USER MOD reduce.3.24.130724 H: found=0, std=0, add=2087, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 2081 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 239 MET CE :methyl -155:sc= -6! (180deg=-5.68!) USER MOD Set 1.2: A 242 SER OG : rot 52:sc= 0.839 USER MOD Set 2.1: A 205 TYR OH : rot 80:sc= -1.73! USER MOD Set 2.2: A 248 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 187 CYS SG : rot 160:sc= 0.15 USER MOD Set 3.2: A 189 LYS NZ :NH3+ -123:sc= 0.847 (180deg=-0.2) USER MOD Set 4.1: A 186 MET CE :methyl 142:sc= -1.49 (180deg=-6.81!) USER MOD Set 4.2: A 198 TYR OH : rot -78:sc= 0.00399 USER MOD Set 5.1: A 156 SER OG : rot -89:sc= -0.276 USER MOD Set 5.2: A 161 LYS NZ :NH3+ 163:sc= -3.46 (180deg=-4.76!) USER MOD Set 5.3: A 261 ASN : amide:sc= 0.528 K(o=-3.2,f=-4) USER MOD Set 6.1: A 120 THR OG1 : rot 180:sc= 0.681 USER MOD Set 6.2: A 124 LYS NZ :NH3+ -172:sc= 0.433 (180deg=-0.643) USER MOD Set 7.1: A 95 GLN : amide:sc= -1.75! X(o=-1.1!,f=-1.3) USER MOD Set 7.2: A 146 TYR OH : rot -140:sc= 0.651 USER MOD Set 7.3: A 150 MET CE :methyl -169:sc= -0.0429 (180deg=-0.366) USER MOD Set 8.1: A 1 MET CE :methyl 170:sc= -6.03! (180deg=-6.51!) USER MOD Set 8.2: A 22 HIS : no HD1:sc= -0.653 K(o=-6.7,f=-8.3) USER MOD Set 9.1: A 12 THR OG1 : rot -130:sc= -2.06! USER MOD Set 9.2: A 14 SER OG : rot 180:sc= -0.0196 USER MOD Set10.1: A 8 SER OG : rot -72:sc= 0.212 USER MOD Set10.2: A 9 SER OG : rot 180:sc= 0.211 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -1.08 X(o=-1.1,f=-0.76) USER MOD Single : A 7 GLN : amide:sc= -9.87! C(o=-9.9!,f=-11!) USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 28 SER OG : rot -21:sc= 0.893 USER MOD Single : A 30 TYR OH : rot 68:sc= 0.46 USER MOD Single : A 34 LYS NZ :NH3+ 150:sc= 1.31 (180deg=1.2) USER MOD Single : A 37 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 38 ASN : amide:sc= 1.16 K(o=1.2,f=-0.72) USER MOD Single : A 41 GLN : amide:sc= -0.0208 K(o=-0.021,f=-1.2) USER MOD Single : A 45 GLN : amide:sc= -1.01 K(o=-1,f=-5.7!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 168:sc= 1.18 (180deg=1.08) USER MOD Single : A 55 SER OG : rot -108:sc= 1.19 USER MOD Single : A 58 MET CE :methyl 152:sc= -1.45 (180deg=-2.23) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 75:sc= 1.25 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 65 TYR OH : rot 44:sc= 1.2 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 144:sc= 0.417 (180deg=-1.94!) USER MOD Single : A 80 HIS : no HD1:sc= 0.88 K(o=0.88,f=-3.7!) USER MOD Single : A 84 THR OG1 : rot -102:sc= 0.69 USER MOD Single : A 87 ASN : amide:sc=-0.00712 K(o=-0.0071,f=-1) USER MOD Single : A 94 CYS SG : rot 47:sc= -2.17! USER MOD Single : A 96 GLN : amide:sc= -0.479 K(o=-0.48,f=-2.9!) USER MOD Single : A 98 LYS NZ :NH3+ 172:sc= 1.2 (180deg=1.09) USER MOD Single : A 99 SER OG : rot -121:sc= 0.73 USER MOD Single : A 100 CYS SG : rot -131:sc= 0.0682 USER MOD Single : A 104 MET CE :methyl 179:sc= -5.81! (180deg=-5.85!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 148:sc= 1.24 (180deg=0.439) USER MOD Single : A 110 TYR OH : rot -156:sc= -2.42! USER MOD Single : A 112 THR OG1 : rot 91:sc= 0.255 USER MOD Single : A 114 HIS : no HD1:sc= -0.407 K(o=-0.41,f=-1) USER MOD Single : A 115 SER OG : rot -30:sc= 0.283 USER MOD Single : A 125 ASN : amide:sc= -1.61! C(o=-1.6!,f=-5.8!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -143:sc= 1.31 (180deg=0.896) USER MOD Single : A 135 ASN : amide:sc= -0.173 K(o=-0.17,f=-1.3!) USER MOD Single : A 136 LYS NZ :NH3+ -143:sc= -0.428 (180deg=-2.06!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 167:sc= 1.18 (180deg=0.983) USER MOD Single : A 147 THR OG1 : rot 65:sc= 0.747 USER MOD Single : A 152 LYS NZ :NH3+ 163:sc= 1.07 (180deg=0.676) USER MOD Single : A 157 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.65) USER MOD Single : A 158 ASN : amide:sc= -0.23 X(o=-0.23,f=-0.18) USER MOD Single : A 165 THR OG1 : rot 87:sc= 1.49 USER MOD Single : A 167 MET CE :methyl -154:sc= -4.42 (180deg=-6.85!) USER MOD Single : A 174 GLN : amide:sc= 0.0714 X(o=0.071,f=0) USER MOD Single : A 176 ASN : amide:sc= -5.75! C(o=-5.7!,f=-6.4!) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -1.06! C(o=-1.1!,f=-4.5!) USER MOD Single : A 185 LYS NZ :NH3+ 169:sc= -0.0172 (180deg=-0.153) USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 193 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.04) USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 ASN : amide:sc= -0.149 K(o=-0.15,f=-0.99!) USER MOD Single : A 209 ASN : amide:sc= -0.379 X(o=-0.38,f=-0.5) USER MOD Single : A 216 LYS NZ :NH3+ -162:sc= 0.8 (180deg=0.214!) USER MOD Single : A 219 CYS SG : rot -69:sc= -3.55! USER MOD Single : A 221 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0317) USER MOD Single : A 222 ASN : amide:sc= -2.59! C(o=-2.6!,f=-5.8!) USER MOD Single : A 223 LYS NZ :NH3+ -169:sc= -0.0234 (180deg=-0.178) USER MOD Single : A 224 GLN : amide:sc= -0.549 K(o=-0.55,f=0) USER MOD Single : A 229 ASN : amide:sc= -0.0211 K(o=-0.021,f=-0.92) USER MOD Single : A 230 ASN : amide:sc= -0.506 K(o=-0.51,f=0) USER MOD Single : A 232 SER OG : rot -50:sc= 1.23 USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 TYR OH : rot -119:sc= -0.611 USER MOD Single : A 235 LYS NZ :NH3+ 158:sc= 1.29 (180deg=1.11) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 ASN : amide:sc= -4.18! C(o=-4.2!,f=-4!) USER MOD Single : A 246 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0023) USER MOD Single : A 250 THR OG1 : rot 70:sc= 1.13 USER MOD Single : A 257 SER OG : rot 168:sc= -0.0873 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.504 -1.024 12.393 1.00 0.00 N ATOM 2 CA MET A 1 -21.709 -0.589 11.238 1.00 0.00 C ATOM 3 C MET A 1 -21.288 -1.776 10.372 1.00 0.00 C ATOM 4 O MET A 1 -21.591 -1.798 9.183 1.00 0.00 O ATOM 5 CB MET A 1 -20.471 0.175 11.686 1.00 0.00 C ATOM 6 CG MET A 1 -19.655 0.781 10.554 1.00 0.00 C ATOM 7 SD MET A 1 -17.895 0.415 10.696 1.00 0.00 S ATOM 8 CE MET A 1 -17.893 -1.352 10.392 1.00 0.00 C ATOM 0 H1 MET A 1 -22.774 -0.195 12.960 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.361 -1.511 12.061 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.941 -1.675 12.977 1.00 0.00 H new ATOM 0 HA MET A 1 -22.341 0.071 10.644 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.778 0.973 12.362 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.832 -0.498 12.257 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.025 0.403 9.601 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.798 1.862 10.546 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.867 -1.699 10.270 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.352 -1.867 11.236 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.459 -1.566 9.485 1.00 0.00 H new ATOM 18 N ALA A 2 -20.535 -2.743 10.933 1.00 0.00 N ATOM 19 CA ALA A 2 -20.078 -3.918 10.162 1.00 0.00 C ATOM 20 C ALA A 2 -21.259 -4.657 9.603 1.00 0.00 C ATOM 21 O ALA A 2 -21.319 -4.959 8.414 1.00 0.00 O ATOM 22 CB ALA A 2 -19.237 -4.845 11.040 1.00 0.00 C ATOM 0 H ALA A 2 -20.233 -2.735 11.907 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.456 -3.572 9.337 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.910 -5.704 10.454 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.365 -4.305 11.409 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.835 -5.188 11.884 1.00 0.00 H new ATOM 28 N GLU A 3 -22.191 -4.882 10.502 1.00 0.00 N ATOM 29 CA GLU A 3 -23.485 -5.487 10.234 1.00 0.00 C ATOM 30 C GLU A 3 -24.106 -4.906 8.960 1.00 0.00 C ATOM 31 O GLU A 3 -24.729 -5.599 8.153 1.00 0.00 O ATOM 32 CB GLU A 3 -24.419 -5.231 11.421 1.00 0.00 C ATOM 33 CG GLU A 3 -25.885 -5.587 11.189 1.00 0.00 C ATOM 34 CD GLU A 3 -26.788 -5.084 12.294 1.00 0.00 C ATOM 35 OE1 GLU A 3 -26.946 -3.864 12.440 1.00 0.00 O ATOM 36 OE2 GLU A 3 -27.351 -5.900 13.047 1.00 0.00 O ATOM 0 H GLU A 3 -22.066 -4.639 11.485 1.00 0.00 H new ATOM 0 HA GLU A 3 -23.346 -6.559 10.092 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -24.056 -5.800 12.277 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -24.357 -4.176 11.690 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -26.211 -5.166 10.238 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -25.984 -6.670 11.109 1.00 0.00 H new ATOM 43 N SER A 4 -23.881 -3.640 8.799 1.00 0.00 N ATOM 44 CA SER A 4 -24.430 -2.857 7.733 1.00 0.00 C ATOM 45 C SER A 4 -23.589 -2.915 6.440 1.00 0.00 C ATOM 46 O SER A 4 -24.019 -3.497 5.457 1.00 0.00 O ATOM 47 CB SER A 4 -24.507 -1.437 8.248 1.00 0.00 C ATOM 48 OG SER A 4 -25.132 -1.418 9.518 1.00 0.00 O ATOM 0 H SER A 4 -23.287 -3.101 9.430 1.00 0.00 H new ATOM 0 HA SER A 4 -25.408 -3.252 7.457 1.00 0.00 H new ATOM 0 HB2 SER A 4 -23.506 -1.012 8.319 1.00 0.00 H new ATOM 0 HB3 SER A 4 -25.067 -0.817 7.548 1.00 0.00 H new ATOM 0 HG SER A 4 -25.177 -0.496 9.847 1.00 0.00 H new ATOM 54 N HIS A 5 -22.347 -2.418 6.497 1.00 0.00 N ATOM 55 CA HIS A 5 -21.533 -2.202 5.267 1.00 0.00 C ATOM 56 C HIS A 5 -21.061 -3.512 4.640 1.00 0.00 C ATOM 57 O HIS A 5 -20.728 -3.577 3.467 1.00 0.00 O ATOM 58 CB HIS A 5 -20.286 -1.353 5.545 1.00 0.00 C ATOM 59 CG HIS A 5 -20.471 -0.022 6.211 1.00 0.00 C ATOM 60 ND1 HIS A 5 -21.554 0.790 5.967 1.00 0.00 N ATOM 61 CD2 HIS A 5 -19.648 0.596 7.089 1.00 0.00 C ATOM 62 CE1 HIS A 5 -21.359 1.877 6.698 1.00 0.00 C ATOM 63 NE2 HIS A 5 -20.225 1.801 7.388 1.00 0.00 N ATOM 0 H HIS A 5 -21.878 -2.157 7.364 1.00 0.00 H new ATOM 0 HA HIS A 5 -22.199 -1.682 4.578 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -19.611 -1.944 6.164 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -19.780 -1.183 4.595 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -18.716 0.213 7.479 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -22.035 2.718 6.730 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -19.854 2.509 8.022 1.00 0.00 H new ATOM 71 N LEU A 6 -21.082 -4.539 5.436 1.00 0.00 N ATOM 72 CA LEU A 6 -20.579 -5.807 4.931 1.00 0.00 C ATOM 73 C LEU A 6 -21.612 -6.491 4.084 1.00 0.00 C ATOM 74 O LEU A 6 -21.295 -7.230 3.153 1.00 0.00 O ATOM 75 CB LEU A 6 -20.162 -6.724 6.069 1.00 0.00 C ATOM 76 CG LEU A 6 -18.891 -6.333 6.793 1.00 0.00 C ATOM 77 CD1 LEU A 6 -18.698 -7.190 8.030 1.00 0.00 C ATOM 78 CD2 LEU A 6 -17.730 -6.528 5.858 1.00 0.00 C ATOM 0 H LEU A 6 -21.423 -4.542 6.397 1.00 0.00 H new ATOM 0 HA LEU A 6 -19.704 -5.591 4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -20.974 -6.765 6.795 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -20.038 -7.732 5.673 1.00 0.00 H new ATOM 0 HG LEU A 6 -18.957 -5.291 7.105 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -17.780 -6.895 8.537 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -19.544 -7.053 8.703 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -18.631 -8.238 7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -16.805 -6.251 6.364 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -17.679 -7.574 5.555 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -17.864 -5.901 4.976 1.00 0.00 H new ATOM 90 N GLN A 7 -22.847 -6.211 4.392 1.00 0.00 N ATOM 91 CA GLN A 7 -23.953 -6.859 3.753 1.00 0.00 C ATOM 92 C GLN A 7 -24.672 -5.869 2.876 1.00 0.00 C ATOM 93 O GLN A 7 -25.818 -6.076 2.500 1.00 0.00 O ATOM 94 CB GLN A 7 -24.902 -7.386 4.820 1.00 0.00 C ATOM 95 CG GLN A 7 -24.232 -8.306 5.824 1.00 0.00 C ATOM 96 CD GLN A 7 -23.541 -9.480 5.165 1.00 0.00 C ATOM 97 OE1 GLN A 7 -22.361 -9.439 4.836 1.00 0.00 O ATOM 98 NE2 GLN A 7 -24.268 -10.537 4.968 1.00 0.00 N ATOM 0 H GLN A 7 -23.114 -5.524 5.097 1.00 0.00 H new ATOM 0 HA GLN A 7 -23.596 -7.687 3.141 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -25.344 -6.543 5.350 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -25.719 -7.922 4.336 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -23.503 -7.738 6.402 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -24.978 -8.676 6.527 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -25.248 -10.542 5.252 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -23.860 -11.362 4.529 1.00 0.00 H new ATOM 107 N SER A 8 -23.996 -4.806 2.530 1.00 0.00 N ATOM 108 CA SER A 8 -24.628 -3.768 1.785 1.00 0.00 C ATOM 109 C SER A 8 -23.706 -3.214 0.733 1.00 0.00 C ATOM 110 O SER A 8 -22.483 -3.279 0.863 1.00 0.00 O ATOM 111 CB SER A 8 -24.984 -2.633 2.736 1.00 0.00 C ATOM 112 OG SER A 8 -25.801 -1.643 2.115 1.00 0.00 O ATOM 0 H SER A 8 -23.014 -4.643 2.754 1.00 0.00 H new ATOM 0 HA SER A 8 -25.513 -4.183 1.303 1.00 0.00 H new ATOM 0 HB2 SER A 8 -25.505 -3.039 3.604 1.00 0.00 H new ATOM 0 HB3 SER A 8 -24.069 -2.168 3.102 1.00 0.00 H new ATOM 0 HG SER A 8 -25.261 -1.122 1.484 1.00 0.00 H new ATOM 118 N SER A 9 -24.330 -2.703 -0.312 1.00 0.00 N ATOM 119 CA SER A 9 -23.703 -1.893 -1.326 1.00 0.00 C ATOM 120 C SER A 9 -22.588 -2.564 -2.097 1.00 0.00 C ATOM 121 O SER A 9 -22.351 -3.776 -2.048 1.00 0.00 O ATOM 122 CB SER A 9 -23.123 -0.637 -0.665 1.00 0.00 C ATOM 123 OG SER A 9 -24.119 0.039 0.089 1.00 0.00 O ATOM 0 H SER A 9 -25.325 -2.850 -0.479 1.00 0.00 H new ATOM 0 HA SER A 9 -24.490 -1.677 -2.049 1.00 0.00 H new ATOM 0 HB2 SER A 9 -22.292 -0.913 -0.015 1.00 0.00 H new ATOM 0 HB3 SER A 9 -22.723 0.030 -1.429 1.00 0.00 H new ATOM 0 HG SER A 9 -23.730 0.837 0.505 1.00 0.00 H new ATOM 129 N LEU A 10 -21.989 -1.712 -2.859 1.00 0.00 N ATOM 130 CA LEU A 10 -20.788 -1.890 -3.575 1.00 0.00 C ATOM 131 C LEU A 10 -19.761 -1.062 -2.805 1.00 0.00 C ATOM 132 O LEU A 10 -19.463 0.080 -3.179 1.00 0.00 O ATOM 133 CB LEU A 10 -21.043 -1.294 -4.963 1.00 0.00 C ATOM 134 CG LEU A 10 -19.835 -0.976 -5.791 1.00 0.00 C ATOM 135 CD1 LEU A 10 -19.322 -2.194 -6.540 1.00 0.00 C ATOM 136 CD2 LEU A 10 -20.064 0.249 -6.677 1.00 0.00 C ATOM 0 H LEU A 10 -22.376 -0.780 -3.005 1.00 0.00 H new ATOM 0 HA LEU A 10 -20.450 -2.921 -3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -21.666 -1.991 -5.524 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -21.621 -0.378 -4.839 1.00 0.00 H new ATOM 0 HG LEU A 10 -19.028 -0.698 -5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -18.446 -1.918 -7.127 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -19.050 -2.972 -5.827 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -20.101 -2.567 -7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -19.166 0.448 -7.262 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -20.901 0.060 -7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -20.289 1.113 -6.052 1.00 0.00 H new ATOM 148 N ILE A 11 -19.493 -1.504 -1.573 1.00 0.00 N ATOM 149 CA ILE A 11 -18.510 -0.866 -0.699 1.00 0.00 C ATOM 150 C ILE A 11 -17.285 -0.293 -1.425 1.00 0.00 C ATOM 151 O ILE A 11 -16.447 -1.021 -1.854 1.00 0.00 O ATOM 152 CB ILE A 11 -17.975 -1.834 0.401 1.00 0.00 C ATOM 153 CG1 ILE A 11 -17.818 -3.300 -0.058 1.00 0.00 C ATOM 154 CG2 ILE A 11 -18.704 -1.716 1.703 1.00 0.00 C ATOM 155 CD1 ILE A 11 -18.917 -4.276 0.333 1.00 0.00 C ATOM 0 H ILE A 11 -19.952 -2.314 -1.156 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.074 -0.043 -0.259 1.00 0.00 H new ATOM 0 HB ILE A 11 -16.959 -1.485 0.586 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -17.733 -3.306 -1.145 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -16.875 -3.678 0.337 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -18.280 -2.417 2.422 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -18.604 -0.700 2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -19.759 -1.945 1.551 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -18.678 -5.267 -0.054 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -18.995 -4.320 1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -19.866 -3.942 -0.086 1.00 0.00 H new ATOM 167 N THR A 12 -17.181 1.022 -1.531 1.00 0.00 N ATOM 168 CA THR A 12 -15.957 1.638 -2.057 1.00 0.00 C ATOM 169 C THR A 12 -14.882 1.458 -0.977 1.00 0.00 C ATOM 170 O THR A 12 -15.223 1.033 0.143 1.00 0.00 O ATOM 171 CB THR A 12 -16.170 3.130 -2.424 1.00 0.00 C ATOM 172 OG1 THR A 12 -14.915 3.804 -2.610 1.00 0.00 O ATOM 173 CG2 THR A 12 -17.001 3.838 -1.376 1.00 0.00 C ATOM 0 H THR A 12 -17.913 1.681 -1.266 1.00 0.00 H new ATOM 0 HA THR A 12 -15.652 1.159 -2.987 1.00 0.00 H new ATOM 0 HB THR A 12 -16.715 3.159 -3.368 1.00 0.00 H new ATOM 0 HG1 THR A 12 -14.909 4.633 -2.088 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.133 4.882 -1.661 1.00 0.00 H new ATOM 0 HG22 THR A 12 -17.976 3.357 -1.298 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.493 3.786 -0.413 1.00 0.00 H new ATOM 181 N ALA A 13 -13.633 1.864 -1.145 1.00 0.00 N ATOM 182 CA ALA A 13 -12.576 1.472 -0.262 1.00 0.00 C ATOM 183 C ALA A 13 -12.231 2.514 0.780 1.00 0.00 C ATOM 184 O ALA A 13 -11.175 2.464 1.384 1.00 0.00 O ATOM 185 CB ALA A 13 -11.352 0.982 -1.031 1.00 0.00 C ATOM 0 H ALA A 13 -13.336 2.477 -1.904 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.961 0.626 0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.571 0.694 -0.327 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.626 0.122 -1.641 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.983 1.781 -1.675 1.00 0.00 H new ATOM 191 N SER A 14 -13.160 3.379 1.094 1.00 0.00 N ATOM 192 CA SER A 14 -13.111 4.372 2.144 1.00 0.00 C ATOM 193 C SER A 14 -13.995 3.842 3.277 1.00 0.00 C ATOM 194 O SER A 14 -13.632 3.841 4.453 1.00 0.00 O ATOM 195 CB SER A 14 -13.729 5.625 1.539 1.00 0.00 C ATOM 196 OG SER A 14 -14.889 5.264 0.799 1.00 0.00 O ATOM 0 H SER A 14 -14.042 3.413 0.583 1.00 0.00 H new ATOM 0 HA SER A 14 -12.110 4.579 2.522 1.00 0.00 H new ATOM 0 HB2 SER A 14 -13.991 6.332 2.326 1.00 0.00 H new ATOM 0 HB3 SER A 14 -13.009 6.123 0.889 1.00 0.00 H new ATOM 0 HG SER A 14 -15.291 6.068 0.409 1.00 0.00 H new ATOM 202 N GLN A 15 -15.150 3.323 2.860 1.00 0.00 N ATOM 203 CA GLN A 15 -16.128 2.685 3.726 1.00 0.00 C ATOM 204 C GLN A 15 -15.610 1.291 4.054 1.00 0.00 C ATOM 205 O GLN A 15 -15.770 0.804 5.166 1.00 0.00 O ATOM 206 CB GLN A 15 -17.469 2.618 2.988 1.00 0.00 C ATOM 207 CG GLN A 15 -18.639 2.136 3.825 1.00 0.00 C ATOM 208 CD GLN A 15 -19.946 2.211 3.063 1.00 0.00 C ATOM 209 OE1 GLN A 15 -20.360 1.261 2.405 1.00 0.00 O ATOM 210 NE2 GLN A 15 -20.591 3.354 3.122 1.00 0.00 N ATOM 0 H GLN A 15 -15.434 3.338 1.881 1.00 0.00 H new ATOM 0 HA GLN A 15 -16.276 3.243 4.651 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -17.703 3.610 2.601 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -17.361 1.957 2.128 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -18.461 1.108 4.140 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -18.711 2.739 4.730 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -20.217 4.122 3.679 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -21.466 3.473 2.611 1.00 0.00 H new ATOM 219 N PHE A 16 -15.007 0.671 3.036 1.00 0.00 N ATOM 220 CA PHE A 16 -14.278 -0.593 3.240 1.00 0.00 C ATOM 221 C PHE A 16 -13.303 -0.410 4.393 1.00 0.00 C ATOM 222 O PHE A 16 -13.260 -1.199 5.328 1.00 0.00 O ATOM 223 CB PHE A 16 -13.462 -0.903 1.993 1.00 0.00 C ATOM 224 CG PHE A 16 -12.612 -2.138 2.052 1.00 0.00 C ATOM 225 CD1 PHE A 16 -13.160 -3.373 1.811 1.00 0.00 C ATOM 226 CD2 PHE A 16 -11.244 -2.053 2.311 1.00 0.00 C ATOM 227 CE1 PHE A 16 -12.375 -4.498 1.824 1.00 0.00 C ATOM 228 CE2 PHE A 16 -10.462 -3.187 2.332 1.00 0.00 C ATOM 229 CZ PHE A 16 -11.033 -4.401 2.084 1.00 0.00 C ATOM 0 H PHE A 16 -15.006 1.013 2.075 1.00 0.00 H new ATOM 0 HA PHE A 16 -14.985 -1.396 3.447 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.146 -0.997 1.150 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.815 -0.051 1.785 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -14.217 -3.460 1.610 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -10.794 -1.089 2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -12.816 -5.464 1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -9.405 -3.116 2.543 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.423 -5.292 2.093 1.00 0.00 H new ATOM 239 N PHE A 17 -12.550 0.679 4.309 1.00 0.00 N ATOM 240 CA PHE A 17 -11.577 1.052 5.319 1.00 0.00 C ATOM 241 C PHE A 17 -12.228 1.253 6.667 1.00 0.00 C ATOM 242 O PHE A 17 -11.647 0.914 7.672 1.00 0.00 O ATOM 243 CB PHE A 17 -10.819 2.311 4.914 1.00 0.00 C ATOM 244 CG PHE A 17 -9.948 2.888 6.007 1.00 0.00 C ATOM 245 CD1 PHE A 17 -8.805 2.230 6.429 1.00 0.00 C ATOM 246 CD2 PHE A 17 -10.290 4.087 6.617 1.00 0.00 C ATOM 247 CE1 PHE A 17 -8.023 2.755 7.439 1.00 0.00 C ATOM 248 CE2 PHE A 17 -9.512 4.615 7.626 1.00 0.00 C ATOM 249 CZ PHE A 17 -8.375 3.950 8.035 1.00 0.00 C ATOM 0 H PHE A 17 -12.601 1.333 3.528 1.00 0.00 H new ATOM 0 HA PHE A 17 -10.868 0.228 5.400 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.195 2.084 4.050 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -11.537 3.068 4.599 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.522 1.297 5.964 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -11.177 4.613 6.297 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -7.136 2.231 7.763 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -9.792 5.547 8.095 1.00 0.00 H new ATOM 0 HZ PHE A 17 -7.760 4.364 8.821 1.00 0.00 H new ATOM 259 N GLU A 18 -13.425 1.797 6.682 1.00 0.00 N ATOM 260 CA GLU A 18 -14.135 2.005 7.925 1.00 0.00 C ATOM 261 C GLU A 18 -14.378 0.646 8.586 1.00 0.00 C ATOM 262 O GLU A 18 -14.075 0.458 9.767 1.00 0.00 O ATOM 263 CB GLU A 18 -15.458 2.733 7.668 1.00 0.00 C ATOM 264 CG GLU A 18 -16.165 3.210 8.925 1.00 0.00 C ATOM 265 CD GLU A 18 -15.352 4.237 9.681 1.00 0.00 C ATOM 266 OE1 GLU A 18 -15.396 5.430 9.320 1.00 0.00 O ATOM 267 OE2 GLU A 18 -14.646 3.880 10.638 1.00 0.00 O ATOM 0 H GLU A 18 -13.927 2.103 5.848 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.539 2.628 8.592 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.267 3.592 7.025 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.125 2.067 7.121 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.130 3.639 8.657 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.364 2.357 9.574 1.00 0.00 H new ATOM 274 N ILE A 19 -14.928 -0.302 7.817 1.00 0.00 N ATOM 275 CA ILE A 19 -15.189 -1.674 8.243 1.00 0.00 C ATOM 276 C ILE A 19 -13.891 -2.299 8.707 1.00 0.00 C ATOM 277 O ILE A 19 -13.835 -2.948 9.727 1.00 0.00 O ATOM 278 CB ILE A 19 -15.671 -2.560 7.077 1.00 0.00 C ATOM 279 CG1 ILE A 19 -16.821 -1.928 6.309 1.00 0.00 C ATOM 280 CG2 ILE A 19 -16.091 -3.922 7.610 1.00 0.00 C ATOM 281 CD1 ILE A 19 -17.182 -2.697 5.055 1.00 0.00 C ATOM 0 H ILE A 19 -15.211 -0.126 6.853 1.00 0.00 H new ATOM 0 HA ILE A 19 -15.950 -1.624 9.022 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.839 -2.670 6.382 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -17.695 -1.868 6.957 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -16.554 -0.906 6.039 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.431 -4.547 6.784 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.242 -4.399 8.100 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -16.901 -3.797 8.329 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -18.009 -2.199 4.548 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -16.319 -2.735 4.390 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.478 -3.711 5.323 1.00 0.00 H new ATOM 293 N TRP A 20 -12.832 -2.003 7.997 1.00 0.00 N ATOM 294 CA TRP A 20 -11.523 -2.531 8.242 1.00 0.00 C ATOM 295 C TRP A 20 -10.940 -1.946 9.487 1.00 0.00 C ATOM 296 O TRP A 20 -10.340 -2.642 10.258 1.00 0.00 O ATOM 297 CB TRP A 20 -10.678 -2.344 6.967 1.00 0.00 C ATOM 298 CG TRP A 20 -9.220 -2.109 7.059 1.00 0.00 C ATOM 299 CD1 TRP A 20 -8.563 -1.045 7.609 1.00 0.00 C ATOM 300 CD2 TRP A 20 -8.235 -2.928 6.462 1.00 0.00 C ATOM 301 NE1 TRP A 20 -7.217 -1.201 7.445 1.00 0.00 N ATOM 302 CE2 TRP A 20 -6.994 -2.348 6.736 1.00 0.00 C ATOM 303 CE3 TRP A 20 -8.281 -4.129 5.740 1.00 0.00 C ATOM 304 CZ2 TRP A 20 -5.822 -2.914 6.306 1.00 0.00 C ATOM 305 CZ3 TRP A 20 -7.117 -4.681 5.323 1.00 0.00 C ATOM 306 CH2 TRP A 20 -5.910 -4.078 5.607 1.00 0.00 C ATOM 0 H TRP A 20 -12.864 -1.363 7.203 1.00 0.00 H new ATOM 0 HA TRP A 20 -11.553 -3.602 8.443 1.00 0.00 H new ATOM 0 HB2 TRP A 20 -10.822 -3.233 6.352 1.00 0.00 H new ATOM 0 HB3 TRP A 20 -11.105 -1.504 6.419 1.00 0.00 H new ATOM 0 HD1 TRP A 20 -9.037 -0.207 8.099 1.00 0.00 H new ATOM 0 HE1 TRP A 20 -6.498 -0.567 7.793 1.00 0.00 H new ATOM 0 HE3 TRP A 20 -9.226 -4.604 5.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 20 -4.867 -2.454 6.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 20 -7.134 -5.604 4.762 1.00 0.00 H new ATOM 0 HH2 TRP A 20 -5.001 -4.547 5.262 1.00 0.00 H new ATOM 317 N LEU A 21 -11.210 -0.684 9.717 1.00 0.00 N ATOM 318 CA LEU A 21 -10.721 0.009 10.878 1.00 0.00 C ATOM 319 C LEU A 21 -11.463 -0.499 12.111 1.00 0.00 C ATOM 320 O LEU A 21 -10.908 -0.535 13.208 1.00 0.00 O ATOM 321 CB LEU A 21 -10.874 1.521 10.684 1.00 0.00 C ATOM 322 CG LEU A 21 -10.046 2.420 11.600 1.00 0.00 C ATOM 323 CD1 LEU A 21 -8.566 2.092 11.456 1.00 0.00 C ATOM 324 CD2 LEU A 21 -10.285 3.879 11.249 1.00 0.00 C ATOM 0 H LEU A 21 -11.780 -0.107 9.098 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.659 -0.188 11.023 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.617 1.759 9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.925 1.776 10.818 1.00 0.00 H new ATOM 0 HG LEU A 21 -10.350 2.246 12.632 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.984 2.738 12.113 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.396 1.050 11.728 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.257 2.252 10.423 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.691 4.513 11.907 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.994 4.057 10.214 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.342 4.115 11.374 1.00 0.00 H new ATOM 336 N HIS A 22 -12.671 -1.034 11.866 1.00 0.00 N ATOM 337 CA HIS A 22 -13.550 -1.627 12.883 1.00 0.00 C ATOM 338 C HIS A 22 -12.903 -2.880 13.475 1.00 0.00 C ATOM 339 O HIS A 22 -13.381 -3.445 14.466 1.00 0.00 O ATOM 340 CB HIS A 22 -14.928 -1.943 12.278 1.00 0.00 C ATOM 341 CG HIS A 22 -15.982 -2.366 13.264 1.00 0.00 C ATOM 342 ND1 HIS A 22 -16.745 -3.493 13.065 1.00 0.00 N ATOM 343 CD2 HIS A 22 -16.393 -1.751 14.396 1.00 0.00 C ATOM 344 CE1 HIS A 22 -17.597 -3.533 14.075 1.00 0.00 C ATOM 345 NE2 HIS A 22 -17.421 -2.504 14.903 1.00 0.00 N ATOM 0 H HIS A 22 -13.072 -1.066 10.929 1.00 0.00 H new ATOM 0 HA HIS A 22 -13.695 -0.909 13.690 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -15.284 -1.060 11.747 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -14.809 -2.734 11.537 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -15.990 -0.843 14.819 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -18.342 -4.303 14.212 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -17.951 -2.312 15.753 1.00 0.00 H new ATOM 353 N PHE A 23 -11.790 -3.299 12.891 1.00 0.00 N ATOM 354 CA PHE A 23 -10.984 -4.375 13.391 1.00 0.00 C ATOM 355 C PHE A 23 -9.500 -4.191 12.993 1.00 0.00 C ATOM 356 O PHE A 23 -8.705 -5.107 13.119 1.00 0.00 O ATOM 357 CB PHE A 23 -11.570 -5.748 12.978 1.00 0.00 C ATOM 358 CG PHE A 23 -12.094 -5.793 11.571 1.00 0.00 C ATOM 359 CD1 PHE A 23 -11.232 -5.700 10.521 1.00 0.00 C ATOM 360 CD2 PHE A 23 -13.450 -5.895 11.314 1.00 0.00 C ATOM 361 CE1 PHE A 23 -11.670 -5.708 9.214 1.00 0.00 C ATOM 362 CE2 PHE A 23 -13.915 -5.902 10.012 1.00 0.00 C ATOM 363 CZ PHE A 23 -13.018 -5.805 8.957 1.00 0.00 C ATOM 0 H PHE A 23 -11.423 -2.882 12.035 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.007 -4.353 14.481 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -10.798 -6.509 13.091 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.377 -6.008 13.663 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.173 -5.617 10.718 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.148 -5.969 12.134 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.963 -5.639 8.401 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.974 -5.983 9.816 1.00 0.00 H new ATOM 0 HZ PHE A 23 -13.377 -5.806 7.938 1.00 0.00 H new ATOM 373 N ASP A 24 -9.107 -2.964 12.588 1.00 0.00 N ATOM 374 CA ASP A 24 -7.659 -2.688 12.318 1.00 0.00 C ATOM 375 C ASP A 24 -7.117 -2.057 13.555 1.00 0.00 C ATOM 376 O ASP A 24 -6.855 -0.848 13.621 1.00 0.00 O ATOM 377 CB ASP A 24 -7.354 -1.805 11.067 1.00 0.00 C ATOM 378 CG ASP A 24 -5.856 -1.422 10.895 1.00 0.00 C ATOM 379 OD1 ASP A 24 -4.965 -2.144 11.400 1.00 0.00 O ATOM 380 OD2 ASP A 24 -5.558 -0.372 10.250 1.00 0.00 O ATOM 0 H ASP A 24 -9.733 -2.172 12.442 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.179 -3.635 12.072 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -7.685 -2.336 10.174 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -7.944 -0.891 11.131 1.00 0.00 H new ATOM 385 N ALA A 25 -7.204 -2.844 14.599 1.00 0.00 N ATOM 386 CA ALA A 25 -6.825 -2.496 15.936 1.00 0.00 C ATOM 387 C ALA A 25 -5.526 -1.757 15.993 1.00 0.00 C ATOM 388 O ALA A 25 -5.512 -0.563 16.298 1.00 0.00 O ATOM 389 CB ALA A 25 -6.760 -3.747 16.796 1.00 0.00 C ATOM 0 H ALA A 25 -7.562 -3.797 14.529 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.588 -1.821 16.324 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.471 -3.476 17.811 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.738 -4.228 16.813 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.024 -4.436 16.381 1.00 0.00 H new ATOM 395 N ASP A 26 -4.426 -2.461 15.746 1.00 0.00 N ATOM 396 CA ASP A 26 -3.075 -1.940 15.835 1.00 0.00 C ATOM 397 C ASP A 26 -2.900 -0.701 14.961 1.00 0.00 C ATOM 398 O ASP A 26 -2.052 0.147 15.233 1.00 0.00 O ATOM 399 CB ASP A 26 -2.077 -3.033 15.397 1.00 0.00 C ATOM 400 CG ASP A 26 -0.640 -2.666 15.727 1.00 0.00 C ATOM 401 OD1 ASP A 26 0.036 -1.986 14.924 1.00 0.00 O ATOM 402 OD2 ASP A 26 -0.150 -3.077 16.798 1.00 0.00 O ATOM 0 H ASP A 26 -4.456 -3.442 15.469 1.00 0.00 H new ATOM 0 HA ASP A 26 -2.883 -1.652 16.869 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -2.332 -3.972 15.888 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.170 -3.198 14.324 1.00 0.00 H new ATOM 407 N GLY A 27 -3.742 -0.562 13.940 1.00 0.00 N ATOM 408 CA GLY A 27 -3.602 0.552 13.027 1.00 0.00 C ATOM 409 C GLY A 27 -2.400 0.376 12.146 1.00 0.00 C ATOM 410 O GLY A 27 -1.877 1.339 11.580 1.00 0.00 O ATOM 0 H GLY A 27 -4.512 -1.197 13.732 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.498 0.638 12.413 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.511 1.480 13.591 1.00 0.00 H new ATOM 414 N SER A 28 -1.908 -0.858 12.119 1.00 0.00 N ATOM 415 CA SER A 28 -0.793 -1.229 11.267 1.00 0.00 C ATOM 416 C SER A 28 -1.076 -0.799 9.826 1.00 0.00 C ATOM 417 O SER A 28 -0.158 -0.577 9.036 1.00 0.00 O ATOM 418 CB SER A 28 -0.599 -2.745 11.300 1.00 0.00 C ATOM 419 OG SER A 28 -0.486 -3.224 12.624 1.00 0.00 O ATOM 0 H SER A 28 -2.272 -1.624 12.686 1.00 0.00 H new ATOM 0 HA SER A 28 0.107 -0.733 11.630 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.441 -3.231 10.807 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.297 -3.011 10.738 1.00 0.00 H new ATOM 0 HG SER A 28 -0.219 -2.490 13.216 1.00 0.00 H new ATOM 425 N GLY A 29 -2.359 -0.665 9.494 1.00 0.00 N ATOM 426 CA GLY A 29 -2.737 -0.287 8.145 1.00 0.00 C ATOM 427 C GLY A 29 -2.806 -1.537 7.332 1.00 0.00 C ATOM 428 O GLY A 29 -2.763 -1.542 6.105 1.00 0.00 O ATOM 0 H GLY A 29 -3.140 -0.811 10.134 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.700 0.224 8.145 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.009 0.406 7.723 1.00 0.00 H new ATOM 432 N TYR A 30 -2.911 -2.595 8.072 1.00 0.00 N ATOM 433 CA TYR A 30 -2.942 -3.932 7.620 1.00 0.00 C ATOM 434 C TYR A 30 -3.702 -4.684 8.679 1.00 0.00 C ATOM 435 O TYR A 30 -3.423 -4.495 9.861 1.00 0.00 O ATOM 436 CB TYR A 30 -1.524 -4.507 7.487 1.00 0.00 C ATOM 437 CG TYR A 30 -0.694 -4.003 6.315 1.00 0.00 C ATOM 438 CD1 TYR A 30 -0.883 -4.529 5.049 1.00 0.00 C ATOM 439 CD2 TYR A 30 0.286 -3.034 6.475 1.00 0.00 C ATOM 440 CE1 TYR A 30 -0.134 -4.114 3.968 1.00 0.00 C ATOM 441 CE2 TYR A 30 1.044 -2.605 5.399 1.00 0.00 C ATOM 442 CZ TYR A 30 0.831 -3.147 4.146 1.00 0.00 C ATOM 443 OH TYR A 30 1.603 -2.735 3.075 1.00 0.00 O ATOM 0 H TYR A 30 -2.982 -2.530 9.087 1.00 0.00 H new ATOM 0 HA TYR A 30 -3.404 -4.009 6.636 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.981 -4.292 8.407 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -1.602 -5.591 7.409 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -1.639 -5.286 4.903 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.460 -2.609 7.452 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -0.302 -4.543 2.991 1.00 0.00 H new ATOM 0 HE2 TYR A 30 1.801 -1.848 5.539 1.00 0.00 H new ATOM 0 HH TYR A 30 1.041 -2.255 2.432 1.00 0.00 H new ATOM 453 N LEU A 31 -4.659 -5.488 8.267 1.00 0.00 N ATOM 454 CA LEU A 31 -5.480 -6.242 9.180 1.00 0.00 C ATOM 455 C LEU A 31 -4.584 -7.275 9.836 1.00 0.00 C ATOM 456 O LEU A 31 -4.188 -8.265 9.208 1.00 0.00 O ATOM 457 CB LEU A 31 -6.613 -6.896 8.413 1.00 0.00 C ATOM 458 CG LEU A 31 -7.990 -6.665 9.002 1.00 0.00 C ATOM 459 CD1 LEU A 31 -8.068 -7.298 10.374 1.00 0.00 C ATOM 460 CD2 LEU A 31 -8.239 -5.169 9.100 1.00 0.00 C ATOM 0 H LEU A 31 -4.888 -5.635 7.284 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.927 -5.605 9.944 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.603 -6.523 7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.429 -7.969 8.364 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.749 -7.118 8.364 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.059 -7.131 10.796 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.885 -8.369 10.291 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.316 -6.850 11.024 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.228 -4.992 9.523 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.483 -4.716 9.742 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.185 -4.725 8.106 1.00 0.00 H new ATOM 472 N GLU A 32 -4.184 -6.975 11.046 1.00 0.00 N ATOM 473 CA GLU A 32 -3.153 -7.654 11.754 1.00 0.00 C ATOM 474 C GLU A 32 -3.696 -8.806 12.581 1.00 0.00 C ATOM 475 O GLU A 32 -4.794 -8.719 13.143 1.00 0.00 O ATOM 476 CB GLU A 32 -2.497 -6.635 12.689 1.00 0.00 C ATOM 477 CG GLU A 32 -0.977 -6.633 12.702 1.00 0.00 C ATOM 478 CD GLU A 32 -0.357 -7.989 12.956 1.00 0.00 C ATOM 479 OE1 GLU A 32 -0.327 -8.444 14.115 1.00 0.00 O ATOM 480 OE2 GLU A 32 0.117 -8.631 12.001 1.00 0.00 O ATOM 0 H GLU A 32 -4.596 -6.211 11.582 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.443 -8.071 11.040 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.841 -5.639 12.409 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.850 -6.821 13.703 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.617 -6.255 11.745 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -0.632 -5.939 13.469 1.00 0.00 H new ATOM 487 N GLY A 33 -2.886 -9.849 12.659 1.00 0.00 N ATOM 488 CA GLY A 33 -3.055 -10.992 13.522 1.00 0.00 C ATOM 489 C GLY A 33 -4.459 -11.500 13.780 1.00 0.00 C ATOM 490 O GLY A 33 -5.244 -11.773 12.873 1.00 0.00 O ATOM 0 H GLY A 33 -2.046 -9.918 12.085 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.477 -11.814 13.101 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.608 -10.749 14.486 1.00 0.00 H new ATOM 494 N LYS A 34 -4.738 -11.629 15.060 1.00 0.00 N ATOM 495 CA LYS A 34 -5.987 -12.157 15.580 1.00 0.00 C ATOM 496 C LYS A 34 -7.175 -11.258 15.209 1.00 0.00 C ATOM 497 O LYS A 34 -8.318 -11.714 15.201 1.00 0.00 O ATOM 498 CB LYS A 34 -5.852 -12.338 17.108 1.00 0.00 C ATOM 499 CG LYS A 34 -7.041 -12.976 17.847 1.00 0.00 C ATOM 500 CD LYS A 34 -8.079 -11.950 18.305 1.00 0.00 C ATOM 501 CE LYS A 34 -7.537 -11.056 19.415 1.00 0.00 C ATOM 502 NZ LYS A 34 -8.497 -9.995 19.793 1.00 0.00 N ATOM 0 H LYS A 34 -4.082 -11.361 15.793 1.00 0.00 H new ATOM 0 HA LYS A 34 -6.189 -13.127 15.126 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -4.969 -12.947 17.300 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -5.666 -11.359 17.549 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -7.521 -13.703 17.192 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -6.672 -13.523 18.714 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.381 -11.335 17.457 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.971 -12.467 18.658 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.306 -11.664 20.290 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -6.603 -10.599 19.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.370 -9.754 20.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.329 -9.151 19.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.468 -10.334 19.639 1.00 0.00 H new ATOM 516 N GLU A 35 -6.910 -10.019 14.772 1.00 0.00 N ATOM 517 CA GLU A 35 -7.996 -9.111 14.419 1.00 0.00 C ATOM 518 C GLU A 35 -8.569 -9.465 13.054 1.00 0.00 C ATOM 519 O GLU A 35 -9.555 -8.912 12.591 1.00 0.00 O ATOM 520 CB GLU A 35 -7.571 -7.656 14.508 1.00 0.00 C ATOM 521 CG GLU A 35 -7.294 -7.202 15.929 1.00 0.00 C ATOM 522 CD GLU A 35 -8.493 -7.397 16.834 1.00 0.00 C ATOM 523 OE1 GLU A 35 -9.524 -6.727 16.639 1.00 0.00 O ATOM 524 OE2 GLU A 35 -8.427 -8.240 17.761 1.00 0.00 O ATOM 0 H GLU A 35 -5.972 -9.634 14.658 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.793 -9.238 15.152 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.675 -7.508 13.905 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.352 -7.029 14.078 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.445 -7.758 16.328 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.012 -6.149 15.924 1.00 0.00 H new ATOM 531 N LEU A 36 -8.007 -10.516 12.536 1.00 0.00 N ATOM 532 CA LEU A 36 -8.446 -11.002 11.287 1.00 0.00 C ATOM 533 C LEU A 36 -9.461 -12.029 11.577 1.00 0.00 C ATOM 534 O LEU A 36 -10.452 -12.111 10.905 1.00 0.00 O ATOM 535 CB LEU A 36 -7.323 -11.611 10.475 1.00 0.00 C ATOM 536 CG LEU A 36 -7.676 -11.821 9.018 1.00 0.00 C ATOM 537 CD1 LEU A 36 -7.714 -10.496 8.300 1.00 0.00 C ATOM 538 CD2 LEU A 36 -6.721 -12.761 8.355 1.00 0.00 C ATOM 0 H LEU A 36 -7.247 -11.043 12.966 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.843 -10.179 10.692 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.447 -10.965 10.539 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.045 -12.569 10.915 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.665 -12.275 8.968 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.969 -10.657 7.252 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.464 -9.854 8.761 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -6.737 -10.018 8.366 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.003 -12.890 7.310 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.712 -12.353 8.411 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.751 -13.726 8.860 1.00 0.00 H new ATOM 550 N GLN A 37 -9.241 -12.751 12.667 1.00 0.00 N ATOM 551 CA GLN A 37 -10.179 -13.747 13.100 1.00 0.00 C ATOM 552 C GLN A 37 -11.334 -12.988 13.734 1.00 0.00 C ATOM 553 O GLN A 37 -12.466 -13.447 13.752 1.00 0.00 O ATOM 554 CB GLN A 37 -9.525 -14.699 14.105 1.00 0.00 C ATOM 555 CG GLN A 37 -10.427 -15.835 14.560 1.00 0.00 C ATOM 556 CD GLN A 37 -9.749 -16.758 15.544 1.00 0.00 C ATOM 557 OE1 GLN A 37 -9.804 -16.549 16.755 1.00 0.00 O ATOM 558 NE2 GLN A 37 -9.123 -17.797 15.043 1.00 0.00 N ATOM 0 H GLN A 37 -8.417 -12.657 13.260 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.525 -14.362 12.269 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -8.625 -15.121 13.657 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -9.209 -14.128 14.978 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -11.325 -15.420 15.017 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.748 -16.409 13.691 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.098 -17.939 14.033 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -8.662 -18.463 15.663 1.00 0.00 H new ATOM 567 N ASN A 38 -11.025 -11.773 14.194 1.00 0.00 N ATOM 568 CA ASN A 38 -12.031 -10.892 14.760 1.00 0.00 C ATOM 569 C ASN A 38 -12.874 -10.349 13.640 1.00 0.00 C ATOM 570 O ASN A 38 -14.102 -10.321 13.736 1.00 0.00 O ATOM 571 CB ASN A 38 -11.416 -9.761 15.594 1.00 0.00 C ATOM 572 CG ASN A 38 -12.461 -8.870 16.254 1.00 0.00 C ATOM 573 OD1 ASN A 38 -13.573 -9.308 16.559 1.00 0.00 O ATOM 574 ND2 ASN A 38 -12.097 -7.641 16.535 1.00 0.00 N ATOM 0 H ASN A 38 -10.083 -11.383 14.182 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.652 -11.465 15.449 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -10.776 -10.192 16.364 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.779 -9.151 14.954 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -12.741 -7.016 17.020 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -11.170 -7.310 16.269 1.00 0.00 H new ATOM 581 N LEU A 39 -12.201 -9.958 12.566 1.00 0.00 N ATOM 582 CA LEU A 39 -12.864 -9.579 11.353 1.00 0.00 C ATOM 583 C LEU A 39 -13.701 -10.730 10.910 1.00 0.00 C ATOM 584 O LEU A 39 -14.902 -10.639 10.960 1.00 0.00 O ATOM 585 CB LEU A 39 -11.851 -9.150 10.259 1.00 0.00 C ATOM 586 CG LEU A 39 -12.161 -9.467 8.765 1.00 0.00 C ATOM 587 CD1 LEU A 39 -13.508 -8.942 8.271 1.00 0.00 C ATOM 588 CD2 LEU A 39 -11.035 -8.987 7.896 1.00 0.00 C ATOM 0 H LEU A 39 -11.184 -9.899 12.524 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.497 -8.710 11.531 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.715 -8.072 10.344 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.894 -9.612 10.500 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.245 -10.551 8.694 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.640 -9.208 7.222 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.310 -9.385 8.861 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.537 -7.858 8.377 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.259 -9.212 6.853 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.915 -7.910 8.017 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.112 -9.490 8.186 1.00 0.00 H new ATOM 600 N ILE A 40 -13.060 -11.696 10.292 1.00 0.00 N ATOM 601 CA ILE A 40 -13.599 -12.964 9.871 1.00 0.00 C ATOM 602 C ILE A 40 -14.798 -13.417 10.663 1.00 0.00 C ATOM 603 O ILE A 40 -15.789 -13.813 10.065 1.00 0.00 O ATOM 604 CB ILE A 40 -12.488 -14.018 9.913 1.00 0.00 C ATOM 605 CG1 ILE A 40 -11.605 -13.790 8.709 1.00 0.00 C ATOM 606 CG2 ILE A 40 -13.015 -15.441 9.965 1.00 0.00 C ATOM 607 CD1 ILE A 40 -10.327 -14.550 8.734 1.00 0.00 C ATOM 0 H ILE A 40 -12.072 -11.606 10.054 1.00 0.00 H new ATOM 0 HA ILE A 40 -13.965 -12.833 8.853 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.919 -13.903 10.835 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -12.159 -14.062 7.810 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -11.380 -12.726 8.634 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -12.178 -16.138 9.993 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.625 -15.571 10.859 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.621 -15.637 9.080 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -9.754 -14.328 7.833 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -9.749 -14.261 9.612 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -10.540 -15.618 8.775 1.00 0.00 H new ATOM 619 N GLN A 41 -14.800 -13.227 11.976 1.00 0.00 N ATOM 620 CA GLN A 41 -15.921 -13.678 12.796 1.00 0.00 C ATOM 621 C GLN A 41 -17.108 -12.715 12.706 1.00 0.00 C ATOM 622 O GLN A 41 -18.254 -13.135 12.695 1.00 0.00 O ATOM 623 CB GLN A 41 -15.489 -13.854 14.228 1.00 0.00 C ATOM 624 CG GLN A 41 -16.545 -14.445 15.118 1.00 0.00 C ATOM 625 CD GLN A 41 -16.088 -14.464 16.557 1.00 0.00 C ATOM 626 OE1 GLN A 41 -15.332 -13.595 16.990 1.00 0.00 O ATOM 627 NE2 GLN A 41 -16.508 -15.446 17.298 1.00 0.00 N ATOM 0 H GLN A 41 -14.049 -12.770 12.493 1.00 0.00 H new ATOM 0 HA GLN A 41 -16.249 -14.642 12.408 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -14.607 -14.494 14.254 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -15.192 -12.885 14.629 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -17.465 -13.866 15.032 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.775 -15.459 14.792 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -17.134 -16.149 16.906 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -16.211 -15.513 18.272 1.00 0.00 H new ATOM 636 N GLU A 42 -16.815 -11.443 12.578 1.00 0.00 N ATOM 637 CA GLU A 42 -17.842 -10.427 12.394 1.00 0.00 C ATOM 638 C GLU A 42 -18.347 -10.469 10.963 1.00 0.00 C ATOM 639 O GLU A 42 -19.481 -10.111 10.672 1.00 0.00 O ATOM 640 CB GLU A 42 -17.285 -9.042 12.708 1.00 0.00 C ATOM 641 CG GLU A 42 -17.283 -8.704 14.180 1.00 0.00 C ATOM 642 CD GLU A 42 -18.688 -8.530 14.702 1.00 0.00 C ATOM 643 OE1 GLU A 42 -19.261 -7.444 14.508 1.00 0.00 O ATOM 644 OE2 GLU A 42 -19.253 -9.466 15.300 1.00 0.00 O ATOM 0 H GLU A 42 -15.863 -11.077 12.597 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.667 -10.631 13.077 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.265 -8.976 12.329 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -17.872 -8.295 12.174 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.781 -9.495 14.737 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.715 -7.788 14.345 1.00 0.00 H new ATOM 651 N LEU A 43 -17.478 -10.941 10.103 1.00 0.00 N ATOM 652 CA LEU A 43 -17.836 -11.052 8.712 1.00 0.00 C ATOM 653 C LEU A 43 -18.798 -12.195 8.547 1.00 0.00 C ATOM 654 O LEU A 43 -19.877 -12.053 7.975 1.00 0.00 O ATOM 655 CB LEU A 43 -16.608 -11.270 7.835 1.00 0.00 C ATOM 656 CG LEU A 43 -16.900 -11.499 6.354 1.00 0.00 C ATOM 657 CD1 LEU A 43 -17.648 -10.315 5.766 1.00 0.00 C ATOM 658 CD2 LEU A 43 -15.619 -11.763 5.596 1.00 0.00 C ATOM 0 H LEU A 43 -16.534 -11.249 10.336 1.00 0.00 H new ATOM 0 HA LEU A 43 -18.303 -10.119 8.395 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -15.955 -10.403 7.930 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -16.056 -12.129 8.217 1.00 0.00 H new ATOM 0 HG LEU A 43 -17.537 -12.379 6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.846 -10.498 4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.592 -10.182 6.295 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.043 -9.414 5.871 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -15.846 -11.924 4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -14.953 -10.906 5.697 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -15.132 -12.650 6.002 1.00 0.00 H new ATOM 670 N LEU A 44 -18.399 -13.326 9.067 1.00 0.00 N ATOM 671 CA LEU A 44 -19.238 -14.484 8.984 1.00 0.00 C ATOM 672 C LEU A 44 -20.479 -14.372 9.840 1.00 0.00 C ATOM 673 O LEU A 44 -21.476 -15.052 9.608 1.00 0.00 O ATOM 674 CB LEU A 44 -18.469 -15.789 9.115 1.00 0.00 C ATOM 675 CG LEU A 44 -17.564 -16.078 10.291 1.00 0.00 C ATOM 676 CD1 LEU A 44 -18.305 -16.116 11.602 1.00 0.00 C ATOM 677 CD2 LEU A 44 -16.928 -17.402 10.015 1.00 0.00 C ATOM 0 H LEU A 44 -17.509 -13.466 9.546 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.626 -14.519 7.966 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -19.206 -16.591 9.083 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -17.857 -15.883 8.218 1.00 0.00 H new ATOM 0 HG LEU A 44 -16.828 -15.281 10.393 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -17.604 -16.327 12.410 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -18.782 -15.152 11.778 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -19.065 -16.896 11.568 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -16.260 -17.663 10.836 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -17.701 -18.164 9.920 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -16.358 -17.346 9.088 1.00 0.00 H new ATOM 689 N GLN A 45 -20.429 -13.462 10.786 1.00 0.00 N ATOM 690 CA GLN A 45 -21.581 -13.141 11.576 1.00 0.00 C ATOM 691 C GLN A 45 -22.535 -12.337 10.712 1.00 0.00 C ATOM 692 O GLN A 45 -23.682 -12.683 10.603 1.00 0.00 O ATOM 693 CB GLN A 45 -21.159 -12.334 12.814 1.00 0.00 C ATOM 694 CG GLN A 45 -22.279 -11.882 13.745 1.00 0.00 C ATOM 695 CD GLN A 45 -23.064 -13.010 14.391 1.00 0.00 C ATOM 696 OE1 GLN A 45 -23.240 -14.081 13.823 1.00 0.00 O ATOM 697 NE2 GLN A 45 -23.532 -12.778 15.596 1.00 0.00 N ATOM 0 H GLN A 45 -19.592 -12.930 11.023 1.00 0.00 H new ATOM 0 HA GLN A 45 -22.073 -14.050 11.921 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -20.458 -12.936 13.391 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -20.618 -11.450 12.477 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -21.850 -11.260 14.531 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -22.969 -11.254 13.182 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -23.368 -11.875 16.042 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -24.059 -13.501 16.086 1.00 0.00 H new ATOM 706 N ALA A 46 -21.993 -11.312 10.038 1.00 0.00 N ATOM 707 CA ALA A 46 -22.792 -10.335 9.233 1.00 0.00 C ATOM 708 C ALA A 46 -23.493 -11.090 8.164 1.00 0.00 C ATOM 709 O ALA A 46 -24.649 -10.834 7.813 1.00 0.00 O ATOM 710 CB ALA A 46 -21.905 -9.320 8.535 1.00 0.00 C ATOM 0 H ALA A 46 -20.990 -11.124 10.026 1.00 0.00 H new ATOM 0 HA ALA A 46 -23.472 -9.817 9.909 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -22.524 -8.630 7.962 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -21.334 -8.764 9.278 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -21.220 -9.837 7.863 1.00 0.00 H new ATOM 716 N ARG A 47 -22.792 -12.117 7.810 1.00 0.00 N ATOM 717 CA ARG A 47 -23.206 -12.968 6.776 1.00 0.00 C ATOM 718 C ARG A 47 -24.423 -13.750 7.247 1.00 0.00 C ATOM 719 O ARG A 47 -25.535 -13.502 6.793 1.00 0.00 O ATOM 720 CB ARG A 47 -22.007 -13.841 6.361 1.00 0.00 C ATOM 721 CG ARG A 47 -21.774 -13.927 4.863 1.00 0.00 C ATOM 722 CD ARG A 47 -21.641 -12.573 4.177 1.00 0.00 C ATOM 723 NE ARG A 47 -22.017 -12.666 2.753 1.00 0.00 N ATOM 724 CZ ARG A 47 -22.097 -11.637 1.885 1.00 0.00 C ATOM 725 NH1 ARG A 47 -21.871 -10.392 2.289 1.00 0.00 N ATOM 726 NH2 ARG A 47 -22.470 -11.857 0.629 1.00 0.00 N ATOM 0 H ARG A 47 -21.907 -12.380 8.244 1.00 0.00 H new ATOM 0 HA ARG A 47 -23.520 -12.425 5.885 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -21.107 -13.447 6.833 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -22.156 -14.848 6.750 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -20.869 -14.506 4.679 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -22.600 -14.474 4.408 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -22.276 -11.843 4.678 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -20.615 -12.216 4.264 1.00 0.00 H new ATOM 0 HE ARG A 47 -22.237 -13.594 2.392 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -21.634 -10.207 3.264 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -21.934 -9.621 1.624 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -22.695 -12.803 0.322 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -22.531 -11.080 -0.029 1.00 0.00 H new ATOM 740 N LYS A 48 -24.238 -14.546 8.261 1.00 0.00 N ATOM 741 CA LYS A 48 -25.276 -15.452 8.725 1.00 0.00 C ATOM 742 C LYS A 48 -26.407 -14.674 9.370 1.00 0.00 C ATOM 743 O LYS A 48 -27.549 -15.132 9.421 1.00 0.00 O ATOM 744 CB LYS A 48 -24.696 -16.483 9.694 1.00 0.00 C ATOM 745 CG LYS A 48 -23.645 -17.383 9.056 1.00 0.00 C ATOM 746 CD LYS A 48 -23.093 -18.427 10.019 1.00 0.00 C ATOM 747 CE LYS A 48 -22.309 -17.812 11.174 1.00 0.00 C ATOM 748 NZ LYS A 48 -21.720 -18.850 12.056 1.00 0.00 N ATOM 0 H LYS A 48 -23.370 -14.593 8.795 1.00 0.00 H new ATOM 0 HA LYS A 48 -25.680 -15.988 7.866 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -24.253 -15.964 10.544 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -25.505 -17.100 10.084 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -24.081 -17.887 8.193 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -22.825 -16.768 8.685 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -23.918 -19.017 10.419 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -22.446 -19.113 9.472 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -21.515 -17.179 10.778 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -22.967 -17.169 11.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -21.195 -18.392 12.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -22.479 -19.439 12.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -21.072 -19.448 11.504 1.00 0.00 H new ATOM 762 N LYS A 49 -26.073 -13.492 9.836 1.00 0.00 N ATOM 763 CA LYS A 49 -27.015 -12.587 10.453 1.00 0.00 C ATOM 764 C LYS A 49 -27.963 -12.052 9.404 1.00 0.00 C ATOM 765 O LYS A 49 -29.139 -12.408 9.392 1.00 0.00 O ATOM 766 CB LYS A 49 -26.296 -11.436 11.215 1.00 0.00 C ATOM 767 CG LYS A 49 -26.689 -11.380 12.685 1.00 0.00 C ATOM 768 CD LYS A 49 -25.867 -10.368 13.472 1.00 0.00 C ATOM 769 CE LYS A 49 -26.080 -8.940 13.002 1.00 0.00 C ATOM 770 NZ LYS A 49 -27.481 -8.504 13.160 1.00 0.00 N ATOM 0 H LYS A 49 -25.122 -13.126 9.796 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.589 -13.138 11.198 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -25.217 -11.569 11.135 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.536 -10.484 10.741 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -27.746 -11.126 12.765 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -26.564 -12.368 13.129 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -26.126 -10.440 14.528 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -24.810 -10.620 13.385 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -25.428 -8.273 13.566 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -25.792 -8.857 11.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -27.542 -7.475 13.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -28.076 -8.984 12.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -27.814 -8.746 14.115 1.00 0.00 H new ATOM 784 N ALA A 50 -27.454 -11.176 8.542 1.00 0.00 N ATOM 785 CA ALA A 50 -28.256 -10.608 7.443 1.00 0.00 C ATOM 786 C ALA A 50 -28.790 -11.699 6.478 1.00 0.00 C ATOM 787 O ALA A 50 -29.531 -11.400 5.538 1.00 0.00 O ATOM 788 CB ALA A 50 -27.464 -9.566 6.674 1.00 0.00 C ATOM 0 H ALA A 50 -26.492 -10.839 8.576 1.00 0.00 H new ATOM 0 HA ALA A 50 -29.120 -10.127 7.902 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -28.079 -9.163 5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -27.174 -8.760 7.347 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -26.570 -10.026 6.253 1.00 0.00 H new ATOM 794 N GLY A 51 -28.430 -12.957 6.743 1.00 0.00 N ATOM 795 CA GLY A 51 -28.973 -14.051 5.964 1.00 0.00 C ATOM 796 C GLY A 51 -28.311 -14.177 4.642 1.00 0.00 C ATOM 797 O GLY A 51 -28.895 -14.642 3.665 1.00 0.00 O ATOM 0 H GLY A 51 -27.778 -13.231 7.478 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -28.856 -14.983 6.518 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -30.043 -13.897 5.820 1.00 0.00 H new ATOM 801 N LEU A 52 -27.088 -13.774 4.616 1.00 0.00 N ATOM 802 CA LEU A 52 -26.327 -13.915 3.422 1.00 0.00 C ATOM 803 C LEU A 52 -25.289 -14.950 3.703 1.00 0.00 C ATOM 804 O LEU A 52 -24.606 -14.877 4.685 1.00 0.00 O ATOM 805 CB LEU A 52 -25.696 -12.594 2.984 1.00 0.00 C ATOM 806 CG LEU A 52 -26.663 -11.427 2.730 1.00 0.00 C ATOM 807 CD1 LEU A 52 -25.910 -10.194 2.260 1.00 0.00 C ATOM 808 CD2 LEU A 52 -27.729 -11.813 1.723 1.00 0.00 C ATOM 0 H LEU A 52 -26.596 -13.347 5.401 1.00 0.00 H new ATOM 0 HA LEU A 52 -26.968 -14.217 2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -24.982 -12.286 3.748 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -25.128 -12.773 2.071 1.00 0.00 H new ATOM 0 HG LEU A 52 -27.155 -11.191 3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.615 -9.381 2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -25.191 -9.894 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -25.383 -10.421 1.333 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -28.400 -10.969 1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -27.256 -12.086 0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -28.298 -12.661 2.103 1.00 0.00 H new ATOM 820 N GLU A 53 -25.202 -15.923 2.882 1.00 0.00 N ATOM 821 CA GLU A 53 -24.248 -16.988 3.110 1.00 0.00 C ATOM 822 C GLU A 53 -22.866 -16.421 2.935 1.00 0.00 C ATOM 823 O GLU A 53 -22.681 -15.386 2.258 1.00 0.00 O ATOM 824 CB GLU A 53 -24.484 -18.174 2.176 1.00 0.00 C ATOM 825 CG GLU A 53 -24.363 -17.843 0.700 1.00 0.00 C ATOM 826 CD GLU A 53 -24.664 -19.026 -0.176 1.00 0.00 C ATOM 827 OE1 GLU A 53 -25.835 -19.450 -0.225 1.00 0.00 O ATOM 828 OE2 GLU A 53 -23.747 -19.556 -0.830 1.00 0.00 O ATOM 0 H GLU A 53 -25.769 -16.024 2.040 1.00 0.00 H new ATOM 0 HA GLU A 53 -24.369 -17.373 4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -23.769 -18.960 2.419 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -25.479 -18.578 2.365 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -25.046 -17.029 0.455 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -23.354 -17.486 0.491 1.00 0.00 H new ATOM 835 N LEU A 54 -21.880 -17.037 3.503 1.00 0.00 N ATOM 836 CA LEU A 54 -20.573 -16.581 3.424 1.00 0.00 C ATOM 837 C LEU A 54 -20.004 -17.223 2.172 1.00 0.00 C ATOM 838 O LEU A 54 -19.773 -18.411 2.117 1.00 0.00 O ATOM 839 CB LEU A 54 -19.887 -16.907 4.773 1.00 0.00 C ATOM 840 CG LEU A 54 -18.453 -16.505 4.991 1.00 0.00 C ATOM 841 CD1 LEU A 54 -18.342 -15.010 5.237 1.00 0.00 C ATOM 842 CD2 LEU A 54 -17.902 -17.289 6.154 1.00 0.00 C ATOM 0 H LEU A 54 -21.989 -17.894 4.045 1.00 0.00 H new ATOM 0 HA LEU A 54 -20.434 -15.506 3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -20.480 -16.443 5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -19.950 -17.985 4.919 1.00 0.00 H new ATOM 0 HG LEU A 54 -17.871 -16.728 4.097 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -17.297 -14.743 5.392 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -18.730 -14.469 4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -18.919 -14.743 6.122 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -16.863 -17.007 6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -18.487 -17.073 7.048 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -17.958 -18.355 5.933 1.00 0.00 H new ATOM 854 N SER A 55 -19.967 -16.391 1.145 1.00 0.00 N ATOM 855 CA SER A 55 -19.570 -16.743 -0.210 1.00 0.00 C ATOM 856 C SER A 55 -18.210 -17.438 -0.153 1.00 0.00 C ATOM 857 O SER A 55 -17.405 -17.083 0.694 1.00 0.00 O ATOM 858 CB SER A 55 -19.494 -15.464 -1.019 1.00 0.00 C ATOM 859 OG SER A 55 -19.295 -15.691 -2.406 1.00 0.00 O ATOM 0 H SER A 55 -20.224 -15.408 1.236 1.00 0.00 H new ATOM 0 HA SER A 55 -20.286 -17.420 -0.676 1.00 0.00 H new ATOM 0 HB2 SER A 55 -20.415 -14.898 -0.878 1.00 0.00 H new ATOM 0 HB3 SER A 55 -18.679 -14.848 -0.638 1.00 0.00 H new ATOM 0 HG SER A 55 -18.383 -15.430 -2.653 1.00 0.00 H new ATOM 865 N PRO A 56 -17.933 -18.419 -1.036 1.00 0.00 N ATOM 866 CA PRO A 56 -16.701 -19.256 -1.023 1.00 0.00 C ATOM 867 C PRO A 56 -15.331 -18.533 -0.908 1.00 0.00 C ATOM 868 O PRO A 56 -14.317 -19.182 -0.787 1.00 0.00 O ATOM 869 CB PRO A 56 -16.781 -20.010 -2.347 1.00 0.00 C ATOM 870 CG PRO A 56 -18.233 -20.127 -2.613 1.00 0.00 C ATOM 871 CD PRO A 56 -18.832 -18.835 -2.143 1.00 0.00 C ATOM 0 HA PRO A 56 -16.704 -19.859 -0.115 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -16.273 -19.468 -3.145 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -16.309 -20.990 -2.276 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -18.426 -20.286 -3.674 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -18.662 -20.975 -2.080 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -18.858 -18.092 -2.940 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -19.857 -18.970 -1.798 1.00 0.00 H new ATOM 879 N GLU A 57 -15.302 -17.225 -0.924 1.00 0.00 N ATOM 880 CA GLU A 57 -14.053 -16.450 -0.840 1.00 0.00 C ATOM 881 C GLU A 57 -13.975 -15.915 0.581 1.00 0.00 C ATOM 882 O GLU A 57 -12.931 -15.747 1.161 1.00 0.00 O ATOM 883 CB GLU A 57 -14.075 -15.226 -1.782 1.00 0.00 C ATOM 884 CG GLU A 57 -14.366 -15.489 -3.256 1.00 0.00 C ATOM 885 CD GLU A 57 -15.787 -15.946 -3.526 1.00 0.00 C ATOM 886 OE1 GLU A 57 -16.712 -15.544 -2.783 1.00 0.00 O ATOM 887 OE2 GLU A 57 -16.007 -16.675 -4.510 1.00 0.00 O ATOM 0 H GLU A 57 -16.140 -16.648 -0.996 1.00 0.00 H new ATOM 0 HA GLU A 57 -13.214 -17.089 -1.117 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.823 -14.526 -1.409 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.108 -14.728 -1.712 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -14.173 -14.578 -3.823 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -13.674 -16.247 -3.624 1.00 0.00 H new ATOM 894 N MET A 58 -15.158 -15.716 1.086 1.00 0.00 N ATOM 895 CA MET A 58 -15.342 -15.126 2.404 1.00 0.00 C ATOM 896 C MET A 58 -15.345 -16.280 3.398 1.00 0.00 C ATOM 897 O MET A 58 -14.744 -16.240 4.459 1.00 0.00 O ATOM 898 CB MET A 58 -16.684 -14.392 2.422 1.00 0.00 C ATOM 899 CG MET A 58 -16.949 -13.549 1.182 1.00 0.00 C ATOM 900 SD MET A 58 -18.588 -12.799 1.166 1.00 0.00 S ATOM 901 CE MET A 58 -18.391 -11.538 2.413 1.00 0.00 C ATOM 0 H MET A 58 -16.027 -15.953 0.607 1.00 0.00 H new ATOM 0 HA MET A 58 -14.557 -14.413 2.655 1.00 0.00 H new ATOM 0 HB2 MET A 58 -17.485 -15.124 2.528 1.00 0.00 H new ATOM 0 HB3 MET A 58 -16.722 -13.748 3.301 1.00 0.00 H new ATOM 0 HG2 MET A 58 -16.197 -12.763 1.118 1.00 0.00 H new ATOM 0 HG3 MET A 58 -16.834 -14.173 0.296 1.00 0.00 H new ATOM 0 HE1 MET A 58 -19.064 -10.707 2.200 1.00 0.00 H new ATOM 0 HE2 MET A 58 -18.627 -11.955 3.392 1.00 0.00 H new ATOM 0 HE3 MET A 58 -17.361 -11.181 2.410 1.00 0.00 H new ATOM 911 N LYS A 59 -16.023 -17.315 2.981 1.00 0.00 N ATOM 912 CA LYS A 59 -16.060 -18.636 3.604 1.00 0.00 C ATOM 913 C LYS A 59 -14.656 -19.253 3.547 1.00 0.00 C ATOM 914 O LYS A 59 -14.213 -19.942 4.451 1.00 0.00 O ATOM 915 CB LYS A 59 -17.013 -19.422 2.734 1.00 0.00 C ATOM 916 CG LYS A 59 -17.507 -20.760 3.194 1.00 0.00 C ATOM 917 CD LYS A 59 -18.532 -21.227 2.171 1.00 0.00 C ATOM 918 CE LYS A 59 -19.213 -22.519 2.591 1.00 0.00 C ATOM 919 NZ LYS A 59 -20.249 -22.962 1.623 1.00 0.00 N ATOM 0 H LYS A 59 -16.605 -17.268 2.145 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.371 -18.618 4.649 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -17.887 -18.795 2.559 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.528 -19.568 1.769 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.684 -21.471 3.269 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.956 -20.687 4.185 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -19.284 -20.450 2.032 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.042 -21.373 1.208 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -18.463 -23.302 2.698 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.672 -22.381 3.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.681 -23.847 1.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.982 -22.229 1.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -19.810 -23.121 0.694 1.00 0.00 H new ATOM 933 N THR A 60 -13.937 -19.021 2.491 1.00 0.00 N ATOM 934 CA THR A 60 -12.565 -19.506 2.482 1.00 0.00 C ATOM 935 C THR A 60 -11.679 -18.537 3.241 1.00 0.00 C ATOM 936 O THR A 60 -10.703 -18.913 3.821 1.00 0.00 O ATOM 937 CB THR A 60 -12.034 -19.824 1.065 1.00 0.00 C ATOM 938 OG1 THR A 60 -12.843 -20.865 0.509 1.00 0.00 O ATOM 939 CG2 THR A 60 -10.585 -20.295 1.075 1.00 0.00 C ATOM 0 H THR A 60 -14.245 -18.525 1.655 1.00 0.00 H new ATOM 0 HA THR A 60 -12.546 -20.467 2.996 1.00 0.00 H new ATOM 0 HB THR A 60 -12.081 -18.908 0.476 1.00 0.00 H new ATOM 0 HG1 THR A 60 -13.710 -20.497 0.239 1.00 0.00 H new ATOM 0 HG21 THR A 60 -10.263 -20.504 0.055 1.00 0.00 H new ATOM 0 HG22 THR A 60 -9.952 -19.517 1.503 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.501 -21.201 1.675 1.00 0.00 H new ATOM 947 N PHE A 61 -12.049 -17.286 3.240 1.00 0.00 N ATOM 948 CA PHE A 61 -11.338 -16.329 4.060 1.00 0.00 C ATOM 949 C PHE A 61 -11.425 -16.762 5.536 1.00 0.00 C ATOM 950 O PHE A 61 -10.469 -16.655 6.263 1.00 0.00 O ATOM 951 CB PHE A 61 -11.850 -14.913 3.851 1.00 0.00 C ATOM 952 CG PHE A 61 -10.844 -13.908 4.267 1.00 0.00 C ATOM 953 CD1 PHE A 61 -9.758 -13.639 3.459 1.00 0.00 C ATOM 954 CD2 PHE A 61 -10.956 -13.264 5.462 1.00 0.00 C ATOM 955 CE1 PHE A 61 -8.797 -12.740 3.850 1.00 0.00 C ATOM 956 CE2 PHE A 61 -10.005 -12.360 5.860 1.00 0.00 C ATOM 957 CZ PHE A 61 -8.920 -12.100 5.054 1.00 0.00 C ATOM 0 H PHE A 61 -12.822 -16.905 2.694 1.00 0.00 H new ATOM 0 HA PHE A 61 -10.290 -16.316 3.759 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -12.100 -14.766 2.800 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -12.768 -14.769 4.421 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -9.663 -14.142 2.508 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -11.802 -13.467 6.102 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -7.949 -12.539 3.212 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -10.107 -11.851 6.807 1.00 0.00 H new ATOM 0 HZ PHE A 61 -8.168 -11.393 5.371 1.00 0.00 H new ATOM 967 N VAL A 62 -12.534 -17.357 5.944 1.00 0.00 N ATOM 968 CA VAL A 62 -12.602 -17.889 7.295 1.00 0.00 C ATOM 969 C VAL A 62 -11.865 -19.239 7.370 1.00 0.00 C ATOM 970 O VAL A 62 -11.195 -19.554 8.343 1.00 0.00 O ATOM 971 CB VAL A 62 -14.051 -18.036 7.855 1.00 0.00 C ATOM 972 CG1 VAL A 62 -14.947 -18.825 6.961 1.00 0.00 C ATOM 973 CG2 VAL A 62 -14.022 -18.713 9.193 1.00 0.00 C ATOM 0 H VAL A 62 -13.375 -17.482 5.380 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.111 -17.152 7.931 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.448 -17.024 7.931 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.940 -18.891 7.407 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -15.017 -18.334 5.990 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.540 -19.828 6.832 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.039 -18.810 9.574 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.577 -19.703 9.090 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -13.429 -18.119 9.889 1.00 0.00 H new ATOM 983 N ASP A 63 -11.944 -20.010 6.313 1.00 0.00 N ATOM 984 CA ASP A 63 -11.409 -21.376 6.288 1.00 0.00 C ATOM 985 C ASP A 63 -9.891 -21.392 6.066 1.00 0.00 C ATOM 986 O ASP A 63 -9.203 -22.331 6.459 1.00 0.00 O ATOM 987 CB ASP A 63 -12.082 -22.145 5.150 1.00 0.00 C ATOM 988 CG ASP A 63 -11.751 -23.616 5.128 1.00 0.00 C ATOM 989 OD1 ASP A 63 -12.486 -24.405 5.755 1.00 0.00 O ATOM 990 OD2 ASP A 63 -10.789 -24.013 4.440 1.00 0.00 O ATOM 0 H ASP A 63 -12.379 -19.720 5.437 1.00 0.00 H new ATOM 0 HA ASP A 63 -11.614 -21.839 7.253 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.162 -22.027 5.234 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.785 -21.701 4.200 1.00 0.00 H new ATOM 995 N GLN A 64 -9.367 -20.325 5.494 1.00 0.00 N ATOM 996 CA GLN A 64 -7.957 -20.265 5.107 1.00 0.00 C ATOM 997 C GLN A 64 -7.265 -19.122 5.849 1.00 0.00 C ATOM 998 O GLN A 64 -6.066 -19.178 6.118 1.00 0.00 O ATOM 999 CB GLN A 64 -7.875 -20.081 3.573 1.00 0.00 C ATOM 1000 CG GLN A 64 -6.600 -20.566 2.874 1.00 0.00 C ATOM 1001 CD GLN A 64 -5.351 -19.727 3.097 1.00 0.00 C ATOM 1002 OE1 GLN A 64 -5.414 -18.518 3.278 1.00 0.00 O ATOM 1003 NE2 GLN A 64 -4.204 -20.367 3.071 1.00 0.00 N ATOM 0 H GLN A 64 -9.895 -19.478 5.283 1.00 0.00 H new ATOM 0 HA GLN A 64 -7.445 -21.189 5.377 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -8.723 -20.599 3.125 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -7.997 -19.020 3.353 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -6.393 -21.583 3.206 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -6.794 -20.614 1.802 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -4.186 -21.375 2.918 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -3.332 -19.856 3.204 1.00 0.00 H new ATOM 1012 N TYR A 65 -8.025 -18.114 6.253 1.00 0.00 N ATOM 1013 CA TYR A 65 -7.476 -16.983 6.973 1.00 0.00 C ATOM 1014 C TYR A 65 -8.056 -16.864 8.371 1.00 0.00 C ATOM 1015 O TYR A 65 -7.583 -16.063 9.167 1.00 0.00 O ATOM 1016 CB TYR A 65 -7.697 -15.665 6.233 1.00 0.00 C ATOM 1017 CG TYR A 65 -6.755 -15.369 5.101 1.00 0.00 C ATOM 1018 CD1 TYR A 65 -7.010 -15.786 3.803 1.00 0.00 C ATOM 1019 CD2 TYR A 65 -5.624 -14.615 5.337 1.00 0.00 C ATOM 1020 CE1 TYR A 65 -6.151 -15.454 2.773 1.00 0.00 C ATOM 1021 CE2 TYR A 65 -4.761 -14.287 4.328 1.00 0.00 C ATOM 1022 CZ TYR A 65 -5.025 -14.702 3.042 1.00 0.00 C ATOM 1023 OH TYR A 65 -4.162 -14.353 2.022 1.00 0.00 O ATOM 0 H TYR A 65 -9.031 -18.060 6.091 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.405 -17.173 7.045 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.714 -15.659 5.841 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -7.629 -14.852 6.956 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -7.890 -16.377 3.595 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -5.415 -14.276 6.341 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -6.359 -15.780 1.765 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -3.876 -13.705 4.539 1.00 0.00 H new ATOM 0 HH TYR A 65 -4.678 -14.053 1.245 1.00 0.00 H new ATOM 1033 N GLY A 66 -9.032 -17.707 8.720 1.00 0.00 N ATOM 1034 CA GLY A 66 -9.693 -17.666 10.049 1.00 0.00 C ATOM 1035 C GLY A 66 -8.822 -18.240 11.137 1.00 0.00 C ATOM 1036 O GLY A 66 -9.235 -18.430 12.282 1.00 0.00 O ATOM 0 H GLY A 66 -9.391 -18.435 8.103 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -9.946 -16.635 10.295 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -10.629 -18.222 10.004 1.00 0.00 H new ATOM 1040 N GLN A 67 -7.621 -18.483 10.743 1.00 0.00 N ATOM 1041 CA GLN A 67 -6.615 -19.017 11.588 1.00 0.00 C ATOM 1042 C GLN A 67 -5.298 -18.374 11.177 1.00 0.00 C ATOM 1043 O GLN A 67 -4.212 -18.829 11.540 1.00 0.00 O ATOM 1044 CB GLN A 67 -6.620 -20.545 11.480 1.00 0.00 C ATOM 1045 CG GLN A 67 -5.764 -21.287 12.488 1.00 0.00 C ATOM 1046 CD GLN A 67 -6.068 -22.766 12.475 1.00 0.00 C ATOM 1047 OE1 GLN A 67 -5.473 -23.535 11.716 1.00 0.00 O ATOM 1048 NE2 GLN A 67 -6.996 -23.179 13.307 1.00 0.00 N ATOM 0 H GLN A 67 -7.303 -18.309 9.790 1.00 0.00 H new ATOM 0 HA GLN A 67 -6.787 -18.794 12.641 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -7.648 -20.893 11.581 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.287 -20.819 10.479 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -4.710 -21.127 12.262 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -5.941 -20.885 13.486 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -7.466 -22.512 13.919 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -7.247 -24.167 13.341 1.00 0.00 H new ATOM 1057 N ARG A 68 -5.397 -17.248 10.439 1.00 0.00 N ATOM 1058 CA ARG A 68 -4.198 -16.495 10.062 1.00 0.00 C ATOM 1059 C ARG A 68 -3.828 -15.587 11.243 1.00 0.00 C ATOM 1060 O ARG A 68 -3.833 -14.361 11.147 1.00 0.00 O ATOM 1061 CB ARG A 68 -4.453 -15.667 8.800 1.00 0.00 C ATOM 1062 CG ARG A 68 -3.200 -15.389 7.997 1.00 0.00 C ATOM 1063 CD ARG A 68 -2.714 -16.629 7.267 1.00 0.00 C ATOM 1064 NE ARG A 68 -1.443 -16.377 6.594 1.00 0.00 N ATOM 1065 CZ ARG A 68 -0.864 -17.177 5.701 1.00 0.00 C ATOM 1066 NH1 ARG A 68 -1.452 -18.313 5.323 1.00 0.00 N ATOM 1067 NH2 ARG A 68 0.319 -16.844 5.204 1.00 0.00 N ATOM 0 H ARG A 68 -6.275 -16.853 10.103 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.378 -17.177 9.839 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.170 -16.192 8.169 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -4.911 -14.719 9.083 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.398 -14.596 7.276 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.415 -15.027 8.661 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.598 -17.450 7.975 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.460 -16.941 6.537 1.00 0.00 H new ATOM 0 HE ARG A 68 -0.956 -15.512 6.829 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.354 -18.576 5.719 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.999 -18.918 4.638 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.775 -15.983 5.506 1.00 0.00 H new ATOM 0 HH22 ARG A 68 0.773 -17.448 4.519 1.00 0.00 H new ATOM 1081 N ASP A 69 -3.540 -16.233 12.364 1.00 0.00 N ATOM 1082 CA ASP A 69 -3.286 -15.587 13.646 1.00 0.00 C ATOM 1083 C ASP A 69 -2.035 -14.741 13.627 1.00 0.00 C ATOM 1084 O ASP A 69 -2.037 -13.621 14.113 1.00 0.00 O ATOM 1085 CB ASP A 69 -3.241 -16.637 14.761 1.00 0.00 C ATOM 1086 CG ASP A 69 -2.857 -16.094 16.125 1.00 0.00 C ATOM 1087 OD1 ASP A 69 -1.653 -16.065 16.451 1.00 0.00 O ATOM 1088 OD2 ASP A 69 -3.759 -15.749 16.915 1.00 0.00 O ATOM 0 H ASP A 69 -3.475 -17.250 12.409 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.110 -14.902 13.844 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.220 -17.111 14.836 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.531 -17.415 14.481 1.00 0.00 H new ATOM 1093 N ASP A 70 -0.944 -15.268 13.121 1.00 0.00 N ATOM 1094 CA ASP A 70 0.278 -14.480 12.982 1.00 0.00 C ATOM 1095 C ASP A 70 0.276 -13.849 11.578 1.00 0.00 C ATOM 1096 O ASP A 70 1.304 -13.493 11.016 1.00 0.00 O ATOM 1097 CB ASP A 70 1.513 -15.373 13.184 1.00 0.00 C ATOM 1098 CG ASP A 70 2.807 -14.582 13.298 1.00 0.00 C ATOM 1099 OD1 ASP A 70 3.049 -13.965 14.357 1.00 0.00 O ATOM 1100 OD2 ASP A 70 3.608 -14.560 12.345 1.00 0.00 O ATOM 0 H ASP A 70 -0.868 -16.233 12.798 1.00 0.00 H new ATOM 0 HA ASP A 70 0.316 -13.696 13.738 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.379 -15.971 14.086 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.592 -16.069 12.349 1.00 0.00 H new ATOM 1105 N GLY A 71 -0.917 -13.608 11.067 1.00 0.00 N ATOM 1106 CA GLY A 71 -1.046 -13.133 9.726 1.00 0.00 C ATOM 1107 C GLY A 71 -1.168 -11.659 9.677 1.00 0.00 C ATOM 1108 O GLY A 71 -1.096 -10.990 10.710 1.00 0.00 O ATOM 0 H GLY A 71 -1.797 -13.736 11.566 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.179 -13.446 9.144 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.922 -13.586 9.262 1.00 0.00 H new ATOM 1112 N LYS A 72 -1.406 -11.157 8.497 1.00 0.00 N ATOM 1113 CA LYS A 72 -1.539 -9.748 8.227 1.00 0.00 C ATOM 1114 C LYS A 72 -1.948 -9.591 6.769 1.00 0.00 C ATOM 1115 O LYS A 72 -1.389 -10.248 5.892 1.00 0.00 O ATOM 1116 CB LYS A 72 -0.196 -9.021 8.445 1.00 0.00 C ATOM 1117 CG LYS A 72 -0.298 -7.515 8.331 1.00 0.00 C ATOM 1118 CD LYS A 72 1.053 -6.788 8.372 1.00 0.00 C ATOM 1119 CE LYS A 72 1.719 -6.702 9.749 1.00 0.00 C ATOM 1120 NZ LYS A 72 2.086 -8.006 10.346 1.00 0.00 N ATOM 0 H LYS A 72 -1.517 -11.737 7.665 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.281 -9.317 8.899 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.191 -9.277 9.431 1.00 0.00 H new ATOM 0 HB3 LYS A 72 0.527 -9.384 7.715 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.804 -7.266 7.398 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.923 -7.142 9.142 1.00 0.00 H new ATOM 0 HD2 LYS A 72 1.737 -7.292 7.689 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.912 -5.776 7.993 1.00 0.00 H new ATOM 0 HE2 LYS A 72 2.618 -6.092 9.664 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.045 -6.183 10.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.978 -7.908 10.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.334 -8.315 10.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.204 -8.712 9.592 1.00 0.00 H new ATOM 1134 N ILE A 73 -2.909 -8.746 6.529 1.00 0.00 N ATOM 1135 CA ILE A 73 -3.312 -8.490 5.150 1.00 0.00 C ATOM 1136 C ILE A 73 -3.408 -7.031 4.863 1.00 0.00 C ATOM 1137 O ILE A 73 -3.643 -6.226 5.757 1.00 0.00 O ATOM 1138 CB ILE A 73 -4.664 -9.114 4.731 1.00 0.00 C ATOM 1139 CG1 ILE A 73 -5.763 -8.721 5.701 1.00 0.00 C ATOM 1140 CG2 ILE A 73 -4.568 -10.627 4.590 1.00 0.00 C ATOM 1141 CD1 ILE A 73 -7.141 -8.939 5.143 1.00 0.00 C ATOM 0 H ILE A 73 -3.425 -8.228 7.240 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.520 -8.969 4.574 1.00 0.00 H new ATOM 0 HB ILE A 73 -4.920 -8.716 3.749 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.653 -9.297 6.620 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.647 -7.671 5.968 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.538 -11.027 4.295 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.827 -10.875 3.831 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.271 -11.063 5.544 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -7.884 -8.640 5.882 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.267 -8.342 4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.273 -9.994 4.902 1.00 0.00 H new ATOM 1153 N GLY A 74 -3.233 -6.705 3.616 1.00 0.00 N ATOM 1154 CA GLY A 74 -3.470 -5.380 3.169 1.00 0.00 C ATOM 1155 C GLY A 74 -4.888 -5.303 2.708 1.00 0.00 C ATOM 1156 O GLY A 74 -5.646 -6.275 2.853 1.00 0.00 O ATOM 0 H GLY A 74 -2.924 -7.352 2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.290 -4.667 3.974 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.789 -5.123 2.357 1.00 0.00 H new ATOM 1160 N ILE A 75 -5.257 -4.202 2.120 1.00 0.00 N ATOM 1161 CA ILE A 75 -6.607 -4.022 1.631 1.00 0.00 C ATOM 1162 C ILE A 75 -6.880 -5.003 0.484 1.00 0.00 C ATOM 1163 O ILE A 75 -7.997 -5.427 0.264 1.00 0.00 O ATOM 1164 CB ILE A 75 -6.835 -2.527 1.244 1.00 0.00 C ATOM 1165 CG1 ILE A 75 -6.984 -1.685 2.538 1.00 0.00 C ATOM 1166 CG2 ILE A 75 -7.986 -2.311 0.255 1.00 0.00 C ATOM 1167 CD1 ILE A 75 -7.272 -0.214 2.333 1.00 0.00 C ATOM 0 H ILE A 75 -4.641 -3.404 1.963 1.00 0.00 H new ATOM 0 HA ILE A 75 -7.331 -4.252 2.413 1.00 0.00 H new ATOM 0 HB ILE A 75 -5.957 -2.184 0.697 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -7.787 -2.114 3.138 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.066 -1.779 3.119 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -8.082 -1.248 0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -7.781 -2.855 -0.667 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.915 -2.676 0.693 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -7.357 0.279 3.302 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -6.460 0.240 1.765 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -8.207 -0.099 1.785 1.00 0.00 H new ATOM 1179 N VAL A 76 -5.801 -5.477 -0.101 1.00 0.00 N ATOM 1180 CA VAL A 76 -5.794 -6.335 -1.278 1.00 0.00 C ATOM 1181 C VAL A 76 -6.556 -7.653 -1.140 1.00 0.00 C ATOM 1182 O VAL A 76 -7.337 -8.026 -2.022 1.00 0.00 O ATOM 1183 CB VAL A 76 -4.354 -6.628 -1.710 1.00 0.00 C ATOM 1184 CG1 VAL A 76 -4.312 -7.415 -3.012 1.00 0.00 C ATOM 1185 CG2 VAL A 76 -3.622 -5.331 -1.848 1.00 0.00 C ATOM 0 H VAL A 76 -4.863 -5.269 0.241 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.331 -5.764 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.872 -7.245 -0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.275 -7.605 -3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.832 -8.364 -2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.798 -6.840 -3.800 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -2.594 -5.524 -2.155 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -4.115 -4.713 -2.598 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.622 -4.809 -0.891 1.00 0.00 H new ATOM 1195 N GLU A 77 -6.345 -8.359 -0.055 1.00 0.00 N ATOM 1196 CA GLU A 77 -6.931 -9.680 0.073 1.00 0.00 C ATOM 1197 C GLU A 77 -8.368 -9.560 0.539 1.00 0.00 C ATOM 1198 O GLU A 77 -9.221 -10.374 0.215 1.00 0.00 O ATOM 1199 CB GLU A 77 -6.116 -10.529 1.049 1.00 0.00 C ATOM 1200 CG GLU A 77 -6.567 -11.975 1.143 1.00 0.00 C ATOM 1201 CD GLU A 77 -6.356 -12.744 -0.141 1.00 0.00 C ATOM 1202 OE1 GLU A 77 -7.258 -12.753 -1.004 1.00 0.00 O ATOM 1203 OE2 GLU A 77 -5.290 -13.377 -0.296 1.00 0.00 O ATOM 0 H GLU A 77 -5.784 -8.053 0.740 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.918 -10.173 -0.899 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -5.069 -10.506 0.747 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.172 -10.078 2.040 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -6.023 -12.468 1.949 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -7.624 -12.004 1.408 1.00 0.00 H new ATOM 1210 N LEU A 78 -8.633 -8.519 1.277 1.00 0.00 N ATOM 1211 CA LEU A 78 -9.943 -8.327 1.833 1.00 0.00 C ATOM 1212 C LEU A 78 -10.896 -7.647 0.836 1.00 0.00 C ATOM 1213 O LEU A 78 -12.102 -7.875 0.876 1.00 0.00 O ATOM 1214 CB LEU A 78 -9.834 -7.565 3.148 1.00 0.00 C ATOM 1215 CG LEU A 78 -11.118 -7.423 3.940 1.00 0.00 C ATOM 1216 CD1 LEU A 78 -11.648 -8.790 4.334 1.00 0.00 C ATOM 1217 CD2 LEU A 78 -10.915 -6.535 5.154 1.00 0.00 C ATOM 0 H LEU A 78 -7.959 -7.789 1.508 1.00 0.00 H new ATOM 0 HA LEU A 78 -10.382 -9.303 2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.097 -8.066 3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.448 -6.568 2.937 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.863 -6.941 3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -12.571 -8.673 4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.847 -9.376 3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.908 -9.305 4.946 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.852 -6.451 5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -10.153 -6.971 5.800 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.593 -5.545 4.831 1.00 0.00 H new ATOM 1229 N ALA A 79 -10.328 -6.861 -0.077 1.00 0.00 N ATOM 1230 CA ALA A 79 -11.082 -6.088 -1.097 1.00 0.00 C ATOM 1231 C ALA A 79 -11.939 -6.939 -2.036 1.00 0.00 C ATOM 1232 O ALA A 79 -12.782 -6.416 -2.773 1.00 0.00 O ATOM 1233 CB ALA A 79 -10.156 -5.200 -1.909 1.00 0.00 C ATOM 0 H ALA A 79 -9.318 -6.733 -0.141 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.776 -5.475 -0.522 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -10.737 -4.647 -2.647 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.650 -4.498 -1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -9.415 -5.816 -2.418 1.00 0.00 H new ATOM 1239 N HIS A 80 -11.719 -8.230 -2.046 1.00 0.00 N ATOM 1240 CA HIS A 80 -12.538 -9.103 -2.879 1.00 0.00 C ATOM 1241 C HIS A 80 -13.176 -10.193 -2.025 1.00 0.00 C ATOM 1242 O HIS A 80 -13.809 -11.121 -2.520 1.00 0.00 O ATOM 1243 CB HIS A 80 -11.742 -9.677 -4.079 1.00 0.00 C ATOM 1244 CG HIS A 80 -10.604 -10.607 -3.718 1.00 0.00 C ATOM 1245 ND1 HIS A 80 -10.467 -11.841 -4.312 1.00 0.00 N ATOM 1246 CD2 HIS A 80 -9.603 -10.442 -2.822 1.00 0.00 C ATOM 1247 CE1 HIS A 80 -9.398 -12.391 -3.750 1.00 0.00 C ATOM 1248 NE2 HIS A 80 -8.848 -11.584 -2.849 1.00 0.00 N ATOM 0 H HIS A 80 -10.997 -8.702 -1.502 1.00 0.00 H new ATOM 0 HA HIS A 80 -13.340 -8.508 -3.316 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -12.434 -10.212 -4.729 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -11.340 -8.845 -4.657 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -9.432 -9.574 -2.203 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -9.022 -13.373 -3.995 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -8.021 -11.778 -2.285 1.00 0.00 H new ATOM 1256 N VAL A 81 -13.024 -10.046 -0.736 1.00 0.00 N ATOM 1257 CA VAL A 81 -13.696 -10.888 0.220 1.00 0.00 C ATOM 1258 C VAL A 81 -14.917 -10.111 0.610 1.00 0.00 C ATOM 1259 O VAL A 81 -16.040 -10.590 0.512 1.00 0.00 O ATOM 1260 CB VAL A 81 -12.787 -11.215 1.423 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -13.563 -11.825 2.575 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -11.740 -12.193 0.961 1.00 0.00 C ATOM 0 H VAL A 81 -12.427 -9.334 -0.316 1.00 0.00 H new ATOM 0 HA VAL A 81 -13.960 -11.862 -0.191 1.00 0.00 H new ATOM 0 HB VAL A 81 -12.340 -10.289 1.784 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -12.883 -12.039 3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -14.329 -11.125 2.909 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -14.036 -12.750 2.246 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -11.082 -12.442 1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -12.224 -13.099 0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -11.155 -11.747 0.157 1.00 0.00 H new ATOM 1272 N LEU A 82 -14.683 -8.877 0.966 1.00 0.00 N ATOM 1273 CA LEU A 82 -15.740 -7.927 1.086 1.00 0.00 C ATOM 1274 C LEU A 82 -15.743 -7.372 -0.310 1.00 0.00 C ATOM 1275 O LEU A 82 -14.741 -6.781 -0.698 1.00 0.00 O ATOM 1276 CB LEU A 82 -15.367 -6.797 2.050 1.00 0.00 C ATOM 1277 CG LEU A 82 -14.633 -7.192 3.328 1.00 0.00 C ATOM 1278 CD1 LEU A 82 -14.421 -5.991 4.234 1.00 0.00 C ATOM 1279 CD2 LEU A 82 -15.327 -8.319 4.056 1.00 0.00 C ATOM 0 H LEU A 82 -13.756 -8.509 1.179 1.00 0.00 H new ATOM 0 HA LEU A 82 -16.677 -8.348 1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -14.746 -6.082 1.510 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.282 -6.276 2.332 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.652 -7.564 3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.896 -6.304 5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -13.828 -5.241 3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -15.387 -5.565 4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -14.769 -8.567 4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -16.337 -8.010 4.326 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.376 -9.195 3.409 1.00 0.00 H new ATOM 1291 N PRO A 83 -16.788 -7.569 -1.109 1.00 0.00 N ATOM 1292 CA PRO A 83 -16.748 -7.245 -2.513 1.00 0.00 C ATOM 1293 C PRO A 83 -16.842 -5.754 -2.687 1.00 0.00 C ATOM 1294 O PRO A 83 -17.932 -5.192 -2.800 1.00 0.00 O ATOM 1295 CB PRO A 83 -17.965 -7.977 -3.099 1.00 0.00 C ATOM 1296 CG PRO A 83 -18.568 -8.703 -1.940 1.00 0.00 C ATOM 1297 CD PRO A 83 -18.123 -7.967 -0.732 1.00 0.00 C ATOM 0 HA PRO A 83 -15.827 -7.548 -3.011 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -18.674 -7.276 -3.539 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -17.669 -8.668 -3.888 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -19.656 -8.719 -2.011 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -18.235 -9.741 -1.911 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -18.761 -7.110 -0.517 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -18.127 -8.598 0.157 1.00 0.00 H new ATOM 1305 N THR A 84 -15.682 -5.140 -2.615 1.00 0.00 N ATOM 1306 CA THR A 84 -15.529 -3.722 -2.603 1.00 0.00 C ATOM 1307 C THR A 84 -16.064 -3.096 -3.888 1.00 0.00 C ATOM 1308 O THR A 84 -17.234 -2.723 -3.965 1.00 0.00 O ATOM 1309 CB THR A 84 -14.043 -3.404 -2.332 1.00 0.00 C ATOM 1310 OG1 THR A 84 -13.638 -4.062 -1.128 1.00 0.00 O ATOM 1311 CG2 THR A 84 -13.703 -1.924 -2.248 1.00 0.00 C ATOM 0 H THR A 84 -14.795 -5.641 -2.562 1.00 0.00 H new ATOM 0 HA THR A 84 -16.125 -3.276 -1.807 1.00 0.00 H new ATOM 0 HB THR A 84 -13.495 -3.773 -3.199 1.00 0.00 H new ATOM 0 HG1 THR A 84 -13.607 -3.412 -0.395 1.00 0.00 H new ATOM 0 HG21 THR A 84 -12.637 -1.806 -2.055 1.00 0.00 H new ATOM 0 HG22 THR A 84 -13.957 -1.438 -3.190 1.00 0.00 H new ATOM 0 HG23 THR A 84 -14.271 -1.466 -1.438 1.00 0.00 H new ATOM 1319 N GLU A 85 -15.269 -3.067 -4.908 1.00 0.00 N ATOM 1320 CA GLU A 85 -15.687 -2.454 -6.120 1.00 0.00 C ATOM 1321 C GLU A 85 -14.853 -3.103 -7.194 1.00 0.00 C ATOM 1322 O GLU A 85 -13.759 -2.652 -7.495 1.00 0.00 O ATOM 1323 CB GLU A 85 -15.421 -0.946 -6.017 1.00 0.00 C ATOM 1324 CG GLU A 85 -16.402 -0.002 -6.723 1.00 0.00 C ATOM 1325 CD GLU A 85 -16.683 -0.292 -8.213 1.00 0.00 C ATOM 1326 OE1 GLU A 85 -15.914 -1.032 -8.889 1.00 0.00 O ATOM 1327 OE2 GLU A 85 -17.695 0.224 -8.733 1.00 0.00 O ATOM 0 H GLU A 85 -14.328 -3.461 -4.923 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.748 -2.579 -6.335 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -15.400 -0.680 -4.960 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -14.424 -0.753 -6.414 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -17.350 -0.030 -6.185 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -16.018 1.015 -6.640 1.00 0.00 H new ATOM 1334 N GLU A 86 -15.326 -4.244 -7.659 1.00 0.00 N ATOM 1335 CA GLU A 86 -14.605 -5.075 -8.637 1.00 0.00 C ATOM 1336 C GLU A 86 -14.024 -4.326 -9.865 1.00 0.00 C ATOM 1337 O GLU A 86 -12.928 -4.663 -10.327 1.00 0.00 O ATOM 1338 CB GLU A 86 -15.460 -6.260 -9.076 1.00 0.00 C ATOM 1339 CG GLU A 86 -14.709 -7.257 -9.939 1.00 0.00 C ATOM 1340 CD GLU A 86 -15.553 -8.422 -10.358 1.00 0.00 C ATOM 1341 OE1 GLU A 86 -15.701 -9.376 -9.566 1.00 0.00 O ATOM 1342 OE2 GLU A 86 -16.070 -8.417 -11.500 1.00 0.00 O ATOM 0 H GLU A 86 -16.225 -4.633 -7.375 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.726 -5.427 -8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.842 -6.771 -8.192 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.324 -5.891 -9.628 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -14.333 -6.749 -10.828 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -13.841 -7.623 -9.390 1.00 0.00 H new ATOM 1349 N ASN A 87 -14.693 -3.301 -10.371 1.00 0.00 N ATOM 1350 CA ASN A 87 -14.186 -2.641 -11.581 1.00 0.00 C ATOM 1351 C ASN A 87 -13.175 -1.565 -11.225 1.00 0.00 C ATOM 1352 O ASN A 87 -12.234 -1.286 -11.974 1.00 0.00 O ATOM 1353 CB ASN A 87 -15.306 -2.097 -12.475 1.00 0.00 C ATOM 1354 CG ASN A 87 -16.182 -3.189 -13.061 1.00 0.00 C ATOM 1355 OD1 ASN A 87 -15.739 -4.315 -13.263 1.00 0.00 O ATOM 1356 ND2 ASN A 87 -17.421 -2.870 -13.367 1.00 0.00 N ATOM 0 H ASN A 87 -15.555 -2.914 -9.987 1.00 0.00 H new ATOM 0 HA ASN A 87 -13.677 -3.403 -12.171 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -15.926 -1.414 -11.895 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -14.866 -1.517 -13.287 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -18.039 -3.567 -13.783 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -17.764 -1.926 -13.188 1.00 0.00 H new ATOM 1363 N PHE A 88 -13.372 -0.998 -10.060 1.00 0.00 N ATOM 1364 CA PHE A 88 -12.487 -0.028 -9.437 1.00 0.00 C ATOM 1365 C PHE A 88 -11.218 -0.745 -9.043 1.00 0.00 C ATOM 1366 O PHE A 88 -10.108 -0.194 -9.109 1.00 0.00 O ATOM 1367 CB PHE A 88 -13.304 0.547 -8.259 1.00 0.00 C ATOM 1368 CG PHE A 88 -12.697 0.976 -6.936 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -11.787 0.195 -6.235 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -13.165 2.128 -6.333 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -11.347 0.563 -4.987 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -12.720 2.507 -5.089 1.00 0.00 C ATOM 1373 CZ PHE A 88 -11.813 1.723 -4.417 1.00 0.00 C ATOM 0 H PHE A 88 -14.191 -1.206 -9.489 1.00 0.00 H new ATOM 0 HA PHE A 88 -12.168 0.797 -10.074 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -13.830 1.418 -8.650 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.060 -0.201 -8.019 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.419 -0.718 -6.679 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -13.891 2.740 -6.847 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -10.639 -0.056 -4.457 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -13.083 3.420 -4.640 1.00 0.00 H new ATOM 0 HZ PHE A 88 -11.466 2.020 -3.438 1.00 0.00 H new ATOM 1383 N LEU A 89 -11.390 -2.011 -8.693 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.296 -2.850 -8.306 1.00 0.00 C ATOM 1385 C LEU A 89 -9.311 -3.059 -9.431 1.00 0.00 C ATOM 1386 O LEU A 89 -8.221 -3.436 -9.156 1.00 0.00 O ATOM 1387 CB LEU A 89 -10.723 -4.238 -7.783 1.00 0.00 C ATOM 1388 CG LEU A 89 -11.540 -4.315 -6.494 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -11.756 -5.764 -6.082 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -10.908 -3.515 -5.362 1.00 0.00 C ATOM 0 H LEU A 89 -12.299 -2.474 -8.674 1.00 0.00 H new ATOM 0 HA LEU A 89 -9.827 -2.304 -7.488 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.299 -4.725 -8.570 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.819 -4.829 -7.638 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.510 -3.862 -6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.340 -5.798 -5.162 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.292 -6.291 -6.871 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.791 -6.243 -5.917 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.525 -3.601 -4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.911 -3.904 -5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.835 -2.467 -5.654 1.00 0.00 H new ATOM 1402 N LEU A 90 -9.669 -2.800 -10.691 1.00 0.00 N ATOM 1403 CA LEU A 90 -8.729 -3.075 -11.793 1.00 0.00 C ATOM 1404 C LEU A 90 -7.463 -2.224 -11.635 1.00 0.00 C ATOM 1405 O LEU A 90 -6.357 -2.695 -11.875 1.00 0.00 O ATOM 1406 CB LEU A 90 -9.378 -2.865 -13.174 1.00 0.00 C ATOM 1407 CG LEU A 90 -8.817 -3.689 -14.374 1.00 0.00 C ATOM 1408 CD1 LEU A 90 -7.354 -3.393 -14.700 1.00 0.00 C ATOM 1409 CD2 LEU A 90 -9.019 -5.181 -14.139 1.00 0.00 C ATOM 0 H LEU A 90 -10.570 -2.414 -10.974 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.449 -4.127 -11.738 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.441 -3.088 -13.082 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.295 -1.808 -13.426 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.389 -3.373 -15.246 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.039 -4.005 -15.545 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.244 -2.339 -14.954 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.734 -3.624 -13.834 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -8.622 -5.740 -14.986 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.497 -5.480 -13.230 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -10.083 -5.392 -14.032 1.00 0.00 H new ATOM 1421 N LEU A 91 -7.612 -1.004 -11.155 1.00 0.00 N ATOM 1422 CA LEU A 91 -6.445 -0.157 -10.953 1.00 0.00 C ATOM 1423 C LEU A 91 -5.712 -0.577 -9.707 1.00 0.00 C ATOM 1424 O LEU A 91 -4.509 -0.450 -9.596 1.00 0.00 O ATOM 1425 CB LEU A 91 -6.817 1.299 -10.898 1.00 0.00 C ATOM 1426 CG LEU A 91 -7.471 1.854 -12.141 1.00 0.00 C ATOM 1427 CD1 LEU A 91 -7.614 3.358 -12.023 1.00 0.00 C ATOM 1428 CD2 LEU A 91 -6.687 1.445 -13.379 1.00 0.00 C ATOM 0 H LEU A 91 -8.505 -0.582 -10.902 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.782 -0.284 -11.809 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.492 1.451 -10.056 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -5.916 1.878 -10.694 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.473 1.436 -12.243 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.086 3.750 -12.924 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.230 3.598 -11.156 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.629 3.809 -11.904 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.171 1.852 -14.267 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -5.670 1.832 -13.310 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -6.658 0.358 -13.448 1.00 0.00 H new ATOM 1440 N PHE A 92 -6.461 -1.117 -8.797 1.00 0.00 N ATOM 1441 CA PHE A 92 -5.943 -1.734 -7.602 1.00 0.00 C ATOM 1442 C PHE A 92 -5.163 -3.007 -8.002 1.00 0.00 C ATOM 1443 O PHE A 92 -4.167 -3.365 -7.388 1.00 0.00 O ATOM 1444 CB PHE A 92 -7.155 -1.977 -6.695 1.00 0.00 C ATOM 1445 CG PHE A 92 -7.128 -3.140 -5.761 1.00 0.00 C ATOM 1446 CD1 PHE A 92 -7.531 -4.382 -6.209 1.00 0.00 C ATOM 1447 CD2 PHE A 92 -6.780 -2.991 -4.438 1.00 0.00 C ATOM 1448 CE1 PHE A 92 -7.586 -5.458 -5.372 1.00 0.00 C ATOM 1449 CE2 PHE A 92 -6.821 -4.070 -3.588 1.00 0.00 C ATOM 1450 CZ PHE A 92 -7.233 -5.311 -4.064 1.00 0.00 C ATOM 0 H PHE A 92 -7.479 -1.145 -8.861 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.229 -1.121 -7.053 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.307 -1.077 -6.099 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.030 -2.087 -7.335 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -7.809 -4.505 -7.245 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -6.474 -2.024 -4.067 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.907 -6.420 -5.744 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -6.534 -3.955 -2.553 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.273 -6.159 -3.396 1.00 0.00 H new ATOM 1460 N ARG A 93 -5.592 -3.627 -9.108 1.00 0.00 N ATOM 1461 CA ARG A 93 -4.926 -4.793 -9.677 1.00 0.00 C ATOM 1462 C ARG A 93 -3.703 -4.324 -10.463 1.00 0.00 C ATOM 1463 O ARG A 93 -2.925 -5.133 -10.939 1.00 0.00 O ATOM 1464 CB ARG A 93 -5.830 -5.610 -10.638 1.00 0.00 C ATOM 1465 CG ARG A 93 -7.236 -5.936 -10.143 1.00 0.00 C ATOM 1466 CD ARG A 93 -7.278 -6.714 -8.843 1.00 0.00 C ATOM 1467 NE ARG A 93 -6.886 -8.115 -9.021 1.00 0.00 N ATOM 1468 CZ ARG A 93 -6.826 -9.026 -8.047 1.00 0.00 C ATOM 1469 NH1 ARG A 93 -6.873 -8.651 -6.776 1.00 0.00 N ATOM 1470 NH2 ARG A 93 -6.639 -10.302 -8.347 1.00 0.00 N ATOM 0 H ARG A 93 -6.415 -3.329 -9.632 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.659 -5.443 -8.844 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -5.918 -5.058 -11.574 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -5.324 -6.548 -10.867 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -7.787 -5.005 -10.013 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.755 -6.509 -10.912 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.614 -6.242 -8.118 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.285 -6.671 -8.428 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.640 -8.418 -9.963 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.955 -7.662 -6.539 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.827 -9.351 -6.036 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.541 -10.588 -9.321 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.593 -10.999 -7.604 1.00 0.00 H new ATOM 1484 N CYS A 94 -3.550 -3.011 -10.618 1.00 0.00 N ATOM 1485 CA CYS A 94 -2.392 -2.449 -11.292 1.00 0.00 C ATOM 1486 C CYS A 94 -1.237 -2.364 -10.313 1.00 0.00 C ATOM 1487 O CYS A 94 -0.071 -2.396 -10.697 1.00 0.00 O ATOM 1488 CB CYS A 94 -2.699 -1.088 -11.916 1.00 0.00 C ATOM 1489 SG CYS A 94 -4.034 -1.132 -13.134 1.00 0.00 S ATOM 0 H CYS A 94 -4.219 -2.318 -10.283 1.00 0.00 H new ATOM 0 HA CYS A 94 -2.114 -3.107 -12.116 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -2.964 -0.387 -11.125 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -1.797 -0.705 -12.393 1.00 0.00 H new ATOM 0 HG CYS A 94 -5.037 -1.806 -12.655 1.00 0.00 H new ATOM 1495 N GLN A 95 -1.567 -2.336 -9.031 1.00 0.00 N ATOM 1496 CA GLN A 95 -0.552 -2.406 -7.993 1.00 0.00 C ATOM 1497 C GLN A 95 0.031 -3.812 -7.959 1.00 0.00 C ATOM 1498 O GLN A 95 1.059 -4.056 -7.357 1.00 0.00 O ATOM 1499 CB GLN A 95 -1.104 -2.039 -6.604 1.00 0.00 C ATOM 1500 CG GLN A 95 -1.282 -0.548 -6.314 1.00 0.00 C ATOM 1501 CD GLN A 95 -2.298 0.166 -7.179 1.00 0.00 C ATOM 1502 OE1 GLN A 95 -1.977 0.699 -8.237 1.00 0.00 O ATOM 1503 NE2 GLN A 95 -3.525 0.200 -6.720 1.00 0.00 N ATOM 0 H GLN A 95 -2.524 -2.266 -8.686 1.00 0.00 H new ATOM 0 HA GLN A 95 0.221 -1.676 -8.234 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -2.070 -2.529 -6.480 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -0.436 -2.456 -5.850 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -1.573 -0.431 -5.270 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -0.318 -0.054 -6.434 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -3.752 -0.256 -5.836 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -4.253 0.682 -7.247 1.00 0.00 H new ATOM 1512 N GLN A 96 -0.649 -4.729 -8.627 1.00 0.00 N ATOM 1513 CA GLN A 96 -0.256 -6.120 -8.696 1.00 0.00 C ATOM 1514 C GLN A 96 -0.264 -6.612 -10.140 1.00 0.00 C ATOM 1515 O GLN A 96 -0.384 -7.816 -10.394 1.00 0.00 O ATOM 1516 CB GLN A 96 -1.189 -6.962 -7.807 1.00 0.00 C ATOM 1517 CG GLN A 96 -2.663 -6.716 -8.042 1.00 0.00 C ATOM 1518 CD GLN A 96 -3.561 -7.323 -6.982 1.00 0.00 C ATOM 1519 OE1 GLN A 96 -4.636 -6.799 -6.701 1.00 0.00 O ATOM 1520 NE2 GLN A 96 -3.148 -8.423 -6.387 1.00 0.00 N ATOM 0 H GLN A 96 -1.503 -4.521 -9.144 1.00 0.00 H new ATOM 0 HA GLN A 96 0.763 -6.226 -8.325 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -0.977 -8.018 -7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -0.960 -6.755 -6.762 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -2.840 -5.641 -8.083 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -2.939 -7.122 -9.015 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -2.250 -8.835 -6.642 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.726 -8.863 -5.671 1.00 0.00 H new ATOM 1529 N LEU A 97 -0.083 -5.685 -11.096 1.00 0.00 N ATOM 1530 CA LEU A 97 -0.070 -6.061 -12.516 1.00 0.00 C ATOM 1531 C LEU A 97 1.233 -6.766 -12.909 1.00 0.00 C ATOM 1532 O LEU A 97 1.350 -7.325 -14.001 1.00 0.00 O ATOM 1533 CB LEU A 97 -0.483 -4.905 -13.491 1.00 0.00 C ATOM 1534 CG LEU A 97 0.264 -3.547 -13.436 1.00 0.00 C ATOM 1535 CD1 LEU A 97 1.752 -3.666 -13.719 1.00 0.00 C ATOM 1536 CD2 LEU A 97 -0.368 -2.565 -14.410 1.00 0.00 C ATOM 0 H LEU A 97 0.054 -4.690 -10.915 1.00 0.00 H new ATOM 0 HA LEU A 97 -0.866 -6.796 -12.638 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.388 -5.287 -14.507 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.541 -4.701 -13.324 1.00 0.00 H new ATOM 0 HG LEU A 97 0.167 -3.182 -12.414 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.213 -2.680 -13.664 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.212 -4.323 -12.980 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.901 -4.081 -14.716 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.163 -1.614 -14.364 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.308 -2.966 -15.422 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.413 -2.410 -14.143 1.00 0.00 H new ATOM 1548 N LYS A 98 2.206 -6.704 -12.004 1.00 0.00 N ATOM 1549 CA LYS A 98 3.472 -7.419 -12.114 1.00 0.00 C ATOM 1550 C LYS A 98 3.990 -7.649 -10.712 1.00 0.00 C ATOM 1551 O LYS A 98 3.969 -8.760 -10.176 1.00 0.00 O ATOM 1552 CB LYS A 98 4.587 -6.623 -12.823 1.00 0.00 C ATOM 1553 CG LYS A 98 4.350 -6.141 -14.233 1.00 0.00 C ATOM 1554 CD LYS A 98 5.600 -5.442 -14.739 1.00 0.00 C ATOM 1555 CE LYS A 98 6.698 -6.438 -15.103 1.00 0.00 C ATOM 1556 NZ LYS A 98 7.935 -5.763 -15.564 1.00 0.00 N ATOM 0 H LYS A 98 2.134 -6.143 -11.155 1.00 0.00 H new ATOM 0 HA LYS A 98 3.264 -8.322 -12.688 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.812 -5.751 -12.209 1.00 0.00 H new ATOM 0 HB3 LYS A 98 5.482 -7.245 -12.833 1.00 0.00 H new ATOM 0 HG2 LYS A 98 4.102 -6.982 -14.881 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.501 -5.458 -14.259 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.351 -4.840 -15.613 1.00 0.00 H new ATOM 0 HD3 LYS A 98 5.969 -4.758 -13.975 1.00 0.00 H new ATOM 0 HE2 LYS A 98 6.926 -7.058 -14.236 1.00 0.00 H new ATOM 0 HE3 LYS A 98 6.337 -7.105 -15.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 8.695 -6.465 -15.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 7.759 -5.302 -16.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 8.221 -5.047 -14.866 1.00 0.00 H new ATOM 1570 N SER A 99 4.387 -6.549 -10.111 1.00 0.00 N ATOM 1571 CA SER A 99 5.069 -6.528 -8.855 1.00 0.00 C ATOM 1572 C SER A 99 4.496 -5.440 -7.965 1.00 0.00 C ATOM 1573 O SER A 99 3.634 -4.675 -8.395 1.00 0.00 O ATOM 1574 CB SER A 99 6.518 -6.209 -9.174 1.00 0.00 C ATOM 1575 OG SER A 99 6.582 -5.091 -10.033 1.00 0.00 O ATOM 0 H SER A 99 4.235 -5.620 -10.503 1.00 0.00 H new ATOM 0 HA SER A 99 4.965 -7.478 -8.331 1.00 0.00 H new ATOM 0 HB2 SER A 99 7.066 -6.005 -8.254 1.00 0.00 H new ATOM 0 HB3 SER A 99 6.994 -7.069 -9.645 1.00 0.00 H new ATOM 0 HG SER A 99 7.039 -5.342 -10.863 1.00 0.00 H new ATOM 1581 N CYS A 100 5.046 -5.337 -6.775 1.00 0.00 N ATOM 1582 CA CYS A 100 4.649 -4.381 -5.756 1.00 0.00 C ATOM 1583 C CYS A 100 5.626 -3.236 -5.789 1.00 0.00 C ATOM 1584 O CYS A 100 5.604 -2.348 -4.939 1.00 0.00 O ATOM 1585 CB CYS A 100 4.833 -5.056 -4.420 1.00 0.00 C ATOM 1586 SG CYS A 100 4.352 -6.799 -4.377 1.00 0.00 S ATOM 0 H CYS A 100 5.813 -5.939 -6.476 1.00 0.00 H new ATOM 0 HA CYS A 100 3.625 -4.043 -5.915 1.00 0.00 H new ATOM 0 HB2 CYS A 100 5.881 -4.976 -4.130 1.00 0.00 H new ATOM 0 HB3 CYS A 100 4.253 -4.515 -3.673 1.00 0.00 H new ATOM 0 HG CYS A 100 3.591 -7.014 -3.345 1.00 0.00 H new ATOM 1592 N GLU A 101 6.516 -3.273 -6.751 1.00 0.00 N ATOM 1593 CA GLU A 101 7.557 -2.298 -6.785 1.00 0.00 C ATOM 1594 C GLU A 101 7.602 -1.584 -8.138 1.00 0.00 C ATOM 1595 O GLU A 101 7.820 -0.382 -8.208 1.00 0.00 O ATOM 1596 CB GLU A 101 8.916 -2.946 -6.486 1.00 0.00 C ATOM 1597 CG GLU A 101 8.884 -4.114 -5.492 1.00 0.00 C ATOM 1598 CD GLU A 101 8.727 -5.447 -6.188 1.00 0.00 C ATOM 1599 OE1 GLU A 101 9.736 -5.969 -6.703 1.00 0.00 O ATOM 1600 OE2 GLU A 101 7.618 -5.988 -6.251 1.00 0.00 O ATOM 0 H GLU A 101 6.534 -3.959 -7.505 1.00 0.00 H new ATOM 0 HA GLU A 101 7.343 -1.558 -6.014 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.344 -3.301 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.587 -2.180 -6.099 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.803 -4.117 -4.907 1.00 0.00 H new ATOM 0 HG3 GLU A 101 8.061 -3.972 -4.792 1.00 0.00 H new ATOM 1607 N GLU A 102 7.361 -2.304 -9.222 1.00 0.00 N ATOM 1608 CA GLU A 102 7.440 -1.686 -10.545 1.00 0.00 C ATOM 1609 C GLU A 102 6.261 -0.774 -10.816 1.00 0.00 C ATOM 1610 O GLU A 102 6.364 0.141 -11.634 1.00 0.00 O ATOM 1611 CB GLU A 102 7.570 -2.723 -11.636 1.00 0.00 C ATOM 1612 CG GLU A 102 8.827 -3.552 -11.526 1.00 0.00 C ATOM 1613 CD GLU A 102 8.803 -4.700 -12.483 1.00 0.00 C ATOM 1614 OE1 GLU A 102 8.255 -5.756 -12.117 1.00 0.00 O ATOM 1615 OE2 GLU A 102 9.299 -4.561 -13.623 1.00 0.00 O ATOM 0 H GLU A 102 7.114 -3.294 -9.220 1.00 0.00 H new ATOM 0 HA GLU A 102 8.342 -1.073 -10.549 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.704 -3.384 -11.605 1.00 0.00 H new ATOM 0 HB3 GLU A 102 7.556 -2.224 -12.605 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.697 -2.926 -11.726 1.00 0.00 H new ATOM 0 HG3 GLU A 102 8.931 -3.926 -10.508 1.00 0.00 H new ATOM 1622 N PHE A 103 5.150 -0.993 -10.113 1.00 0.00 N ATOM 1623 CA PHE A 103 4.003 -0.106 -10.270 1.00 0.00 C ATOM 1624 C PHE A 103 4.357 1.230 -9.617 1.00 0.00 C ATOM 1625 O PHE A 103 3.798 2.272 -9.933 1.00 0.00 O ATOM 1626 CB PHE A 103 2.709 -0.685 -9.644 1.00 0.00 C ATOM 1627 CG PHE A 103 2.573 -0.487 -8.157 1.00 0.00 C ATOM 1628 CD1 PHE A 103 2.003 0.676 -7.647 1.00 0.00 C ATOM 1629 CD2 PHE A 103 3.008 -1.443 -7.275 1.00 0.00 C ATOM 1630 CE1 PHE A 103 1.886 0.868 -6.292 1.00 0.00 C ATOM 1631 CE2 PHE A 103 2.884 -1.249 -5.920 1.00 0.00 C ATOM 1632 CZ PHE A 103 2.324 -0.092 -5.430 1.00 0.00 C ATOM 0 H PHE A 103 5.022 -1.755 -9.448 1.00 0.00 H new ATOM 0 HA PHE A 103 3.796 0.016 -11.333 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.850 -0.228 -10.136 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.667 -1.753 -9.858 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.648 1.437 -8.326 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.451 -2.355 -7.648 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.448 1.778 -5.910 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.229 -2.010 -5.235 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.232 0.055 -4.364 1.00 0.00 H new ATOM 1642 N MET A 104 5.309 1.189 -8.691 1.00 0.00 N ATOM 1643 CA MET A 104 5.736 2.408 -8.025 1.00 0.00 C ATOM 1644 C MET A 104 6.487 3.293 -9.023 1.00 0.00 C ATOM 1645 O MET A 104 6.451 4.511 -8.946 1.00 0.00 O ATOM 1646 CB MET A 104 6.627 2.107 -6.841 1.00 0.00 C ATOM 1647 CG MET A 104 6.066 1.121 -5.829 1.00 0.00 C ATOM 1648 SD MET A 104 7.206 0.857 -4.458 1.00 0.00 S ATOM 1649 CE MET A 104 8.747 0.678 -5.353 1.00 0.00 C ATOM 0 H MET A 104 5.790 0.341 -8.391 1.00 0.00 H new ATOM 0 HA MET A 104 4.851 2.926 -7.656 1.00 0.00 H new ATOM 0 HB2 MET A 104 7.575 1.718 -7.212 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.846 3.043 -6.327 1.00 0.00 H new ATOM 0 HG2 MET A 104 5.116 1.493 -5.446 1.00 0.00 H new ATOM 0 HG3 MET A 104 5.861 0.170 -6.321 1.00 0.00 H new ATOM 0 HE1 MET A 104 9.563 0.525 -4.646 1.00 0.00 H new ATOM 0 HE2 MET A 104 8.681 -0.180 -6.023 1.00 0.00 H new ATOM 0 HE3 MET A 104 8.936 1.580 -5.936 1.00 0.00 H new ATOM 1659 N LYS A 105 7.135 2.660 -9.993 1.00 0.00 N ATOM 1660 CA LYS A 105 7.805 3.388 -11.067 1.00 0.00 C ATOM 1661 C LYS A 105 6.747 4.147 -11.867 1.00 0.00 C ATOM 1662 O LYS A 105 6.955 5.266 -12.335 1.00 0.00 O ATOM 1663 CB LYS A 105 8.604 2.416 -11.946 1.00 0.00 C ATOM 1664 CG LYS A 105 9.390 3.069 -13.074 1.00 0.00 C ATOM 1665 CD LYS A 105 10.263 2.066 -13.818 1.00 0.00 C ATOM 1666 CE LYS A 105 11.365 1.504 -12.927 1.00 0.00 C ATOM 1667 NZ LYS A 105 12.216 0.533 -13.646 1.00 0.00 N ATOM 0 H LYS A 105 7.212 1.645 -10.059 1.00 0.00 H new ATOM 0 HA LYS A 105 8.517 4.105 -10.660 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.297 1.863 -11.313 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.916 1.689 -12.376 1.00 0.00 H new ATOM 0 HG2 LYS A 105 8.698 3.537 -13.774 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.016 3.863 -12.667 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.643 1.249 -14.189 1.00 0.00 H new ATOM 0 HD3 LYS A 105 10.709 2.548 -14.688 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.982 2.321 -12.555 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.918 1.021 -12.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.952 0.175 -13.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.632 -0.260 -13.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 12.663 1.000 -14.460 1.00 0.00 H new ATOM 1681 N THR A 106 5.591 3.547 -11.947 1.00 0.00 N ATOM 1682 CA THR A 106 4.451 4.147 -12.568 1.00 0.00 C ATOM 1683 C THR A 106 3.913 5.294 -11.717 1.00 0.00 C ATOM 1684 O THR A 106 3.637 6.366 -12.234 1.00 0.00 O ATOM 1685 CB THR A 106 3.351 3.102 -12.693 1.00 0.00 C ATOM 1686 OG1 THR A 106 3.814 2.024 -13.525 1.00 0.00 O ATOM 1687 CG2 THR A 106 2.061 3.712 -13.235 1.00 0.00 C ATOM 0 H THR A 106 5.416 2.613 -11.576 1.00 0.00 H new ATOM 0 HA THR A 106 4.749 4.528 -13.545 1.00 0.00 H new ATOM 0 HB THR A 106 3.119 2.710 -11.703 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.109 1.348 -13.607 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.297 2.938 -13.312 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.717 4.496 -12.560 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.246 4.138 -14.221 1.00 0.00 H new ATOM 1695 N TRP A 107 3.853 5.090 -10.407 1.00 0.00 N ATOM 1696 CA TRP A 107 3.188 6.040 -9.528 1.00 0.00 C ATOM 1697 C TRP A 107 3.865 7.423 -9.565 1.00 0.00 C ATOM 1698 O TRP A 107 3.206 8.436 -9.463 1.00 0.00 O ATOM 1699 CB TRP A 107 3.034 5.496 -8.073 1.00 0.00 C ATOM 1700 CG TRP A 107 3.854 6.231 -7.065 1.00 0.00 C ATOM 1701 CD1 TRP A 107 5.174 6.199 -6.975 1.00 0.00 C ATOM 1702 CD2 TRP A 107 3.416 7.083 -6.025 1.00 0.00 C ATOM 1703 NE1 TRP A 107 5.634 7.045 -6.023 1.00 0.00 N ATOM 1704 CE2 TRP A 107 4.565 7.586 -5.403 1.00 0.00 C ATOM 1705 CE3 TRP A 107 2.184 7.495 -5.566 1.00 0.00 C ATOM 1706 CZ2 TRP A 107 4.507 8.476 -4.367 1.00 0.00 C ATOM 1707 CZ3 TRP A 107 2.156 8.372 -4.524 1.00 0.00 C ATOM 1708 CH2 TRP A 107 3.303 8.854 -3.950 1.00 0.00 C ATOM 0 H TRP A 107 4.254 4.281 -9.933 1.00 0.00 H new ATOM 0 HA TRP A 107 2.177 6.171 -9.913 1.00 0.00 H new ATOM 0 HB2 TRP A 107 1.985 5.551 -7.784 1.00 0.00 H new ATOM 0 HB3 TRP A 107 3.314 4.443 -8.057 1.00 0.00 H new ATOM 0 HD1 TRP A 107 5.808 5.574 -7.587 1.00 0.00 H new ATOM 0 HE1 TRP A 107 6.613 7.238 -5.812 1.00 0.00 H new ATOM 0 HE3 TRP A 107 1.271 7.135 -6.017 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 5.406 8.858 -3.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 1.201 8.697 -4.139 1.00 0.00 H new ATOM 0 HH2 TRP A 107 3.227 9.560 -3.137 1.00 0.00 H new ATOM 1719 N ARG A 108 5.178 7.480 -9.754 1.00 0.00 N ATOM 1720 CA ARG A 108 5.812 8.784 -9.710 1.00 0.00 C ATOM 1721 C ARG A 108 5.839 9.449 -11.084 1.00 0.00 C ATOM 1722 O ARG A 108 6.016 10.657 -11.191 1.00 0.00 O ATOM 1723 CB ARG A 108 7.191 8.787 -9.001 1.00 0.00 C ATOM 1724 CG ARG A 108 8.450 8.422 -9.802 1.00 0.00 C ATOM 1725 CD ARG A 108 8.630 6.950 -10.192 1.00 0.00 C ATOM 1726 NE ARG A 108 9.974 6.761 -10.741 1.00 0.00 N ATOM 1727 CZ ARG A 108 10.298 6.514 -12.011 1.00 0.00 C ATOM 1728 NH1 ARG A 108 9.366 6.371 -12.939 1.00 0.00 N ATOM 1729 NH2 ARG A 108 11.572 6.400 -12.340 1.00 0.00 N ATOM 0 H ARG A 108 5.793 6.685 -9.930 1.00 0.00 H new ATOM 0 HA ARG A 108 5.180 9.404 -9.074 1.00 0.00 H new ATOM 0 HB2 ARG A 108 7.344 9.784 -8.587 1.00 0.00 H new ATOM 0 HB3 ARG A 108 7.128 8.098 -8.159 1.00 0.00 H new ATOM 0 HG2 ARG A 108 8.453 9.016 -10.716 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.320 8.726 -9.221 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.486 6.310 -9.322 1.00 0.00 H new ATOM 0 HD3 ARG A 108 7.879 6.661 -10.928 1.00 0.00 H new ATOM 0 HE ARG A 108 10.748 6.825 -10.079 1.00 0.00 H new ATOM 0 HH11 ARG A 108 8.380 6.449 -12.688 1.00 0.00 H new ATOM 0 HH12 ARG A 108 9.633 6.182 -13.905 1.00 0.00 H new ATOM 0 HH21 ARG A 108 12.294 6.501 -11.627 1.00 0.00 H new ATOM 0 HH22 ARG A 108 11.834 6.211 -13.308 1.00 0.00 H new ATOM 1743 N LYS A 109 5.513 8.654 -12.102 1.00 0.00 N ATOM 1744 CA LYS A 109 5.560 9.033 -13.521 1.00 0.00 C ATOM 1745 C LYS A 109 4.772 10.309 -13.816 1.00 0.00 C ATOM 1746 O LYS A 109 5.182 11.148 -14.623 1.00 0.00 O ATOM 1747 CB LYS A 109 4.980 7.879 -14.342 1.00 0.00 C ATOM 1748 CG LYS A 109 5.055 8.009 -15.851 1.00 0.00 C ATOM 1749 CD LYS A 109 4.386 6.810 -16.517 1.00 0.00 C ATOM 1750 CE LYS A 109 2.867 6.878 -16.462 1.00 0.00 C ATOM 1751 NZ LYS A 109 2.328 7.990 -17.267 1.00 0.00 N ATOM 0 H LYS A 109 5.197 7.694 -11.961 1.00 0.00 H new ATOM 0 HA LYS A 109 6.599 9.232 -13.786 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.497 6.964 -14.054 1.00 0.00 H new ATOM 0 HB3 LYS A 109 3.934 7.756 -14.063 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.566 8.930 -16.169 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.096 8.075 -16.166 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.705 6.753 -17.558 1.00 0.00 H new ATOM 0 HD3 LYS A 109 4.722 5.895 -16.030 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.450 5.937 -16.821 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.548 6.994 -15.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.400 7.722 -17.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.224 8.834 -16.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.980 8.200 -18.050 1.00 0.00 H new ATOM 1765 N TYR A 110 3.670 10.471 -13.126 1.00 0.00 N ATOM 1766 CA TYR A 110 2.759 11.565 -13.410 1.00 0.00 C ATOM 1767 C TYR A 110 3.139 12.764 -12.645 1.00 0.00 C ATOM 1768 O TYR A 110 2.903 13.873 -13.100 1.00 0.00 O ATOM 1769 CB TYR A 110 1.345 11.267 -12.952 1.00 0.00 C ATOM 1770 CG TYR A 110 1.107 9.835 -12.610 1.00 0.00 C ATOM 1771 CD1 TYR A 110 1.114 8.849 -13.584 1.00 0.00 C ATOM 1772 CD2 TYR A 110 0.916 9.463 -11.298 1.00 0.00 C ATOM 1773 CE1 TYR A 110 0.932 7.532 -13.251 1.00 0.00 C ATOM 1774 CE2 TYR A 110 0.736 8.176 -10.959 1.00 0.00 C ATOM 1775 CZ TYR A 110 0.742 7.196 -11.924 1.00 0.00 C ATOM 1776 OH TYR A 110 0.539 5.886 -11.565 1.00 0.00 O ATOM 0 H TYR A 110 3.377 9.862 -12.362 1.00 0.00 H new ATOM 0 HA TYR A 110 2.809 11.709 -14.489 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.120 11.880 -12.080 1.00 0.00 H new ATOM 0 HB3 TYR A 110 0.650 11.563 -13.738 1.00 0.00 H new ATOM 0 HD1 TYR A 110 1.265 9.122 -14.618 1.00 0.00 H new ATOM 0 HD2 TYR A 110 0.911 10.220 -10.528 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.937 6.768 -14.014 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.586 7.909 -9.923 1.00 0.00 H new ATOM 0 HH TYR A 110 0.060 5.851 -10.711 1.00 0.00 H new ATOM 1786 N ASP A 111 3.737 12.558 -11.494 1.00 0.00 N ATOM 1787 CA ASP A 111 3.875 13.664 -10.602 1.00 0.00 C ATOM 1788 C ASP A 111 4.860 14.655 -11.082 1.00 0.00 C ATOM 1789 O ASP A 111 6.012 14.313 -11.345 1.00 0.00 O ATOM 1790 CB ASP A 111 4.189 13.309 -9.165 1.00 0.00 C ATOM 1791 CG ASP A 111 4.300 14.586 -8.359 1.00 0.00 C ATOM 1792 OD1 ASP A 111 3.270 15.226 -8.100 1.00 0.00 O ATOM 1793 OD2 ASP A 111 5.432 15.015 -8.084 1.00 0.00 O ATOM 0 H ASP A 111 4.119 11.669 -11.170 1.00 0.00 H new ATOM 0 HA ASP A 111 2.876 14.099 -10.602 1.00 0.00 H new ATOM 0 HB2 ASP A 111 3.407 12.671 -8.755 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.121 12.746 -9.110 1.00 0.00 H new ATOM 1798 N THR A 112 4.320 15.818 -11.318 1.00 0.00 N ATOM 1799 CA THR A 112 4.990 17.063 -11.548 1.00 0.00 C ATOM 1800 C THR A 112 6.442 16.964 -12.077 1.00 0.00 C ATOM 1801 O THR A 112 6.683 17.036 -13.282 1.00 0.00 O ATOM 1802 CB THR A 112 4.943 17.831 -10.230 1.00 0.00 C ATOM 1803 OG1 THR A 112 3.643 17.625 -9.626 1.00 0.00 O ATOM 1804 CG2 THR A 112 5.087 19.285 -10.525 1.00 0.00 C ATOM 0 H THR A 112 3.306 15.925 -11.357 1.00 0.00 H new ATOM 0 HA THR A 112 4.469 17.573 -12.358 1.00 0.00 H new ATOM 0 HB THR A 112 5.737 17.491 -9.566 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.677 16.845 -9.034 1.00 0.00 H new ATOM 0 HG21 THR A 112 5.056 19.850 -9.593 1.00 0.00 H new ATOM 0 HG22 THR A 112 6.039 19.462 -11.025 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.272 19.607 -11.173 1.00 0.00 H new ATOM 1812 N ASP A 113 7.378 16.740 -11.160 1.00 0.00 N ATOM 1813 CA ASP A 113 8.807 16.653 -11.459 1.00 0.00 C ATOM 1814 C ASP A 113 9.360 15.555 -10.561 1.00 0.00 C ATOM 1815 O ASP A 113 10.566 15.412 -10.347 1.00 0.00 O ATOM 1816 CB ASP A 113 9.476 18.007 -11.152 1.00 0.00 C ATOM 1817 CG ASP A 113 10.931 18.098 -11.582 1.00 0.00 C ATOM 1818 OD1 ASP A 113 11.188 18.301 -12.791 1.00 0.00 O ATOM 1819 OD2 ASP A 113 11.839 17.997 -10.716 1.00 0.00 O ATOM 0 H ASP A 113 7.163 16.611 -10.171 1.00 0.00 H new ATOM 0 HA ASP A 113 8.997 16.424 -12.508 1.00 0.00 H new ATOM 0 HB2 ASP A 113 8.913 18.798 -11.648 1.00 0.00 H new ATOM 0 HB3 ASP A 113 9.414 18.195 -10.080 1.00 0.00 H new ATOM 1824 N HIS A 114 8.419 14.736 -10.113 1.00 0.00 N ATOM 1825 CA HIS A 114 8.603 13.651 -9.156 1.00 0.00 C ATOM 1826 C HIS A 114 8.866 14.217 -7.768 1.00 0.00 C ATOM 1827 O HIS A 114 9.997 14.259 -7.299 1.00 0.00 O ATOM 1828 CB HIS A 114 9.692 12.621 -9.546 1.00 0.00 C ATOM 1829 CG HIS A 114 9.524 11.919 -10.871 1.00 0.00 C ATOM 1830 ND1 HIS A 114 10.313 10.844 -11.202 1.00 0.00 N ATOM 1831 CD2 HIS A 114 8.696 12.190 -11.911 1.00 0.00 C ATOM 1832 CE1 HIS A 114 9.952 10.491 -12.421 1.00 0.00 C ATOM 1833 NE2 HIS A 114 8.980 11.275 -12.892 1.00 0.00 N ATOM 0 H HIS A 114 7.451 14.814 -10.425 1.00 0.00 H new ATOM 0 HA HIS A 114 7.669 13.089 -9.161 1.00 0.00 H new ATOM 0 HB2 HIS A 114 10.655 13.131 -9.552 1.00 0.00 H new ATOM 0 HB3 HIS A 114 9.738 11.863 -8.764 1.00 0.00 H new ATOM 0 HD2 HIS A 114 7.956 12.975 -11.957 1.00 0.00 H new ATOM 0 HE1 HIS A 114 10.389 9.670 -12.970 1.00 0.00 H new ATOM 0 HE2 HIS A 114 8.534 11.207 -13.807 1.00 0.00 H new ATOM 1841 N SER A 115 7.822 14.721 -7.154 1.00 0.00 N ATOM 1842 CA SER A 115 7.951 15.315 -5.847 1.00 0.00 C ATOM 1843 C SER A 115 8.074 14.258 -4.759 1.00 0.00 C ATOM 1844 O SER A 115 8.451 14.584 -3.633 1.00 0.00 O ATOM 1845 CB SER A 115 6.777 16.262 -5.552 1.00 0.00 C ATOM 1846 OG SER A 115 6.930 16.904 -4.295 1.00 0.00 O ATOM 0 H SER A 115 6.877 14.731 -7.538 1.00 0.00 H new ATOM 0 HA SER A 115 8.871 15.899 -5.847 1.00 0.00 H new ATOM 0 HB2 SER A 115 6.707 17.013 -6.339 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.843 15.700 -5.564 1.00 0.00 H new ATOM 0 HG SER A 115 7.429 16.319 -3.687 1.00 0.00 H new ATOM 1852 N GLY A 116 7.723 13.005 -5.048 1.00 0.00 N ATOM 1853 CA GLY A 116 7.899 11.985 -4.064 1.00 0.00 C ATOM 1854 C GLY A 116 6.620 11.590 -3.486 1.00 0.00 C ATOM 1855 O GLY A 116 6.528 10.640 -2.752 1.00 0.00 O ATOM 0 H GLY A 116 7.327 12.696 -5.936 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.381 11.118 -4.516 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.562 12.344 -3.277 1.00 0.00 H new ATOM 1859 N PHE A 117 5.623 12.287 -3.892 1.00 0.00 N ATOM 1860 CA PHE A 117 4.283 12.116 -3.505 1.00 0.00 C ATOM 1861 C PHE A 117 3.483 12.987 -4.405 1.00 0.00 C ATOM 1862 O PHE A 117 3.890 14.105 -4.702 1.00 0.00 O ATOM 1863 CB PHE A 117 4.025 12.361 -1.989 1.00 0.00 C ATOM 1864 CG PHE A 117 4.886 13.387 -1.306 1.00 0.00 C ATOM 1865 CD1 PHE A 117 4.658 14.739 -1.452 1.00 0.00 C ATOM 1866 CD2 PHE A 117 5.935 12.968 -0.506 1.00 0.00 C ATOM 1867 CE1 PHE A 117 5.467 15.658 -0.813 1.00 0.00 C ATOM 1868 CE2 PHE A 117 6.746 13.868 0.132 1.00 0.00 C ATOM 1869 CZ PHE A 117 6.515 15.224 -0.020 1.00 0.00 C ATOM 0 H PHE A 117 5.739 13.052 -4.557 1.00 0.00 H new ATOM 0 HA PHE A 117 3.982 11.074 -3.616 1.00 0.00 H new ATOM 0 HB2 PHE A 117 2.983 12.658 -1.867 1.00 0.00 H new ATOM 0 HB3 PHE A 117 4.150 11.412 -1.467 1.00 0.00 H new ATOM 0 HD1 PHE A 117 3.841 15.082 -2.070 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.117 11.911 -0.383 1.00 0.00 H new ATOM 0 HE1 PHE A 117 5.282 16.715 -0.932 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.561 13.522 0.750 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.150 15.941 0.478 1.00 0.00 H new ATOM 1879 N ILE A 118 2.407 12.452 -4.883 1.00 0.00 N ATOM 1880 CA ILE A 118 1.608 13.110 -5.882 1.00 0.00 C ATOM 1881 C ILE A 118 0.720 14.071 -5.119 1.00 0.00 C ATOM 1882 O ILE A 118 0.415 13.811 -3.955 1.00 0.00 O ATOM 1883 CB ILE A 118 0.733 12.077 -6.655 1.00 0.00 C ATOM 1884 CG1 ILE A 118 1.403 10.697 -6.735 1.00 0.00 C ATOM 1885 CG2 ILE A 118 0.449 12.550 -8.067 1.00 0.00 C ATOM 1886 CD1 ILE A 118 2.745 10.651 -7.434 1.00 0.00 C ATOM 0 H ILE A 118 2.050 11.541 -4.594 1.00 0.00 H new ATOM 0 HA ILE A 118 2.229 13.619 -6.619 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.198 11.989 -6.095 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.530 10.318 -5.721 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.725 10.015 -7.248 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -0.163 11.810 -8.582 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.083 13.500 -8.032 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.389 12.680 -8.603 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.122 9.628 -7.430 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.631 10.992 -8.463 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.449 11.299 -6.913 1.00 0.00 H new ATOM 1898 N GLU A 119 0.308 15.152 -5.724 1.00 0.00 N ATOM 1899 CA GLU A 119 -0.467 16.137 -5.013 1.00 0.00 C ATOM 1900 C GLU A 119 -1.936 15.907 -5.283 1.00 0.00 C ATOM 1901 O GLU A 119 -2.322 14.811 -5.671 1.00 0.00 O ATOM 1902 CB GLU A 119 -0.049 17.533 -5.432 1.00 0.00 C ATOM 1903 CG GLU A 119 1.381 17.882 -5.104 1.00 0.00 C ATOM 1904 CD GLU A 119 1.658 19.321 -5.404 1.00 0.00 C ATOM 1905 OE1 GLU A 119 1.301 20.186 -4.574 1.00 0.00 O ATOM 1906 OE2 GLU A 119 2.215 19.625 -6.475 1.00 0.00 O ATOM 0 H GLU A 119 0.494 15.374 -6.702 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.288 16.041 -3.942 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.198 17.636 -6.507 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.706 18.256 -4.949 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.577 17.681 -4.051 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.056 17.249 -5.680 1.00 0.00 H new ATOM 1913 N THR A 120 -2.739 16.939 -5.181 1.00 0.00 N ATOM 1914 CA THR A 120 -4.149 16.753 -5.337 1.00 0.00 C ATOM 1915 C THR A 120 -4.489 16.675 -6.805 1.00 0.00 C ATOM 1916 O THR A 120 -4.834 15.615 -7.278 1.00 0.00 O ATOM 1917 CB THR A 120 -5.036 17.770 -4.535 1.00 0.00 C ATOM 1918 OG1 THR A 120 -6.434 17.614 -4.844 1.00 0.00 O ATOM 1919 CG2 THR A 120 -4.618 19.219 -4.755 1.00 0.00 C ATOM 0 H THR A 120 -2.442 17.897 -4.994 1.00 0.00 H new ATOM 0 HA THR A 120 -4.405 15.800 -4.874 1.00 0.00 H new ATOM 0 HB THR A 120 -4.877 17.535 -3.483 1.00 0.00 H new ATOM 0 HG1 THR A 120 -6.958 18.261 -4.327 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.266 19.877 -4.176 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.585 19.353 -4.433 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.703 19.466 -5.813 1.00 0.00 H new ATOM 1927 N GLU A 121 -4.237 17.728 -7.554 1.00 0.00 N ATOM 1928 CA GLU A 121 -4.592 17.752 -8.961 1.00 0.00 C ATOM 1929 C GLU A 121 -3.809 16.710 -9.732 1.00 0.00 C ATOM 1930 O GLU A 121 -4.298 16.142 -10.702 1.00 0.00 O ATOM 1931 CB GLU A 121 -4.346 19.129 -9.541 1.00 0.00 C ATOM 1932 CG GLU A 121 -5.219 20.203 -8.913 1.00 0.00 C ATOM 1933 CD GLU A 121 -6.709 19.947 -9.111 1.00 0.00 C ATOM 1934 OE1 GLU A 121 -7.318 19.214 -8.307 1.00 0.00 O ATOM 1935 OE2 GLU A 121 -7.298 20.495 -10.070 1.00 0.00 O ATOM 0 H GLU A 121 -3.788 18.579 -7.214 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.653 17.517 -9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.298 19.394 -9.402 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.528 19.103 -10.615 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.004 20.261 -7.846 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.961 21.171 -9.343 1.00 0.00 H new ATOM 1942 N GLU A 122 -2.618 16.427 -9.259 1.00 0.00 N ATOM 1943 CA GLU A 122 -1.736 15.472 -9.864 1.00 0.00 C ATOM 1944 C GLU A 122 -2.216 14.029 -9.607 1.00 0.00 C ATOM 1945 O GLU A 122 -2.152 13.197 -10.498 1.00 0.00 O ATOM 1946 CB GLU A 122 -0.318 15.690 -9.359 1.00 0.00 C ATOM 1947 CG GLU A 122 0.280 17.037 -9.720 1.00 0.00 C ATOM 1948 CD GLU A 122 0.309 17.293 -11.210 1.00 0.00 C ATOM 1949 OE1 GLU A 122 1.210 16.792 -11.904 1.00 0.00 O ATOM 1950 OE2 GLU A 122 -0.579 18.015 -11.716 1.00 0.00 O ATOM 0 H GLU A 122 -2.232 16.867 -8.424 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.743 15.620 -10.944 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.312 15.583 -8.274 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.322 14.904 -9.760 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.294 17.825 -9.233 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.295 17.094 -9.328 1.00 0.00 H new ATOM 1957 N LEU A 123 -2.720 13.721 -8.401 1.00 0.00 N ATOM 1958 CA LEU A 123 -3.248 12.365 -8.135 1.00 0.00 C ATOM 1959 C LEU A 123 -4.630 12.293 -8.784 1.00 0.00 C ATOM 1960 O LEU A 123 -5.052 11.266 -9.297 1.00 0.00 O ATOM 1961 CB LEU A 123 -3.274 12.061 -6.610 1.00 0.00 C ATOM 1962 CG LEU A 123 -3.372 10.614 -6.098 1.00 0.00 C ATOM 1963 CD1 LEU A 123 -4.632 9.870 -6.470 1.00 0.00 C ATOM 1964 CD2 LEU A 123 -2.131 9.851 -6.469 1.00 0.00 C ATOM 0 H LEU A 123 -2.775 14.367 -7.614 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.605 11.596 -8.564 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.369 12.492 -6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.117 12.608 -6.189 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.444 10.692 -5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.594 8.862 -6.058 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.497 10.395 -6.066 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.715 9.815 -7.555 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.210 8.828 -6.102 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.021 9.840 -7.553 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.261 10.331 -6.021 1.00 0.00 H new ATOM 1976 N LYS A 124 -5.300 13.429 -8.772 1.00 0.00 N ATOM 1977 CA LYS A 124 -6.540 13.583 -9.525 1.00 0.00 C ATOM 1978 C LYS A 124 -6.294 13.454 -11.034 1.00 0.00 C ATOM 1979 O LYS A 124 -7.241 13.482 -11.820 1.00 0.00 O ATOM 1980 CB LYS A 124 -7.254 14.910 -9.241 1.00 0.00 C ATOM 1981 CG LYS A 124 -8.196 14.928 -8.041 1.00 0.00 C ATOM 1982 CD LYS A 124 -7.510 14.650 -6.717 1.00 0.00 C ATOM 1983 CE LYS A 124 -8.462 14.899 -5.565 1.00 0.00 C ATOM 1984 NZ LYS A 124 -8.919 16.310 -5.515 1.00 0.00 N ATOM 0 H LYS A 124 -5.012 14.259 -8.253 1.00 0.00 H new ATOM 0 HA LYS A 124 -7.191 12.776 -9.188 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.497 15.681 -9.094 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -7.824 15.188 -10.127 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.684 15.901 -7.989 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -8.980 14.187 -8.196 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -7.160 13.618 -6.691 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -6.631 15.287 -6.615 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.326 14.241 -5.660 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -7.970 14.644 -4.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -9.457 16.470 -4.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -8.094 16.943 -5.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -9.526 16.507 -6.336 1.00 0.00 H new ATOM 1998 N ASN A 125 -5.039 13.324 -11.454 1.00 0.00 N ATOM 1999 CA ASN A 125 -4.639 13.066 -12.811 1.00 0.00 C ATOM 2000 C ASN A 125 -4.057 11.642 -12.900 1.00 0.00 C ATOM 2001 O ASN A 125 -4.119 11.021 -13.951 1.00 0.00 O ATOM 2002 CB ASN A 125 -3.612 14.117 -13.276 1.00 0.00 C ATOM 2003 CG ASN A 125 -3.164 13.963 -14.726 1.00 0.00 C ATOM 2004 OD1 ASN A 125 -3.903 13.491 -15.589 1.00 0.00 O ATOM 2005 ND2 ASN A 125 -1.955 14.382 -15.016 1.00 0.00 N ATOM 0 H ASN A 125 -4.245 13.401 -10.818 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.504 13.137 -13.471 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -4.042 15.110 -13.145 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -2.736 14.061 -12.630 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -1.610 14.320 -15.974 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -1.360 14.770 -14.284 1.00 0.00 H new ATOM 2012 N PHE A 126 -3.440 11.137 -11.806 1.00 0.00 N ATOM 2013 CA PHE A 126 -2.908 9.763 -11.621 1.00 0.00 C ATOM 2014 C PHE A 126 -3.883 8.757 -12.189 1.00 0.00 C ATOM 2015 O PHE A 126 -3.515 7.925 -13.020 1.00 0.00 O ATOM 2016 CB PHE A 126 -2.755 9.503 -10.078 1.00 0.00 C ATOM 2017 CG PHE A 126 -2.340 8.111 -9.568 1.00 0.00 C ATOM 2018 CD1 PHE A 126 -3.086 6.975 -9.839 1.00 0.00 C ATOM 2019 CD2 PHE A 126 -1.180 7.958 -8.815 1.00 0.00 C ATOM 2020 CE1 PHE A 126 -2.688 5.739 -9.383 1.00 0.00 C ATOM 2021 CE2 PHE A 126 -0.761 6.725 -8.354 1.00 0.00 C ATOM 2022 CZ PHE A 126 -1.531 5.612 -8.649 1.00 0.00 C ATOM 0 H PHE A 126 -3.290 11.712 -10.977 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.949 9.663 -12.130 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -2.024 10.218 -9.700 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.710 9.747 -9.612 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.994 7.061 -10.417 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.588 8.831 -8.583 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.285 4.866 -9.602 1.00 0.00 H new ATOM 0 HE2 PHE A 126 0.147 6.631 -7.776 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.221 4.638 -8.301 1.00 0.00 H new ATOM 2032 N LEU A 127 -5.139 8.856 -11.749 1.00 0.00 N ATOM 2033 CA LEU A 127 -6.140 7.912 -12.157 1.00 0.00 C ATOM 2034 C LEU A 127 -6.350 8.004 -13.654 1.00 0.00 C ATOM 2035 O LEU A 127 -6.464 7.005 -14.285 1.00 0.00 O ATOM 2036 CB LEU A 127 -7.489 7.972 -11.326 1.00 0.00 C ATOM 2037 CG LEU A 127 -8.434 9.195 -11.434 1.00 0.00 C ATOM 2038 CD1 LEU A 127 -7.758 10.462 -11.009 1.00 0.00 C ATOM 2039 CD2 LEU A 127 -9.093 9.340 -12.799 1.00 0.00 C ATOM 0 H LEU A 127 -5.470 9.582 -11.114 1.00 0.00 H new ATOM 0 HA LEU A 127 -5.757 6.919 -11.921 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.072 7.092 -11.598 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -7.222 7.865 -10.275 1.00 0.00 H new ATOM 0 HG LEU A 127 -9.245 8.999 -10.733 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -8.455 11.295 -11.100 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.434 10.372 -9.972 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.892 10.643 -11.645 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -9.740 10.217 -12.799 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.325 9.455 -13.564 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -9.687 8.451 -13.013 1.00 0.00 H new ATOM 2051 N LYS A 128 -6.243 9.205 -14.220 1.00 0.00 N ATOM 2052 CA LYS A 128 -6.541 9.429 -15.633 1.00 0.00 C ATOM 2053 C LYS A 128 -5.621 8.586 -16.506 1.00 0.00 C ATOM 2054 O LYS A 128 -6.064 7.981 -17.485 1.00 0.00 O ATOM 2055 CB LYS A 128 -6.401 10.911 -15.986 1.00 0.00 C ATOM 2056 CG LYS A 128 -7.255 11.842 -15.127 1.00 0.00 C ATOM 2057 CD LYS A 128 -7.066 13.301 -15.516 1.00 0.00 C ATOM 2058 CE LYS A 128 -7.450 13.571 -16.962 1.00 0.00 C ATOM 2059 NZ LYS A 128 -7.253 14.990 -17.319 1.00 0.00 N ATOM 0 H LYS A 128 -5.950 10.043 -13.717 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.572 9.129 -15.820 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.355 11.200 -15.885 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -6.671 11.051 -17.033 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -8.306 11.571 -15.231 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -6.994 11.709 -14.077 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -7.668 13.930 -14.860 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -6.025 13.583 -15.361 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.852 12.942 -17.622 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -8.493 13.297 -17.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.524 15.139 -18.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.843 15.587 -16.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.253 15.244 -17.192 1.00 0.00 H new ATOM 2073 N ASP A 129 -4.347 8.555 -16.133 1.00 0.00 N ATOM 2074 CA ASP A 129 -3.339 7.703 -16.766 1.00 0.00 C ATOM 2075 C ASP A 129 -3.740 6.237 -16.638 1.00 0.00 C ATOM 2076 O ASP A 129 -3.733 5.481 -17.606 1.00 0.00 O ATOM 2077 CB ASP A 129 -1.999 7.928 -16.063 1.00 0.00 C ATOM 2078 CG ASP A 129 -0.854 7.165 -16.682 1.00 0.00 C ATOM 2079 OD1 ASP A 129 -0.285 7.653 -17.682 1.00 0.00 O ATOM 2080 OD2 ASP A 129 -0.462 6.111 -16.159 1.00 0.00 O ATOM 0 H ASP A 129 -3.977 9.127 -15.373 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.257 7.954 -17.823 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.765 8.992 -16.078 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -2.094 7.637 -15.017 1.00 0.00 H new ATOM 2085 N LEU A 130 -4.109 5.865 -15.428 1.00 0.00 N ATOM 2086 CA LEU A 130 -4.583 4.520 -15.104 1.00 0.00 C ATOM 2087 C LEU A 130 -5.852 4.146 -15.870 1.00 0.00 C ATOM 2088 O LEU A 130 -6.035 2.995 -16.289 1.00 0.00 O ATOM 2089 CB LEU A 130 -4.725 4.335 -13.587 1.00 0.00 C ATOM 2090 CG LEU A 130 -3.457 3.975 -12.772 1.00 0.00 C ATOM 2091 CD1 LEU A 130 -2.945 2.588 -13.128 1.00 0.00 C ATOM 2092 CD2 LEU A 130 -2.349 4.997 -12.950 1.00 0.00 C ATOM 0 H LEU A 130 -4.090 6.493 -14.625 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.823 3.816 -15.442 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.134 5.258 -13.176 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.465 3.553 -13.415 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.754 3.983 -11.723 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.055 2.366 -12.539 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.716 1.849 -12.912 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.696 2.553 -14.189 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.482 4.701 -12.359 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.070 5.051 -14.002 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.698 5.974 -12.616 1.00 0.00 H new ATOM 2104 N LEU A 131 -6.684 5.126 -16.096 1.00 0.00 N ATOM 2105 CA LEU A 131 -7.913 4.984 -16.855 1.00 0.00 C ATOM 2106 C LEU A 131 -7.634 4.654 -18.281 1.00 0.00 C ATOM 2107 O LEU A 131 -8.399 3.945 -18.918 1.00 0.00 O ATOM 2108 CB LEU A 131 -8.748 6.250 -16.765 1.00 0.00 C ATOM 2109 CG LEU A 131 -9.741 6.293 -15.624 1.00 0.00 C ATOM 2110 CD1 LEU A 131 -9.101 5.924 -14.301 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -10.387 7.647 -15.551 1.00 0.00 C ATOM 0 H LEU A 131 -6.529 6.073 -15.751 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.476 4.159 -16.419 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -8.075 7.103 -16.671 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -9.291 6.374 -17.702 1.00 0.00 H new ATOM 0 HG LEU A 131 -10.510 5.547 -15.823 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -9.850 5.968 -13.510 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.696 4.914 -14.362 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.296 6.625 -14.078 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -11.100 7.666 -14.726 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -9.622 8.407 -15.388 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -10.908 7.852 -16.486 1.00 0.00 H new ATOM 2123 N GLU A 132 -6.519 5.132 -18.766 1.00 0.00 N ATOM 2124 CA GLU A 132 -6.121 4.853 -20.132 1.00 0.00 C ATOM 2125 C GLU A 132 -5.423 3.505 -20.263 1.00 0.00 C ATOM 2126 O GLU A 132 -5.067 3.090 -21.368 1.00 0.00 O ATOM 2127 CB GLU A 132 -5.226 5.954 -20.684 1.00 0.00 C ATOM 2128 CG GLU A 132 -5.915 7.287 -20.855 1.00 0.00 C ATOM 2129 CD GLU A 132 -5.021 8.291 -21.519 1.00 0.00 C ATOM 2130 OE1 GLU A 132 -4.783 8.169 -22.737 1.00 0.00 O ATOM 2131 OE2 GLU A 132 -4.536 9.226 -20.850 1.00 0.00 O ATOM 0 H GLU A 132 -5.867 5.716 -18.242 1.00 0.00 H new ATOM 0 HA GLU A 132 -7.039 4.816 -20.719 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.373 6.082 -20.017 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.831 5.636 -21.649 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.819 7.156 -21.449 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -6.225 7.664 -19.881 1.00 0.00 H new ATOM 2138 N LYS A 133 -5.228 2.813 -19.155 1.00 0.00 N ATOM 2139 CA LYS A 133 -4.490 1.562 -19.190 1.00 0.00 C ATOM 2140 C LYS A 133 -5.306 0.364 -18.732 1.00 0.00 C ATOM 2141 O LYS A 133 -5.028 -0.752 -19.156 1.00 0.00 O ATOM 2142 CB LYS A 133 -3.212 1.675 -18.371 1.00 0.00 C ATOM 2143 CG LYS A 133 -2.293 2.785 -18.853 1.00 0.00 C ATOM 2144 CD LYS A 133 -1.064 2.932 -17.984 1.00 0.00 C ATOM 2145 CE LYS A 133 -1.432 3.144 -16.527 1.00 0.00 C ATOM 2146 NZ LYS A 133 -0.255 3.531 -15.730 1.00 0.00 N ATOM 0 H LYS A 133 -5.564 3.090 -18.233 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.241 1.384 -20.236 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -3.471 1.853 -17.327 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -2.677 0.726 -18.410 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -1.987 2.580 -19.879 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -2.841 3.727 -18.866 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -0.443 2.041 -18.077 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -0.468 3.774 -18.336 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -2.196 3.918 -16.451 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -1.864 2.229 -16.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.313 3.091 -14.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 0.610 3.210 -16.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -0.230 4.566 -15.627 1.00 0.00 H new ATOM 2160 N ALA A 134 -6.304 0.575 -17.869 1.00 0.00 N ATOM 2161 CA ALA A 134 -7.138 -0.512 -17.344 1.00 0.00 C ATOM 2162 C ALA A 134 -7.901 -1.269 -18.423 1.00 0.00 C ATOM 2163 O ALA A 134 -8.480 -2.319 -18.155 1.00 0.00 O ATOM 2164 CB ALA A 134 -8.117 0.053 -16.332 1.00 0.00 C ATOM 0 H ALA A 134 -6.556 1.498 -17.516 1.00 0.00 H new ATOM 0 HA ALA A 134 -6.464 -1.231 -16.878 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -8.739 -0.751 -15.939 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -7.567 0.519 -15.514 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -8.750 0.798 -16.814 1.00 0.00 H new ATOM 2170 N ASN A 135 -7.944 -0.688 -19.614 1.00 0.00 N ATOM 2171 CA ASN A 135 -8.604 -1.247 -20.796 1.00 0.00 C ATOM 2172 C ASN A 135 -10.118 -1.223 -20.591 1.00 0.00 C ATOM 2173 O ASN A 135 -10.887 -1.920 -21.256 1.00 0.00 O ATOM 2174 CB ASN A 135 -8.088 -2.664 -21.132 1.00 0.00 C ATOM 2175 CG ASN A 135 -8.469 -3.102 -22.535 1.00 0.00 C ATOM 2176 OD1 ASN A 135 -8.564 -2.276 -23.450 1.00 0.00 O ATOM 2177 ND2 ASN A 135 -8.696 -4.382 -22.719 1.00 0.00 N ATOM 0 H ASN A 135 -7.507 0.216 -19.795 1.00 0.00 H new ATOM 0 HA ASN A 135 -8.358 -0.628 -21.659 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.003 -2.686 -21.030 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -8.491 -3.375 -20.411 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -8.961 -4.725 -23.642 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -8.607 -5.033 -21.939 1.00 0.00 H new ATOM 2184 N LYS A 136 -10.548 -0.376 -19.675 1.00 0.00 N ATOM 2185 CA LYS A 136 -11.962 -0.222 -19.417 1.00 0.00 C ATOM 2186 C LYS A 136 -12.415 1.220 -19.628 1.00 0.00 C ATOM 2187 O LYS A 136 -13.079 1.502 -20.622 1.00 0.00 O ATOM 2188 CB LYS A 136 -12.421 -0.815 -18.059 1.00 0.00 C ATOM 2189 CG LYS A 136 -11.671 -0.329 -16.827 1.00 0.00 C ATOM 2190 CD LYS A 136 -12.333 -0.742 -15.510 1.00 0.00 C ATOM 2191 CE LYS A 136 -12.165 -2.214 -15.136 1.00 0.00 C ATOM 2192 NZ LYS A 136 -12.884 -3.180 -16.011 1.00 0.00 N ATOM 0 H LYS A 136 -9.941 0.211 -19.102 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.476 -0.830 -20.162 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -13.479 -0.590 -17.927 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -12.330 -1.900 -18.110 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.654 -0.720 -16.852 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -11.595 0.758 -16.862 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.923 -0.130 -14.707 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -13.398 -0.517 -15.570 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -11.102 -2.457 -15.152 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.509 -2.353 -14.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.251 -3.964 -15.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.675 -2.698 -16.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -12.229 -3.554 -16.727 1.00 0.00 H new ATOM 2206 N THR A 137 -12.022 2.115 -18.710 1.00 0.00 N ATOM 2207 CA THR A 137 -12.349 3.532 -18.708 1.00 0.00 C ATOM 2208 C THR A 137 -12.280 3.981 -17.252 1.00 0.00 C ATOM 2209 O THR A 137 -12.015 5.128 -16.984 1.00 0.00 O ATOM 2210 CB THR A 137 -13.767 3.886 -19.300 1.00 0.00 C ATOM 2211 OG1 THR A 137 -13.888 5.305 -19.509 1.00 0.00 O ATOM 2212 CG2 THR A 137 -14.919 3.412 -18.405 1.00 0.00 C ATOM 0 H THR A 137 -11.441 1.849 -17.915 1.00 0.00 H new ATOM 0 HA THR A 137 -11.641 4.045 -19.359 1.00 0.00 H new ATOM 0 HB THR A 137 -13.842 3.358 -20.250 1.00 0.00 H new ATOM 0 HG1 THR A 137 -14.773 5.507 -19.878 1.00 0.00 H new ATOM 0 HG21 THR A 137 -15.870 3.683 -18.863 1.00 0.00 H new ATOM 0 HG22 THR A 137 -14.868 2.329 -18.289 1.00 0.00 H new ATOM 0 HG23 THR A 137 -14.839 3.886 -17.427 1.00 0.00 H new ATOM 2220 N VAL A 138 -12.505 3.008 -16.330 1.00 0.00 N ATOM 2221 CA VAL A 138 -12.527 3.220 -14.870 1.00 0.00 C ATOM 2222 C VAL A 138 -13.478 4.379 -14.562 1.00 0.00 C ATOM 2223 O VAL A 138 -13.072 5.526 -14.414 1.00 0.00 O ATOM 2224 CB VAL A 138 -11.113 3.427 -14.226 1.00 0.00 C ATOM 2225 CG1 VAL A 138 -11.128 3.429 -12.696 1.00 0.00 C ATOM 2226 CG2 VAL A 138 -10.092 2.425 -14.739 1.00 0.00 C ATOM 0 H VAL A 138 -12.679 2.038 -16.593 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.891 2.303 -14.406 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.810 4.425 -14.544 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.115 3.577 -12.322 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.768 4.236 -12.339 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -11.512 2.475 -12.335 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.129 2.610 -14.263 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -10.424 1.414 -14.504 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.989 2.531 -15.819 1.00 0.00 H new ATOM 2236 N ASP A 139 -14.759 4.034 -14.578 1.00 0.00 N ATOM 2237 CA ASP A 139 -15.907 4.947 -14.421 1.00 0.00 C ATOM 2238 C ASP A 139 -15.776 5.906 -13.225 1.00 0.00 C ATOM 2239 O ASP A 139 -14.982 5.668 -12.327 1.00 0.00 O ATOM 2240 CB ASP A 139 -17.173 4.082 -14.302 1.00 0.00 C ATOM 2241 CG ASP A 139 -18.420 4.843 -13.945 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -19.069 5.392 -14.848 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -18.766 4.904 -12.747 1.00 0.00 O ATOM 0 H ASP A 139 -15.050 3.065 -14.706 1.00 0.00 H new ATOM 0 HA ASP A 139 -15.954 5.598 -15.294 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -17.336 3.567 -15.249 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -17.003 3.314 -13.547 1.00 0.00 H new ATOM 2248 N ASP A 140 -16.571 6.985 -13.224 1.00 0.00 N ATOM 2249 CA ASP A 140 -16.591 7.996 -12.149 1.00 0.00 C ATOM 2250 C ASP A 140 -16.640 7.371 -10.759 1.00 0.00 C ATOM 2251 O ASP A 140 -15.863 7.745 -9.874 1.00 0.00 O ATOM 2252 CB ASP A 140 -17.786 8.939 -12.309 1.00 0.00 C ATOM 2253 CG ASP A 140 -17.921 9.920 -11.152 1.00 0.00 C ATOM 2254 OD1 ASP A 140 -17.085 10.833 -11.021 1.00 0.00 O ATOM 2255 OD2 ASP A 140 -18.886 9.797 -10.367 1.00 0.00 O ATOM 0 H ASP A 140 -17.228 7.186 -13.978 1.00 0.00 H new ATOM 0 HA ASP A 140 -15.659 8.554 -12.241 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -17.682 9.495 -13.241 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -18.700 8.350 -12.389 1.00 0.00 H new ATOM 2260 N THR A 141 -17.488 6.359 -10.594 1.00 0.00 N ATOM 2261 CA THR A 141 -17.652 5.712 -9.302 1.00 0.00 C ATOM 2262 C THR A 141 -16.441 4.809 -8.967 1.00 0.00 C ATOM 2263 O THR A 141 -16.338 4.246 -7.890 1.00 0.00 O ATOM 2264 CB THR A 141 -18.988 4.925 -9.245 1.00 0.00 C ATOM 2265 OG1 THR A 141 -20.045 5.788 -9.710 1.00 0.00 O ATOM 2266 CG2 THR A 141 -19.317 4.507 -7.816 1.00 0.00 C ATOM 0 H THR A 141 -18.069 5.973 -11.338 1.00 0.00 H new ATOM 0 HA THR A 141 -17.693 6.489 -8.538 1.00 0.00 H new ATOM 0 HB THR A 141 -18.894 4.033 -9.865 1.00 0.00 H new ATOM 0 HG1 THR A 141 -20.897 5.305 -9.682 1.00 0.00 H new ATOM 0 HG21 THR A 141 -20.258 3.957 -7.805 1.00 0.00 H new ATOM 0 HG22 THR A 141 -18.521 3.870 -7.431 1.00 0.00 H new ATOM 0 HG23 THR A 141 -19.408 5.394 -7.189 1.00 0.00 H new ATOM 2274 N LYS A 142 -15.507 4.694 -9.885 1.00 0.00 N ATOM 2275 CA LYS A 142 -14.287 3.949 -9.666 1.00 0.00 C ATOM 2276 C LYS A 142 -13.195 4.937 -9.448 1.00 0.00 C ATOM 2277 O LYS A 142 -12.583 4.941 -8.428 1.00 0.00 O ATOM 2278 CB LYS A 142 -13.910 3.093 -10.889 1.00 0.00 C ATOM 2279 CG LYS A 142 -14.781 1.863 -11.208 1.00 0.00 C ATOM 2280 CD LYS A 142 -16.279 2.122 -11.137 1.00 0.00 C ATOM 2281 CE LYS A 142 -17.069 0.911 -11.571 1.00 0.00 C ATOM 2282 NZ LYS A 142 -18.472 0.972 -11.116 1.00 0.00 N ATOM 0 H LYS A 142 -15.573 5.118 -10.811 1.00 0.00 H new ATOM 0 HA LYS A 142 -14.431 3.285 -8.814 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -13.915 3.742 -11.765 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.885 2.750 -10.753 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.533 1.506 -12.207 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -14.529 1.063 -10.512 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -16.555 2.392 -10.118 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -16.533 2.971 -11.772 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -17.044 0.832 -12.658 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -16.599 0.011 -11.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -19.029 0.247 -11.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -18.512 0.800 -10.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -18.864 1.912 -11.325 1.00 0.00 H new ATOM 2296 N LEU A 143 -13.069 5.870 -10.365 1.00 0.00 N ATOM 2297 CA LEU A 143 -11.978 6.810 -10.361 1.00 0.00 C ATOM 2298 C LEU A 143 -11.997 7.697 -9.137 1.00 0.00 C ATOM 2299 O LEU A 143 -11.035 7.733 -8.409 1.00 0.00 O ATOM 2300 CB LEU A 143 -11.906 7.607 -11.692 1.00 0.00 C ATOM 2301 CG LEU A 143 -12.999 8.651 -12.015 1.00 0.00 C ATOM 2302 CD1 LEU A 143 -12.659 10.024 -11.439 1.00 0.00 C ATOM 2303 CD2 LEU A 143 -13.236 8.757 -13.508 1.00 0.00 C ATOM 0 H LEU A 143 -13.725 5.996 -11.136 1.00 0.00 H new ATOM 0 HA LEU A 143 -11.052 6.238 -10.297 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -10.946 8.123 -11.712 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.896 6.882 -12.506 1.00 0.00 H new ATOM 0 HG LEU A 143 -13.917 8.303 -11.541 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -13.452 10.729 -11.688 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.565 9.951 -10.356 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.717 10.373 -11.862 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -14.010 9.499 -13.702 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.313 9.058 -14.003 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.556 7.790 -13.895 1.00 0.00 H new ATOM 2315 N ALA A 144 -13.111 8.330 -8.865 1.00 0.00 N ATOM 2316 CA ALA A 144 -13.159 9.288 -7.775 1.00 0.00 C ATOM 2317 C ALA A 144 -13.133 8.586 -6.439 1.00 0.00 C ATOM 2318 O ALA A 144 -12.338 8.937 -5.577 1.00 0.00 O ATOM 2319 CB ALA A 144 -14.378 10.186 -7.900 1.00 0.00 C ATOM 0 H ALA A 144 -13.988 8.206 -9.371 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.272 9.918 -7.836 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.393 10.896 -7.073 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.334 10.730 -8.844 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -15.282 9.578 -7.873 1.00 0.00 H new ATOM 2325 N GLU A 145 -13.981 7.577 -6.306 1.00 0.00 N ATOM 2326 CA GLU A 145 -14.056 6.817 -5.057 1.00 0.00 C ATOM 2327 C GLU A 145 -12.686 6.250 -4.659 1.00 0.00 C ATOM 2328 O GLU A 145 -12.310 6.250 -3.490 1.00 0.00 O ATOM 2329 CB GLU A 145 -15.090 5.684 -5.148 1.00 0.00 C ATOM 2330 CG GLU A 145 -16.527 6.132 -5.401 1.00 0.00 C ATOM 2331 CD GLU A 145 -16.986 7.178 -4.414 1.00 0.00 C ATOM 2332 OE1 GLU A 145 -17.379 6.828 -3.279 1.00 0.00 O ATOM 2333 OE2 GLU A 145 -16.953 8.376 -4.750 1.00 0.00 O ATOM 0 H GLU A 145 -14.622 7.264 -7.035 1.00 0.00 H new ATOM 0 HA GLU A 145 -14.377 7.514 -4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -14.792 5.006 -5.948 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -15.063 5.114 -4.219 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -16.608 6.530 -6.412 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -17.189 5.268 -5.345 1.00 0.00 H new ATOM 2340 N TYR A 146 -11.938 5.847 -5.658 1.00 0.00 N ATOM 2341 CA TYR A 146 -10.647 5.233 -5.534 1.00 0.00 C ATOM 2342 C TYR A 146 -9.544 6.268 -5.386 1.00 0.00 C ATOM 2343 O TYR A 146 -8.725 6.146 -4.503 1.00 0.00 O ATOM 2344 CB TYR A 146 -10.482 4.327 -6.734 1.00 0.00 C ATOM 2345 CG TYR A 146 -9.180 3.700 -6.974 1.00 0.00 C ATOM 2346 CD1 TYR A 146 -8.554 2.900 -6.040 1.00 0.00 C ATOM 2347 CD2 TYR A 146 -8.583 3.915 -8.172 1.00 0.00 C ATOM 2348 CE1 TYR A 146 -7.337 2.338 -6.311 1.00 0.00 C ATOM 2349 CE2 TYR A 146 -7.388 3.378 -8.467 1.00 0.00 C ATOM 2350 CZ TYR A 146 -6.741 2.581 -7.533 1.00 0.00 C ATOM 2351 OH TYR A 146 -5.511 2.027 -7.824 1.00 0.00 O ATOM 0 H TYR A 146 -12.234 5.946 -6.629 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.571 4.639 -4.623 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -11.221 3.530 -6.649 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -10.738 4.906 -7.622 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -9.029 2.716 -5.088 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.080 4.532 -8.906 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.848 1.712 -5.579 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -6.932 3.566 -9.428 1.00 0.00 H new ATOM 0 HH TYR A 146 -4.963 2.682 -8.305 1.00 0.00 H new ATOM 2361 N THR A 147 -9.573 7.317 -6.188 1.00 0.00 N ATOM 2362 CA THR A 147 -8.579 8.396 -6.106 1.00 0.00 C ATOM 2363 C THR A 147 -8.633 9.012 -4.737 1.00 0.00 C ATOM 2364 O THR A 147 -7.607 9.273 -4.096 1.00 0.00 O ATOM 2365 CB THR A 147 -8.879 9.471 -7.168 1.00 0.00 C ATOM 2366 OG1 THR A 147 -8.726 8.877 -8.445 1.00 0.00 O ATOM 2367 CG2 THR A 147 -7.970 10.688 -7.064 1.00 0.00 C ATOM 0 H THR A 147 -10.277 7.454 -6.913 1.00 0.00 H new ATOM 0 HA THR A 147 -7.585 7.987 -6.288 1.00 0.00 H new ATOM 0 HB THR A 147 -9.895 9.830 -7.006 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.401 8.177 -8.563 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.234 11.407 -7.840 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.092 11.151 -6.085 1.00 0.00 H new ATOM 0 HG23 THR A 147 -6.933 10.379 -7.193 1.00 0.00 H new ATOM 2375 N ASP A 148 -9.835 9.151 -4.266 1.00 0.00 N ATOM 2376 CA ASP A 148 -10.073 9.757 -2.987 1.00 0.00 C ATOM 2377 C ASP A 148 -9.610 8.887 -1.840 1.00 0.00 C ATOM 2378 O ASP A 148 -8.954 9.397 -0.945 1.00 0.00 O ATOM 2379 CB ASP A 148 -11.528 10.163 -2.802 1.00 0.00 C ATOM 2380 CG ASP A 148 -11.765 10.847 -1.474 1.00 0.00 C ATOM 2381 OD1 ASP A 148 -11.287 11.997 -1.288 1.00 0.00 O ATOM 2382 OD2 ASP A 148 -12.464 10.276 -0.618 1.00 0.00 O ATOM 0 H ASP A 148 -10.678 8.849 -4.754 1.00 0.00 H new ATOM 0 HA ASP A 148 -9.471 10.666 -2.973 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -11.823 10.831 -3.611 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.162 9.279 -2.872 1.00 0.00 H new ATOM 2387 N LEU A 149 -9.868 7.565 -1.863 1.00 0.00 N ATOM 2388 CA LEU A 149 -9.450 6.799 -0.666 1.00 0.00 C ATOM 2389 C LEU A 149 -7.939 6.677 -0.545 1.00 0.00 C ATOM 2390 O LEU A 149 -7.410 6.606 0.562 1.00 0.00 O ATOM 2391 CB LEU A 149 -10.201 5.469 -0.354 1.00 0.00 C ATOM 2392 CG LEU A 149 -9.901 4.154 -1.111 1.00 0.00 C ATOM 2393 CD1 LEU A 149 -10.148 4.243 -2.573 1.00 0.00 C ATOM 2394 CD2 LEU A 149 -8.527 3.560 -0.821 1.00 0.00 C ATOM 0 H LEU A 149 -10.318 7.043 -2.615 1.00 0.00 H new ATOM 0 HA LEU A 149 -9.802 7.437 0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -10.046 5.263 0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -11.264 5.671 -0.487 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.629 3.454 -0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -9.917 3.286 -3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.195 4.490 -2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -9.514 5.019 -3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -8.400 2.641 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.754 4.274 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -8.443 3.340 0.243 1.00 0.00 H new ATOM 2406 N MET A 150 -7.253 6.768 -1.680 1.00 0.00 N ATOM 2407 CA MET A 150 -5.788 6.723 -1.726 1.00 0.00 C ATOM 2408 C MET A 150 -5.315 7.965 -1.019 1.00 0.00 C ATOM 2409 O MET A 150 -4.566 7.921 -0.050 1.00 0.00 O ATOM 2410 CB MET A 150 -5.307 6.815 -3.193 1.00 0.00 C ATOM 2411 CG MET A 150 -5.925 5.803 -4.142 1.00 0.00 C ATOM 2412 SD MET A 150 -5.144 4.189 -4.162 1.00 0.00 S ATOM 2413 CE MET A 150 -3.905 4.489 -5.411 1.00 0.00 C ATOM 0 H MET A 150 -7.692 6.875 -2.594 1.00 0.00 H new ATOM 0 HA MET A 150 -5.413 5.804 -1.276 1.00 0.00 H new ATOM 0 HB2 MET A 150 -5.521 7.817 -3.566 1.00 0.00 H new ATOM 0 HB3 MET A 150 -4.224 6.692 -3.212 1.00 0.00 H new ATOM 0 HG2 MET A 150 -6.975 5.676 -3.877 1.00 0.00 H new ATOM 0 HG3 MET A 150 -5.898 6.213 -5.151 1.00 0.00 H new ATOM 0 HE1 MET A 150 -3.446 3.544 -5.702 1.00 0.00 H new ATOM 0 HE2 MET A 150 -4.371 4.950 -6.282 1.00 0.00 H new ATOM 0 HE3 MET A 150 -3.141 5.156 -5.013 1.00 0.00 H new ATOM 2423 N LEU A 151 -5.891 9.060 -1.463 1.00 0.00 N ATOM 2424 CA LEU A 151 -5.539 10.403 -1.068 1.00 0.00 C ATOM 2425 C LEU A 151 -5.932 10.687 0.388 1.00 0.00 C ATOM 2426 O LEU A 151 -5.542 11.702 0.947 1.00 0.00 O ATOM 2427 CB LEU A 151 -6.328 11.343 -1.978 1.00 0.00 C ATOM 2428 CG LEU A 151 -5.770 12.733 -2.212 1.00 0.00 C ATOM 2429 CD1 LEU A 151 -4.605 12.661 -3.177 1.00 0.00 C ATOM 2430 CD2 LEU A 151 -6.848 13.639 -2.751 1.00 0.00 C ATOM 0 H LEU A 151 -6.653 9.036 -2.141 1.00 0.00 H new ATOM 0 HA LEU A 151 -4.461 10.541 -1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -6.436 10.858 -2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.330 11.450 -1.562 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.417 13.142 -1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.207 13.662 -3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.825 12.025 -2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.943 12.244 -4.125 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.437 14.635 -2.916 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -7.221 13.240 -3.694 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -7.666 13.698 -2.033 1.00 0.00 H new ATOM 2442 N LYS A 152 -6.727 9.813 0.993 1.00 0.00 N ATOM 2443 CA LYS A 152 -7.226 10.082 2.331 1.00 0.00 C ATOM 2444 C LYS A 152 -6.642 9.185 3.394 1.00 0.00 C ATOM 2445 O LYS A 152 -6.043 9.672 4.349 1.00 0.00 O ATOM 2446 CB LYS A 152 -8.770 10.107 2.380 1.00 0.00 C ATOM 2447 CG LYS A 152 -9.358 11.208 1.492 1.00 0.00 C ATOM 2448 CD LYS A 152 -8.794 12.589 1.845 1.00 0.00 C ATOM 2449 CE LYS A 152 -8.382 13.372 0.597 1.00 0.00 C ATOM 2450 NZ LYS A 152 -9.554 13.734 -0.240 1.00 0.00 N ATOM 0 H LYS A 152 -7.034 8.929 0.586 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.873 11.084 2.573 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.158 9.139 2.061 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.097 10.259 3.409 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.144 10.985 0.447 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.443 11.220 1.599 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.542 13.156 2.399 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -7.932 12.472 2.502 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.854 14.278 0.894 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.685 12.776 0.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.287 14.490 -0.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.870 12.900 -0.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.327 14.066 0.371 1.00 0.00 H new ATOM 2464 N LEU A 153 -6.716 7.889 3.174 1.00 0.00 N ATOM 2465 CA LEU A 153 -6.344 6.878 4.176 1.00 0.00 C ATOM 2466 C LEU A 153 -4.838 6.878 4.500 1.00 0.00 C ATOM 2467 O LEU A 153 -4.380 6.261 5.476 1.00 0.00 O ATOM 2468 CB LEU A 153 -6.797 5.504 3.698 1.00 0.00 C ATOM 2469 CG LEU A 153 -8.282 5.107 3.779 1.00 0.00 C ATOM 2470 CD1 LEU A 153 -9.230 6.169 3.232 1.00 0.00 C ATOM 2471 CD2 LEU A 153 -8.463 3.825 2.995 1.00 0.00 C ATOM 0 H LEU A 153 -7.037 7.491 2.291 1.00 0.00 H new ATOM 0 HA LEU A 153 -6.851 7.133 5.107 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.493 5.408 2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -6.233 4.763 4.264 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.535 4.985 4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -10.259 5.820 3.322 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.109 7.092 3.800 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.001 6.356 2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -9.508 3.519 3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -8.172 3.989 1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.839 3.043 3.427 1.00 0.00 H new ATOM 2483 N PHE A 154 -4.099 7.652 3.750 1.00 0.00 N ATOM 2484 CA PHE A 154 -2.679 7.739 3.952 1.00 0.00 C ATOM 2485 C PHE A 154 -2.198 9.129 3.618 1.00 0.00 C ATOM 2486 O PHE A 154 -1.035 9.340 3.273 1.00 0.00 O ATOM 2487 CB PHE A 154 -1.962 6.663 3.156 1.00 0.00 C ATOM 2488 CG PHE A 154 -0.476 6.601 3.327 1.00 0.00 C ATOM 2489 CD1 PHE A 154 0.121 6.506 4.586 1.00 0.00 C ATOM 2490 CD2 PHE A 154 0.323 6.676 2.215 1.00 0.00 C ATOM 2491 CE1 PHE A 154 1.505 6.480 4.710 1.00 0.00 C ATOM 2492 CE2 PHE A 154 1.694 6.658 2.352 1.00 0.00 C ATOM 2493 CZ PHE A 154 2.281 6.560 3.589 1.00 0.00 C ATOM 0 H PHE A 154 -4.459 8.232 2.992 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.446 7.559 5.001 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -2.380 5.695 3.432 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -2.180 6.815 2.099 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.497 6.452 5.470 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.122 6.749 1.233 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.963 6.397 5.685 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.317 6.722 1.472 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.357 6.546 3.676 1.00 0.00 H new ATOM 2503 N ASP A 155 -3.094 10.101 3.648 1.00 0.00 N ATOM 2504 CA ASP A 155 -2.588 11.442 3.536 1.00 0.00 C ATOM 2505 C ASP A 155 -1.693 11.676 4.739 1.00 0.00 C ATOM 2506 O ASP A 155 -2.110 11.547 5.901 1.00 0.00 O ATOM 2507 CB ASP A 155 -3.651 12.503 3.456 1.00 0.00 C ATOM 2508 CG ASP A 155 -3.081 13.790 2.897 1.00 0.00 C ATOM 2509 OD1 ASP A 155 -1.893 14.125 3.145 1.00 0.00 O ATOM 2510 OD2 ASP A 155 -3.818 14.512 2.231 1.00 0.00 O ATOM 0 H ASP A 155 -4.104 9.995 3.742 1.00 0.00 H new ATOM 0 HA ASP A 155 -2.047 11.526 2.593 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -4.470 12.158 2.825 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -4.067 12.684 4.447 1.00 0.00 H new ATOM 2515 N SER A 156 -0.489 12.009 4.441 1.00 0.00 N ATOM 2516 CA SER A 156 0.572 12.044 5.394 1.00 0.00 C ATOM 2517 C SER A 156 0.569 13.353 6.194 1.00 0.00 C ATOM 2518 O SER A 156 1.042 13.405 7.327 1.00 0.00 O ATOM 2519 CB SER A 156 1.856 11.818 4.615 1.00 0.00 C ATOM 2520 OG SER A 156 1.805 10.595 3.915 1.00 0.00 O ATOM 0 H SER A 156 -0.201 12.274 3.499 1.00 0.00 H new ATOM 0 HA SER A 156 0.458 11.266 6.149 1.00 0.00 H new ATOM 0 HB2 SER A 156 2.011 12.638 3.914 1.00 0.00 H new ATOM 0 HB3 SER A 156 2.706 11.817 5.297 1.00 0.00 H new ATOM 0 HG SER A 156 2.146 9.876 4.487 1.00 0.00 H new ATOM 2526 N ASN A 157 -0.021 14.386 5.619 1.00 0.00 N ATOM 2527 CA ASN A 157 -0.101 15.665 6.327 1.00 0.00 C ATOM 2528 C ASN A 157 -1.409 16.367 6.016 1.00 0.00 C ATOM 2529 O ASN A 157 -1.552 17.574 6.232 1.00 0.00 O ATOM 2530 CB ASN A 157 1.105 16.531 5.903 1.00 0.00 C ATOM 2531 CG ASN A 157 1.280 17.822 6.692 1.00 0.00 C ATOM 2532 OD1 ASN A 157 0.945 17.913 7.879 1.00 0.00 O ATOM 2533 ND2 ASN A 157 1.808 18.833 6.040 1.00 0.00 N ATOM 0 H ASN A 157 -0.443 14.375 4.690 1.00 0.00 H new ATOM 0 HA ASN A 157 -0.071 15.497 7.404 1.00 0.00 H new ATOM 0 HB2 ASN A 157 2.013 15.936 6.003 1.00 0.00 H new ATOM 0 HB3 ASN A 157 1.001 16.780 4.847 1.00 0.00 H new ATOM 0 HD21 ASN A 157 1.952 19.725 6.513 1.00 0.00 H new ATOM 0 HD22 ASN A 157 2.074 18.726 5.061 1.00 0.00 H new ATOM 2540 N ASN A 158 -2.366 15.593 5.520 1.00 0.00 N ATOM 2541 CA ASN A 158 -3.697 16.083 5.150 1.00 0.00 C ATOM 2542 C ASN A 158 -3.604 17.292 4.234 1.00 0.00 C ATOM 2543 O ASN A 158 -4.078 18.389 4.535 1.00 0.00 O ATOM 2544 CB ASN A 158 -4.696 16.253 6.336 1.00 0.00 C ATOM 2545 CG ASN A 158 -4.282 17.226 7.440 1.00 0.00 C ATOM 2546 OD1 ASN A 158 -3.601 16.851 8.396 1.00 0.00 O ATOM 2547 ND2 ASN A 158 -4.713 18.462 7.346 1.00 0.00 N ATOM 0 H ASN A 158 -2.243 14.593 5.359 1.00 0.00 H new ATOM 0 HA ASN A 158 -4.159 15.281 4.574 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.653 16.582 5.932 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -4.860 15.274 6.787 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -4.486 19.138 8.075 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -5.275 18.746 6.544 1.00 0.00 H new ATOM 2554 N ASP A 159 -2.943 17.079 3.114 1.00 0.00 N ATOM 2555 CA ASP A 159 -2.678 18.131 2.145 1.00 0.00 C ATOM 2556 C ASP A 159 -3.456 17.835 0.875 1.00 0.00 C ATOM 2557 O ASP A 159 -3.537 18.649 -0.046 1.00 0.00 O ATOM 2558 CB ASP A 159 -1.167 18.231 1.856 1.00 0.00 C ATOM 2559 CG ASP A 159 -0.805 19.335 0.869 1.00 0.00 C ATOM 2560 OD1 ASP A 159 -0.997 20.527 1.201 1.00 0.00 O ATOM 2561 OD2 ASP A 159 -0.294 19.030 -0.237 1.00 0.00 O ATOM 0 H ASP A 159 -2.571 16.168 2.846 1.00 0.00 H new ATOM 0 HA ASP A 159 -2.999 19.092 2.548 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.637 18.405 2.793 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -0.817 17.276 1.464 1.00 0.00 H new ATOM 2566 N GLY A 160 -4.077 16.674 0.854 1.00 0.00 N ATOM 2567 CA GLY A 160 -4.853 16.264 -0.262 1.00 0.00 C ATOM 2568 C GLY A 160 -3.906 15.667 -1.247 1.00 0.00 C ATOM 2569 O GLY A 160 -3.982 15.947 -2.428 1.00 0.00 O ATOM 0 H GLY A 160 -4.048 15.999 1.618 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.608 15.538 0.038 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.381 17.112 -0.698 1.00 0.00 H new ATOM 2573 N LYS A 161 -2.980 14.854 -0.761 1.00 0.00 N ATOM 2574 CA LYS A 161 -1.930 14.342 -1.600 1.00 0.00 C ATOM 2575 C LYS A 161 -1.740 12.874 -1.346 1.00 0.00 C ATOM 2576 O LYS A 161 -2.312 12.310 -0.413 1.00 0.00 O ATOM 2577 CB LYS A 161 -0.620 15.158 -1.432 1.00 0.00 C ATOM 2578 CG LYS A 161 0.093 15.106 -0.071 1.00 0.00 C ATOM 2579 CD LYS A 161 0.963 13.854 0.131 1.00 0.00 C ATOM 2580 CE LYS A 161 1.757 13.964 1.421 1.00 0.00 C ATOM 2581 NZ LYS A 161 2.629 12.786 1.663 1.00 0.00 N ATOM 0 H LYS A 161 -2.942 14.541 0.209 1.00 0.00 H new ATOM 0 HA LYS A 161 -2.221 14.458 -2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.085 14.819 -2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.846 16.202 -1.651 1.00 0.00 H new ATOM 0 HG2 LYS A 161 0.719 15.992 0.034 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -0.654 15.148 0.721 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.332 12.966 0.159 1.00 0.00 H new ATOM 0 HD3 LYS A 161 1.643 13.735 -0.713 1.00 0.00 H new ATOM 0 HE2 LYS A 161 2.371 14.864 1.389 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.068 14.078 2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 3.346 13.026 2.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 2.052 11.991 2.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 3.100 12.515 0.776 1.00 0.00 H new ATOM 2595 N LEU A 162 -0.882 12.295 -2.120 1.00 0.00 N ATOM 2596 CA LEU A 162 -0.718 10.884 -2.102 1.00 0.00 C ATOM 2597 C LEU A 162 0.721 10.477 -1.935 1.00 0.00 C ATOM 2598 O LEU A 162 1.568 10.903 -2.685 1.00 0.00 O ATOM 2599 CB LEU A 162 -1.348 10.258 -3.348 1.00 0.00 C ATOM 2600 CG LEU A 162 -1.876 8.828 -3.173 1.00 0.00 C ATOM 2601 CD1 LEU A 162 -0.870 7.849 -3.727 1.00 0.00 C ATOM 2602 CD2 LEU A 162 -2.070 8.512 -1.690 1.00 0.00 C ATOM 0 H LEU A 162 -0.279 12.787 -2.779 1.00 0.00 H new ATOM 0 HA LEU A 162 -1.243 10.501 -1.227 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.171 10.893 -3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.607 10.258 -4.148 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.827 8.746 -3.699 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.245 6.833 -3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.712 8.050 -4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.074 7.955 -3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.445 7.494 -1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.116 8.605 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.787 9.211 -1.260 1.00 0.00 H new ATOM 2614 N GLU A 163 0.964 9.679 -0.916 1.00 0.00 N ATOM 2615 CA GLU A 163 2.249 9.091 -0.625 1.00 0.00 C ATOM 2616 C GLU A 163 2.071 7.564 -0.876 1.00 0.00 C ATOM 2617 O GLU A 163 0.973 7.169 -1.264 1.00 0.00 O ATOM 2618 CB GLU A 163 2.584 9.467 0.817 1.00 0.00 C ATOM 2619 CG GLU A 163 4.014 9.247 1.238 1.00 0.00 C ATOM 2620 CD GLU A 163 4.322 9.936 2.541 1.00 0.00 C ATOM 2621 OE1 GLU A 163 4.565 11.166 2.517 1.00 0.00 O ATOM 2622 OE2 GLU A 163 4.236 9.296 3.593 1.00 0.00 O ATOM 0 H GLU A 163 0.243 9.414 -0.245 1.00 0.00 H new ATOM 0 HA GLU A 163 3.080 9.436 -1.240 1.00 0.00 H new ATOM 0 HB2 GLU A 163 2.340 10.519 0.964 1.00 0.00 H new ATOM 0 HB3 GLU A 163 1.937 8.894 1.481 1.00 0.00 H new ATOM 0 HG2 GLU A 163 4.204 8.178 1.337 1.00 0.00 H new ATOM 0 HG3 GLU A 163 4.683 9.619 0.462 1.00 0.00 H new ATOM 2629 N LEU A 164 3.063 6.696 -0.625 1.00 0.00 N ATOM 2630 CA LEU A 164 2.906 5.278 -1.051 1.00 0.00 C ATOM 2631 C LEU A 164 1.853 4.479 -0.342 1.00 0.00 C ATOM 2632 O LEU A 164 0.856 4.146 -0.941 1.00 0.00 O ATOM 2633 CB LEU A 164 4.163 4.416 -1.070 1.00 0.00 C ATOM 2634 CG LEU A 164 4.914 4.346 -2.384 1.00 0.00 C ATOM 2635 CD1 LEU A 164 5.583 5.658 -2.691 1.00 0.00 C ATOM 2636 CD2 LEU A 164 5.901 3.198 -2.334 1.00 0.00 C ATOM 0 H LEU A 164 3.940 6.922 -0.156 1.00 0.00 H new ATOM 0 HA LEU A 164 2.593 5.478 -2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.845 4.790 -0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.886 3.402 -0.781 1.00 0.00 H new ATOM 0 HG LEU A 164 4.213 4.159 -3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.115 5.582 -3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.830 6.443 -2.760 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.289 5.901 -1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.444 3.144 -3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.606 3.360 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.364 2.264 -2.170 1.00 0.00 H new ATOM 2648 N THR A 165 2.106 4.155 0.910 1.00 0.00 N ATOM 2649 CA THR A 165 1.362 3.200 1.722 1.00 0.00 C ATOM 2650 C THR A 165 -0.156 3.368 1.910 1.00 0.00 C ATOM 2651 O THR A 165 -0.654 3.110 2.964 1.00 0.00 O ATOM 2652 CB THR A 165 2.091 2.984 3.044 1.00 0.00 C ATOM 2653 OG1 THR A 165 3.335 3.713 2.969 1.00 0.00 O ATOM 2654 CG2 THR A 165 2.418 1.508 3.205 1.00 0.00 C ATOM 0 H THR A 165 2.882 4.574 1.423 1.00 0.00 H new ATOM 0 HA THR A 165 1.359 2.304 1.101 1.00 0.00 H new ATOM 0 HB THR A 165 1.476 3.317 3.880 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.189 4.639 3.254 1.00 0.00 H new ATOM 0 HG21 THR A 165 2.939 1.352 4.149 1.00 0.00 H new ATOM 0 HG22 THR A 165 1.495 0.928 3.200 1.00 0.00 H new ATOM 0 HG23 THR A 165 3.055 1.184 2.381 1.00 0.00 H new ATOM 2662 N GLU A 166 -0.856 3.864 0.924 1.00 0.00 N ATOM 2663 CA GLU A 166 -2.257 3.553 0.821 1.00 0.00 C ATOM 2664 C GLU A 166 -2.389 2.794 -0.445 1.00 0.00 C ATOM 2665 O GLU A 166 -2.911 1.710 -0.472 1.00 0.00 O ATOM 2666 CB GLU A 166 -3.213 4.713 0.823 1.00 0.00 C ATOM 2667 CG GLU A 166 -4.605 4.229 1.141 1.00 0.00 C ATOM 2668 CD GLU A 166 -4.577 3.343 2.387 1.00 0.00 C ATOM 2669 OE1 GLU A 166 -4.241 3.843 3.487 1.00 0.00 O ATOM 2670 OE2 GLU A 166 -4.845 2.141 2.282 1.00 0.00 O ATOM 0 H GLU A 166 -0.488 4.474 0.194 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.543 3.006 1.719 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -2.899 5.453 1.559 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.203 5.206 -0.149 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.267 5.080 1.304 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.007 3.670 0.296 1.00 0.00 H new ATOM 2677 N MET A 167 -1.772 3.322 -1.489 1.00 0.00 N ATOM 2678 CA MET A 167 -1.679 2.598 -2.736 1.00 0.00 C ATOM 2679 C MET A 167 -0.797 1.387 -2.450 1.00 0.00 C ATOM 2680 O MET A 167 -0.903 0.358 -3.081 1.00 0.00 O ATOM 2681 CB MET A 167 -1.017 3.450 -3.827 1.00 0.00 C ATOM 2682 CG MET A 167 0.505 3.414 -3.850 1.00 0.00 C ATOM 2683 SD MET A 167 1.200 4.432 -5.128 1.00 0.00 S ATOM 2684 CE MET A 167 0.168 3.958 -6.502 1.00 0.00 C ATOM 0 H MET A 167 -1.333 4.242 -1.494 1.00 0.00 H new ATOM 0 HA MET A 167 -2.672 2.323 -3.092 1.00 0.00 H new ATOM 0 HB2 MET A 167 -1.386 3.118 -4.797 1.00 0.00 H new ATOM 0 HB3 MET A 167 -1.337 4.484 -3.701 1.00 0.00 H new ATOM 0 HG2 MET A 167 0.886 3.743 -2.883 1.00 0.00 H new ATOM 0 HG3 MET A 167 0.837 2.385 -3.991 1.00 0.00 H new ATOM 0 HE1 MET A 167 0.710 4.114 -7.435 1.00 0.00 H new ATOM 0 HE2 MET A 167 -0.100 2.905 -6.410 1.00 0.00 H new ATOM 0 HE3 MET A 167 -0.738 4.564 -6.503 1.00 0.00 H new ATOM 2694 N ALA A 168 0.094 1.564 -1.469 1.00 0.00 N ATOM 2695 CA ALA A 168 0.943 0.499 -1.019 1.00 0.00 C ATOM 2696 C ALA A 168 0.342 -0.329 0.148 1.00 0.00 C ATOM 2697 O ALA A 168 0.973 -1.234 0.681 1.00 0.00 O ATOM 2698 CB ALA A 168 2.382 0.943 -0.789 1.00 0.00 C ATOM 0 H ALA A 168 0.233 2.448 -0.980 1.00 0.00 H new ATOM 0 HA ALA A 168 0.992 -0.206 -1.849 1.00 0.00 H new ATOM 0 HB1 ALA A 168 2.975 0.094 -0.450 1.00 0.00 H new ATOM 0 HB2 ALA A 168 2.798 1.327 -1.721 1.00 0.00 H new ATOM 0 HB3 ALA A 168 2.404 1.727 -0.032 1.00 0.00 H new ATOM 2704 N ARG A 169 -0.883 -0.011 0.529 1.00 0.00 N ATOM 2705 CA ARG A 169 -1.669 -0.885 1.415 1.00 0.00 C ATOM 2706 C ARG A 169 -2.646 -1.609 0.525 1.00 0.00 C ATOM 2707 O ARG A 169 -3.161 -2.686 0.845 1.00 0.00 O ATOM 2708 CB ARG A 169 -2.402 -0.126 2.517 1.00 0.00 C ATOM 2709 CG ARG A 169 -1.508 0.367 3.629 1.00 0.00 C ATOM 2710 CD ARG A 169 -2.294 1.208 4.616 1.00 0.00 C ATOM 2711 NE ARG A 169 -1.423 1.840 5.619 1.00 0.00 N ATOM 2712 CZ ARG A 169 -1.623 3.071 6.115 1.00 0.00 C ATOM 2713 NH1 ARG A 169 -2.549 3.868 5.580 1.00 0.00 N ATOM 2714 NH2 ARG A 169 -0.845 3.536 7.093 1.00 0.00 N ATOM 0 H ARG A 169 -1.364 0.843 0.245 1.00 0.00 H new ATOM 0 HA ARG A 169 -1.003 -1.569 1.941 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -2.917 0.727 2.075 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -3.168 -0.775 2.942 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -1.058 -0.482 4.144 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.691 0.956 3.212 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -2.845 1.979 4.077 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -3.031 0.582 5.119 1.00 0.00 H new ATOM 0 HE ARG A 169 -0.619 1.311 5.958 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -3.108 3.543 4.791 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -2.698 4.803 5.960 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.094 2.956 7.467 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.001 4.472 7.467 1.00 0.00 H new ATOM 2728 N LEU A 170 -2.893 -0.966 -0.606 1.00 0.00 N ATOM 2729 CA LEU A 170 -3.601 -1.556 -1.723 1.00 0.00 C ATOM 2730 C LEU A 170 -2.607 -2.271 -2.624 1.00 0.00 C ATOM 2731 O LEU A 170 -2.957 -2.703 -3.720 1.00 0.00 O ATOM 2732 CB LEU A 170 -4.399 -0.527 -2.554 1.00 0.00 C ATOM 2733 CG LEU A 170 -5.797 -0.112 -2.053 1.00 0.00 C ATOM 2734 CD1 LEU A 170 -5.743 0.645 -0.747 1.00 0.00 C ATOM 2735 CD2 LEU A 170 -6.515 0.708 -3.110 1.00 0.00 C ATOM 0 H LEU A 170 -2.600 -0.003 -0.772 1.00 0.00 H new ATOM 0 HA LEU A 170 -4.326 -2.255 -1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.794 0.376 -2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.512 -0.928 -3.561 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.355 -1.030 -1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -6.754 0.913 -0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -5.285 0.018 0.018 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -5.151 1.551 -0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.500 0.994 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.936 1.605 -3.330 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.625 0.115 -4.018 1.00 0.00 H new ATOM 2747 N LEU A 171 -1.359 -2.393 -2.169 1.00 0.00 N ATOM 2748 CA LEU A 171 -0.418 -3.164 -2.930 1.00 0.00 C ATOM 2749 C LEU A 171 -0.364 -4.572 -2.399 1.00 0.00 C ATOM 2750 O LEU A 171 -0.550 -4.801 -1.194 1.00 0.00 O ATOM 2751 CB LEU A 171 1.016 -2.548 -3.132 1.00 0.00 C ATOM 2752 CG LEU A 171 2.035 -2.362 -1.965 1.00 0.00 C ATOM 2753 CD1 LEU A 171 2.310 -3.623 -1.182 1.00 0.00 C ATOM 2754 CD2 LEU A 171 3.347 -1.898 -2.543 1.00 0.00 C ATOM 0 H LEU A 171 -1.000 -1.979 -1.308 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.811 -3.155 -3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.514 -3.163 -3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 171 0.870 -1.563 -3.574 1.00 0.00 H new ATOM 0 HG LEU A 171 1.589 -1.640 -1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.028 -3.410 -0.390 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.382 -3.988 -0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 171 2.720 -4.383 -1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 171 4.071 -1.763 -1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 171 3.719 -2.644 -3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.201 -0.951 -3.063 1.00 0.00 H new ATOM 2766 N PRO A 172 -0.158 -5.521 -3.285 1.00 0.00 N ATOM 2767 CA PRO A 172 0.023 -6.925 -2.938 1.00 0.00 C ATOM 2768 C PRO A 172 1.199 -7.103 -1.990 1.00 0.00 C ATOM 2769 O PRO A 172 2.344 -6.783 -2.324 1.00 0.00 O ATOM 2770 CB PRO A 172 0.360 -7.563 -4.298 1.00 0.00 C ATOM 2771 CG PRO A 172 0.827 -6.394 -5.113 1.00 0.00 C ATOM 2772 CD PRO A 172 -0.103 -5.323 -4.730 1.00 0.00 C ATOM 0 HA PRO A 172 -0.845 -7.357 -2.440 1.00 0.00 H new ATOM 0 HB2 PRO A 172 1.134 -8.325 -4.206 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -0.510 -8.044 -4.745 1.00 0.00 H new ATOM 0 HG2 PRO A 172 1.860 -6.131 -4.884 1.00 0.00 H new ATOM 0 HG3 PRO A 172 0.781 -6.604 -6.182 1.00 0.00 H new ATOM 0 HD2 PRO A 172 0.270 -4.335 -4.999 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -1.080 -5.434 -5.201 1.00 0.00 H new ATOM 2780 N VAL A 173 0.937 -7.594 -0.816 1.00 0.00 N ATOM 2781 CA VAL A 173 1.999 -7.813 0.116 1.00 0.00 C ATOM 2782 C VAL A 173 2.688 -9.147 -0.130 1.00 0.00 C ATOM 2783 O VAL A 173 2.423 -10.165 0.515 1.00 0.00 O ATOM 2784 CB VAL A 173 1.606 -7.572 1.591 1.00 0.00 C ATOM 2785 CG1 VAL A 173 1.309 -6.096 1.781 1.00 0.00 C ATOM 2786 CG2 VAL A 173 0.386 -8.393 1.999 1.00 0.00 C ATOM 0 H VAL A 173 0.007 -7.848 -0.484 1.00 0.00 H new ATOM 0 HA VAL A 173 2.741 -7.038 -0.076 1.00 0.00 H new ATOM 0 HB VAL A 173 2.438 -7.885 2.222 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.030 -5.912 2.818 1.00 0.00 H new ATOM 0 HG12 VAL A 173 2.196 -5.512 1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 173 0.488 -5.803 1.127 1.00 0.00 H new ATOM 0 HG21 VAL A 173 0.145 -8.193 3.043 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -0.463 -8.120 1.372 1.00 0.00 H new ATOM 0 HG23 VAL A 173 0.603 -9.454 1.874 1.00 0.00 H new ATOM 2796 N GLN A 174 3.520 -9.144 -1.148 1.00 0.00 N ATOM 2797 CA GLN A 174 4.243 -10.325 -1.543 1.00 0.00 C ATOM 2798 C GLN A 174 5.737 -10.036 -1.547 1.00 0.00 C ATOM 2799 O GLN A 174 6.429 -10.344 -0.587 1.00 0.00 O ATOM 2800 CB GLN A 174 3.766 -10.801 -2.919 1.00 0.00 C ATOM 2801 CG GLN A 174 4.297 -12.161 -3.339 1.00 0.00 C ATOM 2802 CD GLN A 174 3.814 -12.556 -4.717 1.00 0.00 C ATOM 2803 OE1 GLN A 174 2.754 -13.166 -4.860 1.00 0.00 O ATOM 2804 NE2 GLN A 174 4.582 -12.239 -5.736 1.00 0.00 N ATOM 0 H GLN A 174 3.712 -8.323 -1.722 1.00 0.00 H new ATOM 0 HA GLN A 174 4.051 -11.124 -0.827 1.00 0.00 H new ATOM 0 HB2 GLN A 174 2.677 -10.836 -2.919 1.00 0.00 H new ATOM 0 HB3 GLN A 174 4.061 -10.064 -3.666 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.387 -12.144 -3.328 1.00 0.00 H new ATOM 0 HG3 GLN A 174 3.982 -12.913 -2.615 1.00 0.00 H new ATOM 0 HE21 GLN A 174 5.454 -11.733 -5.580 1.00 0.00 H new ATOM 0 HE22 GLN A 174 4.306 -12.499 -6.683 1.00 0.00 H new ATOM 2813 N GLU A 175 6.217 -9.353 -2.577 1.00 0.00 N ATOM 2814 CA GLU A 175 7.638 -9.084 -2.704 1.00 0.00 C ATOM 2815 C GLU A 175 7.872 -7.619 -2.442 1.00 0.00 C ATOM 2816 O GLU A 175 8.893 -7.036 -2.819 1.00 0.00 O ATOM 2817 CB GLU A 175 8.114 -9.492 -4.094 1.00 0.00 C ATOM 2818 CG GLU A 175 7.933 -10.976 -4.354 1.00 0.00 C ATOM 2819 CD GLU A 175 8.309 -11.397 -5.746 1.00 0.00 C ATOM 2820 OE1 GLU A 175 9.510 -11.612 -6.021 1.00 0.00 O ATOM 2821 OE2 GLU A 175 7.392 -11.560 -6.588 1.00 0.00 O ATOM 0 H GLU A 175 5.644 -8.977 -3.333 1.00 0.00 H new ATOM 0 HA GLU A 175 8.209 -9.664 -1.978 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.564 -8.924 -4.845 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.167 -9.232 -4.206 1.00 0.00 H new ATOM 0 HG2 GLU A 175 8.535 -11.537 -3.639 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.892 -11.243 -4.172 1.00 0.00 H new ATOM 2828 N ASN A 176 6.923 -7.049 -1.740 1.00 0.00 N ATOM 2829 CA ASN A 176 6.944 -5.660 -1.388 1.00 0.00 C ATOM 2830 C ASN A 176 7.823 -5.455 -0.186 1.00 0.00 C ATOM 2831 O ASN A 176 8.051 -6.363 0.614 1.00 0.00 O ATOM 2832 CB ASN A 176 5.546 -5.127 -1.034 1.00 0.00 C ATOM 2833 CG ASN A 176 4.933 -5.781 0.195 1.00 0.00 C ATOM 2834 OD1 ASN A 176 5.084 -6.972 0.420 1.00 0.00 O ATOM 2835 ND2 ASN A 176 4.274 -4.998 1.021 1.00 0.00 N ATOM 0 H ASN A 176 6.104 -7.549 -1.394 1.00 0.00 H new ATOM 0 HA ASN A 176 7.320 -5.121 -2.258 1.00 0.00 H new ATOM 0 HB2 ASN A 176 5.609 -4.051 -0.869 1.00 0.00 H new ATOM 0 HB3 ASN A 176 4.882 -5.281 -1.885 1.00 0.00 H new ATOM 0 HD21 ASN A 176 3.873 -5.382 1.877 1.00 0.00 H new ATOM 0 HD22 ASN A 176 4.164 -4.007 0.806 1.00 0.00 H new ATOM 2842 N PHE A 177 8.283 -4.259 -0.047 1.00 0.00 N ATOM 2843 CA PHE A 177 9.070 -3.862 1.088 1.00 0.00 C ATOM 2844 C PHE A 177 8.234 -2.964 1.977 1.00 0.00 C ATOM 2845 O PHE A 177 8.624 -2.601 3.062 1.00 0.00 O ATOM 2846 CB PHE A 177 10.328 -3.137 0.597 1.00 0.00 C ATOM 2847 CG PHE A 177 10.130 -1.904 -0.244 1.00 0.00 C ATOM 2848 CD1 PHE A 177 9.702 -2.011 -1.552 1.00 0.00 C ATOM 2849 CD2 PHE A 177 10.392 -0.642 0.260 1.00 0.00 C ATOM 2850 CE1 PHE A 177 9.535 -0.896 -2.339 1.00 0.00 C ATOM 2851 CE2 PHE A 177 10.227 0.470 -0.532 1.00 0.00 C ATOM 2852 CZ PHE A 177 9.798 0.347 -1.827 1.00 0.00 C ATOM 0 H PHE A 177 8.125 -3.513 -0.724 1.00 0.00 H new ATOM 0 HA PHE A 177 9.378 -4.734 1.666 1.00 0.00 H new ATOM 0 HB2 PHE A 177 10.919 -2.859 1.469 1.00 0.00 H new ATOM 0 HB3 PHE A 177 10.923 -3.846 0.021 1.00 0.00 H new ATOM 0 HD1 PHE A 177 9.495 -2.987 -1.964 1.00 0.00 H new ATOM 0 HD2 PHE A 177 10.728 -0.530 1.280 1.00 0.00 H new ATOM 0 HE1 PHE A 177 9.197 -1.000 -3.359 1.00 0.00 H new ATOM 0 HE2 PHE A 177 10.438 1.450 -0.129 1.00 0.00 H new ATOM 0 HZ PHE A 177 9.668 1.226 -2.441 1.00 0.00 H new ATOM 2862 N LEU A 178 7.024 -2.743 1.534 1.00 0.00 N ATOM 2863 CA LEU A 178 6.153 -1.713 2.059 1.00 0.00 C ATOM 2864 C LEU A 178 5.556 -1.989 3.435 1.00 0.00 C ATOM 2865 O LEU A 178 5.129 -1.058 4.099 1.00 0.00 O ATOM 2866 CB LEU A 178 5.108 -1.263 1.004 1.00 0.00 C ATOM 2867 CG LEU A 178 5.675 -0.520 -0.235 1.00 0.00 C ATOM 2868 CD1 LEU A 178 6.487 0.695 0.202 1.00 0.00 C ATOM 2869 CD2 LEU A 178 6.538 -1.431 -1.072 1.00 0.00 C ATOM 0 H LEU A 178 6.603 -3.285 0.780 1.00 0.00 H new ATOM 0 HA LEU A 178 6.806 -0.863 2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.566 -2.143 0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.383 -0.613 1.493 1.00 0.00 H new ATOM 0 HG LEU A 178 4.830 -0.193 -0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.879 1.206 -0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.848 1.377 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 178 7.315 0.371 0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 178 6.920 -0.881 -1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 178 7.373 -1.793 -0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 178 5.945 -2.278 -1.417 1.00 0.00 H new ATOM 2881 N LEU A 179 5.544 -3.232 3.896 1.00 0.00 N ATOM 2882 CA LEU A 179 5.060 -3.455 5.248 1.00 0.00 C ATOM 2883 C LEU A 179 6.239 -3.559 6.199 1.00 0.00 C ATOM 2884 O LEU A 179 6.171 -3.086 7.339 1.00 0.00 O ATOM 2885 CB LEU A 179 4.050 -4.627 5.375 1.00 0.00 C ATOM 2886 CG LEU A 179 4.499 -6.057 5.044 1.00 0.00 C ATOM 2887 CD1 LEU A 179 5.437 -6.625 6.102 1.00 0.00 C ATOM 2888 CD2 LEU A 179 3.293 -6.954 4.872 1.00 0.00 C ATOM 0 H LEU A 179 5.847 -4.061 3.385 1.00 0.00 H new ATOM 0 HA LEU A 179 4.466 -2.588 5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.682 -4.630 6.401 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.200 -4.396 4.733 1.00 0.00 H new ATOM 0 HG LEU A 179 5.056 -6.017 4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 179 5.728 -7.638 5.824 1.00 0.00 H new ATOM 0 HD12 LEU A 179 6.326 -5.999 6.173 1.00 0.00 H new ATOM 0 HD13 LEU A 179 4.929 -6.645 7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.623 -7.966 4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.714 -6.966 5.795 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.672 -6.577 4.059 1.00 0.00 H new ATOM 2900 N LYS A 180 7.343 -4.159 5.710 1.00 0.00 N ATOM 2901 CA LYS A 180 8.571 -4.236 6.479 1.00 0.00 C ATOM 2902 C LYS A 180 9.046 -2.832 6.750 1.00 0.00 C ATOM 2903 O LYS A 180 9.439 -2.495 7.857 1.00 0.00 O ATOM 2904 CB LYS A 180 9.689 -5.032 5.759 1.00 0.00 C ATOM 2905 CG LYS A 180 9.843 -6.501 6.185 1.00 0.00 C ATOM 2906 CD LYS A 180 8.939 -7.494 5.464 1.00 0.00 C ATOM 2907 CE LYS A 180 9.389 -7.744 4.025 1.00 0.00 C ATOM 2908 NZ LYS A 180 8.666 -8.879 3.396 1.00 0.00 N ATOM 0 H LYS A 180 7.395 -4.592 4.788 1.00 0.00 H new ATOM 0 HA LYS A 180 8.355 -4.771 7.404 1.00 0.00 H new ATOM 0 HB2 LYS A 180 9.497 -5.002 4.686 1.00 0.00 H new ATOM 0 HB3 LYS A 180 10.638 -4.523 5.927 1.00 0.00 H new ATOM 0 HG2 LYS A 180 10.879 -6.800 6.027 1.00 0.00 H new ATOM 0 HG3 LYS A 180 9.650 -6.572 7.255 1.00 0.00 H new ATOM 0 HD2 LYS A 180 8.931 -8.438 6.009 1.00 0.00 H new ATOM 0 HD3 LYS A 180 7.916 -7.117 5.463 1.00 0.00 H new ATOM 0 HE2 LYS A 180 9.228 -6.842 3.435 1.00 0.00 H new ATOM 0 HE3 LYS A 180 10.460 -7.947 4.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 9.005 -9.010 2.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 8.840 -9.747 3.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 7.646 -8.676 3.383 1.00 0.00 H new ATOM 2922 N PHE A 181 8.923 -2.003 5.738 1.00 0.00 N ATOM 2923 CA PHE A 181 9.315 -0.626 5.809 1.00 0.00 C ATOM 2924 C PHE A 181 8.417 0.261 6.678 1.00 0.00 C ATOM 2925 O PHE A 181 8.820 1.359 7.049 1.00 0.00 O ATOM 2926 CB PHE A 181 9.621 -0.047 4.429 1.00 0.00 C ATOM 2927 CG PHE A 181 11.056 -0.224 4.008 1.00 0.00 C ATOM 2928 CD1 PHE A 181 11.477 -1.381 3.407 1.00 0.00 C ATOM 2929 CD2 PHE A 181 11.981 0.783 4.206 1.00 0.00 C ATOM 2930 CE1 PHE A 181 12.786 -1.529 3.004 1.00 0.00 C ATOM 2931 CE2 PHE A 181 13.296 0.635 3.810 1.00 0.00 C ATOM 2932 CZ PHE A 181 13.695 -0.523 3.205 1.00 0.00 C ATOM 0 H PHE A 181 8.542 -2.277 4.832 1.00 0.00 H new ATOM 0 HA PHE A 181 10.256 -0.622 6.360 1.00 0.00 H new ATOM 0 HB2 PHE A 181 8.973 -0.522 3.692 1.00 0.00 H new ATOM 0 HB3 PHE A 181 9.379 1.016 4.428 1.00 0.00 H new ATOM 0 HD1 PHE A 181 10.775 -2.186 3.247 1.00 0.00 H new ATOM 0 HD2 PHE A 181 11.670 1.703 4.679 1.00 0.00 H new ATOM 0 HE1 PHE A 181 13.099 -2.445 2.526 1.00 0.00 H new ATOM 0 HE2 PHE A 181 14.006 1.431 3.978 1.00 0.00 H new ATOM 0 HZ PHE A 181 14.720 -0.645 2.887 1.00 0.00 H new ATOM 2942 N GLN A 182 7.238 -0.212 7.092 1.00 0.00 N ATOM 2943 CA GLN A 182 6.451 0.587 8.024 1.00 0.00 C ATOM 2944 C GLN A 182 6.964 0.363 9.436 1.00 0.00 C ATOM 2945 O GLN A 182 6.850 1.225 10.293 1.00 0.00 O ATOM 2946 CB GLN A 182 4.960 0.248 8.003 1.00 0.00 C ATOM 2947 CG GLN A 182 4.161 0.751 6.810 1.00 0.00 C ATOM 2948 CD GLN A 182 2.663 0.518 7.004 1.00 0.00 C ATOM 2949 OE1 GLN A 182 1.909 0.339 6.059 1.00 0.00 O ATOM 2950 NE2 GLN A 182 2.215 0.542 8.241 1.00 0.00 N ATOM 0 H GLN A 182 6.825 -1.102 6.811 1.00 0.00 H new ATOM 0 HA GLN A 182 6.561 1.625 7.711 1.00 0.00 H new ATOM 0 HB2 GLN A 182 4.857 -0.836 8.049 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.507 0.650 8.909 1.00 0.00 H new ATOM 0 HG2 GLN A 182 4.350 1.815 6.666 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.496 0.243 5.906 1.00 0.00 H new ATOM 0 HE21 GLN A 182 2.862 0.693 9.015 1.00 0.00 H new ATOM 0 HE22 GLN A 182 1.221 0.410 8.426 1.00 0.00 H new ATOM 2959 N GLY A 183 7.519 -0.816 9.666 1.00 0.00 N ATOM 2960 CA GLY A 183 8.048 -1.138 10.977 1.00 0.00 C ATOM 2961 C GLY A 183 9.529 -0.855 11.061 1.00 0.00 C ATOM 2962 O GLY A 183 10.090 -0.722 12.143 1.00 0.00 O ATOM 0 H GLY A 183 7.613 -1.556 8.970 1.00 0.00 H new ATOM 0 HA2 GLY A 183 7.522 -0.558 11.735 1.00 0.00 H new ATOM 0 HA3 GLY A 183 7.864 -2.190 11.196 1.00 0.00 H new ATOM 2966 N ILE A 184 10.146 -0.741 9.900 1.00 0.00 N ATOM 2967 CA ILE A 184 11.575 -0.500 9.759 1.00 0.00 C ATOM 2968 C ILE A 184 11.886 0.949 10.150 1.00 0.00 C ATOM 2969 O ILE A 184 13.000 1.267 10.578 1.00 0.00 O ATOM 2970 CB ILE A 184 11.990 -0.748 8.261 1.00 0.00 C ATOM 2971 CG1 ILE A 184 13.405 -1.309 8.143 1.00 0.00 C ATOM 2972 CG2 ILE A 184 11.927 0.552 7.455 1.00 0.00 C ATOM 2973 CD1 ILE A 184 14.527 -0.333 8.440 1.00 0.00 C ATOM 0 H ILE A 184 9.659 -0.815 9.007 1.00 0.00 H new ATOM 0 HA ILE A 184 12.133 -1.174 10.409 1.00 0.00 H new ATOM 0 HB ILE A 184 11.282 -1.476 7.865 1.00 0.00 H new ATOM 0 HG12 ILE A 184 13.497 -2.157 8.821 1.00 0.00 H new ATOM 0 HG13 ILE A 184 13.541 -1.693 7.132 1.00 0.00 H new ATOM 0 HG21 ILE A 184 12.218 0.355 6.423 1.00 0.00 H new ATOM 0 HG22 ILE A 184 10.910 0.945 7.477 1.00 0.00 H new ATOM 0 HG23 ILE A 184 12.608 1.284 7.891 1.00 0.00 H new ATOM 0 HD11 ILE A 184 15.487 -0.837 8.326 1.00 0.00 H new ATOM 0 HD12 ILE A 184 14.473 0.506 7.746 1.00 0.00 H new ATOM 0 HD13 ILE A 184 14.429 0.034 9.462 1.00 0.00 H new ATOM 2985 N LYS A 185 10.841 1.774 10.028 1.00 0.00 N ATOM 2986 CA LYS A 185 10.854 3.223 10.160 1.00 0.00 C ATOM 2987 C LYS A 185 11.940 3.766 11.073 1.00 0.00 C ATOM 2988 O LYS A 185 11.983 3.469 12.282 1.00 0.00 O ATOM 2989 CB LYS A 185 9.473 3.700 10.589 1.00 0.00 C ATOM 2990 CG LYS A 185 8.960 3.084 11.875 1.00 0.00 C ATOM 2991 CD LYS A 185 7.565 3.572 12.193 1.00 0.00 C ATOM 2992 CE LYS A 185 7.050 2.964 13.481 1.00 0.00 C ATOM 2993 NZ LYS A 185 7.826 3.416 14.658 1.00 0.00 N ATOM 0 H LYS A 185 9.907 1.419 9.821 1.00 0.00 H new ATOM 0 HA LYS A 185 11.103 3.626 9.178 1.00 0.00 H new ATOM 0 HB2 LYS A 185 9.498 4.783 10.706 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.764 3.482 9.790 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.957 1.998 11.786 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.632 3.335 12.696 1.00 0.00 H new ATOM 0 HD2 LYS A 185 7.568 4.659 12.277 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.893 3.317 11.374 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.002 3.231 13.614 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.096 1.877 13.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.334 3.131 15.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 8.772 2.984 14.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.918 4.452 14.636 1.00 0.00 H new ATOM 3007 N MET A 186 12.846 4.524 10.472 1.00 0.00 N ATOM 3008 CA MET A 186 13.924 5.141 11.214 1.00 0.00 C ATOM 3009 C MET A 186 13.275 6.160 12.119 1.00 0.00 C ATOM 3010 O MET A 186 13.300 6.046 13.345 1.00 0.00 O ATOM 3011 CB MET A 186 14.881 5.929 10.290 1.00 0.00 C ATOM 3012 CG MET A 186 15.450 5.223 9.080 1.00 0.00 C ATOM 3013 SD MET A 186 16.474 6.377 8.143 1.00 0.00 S ATOM 3014 CE MET A 186 16.799 5.477 6.644 1.00 0.00 C ATOM 0 H MET A 186 12.852 4.724 9.472 1.00 0.00 H new ATOM 0 HA MET A 186 14.490 4.369 11.734 1.00 0.00 H new ATOM 0 HB2 MET A 186 14.351 6.815 9.940 1.00 0.00 H new ATOM 0 HB3 MET A 186 15.717 6.277 10.896 1.00 0.00 H new ATOM 0 HG2 MET A 186 16.043 4.363 9.392 1.00 0.00 H new ATOM 0 HG3 MET A 186 14.643 4.843 8.453 1.00 0.00 H new ATOM 0 HE1 MET A 186 16.784 6.163 5.797 1.00 0.00 H new ATOM 0 HE2 MET A 186 17.778 5.003 6.709 1.00 0.00 H new ATOM 0 HE3 MET A 186 16.034 4.713 6.506 1.00 0.00 H new ATOM 3024 N CYS A 187 12.657 7.106 11.425 1.00 0.00 N ATOM 3025 CA CYS A 187 11.975 8.289 11.892 1.00 0.00 C ATOM 3026 C CYS A 187 12.254 9.276 10.779 1.00 0.00 C ATOM 3027 O CYS A 187 13.347 9.214 10.222 1.00 0.00 O ATOM 3028 CB CYS A 187 12.598 8.836 13.182 1.00 0.00 C ATOM 3029 SG CYS A 187 11.787 10.303 13.839 1.00 0.00 S ATOM 0 H CYS A 187 12.622 7.049 10.407 1.00 0.00 H new ATOM 0 HA CYS A 187 10.923 8.102 12.107 1.00 0.00 H new ATOM 0 HB2 CYS A 187 12.577 8.054 13.941 1.00 0.00 H new ATOM 0 HB3 CYS A 187 13.646 9.069 12.994 1.00 0.00 H new ATOM 0 HG CYS A 187 12.084 10.436 15.097 1.00 0.00 H new ATOM 3035 N GLY A 188 11.319 10.150 10.425 1.00 0.00 N ATOM 3036 CA GLY A 188 11.577 11.127 9.368 1.00 0.00 C ATOM 3037 C GLY A 188 12.799 12.009 9.683 1.00 0.00 C ATOM 3038 O GLY A 188 13.462 12.536 8.787 1.00 0.00 O ATOM 0 H GLY A 188 10.391 10.205 10.844 1.00 0.00 H new ATOM 0 HA2 GLY A 188 11.740 10.606 8.425 1.00 0.00 H new ATOM 0 HA3 GLY A 188 10.699 11.759 9.236 1.00 0.00 H new ATOM 3042 N LYS A 189 13.163 12.110 10.952 1.00 0.00 N ATOM 3043 CA LYS A 189 14.303 12.894 11.365 1.00 0.00 C ATOM 3044 C LYS A 189 15.631 12.217 11.034 1.00 0.00 C ATOM 3045 O LYS A 189 16.481 12.820 10.381 1.00 0.00 O ATOM 3046 CB LYS A 189 14.171 13.276 12.841 1.00 0.00 C ATOM 3047 CG LYS A 189 13.039 14.275 13.086 1.00 0.00 C ATOM 3048 CD LYS A 189 12.809 14.568 14.563 1.00 0.00 C ATOM 3049 CE LYS A 189 12.132 13.413 15.285 1.00 0.00 C ATOM 3050 NZ LYS A 189 10.739 13.201 14.810 1.00 0.00 N ATOM 0 H LYS A 189 12.673 11.649 11.719 1.00 0.00 H new ATOM 0 HA LYS A 189 14.311 13.818 10.786 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.993 12.377 13.431 1.00 0.00 H new ATOM 0 HB3 LYS A 189 15.111 13.704 13.188 1.00 0.00 H new ATOM 0 HG2 LYS A 189 13.267 15.207 12.568 1.00 0.00 H new ATOM 0 HG3 LYS A 189 12.118 13.885 12.651 1.00 0.00 H new ATOM 0 HD2 LYS A 189 13.765 14.782 15.041 1.00 0.00 H new ATOM 0 HD3 LYS A 189 12.196 15.464 14.662 1.00 0.00 H new ATOM 0 HE2 LYS A 189 12.710 12.501 15.133 1.00 0.00 H new ATOM 0 HE3 LYS A 189 12.124 13.610 16.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 10.084 13.265 15.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 10.497 13.929 14.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 10.660 12.260 14.374 1.00 0.00 H new ATOM 3064 N GLU A 190 15.829 10.957 11.434 1.00 0.00 N ATOM 3065 CA GLU A 190 17.056 10.204 11.127 1.00 0.00 C ATOM 3066 C GLU A 190 17.024 9.796 9.657 1.00 0.00 C ATOM 3067 O GLU A 190 18.034 9.470 9.059 1.00 0.00 O ATOM 3068 CB GLU A 190 17.156 8.970 12.019 1.00 0.00 C ATOM 3069 CG GLU A 190 17.115 9.302 13.496 1.00 0.00 C ATOM 3070 CD GLU A 190 18.195 10.287 13.897 1.00 0.00 C ATOM 3071 OE1 GLU A 190 19.321 9.862 14.213 1.00 0.00 O ATOM 3072 OE2 GLU A 190 17.938 11.511 13.907 1.00 0.00 O ATOM 0 H GLU A 190 15.147 10.429 11.978 1.00 0.00 H new ATOM 0 HA GLU A 190 17.929 10.829 11.315 1.00 0.00 H new ATOM 0 HB2 GLU A 190 16.337 8.290 11.782 1.00 0.00 H new ATOM 0 HB3 GLU A 190 18.083 8.442 11.797 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.138 9.717 13.745 1.00 0.00 H new ATOM 0 HG3 GLU A 190 17.230 8.386 14.075 1.00 0.00 H new ATOM 3079 N PHE A 191 15.819 9.889 9.136 1.00 0.00 N ATOM 3080 CA PHE A 191 15.674 9.675 7.708 1.00 0.00 C ATOM 3081 C PHE A 191 16.410 10.785 6.969 1.00 0.00 C ATOM 3082 O PHE A 191 17.219 10.515 6.073 1.00 0.00 O ATOM 3083 CB PHE A 191 14.197 9.512 7.275 1.00 0.00 C ATOM 3084 CG PHE A 191 13.804 10.289 6.047 1.00 0.00 C ATOM 3085 CD1 PHE A 191 14.171 9.888 4.786 1.00 0.00 C ATOM 3086 CD2 PHE A 191 13.089 11.449 6.182 1.00 0.00 C ATOM 3087 CE1 PHE A 191 13.833 10.637 3.700 1.00 0.00 C ATOM 3088 CE2 PHE A 191 12.736 12.207 5.107 1.00 0.00 C ATOM 3089 CZ PHE A 191 13.111 11.805 3.863 1.00 0.00 C ATOM 0 H PHE A 191 14.962 10.101 9.648 1.00 0.00 H new ATOM 0 HA PHE A 191 16.132 8.724 7.438 1.00 0.00 H new ATOM 0 HB2 PHE A 191 14.001 8.455 7.096 1.00 0.00 H new ATOM 0 HB3 PHE A 191 13.556 9.819 8.101 1.00 0.00 H new ATOM 0 HD1 PHE A 191 14.731 8.974 4.655 1.00 0.00 H new ATOM 0 HD2 PHE A 191 12.796 11.772 7.170 1.00 0.00 H new ATOM 0 HE1 PHE A 191 14.129 10.319 2.711 1.00 0.00 H new ATOM 0 HE2 PHE A 191 12.166 13.115 5.241 1.00 0.00 H new ATOM 0 HZ PHE A 191 12.844 12.399 3.001 1.00 0.00 H new ATOM 3099 N ASN A 192 16.145 12.030 7.364 1.00 0.00 N ATOM 3100 CA ASN A 192 16.839 13.183 6.800 1.00 0.00 C ATOM 3101 C ASN A 192 18.349 13.068 7.042 1.00 0.00 C ATOM 3102 O ASN A 192 19.147 13.272 6.125 1.00 0.00 O ATOM 3103 CB ASN A 192 16.302 14.484 7.407 1.00 0.00 C ATOM 3104 CG ASN A 192 16.941 15.734 6.822 1.00 0.00 C ATOM 3105 OD1 ASN A 192 17.319 15.777 5.650 1.00 0.00 O ATOM 3106 ND2 ASN A 192 17.069 16.760 7.630 1.00 0.00 N ATOM 0 H ASN A 192 15.452 12.264 8.075 1.00 0.00 H new ATOM 0 HA ASN A 192 16.658 13.202 5.725 1.00 0.00 H new ATOM 0 HB2 ASN A 192 15.224 14.530 7.253 1.00 0.00 H new ATOM 0 HB3 ASN A 192 16.469 14.470 8.484 1.00 0.00 H new ATOM 0 HD21 ASN A 192 17.492 17.625 7.293 1.00 0.00 H new ATOM 0 HD22 ASN A 192 16.746 16.693 8.595 1.00 0.00 H new ATOM 3113 N LYS A 193 18.744 12.695 8.265 1.00 0.00 N ATOM 3114 CA LYS A 193 20.150 12.525 8.645 1.00 0.00 C ATOM 3115 C LYS A 193 20.853 11.475 7.786 1.00 0.00 C ATOM 3116 O LYS A 193 21.899 11.743 7.193 1.00 0.00 O ATOM 3117 CB LYS A 193 20.239 12.127 10.124 1.00 0.00 C ATOM 3118 CG LYS A 193 21.658 11.938 10.654 1.00 0.00 C ATOM 3119 CD LYS A 193 21.659 11.437 12.095 1.00 0.00 C ATOM 3120 CE LYS A 193 21.077 12.456 13.066 1.00 0.00 C ATOM 3121 NZ LYS A 193 21.005 11.917 14.444 1.00 0.00 N ATOM 0 H LYS A 193 18.091 12.501 9.024 1.00 0.00 H new ATOM 0 HA LYS A 193 20.655 13.477 8.481 1.00 0.00 H new ATOM 0 HB2 LYS A 193 19.742 12.891 10.722 1.00 0.00 H new ATOM 0 HB3 LYS A 193 19.686 11.199 10.270 1.00 0.00 H new ATOM 0 HG2 LYS A 193 22.191 11.228 10.021 1.00 0.00 H new ATOM 0 HG3 LYS A 193 22.197 12.884 10.597 1.00 0.00 H new ATOM 0 HD2 LYS A 193 21.085 10.513 12.156 1.00 0.00 H new ATOM 0 HD3 LYS A 193 22.680 11.198 12.393 1.00 0.00 H new ATOM 0 HE2 LYS A 193 21.690 13.357 13.059 1.00 0.00 H new ATOM 0 HE3 LYS A 193 20.080 12.746 12.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 20.453 12.565 15.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 20.545 10.984 14.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 21.966 11.823 14.831 1.00 0.00 H new ATOM 3135 N ALA A 194 20.270 10.293 7.717 1.00 0.00 N ATOM 3136 CA ALA A 194 20.840 9.194 6.970 1.00 0.00 C ATOM 3137 C ALA A 194 20.927 9.536 5.494 1.00 0.00 C ATOM 3138 O ALA A 194 21.906 9.236 4.867 1.00 0.00 O ATOM 3139 CB ALA A 194 20.031 7.930 7.186 1.00 0.00 C ATOM 0 H ALA A 194 19.388 10.070 8.178 1.00 0.00 H new ATOM 0 HA ALA A 194 21.852 9.018 7.334 1.00 0.00 H new ATOM 0 HB1 ALA A 194 20.474 7.113 6.617 1.00 0.00 H new ATOM 0 HB2 ALA A 194 20.030 7.675 8.246 1.00 0.00 H new ATOM 0 HB3 ALA A 194 19.006 8.092 6.851 1.00 0.00 H new ATOM 3145 N PHE A 195 19.850 10.085 4.968 1.00 0.00 N ATOM 3146 CA PHE A 195 19.967 10.526 3.557 1.00 0.00 C ATOM 3147 C PHE A 195 21.157 11.454 3.285 1.00 0.00 C ATOM 3148 O PHE A 195 21.814 11.331 2.251 1.00 0.00 O ATOM 3149 CB PHE A 195 18.684 11.017 2.913 1.00 0.00 C ATOM 3150 CG PHE A 195 18.031 9.933 2.120 1.00 0.00 C ATOM 3151 CD1 PHE A 195 17.243 8.994 2.748 1.00 0.00 C ATOM 3152 CD2 PHE A 195 18.228 9.830 0.735 1.00 0.00 C ATOM 3153 CE1 PHE A 195 16.653 7.983 2.031 1.00 0.00 C ATOM 3154 CE2 PHE A 195 17.634 8.810 0.024 1.00 0.00 C ATOM 3155 CZ PHE A 195 16.848 7.894 0.672 1.00 0.00 C ATOM 0 H PHE A 195 18.953 10.236 5.429 1.00 0.00 H new ATOM 0 HA PHE A 195 20.187 9.592 3.040 1.00 0.00 H new ATOM 0 HB2 PHE A 195 17.999 11.371 3.684 1.00 0.00 H new ATOM 0 HB3 PHE A 195 18.901 11.866 2.265 1.00 0.00 H new ATOM 0 HD1 PHE A 195 17.088 9.054 3.815 1.00 0.00 H new ATOM 0 HD2 PHE A 195 18.847 10.553 0.224 1.00 0.00 H new ATOM 0 HE1 PHE A 195 16.034 7.255 2.535 1.00 0.00 H new ATOM 0 HE2 PHE A 195 17.788 8.733 -1.042 1.00 0.00 H new ATOM 0 HZ PHE A 195 16.379 7.098 0.113 1.00 0.00 H new ATOM 3165 N GLU A 196 21.448 12.350 4.208 1.00 0.00 N ATOM 3166 CA GLU A 196 22.646 13.185 4.108 1.00 0.00 C ATOM 3167 C GLU A 196 23.927 12.330 4.206 1.00 0.00 C ATOM 3168 O GLU A 196 24.943 12.639 3.588 1.00 0.00 O ATOM 3169 CB GLU A 196 22.629 14.287 5.167 1.00 0.00 C ATOM 3170 CG GLU A 196 21.464 15.255 5.011 1.00 0.00 C ATOM 3171 CD GLU A 196 21.524 16.051 3.723 1.00 0.00 C ATOM 3172 OE1 GLU A 196 21.184 15.519 2.646 1.00 0.00 O ATOM 3173 OE2 GLU A 196 21.919 17.231 3.762 1.00 0.00 O ATOM 0 H GLU A 196 20.878 12.524 5.036 1.00 0.00 H new ATOM 0 HA GLU A 196 22.645 13.664 3.129 1.00 0.00 H new ATOM 0 HB2 GLU A 196 22.583 13.830 6.156 1.00 0.00 H new ATOM 0 HB3 GLU A 196 23.564 14.844 5.117 1.00 0.00 H new ATOM 0 HG2 GLU A 196 20.528 14.697 5.043 1.00 0.00 H new ATOM 0 HG3 GLU A 196 21.454 15.943 5.857 1.00 0.00 H new ATOM 3180 N LEU A 197 23.863 11.259 4.988 1.00 0.00 N ATOM 3181 CA LEU A 197 24.970 10.300 5.134 1.00 0.00 C ATOM 3182 C LEU A 197 25.118 9.400 3.892 1.00 0.00 C ATOM 3183 O LEU A 197 26.222 8.957 3.556 1.00 0.00 O ATOM 3184 CB LEU A 197 24.760 9.425 6.376 1.00 0.00 C ATOM 3185 CG LEU A 197 24.626 10.154 7.717 1.00 0.00 C ATOM 3186 CD1 LEU A 197 24.380 9.160 8.841 1.00 0.00 C ATOM 3187 CD2 LEU A 197 25.865 10.982 8.011 1.00 0.00 C ATOM 0 H LEU A 197 23.041 11.023 5.544 1.00 0.00 H new ATOM 0 HA LEU A 197 25.886 10.881 5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 197 23.862 8.827 6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 197 25.597 8.731 6.448 1.00 0.00 H new ATOM 0 HG LEU A 197 23.772 10.828 7.651 1.00 0.00 H new ATOM 0 HD11 LEU A 197 24.287 9.695 9.786 1.00 0.00 H new ATOM 0 HD12 LEU A 197 23.460 8.609 8.644 1.00 0.00 H new ATOM 0 HD13 LEU A 197 25.216 8.463 8.899 1.00 0.00 H new ATOM 0 HD21 LEU A 197 25.745 11.489 8.968 1.00 0.00 H new ATOM 0 HD22 LEU A 197 26.737 10.329 8.053 1.00 0.00 H new ATOM 0 HD23 LEU A 197 26.003 11.722 7.223 1.00 0.00 H new ATOM 3199 N TYR A 198 24.003 9.102 3.233 1.00 0.00 N ATOM 3200 CA TYR A 198 24.009 8.298 2.011 1.00 0.00 C ATOM 3201 C TYR A 198 24.504 9.176 0.882 1.00 0.00 C ATOM 3202 O TYR A 198 25.091 8.712 -0.095 1.00 0.00 O ATOM 3203 CB TYR A 198 22.617 7.722 1.676 1.00 0.00 C ATOM 3204 CG TYR A 198 21.983 6.871 2.770 1.00 0.00 C ATOM 3205 CD1 TYR A 198 22.734 5.961 3.508 1.00 0.00 C ATOM 3206 CD2 TYR A 198 20.631 7.001 3.080 1.00 0.00 C ATOM 3207 CE1 TYR A 198 22.157 5.206 4.515 1.00 0.00 C ATOM 3208 CE2 TYR A 198 20.049 6.253 4.089 1.00 0.00 C ATOM 3209 CZ TYR A 198 20.816 5.359 4.802 1.00 0.00 C ATOM 3210 OH TYR A 198 20.235 4.607 5.798 1.00 0.00 O ATOM 0 H TYR A 198 23.075 9.407 3.526 1.00 0.00 H new ATOM 0 HA TYR A 198 24.666 7.440 2.156 1.00 0.00 H new ATOM 0 HB2 TYR A 198 21.945 8.549 1.447 1.00 0.00 H new ATOM 0 HB3 TYR A 198 22.700 7.119 0.772 1.00 0.00 H new ATOM 0 HD1 TYR A 198 23.785 5.842 3.291 1.00 0.00 H new ATOM 0 HD2 TYR A 198 20.025 7.699 2.522 1.00 0.00 H new ATOM 0 HE1 TYR A 198 22.754 4.500 5.074 1.00 0.00 H new ATOM 0 HE2 TYR A 198 19.000 6.370 4.316 1.00 0.00 H new ATOM 0 HH TYR A 198 20.062 3.701 5.466 1.00 0.00 H new ATOM 3220 N ASP A 199 24.305 10.465 1.066 1.00 0.00 N ATOM 3221 CA ASP A 199 24.848 11.429 0.147 1.00 0.00 C ATOM 3222 C ASP A 199 26.287 11.714 0.550 1.00 0.00 C ATOM 3223 O ASP A 199 26.603 12.697 1.214 1.00 0.00 O ATOM 3224 CB ASP A 199 24.004 12.708 0.037 1.00 0.00 C ATOM 3225 CG ASP A 199 24.671 13.802 -0.782 1.00 0.00 C ATOM 3226 OD1 ASP A 199 25.083 13.558 -1.941 1.00 0.00 O ATOM 3227 OD2 ASP A 199 24.813 14.928 -0.265 1.00 0.00 O ATOM 0 H ASP A 199 23.774 10.862 1.841 1.00 0.00 H new ATOM 0 HA ASP A 199 24.825 11.007 -0.858 1.00 0.00 H new ATOM 0 HB2 ASP A 199 23.042 12.462 -0.413 1.00 0.00 H new ATOM 0 HB3 ASP A 199 23.800 13.087 1.038 1.00 0.00 H new ATOM 3232 N GLN A 200 27.133 10.769 0.218 1.00 0.00 N ATOM 3233 CA GLN A 200 28.537 10.817 0.581 1.00 0.00 C ATOM 3234 C GLN A 200 29.368 11.396 -0.536 1.00 0.00 C ATOM 3235 O GLN A 200 30.569 11.652 -0.388 1.00 0.00 O ATOM 3236 CB GLN A 200 29.026 9.431 0.980 1.00 0.00 C ATOM 3237 CG GLN A 200 28.776 8.350 -0.058 1.00 0.00 C ATOM 3238 CD GLN A 200 29.239 7.001 0.427 1.00 0.00 C ATOM 3239 OE1 GLN A 200 28.485 6.265 1.059 1.00 0.00 O ATOM 3240 NE2 GLN A 200 30.464 6.656 0.128 1.00 0.00 N ATOM 0 H GLN A 200 26.870 9.939 -0.314 1.00 0.00 H new ATOM 0 HA GLN A 200 28.650 11.477 1.441 1.00 0.00 H new ATOM 0 HB2 GLN A 200 30.096 9.482 1.182 1.00 0.00 H new ATOM 0 HB3 GLN A 200 28.539 9.142 1.911 1.00 0.00 H new ATOM 0 HG2 GLN A 200 27.712 8.308 -0.292 1.00 0.00 H new ATOM 0 HG3 GLN A 200 29.296 8.604 -0.982 1.00 0.00 H new ATOM 0 HE21 GLN A 200 31.060 7.295 -0.399 1.00 0.00 H new ATOM 0 HE22 GLN A 200 30.824 5.748 0.421 1.00 0.00 H new ATOM 3249 N ASP A 201 28.734 11.594 -1.665 1.00 0.00 N ATOM 3250 CA ASP A 201 29.391 12.217 -2.784 1.00 0.00 C ATOM 3251 C ASP A 201 29.316 13.721 -2.605 1.00 0.00 C ATOM 3252 O ASP A 201 30.173 14.469 -3.076 1.00 0.00 O ATOM 3253 CB ASP A 201 28.734 11.792 -4.094 1.00 0.00 C ATOM 3254 CG ASP A 201 29.375 12.414 -5.305 1.00 0.00 C ATOM 3255 OD1 ASP A 201 30.529 12.076 -5.623 1.00 0.00 O ATOM 3256 OD2 ASP A 201 28.727 13.238 -5.973 1.00 0.00 O ATOM 0 H ASP A 201 27.763 11.332 -1.832 1.00 0.00 H new ATOM 0 HA ASP A 201 30.434 11.905 -2.825 1.00 0.00 H new ATOM 0 HB2 ASP A 201 28.782 10.707 -4.182 1.00 0.00 H new ATOM 0 HB3 ASP A 201 27.679 12.064 -4.069 1.00 0.00 H new ATOM 3261 N GLY A 202 28.311 14.150 -1.848 1.00 0.00 N ATOM 3262 CA GLY A 202 28.097 15.557 -1.614 1.00 0.00 C ATOM 3263 C GLY A 202 27.423 16.183 -2.797 1.00 0.00 C ATOM 3264 O GLY A 202 27.599 17.363 -3.081 1.00 0.00 O ATOM 0 H GLY A 202 27.637 13.536 -1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 202 27.485 15.696 -0.723 1.00 0.00 H new ATOM 0 HA3 GLY A 202 29.050 16.051 -1.426 1.00 0.00 H new ATOM 3268 N ASN A 203 26.662 15.374 -3.492 1.00 0.00 N ATOM 3269 CA ASN A 203 25.969 15.794 -4.689 1.00 0.00 C ATOM 3270 C ASN A 203 24.636 16.382 -4.285 1.00 0.00 C ATOM 3271 O ASN A 203 24.183 17.385 -4.847 1.00 0.00 O ATOM 3272 CB ASN A 203 25.763 14.578 -5.621 1.00 0.00 C ATOM 3273 CG ASN A 203 25.173 14.895 -7.001 1.00 0.00 C ATOM 3274 OD1 ASN A 203 24.377 15.812 -7.188 1.00 0.00 O ATOM 3275 ND2 ASN A 203 25.553 14.114 -7.982 1.00 0.00 N ATOM 0 H ASN A 203 26.504 14.398 -3.243 1.00 0.00 H new ATOM 0 HA ASN A 203 26.552 16.543 -5.225 1.00 0.00 H new ATOM 0 HB2 ASN A 203 26.724 14.083 -5.761 1.00 0.00 H new ATOM 0 HB3 ASN A 203 25.108 13.866 -5.120 1.00 0.00 H new ATOM 0 HD21 ASN A 203 25.187 14.262 -8.923 1.00 0.00 H new ATOM 0 HD22 ASN A 203 26.215 13.358 -7.805 1.00 0.00 H new ATOM 3282 N GLY A 204 24.042 15.807 -3.253 1.00 0.00 N ATOM 3283 CA GLY A 204 22.718 16.200 -2.852 1.00 0.00 C ATOM 3284 C GLY A 204 21.719 15.301 -3.515 1.00 0.00 C ATOM 3285 O GLY A 204 20.539 15.626 -3.619 1.00 0.00 O ATOM 0 H GLY A 204 24.460 15.070 -2.685 1.00 0.00 H new ATOM 0 HA2 GLY A 204 22.619 16.138 -1.768 1.00 0.00 H new ATOM 0 HA3 GLY A 204 22.533 17.238 -3.130 1.00 0.00 H new ATOM 3289 N TYR A 205 22.225 14.192 -4.020 1.00 0.00 N ATOM 3290 CA TYR A 205 21.478 13.221 -4.776 1.00 0.00 C ATOM 3291 C TYR A 205 22.044 11.861 -4.413 1.00 0.00 C ATOM 3292 O TYR A 205 23.172 11.790 -3.927 1.00 0.00 O ATOM 3293 CB TYR A 205 21.864 13.561 -6.212 1.00 0.00 C ATOM 3294 CG TYR A 205 21.106 12.945 -7.337 1.00 0.00 C ATOM 3295 CD1 TYR A 205 19.939 12.263 -7.165 1.00 0.00 C ATOM 3296 CD2 TYR A 205 21.559 13.124 -8.617 1.00 0.00 C ATOM 3297 CE1 TYR A 205 19.283 11.766 -8.247 1.00 0.00 C ATOM 3298 CE2 TYR A 205 20.887 12.675 -9.695 1.00 0.00 C ATOM 3299 CZ TYR A 205 19.755 11.989 -9.511 1.00 0.00 C ATOM 3300 OH TYR A 205 19.055 11.557 -10.603 1.00 0.00 O ATOM 0 H TYR A 205 23.207 13.939 -3.907 1.00 0.00 H new ATOM 0 HA TYR A 205 20.401 13.220 -4.609 1.00 0.00 H new ATOM 0 HB2 TYR A 205 21.793 14.643 -6.323 1.00 0.00 H new ATOM 0 HB3 TYR A 205 22.913 13.296 -6.340 1.00 0.00 H new ATOM 0 HD1 TYR A 205 19.537 12.118 -6.173 1.00 0.00 H new ATOM 0 HD2 TYR A 205 22.492 13.646 -8.768 1.00 0.00 H new ATOM 0 HE1 TYR A 205 18.380 11.190 -8.107 1.00 0.00 H new ATOM 0 HE2 TYR A 205 21.257 12.866 -10.691 1.00 0.00 H new ATOM 0 HH TYR A 205 18.325 12.183 -10.793 1.00 0.00 H new ATOM 3310 N ILE A 206 21.318 10.796 -4.662 1.00 0.00 N ATOM 3311 CA ILE A 206 21.836 9.481 -4.382 1.00 0.00 C ATOM 3312 C ILE A 206 21.555 8.565 -5.562 1.00 0.00 C ATOM 3313 O ILE A 206 20.608 8.771 -6.241 1.00 0.00 O ATOM 3314 CB ILE A 206 21.314 8.901 -3.012 1.00 0.00 C ATOM 3315 CG1 ILE A 206 21.770 7.478 -2.842 1.00 0.00 C ATOM 3316 CG2 ILE A 206 19.804 8.989 -2.800 1.00 0.00 C ATOM 3317 CD1 ILE A 206 21.127 6.758 -1.655 1.00 0.00 C ATOM 0 H ILE A 206 20.377 10.815 -5.054 1.00 0.00 H new ATOM 0 HA ILE A 206 22.916 9.552 -4.256 1.00 0.00 H new ATOM 0 HB ILE A 206 21.752 9.545 -2.249 1.00 0.00 H new ATOM 0 HG12 ILE A 206 21.547 6.924 -3.754 1.00 0.00 H new ATOM 0 HG13 ILE A 206 22.853 7.466 -2.718 1.00 0.00 H new ATOM 0 HG21 ILE A 206 19.547 8.564 -1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 206 19.492 10.033 -2.833 1.00 0.00 H new ATOM 0 HG23 ILE A 206 19.293 8.433 -3.586 1.00 0.00 H new ATOM 0 HD11 ILE A 206 21.506 5.738 -1.599 1.00 0.00 H new ATOM 0 HD12 ILE A 206 21.371 7.287 -0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 206 20.045 6.736 -1.785 1.00 0.00 H new ATOM 3329 N ASP A 207 22.428 7.643 -5.884 1.00 0.00 N ATOM 3330 CA ASP A 207 22.132 6.687 -6.957 1.00 0.00 C ATOM 3331 C ASP A 207 22.028 5.305 -6.361 1.00 0.00 C ATOM 3332 O ASP A 207 22.515 5.094 -5.241 1.00 0.00 O ATOM 3333 CB ASP A 207 23.190 6.799 -8.057 1.00 0.00 C ATOM 3334 CG ASP A 207 23.268 5.720 -9.132 1.00 0.00 C ATOM 3335 OD1 ASP A 207 23.593 4.562 -8.828 1.00 0.00 O ATOM 3336 OD2 ASP A 207 23.095 6.056 -10.335 1.00 0.00 O ATOM 0 H ASP A 207 23.337 7.523 -5.437 1.00 0.00 H new ATOM 0 HA ASP A 207 21.175 6.909 -7.430 1.00 0.00 H new ATOM 0 HB2 ASP A 207 23.038 7.753 -8.561 1.00 0.00 H new ATOM 0 HB3 ASP A 207 24.164 6.847 -7.570 1.00 0.00 H new ATOM 3341 N GLU A 208 21.332 4.401 -7.048 1.00 0.00 N ATOM 3342 CA GLU A 208 20.963 3.065 -6.589 1.00 0.00 C ATOM 3343 C GLU A 208 22.070 2.221 -5.944 1.00 0.00 C ATOM 3344 O GLU A 208 21.758 1.209 -5.342 1.00 0.00 O ATOM 3345 CB GLU A 208 20.318 2.245 -7.700 1.00 0.00 C ATOM 3346 CG GLU A 208 21.200 2.019 -8.913 1.00 0.00 C ATOM 3347 CD GLU A 208 20.735 0.850 -9.747 1.00 0.00 C ATOM 3348 OE1 GLU A 208 19.907 1.030 -10.650 1.00 0.00 O ATOM 3349 OE2 GLU A 208 21.195 -0.288 -9.503 1.00 0.00 O ATOM 0 H GLU A 208 20.992 4.592 -7.991 1.00 0.00 H new ATOM 0 HA GLU A 208 20.256 3.287 -5.790 1.00 0.00 H new ATOM 0 HB2 GLU A 208 20.025 1.276 -7.295 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.405 2.746 -8.020 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.209 2.920 -9.526 1.00 0.00 H new ATOM 0 HG3 GLU A 208 22.226 1.845 -8.587 1.00 0.00 H new ATOM 3356 N ASN A 209 23.322 2.614 -5.962 1.00 0.00 N ATOM 3357 CA ASN A 209 24.337 1.801 -5.324 1.00 0.00 C ATOM 3358 C ASN A 209 24.366 2.181 -3.848 1.00 0.00 C ATOM 3359 O ASN A 209 24.240 1.325 -2.963 1.00 0.00 O ATOM 3360 CB ASN A 209 25.714 1.941 -6.018 1.00 0.00 C ATOM 3361 CG ASN A 209 26.367 3.296 -5.845 1.00 0.00 C ATOM 3362 OD1 ASN A 209 26.089 4.241 -6.578 1.00 0.00 O ATOM 3363 ND2 ASN A 209 27.280 3.386 -4.916 1.00 0.00 N ATOM 0 H ASN A 209 23.660 3.471 -6.400 1.00 0.00 H new ATOM 0 HA ASN A 209 24.093 0.743 -5.417 1.00 0.00 H new ATOM 0 HB2 ASN A 209 26.384 1.176 -5.626 1.00 0.00 H new ATOM 0 HB3 ASN A 209 25.592 1.743 -7.083 1.00 0.00 H new ATOM 0 HD21 ASN A 209 27.787 4.261 -4.782 1.00 0.00 H new ATOM 0 HD22 ASN A 209 27.486 2.581 -4.324 1.00 0.00 H new ATOM 3370 N GLU A 210 24.394 3.492 -3.616 1.00 0.00 N ATOM 3371 CA GLU A 210 24.340 4.013 -2.256 1.00 0.00 C ATOM 3372 C GLU A 210 22.984 3.685 -1.632 1.00 0.00 C ATOM 3373 O GLU A 210 22.800 3.769 -0.436 1.00 0.00 O ATOM 3374 CB GLU A 210 24.641 5.513 -2.199 1.00 0.00 C ATOM 3375 CG GLU A 210 26.029 5.864 -1.667 1.00 0.00 C ATOM 3376 CD GLU A 210 27.166 5.262 -2.455 1.00 0.00 C ATOM 3377 OE1 GLU A 210 27.550 5.828 -3.495 1.00 0.00 O ATOM 3378 OE2 GLU A 210 27.710 4.211 -2.043 1.00 0.00 O ATOM 0 H GLU A 210 24.453 4.204 -4.344 1.00 0.00 H new ATOM 0 HA GLU A 210 25.121 3.526 -1.673 1.00 0.00 H new ATOM 0 HB2 GLU A 210 24.534 5.930 -3.200 1.00 0.00 H new ATOM 0 HB3 GLU A 210 23.893 5.997 -1.571 1.00 0.00 H new ATOM 0 HG2 GLU A 210 26.140 6.948 -1.662 1.00 0.00 H new ATOM 0 HG3 GLU A 210 26.103 5.531 -0.632 1.00 0.00 H new ATOM 3385 N LEU A 211 22.030 3.354 -2.479 1.00 0.00 N ATOM 3386 CA LEU A 211 20.754 2.811 -2.053 1.00 0.00 C ATOM 3387 C LEU A 211 20.939 1.449 -1.354 1.00 0.00 C ATOM 3388 O LEU A 211 20.395 1.190 -0.287 1.00 0.00 O ATOM 3389 CB LEU A 211 19.854 2.683 -3.265 1.00 0.00 C ATOM 3390 CG LEU A 211 18.543 1.977 -3.047 1.00 0.00 C ATOM 3391 CD1 LEU A 211 17.794 2.630 -1.916 1.00 0.00 C ATOM 3392 CD2 LEU A 211 17.735 1.996 -4.325 1.00 0.00 C ATOM 0 H LEU A 211 22.118 3.455 -3.490 1.00 0.00 H new ATOM 0 HA LEU A 211 20.295 3.483 -1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 211 19.646 3.683 -3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 211 20.402 2.154 -4.045 1.00 0.00 H new ATOM 0 HG LEU A 211 18.726 0.937 -2.776 1.00 0.00 H new ATOM 0 HD11 LEU A 211 16.846 2.115 -1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 211 18.389 2.573 -1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 211 17.604 3.675 -2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 211 16.786 1.484 -4.163 1.00 0.00 H new ATOM 0 HD22 LEU A 211 17.545 3.028 -4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 211 18.291 1.490 -5.114 1.00 0.00 H new ATOM 3404 N ASP A 212 21.722 0.595 -1.940 1.00 0.00 N ATOM 3405 CA ASP A 212 22.054 -0.671 -1.279 1.00 0.00 C ATOM 3406 C ASP A 212 22.830 -0.401 0.014 1.00 0.00 C ATOM 3407 O ASP A 212 22.732 -1.146 0.975 1.00 0.00 O ATOM 3408 CB ASP A 212 22.772 -1.628 -2.224 1.00 0.00 C ATOM 3409 CG ASP A 212 23.239 -2.928 -1.583 1.00 0.00 C ATOM 3410 OD1 ASP A 212 22.449 -3.887 -1.452 1.00 0.00 O ATOM 3411 OD2 ASP A 212 24.435 -3.034 -1.244 1.00 0.00 O ATOM 0 H ASP A 212 22.146 0.729 -2.858 1.00 0.00 H new ATOM 0 HA ASP A 212 21.130 -1.178 -1.000 1.00 0.00 H new ATOM 0 HB2 ASP A 212 22.105 -1.867 -3.052 1.00 0.00 H new ATOM 0 HB3 ASP A 212 23.637 -1.117 -2.648 1.00 0.00 H new ATOM 3416 N ALA A 213 23.524 0.732 0.054 1.00 0.00 N ATOM 3417 CA ALA A 213 24.185 1.197 1.271 1.00 0.00 C ATOM 3418 C ALA A 213 23.135 1.700 2.280 1.00 0.00 C ATOM 3419 O ALA A 213 23.297 1.518 3.490 1.00 0.00 O ATOM 3420 CB ALA A 213 25.209 2.277 0.963 1.00 0.00 C ATOM 0 H ALA A 213 23.644 1.350 -0.748 1.00 0.00 H new ATOM 0 HA ALA A 213 24.722 0.359 1.715 1.00 0.00 H new ATOM 0 HB1 ALA A 213 25.684 2.603 1.888 1.00 0.00 H new ATOM 0 HB2 ALA A 213 25.966 1.879 0.287 1.00 0.00 H new ATOM 0 HB3 ALA A 213 24.713 3.125 0.492 1.00 0.00 H new ATOM 3426 N LEU A 214 22.043 2.299 1.755 1.00 0.00 N ATOM 3427 CA LEU A 214 20.863 2.734 2.500 1.00 0.00 C ATOM 3428 C LEU A 214 20.306 1.553 3.194 1.00 0.00 C ATOM 3429 O LEU A 214 19.813 1.652 4.313 1.00 0.00 O ATOM 3430 CB LEU A 214 19.827 3.338 1.512 1.00 0.00 C ATOM 3431 CG LEU A 214 18.498 3.901 2.060 1.00 0.00 C ATOM 3432 CD1 LEU A 214 17.846 4.739 0.991 1.00 0.00 C ATOM 3433 CD2 LEU A 214 17.523 2.799 2.433 1.00 0.00 C ATOM 0 H LEU A 214 21.967 2.496 0.757 1.00 0.00 H new ATOM 0 HA LEU A 214 21.119 3.500 3.232 1.00 0.00 H new ATOM 0 HB2 LEU A 214 20.323 4.142 0.968 1.00 0.00 H new ATOM 0 HB3 LEU A 214 19.580 2.565 0.784 1.00 0.00 H new ATOM 0 HG LEU A 214 18.731 4.483 2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 214 16.906 5.142 1.368 1.00 0.00 H new ATOM 0 HD12 LEU A 214 18.509 5.560 0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 214 17.651 4.122 0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 214 16.602 3.241 2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 214 17.299 2.197 1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 214 17.966 2.166 3.202 1.00 0.00 H new ATOM 3445 N LEU A 215 20.459 0.390 2.610 1.00 0.00 N ATOM 3446 CA LEU A 215 19.909 -0.816 3.097 1.00 0.00 C ATOM 3447 C LEU A 215 20.888 -1.623 3.921 1.00 0.00 C ATOM 3448 O LEU A 215 20.486 -2.295 4.829 1.00 0.00 O ATOM 3449 CB LEU A 215 19.439 -1.599 1.933 1.00 0.00 C ATOM 3450 CG LEU A 215 18.560 -0.826 0.995 1.00 0.00 C ATOM 3451 CD1 LEU A 215 18.424 -1.583 -0.253 1.00 0.00 C ATOM 3452 CD2 LEU A 215 17.206 -0.557 1.618 1.00 0.00 C ATOM 0 H LEU A 215 20.994 0.271 1.750 1.00 0.00 H new ATOM 0 HA LEU A 215 19.085 -0.577 3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 215 20.304 -1.968 1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 215 18.893 -2.472 2.291 1.00 0.00 H new ATOM 0 HG LEU A 215 19.014 0.142 0.785 1.00 0.00 H new ATOM 0 HD11 LEU A 215 17.787 -1.032 -0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 215 19.407 -1.726 -0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 215 17.976 -2.554 -0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 215 16.588 0.005 0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 215 16.719 -1.503 1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 215 17.335 0.022 2.533 1.00 0.00 H new ATOM 3464 N LYS A 216 22.160 -1.622 3.554 1.00 0.00 N ATOM 3465 CA LYS A 216 23.219 -2.193 4.396 1.00 0.00 C ATOM 3466 C LYS A 216 23.184 -1.506 5.737 1.00 0.00 C ATOM 3467 O LYS A 216 23.453 -2.101 6.769 1.00 0.00 O ATOM 3468 CB LYS A 216 24.609 -2.030 3.775 1.00 0.00 C ATOM 3469 CG LYS A 216 25.183 -3.284 3.125 1.00 0.00 C ATOM 3470 CD LYS A 216 24.362 -3.777 1.952 1.00 0.00 C ATOM 3471 CE LYS A 216 25.019 -4.993 1.319 1.00 0.00 C ATOM 3472 NZ LYS A 216 24.357 -5.400 0.060 1.00 0.00 N ATOM 0 H LYS A 216 22.493 -1.231 2.673 1.00 0.00 H new ATOM 0 HA LYS A 216 23.035 -3.263 4.496 1.00 0.00 H new ATOM 0 HB2 LYS A 216 24.564 -1.240 3.025 1.00 0.00 H new ATOM 0 HB3 LYS A 216 25.298 -1.694 4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 216 26.199 -3.078 2.788 1.00 0.00 H new ATOM 0 HG3 LYS A 216 25.249 -4.075 3.872 1.00 0.00 H new ATOM 0 HD2 LYS A 216 23.356 -4.032 2.286 1.00 0.00 H new ATOM 0 HD3 LYS A 216 24.261 -2.984 1.212 1.00 0.00 H new ATOM 0 HE2 LYS A 216 26.068 -4.774 1.120 1.00 0.00 H new ATOM 0 HE3 LYS A 216 24.995 -5.824 2.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 24.624 -6.378 -0.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 23.325 -5.341 0.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 24.656 -4.768 -0.710 1.00 0.00 H new ATOM 3486 N ASP A 217 22.814 -0.246 5.695 1.00 0.00 N ATOM 3487 CA ASP A 217 22.599 0.481 6.909 1.00 0.00 C ATOM 3488 C ASP A 217 21.354 -0.097 7.567 1.00 0.00 C ATOM 3489 O ASP A 217 21.438 -0.726 8.628 1.00 0.00 O ATOM 3490 CB ASP A 217 22.422 1.975 6.635 1.00 0.00 C ATOM 3491 CG ASP A 217 22.350 2.792 7.901 1.00 0.00 C ATOM 3492 OD1 ASP A 217 21.250 2.991 8.445 1.00 0.00 O ATOM 3493 OD2 ASP A 217 23.406 3.256 8.371 1.00 0.00 O ATOM 0 H ASP A 217 22.659 0.286 4.839 1.00 0.00 H new ATOM 0 HA ASP A 217 23.463 0.382 7.566 1.00 0.00 H new ATOM 0 HB2 ASP A 217 23.253 2.330 6.025 1.00 0.00 H new ATOM 0 HB3 ASP A 217 21.512 2.129 6.055 1.00 0.00 H new ATOM 3498 N LEU A 218 20.201 0.133 6.941 1.00 0.00 N ATOM 3499 CA LEU A 218 18.921 -0.411 7.384 1.00 0.00 C ATOM 3500 C LEU A 218 18.814 -1.870 7.822 1.00 0.00 C ATOM 3501 O LEU A 218 18.217 -2.127 8.854 1.00 0.00 O ATOM 3502 CB LEU A 218 17.769 0.000 6.480 1.00 0.00 C ATOM 3503 CG LEU A 218 17.453 1.494 6.427 1.00 0.00 C ATOM 3504 CD1 LEU A 218 16.237 1.743 5.560 1.00 0.00 C ATOM 3505 CD2 LEU A 218 17.235 2.048 7.825 1.00 0.00 C ATOM 0 H LEU A 218 20.130 0.709 6.102 1.00 0.00 H new ATOM 0 HA LEU A 218 18.843 0.084 8.352 1.00 0.00 H new ATOM 0 HB2 LEU A 218 17.990 -0.340 5.468 1.00 0.00 H new ATOM 0 HB3 LEU A 218 16.873 -0.528 6.805 1.00 0.00 H new ATOM 0 HG LEU A 218 18.306 2.011 5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 218 16.023 2.811 5.531 1.00 0.00 H new ATOM 0 HD12 LEU A 218 16.431 1.384 4.549 1.00 0.00 H new ATOM 0 HD13 LEU A 218 15.380 1.213 5.975 1.00 0.00 H new ATOM 0 HD21 LEU A 218 17.011 3.113 7.764 1.00 0.00 H new ATOM 0 HD22 LEU A 218 16.401 1.529 8.296 1.00 0.00 H new ATOM 0 HD23 LEU A 218 18.137 1.900 8.420 1.00 0.00 H new ATOM 3517 N CYS A 219 19.316 -2.819 7.067 1.00 0.00 N ATOM 3518 CA CYS A 219 19.202 -4.222 7.455 1.00 0.00 C ATOM 3519 C CYS A 219 19.840 -4.501 8.799 1.00 0.00 C ATOM 3520 O CYS A 219 19.298 -5.186 9.642 1.00 0.00 O ATOM 3521 CB CYS A 219 19.812 -5.147 6.414 1.00 0.00 C ATOM 3522 SG CYS A 219 21.523 -4.770 5.988 1.00 0.00 S ATOM 0 H CYS A 219 19.805 -2.657 6.187 1.00 0.00 H new ATOM 0 HA CYS A 219 18.133 -4.422 7.529 1.00 0.00 H new ATOM 0 HB2 CYS A 219 19.760 -6.172 6.782 1.00 0.00 H new ATOM 0 HB3 CYS A 219 19.207 -5.103 5.508 1.00 0.00 H new ATOM 0 HG CYS A 219 21.571 -3.644 5.341 1.00 0.00 H new ATOM 3528 N GLU A 220 20.984 -3.907 8.984 1.00 0.00 N ATOM 3529 CA GLU A 220 21.835 -4.036 10.169 1.00 0.00 C ATOM 3530 C GLU A 220 21.269 -3.187 11.314 1.00 0.00 C ATOM 3531 O GLU A 220 21.807 -3.107 12.427 1.00 0.00 O ATOM 3532 CB GLU A 220 23.260 -3.621 9.807 1.00 0.00 C ATOM 3533 CG GLU A 220 23.997 -4.658 8.984 1.00 0.00 C ATOM 3534 CD GLU A 220 25.436 -4.286 8.728 1.00 0.00 C ATOM 3535 OE1 GLU A 220 26.316 -4.651 9.540 1.00 0.00 O ATOM 3536 OE2 GLU A 220 25.730 -3.633 7.712 1.00 0.00 O ATOM 0 H GLU A 220 21.384 -3.282 8.284 1.00 0.00 H new ATOM 0 HA GLU A 220 21.855 -5.072 10.509 1.00 0.00 H new ATOM 0 HB2 GLU A 220 23.228 -2.683 9.252 1.00 0.00 H new ATOM 0 HB3 GLU A 220 23.819 -3.430 10.723 1.00 0.00 H new ATOM 0 HG2 GLU A 220 23.961 -5.617 9.500 1.00 0.00 H new ATOM 0 HG3 GLU A 220 23.485 -4.789 8.031 1.00 0.00 H new ATOM 3543 N LYS A 221 20.160 -2.599 10.990 1.00 0.00 N ATOM 3544 CA LYS A 221 19.410 -1.811 11.915 1.00 0.00 C ATOM 3545 C LYS A 221 18.104 -2.527 12.291 1.00 0.00 C ATOM 3546 O LYS A 221 17.747 -2.597 13.465 1.00 0.00 O ATOM 3547 CB LYS A 221 19.165 -0.413 11.327 1.00 0.00 C ATOM 3548 CG LYS A 221 18.015 0.305 11.966 1.00 0.00 C ATOM 3549 CD LYS A 221 17.806 1.709 11.436 1.00 0.00 C ATOM 3550 CE LYS A 221 16.492 2.297 11.948 1.00 0.00 C ATOM 3551 NZ LYS A 221 16.418 2.368 13.432 1.00 0.00 N ATOM 0 H LYS A 221 19.744 -2.654 10.060 1.00 0.00 H new ATOM 0 HA LYS A 221 19.978 -1.684 12.837 1.00 0.00 H new ATOM 0 HB2 LYS A 221 20.068 0.186 11.443 1.00 0.00 H new ATOM 0 HB3 LYS A 221 18.978 -0.504 10.257 1.00 0.00 H new ATOM 0 HG2 LYS A 221 17.104 -0.273 11.809 1.00 0.00 H new ATOM 0 HG3 LYS A 221 18.180 0.353 13.042 1.00 0.00 H new ATOM 0 HD2 LYS A 221 18.637 2.345 11.742 1.00 0.00 H new ATOM 0 HD3 LYS A 221 17.801 1.693 10.346 1.00 0.00 H new ATOM 0 HE2 LYS A 221 16.365 3.298 11.536 1.00 0.00 H new ATOM 0 HE3 LYS A 221 15.663 1.693 11.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 15.533 2.837 13.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 16.441 1.406 13.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 17.228 2.911 13.794 1.00 0.00 H new ATOM 3565 N ASN A 222 17.444 -3.106 11.304 1.00 0.00 N ATOM 3566 CA ASN A 222 16.162 -3.770 11.493 1.00 0.00 C ATOM 3567 C ASN A 222 16.141 -5.063 10.702 1.00 0.00 C ATOM 3568 O ASN A 222 15.481 -5.175 9.668 1.00 0.00 O ATOM 3569 CB ASN A 222 14.975 -2.882 11.071 1.00 0.00 C ATOM 3570 CG ASN A 222 14.618 -1.760 12.033 1.00 0.00 C ATOM 3571 OD1 ASN A 222 15.112 -0.640 11.933 1.00 0.00 O ATOM 3572 ND2 ASN A 222 13.722 -2.036 12.949 1.00 0.00 N ATOM 0 H ASN A 222 17.783 -3.130 10.342 1.00 0.00 H new ATOM 0 HA ASN A 222 16.051 -3.976 12.558 1.00 0.00 H new ATOM 0 HB2 ASN A 222 15.200 -2.444 10.098 1.00 0.00 H new ATOM 0 HB3 ASN A 222 14.098 -3.517 10.940 1.00 0.00 H new ATOM 0 HD21 ASN A 222 13.419 -1.312 13.601 1.00 0.00 H new ATOM 0 HD22 ASN A 222 13.328 -2.975 13.010 1.00 0.00 H new ATOM 3579 N LYS A 223 16.920 -6.022 11.152 1.00 0.00 N ATOM 3580 CA LYS A 223 17.091 -7.299 10.461 1.00 0.00 C ATOM 3581 C LYS A 223 15.881 -8.241 10.617 1.00 0.00 C ATOM 3582 O LYS A 223 15.869 -9.351 10.082 1.00 0.00 O ATOM 3583 CB LYS A 223 18.364 -7.965 11.009 1.00 0.00 C ATOM 3584 CG LYS A 223 18.879 -9.155 10.224 1.00 0.00 C ATOM 3585 CD LYS A 223 19.371 -8.744 8.852 1.00 0.00 C ATOM 3586 CE LYS A 223 19.823 -9.956 8.047 1.00 0.00 C ATOM 3587 NZ LYS A 223 20.906 -10.720 8.711 1.00 0.00 N ATOM 0 H LYS A 223 17.460 -5.945 12.014 1.00 0.00 H new ATOM 0 HA LYS A 223 17.176 -7.103 9.392 1.00 0.00 H new ATOM 0 HB2 LYS A 223 19.153 -7.214 11.053 1.00 0.00 H new ATOM 0 HB3 LYS A 223 18.171 -8.286 12.033 1.00 0.00 H new ATOM 0 HG2 LYS A 223 19.690 -9.632 10.775 1.00 0.00 H new ATOM 0 HG3 LYS A 223 18.085 -9.895 10.120 1.00 0.00 H new ATOM 0 HD2 LYS A 223 18.576 -8.224 8.318 1.00 0.00 H new ATOM 0 HD3 LYS A 223 20.198 -8.042 8.954 1.00 0.00 H new ATOM 0 HE2 LYS A 223 18.970 -10.614 7.881 1.00 0.00 H new ATOM 0 HE3 LYS A 223 20.166 -9.627 7.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 21.300 -11.415 8.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 21.656 -10.067 9.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 20.523 -11.215 9.541 1.00 0.00 H new ATOM 3601 N GLN A 224 14.870 -7.809 11.344 1.00 0.00 N ATOM 3602 CA GLN A 224 13.725 -8.670 11.587 1.00 0.00 C ATOM 3603 C GLN A 224 12.767 -8.469 10.440 1.00 0.00 C ATOM 3604 O GLN A 224 11.865 -9.264 10.184 1.00 0.00 O ATOM 3605 CB GLN A 224 13.066 -8.317 12.917 1.00 0.00 C ATOM 3606 CG GLN A 224 14.012 -8.435 14.096 1.00 0.00 C ATOM 3607 CD GLN A 224 13.413 -7.978 15.412 1.00 0.00 C ATOM 3608 OE1 GLN A 224 14.129 -7.490 16.283 1.00 0.00 O ATOM 3609 NE2 GLN A 224 12.119 -8.125 15.579 1.00 0.00 N ATOM 0 H GLN A 224 14.815 -6.884 11.771 1.00 0.00 H new ATOM 0 HA GLN A 224 14.030 -9.715 11.648 1.00 0.00 H new ATOM 0 HB2 GLN A 224 12.682 -7.298 12.867 1.00 0.00 H new ATOM 0 HB3 GLN A 224 12.210 -8.973 13.078 1.00 0.00 H new ATOM 0 HG2 GLN A 224 14.328 -9.474 14.193 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.907 -7.847 13.892 1.00 0.00 H new ATOM 0 HE21 GLN A 224 11.552 -8.534 14.836 1.00 0.00 H new ATOM 0 HE22 GLN A 224 11.681 -7.830 16.452 1.00 0.00 H new ATOM 3618 N GLU A 225 13.005 -7.384 9.750 1.00 0.00 N ATOM 3619 CA GLU A 225 12.273 -7.004 8.599 1.00 0.00 C ATOM 3620 C GLU A 225 13.179 -6.935 7.358 1.00 0.00 C ATOM 3621 O GLU A 225 12.879 -7.551 6.325 1.00 0.00 O ATOM 3622 CB GLU A 225 11.457 -5.703 8.838 1.00 0.00 C ATOM 3623 CG GLU A 225 12.125 -4.601 9.653 1.00 0.00 C ATOM 3624 CD GLU A 225 12.099 -4.872 11.148 1.00 0.00 C ATOM 3625 OE1 GLU A 225 11.064 -4.618 11.787 1.00 0.00 O ATOM 3626 OE2 GLU A 225 13.110 -5.332 11.711 1.00 0.00 O ATOM 0 H GLU A 225 13.744 -6.725 9.994 1.00 0.00 H new ATOM 0 HA GLU A 225 11.537 -7.782 8.396 1.00 0.00 H new ATOM 0 HB2 GLU A 225 11.189 -5.289 7.866 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.526 -5.975 9.336 1.00 0.00 H new ATOM 0 HG2 GLU A 225 13.159 -4.491 9.327 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.625 -3.654 9.452 1.00 0.00 H new ATOM 3633 N LEU A 226 14.305 -6.248 7.453 1.00 0.00 N ATOM 3634 CA LEU A 226 15.185 -6.102 6.300 1.00 0.00 C ATOM 3635 C LEU A 226 16.326 -7.096 6.339 1.00 0.00 C ATOM 3636 O LEU A 226 17.251 -6.984 7.134 1.00 0.00 O ATOM 3637 CB LEU A 226 15.742 -4.702 6.172 1.00 0.00 C ATOM 3638 CG LEU A 226 14.760 -3.563 6.061 1.00 0.00 C ATOM 3639 CD1 LEU A 226 15.473 -2.368 5.481 1.00 0.00 C ATOM 3640 CD2 LEU A 226 13.537 -3.926 5.244 1.00 0.00 C ATOM 0 H LEU A 226 14.631 -5.787 8.303 1.00 0.00 H new ATOM 0 HA LEU A 226 14.566 -6.304 5.426 1.00 0.00 H new ATOM 0 HB2 LEU A 226 16.377 -4.514 7.038 1.00 0.00 H new ATOM 0 HB3 LEU A 226 16.386 -4.676 5.293 1.00 0.00 H new ATOM 0 HG LEU A 226 14.389 -3.326 7.058 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.775 -1.535 5.394 1.00 0.00 H new ATOM 0 HD12 LEU A 226 16.298 -2.084 6.134 1.00 0.00 H new ATOM 0 HD13 LEU A 226 15.862 -2.620 4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 226 12.864 -3.070 5.197 1.00 0.00 H new ATOM 0 HD22 LEU A 226 13.843 -4.204 4.235 1.00 0.00 H new ATOM 0 HD23 LEU A 226 13.023 -4.766 5.712 1.00 0.00 H new ATOM 3652 N ASP A 227 16.226 -8.070 5.491 1.00 0.00 N ATOM 3653 CA ASP A 227 17.167 -9.162 5.429 1.00 0.00 C ATOM 3654 C ASP A 227 17.996 -9.189 4.131 1.00 0.00 C ATOM 3655 O ASP A 227 17.486 -9.004 3.032 1.00 0.00 O ATOM 3656 CB ASP A 227 16.456 -10.493 5.655 1.00 0.00 C ATOM 3657 CG ASP A 227 17.349 -11.675 5.393 1.00 0.00 C ATOM 3658 OD1 ASP A 227 18.106 -12.075 6.288 1.00 0.00 O ATOM 3659 OD2 ASP A 227 17.319 -12.201 4.271 1.00 0.00 O ATOM 0 H ASP A 227 15.475 -8.137 4.804 1.00 0.00 H new ATOM 0 HA ASP A 227 17.883 -8.998 6.234 1.00 0.00 H new ATOM 0 HB2 ASP A 227 16.092 -10.537 6.682 1.00 0.00 H new ATOM 0 HB3 ASP A 227 15.583 -10.550 5.005 1.00 0.00 H new ATOM 3664 N ILE A 228 19.287 -9.419 4.340 1.00 0.00 N ATOM 3665 CA ILE A 228 20.404 -9.552 3.385 1.00 0.00 C ATOM 3666 C ILE A 228 20.167 -10.569 2.250 1.00 0.00 C ATOM 3667 O ILE A 228 20.933 -10.620 1.291 1.00 0.00 O ATOM 3668 CB ILE A 228 21.721 -9.884 4.194 1.00 0.00 C ATOM 3669 CG1 ILE A 228 22.116 -8.711 5.095 1.00 0.00 C ATOM 3670 CG2 ILE A 228 22.916 -10.284 3.322 1.00 0.00 C ATOM 3671 CD1 ILE A 228 22.590 -7.487 4.336 1.00 0.00 C ATOM 0 H ILE A 228 19.626 -9.532 5.295 1.00 0.00 H new ATOM 0 HA ILE A 228 20.499 -8.598 2.867 1.00 0.00 H new ATOM 0 HB ILE A 228 21.471 -10.758 4.795 1.00 0.00 H new ATOM 0 HG12 ILE A 228 21.261 -8.435 5.712 1.00 0.00 H new ATOM 0 HG13 ILE A 228 22.906 -9.035 5.772 1.00 0.00 H new ATOM 0 HG21 ILE A 228 23.776 -10.494 3.958 1.00 0.00 H new ATOM 0 HG22 ILE A 228 22.664 -11.174 2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 228 23.159 -9.468 2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 228 22.852 -6.699 5.043 1.00 0.00 H new ATOM 0 HD12 ILE A 228 23.465 -7.745 3.740 1.00 0.00 H new ATOM 0 HD13 ILE A 228 21.794 -7.136 3.679 1.00 0.00 H new ATOM 3683 N ASN A 229 19.061 -11.268 2.236 1.00 0.00 N ATOM 3684 CA ASN A 229 18.825 -12.154 1.120 1.00 0.00 C ATOM 3685 C ASN A 229 17.973 -11.421 0.128 1.00 0.00 C ATOM 3686 O ASN A 229 17.771 -11.850 -1.000 1.00 0.00 O ATOM 3687 CB ASN A 229 18.188 -13.483 1.536 1.00 0.00 C ATOM 3688 CG ASN A 229 18.165 -14.506 0.407 1.00 0.00 C ATOM 3689 OD1 ASN A 229 19.046 -14.524 -0.465 1.00 0.00 O ATOM 3690 ND2 ASN A 229 17.179 -15.368 0.417 1.00 0.00 N ATOM 0 H ASN A 229 18.335 -11.247 2.952 1.00 0.00 H new ATOM 0 HA ASN A 229 19.781 -12.427 0.674 1.00 0.00 H new ATOM 0 HB2 ASN A 229 18.738 -13.895 2.382 1.00 0.00 H new ATOM 0 HB3 ASN A 229 17.169 -13.301 1.876 1.00 0.00 H new ATOM 0 HD21 ASN A 229 17.119 -16.083 -0.308 1.00 0.00 H new ATOM 0 HD22 ASN A 229 16.471 -15.324 1.150 1.00 0.00 H new ATOM 3697 N ASN A 230 17.509 -10.259 0.540 1.00 0.00 N ATOM 3698 CA ASN A 230 16.718 -9.382 -0.259 1.00 0.00 C ATOM 3699 C ASN A 230 17.193 -7.948 -0.051 1.00 0.00 C ATOM 3700 O ASN A 230 16.473 -7.040 -0.342 1.00 0.00 O ATOM 3701 CB ASN A 230 15.213 -9.450 0.117 1.00 0.00 C ATOM 3702 CG ASN A 230 14.482 -10.761 -0.183 1.00 0.00 C ATOM 3703 OD1 ASN A 230 13.512 -11.105 0.498 1.00 0.00 O ATOM 3704 ND2 ASN A 230 14.918 -11.503 -1.179 1.00 0.00 N ATOM 0 H ASN A 230 17.686 -9.898 1.477 1.00 0.00 H new ATOM 0 HA ASN A 230 16.832 -9.693 -1.297 1.00 0.00 H new ATOM 0 HB2 ASN A 230 15.121 -9.247 1.184 1.00 0.00 H new ATOM 0 HB3 ASN A 230 14.696 -8.646 -0.407 1.00 0.00 H new ATOM 0 HD21 ASN A 230 14.452 -12.383 -1.402 1.00 0.00 H new ATOM 0 HD22 ASN A 230 15.722 -11.198 -1.728 1.00 0.00 H new ATOM 3711 N ILE A 231 18.415 -7.724 0.410 1.00 0.00 N ATOM 3712 CA ILE A 231 18.851 -6.333 0.631 1.00 0.00 C ATOM 3713 C ILE A 231 19.155 -5.621 -0.659 1.00 0.00 C ATOM 3714 O ILE A 231 18.622 -4.548 -0.907 1.00 0.00 O ATOM 3715 CB ILE A 231 19.895 -6.132 1.773 1.00 0.00 C ATOM 3716 CG1 ILE A 231 19.208 -6.300 3.108 1.00 0.00 C ATOM 3717 CG2 ILE A 231 20.595 -4.775 1.747 1.00 0.00 C ATOM 3718 CD1 ILE A 231 18.215 -5.211 3.445 1.00 0.00 C ATOM 0 H ILE A 231 19.103 -8.444 0.633 1.00 0.00 H new ATOM 0 HA ILE A 231 17.984 -5.819 1.046 1.00 0.00 H new ATOM 0 HB ILE A 231 20.668 -6.885 1.617 1.00 0.00 H new ATOM 0 HG12 ILE A 231 18.692 -7.260 3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 231 19.966 -6.337 3.890 1.00 0.00 H new ATOM 0 HG21 ILE A 231 21.304 -4.716 2.573 1.00 0.00 H new ATOM 0 HG22 ILE A 231 21.127 -4.658 0.803 1.00 0.00 H new ATOM 0 HG23 ILE A 231 19.854 -3.982 1.847 1.00 0.00 H new ATOM 0 HD11 ILE A 231 17.771 -5.413 4.420 1.00 0.00 H new ATOM 0 HD12 ILE A 231 18.726 -4.248 3.471 1.00 0.00 H new ATOM 0 HD13 ILE A 231 17.432 -5.186 2.687 1.00 0.00 H new ATOM 3730 N SER A 232 19.929 -6.231 -1.516 1.00 0.00 N ATOM 3731 CA SER A 232 20.063 -5.704 -2.851 1.00 0.00 C ATOM 3732 C SER A 232 18.712 -5.788 -3.599 1.00 0.00 C ATOM 3733 O SER A 232 18.512 -5.155 -4.628 1.00 0.00 O ATOM 3734 CB SER A 232 21.207 -6.395 -3.563 1.00 0.00 C ATOM 3735 OG SER A 232 22.391 -6.221 -2.795 1.00 0.00 O ATOM 0 H SER A 232 20.467 -7.076 -1.322 1.00 0.00 H new ATOM 0 HA SER A 232 20.318 -4.645 -2.817 1.00 0.00 H new ATOM 0 HB2 SER A 232 20.989 -7.456 -3.688 1.00 0.00 H new ATOM 0 HB3 SER A 232 21.339 -5.977 -4.561 1.00 0.00 H new ATOM 0 HG SER A 232 22.498 -5.273 -2.569 1.00 0.00 H new ATOM 3741 N THR A 233 17.774 -6.545 -3.033 1.00 0.00 N ATOM 3742 CA THR A 233 16.404 -6.546 -3.501 1.00 0.00 C ATOM 3743 C THR A 233 15.691 -5.291 -3.019 1.00 0.00 C ATOM 3744 O THR A 233 14.939 -4.691 -3.777 1.00 0.00 O ATOM 3745 CB THR A 233 15.653 -7.774 -3.014 1.00 0.00 C ATOM 3746 OG1 THR A 233 16.076 -8.961 -3.697 1.00 0.00 O ATOM 3747 CG2 THR A 233 14.139 -7.585 -2.975 1.00 0.00 C ATOM 0 H THR A 233 17.948 -7.168 -2.244 1.00 0.00 H new ATOM 0 HA THR A 233 16.423 -6.566 -4.591 1.00 0.00 H new ATOM 0 HB THR A 233 15.928 -7.915 -1.969 1.00 0.00 H new ATOM 0 HG1 THR A 233 15.573 -9.731 -3.357 1.00 0.00 H new ATOM 0 HG21 THR A 233 13.667 -8.500 -2.618 1.00 0.00 H new ATOM 0 HG22 THR A 233 13.892 -6.763 -2.302 1.00 0.00 H new ATOM 0 HG23 THR A 233 13.775 -7.356 -3.977 1.00 0.00 H new ATOM 3755 N TYR A 234 15.946 -4.854 -1.775 1.00 0.00 N ATOM 3756 CA TYR A 234 15.318 -3.626 -1.337 1.00 0.00 C ATOM 3757 C TYR A 234 15.901 -2.464 -2.154 1.00 0.00 C ATOM 3758 O TYR A 234 15.268 -1.417 -2.334 1.00 0.00 O ATOM 3759 CB TYR A 234 15.444 -3.425 0.182 1.00 0.00 C ATOM 3760 CG TYR A 234 14.622 -4.390 1.026 1.00 0.00 C ATOM 3761 CD1 TYR A 234 13.286 -4.186 1.223 1.00 0.00 C ATOM 3762 CD2 TYR A 234 15.192 -5.474 1.646 1.00 0.00 C ATOM 3763 CE1 TYR A 234 12.530 -5.033 2.013 1.00 0.00 C ATOM 3764 CE2 TYR A 234 14.471 -6.340 2.428 1.00 0.00 C ATOM 3765 CZ TYR A 234 13.130 -6.117 2.615 1.00 0.00 C ATOM 3766 OH TYR A 234 12.388 -6.967 3.410 1.00 0.00 O ATOM 0 H TYR A 234 16.552 -5.314 -1.095 1.00 0.00 H new ATOM 0 HA TYR A 234 14.245 -3.673 -1.521 1.00 0.00 H new ATOM 0 HB2 TYR A 234 16.493 -3.524 0.461 1.00 0.00 H new ATOM 0 HB3 TYR A 234 15.144 -2.406 0.425 1.00 0.00 H new ATOM 0 HD1 TYR A 234 12.807 -3.341 0.750 1.00 0.00 H new ATOM 0 HD2 TYR A 234 16.249 -5.652 1.513 1.00 0.00 H new ATOM 0 HE1 TYR A 234 11.476 -4.846 2.157 1.00 0.00 H new ATOM 0 HE2 TYR A 234 14.953 -7.188 2.891 1.00 0.00 H new ATOM 0 HH TYR A 234 12.751 -6.964 4.320 1.00 0.00 H new ATOM 3776 N LYS A 235 17.120 -2.696 -2.681 1.00 0.00 N ATOM 3777 CA LYS A 235 17.787 -1.759 -3.586 1.00 0.00 C ATOM 3778 C LYS A 235 17.052 -1.742 -4.892 1.00 0.00 C ATOM 3779 O LYS A 235 16.883 -0.707 -5.507 1.00 0.00 O ATOM 3780 CB LYS A 235 19.243 -2.160 -3.851 1.00 0.00 C ATOM 3781 CG LYS A 235 20.012 -1.152 -4.703 1.00 0.00 C ATOM 3782 CD LYS A 235 20.515 -1.698 -6.048 1.00 0.00 C ATOM 3783 CE LYS A 235 19.404 -1.908 -7.080 1.00 0.00 C ATOM 3784 NZ LYS A 235 19.952 -2.330 -8.380 1.00 0.00 N ATOM 0 H LYS A 235 17.662 -3.538 -2.487 1.00 0.00 H new ATOM 0 HA LYS A 235 17.783 -0.776 -3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 235 19.756 -2.283 -2.897 1.00 0.00 H new ATOM 0 HB3 LYS A 235 19.259 -3.130 -4.348 1.00 0.00 H new ATOM 0 HG2 LYS A 235 19.369 -0.293 -4.893 1.00 0.00 H new ATOM 0 HG3 LYS A 235 20.866 -0.791 -4.131 1.00 0.00 H new ATOM 0 HD2 LYS A 235 21.253 -1.008 -6.457 1.00 0.00 H new ATOM 0 HD3 LYS A 235 21.025 -2.646 -5.878 1.00 0.00 H new ATOM 0 HE2 LYS A 235 18.705 -2.661 -6.716 1.00 0.00 H new ATOM 0 HE3 LYS A 235 18.841 -0.983 -7.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 19.212 -2.813 -8.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 20.283 -1.495 -8.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 20.749 -2.980 -8.226 1.00 0.00 H new ATOM 3798 N LYS A 236 16.614 -2.912 -5.288 1.00 0.00 N ATOM 3799 CA LYS A 236 15.842 -3.056 -6.495 1.00 0.00 C ATOM 3800 C LYS A 236 14.577 -2.255 -6.335 1.00 0.00 C ATOM 3801 O LYS A 236 14.195 -1.476 -7.202 1.00 0.00 O ATOM 3802 CB LYS A 236 15.531 -4.547 -6.757 1.00 0.00 C ATOM 3803 CG LYS A 236 16.731 -5.362 -7.201 1.00 0.00 C ATOM 3804 CD LYS A 236 16.367 -6.820 -7.434 1.00 0.00 C ATOM 3805 CE LYS A 236 17.587 -7.627 -7.847 1.00 0.00 C ATOM 3806 NZ LYS A 236 17.282 -9.064 -8.055 1.00 0.00 N ATOM 0 H LYS A 236 16.781 -3.784 -4.786 1.00 0.00 H new ATOM 0 HA LYS A 236 16.402 -2.687 -7.354 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.123 -4.987 -5.847 1.00 0.00 H new ATOM 0 HB3 LYS A 236 14.756 -4.617 -7.520 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.139 -4.938 -8.118 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.513 -5.299 -6.445 1.00 0.00 H new ATOM 0 HD2 LYS A 236 15.939 -7.241 -6.525 1.00 0.00 H new ATOM 0 HD3 LYS A 236 15.602 -6.888 -8.208 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.998 -7.211 -8.767 1.00 0.00 H new ATOM 0 HE3 LYS A 236 18.357 -7.531 -7.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 18.149 -9.566 -8.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.915 -9.472 -7.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 16.568 -9.162 -8.805 1.00 0.00 H new ATOM 3820 N ASN A 237 13.900 -2.542 -5.260 1.00 0.00 N ATOM 3821 CA ASN A 237 12.693 -1.870 -4.848 1.00 0.00 C ATOM 3822 C ASN A 237 12.767 -0.308 -4.881 1.00 0.00 C ATOM 3823 O ASN A 237 12.240 0.281 -5.811 1.00 0.00 O ATOM 3824 CB ASN A 237 12.276 -2.337 -3.453 1.00 0.00 C ATOM 3825 CG ASN A 237 12.062 -3.844 -3.288 1.00 0.00 C ATOM 3826 OD1 ASN A 237 12.168 -4.375 -2.181 1.00 0.00 O ATOM 3827 ND2 ASN A 237 11.814 -4.552 -4.365 1.00 0.00 N ATOM 0 H ASN A 237 14.183 -3.282 -4.617 1.00 0.00 H new ATOM 0 HA ASN A 237 11.944 -2.148 -5.589 1.00 0.00 H new ATOM 0 HB2 ASN A 237 13.038 -2.018 -2.741 1.00 0.00 H new ATOM 0 HB3 ASN A 237 11.352 -1.827 -3.181 1.00 0.00 H new ATOM 0 HD21 ASN A 237 11.705 -5.564 -4.296 1.00 0.00 H new ATOM 0 HD22 ASN A 237 11.730 -4.090 -5.271 1.00 0.00 H new ATOM 3834 N ILE A 238 13.335 0.351 -3.813 1.00 0.00 N ATOM 3835 CA ILE A 238 13.355 1.868 -3.651 1.00 0.00 C ATOM 3836 C ILE A 238 13.746 2.557 -4.976 1.00 0.00 C ATOM 3837 O ILE A 238 13.244 3.627 -5.319 1.00 0.00 O ATOM 3838 CB ILE A 238 14.407 2.217 -2.544 1.00 0.00 C ATOM 3839 CG1 ILE A 238 14.062 1.426 -1.266 1.00 0.00 C ATOM 3840 CG2 ILE A 238 14.514 3.726 -2.265 1.00 0.00 C ATOM 3841 CD1 ILE A 238 14.901 1.743 -0.053 1.00 0.00 C ATOM 0 H ILE A 238 13.789 -0.140 -3.043 1.00 0.00 H new ATOM 0 HA ILE A 238 12.363 2.222 -3.370 1.00 0.00 H new ATOM 0 HB ILE A 238 15.393 1.924 -2.906 1.00 0.00 H new ATOM 0 HG12 ILE A 238 13.016 1.609 -1.019 1.00 0.00 H new ATOM 0 HG13 ILE A 238 14.157 0.362 -1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 238 15.259 3.901 -1.489 1.00 0.00 H new ATOM 0 HG22 ILE A 238 14.811 4.244 -3.177 1.00 0.00 H new ATOM 0 HG23 ILE A 238 13.548 4.104 -1.931 1.00 0.00 H new ATOM 0 HD11 ILE A 238 14.573 1.130 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 238 15.948 1.531 -0.269 1.00 0.00 H new ATOM 0 HD13 ILE A 238 14.789 2.797 0.201 1.00 0.00 H new ATOM 3853 N MET A 239 14.659 1.885 -5.662 1.00 0.00 N ATOM 3854 CA MET A 239 15.146 2.300 -7.005 1.00 0.00 C ATOM 3855 C MET A 239 13.958 2.723 -7.936 1.00 0.00 C ATOM 3856 O MET A 239 14.075 3.600 -8.799 1.00 0.00 O ATOM 3857 CB MET A 239 15.790 1.089 -7.674 1.00 0.00 C ATOM 3858 CG MET A 239 16.997 1.312 -8.586 1.00 0.00 C ATOM 3859 SD MET A 239 16.782 2.492 -9.937 1.00 0.00 S ATOM 3860 CE MET A 239 17.069 4.037 -9.080 1.00 0.00 C ATOM 0 H MET A 239 15.096 1.030 -5.317 1.00 0.00 H new ATOM 0 HA MET A 239 15.835 3.134 -6.870 1.00 0.00 H new ATOM 0 HB2 MET A 239 16.093 0.398 -6.887 1.00 0.00 H new ATOM 0 HB3 MET A 239 15.021 0.587 -8.260 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.832 1.647 -7.971 1.00 0.00 H new ATOM 0 HG3 MET A 239 17.282 0.351 -9.015 1.00 0.00 H new ATOM 0 HE1 MET A 239 16.563 4.845 -9.608 1.00 0.00 H new ATOM 0 HE2 MET A 239 16.680 3.967 -8.064 1.00 0.00 H new ATOM 0 HE3 MET A 239 18.139 4.241 -9.046 1.00 0.00 H new ATOM 3870 N ALA A 240 12.820 2.104 -7.746 1.00 0.00 N ATOM 3871 CA ALA A 240 11.673 2.319 -8.598 1.00 0.00 C ATOM 3872 C ALA A 240 10.853 3.556 -8.250 1.00 0.00 C ATOM 3873 O ALA A 240 9.901 3.876 -8.949 1.00 0.00 O ATOM 3874 CB ALA A 240 10.856 1.049 -8.665 1.00 0.00 C ATOM 0 H ALA A 240 12.660 1.434 -6.994 1.00 0.00 H new ATOM 0 HA ALA A 240 12.041 2.548 -9.598 1.00 0.00 H new ATOM 0 HB1 ALA A 240 9.989 1.207 -9.307 1.00 0.00 H new ATOM 0 HB2 ALA A 240 11.468 0.244 -9.073 1.00 0.00 H new ATOM 0 HB3 ALA A 240 10.521 0.779 -7.664 1.00 0.00 H new ATOM 3880 N LEU A 241 11.210 4.259 -7.197 1.00 0.00 N ATOM 3881 CA LEU A 241 10.557 5.537 -6.927 1.00 0.00 C ATOM 3882 C LEU A 241 11.403 6.631 -7.505 1.00 0.00 C ATOM 3883 O LEU A 241 10.905 7.604 -8.050 1.00 0.00 O ATOM 3884 CB LEU A 241 10.362 5.822 -5.431 1.00 0.00 C ATOM 3885 CG LEU A 241 9.435 4.917 -4.637 1.00 0.00 C ATOM 3886 CD1 LEU A 241 8.087 4.822 -5.310 1.00 0.00 C ATOM 3887 CD2 LEU A 241 10.049 3.558 -4.426 1.00 0.00 C ATOM 0 H LEU A 241 11.928 3.984 -6.526 1.00 0.00 H new ATOM 0 HA LEU A 241 9.566 5.492 -7.379 1.00 0.00 H new ATOM 0 HB2 LEU A 241 11.343 5.791 -4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 241 9.993 6.843 -5.333 1.00 0.00 H new ATOM 0 HG LEU A 241 9.286 5.357 -3.651 1.00 0.00 H new ATOM 0 HD11 LEU A 241 7.435 4.170 -4.728 1.00 0.00 H new ATOM 0 HD12 LEU A 241 7.642 5.815 -5.376 1.00 0.00 H new ATOM 0 HD13 LEU A 241 8.209 4.412 -6.313 1.00 0.00 H new ATOM 0 HD21 LEU A 241 9.362 2.933 -3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 241 10.244 3.093 -5.392 1.00 0.00 H new ATOM 0 HD23 LEU A 241 10.985 3.663 -3.878 1.00 0.00 H new ATOM 3899 N SER A 242 12.683 6.421 -7.404 1.00 0.00 N ATOM 3900 CA SER A 242 13.679 7.347 -7.850 1.00 0.00 C ATOM 3901 C SER A 242 13.725 7.511 -9.356 1.00 0.00 C ATOM 3902 O SER A 242 13.029 6.792 -10.090 1.00 0.00 O ATOM 3903 CB SER A 242 14.973 6.868 -7.304 1.00 0.00 C ATOM 3904 OG SER A 242 14.996 5.465 -7.219 1.00 0.00 O ATOM 0 H SER A 242 13.074 5.572 -6.995 1.00 0.00 H new ATOM 0 HA SER A 242 13.440 8.346 -7.486 1.00 0.00 H new ATOM 0 HB2 SER A 242 15.789 7.211 -7.940 1.00 0.00 H new ATOM 0 HB3 SER A 242 15.136 7.298 -6.316 1.00 0.00 H new ATOM 0 HG SER A 242 14.740 5.081 -8.083 1.00 0.00 H new ATOM 3910 N ASP A 243 14.573 8.410 -9.848 1.00 0.00 N ATOM 3911 CA ASP A 243 14.511 8.676 -11.294 1.00 0.00 C ATOM 3912 C ASP A 243 15.810 8.464 -12.067 1.00 0.00 C ATOM 3913 O ASP A 243 16.769 9.226 -11.946 1.00 0.00 O ATOM 3914 CB ASP A 243 13.894 10.044 -11.612 1.00 0.00 C ATOM 3915 CG ASP A 243 13.816 10.314 -13.109 1.00 0.00 C ATOM 3916 OD1 ASP A 243 13.333 9.438 -13.874 1.00 0.00 O ATOM 3917 OD2 ASP A 243 14.261 11.396 -13.555 1.00 0.00 O ATOM 0 H ASP A 243 15.267 8.937 -9.318 1.00 0.00 H new ATOM 0 HA ASP A 243 13.842 7.897 -11.660 1.00 0.00 H new ATOM 0 HB2 ASP A 243 12.893 10.096 -11.184 1.00 0.00 H new ATOM 0 HB3 ASP A 243 14.486 10.826 -11.135 1.00 0.00 H new ATOM 3922 N GLY A 244 15.815 7.425 -12.880 1.00 0.00 N ATOM 3923 CA GLY A 244 16.915 7.148 -13.780 1.00 0.00 C ATOM 3924 C GLY A 244 18.121 6.550 -13.116 1.00 0.00 C ATOM 3925 O GLY A 244 19.256 6.885 -13.469 1.00 0.00 O ATOM 0 H GLY A 244 15.054 6.748 -12.934 1.00 0.00 H new ATOM 0 HA2 GLY A 244 16.569 6.469 -14.559 1.00 0.00 H new ATOM 0 HA3 GLY A 244 17.208 8.075 -14.273 1.00 0.00 H new ATOM 3929 N GLY A 245 17.897 5.707 -12.124 1.00 0.00 N ATOM 3930 CA GLY A 245 19.004 5.040 -11.471 1.00 0.00 C ATOM 3931 C GLY A 245 19.608 5.903 -10.392 1.00 0.00 C ATOM 3932 O GLY A 245 20.372 5.440 -9.567 1.00 0.00 O ATOM 0 H GLY A 245 16.974 5.472 -11.759 1.00 0.00 H new ATOM 0 HA2 GLY A 245 18.660 4.101 -11.038 1.00 0.00 H new ATOM 0 HA3 GLY A 245 19.767 4.790 -12.209 1.00 0.00 H new ATOM 3936 N LYS A 246 19.131 7.118 -10.317 1.00 0.00 N ATOM 3937 CA LYS A 246 19.608 8.172 -9.544 1.00 0.00 C ATOM 3938 C LYS A 246 18.421 8.755 -8.789 1.00 0.00 C ATOM 3939 O LYS A 246 17.498 9.350 -9.327 1.00 0.00 O ATOM 3940 CB LYS A 246 20.319 9.085 -10.530 1.00 0.00 C ATOM 3941 CG LYS A 246 21.827 9.188 -10.298 1.00 0.00 C ATOM 3942 CD LYS A 246 22.105 9.858 -8.960 1.00 0.00 C ATOM 3943 CE LYS A 246 23.567 9.918 -8.559 1.00 0.00 C ATOM 3944 NZ LYS A 246 24.446 10.518 -9.586 1.00 0.00 N ATOM 0 H LYS A 246 18.315 7.394 -10.863 1.00 0.00 H new ATOM 0 HA LYS A 246 20.328 7.923 -8.765 1.00 0.00 H new ATOM 0 HB2 LYS A 246 20.140 8.721 -11.542 1.00 0.00 H new ATOM 0 HB3 LYS A 246 19.882 10.082 -10.468 1.00 0.00 H new ATOM 0 HG2 LYS A 246 22.274 8.194 -10.316 1.00 0.00 H new ATOM 0 HG3 LYS A 246 22.289 9.760 -11.103 1.00 0.00 H new ATOM 0 HD2 LYS A 246 21.712 10.874 -8.992 1.00 0.00 H new ATOM 0 HD3 LYS A 246 21.554 9.327 -8.184 1.00 0.00 H new ATOM 0 HE2 LYS A 246 23.657 10.492 -7.637 1.00 0.00 H new ATOM 0 HE3 LYS A 246 23.916 8.908 -8.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 25.425 10.540 -9.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 24.403 9.949 -10.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 24.129 11.487 -9.791 1.00 0.00 H new ATOM 3958 N LEU A 247 18.456 8.453 -7.532 1.00 0.00 N ATOM 3959 CA LEU A 247 17.457 8.710 -6.526 1.00 0.00 C ATOM 3960 C LEU A 247 17.516 10.128 -6.036 1.00 0.00 C ATOM 3961 O LEU A 247 18.514 10.537 -5.447 1.00 0.00 O ATOM 3962 CB LEU A 247 17.742 7.824 -5.301 1.00 0.00 C ATOM 3963 CG LEU A 247 17.500 6.307 -5.282 1.00 0.00 C ATOM 3964 CD1 LEU A 247 18.354 5.592 -6.303 1.00 0.00 C ATOM 3965 CD2 LEU A 247 17.844 5.794 -3.899 1.00 0.00 C ATOM 0 H LEU A 247 19.264 7.971 -7.137 1.00 0.00 H new ATOM 0 HA LEU A 247 16.485 8.509 -6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 247 18.793 7.971 -5.053 1.00 0.00 H new ATOM 0 HB3 LEU A 247 17.159 8.239 -4.479 1.00 0.00 H new ATOM 0 HG LEU A 247 16.456 6.114 -5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.154 4.521 -6.259 1.00 0.00 H new ATOM 0 HD12 LEU A 247 18.118 5.964 -7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.407 5.774 -6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 247 17.680 4.717 -3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 247 18.890 6.010 -3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 247 17.210 6.285 -3.161 1.00 0.00 H new ATOM 3977 N TYR A 248 16.431 10.852 -6.167 1.00 0.00 N ATOM 3978 CA TYR A 248 16.372 12.190 -5.658 1.00 0.00 C ATOM 3979 C TYR A 248 15.659 12.069 -4.401 1.00 0.00 C ATOM 3980 O TYR A 248 14.610 11.434 -4.341 1.00 0.00 O ATOM 3981 CB TYR A 248 15.589 13.147 -6.534 1.00 0.00 C ATOM 3982 CG TYR A 248 16.192 13.441 -7.857 1.00 0.00 C ATOM 3983 CD1 TYR A 248 15.987 12.603 -8.930 1.00 0.00 C ATOM 3984 CD2 TYR A 248 16.963 14.571 -8.031 1.00 0.00 C ATOM 3985 CE1 TYR A 248 16.536 12.882 -10.146 1.00 0.00 C ATOM 3986 CE2 TYR A 248 17.511 14.871 -9.247 1.00 0.00 C ATOM 3987 CZ TYR A 248 17.300 14.024 -10.307 1.00 0.00 C ATOM 3988 OH TYR A 248 17.832 14.323 -11.540 1.00 0.00 O ATOM 0 H TYR A 248 15.577 10.531 -6.624 1.00 0.00 H new ATOM 0 HA TYR A 248 17.382 12.593 -5.588 1.00 0.00 H new ATOM 0 HB2 TYR A 248 14.592 12.735 -6.692 1.00 0.00 H new ATOM 0 HB3 TYR A 248 15.464 14.086 -5.995 1.00 0.00 H new ATOM 0 HD1 TYR A 248 15.385 11.715 -8.807 1.00 0.00 H new ATOM 0 HD2 TYR A 248 17.137 15.230 -7.193 1.00 0.00 H new ATOM 0 HE1 TYR A 248 16.375 12.215 -10.980 1.00 0.00 H new ATOM 0 HE2 TYR A 248 18.104 15.765 -9.373 1.00 0.00 H new ATOM 0 HH TYR A 248 18.341 15.158 -11.483 1.00 0.00 H new ATOM 3998 N ARG A 249 16.257 12.574 -3.399 1.00 0.00 N ATOM 3999 CA ARG A 249 15.537 12.361 -2.220 1.00 0.00 C ATOM 4000 C ARG A 249 14.339 13.315 -2.094 1.00 0.00 C ATOM 4001 O ARG A 249 14.428 14.462 -1.665 1.00 0.00 O ATOM 4002 CB ARG A 249 16.337 12.157 -0.952 1.00 0.00 C ATOM 4003 CG ARG A 249 15.536 11.466 0.161 1.00 0.00 C ATOM 4004 CD ARG A 249 14.512 12.376 0.815 1.00 0.00 C ATOM 4005 NE ARG A 249 15.134 13.531 1.453 1.00 0.00 N ATOM 4006 CZ ARG A 249 14.494 14.599 1.942 1.00 0.00 C ATOM 4007 NH1 ARG A 249 13.173 14.718 1.834 1.00 0.00 N ATOM 4008 NH2 ARG A 249 15.191 15.562 2.522 1.00 0.00 N ATOM 0 H ARG A 249 17.141 13.081 -3.361 1.00 0.00 H new ATOM 0 HA ARG A 249 15.123 11.360 -2.340 1.00 0.00 H new ATOM 0 HB2 ARG A 249 17.221 11.561 -1.179 1.00 0.00 H new ATOM 0 HB3 ARG A 249 16.689 13.124 -0.592 1.00 0.00 H new ATOM 0 HG2 ARG A 249 15.027 10.596 -0.253 1.00 0.00 H new ATOM 0 HG3 ARG A 249 16.225 11.100 0.922 1.00 0.00 H new ATOM 0 HD2 ARG A 249 13.799 12.717 0.065 1.00 0.00 H new ATOM 0 HD3 ARG A 249 13.948 11.812 1.558 1.00 0.00 H new ATOM 0 HE ARG A 249 16.151 13.524 1.534 1.00 0.00 H new ATOM 0 HH11 ARG A 249 12.631 13.988 1.372 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.702 15.540 2.213 1.00 0.00 H new ATOM 0 HH21 ARG A 249 16.206 15.486 2.593 1.00 0.00 H new ATOM 0 HH22 ARG A 249 14.714 16.381 2.899 1.00 0.00 H new ATOM 4022 N THR A 250 13.260 12.752 -2.502 1.00 0.00 N ATOM 4023 CA THR A 250 11.914 13.278 -2.492 1.00 0.00 C ATOM 4024 C THR A 250 10.933 12.119 -2.530 1.00 0.00 C ATOM 4025 O THR A 250 9.907 12.123 -1.860 1.00 0.00 O ATOM 4026 CB THR A 250 11.645 14.163 -3.715 1.00 0.00 C ATOM 4027 OG1 THR A 250 12.538 13.812 -4.801 1.00 0.00 O ATOM 4028 CG2 THR A 250 11.747 15.641 -3.378 1.00 0.00 C ATOM 0 H THR A 250 13.285 11.811 -2.896 1.00 0.00 H new ATOM 0 HA THR A 250 11.794 13.877 -1.589 1.00 0.00 H new ATOM 0 HB THR A 250 10.620 13.980 -4.037 1.00 0.00 H new ATOM 0 HG1 THR A 250 12.288 12.935 -5.159 1.00 0.00 H new ATOM 0 HG21 THR A 250 11.549 16.232 -4.272 1.00 0.00 H new ATOM 0 HG22 THR A 250 11.016 15.890 -2.609 1.00 0.00 H new ATOM 0 HG23 THR A 250 12.749 15.862 -3.011 1.00 0.00 H new ATOM 4036 N ASP A 251 11.371 11.065 -3.189 1.00 0.00 N ATOM 4037 CA ASP A 251 10.608 9.902 -3.509 1.00 0.00 C ATOM 4038 C ASP A 251 11.121 8.707 -2.736 1.00 0.00 C ATOM 4039 O ASP A 251 10.532 7.642 -2.750 1.00 0.00 O ATOM 4040 CB ASP A 251 10.635 9.687 -5.038 1.00 0.00 C ATOM 4041 CG ASP A 251 11.937 10.142 -5.687 1.00 0.00 C ATOM 4042 OD1 ASP A 251 12.053 11.357 -6.013 1.00 0.00 O ATOM 4043 OD2 ASP A 251 12.850 9.336 -5.850 1.00 0.00 O ATOM 0 H ASP A 251 12.330 11.006 -3.531 1.00 0.00 H new ATOM 0 HA ASP A 251 9.568 10.035 -3.211 1.00 0.00 H new ATOM 0 HB2 ASP A 251 10.480 8.629 -5.252 1.00 0.00 H new ATOM 0 HB3 ASP A 251 9.803 10.229 -5.489 1.00 0.00 H new ATOM 4048 N LEU A 252 12.195 8.908 -1.985 1.00 0.00 N ATOM 4049 CA LEU A 252 12.732 7.874 -1.141 1.00 0.00 C ATOM 4050 C LEU A 252 12.708 8.498 0.220 1.00 0.00 C ATOM 4051 O LEU A 252 13.729 8.739 0.836 1.00 0.00 O ATOM 4052 CB LEU A 252 14.173 7.465 -1.506 1.00 0.00 C ATOM 4053 CG LEU A 252 14.522 7.243 -2.986 1.00 0.00 C ATOM 4054 CD1 LEU A 252 13.438 6.512 -3.774 1.00 0.00 C ATOM 4055 CD2 LEU A 252 14.900 8.543 -3.628 1.00 0.00 C ATOM 0 H LEU A 252 12.708 9.789 -1.950 1.00 0.00 H new ATOM 0 HA LEU A 252 12.155 6.954 -1.231 1.00 0.00 H new ATOM 0 HB2 LEU A 252 14.843 8.233 -1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 252 14.401 6.544 -0.970 1.00 0.00 H new ATOM 0 HG LEU A 252 15.382 6.574 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 252 13.758 6.393 -4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 252 13.267 5.530 -3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 252 12.514 7.090 -3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 252 15.145 8.373 -4.676 1.00 0.00 H new ATOM 0 HD22 LEU A 252 14.064 9.239 -3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 252 15.766 8.963 -3.116 1.00 0.00 H new ATOM 4067 N ALA A 253 11.520 8.824 0.670 1.00 0.00 N ATOM 4068 CA ALA A 253 11.266 9.656 1.861 1.00 0.00 C ATOM 4069 C ALA A 253 10.001 9.246 2.570 1.00 0.00 C ATOM 4070 O ALA A 253 9.502 9.923 3.441 1.00 0.00 O ATOM 4071 CB ALA A 253 11.105 11.085 1.381 1.00 0.00 C ATOM 0 H ALA A 253 10.662 8.515 0.213 1.00 0.00 H new ATOM 0 HA ALA A 253 12.094 9.542 2.561 1.00 0.00 H new ATOM 0 HB1 ALA A 253 10.915 11.736 2.234 1.00 0.00 H new ATOM 0 HB2 ALA A 253 12.017 11.404 0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.267 11.143 0.686 1.00 0.00 H new ATOM 4077 N LEU A 254 9.543 8.123 2.173 1.00 0.00 N ATOM 4078 CA LEU A 254 8.269 7.542 2.580 1.00 0.00 C ATOM 4079 C LEU A 254 8.394 6.046 2.837 1.00 0.00 C ATOM 4080 O LEU A 254 7.595 5.445 3.537 1.00 0.00 O ATOM 4081 CB LEU A 254 7.219 7.840 1.501 1.00 0.00 C ATOM 4082 CG LEU A 254 7.726 8.094 0.054 1.00 0.00 C ATOM 4083 CD1 LEU A 254 8.508 6.943 -0.549 1.00 0.00 C ATOM 4084 CD2 LEU A 254 6.583 8.447 -0.841 1.00 0.00 C ATOM 0 H LEU A 254 10.054 7.530 1.519 1.00 0.00 H new ATOM 0 HA LEU A 254 7.955 7.993 3.521 1.00 0.00 H new ATOM 0 HB2 LEU A 254 6.522 7.003 1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 254 6.652 8.716 1.817 1.00 0.00 H new ATOM 0 HG LEU A 254 8.425 8.927 0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 254 8.823 7.206 -1.559 1.00 0.00 H new ATOM 0 HD12 LEU A 254 9.386 6.740 0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 254 7.878 6.055 -0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 254 6.953 8.622 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 254 5.865 7.627 -0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 254 6.096 9.350 -0.471 1.00 0.00 H new ATOM 4096 N ILE A 255 9.421 5.481 2.247 1.00 0.00 N ATOM 4097 CA ILE A 255 9.792 4.094 2.370 1.00 0.00 C ATOM 4098 C ILE A 255 10.304 3.875 3.757 1.00 0.00 C ATOM 4099 O ILE A 255 9.785 3.089 4.519 1.00 0.00 O ATOM 4100 CB ILE A 255 10.915 3.871 1.319 1.00 0.00 C ATOM 4101 CG1 ILE A 255 10.300 3.973 -0.070 1.00 0.00 C ATOM 4102 CG2 ILE A 255 11.831 2.639 1.524 1.00 0.00 C ATOM 4103 CD1 ILE A 255 11.281 3.988 -1.186 1.00 0.00 C ATOM 0 H ILE A 255 10.051 6.004 1.638 1.00 0.00 H new ATOM 0 HA ILE A 255 8.965 3.405 2.200 1.00 0.00 H new ATOM 0 HB ILE A 255 11.644 4.668 1.460 1.00 0.00 H new ATOM 0 HG12 ILE A 255 9.620 3.133 -0.214 1.00 0.00 H new ATOM 0 HG13 ILE A 255 9.700 4.881 -0.120 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.571 2.598 0.724 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.339 2.719 2.485 1.00 0.00 H new ATOM 0 HG23 ILE A 255 11.228 1.731 1.507 1.00 0.00 H new ATOM 0 HD11 ILE A 255 10.751 4.063 -2.135 1.00 0.00 H new ATOM 0 HD12 ILE A 255 11.947 4.844 -1.074 1.00 0.00 H new ATOM 0 HD13 ILE A 255 11.866 3.069 -1.169 1.00 0.00 H new ATOM 4115 N LEU A 256 11.289 4.644 4.084 1.00 0.00 N ATOM 4116 CA LEU A 256 11.947 4.479 5.324 1.00 0.00 C ATOM 4117 C LEU A 256 11.692 5.596 6.324 1.00 0.00 C ATOM 4118 O LEU A 256 12.293 5.574 7.408 1.00 0.00 O ATOM 4119 CB LEU A 256 13.455 4.167 5.117 1.00 0.00 C ATOM 4120 CG LEU A 256 14.353 5.102 4.234 1.00 0.00 C ATOM 4121 CD1 LEU A 256 14.121 4.941 2.742 1.00 0.00 C ATOM 4122 CD2 LEU A 256 14.208 6.557 4.616 1.00 0.00 C ATOM 0 H LEU A 256 11.653 5.397 3.500 1.00 0.00 H new ATOM 0 HA LEU A 256 11.495 3.607 5.797 1.00 0.00 H new ATOM 0 HB2 LEU A 256 13.912 4.124 6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 256 13.520 3.165 4.692 1.00 0.00 H new ATOM 0 HG LEU A 256 15.373 4.778 4.441 1.00 0.00 H new ATOM 0 HD11 LEU A 256 14.777 5.619 2.196 1.00 0.00 H new ATOM 0 HD12 LEU A 256 14.337 3.914 2.449 1.00 0.00 H new ATOM 0 HD13 LEU A 256 13.082 5.174 2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 256 14.848 7.166 3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 256 13.170 6.865 4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 256 14.501 6.691 5.657 1.00 0.00 H new ATOM 4134 N SER A 257 10.822 6.581 6.005 1.00 0.00 N ATOM 4135 CA SER A 257 10.581 7.645 6.948 1.00 0.00 C ATOM 4136 C SER A 257 9.836 7.092 8.158 1.00 0.00 C ATOM 4137 O SER A 257 10.390 7.030 9.264 1.00 0.00 O ATOM 4138 CB SER A 257 9.781 8.739 6.258 1.00 0.00 C ATOM 4139 OG SER A 257 8.686 8.164 5.556 1.00 0.00 O ATOM 0 H SER A 257 10.302 6.644 5.130 1.00 0.00 H new ATOM 0 HA SER A 257 11.523 8.069 7.297 1.00 0.00 H new ATOM 0 HB2 SER A 257 9.417 9.456 6.994 1.00 0.00 H new ATOM 0 HB3 SER A 257 10.420 9.289 5.567 1.00 0.00 H new ATOM 0 HG SER A 257 8.065 8.871 5.282 1.00 0.00 H new ATOM 4145 N ALA A 258 8.621 6.615 7.888 1.00 0.00 N ATOM 4146 CA ALA A 258 7.702 6.048 8.870 1.00 0.00 C ATOM 4147 C ALA A 258 6.323 5.894 8.259 1.00 0.00 C ATOM 4148 O ALA A 258 5.557 5.008 8.635 1.00 0.00 O ATOM 4149 CB ALA A 258 7.585 6.923 10.120 1.00 0.00 C ATOM 0 H ALA A 258 8.237 6.614 6.943 1.00 0.00 H new ATOM 0 HA ALA A 258 8.104 5.078 9.162 1.00 0.00 H new ATOM 0 HB1 ALA A 258 6.891 6.462 10.823 1.00 0.00 H new ATOM 0 HB2 ALA A 258 8.564 7.021 10.588 1.00 0.00 H new ATOM 0 HB3 ALA A 258 7.216 7.910 9.840 1.00 0.00 H new ATOM 4155 N GLY A 259 6.028 6.741 7.301 1.00 0.00 N ATOM 4156 CA GLY A 259 4.700 6.862 6.751 1.00 0.00 C ATOM 4157 C GLY A 259 4.315 8.313 6.818 1.00 0.00 C ATOM 4158 O GLY A 259 3.163 8.664 7.109 1.00 0.00 O ATOM 0 H GLY A 259 6.710 7.371 6.878 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.678 6.506 5.721 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.994 6.251 7.314 1.00 0.00 H new ATOM 4162 N ASP A 260 5.306 9.142 6.524 1.00 0.00 N ATOM 4163 CA ASP A 260 5.281 10.583 6.660 1.00 0.00 C ATOM 4164 C ASP A 260 6.505 11.114 5.959 1.00 0.00 C ATOM 4165 O ASP A 260 7.239 10.347 5.345 1.00 0.00 O ATOM 4166 CB ASP A 260 5.470 10.970 8.138 1.00 0.00 C ATOM 4167 CG ASP A 260 4.234 10.907 9.001 1.00 0.00 C ATOM 4168 OD1 ASP A 260 3.448 11.879 8.980 1.00 0.00 O ATOM 4169 OD2 ASP A 260 4.053 9.924 9.753 1.00 0.00 O ATOM 0 H ASP A 260 6.198 8.803 6.164 1.00 0.00 H new ATOM 0 HA ASP A 260 4.342 10.969 6.264 1.00 0.00 H new ATOM 0 HB2 ASP A 260 6.225 10.314 8.571 1.00 0.00 H new ATOM 0 HB3 ASP A 260 5.867 11.984 8.180 1.00 0.00 H new ATOM 4174 N ASN A 261 6.728 12.403 6.073 1.00 0.00 N ATOM 4175 CA ASN A 261 7.965 13.019 5.627 1.00 0.00 C ATOM 4176 C ASN A 261 8.256 14.245 6.480 1.00 0.00 C ATOM 4177 O ASN A 261 7.553 15.264 6.366 1.00 0.00 O ATOM 4178 CB ASN A 261 7.990 13.312 4.105 1.00 0.00 C ATOM 4179 CG ASN A 261 6.864 14.197 3.606 1.00 0.00 C ATOM 4180 OD1 ASN A 261 6.984 15.419 3.535 1.00 0.00 O ATOM 4181 ND2 ASN A 261 5.764 13.593 3.223 1.00 0.00 N ATOM 4182 OXT ASN A 261 9.169 14.176 7.331 1.00 0.00 O ATOM 0 H ASN A 261 6.059 13.058 6.477 1.00 0.00 H new ATOM 0 HA ASN A 261 8.774 12.303 5.770 1.00 0.00 H new ATOM 0 HB2 ASN A 261 8.941 13.784 3.856 1.00 0.00 H new ATOM 0 HB3 ASN A 261 7.954 12.365 3.567 1.00 0.00 H new ATOM 0 HD21 ASN A 261 4.984 14.138 2.856 1.00 0.00 H new ATOM 0 HD22 ASN A 261 5.689 12.578 3.292 1.00 0.00 H new