6.517 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.794 -6.143 7.859 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.723 -4.527 7.118 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.658 -5.824 6.526 1.00 0.00 H new ATOM 2135 N ILE A 138 1.808 -2.932 4.780 1.00 0.00 N ATOM 2136 CA ILE A 138 1.951 -1.489 4.871 1.00 0.00 C ATOM 2137 C ILE A 138 1.424 -1.030 6.222 1.00 0.00 C ATOM 2138 O ILE A 138 0.303 -1.379 6.598 1.00 0.00 O ATOM 2139 CB ILE A 138 1.148 -0.722 3.737 1.00 0.00 C ATOM 2140 CG1 ILE A 138 1.575 -1.124 2.297 1.00 0.00 C ATOM 2141 CG2 ILE A 138 1.260 0.792 3.905 1.00 0.00 C ATOM 2142 CD1 ILE A 138 1.134 -2.510 1.849 1.00 0.00 C ATOM 0 H ILE A 138 0.840 -3.248 4.728 1.00 0.00 H new ATOM 0 HA ILE A 138 3.009 -1.257 4.747 1.00 0.00 H new ATOM 0 HB ILE A 138 0.108 -1.026 3.861 1.00 0.00 H new ATOM 0 HG12 ILE A 138 1.173 -0.390 1.599 1.00 0.00 H new ATOM 0 HG13 ILE A 138 2.661 -1.067 2.229 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.699 1.288 3.113 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.853 1.082 4.874 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.308 1.088 3.848 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.482 -2.692 0.832 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.557 -3.260 2.517 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.046 -2.572 1.877 1.00 0.00 H new ATOM 2154 N PHE A 139 2.215 -0.277 6.942 1.00 0.00 N ATOM 2155 CA PHE A 139 1.810 0.245 8.228 1.00 0.00 C ATOM 2156 C PHE A 139 1.909 1.740 8.215 1.00 0.00 C ATOM 2157 O PHE A 139 2.957 2.280 7.878 1.00 0.00 O ATOM 2158 CB PHE A 139 2.728 -0.269 9.341 1.00 0.00 C ATOM 2159 CG PHE A 139 2.335 0.203 10.730 1.00 0.00 C ATOM 2160 CD1 PHE A 139 1.105 -0.124 11.263 1.00 0.00 C ATOM 2161 CD2 PHE A 139 3.193 0.989 11.482 1.00 0.00 C ATOM 2162 CE1 PHE A 139 0.735 0.316 12.521 1.00 0.00 C ATOM 2163 CE2 PHE A 139 2.833 1.435 12.739 1.00 0.00 C ATOM 2164 CZ PHE A 139 1.603 1.097 13.260 1.00 0.00 C ATOM 0 H PHE A 139 3.156 -0.007 6.657 1.00 0.00 H new ATOM 0 HA PHE A 139 0.787 -0.081 8.414 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.727 -1.359 9.325 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.749 0.052 9.134 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.421 -0.732 10.690 1.00 0.00 H new ATOM 0 HD2 PHE A 139 4.158 1.257 11.079 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.231 0.050 12.925 1.00 0.00 H new ATOM 0 HE2 PHE A 139 3.514 2.047 13.312 1.00 0.00 H new ATOM 0 HZ PHE A 139 1.318 1.441 14.243 1.00 0.00 H new ATOM 2174 N ILE A 140 0.862 2.422 8.554 1.00 0.00 N ATOM 2175 CA ILE A 140 1.004 3.841 8.708 1.00 0.00 C ATOM 2176 C ILE A 140 1.246 4.117 10.173 1.00 0.00 C ATOM 2177 O ILE A 140 0.532 3.607 11.040 1.00 0.00 O ATOM 2178 CB ILE A 140 -0.181 4.689 8.156 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -1.438 4.553 9.009 1.00 0.00 C ATOM 2180 CG2 ILE A 140 -0.476 4.239 6.735 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -2.567 5.479 8.602 1.00 0.00 C ATOM 0 H ILE A 140 -0.069 2.042 8.725 1.00 0.00 H new ATOM 0 HA ILE A 140 1.848 4.157 8.095 1.00 0.00 H new ATOM 0 HB ILE A 140 0.110 5.739 8.180 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.790 3.523 8.955 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.180 4.748 10.050 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.304 4.823 6.333 1.00 0.00 H new ATOM 0 HG22 ILE A 140 0.408 4.388 6.115 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.744 3.182 6.736 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.423 5.319 9.258 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.236 6.514 8.683 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.855 5.270 7.572 1.00 0.00 H new ATOM 2193 N GLU A 141 2.259 4.863 10.456 1.00 0.00 N ATOM 2194 CA GLU A 141 2.633 5.100 11.820 1.00 0.00 C ATOM 2195 C GLU A 141 1.992 6.388 12.326 1.00 0.00 C ATOM 2196 O GLU A 141 1.779 6.553 13.528 1.00 0.00 O ATOM 2197 CB GLU A 141 4.160 5.150 11.933 1.00 0.00 C ATOM 2198 CG GLU A 141 4.692 5.229 13.353 1.00 0.00 C ATOM 2199 CD GLU A 141 6.192 5.308 13.394 1.00 0.00 C ATOM 2200 OE1 GLU A 141 6.862 4.249 13.396 1.00 0.00 O ATOM 2201 OE2 GLU A 141 6.734 6.433 13.419 1.00 0.00 O ATOM 0 H GLU A 141 2.849 5.323 9.763 1.00 0.00 H new ATOM 0 HA GLU A 141 2.271 4.284 12.445 1.00 0.00 H new ATOM 0 HB2 GLU A 141 4.575 4.263 11.454 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.523 6.013 11.375 1.00 0.00 H new ATOM 0 HG2 GLU A 141 4.270 6.103 13.849 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.361 4.354 13.912 1.00 0.00 H new ATOM 2208 N ALA A 142 1.662 7.280 11.405 1.00 0.00 N ATOM 2209 CA ALA A 142 1.063 8.562 11.753 1.00 0.00 C ATOM 2210 C ALA A 142 0.489 9.220 10.517 1.00 0.00 C ATOM 2211 O ALA A 142 1.073 9.117 9.423 1.00 0.00 O ATOM 2212 CB ALA A 142 2.098 9.483 12.397 1.00 0.00 C ATOM 0 H ALA A 142 1.799 7.139 10.404 1.00 0.00 H new ATOM 0 HA ALA A 142 0.261 8.384 12.470 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.631 10.435 12.649 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.486 9.017 13.303 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.917 9.655 11.698 1.00 0.00 H new ATOM 2218 N ASN A 143 -0.636 9.882 10.664 1.00 0.00 N ATOM 2219 CA ASN A 143 -1.235 10.582 9.541 1.00 0.00 C ATOM 2220 C ASN A 143 -0.747 11.984 9.482 1.00 0.00 C ATOM 2221 O ASN A 143 -0.245 12.499 10.470 1.00 0.00 O ATOM 2222 CB ASN A 143 -2.760 10.587 9.553 1.00 0.00 C ATOM 2223 CG ASN A 143 -3.350 9.228 9.390 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -3.486 8.747 8.281 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -3.782 8.640 10.453 1.00 0.00 N ATOM 0 H ASN A 143 -1.154 9.953 11.540 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.926 10.027 8.656 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -3.109 11.018 10.492 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.122 11.232 8.752 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.257 7.740 10.381 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -3.649 9.075 11.366 1.00 0.00 H new ATOM 2232 N GLN A 144 -0.913 12.606 8.320 1.00 0.00 N ATOM 2233 CA GLN A 144 -0.501 13.976 8.064 1.00 0.00 C ATOM 2234 C GLN A 144 -0.916 14.922 9.185 1.00 0.00 C ATOM 2235 O GLN A 144 -0.120 15.739 9.633 1.00 0.00 O ATOM 2236 CB GLN A 144 -1.106 14.439 6.746 1.00 0.00 C ATOM 2237 CG GLN A 144 -0.622 15.793 6.284 1.00 0.00 C ATOM 2238 CD GLN A 144 0.868 15.803 6.092 1.00 0.00 C ATOM 2239 OE1 GLN A 144 1.624 16.131 7.002 1.00 0.00 O ATOM 2240 NE2 GLN A 144 1.300 15.400 4.934 1.00 0.00 N ATOM 0 H GLN A 144 -1.348 12.159 7.513 1.00 0.00 H new ATOM 0 HA GLN A 144 0.588 13.996 8.012 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.878 13.702 5.976 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -2.191 14.469 6.848 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.113 16.057 5.348 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.902 16.551 7.016 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.636 15.137 4.205 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.303 15.347 4.754 1.00 0.00 H new ATOM 2249 N SER A 145 -2.130 14.805 9.644 1.00 0.00 N ATOM 2250 CA SER A 145 -2.595 15.682 10.683 1.00 0.00 C ATOM 2251 C SER A 145 -3.109 14.895 11.883 1.00 0.00 C ATOM 2252 O SER A 145 -3.663 15.476 12.804 1.00 0.00 O ATOM 2253 CB SER A 145 -3.693 16.587 10.123 1.00 0.00 C ATOM 2254 OG SER A 145 -4.779 15.811 9.615 1.00 0.00 O ATOM 0 H SER A 145 -2.811 14.118 9.320 1.00 0.00 H new ATOM 0 HA SER A 145 -1.760 16.292 11.028 1.00 0.00 H new ATOM 0 HB2 SER A 145 -4.053 17.256 10.904 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.285 17.213 9.330 1.00 0.00 H new ATOM 0 HG SER A 145 -4.538 15.446 8.738 1.00 0.00 H new ATOM 2260 N GLY A 146 -2.872 13.572 11.892 1.00 0.00 N ATOM 2261 CA GLY A 146 -3.486 12.721 12.914 1.00 0.00 C ATOM 2262 C GLY A 146 -4.978 12.848 12.794 1.00 0.00 C ATOM 2263 O GLY A 146 -5.644 13.424 13.658 1.00 0.00 O ATOM 0 H GLY A 146 -2.277 13.084 11.222 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.180 11.683 12.779 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.157 13.023 13.908 1.00 0.00 H new ATOM 2267 N SER A 147 -5.507 12.295 11.734 1.00 0.00 N ATOM 2268 CA SER A 147 -6.841 12.592 11.350 1.00 0.00 C ATOM 2269 C SER A 147 -7.840 11.698 12.045 1.00 0.00 C ATOM 2270 O SER A 147 -9.045 11.987 12.003 1.00 0.00 O ATOM 2271 CB SER A 147 -6.943 12.382 9.823 1.00 0.00 C ATOM 2272 OG SER A 147 -8.198 12.798 9.298 1.00 0.00 O ATOM 0 H SER A 147 -5.023 11.635 11.126 1.00 0.00 H new ATOM 0 HA SER A 147 -7.073 13.619 11.632 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.145 12.936 9.329 1.00 0.00 H new ATOM 0 HB3 SER A 147 -6.788 11.328 9.593 1.00 0.00 H new ATOM 0 HG SER A 147 -8.699 12.015 8.989 1.00 0.00 H new ATOM 2278 N GLU A 148 -7.356 10.640 12.739 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.228 9.619 13.389 1.00 0.00 C ATOM 2280 C GLU A 148 -8.987 8.800 12.338 1.00 0.00 C ATOM 2281 O GLU A 148 -9.079 7.593 12.425 1.00 0.00 O ATOM 2282 CB GLU A 148 -9.190 10.246 14.399 1.00 0.00 C ATOM 2283 CG GLU A 148 -8.498 10.938 15.554 1.00 0.00 C ATOM 2284 CD GLU A 148 -9.469 11.633 16.455 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -10.060 10.973 17.338 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -9.682 12.850 16.277 1.00 0.00 O ATOM 0 H GLU A 148 -6.359 10.467 12.866 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.578 8.943 13.944 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.824 10.967 13.883 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.845 9.469 14.793 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.931 10.205 16.128 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -7.782 11.662 15.166 1.00 0.00 H new ATOM 2293 N VAL A 149 -9.516 9.480 11.374 1.00 0.00 N ATOM 2294 CA VAL A 149 -10.170 8.901 10.267 1.00 0.00 C ATOM 2295 C VAL A 149 -9.445 9.299 8.995 1.00 0.00 C ATOM 2296 O VAL A 149 -9.569 10.420 8.484 1.00 0.00 O ATOM 2297 CB VAL A 149 -11.695 9.224 10.219 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -11.969 10.726 10.339 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -12.326 8.675 8.947 1.00 0.00 C ATOM 0 H VAL A 149 -9.498 10.499 11.344 1.00 0.00 H new ATOM 0 HA VAL A 149 -10.125 7.817 10.371 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.151 8.735 11.080 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -13.044 10.904 10.301 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.574 11.093 11.286 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -11.485 11.251 9.516 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.390 8.913 8.937 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -11.845 9.125 8.079 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.196 7.593 8.914 1.00 0.00 H new ATOM 2309 N THR A 150 -8.618 8.427 8.576 1.00 0.00 N ATOM 2310 CA THR A 150 -7.871 8.572 7.379 1.00 0.00 C ATOM 2311 C THR A 150 -8.739 8.159 6.218 1.00 0.00 C ATOM 2312 O THR A 150 -9.221 7.018 6.177 1.00 0.00 O ATOM 2313 CB THR A 150 -6.681 7.605 7.446 1.00 0.00 C ATOM 2314 OG1 THR A 150 -5.974 7.825 8.656 1.00 0.00 O ATOM 2315 CG2 THR A 150 -5.745 7.758 6.255 1.00 0.00 C ATOM 0 H THR A 150 -8.430 7.555 9.071 1.00 0.00 H new ATOM 0 HA THR A 150 -7.536 9.602 7.259 1.00 0.00 H new ATOM 0 HB THR A 150 -7.069 6.587 7.415 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.010 7.782 8.484 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.919 7.053 6.348 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.292 7.557 5.334 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.353 8.775 6.229 1.00 0.00 H new ATOM 2323 N LYS A 151 -8.980 9.057 5.310 1.00 0.00 N ATOM 2324 CA LYS A 151 -9.680 8.677 4.137 1.00 0.00 C ATOM 2325 C LYS A 151 -8.623 8.255 3.153 1.00 0.00 C ATOM 2326 O LYS A 151 -7.631 8.962 2.956 1.00 0.00 O ATOM 2327 CB LYS A 151 -10.507 9.843 3.583 1.00 0.00 C ATOM 2328 CG LYS A 151 -11.349 9.472 2.371 1.00 0.00 C ATOM 2329 CD LYS A 151 -12.149 10.654 1.849 1.00 0.00 C ATOM 2330 CE LYS A 151 -13.048 10.235 0.688 1.00 0.00 C ATOM 2331 NZ LYS A 151 -13.827 11.368 0.138 1.00 0.00 N ATOM 0 H LYS A 151 -8.705 10.038 5.363 1.00 0.00 H new ATOM 0 HA LYS A 151 -10.387 7.872 4.339 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -11.162 10.218 4.369 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -9.835 10.658 3.312 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -10.700 9.096 1.580 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -12.029 8.663 2.636 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -12.757 11.070 2.653 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -11.470 11.442 1.522 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -12.436 9.801 -0.103 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -13.733 9.457 1.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -14.421 11.032 -0.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -14.432 11.768 0.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -13.176 12.101 -0.209 1.00 0.00 H new ATOM 2345 N VAL A 152 -8.814 7.145 2.541 1.00 0.00 N ATOM 2346 CA VAL A 152 -7.822 6.614 1.665 1.00 0.00 C ATOM 2347 C VAL A 152 -8.377 6.478 0.287 1.00 0.00 C ATOM 2348 O VAL A 152 -9.313 5.713 0.072 1.00 0.00 O ATOM 2349 CB VAL A 152 -7.341 5.231 2.162 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -6.281 4.659 1.252 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -6.827 5.313 3.589 1.00 0.00 C ATOM 0 H VAL A 152 -9.656 6.577 2.628 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.975 7.300 1.652 1.00 0.00 H new ATOM 0 HB VAL A 152 -8.200 4.560 2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.964 3.687 1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.688 4.544 0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.425 5.333 1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.495 4.327 3.913 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -5.991 6.011 3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -7.626 5.661 4.244 1.00 0.00 H new ATOM 2361 N GLN A 153 -7.822 7.228 -0.639 1.00 0.00 N ATOM 2362 CA GLN A 153 -8.237 7.143 -2.004 1.00 0.00 C ATOM 2363 C GLN A 153 -7.749 5.840 -2.576 1.00 0.00 C ATOM 2364 O GLN A 153 -8.542 4.981 -2.910 1.00 0.00 O ATOM 2365 CB GLN A 153 -7.710 8.331 -2.793 1.00 0.00 C ATOM 2366 CG GLN A 153 -8.156 8.368 -4.217 1.00 0.00 C ATOM 2367 CD GLN A 153 -7.703 9.616 -4.943 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -7.547 10.681 -4.340 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -7.480 9.503 -6.232 1.00 0.00 N ATOM 0 H GLN A 153 -7.079 7.904 -0.461 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.325 7.172 -2.067 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -8.029 9.250 -2.301 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.620 8.316 -2.766 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.770 7.491 -4.736 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -9.244 8.307 -4.254 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -7.620 8.606 -6.697 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -7.167 10.312 -6.768 1.00 0.00 H new ATOM 2378 N LYS A 154 -6.441 5.682 -2.641 1.00 0.00 N ATOM 2379 CA LYS A 154 -5.877 4.455 -3.108 1.00 0.00 C ATOM 2380 C LYS A 154 -4.452 4.308 -2.671 1.00 0.00 C ATOM 2381 O LYS A 154 -3.715 5.301 -2.553 1.00 0.00 O ATOM 2382 CB LYS A 154 -6.063 4.252 -4.644 1.00 0.00 C ATOM 2383 CG LYS A 154 -5.349 5.216 -5.609 1.00 0.00 C ATOM 2384 CD LYS A 154 -3.859 4.921 -5.746 1.00 0.00 C ATOM 2385 CE LYS A 154 -3.221 5.767 -6.835 1.00 0.00 C ATOM 2386 NZ LYS A 154 -3.815 5.498 -8.170 1.00 0.00 N ATOM 0 H LYS A 154 -5.760 6.393 -2.374 1.00 0.00 H new ATOM 0 HA LYS A 154 -6.438 3.647 -2.639 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -5.737 3.240 -4.886 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.131 4.302 -4.857 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -5.819 5.154 -6.591 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -5.481 6.239 -5.257 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -3.360 5.113 -4.796 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.716 3.865 -5.974 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.341 6.823 -6.591 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.150 5.567 -6.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -3.175 5.847 -8.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.956 4.474 -8.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -4.731 5.985 -8.247 1.00 0.00 H new ATOM 2400 N ILE A 155 -4.088 3.100 -2.401 1.00 0.00 N ATOM 2401 CA ILE A 155 -2.752 2.731 -2.049 1.00 0.00 C ATOM 2402 C ILE A 155 -2.298 1.738 -3.074 1.00 0.00 C ATOM 2403 O ILE A 155 -2.866 0.674 -3.189 1.00 0.00 O ATOM 2404 CB ILE A 155 -2.681 2.078 -0.633 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -3.137 3.076 0.441 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -1.267 1.562 -0.333 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -3.164 2.515 1.846 1.00 0.00 C ATOM 0 H ILE A 155 -4.734 2.311 -2.419 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.120 3.619 -2.024 1.00 0.00 H new ATOM 0 HB ILE A 155 -3.357 1.223 -0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.474 3.941 0.421 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -4.135 3.434 0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.247 1.112 0.660 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.987 0.815 -1.076 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.561 2.392 -0.370 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -3.497 3.287 2.540 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.850 1.669 1.887 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.164 2.184 2.125 1.00 0.00 H new ATOM 2419 N ALA A 156 -1.328 2.094 -3.842 1.00 0.00 N ATOM 2420 CA ALA A 156 -0.835 1.206 -4.841 1.00 0.00 C ATOM 2421 C ALA A 156 0.653 1.169 -4.798 1.00 0.00 C ATOM 2422 O ALA A 156 1.296 2.072 -4.241 1.00 0.00 O ATOM 2423 CB ALA A 156 -1.313 1.629 -6.210 1.00 0.00 C ATOM 0 H ALA A 156 -0.857 2.998 -3.799 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.218 0.206 -4.640 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.926 0.939 -6.960 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.403 1.618 -6.234 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -0.955 2.636 -6.425 1.00 0.00 H new ATOM 2429 N LEU A 157 1.204 0.151 -5.361 1.00 0.00 N ATOM 2430 CA LEU A 157 2.605 -0.003 -5.419 1.00 0.00 C ATOM 2431 C LEU A 157 2.910 -0.716 -6.713 1.00 0.00 C ATOM 2432 O LEU A 157 2.157 -1.601 -7.131 1.00 0.00 O ATOM 2433 CB LEU A 157 3.106 -0.750 -4.148 1.00 0.00 C ATOM 2434 CG LEU A 157 4.628 -0.808 -3.888 1.00 0.00 C ATOM 2435 CD1 LEU A 157 4.886 -1.233 -2.464 1.00 0.00 C ATOM 2436 CD2 LEU A 157 5.314 -1.787 -4.819 1.00 0.00 C ATOM 0 H LEU A 157 0.681 -0.607 -5.799 1.00 0.00 H new ATOM 0 HA LEU A 157 3.135 0.949 -5.419 1.00 0.00 H new ATOM 0 HB2 LEU A 157 2.638 -0.284 -3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 157 2.737 -1.775 -4.197 1.00 0.00 H new ATOM 0 HG LEU A 157 5.032 0.188 -4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 157 5.960 -1.273 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 157 4.431 -0.515 -1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.453 -2.219 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 157 6.383 -1.802 -4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 157 4.900 -2.784 -4.667 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.153 -1.480 -5.852 1.00 0.00 H new ATOM 2448 N TYR A 158 3.959 -0.308 -7.357 1.00 0.00 N ATOM 2449 CA TYR A 158 4.304 -0.827 -8.636 1.00 0.00 C ATOM 2450 C TYR A 158 5.605 -1.582 -8.557 1.00 0.00 C ATOM 2451 O TYR A 158 6.542 -1.186 -7.835 1.00 0.00 O ATOM 2452 CB TYR A 158 4.415 0.306 -9.656 1.00 0.00 C ATOM 2453 CG TYR A 158 3.163 1.140 -9.760 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.056 0.671 -10.437 1.00 0.00 C ATOM 2455 CD2 TYR A 158 3.093 2.390 -9.171 1.00 0.00 C ATOM 2456 CE1 TYR A 158 0.906 1.423 -10.533 1.00 0.00 C ATOM 2457 CE2 TYR A 158 1.952 3.155 -9.258 1.00 0.00 C ATOM 2458 CZ TYR A 158 0.860 2.669 -9.940 1.00 0.00 C ATOM 2459 OH TYR A 158 -0.278 3.431 -10.038 1.00 0.00 O ATOM 0 H TYR A 158 4.602 0.400 -7.004 1.00 0.00 H new ATOM 0 HA TYR A 158 3.519 -1.511 -8.957 1.00 0.00 H new ATOM 0 HB2 TYR A 158 5.251 0.950 -9.383 1.00 0.00 H new ATOM 0 HB3 TYR A 158 4.644 -0.116 -10.634 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.092 -0.304 -10.900 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.948 2.772 -8.634 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.048 1.042 -11.067 1.00 0.00 H new ATOM 0 HE2 TYR A 158 1.914 4.130 -8.794 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.146 4.279 -9.565 1.00 0.00 H new ATOM 2469 N GLY A 159 5.655 -2.642 -9.276 1.00 0.00 N ATOM 2470 CA GLY A 159 6.791 -3.490 -9.325 1.00 0.00 C ATOM 2471 C GLY A 159 6.744 -4.244 -10.604 1.00 0.00 C ATOM 2472 O GLY A 159 5.974 -3.873 -11.485 1.00 0.00 O ATOM 0 H GLY A 159 4.883 -2.954 -9.865 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.708 -2.904 -9.261 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.792 -4.176 -8.478 1.00 0.00 H new ATOM 2476 N SER A 160 7.518 -5.280 -10.730 1.00 0.00 N ATOM 2477 CA SER A 160 7.555 -6.089 -11.922 1.00 0.00 C ATOM 2478 C SER A 160 8.240 -7.373 -11.616 1.00 0.00 C ATOM 2479 O SER A 160 8.825 -7.533 -10.559 1.00 0.00 O ATOM 2480 CB SER A 160 8.284 -5.382 -13.089 1.00 0.00 C ATOM 2481 OG SER A 160 7.585 -4.231 -13.518 1.00 0.00 O ATOM 0 H SER A 160 8.154 -5.596 -9.998 1.00 0.00 H new ATOM 0 HA SER A 160 6.527 -6.265 -12.238 1.00 0.00 H new ATOM 0 HB2 SER A 160 9.289 -5.102 -12.774 1.00 0.00 H new ATOM 0 HB3 SER A 160 8.393 -6.075 -13.924 1.00 0.00 H new ATOM 0 HG SER A 160 6.773 -4.122 -12.980 1.00 0.00 H new ATOM 2487 N THR A 161 8.127 -8.275 -12.494 1.00 0.00 N ATOM 2488 CA THR A 161 8.801 -9.517 -12.399 1.00 0.00 C ATOM 2489 C THR A 161 9.283 -9.923 -13.793 1.00 0.00 C ATOM 2490 O THR A 161 10.483 -9.689 -14.095 1.00 0.00 O ATOM 2491 CB THR A 161 7.919 -10.596 -11.691 1.00 0.00 C ATOM 2492 OG1 THR A 161 8.511 -11.894 -11.730 1.00 0.00 O ATOM 2493 CG2 THR A 161 6.502 -10.615 -12.229 1.00 0.00 C ATOM 2494 OXT THR A 161 8.465 -10.371 -14.616 1.00 0.00 O ATOM 0 H THR A 161 7.549 -8.179 -13.329 1.00 0.00 H new ATOM 0 HA THR A 161 9.680 -9.422 -11.762 1.00 0.00 H new ATOM 0 HB THR A 161 7.863 -10.305 -10.642 1.00 0.00 H new ATOM 0 HG1 THR A 161 8.514 -12.280 -10.829 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.925 -11.380 -11.708 1.00 0.00 H new ATOM 0 HG22 THR A 161 6.039 -9.641 -12.070 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.521 -10.838 -13.296 1.00 0.00 H new