USER MOD reduce.3.24.130724 H: found=0, std=0, add=1311, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1330 hydrogens (21 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 92 ASN :FLIP amide:sc= 0 F(o=0.51,f=1.3) USER MOD Set 1.2: A 116 SER OG : rot -96:sc= 1.28 USER MOD Set 2.1: A 65 TYR OH : rot 165:sc= -0.594! USER MOD Set 2.2: A 69 LYS NZ :NH3+ -146:sc= 1.01 (180deg=0) USER MOD Single : A 1 MET CE :methyl -111:sc=-0.00797 (180deg=-0.0363) USER MOD Single : A 1 MET N :NH3+ -148:sc= -2.09! (180deg=-3.48!) USER MOD Single : A 4 SER OG : rot -27:sc= 0.531 USER MOD Single : A 12 THR OG1 : rot -96:sc= -0.754 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 39 LYS NZ :NH3+ -162:sc= -0.118 (180deg=-0.351) USER MOD Single : A 41 SER OG : rot 4:sc= 0.922! USER MOD Single : A 43 HIS : no HD1:sc= -5.55! C(o=-5.6!,f=-11!) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl -171:sc= -0.102 (180deg=-0.206) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 95:sc= 0.091 USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.473 USER MOD Single : A 79 MET CE :methyl 143:sc= -0.38 (180deg=-2.04!) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.0831 USER MOD Single : A 86 THR OG1 : rot 170:sc= -1.19 USER MOD Single : A 88 GLN : amide:sc= -0.422 K(o=-0.42,f=-0.95) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 MET CE :methyl 167:sc= -4.8! (180deg=-5.51!) USER MOD Single : A 120 THR OG1 : rot 116:sc= -0.601! USER MOD Single : A 122 THR OG1 : rot -105:sc= -0.311 USER MOD Single : A 123 THR OG1 : rot -58:sc= -0.962! USER MOD Single : A 127 HIS : no HD1:sc= -5.51! C(o=-5.5!,f=-6.8!) USER MOD Single : A 130 SER OG : rot 49:sc= -2.53! USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 30:sc= -0.305 USER MOD Single : A 148 THR OG1 : rot 87:sc= 1.16 USER MOD Single : A 151 ASN :FLIP amide:sc= -16.2! C(o=-17!,f=-16!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.16) USER MOD Single : A 159 SER OG : rot 180:sc= -0.184 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.361 -31.274 6.006 1.00 0.00 N ATOM 2 CA MET A 1 -5.582 -30.036 6.746 1.00 0.00 C ATOM 3 C MET A 1 -4.259 -29.473 7.253 1.00 0.00 C ATOM 4 O MET A 1 -3.849 -29.739 8.383 1.00 0.00 O ATOM 5 CB MET A 1 -6.514 -30.294 7.930 1.00 0.00 C ATOM 6 CG MET A 1 -7.665 -31.202 7.488 1.00 0.00 C ATOM 7 SD MET A 1 -8.444 -30.516 6.005 1.00 0.00 S ATOM 8 CE MET A 1 -9.470 -29.275 6.831 1.00 0.00 C ATOM 0 H1 MET A 1 -6.073 -31.360 5.253 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.411 -31.261 5.584 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.441 -32.084 6.653 1.00 0.00 H new ATOM 0 HA MET A 1 -6.041 -29.310 6.074 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.962 -30.761 8.746 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.907 -29.351 8.309 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.292 -32.206 7.284 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.399 -31.291 8.289 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.520 -29.557 6.749 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.192 -29.215 7.883 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.317 -28.304 6.359 1.00 0.00 H new ATOM 18 N PRO A 2 -3.590 -28.705 6.436 1.00 0.00 N ATOM 19 CA PRO A 2 -2.283 -28.089 6.803 1.00 0.00 C ATOM 20 C PRO A 2 -2.437 -26.995 7.857 1.00 0.00 C ATOM 21 O PRO A 2 -3.420 -26.255 7.860 1.00 0.00 O ATOM 22 CB PRO A 2 -1.774 -27.516 5.479 1.00 0.00 C ATOM 23 CG PRO A 2 -2.394 -28.367 4.419 1.00 0.00 C ATOM 24 CD PRO A 2 -3.727 -28.869 4.980 1.00 0.00 C ATOM 0 HA PRO A 2 -1.598 -28.809 7.251 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -2.064 -26.471 5.365 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -0.686 -27.552 5.427 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -2.550 -27.794 3.505 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -1.742 -29.203 4.164 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -4.566 -28.291 4.591 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -3.905 -29.910 4.711 1.00 0.00 H new ATOM 32 N GLU A 3 -1.459 -26.905 8.753 1.00 0.00 N ATOM 33 CA GLU A 3 -1.493 -25.905 9.814 1.00 0.00 C ATOM 34 C GLU A 3 -1.845 -24.529 9.255 1.00 0.00 C ATOM 35 O GLU A 3 -2.376 -23.678 9.969 1.00 0.00 O ATOM 36 CB GLU A 3 -0.133 -25.842 10.512 1.00 0.00 C ATOM 37 CG GLU A 3 0.253 -27.238 11.005 1.00 0.00 C ATOM 38 CD GLU A 3 1.562 -27.171 11.785 1.00 0.00 C ATOM 39 OE1 GLU A 3 1.902 -26.093 12.241 1.00 0.00 O ATOM 40 OE2 GLU A 3 2.205 -28.201 11.914 1.00 0.00 O ATOM 0 H GLU A 3 -0.637 -27.509 8.766 1.00 0.00 H new ATOM 0 HA GLU A 3 -2.260 -26.194 10.532 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.624 -25.466 9.824 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.175 -25.147 11.351 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.537 -27.641 11.638 1.00 0.00 H new ATOM 0 HG3 GLU A 3 0.359 -27.916 10.158 1.00 0.00 H new ATOM 47 N SER A 4 -1.547 -24.315 7.978 1.00 0.00 N ATOM 48 CA SER A 4 -1.841 -23.035 7.343 1.00 0.00 C ATOM 49 C SER A 4 -1.779 -23.159 5.823 1.00 0.00 C ATOM 50 O SER A 4 -1.185 -24.097 5.292 1.00 0.00 O ATOM 51 CB SER A 4 -0.840 -21.979 7.813 1.00 0.00 C ATOM 52 OG SER A 4 -0.866 -21.908 9.234 1.00 0.00 O ATOM 0 H SER A 4 -1.107 -25.003 7.367 1.00 0.00 H new ATOM 0 HA SER A 4 -2.849 -22.734 7.628 1.00 0.00 H new ATOM 0 HB2 SER A 4 0.163 -22.232 7.468 1.00 0.00 H new ATOM 0 HB3 SER A 4 -1.089 -21.008 7.384 1.00 0.00 H new ATOM 0 HG SER A 4 -1.749 -22.181 9.559 1.00 0.00 H new ATOM 58 N TRP A 5 -2.398 -22.208 5.129 1.00 0.00 N ATOM 59 CA TRP A 5 -2.408 -22.222 3.669 1.00 0.00 C ATOM 60 C TRP A 5 -1.056 -21.763 3.127 1.00 0.00 C ATOM 61 O TRP A 5 -0.618 -20.644 3.394 1.00 0.00 O ATOM 62 CB TRP A 5 -3.527 -21.296 3.149 1.00 0.00 C ATOM 63 CG TRP A 5 -4.288 -21.964 2.041 1.00 0.00 C ATOM 64 CD1 TRP A 5 -4.513 -21.430 0.818 1.00 0.00 C ATOM 65 CD2 TRP A 5 -4.932 -23.271 2.041 1.00 0.00 C ATOM 66 NE1 TRP A 5 -5.247 -22.329 0.065 1.00 0.00 N ATOM 67 CE2 TRP A 5 -5.533 -23.478 0.777 1.00 0.00 C ATOM 68 CE3 TRP A 5 -5.051 -24.287 3.008 1.00 0.00 C ATOM 69 CZ2 TRP A 5 -6.229 -24.653 0.482 1.00 0.00 C ATOM 70 CZ3 TRP A 5 -5.749 -25.470 2.714 1.00 0.00 C ATOM 71 CH2 TRP A 5 -6.337 -25.652 1.454 1.00 0.00 C ATOM 0 H TRP A 5 -2.896 -21.423 5.550 1.00 0.00 H new ATOM 0 HA TRP A 5 -2.594 -23.239 3.325 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -4.206 -21.043 3.963 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -3.096 -20.361 2.791 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -4.175 -20.460 0.484 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -5.541 -22.164 -0.898 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -4.603 -24.156 3.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -6.680 -24.789 -0.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -5.833 -26.244 3.463 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -6.873 -26.564 1.235 1.00 0.00 H new ATOM 82 N VAL A 6 -0.400 -22.631 2.364 1.00 0.00 N ATOM 83 CA VAL A 6 0.899 -22.294 1.794 1.00 0.00 C ATOM 84 C VAL A 6 0.751 -21.128 0.811 1.00 0.00 C ATOM 85 O VAL A 6 1.645 -20.290 0.693 1.00 0.00 O ATOM 86 CB VAL A 6 1.510 -23.545 1.108 1.00 0.00 C ATOM 87 CG1 VAL A 6 2.060 -23.201 -0.284 1.00 0.00 C ATOM 88 CG2 VAL A 6 2.653 -24.104 1.965 1.00 0.00 C ATOM 0 H VAL A 6 -0.742 -23.563 2.128 1.00 0.00 H new ATOM 0 HA VAL A 6 1.578 -21.978 2.586 1.00 0.00 H new ATOM 0 HB VAL A 6 0.719 -24.287 1.003 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.482 -24.097 -0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 6 1.253 -22.820 -0.910 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.836 -22.441 -0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 6 3.077 -24.982 1.478 1.00 0.00 H new ATOM 0 HG22 VAL A 6 3.426 -23.344 2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 6 2.269 -24.384 2.946 1.00 0.00 H new ATOM 98 N PRO A 7 -0.355 -21.057 0.118 1.00 0.00 N ATOM 99 CA PRO A 7 -0.599 -19.956 -0.859 1.00 0.00 C ATOM 100 C PRO A 7 -0.855 -18.621 -0.161 1.00 0.00 C ATOM 101 O PRO A 7 -0.053 -17.701 -0.255 1.00 0.00 O ATOM 102 CB PRO A 7 -1.837 -20.403 -1.654 1.00 0.00 C ATOM 103 CG PRO A 7 -2.002 -21.861 -1.377 1.00 0.00 C ATOM 104 CD PRO A 7 -1.342 -22.136 -0.027 1.00 0.00 C ATOM 0 HA PRO A 7 0.269 -19.790 -1.497 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.721 -19.845 -1.345 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -1.702 -20.222 -2.720 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -3.057 -22.132 -1.353 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -1.538 -22.458 -2.162 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -2.071 -22.120 0.783 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -0.866 -23.116 -0.009 1.00 0.00 H new ATOM 112 N ALA A 8 -1.977 -18.525 0.534 1.00 0.00 N ATOM 113 CA ALA A 8 -2.325 -17.294 1.230 1.00 0.00 C ATOM 114 C ALA A 8 -1.147 -16.773 2.054 1.00 0.00 C ATOM 115 O ALA A 8 -0.919 -15.566 2.126 1.00 0.00 O ATOM 116 CB ALA A 8 -3.525 -17.543 2.145 1.00 0.00 C ATOM 0 H ALA A 8 -2.658 -19.278 0.632 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.579 -16.540 0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -3.784 -16.621 2.665 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.375 -17.874 1.548 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.273 -18.312 2.875 1.00 0.00 H new ATOM 122 N VAL A 9 -0.412 -17.683 2.685 1.00 0.00 N ATOM 123 CA VAL A 9 0.725 -17.294 3.517 1.00 0.00 C ATOM 124 C VAL A 9 1.891 -16.759 2.684 1.00 0.00 C ATOM 125 O VAL A 9 2.292 -15.605 2.833 1.00 0.00 O ATOM 126 CB VAL A 9 1.197 -18.497 4.336 1.00 0.00 C ATOM 127 CG1 VAL A 9 2.447 -18.118 5.131 1.00 0.00 C ATOM 128 CG2 VAL A 9 0.089 -18.921 5.303 1.00 0.00 C ATOM 0 H VAL A 9 -0.580 -18.688 2.638 1.00 0.00 H new ATOM 0 HA VAL A 9 0.391 -16.493 4.176 1.00 0.00 H new ATOM 0 HB VAL A 9 1.431 -19.323 3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.782 -18.976 5.714 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.237 -17.815 4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.214 -17.292 5.803 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.424 -19.778 5.887 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.145 -18.094 5.973 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.803 -19.193 4.738 1.00 0.00 H new ATOM 138 N GLY A 10 2.445 -17.607 1.822 1.00 0.00 N ATOM 139 CA GLY A 10 3.578 -17.208 0.989 1.00 0.00 C ATOM 140 C GLY A 10 3.268 -15.958 0.170 1.00 0.00 C ATOM 141 O GLY A 10 4.065 -15.021 0.120 1.00 0.00 O ATOM 0 H GLY A 10 2.132 -18.568 1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 10 4.446 -17.022 1.621 1.00 0.00 H new ATOM 0 HA3 GLY A 10 3.842 -18.026 0.318 1.00 0.00 H new ATOM 145 N LEU A 11 2.108 -15.955 -0.472 1.00 0.00 N ATOM 146 CA LEU A 11 1.695 -14.825 -1.297 1.00 0.00 C ATOM 147 C LEU A 11 1.548 -13.560 -0.451 1.00 0.00 C ATOM 148 O LEU A 11 1.901 -12.467 -0.895 1.00 0.00 O ATOM 149 CB LEU A 11 0.361 -15.147 -1.980 1.00 0.00 C ATOM 150 CG LEU A 11 0.589 -15.989 -3.251 1.00 0.00 C ATOM 151 CD1 LEU A 11 1.541 -17.161 -2.971 1.00 0.00 C ATOM 152 CD2 LEU A 11 -0.754 -16.549 -3.726 1.00 0.00 C ATOM 0 H LEU A 11 1.436 -16.721 -0.438 1.00 0.00 H new ATOM 0 HA LEU A 11 2.461 -14.649 -2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.285 -15.689 -1.290 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.154 -14.222 -2.238 1.00 0.00 H new ATOM 0 HG LEU A 11 1.033 -15.350 -4.014 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.685 -17.739 -3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.502 -16.776 -2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.113 -17.801 -2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.602 -17.146 -4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.185 -17.174 -2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -1.433 -15.726 -3.948 1.00 0.00 H new ATOM 164 N THR A 12 1.029 -13.711 0.765 1.00 0.00 N ATOM 165 CA THR A 12 0.848 -12.561 1.650 1.00 0.00 C ATOM 166 C THR A 12 2.189 -12.083 2.202 1.00 0.00 C ATOM 167 O THR A 12 2.328 -10.924 2.597 1.00 0.00 O ATOM 168 CB THR A 12 -0.077 -12.929 2.812 1.00 0.00 C ATOM 169 OG1 THR A 12 0.363 -14.147 3.396 1.00 0.00 O ATOM 170 CG2 THR A 12 -1.509 -13.089 2.298 1.00 0.00 C ATOM 0 H THR A 12 0.730 -14.604 1.157 1.00 0.00 H new ATOM 0 HA THR A 12 0.400 -11.756 1.068 1.00 0.00 H new ATOM 0 HB THR A 12 -0.053 -12.138 3.562 1.00 0.00 H new ATOM 0 HG1 THR A 12 -0.151 -14.893 3.022 1.00 0.00 H new ATOM 0 HG21 THR A 12 -2.166 -13.351 3.127 1.00 0.00 H new ATOM 0 HG22 THR A 12 -1.843 -12.152 1.853 1.00 0.00 H new ATOM 0 HG23 THR A 12 -1.540 -13.878 1.547 1.00 0.00 H new ATOM 178 N LEU A 13 3.171 -12.978 2.231 1.00 0.00 N ATOM 179 CA LEU A 13 4.491 -12.628 2.744 1.00 0.00 C ATOM 180 C LEU A 13 5.317 -11.939 1.657 1.00 0.00 C ATOM 181 O LEU A 13 6.234 -11.173 1.956 1.00 0.00 O ATOM 182 CB LEU A 13 5.215 -13.893 3.237 1.00 0.00 C ATOM 183 CG LEU A 13 5.030 -14.051 4.753 1.00 0.00 C ATOM 184 CD1 LEU A 13 3.556 -14.312 5.071 1.00 0.00 C ATOM 185 CD2 LEU A 13 5.871 -15.230 5.247 1.00 0.00 C ATOM 0 H LEU A 13 3.080 -13.942 1.909 1.00 0.00 H new ATOM 0 HA LEU A 13 4.372 -11.939 3.580 1.00 0.00 H new ATOM 0 HB2 LEU A 13 4.823 -14.770 2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.276 -13.831 2.997 1.00 0.00 H new ATOM 0 HG LEU A 13 5.350 -13.136 5.252 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.430 -14.423 6.148 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.954 -13.474 4.720 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.232 -15.225 4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 13 5.741 -15.344 6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.550 -16.142 4.744 1.00 0.00 H new ATOM 0 HD23 LEU A 13 6.922 -15.045 5.026 1.00 0.00 H new ATOM 197 N VAL A 14 4.987 -12.213 0.400 1.00 0.00 N ATOM 198 CA VAL A 14 5.710 -11.607 -0.714 1.00 0.00 C ATOM 199 C VAL A 14 5.814 -10.085 -0.531 1.00 0.00 C ATOM 200 O VAL A 14 6.917 -9.552 -0.409 1.00 0.00 O ATOM 201 CB VAL A 14 5.016 -11.949 -2.047 1.00 0.00 C ATOM 202 CG1 VAL A 14 5.321 -10.875 -3.099 1.00 0.00 C ATOM 203 CG2 VAL A 14 5.528 -13.301 -2.557 1.00 0.00 C ATOM 0 H VAL A 14 4.233 -12.843 0.128 1.00 0.00 H new ATOM 0 HA VAL A 14 6.721 -12.014 -0.734 1.00 0.00 H new ATOM 0 HB VAL A 14 3.940 -11.993 -1.879 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.824 -11.131 -4.035 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.959 -9.909 -2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.397 -10.821 -3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.038 -13.544 -3.500 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.606 -13.247 -2.712 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.305 -14.075 -1.823 1.00 0.00 H new ATOM 213 N PRO A 15 4.706 -9.379 -0.517 1.00 0.00 N ATOM 214 CA PRO A 15 4.745 -7.890 -0.354 1.00 0.00 C ATOM 215 C PRO A 15 5.530 -7.461 0.885 1.00 0.00 C ATOM 216 O PRO A 15 6.272 -6.482 0.848 1.00 0.00 O ATOM 217 CB PRO A 15 3.271 -7.477 -0.238 1.00 0.00 C ATOM 218 CG PRO A 15 2.546 -8.717 0.155 1.00 0.00 C ATOM 219 CD PRO A 15 3.315 -9.869 -0.480 1.00 0.00 C ATOM 0 HA PRO A 15 5.254 -7.412 -1.191 1.00 0.00 H new ATOM 0 HB2 PRO A 15 3.140 -6.692 0.507 1.00 0.00 H new ATOM 0 HB3 PRO A 15 2.897 -7.085 -1.184 1.00 0.00 H new ATOM 0 HG2 PRO A 15 2.511 -8.822 1.239 1.00 0.00 H new ATOM 0 HG3 PRO A 15 1.515 -8.695 -0.197 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.227 -10.782 0.109 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.943 -10.097 -1.479 1.00 0.00 H new ATOM 227 N SER A 16 5.360 -8.196 1.980 1.00 0.00 N ATOM 228 CA SER A 16 6.057 -7.870 3.219 1.00 0.00 C ATOM 229 C SER A 16 7.532 -7.583 2.948 1.00 0.00 C ATOM 230 O SER A 16 8.183 -6.860 3.703 1.00 0.00 O ATOM 231 CB SER A 16 5.933 -9.027 4.210 1.00 0.00 C ATOM 232 OG SER A 16 6.115 -8.534 5.531 1.00 0.00 O ATOM 0 H SER A 16 4.752 -9.013 2.035 1.00 0.00 H new ATOM 0 HA SER A 16 5.599 -6.978 3.645 1.00 0.00 H new ATOM 0 HB2 SER A 16 4.954 -9.498 4.117 1.00 0.00 H new ATOM 0 HB3 SER A 16 6.677 -9.792 3.989 1.00 0.00 H new ATOM 0 HG SER A 16 6.035 -9.273 6.170 1.00 0.00 H new ATOM 238 N LEU A 17 8.053 -8.152 1.867 1.00 0.00 N ATOM 239 CA LEU A 17 9.452 -7.949 1.508 1.00 0.00 C ATOM 240 C LEU A 17 9.686 -6.518 1.037 1.00 0.00 C ATOM 241 O LEU A 17 10.508 -5.795 1.600 1.00 0.00 O ATOM 242 CB LEU A 17 9.853 -8.925 0.400 1.00 0.00 C ATOM 243 CG LEU A 17 9.625 -10.361 0.876 1.00 0.00 C ATOM 244 CD1 LEU A 17 9.922 -11.333 -0.268 1.00 0.00 C ATOM 245 CD2 LEU A 17 10.556 -10.661 2.054 1.00 0.00 C ATOM 0 H LEU A 17 7.533 -8.753 1.228 1.00 0.00 H new ATOM 0 HA LEU A 17 10.063 -8.131 2.392 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.268 -8.732 -0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.900 -8.781 0.135 1.00 0.00 H new ATOM 0 HG LEU A 17 8.588 -10.478 1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.759 -12.356 0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.260 -11.120 -1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.958 -11.216 -0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 17 10.394 -11.684 2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.592 -10.543 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.345 -9.970 2.870 1.00 0.00 H new ATOM 257 N GLY A 18 8.961 -6.116 -0.001 1.00 0.00 N ATOM 258 CA GLY A 18 9.102 -4.769 -0.541 1.00 0.00 C ATOM 259 C GLY A 18 8.579 -3.725 0.440 1.00 0.00 C ATOM 260 O GLY A 18 8.935 -2.553 0.357 1.00 0.00 O ATOM 0 H GLY A 18 8.275 -6.698 -0.482 1.00 0.00 H new ATOM 0 HA2 GLY A 18 10.151 -4.571 -0.762 1.00 0.00 H new ATOM 0 HA3 GLY A 18 8.558 -4.693 -1.482 1.00 0.00 H new ATOM 264 N GLY A 19 7.731 -4.157 1.366 1.00 0.00 N ATOM 265 CA GLY A 19 7.167 -3.245 2.354 1.00 0.00 C ATOM 266 C GLY A 19 8.215 -2.848 3.387 1.00 0.00 C ATOM 267 O GLY A 19 8.346 -1.673 3.733 1.00 0.00 O ATOM 0 H GLY A 19 7.421 -5.125 1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 19 6.785 -2.354 1.856 1.00 0.00 H new ATOM 0 HA3 GLY A 19 6.321 -3.719 2.852 1.00 0.00 H new ATOM 271 N PHE A 20 8.956 -3.836 3.876 1.00 0.00 N ATOM 272 CA PHE A 20 9.990 -3.582 4.872 1.00 0.00 C ATOM 273 C PHE A 20 11.159 -2.822 4.254 1.00 0.00 C ATOM 274 O PHE A 20 11.518 -1.737 4.712 1.00 0.00 O ATOM 275 CB PHE A 20 10.494 -4.906 5.454 1.00 0.00 C ATOM 276 CG PHE A 20 11.682 -4.641 6.347 1.00 0.00 C ATOM 277 CD1 PHE A 20 12.968 -4.566 5.796 1.00 0.00 C ATOM 278 CD2 PHE A 20 11.501 -4.469 7.724 1.00 0.00 C ATOM 279 CE1 PHE A 20 14.071 -4.318 6.623 1.00 0.00 C ATOM 280 CE2 PHE A 20 12.603 -4.222 8.551 1.00 0.00 C ATOM 281 CZ PHE A 20 13.889 -4.147 8.000 1.00 0.00 C ATOM 0 H PHE A 20 8.861 -4.814 3.601 1.00 0.00 H new ATOM 0 HA PHE A 20 9.556 -2.975 5.667 1.00 0.00 H new ATOM 0 HB2 PHE A 20 9.700 -5.392 6.021 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.774 -5.586 4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 20 13.109 -4.699 4.734 1.00 0.00 H new ATOM 0 HD2 PHE A 20 10.510 -4.527 8.149 1.00 0.00 H new ATOM 0 HE1 PHE A 20 15.062 -4.259 6.198 1.00 0.00 H new ATOM 0 HE2 PHE A 20 12.462 -4.089 9.613 1.00 0.00 H new ATOM 0 HZ PHE A 20 14.740 -3.957 8.638 1.00 0.00 H new ATOM 291 N MET A 21 11.753 -3.401 3.215 1.00 0.00 N ATOM 292 CA MET A 21 12.886 -2.771 2.545 1.00 0.00 C ATOM 293 C MET A 21 12.460 -1.487 1.836 1.00 0.00 C ATOM 294 O MET A 21 13.291 -0.625 1.550 1.00 0.00 O ATOM 295 CB MET A 21 13.494 -3.740 1.530 1.00 0.00 C ATOM 296 CG MET A 21 14.900 -3.269 1.152 1.00 0.00 C ATOM 297 SD MET A 21 16.087 -3.864 2.383 1.00 0.00 S ATOM 298 CE MET A 21 17.291 -4.566 1.227 1.00 0.00 C ATOM 0 H MET A 21 11.472 -4.299 2.821 1.00 0.00 H new ATOM 0 HA MET A 21 13.629 -2.517 3.301 1.00 0.00 H new ATOM 0 HB2 MET A 21 13.537 -4.745 1.951 1.00 0.00 H new ATOM 0 HB3 MET A 21 12.866 -3.793 0.641 1.00 0.00 H new ATOM 0 HG2 MET A 21 15.167 -3.643 0.163 1.00 0.00 H new ATOM 0 HG3 MET A 21 14.929 -2.181 1.100 1.00 0.00 H new ATOM 0 HE1 MET A 21 18.123 -4.996 1.785 1.00 0.00 H new ATOM 0 HE2 MET A 21 16.813 -5.344 0.632 1.00 0.00 H new ATOM 0 HE3 MET A 21 17.663 -3.782 0.568 1.00 0.00 H new ATOM 308 N GLY A 22 11.169 -1.368 1.544 1.00 0.00 N ATOM 309 CA GLY A 22 10.663 -0.183 0.857 1.00 0.00 C ATOM 310 C GLY A 22 10.533 1.002 1.806 1.00 0.00 C ATOM 311 O GLY A 22 11.203 2.020 1.632 1.00 0.00 O ATOM 0 H GLY A 22 10.461 -2.067 1.768 1.00 0.00 H new ATOM 0 HA2 GLY A 22 11.333 0.078 0.038 1.00 0.00 H new ATOM 0 HA3 GLY A 22 9.691 -0.405 0.415 1.00 0.00 H new ATOM 315 N ALA A 23 9.666 0.874 2.805 1.00 0.00 N ATOM 316 CA ALA A 23 9.466 1.958 3.760 1.00 0.00 C ATOM 317 C ALA A 23 10.748 2.210 4.549 1.00 0.00 C ATOM 318 O ALA A 23 10.945 3.290 5.106 1.00 0.00 O ATOM 319 CB ALA A 23 8.309 1.625 4.713 1.00 0.00 C ATOM 0 H ALA A 23 9.098 0.044 2.973 1.00 0.00 H new ATOM 0 HA ALA A 23 9.211 2.864 3.210 1.00 0.00 H new ATOM 0 HB1 ALA A 23 8.172 2.444 5.420 1.00 0.00 H new ATOM 0 HB2 ALA A 23 7.393 1.485 4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 23 8.539 0.710 5.258 1.00 0.00 H new ATOM 325 N TYR A 24 11.624 1.211 4.583 1.00 0.00 N ATOM 326 CA TYR A 24 12.888 1.346 5.295 1.00 0.00 C ATOM 327 C TYR A 24 13.569 2.652 4.901 1.00 0.00 C ATOM 328 O TYR A 24 14.389 3.188 5.645 1.00 0.00 O ATOM 329 CB TYR A 24 13.805 0.162 4.969 1.00 0.00 C ATOM 330 CG TYR A 24 15.210 0.462 5.440 1.00 0.00 C ATOM 331 CD1 TYR A 24 16.063 1.235 4.643 1.00 0.00 C ATOM 332 CD2 TYR A 24 15.659 -0.032 6.671 1.00 0.00 C ATOM 333 CE1 TYR A 24 17.365 1.513 5.077 1.00 0.00 C ATOM 334 CE2 TYR A 24 16.961 0.248 7.105 1.00 0.00 C ATOM 335 CZ TYR A 24 17.814 1.020 6.308 1.00 0.00 C ATOM 336 OH TYR A 24 19.098 1.295 6.735 1.00 0.00 O ATOM 0 H TYR A 24 11.484 0.308 4.130 1.00 0.00 H new ATOM 0 HA TYR A 24 12.690 1.356 6.367 1.00 0.00 H new ATOM 0 HB2 TYR A 24 13.434 -0.742 5.452 1.00 0.00 H new ATOM 0 HB3 TYR A 24 13.803 -0.027 3.896 1.00 0.00 H new ATOM 0 HD1 TYR A 24 15.717 1.617 3.694 1.00 0.00 H new ATOM 0 HD2 TYR A 24 15.001 -0.629 7.286 1.00 0.00 H new ATOM 0 HE1 TYR A 24 18.023 2.108 4.462 1.00 0.00 H new ATOM 0 HE2 TYR A 24 17.307 -0.132 8.055 1.00 0.00 H new ATOM 0 HH TYR A 24 19.248 0.879 7.610 1.00 0.00 H new ATOM 346 N PHE A 25 13.223 3.156 3.722 1.00 0.00 N ATOM 347 CA PHE A 25 13.807 4.399 3.233 1.00 0.00 C ATOM 348 C PHE A 25 13.289 5.592 4.033 1.00 0.00 C ATOM 349 O PHE A 25 14.073 6.391 4.544 1.00 0.00 O ATOM 350 CB PHE A 25 13.471 4.589 1.753 1.00 0.00 C ATOM 351 CG PHE A 25 13.940 5.949 1.296 1.00 0.00 C ATOM 352 CD1 PHE A 25 15.290 6.155 0.987 1.00 0.00 C ATOM 353 CD2 PHE A 25 13.027 7.004 1.180 1.00 0.00 C ATOM 354 CE1 PHE A 25 15.727 7.415 0.561 1.00 0.00 C ATOM 355 CE2 PHE A 25 13.465 8.264 0.754 1.00 0.00 C ATOM 356 CZ PHE A 25 14.814 8.469 0.444 1.00 0.00 C ATOM 0 H PHE A 25 12.546 2.727 3.091 1.00 0.00 H new ATOM 0 HA PHE A 25 14.889 4.339 3.355 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.949 3.810 1.159 1.00 0.00 H new ATOM 0 HB3 PHE A 25 12.396 4.493 1.599 1.00 0.00 H new ATOM 0 HD1 PHE A 25 15.995 5.341 1.077 1.00 0.00 H new ATOM 0 HD2 PHE A 25 11.986 6.846 1.419 1.00 0.00 H new ATOM 0 HE1 PHE A 25 16.768 7.573 0.323 1.00 0.00 H new ATOM 0 HE2 PHE A 25 12.761 9.078 0.665 1.00 0.00 H new ATOM 0 HZ PHE A 25 15.151 9.441 0.114 1.00 0.00 H new ATOM 366 N VAL A 26 11.967 5.712 4.140 1.00 0.00 N ATOM 367 CA VAL A 26 11.381 6.822 4.885 1.00 0.00 C ATOM 368 C VAL A 26 11.712 6.700 6.370 1.00 0.00 C ATOM 369 O VAL A 26 11.602 7.671 7.119 1.00 0.00 O ATOM 370 CB VAL A 26 9.861 6.866 4.687 1.00 0.00 C ATOM 371 CG1 VAL A 26 9.546 7.111 3.212 1.00 0.00 C ATOM 372 CG2 VAL A 26 9.233 5.540 5.122 1.00 0.00 C ATOM 0 H VAL A 26 11.293 5.067 3.728 1.00 0.00 H new ATOM 0 HA VAL A 26 11.807 7.750 4.504 1.00 0.00 H new ATOM 0 HB VAL A 26 9.449 7.673 5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.466 7.142 3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 26 9.980 8.061 2.900 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.967 6.305 2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.154 5.584 4.977 1.00 0.00 H new ATOM 0 HG22 VAL A 26 9.647 4.728 4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 26 9.450 5.363 6.175 1.00 0.00 H new ATOM 382 N ARG A 27 12.126 5.507 6.788 1.00 0.00 N ATOM 383 CA ARG A 27 12.481 5.280 8.185 1.00 0.00 C ATOM 384 C ARG A 27 13.593 6.232 8.610 1.00 0.00 C ATOM 385 O ARG A 27 13.548 6.811 9.696 1.00 0.00 O ATOM 386 CB ARG A 27 12.942 3.830 8.379 1.00 0.00 C ATOM 387 CG ARG A 27 13.225 3.556 9.868 1.00 0.00 C ATOM 388 CD ARG A 27 14.730 3.640 10.147 1.00 0.00 C ATOM 389 NE ARG A 27 14.977 3.622 11.584 1.00 0.00 N ATOM 390 CZ ARG A 27 16.136 4.031 12.090 1.00 0.00 C ATOM 391 NH1 ARG A 27 17.081 4.455 11.297 1.00 0.00 N ATOM 392 NH2 ARG A 27 16.328 4.010 13.382 1.00 0.00 N ATOM 0 H ARG A 27 12.223 4.690 6.186 1.00 0.00 H new ATOM 0 HA ARG A 27 11.602 5.465 8.802 1.00 0.00 H new ATOM 0 HB2 ARG A 27 12.176 3.145 8.015 1.00 0.00 H new ATOM 0 HB3 ARG A 27 13.841 3.645 7.791 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.693 4.279 10.486 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.852 2.569 10.141 1.00 0.00 H new ATOM 0 HD2 ARG A 27 15.243 2.804 9.672 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.138 4.552 9.712 1.00 0.00 H new ATOM 0 HE ARG A 27 14.246 3.289 12.213 1.00 0.00 H new ATOM 0 HH11 ARG A 27 16.931 4.473 10.288 1.00 0.00 H new ATOM 0 HH12 ARG A 27 17.970 4.769 11.686 1.00 0.00 H new ATOM 0 HH21 ARG A 27 15.589 3.680 14.002 1.00 0.00 H new ATOM 0 HH22 ARG A 27 17.217 4.324 13.771 1.00 0.00 H new ATOM 406 N GLY A 28 14.591 6.390 7.744 1.00 0.00 N ATOM 407 CA GLY A 28 15.715 7.276 8.037 1.00 0.00 C ATOM 408 C GLY A 28 15.567 8.606 7.304 1.00 0.00 C ATOM 409 O GLY A 28 15.745 9.673 7.891 1.00 0.00 O ATOM 0 H GLY A 28 14.645 5.920 6.840 1.00 0.00 H new ATOM 0 HA2 GLY A 28 15.773 7.453 9.111 1.00 0.00 H new ATOM 0 HA3 GLY A 28 16.648 6.796 7.742 1.00 0.00 H new ATOM 413 N GLU A 29 15.243 8.535 6.016 1.00 0.00 N ATOM 414 CA GLU A 29 15.076 9.741 5.213 1.00 0.00 C ATOM 415 C GLU A 29 13.971 10.621 5.788 1.00 0.00 C ATOM 416 O GLU A 29 14.083 11.847 5.797 1.00 0.00 O ATOM 417 CB GLU A 29 14.732 9.368 3.770 1.00 0.00 C ATOM 418 CG GLU A 29 14.975 10.573 2.859 1.00 0.00 C ATOM 419 CD GLU A 29 16.440 10.623 2.439 1.00 0.00 C ATOM 420 OE1 GLU A 29 17.271 10.159 3.201 1.00 0.00 O ATOM 421 OE2 GLU A 29 16.709 11.125 1.359 1.00 0.00 O ATOM 0 H GLU A 29 15.092 7.662 5.510 1.00 0.00 H new ATOM 0 HA GLU A 29 16.014 10.296 5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.342 8.525 3.446 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.691 9.052 3.703 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.338 10.507 1.977 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.706 11.492 3.379 1.00 0.00 H new ATOM 428 N GLY A 30 12.904 9.989 6.267 1.00 0.00 N ATOM 429 CA GLY A 30 11.787 10.729 6.841 1.00 0.00 C ATOM 430 C GLY A 30 12.249 11.585 8.015 1.00 0.00 C ATOM 431 O GLY A 30 11.877 12.752 8.129 1.00 0.00 O ATOM 0 H GLY A 30 12.790 8.975 6.269 1.00 0.00 H new ATOM 0 HA2 GLY A 30 11.335 11.363 6.078 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.017 10.033 7.174 1.00 0.00 H new ATOM 435 N LEU A 31 13.064 10.997 8.886 1.00 0.00 N ATOM 436 CA LEU A 31 13.570 11.721 10.046 1.00 0.00 C ATOM 437 C LEU A 31 14.338 12.963 9.604 1.00 0.00 C ATOM 438 O LEU A 31 14.344 13.979 10.299 1.00 0.00 O ATOM 439 CB LEU A 31 14.488 10.815 10.873 1.00 0.00 C ATOM 440 CG LEU A 31 13.723 9.563 11.315 1.00 0.00 C ATOM 441 CD1 LEU A 31 14.642 8.673 12.155 1.00 0.00 C ATOM 442 CD2 LEU A 31 12.507 9.970 12.155 1.00 0.00 C ATOM 0 H LEU A 31 13.385 10.032 8.812 1.00 0.00 H new ATOM 0 HA LEU A 31 12.722 12.028 10.658 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.360 10.530 10.284 1.00 0.00 H new ATOM 0 HB3 LEU A 31 14.856 11.354 11.746 1.00 0.00 H new ATOM 0 HG LEU A 31 13.389 9.016 10.433 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.098 7.782 12.469 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.507 8.379 11.560 1.00 0.00 H new ATOM 0 HD13 LEU A 31 14.977 9.223 13.034 1.00 0.00 H new ATOM 0 HD21 LEU A 31 11.965 9.077 12.468 1.00 0.00 H new ATOM 0 HD22 LEU A 31 12.840 10.519 13.036 1.00 0.00 H new ATOM 0 HD23 LEU A 31 11.849 10.604 11.560 1.00 0.00 H new ATOM 454 N ARG A 32 14.983 12.877 8.443 1.00 0.00 N ATOM 455 CA ARG A 32 15.746 14.006 7.921 1.00 0.00 C ATOM 456 C ARG A 32 14.809 15.056 7.331 1.00 0.00 C ATOM 457 O ARG A 32 14.906 16.239 7.657 1.00 0.00 O ATOM 458 CB ARG A 32 16.726 13.525 6.847 1.00 0.00 C ATOM 459 CG ARG A 32 17.725 12.540 7.462 1.00 0.00 C ATOM 460 CD ARG A 32 18.913 13.306 8.051 1.00 0.00 C ATOM 461 NE ARG A 32 19.740 13.860 6.986 1.00 0.00 N ATOM 462 CZ ARG A 32 20.902 14.447 7.256 1.00 0.00 C ATOM 463 NH1 ARG A 32 21.315 14.537 8.489 1.00 0.00 N ATOM 464 NH2 ARG A 32 21.627 14.934 6.288 1.00 0.00 N ATOM 0 H ARG A 32 14.993 12.046 7.852 1.00 0.00 H new ATOM 0 HA ARG A 32 16.305 14.455 8.742 1.00 0.00 H new ATOM 0 HB2 ARG A 32 16.182 13.045 6.033 1.00 0.00 H new ATOM 0 HB3 ARG A 32 17.256 14.375 6.418 1.00 0.00 H new ATOM 0 HG2 ARG A 32 17.238 11.952 8.240 1.00 0.00 H new ATOM 0 HG3 ARG A 32 18.073 11.839 6.703 1.00 0.00 H new ATOM 0 HD2 ARG A 32 18.553 14.108 8.695 1.00 0.00 H new ATOM 0 HD3 ARG A 32 19.510 12.640 8.674 1.00 0.00 H new ATOM 0 HE ARG A 32 19.422 13.796 6.019 1.00 0.00 H new ATOM 0 HH11 ARG A 32 20.747 14.157 9.246 1.00 0.00 H new ATOM 0 HH12 ARG A 32 22.206 14.987 8.697 1.00 0.00 H new ATOM 0 HH21 ARG A 32 21.303 14.865 5.323 1.00 0.00 H new ATOM 0 HH22 ARG A 32 22.518 15.384 6.495 1.00 0.00 H new ATOM 478 N TRP A 33 13.896 14.614 6.471 1.00 0.00 N ATOM 479 CA TRP A 33 12.940 15.527 5.853 1.00 0.00 C ATOM 480 C TRP A 33 12.369 16.473 6.903 1.00 0.00 C ATOM 481 O TRP A 33 12.319 17.685 6.699 1.00 0.00 O ATOM 482 CB TRP A 33 11.800 14.729 5.211 1.00 0.00 C ATOM 483 CG TRP A 33 12.171 14.314 3.820 1.00 0.00 C ATOM 484 CD1 TRP A 33 13.432 14.245 3.326 1.00 0.00 C ATOM 485 CD2 TRP A 33 11.286 13.900 2.738 1.00 0.00 C ATOM 486 NE1 TRP A 33 13.371 13.825 2.010 1.00 0.00 N ATOM 487 CE2 TRP A 33 12.073 13.598 1.603 1.00 0.00 C ATOM 488 CE3 TRP A 33 9.892 13.762 2.633 1.00 0.00 C ATOM 489 CZ2 TRP A 33 11.498 13.172 0.406 1.00 0.00 C ATOM 490 CZ3 TRP A 33 9.310 13.333 1.429 1.00 0.00 C ATOM 491 CH2 TRP A 33 10.111 13.039 0.318 1.00 0.00 C ATOM 0 H TRP A 33 13.798 13.639 6.188 1.00 0.00 H new ATOM 0 HA TRP A 33 13.452 16.108 5.086 1.00 0.00 H new ATOM 0 HB2 TRP A 33 11.580 13.848 5.814 1.00 0.00 H new ATOM 0 HB3 TRP A 33 10.893 15.333 5.187 1.00 0.00 H new ATOM 0 HD1 TRP A 33 14.335 14.479 3.870 1.00 0.00 H new ATOM 0 HE1 TRP A 33 14.188 13.698 1.412 1.00 0.00 H new ATOM 0 HE3 TRP A 33 9.264 13.987 3.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 12.121 12.947 -0.447 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 8.237 13.229 1.359 1.00 0.00 H new ATOM 0 HH2 TRP A 33 9.656 12.710 -0.605 1.00 0.00 H new ATOM 502 N TYR A 34 11.942 15.906 8.024 1.00 0.00 N ATOM 503 CA TYR A 34 11.374 16.699 9.106 1.00 0.00 C ATOM 504 C TYR A 34 12.293 17.863 9.463 1.00 0.00 C ATOM 505 O TYR A 34 11.838 18.895 9.956 1.00 0.00 O ATOM 506 CB TYR A 34 11.163 15.814 10.336 1.00 0.00 C ATOM 507 CG TYR A 34 10.528 16.624 11.439 1.00 0.00 C ATOM 508 CD1 TYR A 34 11.307 17.505 12.198 1.00 0.00 C ATOM 509 CD2 TYR A 34 9.160 16.495 11.705 1.00 0.00 C ATOM 510 CE1 TYR A 34 10.719 18.257 13.221 1.00 0.00 C ATOM 511 CE2 TYR A 34 8.571 17.245 12.728 1.00 0.00 C ATOM 512 CZ TYR A 34 9.350 18.127 13.487 1.00 0.00 C ATOM 513 OH TYR A 34 8.770 18.869 14.495 1.00 0.00 O ATOM 0 H TYR A 34 11.978 14.903 8.207 1.00 0.00 H new ATOM 0 HA TYR A 34 10.417 17.102 8.775 1.00 0.00 H new ATOM 0 HB2 TYR A 34 10.527 14.966 10.082 1.00 0.00 H new ATOM 0 HB3 TYR A 34 12.117 15.408 10.672 1.00 0.00 H new ATOM 0 HD1 TYR A 34 12.363 17.604 11.994 1.00 0.00 H new ATOM 0 HD2 TYR A 34 8.558 15.815 11.120 1.00 0.00 H new ATOM 0 HE1 TYR A 34 11.321 18.937 13.805 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.515 17.144 12.933 1.00 0.00 H new ATOM 0 HH TYR A 34 7.814 18.660 14.546 1.00 0.00 H new ATOM 523 N ALA A 35 13.587 17.688 9.214 1.00 0.00 N ATOM 524 CA ALA A 35 14.559 18.732 9.518 1.00 0.00 C ATOM 525 C ALA A 35 14.330 19.957 8.638 1.00 0.00 C ATOM 526 O ALA A 35 14.335 21.089 9.120 1.00 0.00 O ATOM 527 CB ALA A 35 15.979 18.201 9.303 1.00 0.00 C ATOM 0 H ALA A 35 13.984 16.841 8.806 1.00 0.00 H new ATOM 0 HA ALA A 35 14.434 19.024 10.561 1.00 0.00 H new ATOM 0 HB1 ALA A 35 16.700 18.986 9.532 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.152 17.348 9.959 1.00 0.00 H new ATOM 0 HB3 ALA A 35 16.098 17.891 8.265 1.00 0.00 H new ATOM 533 N GLY A 36 14.133 19.724 7.344 1.00 0.00 N ATOM 534 CA GLY A 36 13.908 20.819 6.406 1.00 0.00 C ATOM 535 C GLY A 36 12.420 21.107 6.250 1.00 0.00 C ATOM 536 O GLY A 36 11.926 22.142 6.697 1.00 0.00 O ATOM 0 H GLY A 36 14.124 18.795 6.923 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.421 21.715 6.757 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.337 20.566 5.436 1.00 0.00 H new ATOM 540 N LEU A 37 11.711 20.182 5.617 1.00 0.00 N ATOM 541 CA LEU A 37 10.276 20.339 5.410 1.00 0.00 C ATOM 542 C LEU A 37 9.505 19.790 6.604 1.00 0.00 C ATOM 543 O LEU A 37 10.050 19.035 7.411 1.00 0.00 O ATOM 544 CB LEU A 37 9.839 19.628 4.123 1.00 0.00 C ATOM 545 CG LEU A 37 10.020 18.104 4.254 1.00 0.00 C ATOM 546 CD1 LEU A 37 8.904 17.491 5.120 1.00 0.00 C ATOM 547 CD2 LEU A 37 9.989 17.482 2.854 1.00 0.00 C ATOM 0 H LEU A 37 12.103 19.319 5.239 1.00 0.00 H new ATOM 0 HA LEU A 37 10.056 21.402 5.311 1.00 0.00 H new ATOM 0 HB2 LEU A 37 8.795 19.858 3.911 1.00 0.00 H new ATOM 0 HB3 LEU A 37 10.424 19.998 3.281 1.00 0.00 H new ATOM 0 HG LEU A 37 10.975 17.899 4.737 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.054 16.414 5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 37 8.931 17.934 6.116 1.00 0.00 H new ATOM 0 HD13 LEU A 37 7.936 17.691 4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.116 16.402 2.933 1.00 0.00 H new ATOM 0 HD22 LEU A 37 9.032 17.701 2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 37 10.796 17.900 2.252 1.00 0.00 H new ATOM 559 N GLN A 38 8.239 20.177 6.717 1.00 0.00 N ATOM 560 CA GLN A 38 7.405 19.721 7.825 1.00 0.00 C ATOM 561 C GLN A 38 6.547 18.532 7.401 1.00 0.00 C ATOM 562 O GLN A 38 5.778 18.618 6.444 1.00 0.00 O ATOM 563 CB GLN A 38 6.503 20.860 8.299 1.00 0.00 C ATOM 564 CG GLN A 38 7.365 22.009 8.827 1.00 0.00 C ATOM 565 CD GLN A 38 6.473 23.111 9.387 1.00 0.00 C ATOM 566 OE1 GLN A 38 6.739 23.639 10.467 1.00 0.00 O ATOM 567 NE2 GLN A 38 5.422 23.493 8.714 1.00 0.00 N ATOM 0 H GLN A 38 7.770 20.801 6.061 1.00 0.00 H new ATOM 0 HA GLN A 38 8.057 19.408 8.640 1.00 0.00 H new ATOM 0 HB2 GLN A 38 5.878 21.209 7.477 1.00 0.00 H new ATOM 0 HB3 GLN A 38 5.832 20.505 9.082 1.00 0.00 H new ATOM 0 HG2 GLN A 38 8.038 21.644 9.603 1.00 0.00 H new ATOM 0 HG3 GLN A 38 7.988 22.406 8.026 1.00 0.00 H new ATOM 0 HE21 GLN A 38 5.202 23.055 7.819 1.00 0.00 H new ATOM 0 HE22 GLN A 38 4.820 24.229 9.083 1.00 0.00 H new ATOM 576 N LYS A 39 6.682 17.426 8.126 1.00 0.00 N ATOM 577 CA LYS A 39 5.913 16.224 7.823 1.00 0.00 C ATOM 578 C LYS A 39 4.596 16.231 8.597 1.00 0.00 C ATOM 579 O LYS A 39 4.433 16.982 9.557 1.00 0.00 O ATOM 580 CB LYS A 39 6.730 14.978 8.190 1.00 0.00 C ATOM 581 CG LYS A 39 7.588 14.553 6.996 1.00 0.00 C ATOM 582 CD LYS A 39 8.440 13.337 7.376 1.00 0.00 C ATOM 583 CE LYS A 39 7.652 12.051 7.117 1.00 0.00 C ATOM 584 NZ LYS A 39 7.840 11.631 5.698 1.00 0.00 N ATOM 0 H LYS A 39 7.313 17.337 8.923 1.00 0.00 H new ATOM 0 HA LYS A 39 5.692 16.205 6.756 1.00 0.00 H new ATOM 0 HB2 LYS A 39 7.366 15.189 9.050 1.00 0.00 H new ATOM 0 HB3 LYS A 39 6.063 14.166 8.478 1.00 0.00 H new ATOM 0 HG2 LYS A 39 6.950 14.310 6.146 1.00 0.00 H new ATOM 0 HG3 LYS A 39 8.231 15.377 6.687 1.00 0.00 H new ATOM 0 HD2 LYS A 39 9.363 13.332 6.796 1.00 0.00 H new ATOM 0 HD3 LYS A 39 8.725 13.395 8.427 1.00 0.00 H new ATOM 0 HE2 LYS A 39 7.991 11.262 7.789 1.00 0.00 H new ATOM 0 HE3 LYS A 39 6.594 12.212 7.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 7.092 10.959 5.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 7.791 12.466 5.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 8.768 11.175 5.591 1.00 0.00 H new ATOM 598 N PRO A 40 3.660 15.414 8.191 1.00 0.00 N ATOM 599 CA PRO A 40 2.337 15.335 8.858 1.00 0.00 C ATOM 600 C PRO A 40 2.460 15.279 10.377 1.00 0.00 C ATOM 601 O PRO A 40 3.414 14.720 10.918 1.00 0.00 O ATOM 602 CB PRO A 40 1.712 14.047 8.300 1.00 0.00 C ATOM 603 CG PRO A 40 2.549 13.635 7.117 1.00 0.00 C ATOM 604 CD PRO A 40 3.638 14.693 6.920 1.00 0.00 C ATOM 0 HA PRO A 40 1.729 16.218 8.661 1.00 0.00 H new ATOM 0 HB2 PRO A 40 1.701 13.263 9.057 1.00 0.00 H new ATOM 0 HB3 PRO A 40 0.678 14.217 8.001 1.00 0.00 H new ATOM 0 HG2 PRO A 40 2.995 12.655 7.288 1.00 0.00 H new ATOM 0 HG3 PRO A 40 1.931 13.552 6.223 1.00 0.00 H new ATOM 0 HD2 PRO A 40 4.604 14.237 6.702 1.00 0.00 H new ATOM 0 HD3 PRO A 40 3.404 15.357 6.088 1.00 0.00 H new ATOM 612 N SER A 41 1.488 15.873 11.055 1.00 0.00 N ATOM 613 CA SER A 41 1.482 15.902 12.509 1.00 0.00 C ATOM 614 C SER A 41 0.931 14.605 13.096 1.00 0.00 C ATOM 615 O SER A 41 0.875 14.454 14.316 1.00 0.00 O ATOM 616 CB SER A 41 0.638 17.078 12.999 1.00 0.00 C ATOM 617 OG SER A 41 0.357 16.911 14.384 1.00 0.00 O ATOM 0 H SER A 41 0.693 16.341 10.620 1.00 0.00 H new ATOM 0 HA SER A 41 2.513 16.015 12.843 1.00 0.00 H new ATOM 0 HB2 SER A 41 1.170 18.015 12.835 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.291 17.135 12.432 1.00 0.00 H new ATOM 0 HG SER A 41 0.820 16.115 14.718 1.00 0.00 H new ATOM 623 N TRP A 42 0.502 13.672 12.238 1.00 0.00 N ATOM 624 CA TRP A 42 -0.061 12.413 12.730 1.00 0.00 C ATOM 625 C TRP A 42 0.768 11.215 12.284 1.00 0.00 C ATOM 626 O TRP A 42 0.345 10.074 12.453 1.00 0.00 O ATOM 627 CB TRP A 42 -1.499 12.253 12.228 1.00 0.00 C ATOM 628 CG TRP A 42 -1.551 12.493 10.753 1.00 0.00 C ATOM 629 CD1 TRP A 42 -1.144 11.614 9.807 1.00 0.00 C ATOM 630 CD2 TRP A 42 -2.034 13.667 10.039 1.00 0.00 C ATOM 631 NE1 TRP A 42 -1.347 12.175 8.559 1.00 0.00 N ATOM 632 CE2 TRP A 42 -1.892 13.440 8.650 1.00 0.00 C ATOM 633 CE3 TRP A 42 -2.576 14.897 10.457 1.00 0.00 C ATOM 634 CZ2 TRP A 42 -2.275 14.397 7.709 1.00 0.00 C ATOM 635 CZ3 TRP A 42 -2.961 15.864 9.513 1.00 0.00 C ATOM 636 CH2 TRP A 42 -2.811 15.613 8.141 1.00 0.00 C ATOM 0 H TRP A 42 0.533 13.762 11.222 1.00 0.00 H new ATOM 0 HA TRP A 42 -0.049 12.448 13.819 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -1.864 11.251 12.456 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -2.154 12.956 12.743 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -0.729 10.635 9.996 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -1.122 11.711 7.679 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -2.697 15.099 11.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -2.158 14.199 6.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -3.374 16.805 9.845 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -3.110 16.359 7.419 1.00 0.00 H new ATOM 647 N HIS A 43 1.942 11.474 11.720 1.00 0.00 N ATOM 648 CA HIS A 43 2.814 10.394 11.263 1.00 0.00 C ATOM 649 C HIS A 43 3.752 9.931 12.386 1.00 0.00 C ATOM 650 O HIS A 43 4.587 10.706 12.852 1.00 0.00 O ATOM 651 CB HIS A 43 3.647 10.864 10.064 1.00 0.00 C ATOM 652 CG HIS A 43 4.783 11.732 10.535 1.00 0.00 C ATOM 653 ND1 HIS A 43 4.603 12.757 11.450 1.00 0.00 N ATOM 654 CD2 HIS A 43 6.121 11.734 10.229 1.00 0.00 C ATOM 655 CE1 HIS A 43 5.803 13.328 11.660 1.00 0.00 C ATOM 656 NE2 HIS A 43 6.763 12.743 10.940 1.00 0.00 N ATOM 0 H HIS A 43 2.311 12.413 11.568 1.00 0.00 H new ATOM 0 HA HIS A 43 2.185 9.555 10.967 1.00 0.00 H new ATOM 0 HB2 HIS A 43 4.037 10.003 9.522 1.00 0.00 H new ATOM 0 HB3 HIS A 43 3.018 11.420 9.369 1.00 0.00 H new ATOM 0 HD2 HIS A 43 6.602 11.055 9.541 1.00 0.00 H new ATOM 0 HE1 HIS A 43 5.969 14.159 12.330 1.00 0.00 H new ATOM 0 HE2 HIS A 43 7.754 12.984 10.916 1.00 0.00 H new ATOM 665 N PRO A 44 3.658 8.694 12.815 1.00 0.00 N ATOM 666 CA PRO A 44 4.568 8.195 13.881 1.00 0.00 C ATOM 667 C PRO A 44 5.693 7.357 13.293 1.00 0.00 C ATOM 668 O PRO A 44 5.507 6.687 12.277 1.00 0.00 O ATOM 669 CB PRO A 44 3.659 7.326 14.735 1.00 0.00 C ATOM 670 CG PRO A 44 2.701 6.729 13.764 1.00 0.00 C ATOM 671 CD PRO A 44 2.552 7.733 12.614 1.00 0.00 C ATOM 0 HA PRO A 44 5.049 9.001 14.435 1.00 0.00 H new ATOM 0 HB2 PRO A 44 4.224 6.556 15.261 1.00 0.00 H new ATOM 0 HB3 PRO A 44 3.142 7.915 15.492 1.00 0.00 H new ATOM 0 HG2 PRO A 44 3.070 5.772 13.396 1.00 0.00 H new ATOM 0 HG3 PRO A 44 1.738 6.539 14.238 1.00 0.00 H new ATOM 0 HD2 PRO A 44 2.626 7.240 11.645 1.00 0.00 H new ATOM 0 HD3 PRO A 44 1.583 8.231 12.645 1.00 0.00 H new ATOM 679 N PRO A 45 6.844 7.369 13.898 1.00 0.00 N ATOM 680 CA PRO A 45 7.979 6.565 13.377 1.00 0.00 C ATOM 681 C PRO A 45 7.489 5.193 12.903 1.00 0.00 C ATOM 682 O PRO A 45 6.641 4.567 13.538 1.00 0.00 O ATOM 683 CB PRO A 45 8.969 6.465 14.551 1.00 0.00 C ATOM 684 CG PRO A 45 8.272 7.039 15.750 1.00 0.00 C ATOM 685 CD PRO A 45 7.117 7.897 15.240 1.00 0.00 C ATOM 0 HA PRO A 45 8.455 7.018 12.508 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.256 5.429 14.729 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.884 7.016 14.334 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.902 6.243 16.397 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.962 7.638 16.344 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.243 7.814 15.886 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.389 8.952 15.206 1.00 0.00 H new ATOM 693 N ARG A 46 7.998 4.762 11.759 1.00 0.00 N ATOM 694 CA ARG A 46 7.596 3.490 11.159 1.00 0.00 C ATOM 695 C ARG A 46 7.606 2.327 12.153 1.00 0.00 C ATOM 696 O ARG A 46 7.034 1.276 11.876 1.00 0.00 O ATOM 697 CB ARG A 46 8.528 3.160 9.988 1.00 0.00 C ATOM 698 CG ARG A 46 9.901 2.704 10.519 1.00 0.00 C ATOM 699 CD ARG A 46 10.013 1.176 10.444 1.00 0.00 C ATOM 700 NE ARG A 46 11.277 0.735 11.021 1.00 0.00 N ATOM 701 CZ ARG A 46 11.577 -0.557 11.113 1.00 0.00 C ATOM 702 NH1 ARG A 46 10.732 -1.456 10.687 1.00 0.00 N ATOM 703 NH2 ARG A 46 12.716 -0.927 11.631 1.00 0.00 N ATOM 0 H ARG A 46 8.696 5.276 11.221 1.00 0.00 H new ATOM 0 HA ARG A 46 6.568 3.612 10.817 1.00 0.00 H new ATOM 0 HB2 ARG A 46 8.088 2.375 9.372 1.00 0.00 H new ATOM 0 HB3 ARG A 46 8.648 4.036 9.350 1.00 0.00 H new ATOM 0 HG2 ARG A 46 10.697 3.164 9.934 1.00 0.00 H new ATOM 0 HG3 ARG A 46 10.030 3.036 11.549 1.00 0.00 H new ATOM 0 HD2 ARG A 46 9.181 0.716 10.978 1.00 0.00 H new ATOM 0 HD3 ARG A 46 9.945 0.850 9.406 1.00 0.00 H new ATOM 0 HE ARG A 46 11.943 1.430 11.360 1.00 0.00 H new ATOM 0 HH11 ARG A 46 9.841 -1.168 10.283 1.00 0.00 H new ATOM 0 HH12 ARG A 46 10.963 -2.447 10.758 1.00 0.00 H new ATOM 0 HH21 ARG A 46 13.376 -0.225 11.965 1.00 0.00 H new ATOM 0 HH22 ARG A 46 12.946 -1.918 11.702 1.00 0.00 H new ATOM 717 N TRP A 47 8.276 2.489 13.286 1.00 0.00 N ATOM 718 CA TRP A 47 8.355 1.398 14.259 1.00 0.00 C ATOM 719 C TRP A 47 6.967 0.910 14.699 1.00 0.00 C ATOM 720 O TRP A 47 6.734 -0.296 14.792 1.00 0.00 O ATOM 721 CB TRP A 47 9.198 1.826 15.474 1.00 0.00 C ATOM 722 CG TRP A 47 8.338 2.412 16.553 1.00 0.00 C ATOM 723 CD1 TRP A 47 7.618 3.549 16.439 1.00 0.00 C ATOM 724 CD2 TRP A 47 8.107 1.916 17.904 1.00 0.00 C ATOM 725 NE1 TRP A 47 6.960 3.785 17.632 1.00 0.00 N ATOM 726 CE2 TRP A 47 7.227 2.805 18.566 1.00 0.00 C ATOM 727 CE3 TRP A 47 8.569 0.791 18.612 1.00 0.00 C ATOM 728 CZ2 TRP A 47 6.820 2.588 19.882 1.00 0.00 C ATOM 729 CZ3 TRP A 47 8.160 0.569 19.939 1.00 0.00 C ATOM 730 CH2 TRP A 47 7.287 1.466 20.571 1.00 0.00 C ATOM 0 H TRP A 47 8.764 3.344 13.554 1.00 0.00 H new ATOM 0 HA TRP A 47 8.844 0.556 13.769 1.00 0.00 H new ATOM 0 HB2 TRP A 47 9.740 0.965 15.865 1.00 0.00 H new ATOM 0 HB3 TRP A 47 9.944 2.557 15.163 1.00 0.00 H new ATOM 0 HD1 TRP A 47 7.565 4.173 15.559 1.00 0.00 H new ATOM 0 HE1 TRP A 47 6.351 4.586 17.801 1.00 0.00 H new ATOM 0 HE3 TRP A 47 9.241 0.094 18.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 6.149 3.282 20.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 8.520 -0.297 20.474 1.00 0.00 H new ATOM 0 HH2 TRP A 47 6.976 1.290 21.590 1.00 0.00 H new ATOM 741 N THR A 48 6.061 1.837 14.987 1.00 0.00 N ATOM 742 CA THR A 48 4.719 1.466 15.438 1.00 0.00 C ATOM 743 C THR A 48 3.719 1.332 14.285 1.00 0.00 C ATOM 744 O THR A 48 2.762 0.564 14.378 1.00 0.00 O ATOM 745 CB THR A 48 4.201 2.511 16.427 1.00 0.00 C ATOM 746 OG1 THR A 48 3.015 2.029 17.046 1.00 0.00 O ATOM 747 CG2 THR A 48 3.899 3.813 15.685 1.00 0.00 C ATOM 0 H THR A 48 6.225 2.841 14.918 1.00 0.00 H new ATOM 0 HA THR A 48 4.805 0.489 15.914 1.00 0.00 H new ATOM 0 HB THR A 48 4.958 2.697 17.189 1.00 0.00 H new ATOM 0 HG1 THR A 48 2.683 2.697 17.681 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.530 4.557 16.391 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.809 4.182 15.212 1.00 0.00 H new ATOM 0 HG23 THR A 48 3.142 3.630 14.922 1.00 0.00 H new ATOM 755 N LEU A 49 3.909 2.104 13.221 1.00 0.00 N ATOM 756 CA LEU A 49 2.973 2.069 12.097 1.00 0.00 C ATOM 757 C LEU A 49 3.258 0.908 11.134 1.00 0.00 C ATOM 758 O LEU A 49 2.336 0.216 10.710 1.00 0.00 O ATOM 759 CB LEU A 49 3.022 3.415 11.344 1.00 0.00 C ATOM 760 CG LEU A 49 1.603 3.977 11.136 1.00 0.00 C ATOM 761 CD1 LEU A 49 0.790 2.999 10.283 1.00 0.00 C ATOM 762 CD2 LEU A 49 0.908 4.195 12.499 1.00 0.00 C ATOM 0 H LEU A 49 4.688 2.753 13.110 1.00 0.00 H new ATOM 0 HA LEU A 49 1.974 1.906 12.502 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.622 4.130 11.907 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.509 3.279 10.379 1.00 0.00 H new ATOM 0 HG LEU A 49 1.669 4.937 10.624 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.215 3.394 10.134 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.276 2.869 9.316 1.00 0.00 H new ATOM 0 HD13 LEU A 49 0.730 2.036 10.791 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.094 4.592 12.337 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.840 3.245 13.029 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.487 4.902 13.094 1.00 0.00 H new ATOM 774 N ALA A 50 4.525 0.706 10.783 1.00 0.00 N ATOM 775 CA ALA A 50 4.888 -0.366 9.853 1.00 0.00 C ATOM 776 C ALA A 50 4.083 -1.646 10.111 1.00 0.00 C ATOM 777 O ALA A 50 3.784 -2.388 9.172 1.00 0.00 O ATOM 778 CB ALA A 50 6.385 -0.670 9.936 1.00 0.00 C ATOM 0 H ALA A 50 5.311 1.261 11.122 1.00 0.00 H new ATOM 0 HA ALA A 50 4.647 -0.013 8.850 1.00 0.00 H new ATOM 0 HB1 ALA A 50 6.633 -1.469 9.237 1.00 0.00 H new ATOM 0 HB2 ALA A 50 6.953 0.225 9.681 1.00 0.00 H new ATOM 0 HB3 ALA A 50 6.637 -0.983 10.949 1.00 0.00 H new ATOM 784 N PRO A 51 3.706 -1.922 11.336 1.00 0.00 N ATOM 785 CA PRO A 51 2.906 -3.141 11.609 1.00 0.00 C ATOM 786 C PRO A 51 1.655 -3.244 10.732 1.00 0.00 C ATOM 787 O PRO A 51 0.839 -4.146 10.914 1.00 0.00 O ATOM 788 CB PRO A 51 2.551 -2.980 13.080 1.00 0.00 C ATOM 789 CG PRO A 51 3.751 -2.322 13.685 1.00 0.00 C ATOM 790 CD PRO A 51 4.500 -1.606 12.544 1.00 0.00 C ATOM 0 HA PRO A 51 3.451 -4.058 11.385 1.00 0.00 H new ATOM 0 HB2 PRO A 51 1.657 -2.370 13.208 1.00 0.00 H new ATOM 0 HB3 PRO A 51 2.349 -3.944 13.547 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.453 -1.611 14.455 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.394 -3.060 14.164 1.00 0.00 H new ATOM 0 HD2 PRO A 51 4.554 -0.531 12.716 1.00 0.00 H new ATOM 0 HD3 PRO A 51 5.525 -1.966 12.453 1.00 0.00 H new ATOM 798 N ILE A 52 1.513 -2.330 9.772 1.00 0.00 N ATOM 799 CA ILE A 52 0.365 -2.364 8.878 1.00 0.00 C ATOM 800 C ILE A 52 0.286 -3.725 8.200 1.00 0.00 C ATOM 801 O ILE A 52 -0.794 -4.190 7.837 1.00 0.00 O ATOM 802 CB ILE A 52 0.477 -1.264 7.812 1.00 0.00 C ATOM 803 CG1 ILE A 52 1.598 -1.616 6.822 1.00 0.00 C ATOM 804 CG2 ILE A 52 0.783 0.084 8.478 1.00 0.00 C ATOM 805 CD1 ILE A 52 1.807 -0.453 5.851 1.00 0.00 C ATOM 0 H ILE A 52 2.170 -1.569 9.598 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.538 -2.192 9.464 1.00 0.00 H new ATOM 0 HB ILE A 52 -0.470 -1.190 7.277 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.522 -1.823 7.362 1.00 0.00 H new ATOM 0 HG13 ILE A 52 1.340 -2.521 6.272 1.00 0.00 H new ATOM 0 HG21 ILE A 52 0.861 0.858 7.714 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -0.019 0.338 9.171 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.725 0.015 9.022 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.602 -0.704 5.149 1.00 0.00 H new ATOM 0 HD12 ILE A 52 0.884 -0.267 5.302 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.084 0.442 6.409 1.00 0.00 H new ATOM 817 N TRP A 53 1.444 -4.361 8.033 1.00 0.00 N ATOM 818 CA TRP A 53 1.498 -5.673 7.396 1.00 0.00 C ATOM 819 C TRP A 53 0.831 -6.723 8.279 1.00 0.00 C ATOM 820 O TRP A 53 0.310 -7.722 7.786 1.00 0.00 O ATOM 821 CB TRP A 53 2.951 -6.081 7.138 1.00 0.00 C ATOM 822 CG TRP A 53 3.696 -4.947 6.512 1.00 0.00 C ATOM 823 CD1 TRP A 53 3.313 -4.284 5.396 1.00 0.00 C ATOM 824 CD2 TRP A 53 4.946 -4.337 6.941 1.00 0.00 C ATOM 825 NE1 TRP A 53 4.251 -3.305 5.114 1.00 0.00 N ATOM 826 CE2 TRP A 53 5.276 -3.297 6.039 1.00 0.00 C ATOM 827 CE3 TRP A 53 5.818 -4.582 8.017 1.00 0.00 C ATOM 828 CZ2 TRP A 53 6.430 -2.530 6.198 1.00 0.00 C ATOM 829 CZ3 TRP A 53 6.981 -3.811 8.181 1.00 0.00 C ATOM 830 CH2 TRP A 53 7.286 -2.788 7.273 1.00 0.00 C ATOM 0 H TRP A 53 2.349 -3.993 8.327 1.00 0.00 H new ATOM 0 HA TRP A 53 0.966 -5.610 6.447 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.429 -6.368 8.075 1.00 0.00 H new ATOM 0 HB3 TRP A 53 2.982 -6.953 6.484 1.00 0.00 H new ATOM 0 HD1 TRP A 53 2.422 -4.485 4.820 1.00 0.00 H new ATOM 0 HE1 TRP A 53 4.192 -2.668 4.320 1.00 0.00 H new ATOM 0 HE3 TRP A 53 5.592 -5.368 8.722 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 6.661 -1.743 5.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 7.643 -4.008 9.011 1.00 0.00 H new ATOM 0 HH2 TRP A 53 8.182 -2.199 7.404 1.00 0.00 H new ATOM 841 N GLY A 54 0.861 -6.494 9.587 1.00 0.00 N ATOM 842 CA GLY A 54 0.265 -7.430 10.534 1.00 0.00 C ATOM 843 C GLY A 54 -1.258 -7.435 10.431 1.00 0.00 C ATOM 844 O GLY A 54 -1.864 -8.465 10.139 1.00 0.00 O ATOM 0 H GLY A 54 1.289 -5.673 10.015 1.00 0.00 H new ATOM 0 HA2 GLY A 54 0.647 -8.433 10.345 1.00 0.00 H new ATOM 0 HA3 GLY A 54 0.561 -7.162 11.548 1.00 0.00 H new ATOM 848 N THR A 55 -1.875 -6.286 10.686 1.00 0.00 N ATOM 849 CA THR A 55 -3.329 -6.188 10.629 1.00 0.00 C ATOM 850 C THR A 55 -3.855 -6.597 9.254 1.00 0.00 C ATOM 851 O THR A 55 -4.728 -7.458 9.147 1.00 0.00 O ATOM 852 CB THR A 55 -3.777 -4.759 10.951 1.00 0.00 C ATOM 853 OG1 THR A 55 -5.193 -4.681 10.861 1.00 0.00 O ATOM 854 CG2 THR A 55 -3.146 -3.781 9.961 1.00 0.00 C ATOM 0 H THR A 55 -1.398 -5.419 10.931 1.00 0.00 H new ATOM 0 HA THR A 55 -3.740 -6.871 11.372 1.00 0.00 H new ATOM 0 HB THR A 55 -3.458 -4.498 11.960 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.484 -3.768 11.068 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.469 -2.767 10.196 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.060 -3.842 10.032 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.458 -4.036 8.948 1.00 0.00 H new ATOM 862 N LEU A 56 -3.325 -5.978 8.201 1.00 0.00 N ATOM 863 CA LEU A 56 -3.768 -6.301 6.848 1.00 0.00 C ATOM 864 C LEU A 56 -3.558 -7.784 6.556 1.00 0.00 C ATOM 865 O LEU A 56 -4.398 -8.423 5.920 1.00 0.00 O ATOM 866 CB LEU A 56 -3.002 -5.464 5.817 1.00 0.00 C ATOM 867 CG LEU A 56 -3.262 -3.970 6.046 1.00 0.00 C ATOM 868 CD1 LEU A 56 -2.559 -3.166 4.951 1.00 0.00 C ATOM 869 CD2 LEU A 56 -4.768 -3.689 5.993 1.00 0.00 C ATOM 0 H LEU A 56 -2.601 -5.262 8.256 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.831 -6.070 6.777 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.934 -5.670 5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.311 -5.744 4.810 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.878 -3.682 7.024 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.740 -2.103 5.108 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.487 -3.361 4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.948 -3.461 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.946 -2.626 6.156 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.158 -3.976 5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.273 -4.265 6.769 1.00 0.00 H new ATOM 881 N TYR A 57 -2.441 -8.331 7.022 1.00 0.00 N ATOM 882 CA TYR A 57 -2.150 -9.742 6.801 1.00 0.00 C ATOM 883 C TYR A 57 -3.308 -10.599 7.309 1.00 0.00 C ATOM 884 O TYR A 57 -3.898 -11.370 6.555 1.00 0.00 O ATOM 885 CB TYR A 57 -0.847 -10.129 7.519 1.00 0.00 C ATOM 886 CG TYR A 57 -0.785 -11.627 7.716 1.00 0.00 C ATOM 887 CD1 TYR A 57 -0.929 -12.484 6.620 1.00 0.00 C ATOM 888 CD2 TYR A 57 -0.585 -12.156 8.998 1.00 0.00 C ATOM 889 CE1 TYR A 57 -0.874 -13.871 6.804 1.00 0.00 C ATOM 890 CE2 TYR A 57 -0.530 -13.542 9.181 1.00 0.00 C ATOM 891 CZ TYR A 57 -0.674 -14.400 8.084 1.00 0.00 C ATOM 892 OH TYR A 57 -0.621 -15.767 8.264 1.00 0.00 O ATOM 0 H TYR A 57 -1.729 -7.825 7.549 1.00 0.00 H new ATOM 0 HA TYR A 57 -2.026 -9.916 5.732 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.011 -9.796 6.936 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.791 -9.625 8.484 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -1.083 -12.076 5.632 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -0.473 -11.494 9.844 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -0.986 -14.533 5.958 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -0.376 -13.950 10.169 1.00 0.00 H new ATOM 0 HH TYR A 57 -0.475 -15.967 9.212 1.00 0.00 H new ATOM 902 N SER A 58 -3.626 -10.458 8.592 1.00 0.00 N ATOM 903 CA SER A 58 -4.715 -11.223 9.188 1.00 0.00 C ATOM 904 C SER A 58 -5.966 -11.140 8.319 1.00 0.00 C ATOM 905 O SER A 58 -6.576 -12.158 7.992 1.00 0.00 O ATOM 906 CB SER A 58 -5.027 -10.683 10.583 1.00 0.00 C ATOM 907 OG SER A 58 -5.791 -11.645 11.298 1.00 0.00 O ATOM 0 H SER A 58 -3.149 -9.826 9.235 1.00 0.00 H new ATOM 0 HA SER A 58 -4.405 -12.265 9.261 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.102 -10.466 11.117 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.579 -9.746 10.508 1.00 0.00 H new ATOM 0 HG SER A 58 -5.992 -11.303 12.194 1.00 0.00 H new ATOM 913 N ALA A 59 -6.345 -9.920 7.953 1.00 0.00 N ATOM 914 CA ALA A 59 -7.528 -9.716 7.124 1.00 0.00 C ATOM 915 C ALA A 59 -7.407 -10.491 5.816 1.00 0.00 C ATOM 916 O ALA A 59 -8.367 -11.113 5.361 1.00 0.00 O ATOM 917 CB ALA A 59 -7.703 -8.226 6.828 1.00 0.00 C ATOM 0 H ALA A 59 -5.855 -9.064 8.214 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.399 -10.083 7.666 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -8.588 -8.080 6.209 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -7.821 -7.680 7.764 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -6.825 -7.854 6.300 1.00 0.00 H new ATOM 923 N MET A 60 -6.222 -10.452 5.215 1.00 0.00 N ATOM 924 CA MET A 60 -5.990 -11.158 3.960 1.00 0.00 C ATOM 925 C MET A 60 -6.155 -12.662 4.154 1.00 0.00 C ATOM 926 O MET A 60 -6.938 -13.304 3.455 1.00 0.00 O ATOM 927 CB MET A 60 -4.580 -10.861 3.446 1.00 0.00 C ATOM 928 CG MET A 60 -4.540 -9.457 2.839 1.00 0.00 C ATOM 929 SD MET A 60 -2.919 -9.178 2.079 1.00 0.00 S ATOM 930 CE MET A 60 -2.523 -7.628 2.928 1.00 0.00 C ATOM 0 H MET A 60 -5.414 -9.943 5.573 1.00 0.00 H new ATOM 0 HA MET A 60 -6.723 -10.813 3.230 1.00 0.00 H new ATOM 0 HB2 MET A 60 -3.861 -10.936 4.262 1.00 0.00 H new ATOM 0 HB3 MET A 60 -4.291 -11.600 2.698 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.327 -9.348 2.093 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.726 -8.710 3.610 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.627 -7.191 2.488 1.00 0.00 H new ATOM 0 HE2 MET A 60 -3.356 -6.932 2.823 1.00 0.00 H new ATOM 0 HE3 MET A 60 -2.348 -7.827 3.985 1.00 0.00 H new ATOM 940 N GLY A 61 -5.413 -13.218 5.106 1.00 0.00 N ATOM 941 CA GLY A 61 -5.484 -14.650 5.383 1.00 0.00 C ATOM 942 C GLY A 61 -6.930 -15.132 5.422 1.00 0.00 C ATOM 943 O GLY A 61 -7.272 -16.148 4.815 1.00 0.00 O ATOM 0 H GLY A 61 -4.759 -12.703 5.696 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.935 -15.199 4.618 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.001 -14.863 6.336 1.00 0.00 H new ATOM 947 N TYR A 62 -7.774 -14.402 6.141 1.00 0.00 N ATOM 948 CA TYR A 62 -9.181 -14.767 6.253 1.00 0.00 C ATOM 949 C TYR A 62 -9.842 -14.753 4.878 1.00 0.00 C ATOM 950 O TYR A 62 -10.514 -15.709 4.491 1.00 0.00 O ATOM 951 CB TYR A 62 -9.902 -13.789 7.189 1.00 0.00 C ATOM 952 CG TYR A 62 -9.771 -14.259 8.623 1.00 0.00 C ATOM 953 CD1 TYR A 62 -8.557 -14.785 9.085 1.00 0.00 C ATOM 954 CD2 TYR A 62 -10.867 -14.170 9.489 1.00 0.00 C ATOM 955 CE1 TYR A 62 -8.442 -15.220 10.411 1.00 0.00 C ATOM 956 CE2 TYR A 62 -10.751 -14.603 10.815 1.00 0.00 C ATOM 957 CZ TYR A 62 -9.538 -15.129 11.276 1.00 0.00 C ATOM 958 OH TYR A 62 -9.426 -15.557 12.583 1.00 0.00 O ATOM 0 H TYR A 62 -7.511 -13.559 6.652 1.00 0.00 H new ATOM 0 HA TYR A 62 -9.250 -15.774 6.666 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.477 -12.791 7.084 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -10.955 -13.718 6.915 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -7.710 -14.855 8.418 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.804 -13.767 9.134 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -7.506 -15.626 10.766 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.597 -14.531 11.482 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.279 -15.422 13.046 1.00 0.00 H new ATOM 968 N GLY A 63 -9.640 -13.668 4.139 1.00 0.00 N ATOM 969 CA GLY A 63 -10.218 -13.555 2.806 1.00 0.00 C ATOM 970 C GLY A 63 -9.808 -14.749 1.952 1.00 0.00 C ATOM 971 O GLY A 63 -10.632 -15.346 1.261 1.00 0.00 O ATOM 0 H GLY A 63 -9.087 -12.864 4.436 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -11.305 -13.505 2.876 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -9.886 -12.630 2.335 1.00 0.00 H new ATOM 975 N SER A 64 -8.526 -15.094 2.015 1.00 0.00 N ATOM 976 CA SER A 64 -8.008 -16.221 1.254 1.00 0.00 C ATOM 977 C SER A 64 -8.715 -17.508 1.670 1.00 0.00 C ATOM 978 O SER A 64 -9.083 -18.327 0.829 1.00 0.00 O ATOM 979 CB SER A 64 -6.500 -16.350 1.478 1.00 0.00 C ATOM 980 OG SER A 64 -5.892 -16.857 0.297 1.00 0.00 O ATOM 0 H SER A 64 -7.831 -14.610 2.583 1.00 0.00 H new ATOM 0 HA SER A 64 -8.195 -16.049 0.194 1.00 0.00 H new ATOM 0 HB2 SER A 64 -6.074 -15.379 1.732 1.00 0.00 H new ATOM 0 HB3 SER A 64 -6.301 -17.016 2.318 1.00 0.00 H new ATOM 0 HG SER A 64 -5.565 -16.111 -0.249 1.00 0.00 H new ATOM 986 N TYR A 65 -8.915 -17.677 2.973 1.00 0.00 N ATOM 987 CA TYR A 65 -9.593 -18.864 3.475 1.00 0.00 C ATOM 988 C TYR A 65 -10.927 -19.035 2.764 1.00 0.00 C ATOM 989 O TYR A 65 -11.293 -20.141 2.362 1.00 0.00 O ATOM 990 CB TYR A 65 -9.821 -18.746 4.984 1.00 0.00 C ATOM 991 CG TYR A 65 -10.517 -19.988 5.484 1.00 0.00 C ATOM 992 CD1 TYR A 65 -9.808 -21.188 5.609 1.00 0.00 C ATOM 993 CD2 TYR A 65 -11.874 -19.940 5.823 1.00 0.00 C ATOM 994 CE1 TYR A 65 -10.453 -22.339 6.073 1.00 0.00 C ATOM 995 CE2 TYR A 65 -12.522 -21.091 6.287 1.00 0.00 C ATOM 996 CZ TYR A 65 -11.810 -22.291 6.411 1.00 0.00 C ATOM 997 OH TYR A 65 -12.448 -23.426 6.869 1.00 0.00 O ATOM 0 H TYR A 65 -8.621 -17.016 3.692 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.967 -19.735 3.281 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.868 -18.618 5.498 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -10.423 -17.865 5.204 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -8.761 -21.225 5.347 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -12.422 -19.014 5.727 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -9.904 -23.264 6.170 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -13.569 -21.054 6.549 1.00 0.00 H new ATOM 0 HH TYR A 65 -13.302 -23.178 7.281 1.00 0.00 H new ATOM 1007 N ILE A 66 -11.647 -17.930 2.608 1.00 0.00 N ATOM 1008 CA ILE A 66 -12.944 -17.960 1.942 1.00 0.00 C ATOM 1009 C ILE A 66 -12.783 -18.175 0.438 1.00 0.00 C ATOM 1010 O ILE A 66 -13.691 -18.682 -0.220 1.00 0.00 O ATOM 1011 CB ILE A 66 -13.685 -16.648 2.193 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -14.060 -16.552 3.675 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -14.956 -16.605 1.342 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -14.423 -15.107 4.020 1.00 0.00 C ATOM 0 H ILE A 66 -11.357 -17.007 2.931 1.00 0.00 H new ATOM 0 HA ILE A 66 -13.518 -18.792 2.351 1.00 0.00 H new ATOM 0 HB ILE A 66 -13.041 -15.811 1.924 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -14.901 -17.210 3.891 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -13.227 -16.886 4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -15.483 -15.668 1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -14.690 -16.674 0.287 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -15.601 -17.442 1.609 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -14.690 -15.041 5.075 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -13.569 -14.460 3.820 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -15.269 -14.789 3.411 1.00 0.00 H new ATOM 1026 N VAL A 67 -11.633 -17.782 -0.105 1.00 0.00 N ATOM 1027 CA VAL A 67 -11.394 -17.938 -1.536 1.00 0.00 C ATOM 1028 C VAL A 67 -11.321 -19.413 -1.930 1.00 0.00 C ATOM 1029 O VAL A 67 -12.114 -19.875 -2.751 1.00 0.00 O ATOM 1030 CB VAL A 67 -10.100 -17.232 -1.947 1.00 0.00 C ATOM 1031 CG1 VAL A 67 -9.757 -17.606 -3.390 1.00 0.00 C ATOM 1032 CG2 VAL A 67 -10.293 -15.715 -1.847 1.00 0.00 C ATOM 0 H VAL A 67 -10.864 -17.360 0.415 1.00 0.00 H new ATOM 0 HA VAL A 67 -12.234 -17.481 -2.059 1.00 0.00 H new ATOM 0 HB VAL A 67 -9.290 -17.540 -1.286 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -8.836 -17.105 -3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -9.623 -18.685 -3.464 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -10.568 -17.295 -4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -9.372 -15.211 -2.140 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.102 -15.407 -2.510 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -10.543 -15.447 -0.820 1.00 0.00 H new ATOM 1042 N TRP A 68 -10.372 -20.157 -1.357 1.00 0.00 N ATOM 1043 CA TRP A 68 -10.247 -21.571 -1.700 1.00 0.00 C ATOM 1044 C TRP A 68 -11.421 -22.371 -1.134 1.00 0.00 C ATOM 1045 O TRP A 68 -11.813 -23.385 -1.705 1.00 0.00 O ATOM 1046 CB TRP A 68 -8.911 -22.169 -1.208 1.00 0.00 C ATOM 1047 CG TRP A 68 -8.167 -21.199 -0.346 1.00 0.00 C ATOM 1048 CD1 TRP A 68 -7.706 -19.990 -0.744 1.00 0.00 C ATOM 1049 CD2 TRP A 68 -7.766 -21.351 1.045 1.00 0.00 C ATOM 1050 NE1 TRP A 68 -7.050 -19.391 0.318 1.00 0.00 N ATOM 1051 CE2 TRP A 68 -7.063 -20.191 1.443 1.00 0.00 C ATOM 1052 CE3 TRP A 68 -7.946 -22.376 1.993 1.00 0.00 C ATOM 1053 CZ2 TRP A 68 -6.554 -20.052 2.735 1.00 0.00 C ATOM 1054 CZ3 TRP A 68 -7.438 -22.238 3.295 1.00 0.00 C ATOM 1055 CH2 TRP A 68 -6.743 -21.079 3.665 1.00 0.00 C ATOM 0 H TRP A 68 -9.697 -19.815 -0.673 1.00 0.00 H new ATOM 0 HA TRP A 68 -10.261 -21.639 -2.788 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -9.104 -23.084 -0.647 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -8.296 -22.444 -2.065 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -7.830 -19.563 -1.728 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -6.611 -18.471 0.274 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -8.478 -23.274 1.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -6.018 -19.157 3.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -7.584 -23.030 4.015 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -6.354 -20.979 4.667 1.00 0.00 H new ATOM 1066 N LYS A 69 -11.983 -21.920 -0.018 1.00 0.00 N ATOM 1067 CA LYS A 69 -13.110 -22.629 0.578 1.00 0.00 C ATOM 1068 C LYS A 69 -14.373 -22.424 -0.252 1.00 0.00 C ATOM 1069 O LYS A 69 -15.276 -23.261 -0.244 1.00 0.00 O ATOM 1070 CB LYS A 69 -13.357 -22.140 2.007 1.00 0.00 C ATOM 1071 CG LYS A 69 -12.255 -22.670 2.932 1.00 0.00 C ATOM 1072 CD LYS A 69 -12.628 -24.067 3.451 1.00 0.00 C ATOM 1073 CE LYS A 69 -13.798 -23.974 4.438 1.00 0.00 C ATOM 1074 NZ LYS A 69 -13.681 -25.067 5.443 1.00 0.00 N ATOM 0 H LYS A 69 -11.685 -21.084 0.484 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.865 -23.691 0.600 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.373 -21.050 2.031 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.332 -22.481 2.355 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -11.308 -22.714 2.394 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.114 -21.988 3.770 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.899 -24.712 2.615 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.767 -24.523 3.940 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.793 -23.004 4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.746 -24.054 3.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.631 -25.390 5.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.151 -25.862 5.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.179 -24.714 6.283 1.00 0.00 H new ATOM 1088 N GLU A 70 -14.431 -21.306 -0.967 1.00 0.00 N ATOM 1089 CA GLU A 70 -15.590 -21.000 -1.798 1.00 0.00 C ATOM 1090 C GLU A 70 -15.546 -21.789 -3.103 1.00 0.00 C ATOM 1091 O GLU A 70 -16.443 -22.582 -3.392 1.00 0.00 O ATOM 1092 CB GLU A 70 -15.626 -19.502 -2.106 1.00 0.00 C ATOM 1093 CG GLU A 70 -16.715 -19.213 -3.140 1.00 0.00 C ATOM 1094 CD GLU A 70 -18.032 -19.845 -2.701 1.00 0.00 C ATOM 1095 OE1 GLU A 70 -18.591 -19.379 -1.722 1.00 0.00 O ATOM 1096 OE2 GLU A 70 -18.461 -20.785 -3.349 1.00 0.00 O ATOM 0 H GLU A 70 -13.695 -20.601 -0.988 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.489 -21.284 -1.251 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -15.819 -18.938 -1.193 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.657 -19.175 -2.484 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -16.840 -18.137 -3.257 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -16.419 -19.607 -4.112 1.00 0.00 H new ATOM 1103 N LEU A 71 -14.502 -21.560 -3.893 1.00 0.00 N ATOM 1104 CA LEU A 71 -14.356 -22.247 -5.173 1.00 0.00 C ATOM 1105 C LEU A 71 -14.035 -23.728 -4.969 1.00 0.00 C ATOM 1106 O LEU A 71 -14.231 -24.543 -5.870 1.00 0.00 O ATOM 1107 CB LEU A 71 -13.257 -21.572 -6.001 1.00 0.00 C ATOM 1108 CG LEU A 71 -11.899 -21.693 -5.280 1.00 0.00 C ATOM 1109 CD1 LEU A 71 -11.083 -22.831 -5.898 1.00 0.00 C ATOM 1110 CD2 LEU A 71 -11.115 -20.382 -5.427 1.00 0.00 C ATOM 0 H LEU A 71 -13.749 -20.909 -3.672 1.00 0.00 H new ATOM 0 HA LEU A 71 -15.302 -22.181 -5.710 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -13.197 -22.035 -6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -13.502 -20.521 -6.157 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.077 -21.900 -4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.125 -22.912 -5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.630 -23.768 -5.795 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.912 -22.624 -6.955 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.156 -20.472 -4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.945 -20.176 -6.484 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.686 -19.565 -4.986 1.00 0.00 H new ATOM 1122 N GLY A 72 -13.557 -24.073 -3.774 1.00 0.00 N ATOM 1123 CA GLY A 72 -13.230 -25.467 -3.459 1.00 0.00 C ATOM 1124 C GLY A 72 -11.722 -25.687 -3.326 1.00 0.00 C ATOM 1125 O GLY A 72 -11.029 -25.921 -4.315 1.00 0.00 O ATOM 0 H GLY A 72 -13.388 -23.415 -3.013 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.721 -25.753 -2.529 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.623 -26.117 -4.241 1.00 0.00 H new ATOM 1129 N GLY A 73 -11.232 -25.633 -2.088 1.00 0.00 N ATOM 1130 CA GLY A 73 -9.812 -25.847 -1.810 1.00 0.00 C ATOM 1131 C GLY A 73 -8.920 -25.159 -2.838 1.00 0.00 C ATOM 1132 O GLY A 73 -9.396 -24.429 -3.703 1.00 0.00 O ATOM 0 H GLY A 73 -11.798 -25.443 -1.261 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -9.576 -25.470 -0.815 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.601 -26.916 -1.804 1.00 0.00 H new ATOM 1136 N PHE A 74 -7.618 -25.400 -2.727 1.00 0.00 N ATOM 1137 CA PHE A 74 -6.649 -24.806 -3.643 1.00 0.00 C ATOM 1138 C PHE A 74 -6.616 -25.581 -4.960 1.00 0.00 C ATOM 1139 O PHE A 74 -6.170 -26.727 -5.003 1.00 0.00 O ATOM 1140 CB PHE A 74 -5.262 -24.822 -2.992 1.00 0.00 C ATOM 1141 CG PHE A 74 -4.212 -24.384 -3.982 1.00 0.00 C ATOM 1142 CD1 PHE A 74 -3.589 -25.329 -4.806 1.00 0.00 C ATOM 1143 CD2 PHE A 74 -3.849 -23.034 -4.066 1.00 0.00 C ATOM 1144 CE1 PHE A 74 -2.606 -24.923 -5.716 1.00 0.00 C ATOM 1145 CE2 PHE A 74 -2.864 -22.630 -4.974 1.00 0.00 C ATOM 1146 CZ PHE A 74 -2.243 -23.574 -5.799 1.00 0.00 C ATOM 0 H PHE A 74 -7.209 -26.002 -2.013 1.00 0.00 H new ATOM 0 HA PHE A 74 -6.942 -23.778 -3.855 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -5.252 -24.161 -2.125 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -5.034 -25.825 -2.630 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.867 -26.371 -4.740 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -4.329 -22.305 -3.430 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.128 -25.651 -6.354 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -2.583 -21.589 -5.038 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.483 -23.262 -6.500 1.00 0.00 H new ATOM 1156 N THR A 75 -7.098 -24.950 -6.030 1.00 0.00 N ATOM 1157 CA THR A 75 -7.124 -25.597 -7.341 1.00 0.00 C ATOM 1158 C THR A 75 -6.733 -24.615 -8.442 1.00 0.00 C ATOM 1159 O THR A 75 -6.495 -23.436 -8.184 1.00 0.00 O ATOM 1160 CB THR A 75 -8.526 -26.145 -7.620 1.00 0.00 C ATOM 1161 OG1 THR A 75 -8.605 -26.566 -8.975 1.00 0.00 O ATOM 1162 CG2 THR A 75 -9.565 -25.054 -7.361 1.00 0.00 C ATOM 0 H THR A 75 -7.472 -24.001 -6.016 1.00 0.00 H new ATOM 0 HA THR A 75 -6.403 -26.415 -7.333 1.00 0.00 H new ATOM 0 HB THR A 75 -8.723 -26.992 -6.963 1.00 0.00 H new ATOM 0 HG1 THR A 75 -9.501 -26.919 -9.156 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.562 -25.446 -7.560 1.00 0.00 H new ATOM 0 HG22 THR A 75 -9.503 -24.732 -6.322 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.372 -24.205 -8.016 1.00 0.00 H new ATOM 1170 N GLU A 76 -6.670 -25.116 -9.673 1.00 0.00 N ATOM 1171 CA GLU A 76 -6.308 -24.283 -10.815 1.00 0.00 C ATOM 1172 C GLU A 76 -7.140 -23.004 -10.838 1.00 0.00 C ATOM 1173 O GLU A 76 -6.627 -21.923 -11.127 1.00 0.00 O ATOM 1174 CB GLU A 76 -6.526 -25.061 -12.115 1.00 0.00 C ATOM 1175 CG GLU A 76 -5.577 -26.260 -12.161 1.00 0.00 C ATOM 1176 CD GLU A 76 -6.167 -27.423 -11.370 1.00 0.00 C ATOM 1177 OE1 GLU A 76 -6.960 -28.157 -11.937 1.00 0.00 O ATOM 1178 OE2 GLU A 76 -5.816 -27.564 -10.210 1.00 0.00 O ATOM 0 H GLU A 76 -6.864 -26.090 -9.904 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.256 -24.012 -10.723 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.560 -25.400 -12.179 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.350 -24.412 -12.973 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.408 -26.561 -13.195 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.607 -25.983 -11.747 1.00 0.00 H new ATOM 1185 N ASP A 77 -8.426 -23.134 -10.530 1.00 0.00 N ATOM 1186 CA ASP A 77 -9.319 -21.981 -10.520 1.00 0.00 C ATOM 1187 C ASP A 77 -8.870 -20.966 -9.472 1.00 0.00 C ATOM 1188 O ASP A 77 -9.208 -19.784 -9.554 1.00 0.00 O ATOM 1189 CB ASP A 77 -10.749 -22.432 -10.218 1.00 0.00 C ATOM 1190 CG ASP A 77 -11.312 -23.206 -11.406 1.00 0.00 C ATOM 1191 OD1 ASP A 77 -11.577 -22.585 -12.421 1.00 0.00 O ATOM 1192 OD2 ASP A 77 -11.467 -24.411 -11.282 1.00 0.00 O ATOM 0 H ASP A 77 -8.871 -24.019 -10.286 1.00 0.00 H new ATOM 0 HA ASP A 77 -9.287 -21.510 -11.502 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -10.761 -23.059 -9.326 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -11.376 -21.566 -10.007 1.00 0.00 H new ATOM 1197 N ALA A 78 -8.110 -21.434 -8.487 1.00 0.00 N ATOM 1198 CA ALA A 78 -7.622 -20.557 -7.429 1.00 0.00 C ATOM 1199 C ALA A 78 -6.233 -20.026 -7.768 1.00 0.00 C ATOM 1200 O ALA A 78 -5.827 -18.968 -7.289 1.00 0.00 O ATOM 1201 CB ALA A 78 -7.576 -21.317 -6.100 1.00 0.00 C ATOM 0 H ALA A 78 -7.820 -22.408 -8.399 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.305 -19.712 -7.339 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.210 -20.655 -5.315 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.577 -21.665 -5.845 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.908 -22.173 -6.193 1.00 0.00 H new ATOM 1207 N MET A 79 -5.508 -20.768 -8.597 1.00 0.00 N ATOM 1208 CA MET A 79 -4.165 -20.361 -8.993 1.00 0.00 C ATOM 1209 C MET A 79 -4.222 -19.131 -9.889 1.00 0.00 C ATOM 1210 O MET A 79 -3.295 -18.319 -9.905 1.00 0.00 O ATOM 1211 CB MET A 79 -3.467 -21.504 -9.735 1.00 0.00 C ATOM 1212 CG MET A 79 -3.257 -22.691 -8.786 1.00 0.00 C ATOM 1213 SD MET A 79 -1.687 -23.503 -9.176 1.00 0.00 S ATOM 1214 CE MET A 79 -0.594 -22.153 -8.665 1.00 0.00 C ATOM 0 H MET A 79 -5.824 -21.648 -9.005 1.00 0.00 H new ATOM 0 HA MET A 79 -3.601 -20.116 -8.093 1.00 0.00 H new ATOM 0 HB2 MET A 79 -4.067 -21.813 -10.591 1.00 0.00 H new ATOM 0 HB3 MET A 79 -2.507 -21.164 -10.124 1.00 0.00 H new ATOM 0 HG2 MET A 79 -3.254 -22.348 -7.752 1.00 0.00 H new ATOM 0 HG3 MET A 79 -4.080 -23.399 -8.884 1.00 0.00 H new ATOM 0 HE1 MET A 79 0.300 -22.566 -8.198 1.00 0.00 H new ATOM 0 HE2 MET A 79 -0.310 -21.565 -9.538 1.00 0.00 H new ATOM 0 HE3 MET A 79 -1.114 -21.514 -7.951 1.00 0.00 H new ATOM 1224 N VAL A 80 -5.311 -18.996 -10.637 1.00 0.00 N ATOM 1225 CA VAL A 80 -5.468 -17.857 -11.530 1.00 0.00 C ATOM 1226 C VAL A 80 -5.573 -16.554 -10.726 1.00 0.00 C ATOM 1227 O VAL A 80 -4.909 -15.572 -11.050 1.00 0.00 O ATOM 1228 CB VAL A 80 -6.695 -18.057 -12.433 1.00 0.00 C ATOM 1229 CG1 VAL A 80 -7.172 -16.709 -12.983 1.00 0.00 C ATOM 1230 CG2 VAL A 80 -6.314 -18.971 -13.603 1.00 0.00 C ATOM 0 H VAL A 80 -6.090 -19.654 -10.643 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.587 -17.783 -12.168 1.00 0.00 H new ATOM 0 HB VAL A 80 -7.498 -18.508 -11.850 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -8.042 -16.864 -13.621 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.441 -16.053 -12.155 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -6.372 -16.250 -13.564 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -7.181 -19.117 -14.248 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.509 -18.512 -14.176 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.982 -19.935 -13.218 1.00 0.00 H new ATOM 1240 N PRO A 81 -6.366 -16.529 -9.679 1.00 0.00 N ATOM 1241 CA PRO A 81 -6.491 -15.296 -8.838 1.00 0.00 C ATOM 1242 C PRO A 81 -5.279 -15.114 -7.924 1.00 0.00 C ATOM 1243 O PRO A 81 -4.529 -14.147 -8.053 1.00 0.00 O ATOM 1244 CB PRO A 81 -7.773 -15.516 -8.016 1.00 0.00 C ATOM 1245 CG PRO A 81 -8.088 -16.967 -8.147 1.00 0.00 C ATOM 1246 CD PRO A 81 -7.545 -17.391 -9.505 1.00 0.00 C ATOM 0 HA PRO A 81 -6.537 -14.393 -9.446 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -7.622 -15.240 -6.972 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.591 -14.902 -8.393 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -7.625 -17.541 -7.345 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -9.162 -17.141 -8.084 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -7.277 -18.447 -9.520 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -8.277 -17.237 -10.298 1.00 0.00 H new ATOM 1254 N LEU A 82 -5.096 -16.057 -7.005 1.00 0.00 N ATOM 1255 CA LEU A 82 -3.973 -16.003 -6.076 1.00 0.00 C ATOM 1256 C LEU A 82 -2.676 -15.700 -6.824 1.00 0.00 C ATOM 1257 O LEU A 82 -1.890 -14.850 -6.407 1.00 0.00 O ATOM 1258 CB LEU A 82 -3.839 -17.348 -5.351 1.00 0.00 C ATOM 1259 CG LEU A 82 -4.857 -17.434 -4.198 1.00 0.00 C ATOM 1260 CD1 LEU A 82 -5.355 -18.876 -4.054 1.00 0.00 C ATOM 1261 CD2 LEU A 82 -4.193 -17.005 -2.887 1.00 0.00 C ATOM 0 H LEU A 82 -5.708 -16.864 -6.884 1.00 0.00 H new ATOM 0 HA LEU A 82 -4.157 -15.210 -5.351 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.003 -18.166 -6.053 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.827 -17.460 -4.962 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.696 -16.774 -4.418 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.075 -18.933 -3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.833 -19.190 -4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.512 -19.533 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.917 -17.068 -2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.351 -17.663 -2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.838 -15.979 -2.978 1.00 0.00 H new ATOM 1273 N GLY A 83 -2.458 -16.408 -7.930 1.00 0.00 N ATOM 1274 CA GLY A 83 -1.252 -16.211 -8.729 1.00 0.00 C ATOM 1275 C GLY A 83 -1.262 -14.844 -9.407 1.00 0.00 C ATOM 1276 O GLY A 83 -0.419 -13.994 -9.120 1.00 0.00 O ATOM 0 H GLY A 83 -3.095 -17.118 -8.291 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.372 -16.299 -8.092 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.179 -16.994 -9.483 1.00 0.00 H new ATOM 1280 N LEU A 84 -2.222 -14.638 -10.304 1.00 0.00 N ATOM 1281 CA LEU A 84 -2.328 -13.365 -11.008 1.00 0.00 C ATOM 1282 C LEU A 84 -2.088 -12.215 -10.038 1.00 0.00 C ATOM 1283 O LEU A 84 -1.620 -11.145 -10.426 1.00 0.00 O ATOM 1284 CB LEU A 84 -3.718 -13.232 -11.640 1.00 0.00 C ATOM 1285 CG LEU A 84 -3.843 -11.880 -12.346 1.00 0.00 C ATOM 1286 CD1 LEU A 84 -2.803 -11.786 -13.463 1.00 0.00 C ATOM 1287 CD2 LEU A 84 -5.246 -11.751 -12.944 1.00 0.00 C ATOM 0 H LEU A 84 -2.930 -15.327 -10.558 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.575 -13.330 -11.795 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.882 -14.040 -12.353 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.486 -13.323 -10.872 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.675 -11.077 -11.628 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.894 -10.822 -13.964 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.804 -11.881 -13.039 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.969 -12.587 -14.183 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.340 -10.789 -13.448 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.411 -12.554 -13.662 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.988 -11.817 -12.148 1.00 0.00 H new ATOM 1299 N TYR A 85 -2.408 -12.452 -8.772 1.00 0.00 N ATOM 1300 CA TYR A 85 -2.222 -11.441 -7.741 1.00 0.00 C ATOM 1301 C TYR A 85 -0.744 -11.350 -7.357 1.00 0.00 C ATOM 1302 O TYR A 85 -0.201 -10.259 -7.202 1.00 0.00 O ATOM 1303 CB TYR A 85 -3.082 -11.799 -6.516 1.00 0.00 C ATOM 1304 CG TYR A 85 -2.478 -11.229 -5.249 1.00 0.00 C ATOM 1305 CD1 TYR A 85 -1.433 -11.906 -4.609 1.00 0.00 C ATOM 1306 CD2 TYR A 85 -2.968 -10.032 -4.714 1.00 0.00 C ATOM 1307 CE1 TYR A 85 -0.877 -11.387 -3.435 1.00 0.00 C ATOM 1308 CE2 TYR A 85 -2.409 -9.512 -3.538 1.00 0.00 C ATOM 1309 CZ TYR A 85 -1.364 -10.190 -2.900 1.00 0.00 C ATOM 1310 OH TYR A 85 -0.816 -9.679 -1.741 1.00 0.00 O ATOM 0 H TYR A 85 -2.796 -13.333 -8.436 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.535 -10.469 -8.121 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.092 -11.411 -6.649 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.166 -12.882 -6.429 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.056 -12.830 -5.022 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.775 -9.510 -5.206 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.072 -11.911 -2.942 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.785 -8.588 -3.124 1.00 0.00 H new ATOM 0 HH TYR A 85 -1.268 -8.842 -1.507 1.00 0.00 H new ATOM 1320 N THR A 86 -0.106 -12.503 -7.201 1.00 0.00 N ATOM 1321 CA THR A 86 1.304 -12.540 -6.826 1.00 0.00 C ATOM 1322 C THR A 86 2.174 -11.861 -7.883 1.00 0.00 C ATOM 1323 O THR A 86 3.081 -11.099 -7.551 1.00 0.00 O ATOM 1324 CB THR A 86 1.755 -13.994 -6.641 1.00 0.00 C ATOM 1325 OG1 THR A 86 0.648 -14.779 -6.219 1.00 0.00 O ATOM 1326 CG2 THR A 86 2.862 -14.065 -5.587 1.00 0.00 C ATOM 0 H THR A 86 -0.537 -13.419 -7.327 1.00 0.00 H new ATOM 0 HA THR A 86 1.420 -11.998 -5.888 1.00 0.00 H new ATOM 0 HB THR A 86 2.137 -14.376 -7.587 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.888 -15.729 -6.255 1.00 0.00 H new ATOM 0 HG21 THR A 86 3.178 -15.101 -5.460 1.00 0.00 H new ATOM 0 HG22 THR A 86 3.711 -13.463 -5.910 1.00 0.00 H new ATOM 0 HG23 THR A 86 2.486 -13.682 -4.638 1.00 0.00 H new ATOM 1334 N GLY A 87 1.900 -12.147 -9.153 1.00 0.00 N ATOM 1335 CA GLY A 87 2.680 -11.560 -10.239 1.00 0.00 C ATOM 1336 C GLY A 87 2.339 -10.085 -10.438 1.00 0.00 C ATOM 1337 O GLY A 87 3.211 -9.220 -10.345 1.00 0.00 O ATOM 0 H GLY A 87 1.153 -12.774 -9.453 1.00 0.00 H new ATOM 0 HA2 GLY A 87 3.743 -11.663 -10.022 1.00 0.00 H new ATOM 0 HA3 GLY A 87 2.489 -12.107 -11.162 1.00 0.00 H new ATOM 1341 N GLN A 88 1.067 -9.802 -10.704 1.00 0.00 N ATOM 1342 CA GLN A 88 0.638 -8.422 -10.908 1.00 0.00 C ATOM 1343 C GLN A 88 1.121 -7.552 -9.755 1.00 0.00 C ATOM 1344 O GLN A 88 1.700 -6.481 -9.964 1.00 0.00 O ATOM 1345 CB GLN A 88 -0.887 -8.352 -11.003 1.00 0.00 C ATOM 1346 CG GLN A 88 -1.310 -6.934 -11.393 1.00 0.00 C ATOM 1347 CD GLN A 88 -0.791 -6.598 -12.788 1.00 0.00 C ATOM 1348 OE1 GLN A 88 0.321 -6.093 -12.933 1.00 0.00 O ATOM 1349 NE2 GLN A 88 -1.538 -6.846 -13.829 1.00 0.00 N ATOM 0 H GLN A 88 0.325 -10.498 -10.783 1.00 0.00 H new ATOM 0 HA GLN A 88 1.069 -8.055 -11.840 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -1.249 -9.067 -11.742 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -1.334 -8.627 -10.048 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -2.397 -6.851 -11.371 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -0.921 -6.218 -10.669 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -2.460 -7.265 -13.707 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -1.200 -6.621 -14.765 1.00 0.00 H new ATOM 1358 N LEU A 89 0.884 -8.022 -8.534 1.00 0.00 N ATOM 1359 CA LEU A 89 1.309 -7.279 -7.362 1.00 0.00 C ATOM 1360 C LEU A 89 2.799 -6.989 -7.448 1.00 0.00 C ATOM 1361 O LEU A 89 3.200 -5.848 -7.517 1.00 0.00 O ATOM 1362 CB LEU A 89 1.005 -8.071 -6.085 1.00 0.00 C ATOM 1363 CG LEU A 89 1.378 -7.241 -4.846 1.00 0.00 C ATOM 1364 CD1 LEU A 89 0.341 -6.133 -4.623 1.00 0.00 C ATOM 1365 CD2 LEU A 89 1.419 -8.159 -3.620 1.00 0.00 C ATOM 0 H LEU A 89 0.407 -8.901 -8.336 1.00 0.00 H new ATOM 0 HA LEU A 89 0.760 -6.338 -7.327 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.053 -8.331 -6.053 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.564 -9.007 -6.087 1.00 0.00 H new ATOM 0 HG LEU A 89 2.356 -6.784 -4.999 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.614 -5.551 -3.743 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.313 -5.480 -5.496 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.642 -6.580 -4.472 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.683 -7.576 -2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.440 -8.615 -3.474 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.163 -8.940 -3.775 1.00 0.00 H new ATOM 1377 N ALA A 90 3.620 -8.023 -7.447 1.00 0.00 N ATOM 1378 CA ALA A 90 5.065 -7.824 -7.516 1.00 0.00 C ATOM 1379 C ALA A 90 5.429 -6.663 -8.449 1.00 0.00 C ATOM 1380 O ALA A 90 6.307 -5.857 -8.133 1.00 0.00 O ATOM 1381 CB ALA A 90 5.739 -9.105 -8.011 1.00 0.00 C ATOM 0 H ALA A 90 3.322 -8.997 -7.400 1.00 0.00 H new ATOM 0 HA ALA A 90 5.418 -7.579 -6.514 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.817 -8.953 -8.061 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.519 -9.921 -7.323 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.361 -9.355 -9.002 1.00 0.00 H new ATOM 1387 N LEU A 91 4.768 -6.589 -9.602 1.00 0.00 N ATOM 1388 CA LEU A 91 5.061 -5.534 -10.576 1.00 0.00 C ATOM 1389 C LEU A 91 4.758 -4.129 -10.041 1.00 0.00 C ATOM 1390 O LEU A 91 5.637 -3.267 -10.031 1.00 0.00 O ATOM 1391 CB LEU A 91 4.250 -5.773 -11.851 1.00 0.00 C ATOM 1392 CG LEU A 91 4.630 -7.125 -12.458 1.00 0.00 C ATOM 1393 CD1 LEU A 91 3.741 -7.406 -13.672 1.00 0.00 C ATOM 1394 CD2 LEU A 91 6.100 -7.103 -12.893 1.00 0.00 C ATOM 0 H LEU A 91 4.034 -7.238 -9.885 1.00 0.00 H new ATOM 0 HA LEU A 91 6.130 -5.580 -10.784 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.184 -5.752 -11.625 1.00 0.00 H new ATOM 0 HB3 LEU A 91 4.439 -4.975 -12.569 1.00 0.00 H new ATOM 0 HG LEU A 91 4.488 -7.908 -11.713 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.011 -8.369 -14.105 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.697 -7.428 -13.361 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.882 -6.621 -14.415 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.366 -8.068 -13.325 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.248 -6.320 -13.636 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.733 -6.906 -12.028 1.00 0.00 H new ATOM 1406 N ASN A 92 3.519 -3.891 -9.619 1.00 0.00 N ATOM 1407 CA ASN A 92 3.136 -2.565 -9.115 1.00 0.00 C ATOM 1408 C ASN A 92 3.743 -2.297 -7.736 1.00 0.00 C ATOM 1409 O ASN A 92 4.415 -1.289 -7.517 1.00 0.00 O ATOM 1410 CB ASN A 92 1.609 -2.470 -9.029 1.00 0.00 C ATOM 1411 CG ASN A 92 1.034 -2.086 -10.389 1.00 0.00 C ATOM 1412 OD1 ASN A 92 1.449 -2.705 -11.461 1.00 0.00 O flip ATOM 1413 ND2 ASN A 92 0.185 -1.201 -10.477 1.00 0.00 N flip ATOM 0 H ASN A 92 2.770 -4.583 -9.613 1.00 0.00 H new ATOM 0 HA ASN A 92 3.518 -1.815 -9.807 1.00 0.00 H new ATOM 0 HB2 ASN A 92 1.194 -3.425 -8.706 1.00 0.00 H new ATOM 0 HB3 ASN A 92 1.324 -1.729 -8.282 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.138 -0.719 -9.638 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.197 -0.949 -11.389 1.00 0.00 H new ATOM 1420 N TRP A 93 3.492 -3.217 -6.825 1.00 0.00 N ATOM 1421 CA TRP A 93 3.982 -3.141 -5.459 1.00 0.00 C ATOM 1422 C TRP A 93 5.489 -2.900 -5.427 1.00 0.00 C ATOM 1423 O TRP A 93 5.989 -2.223 -4.532 1.00 0.00 O ATOM 1424 CB TRP A 93 3.643 -4.461 -4.762 1.00 0.00 C ATOM 1425 CG TRP A 93 4.282 -4.534 -3.416 1.00 0.00 C ATOM 1426 CD1 TRP A 93 5.535 -4.981 -3.175 1.00 0.00 C ATOM 1427 CD2 TRP A 93 3.716 -4.183 -2.120 1.00 0.00 C ATOM 1428 NE1 TRP A 93 5.776 -4.924 -1.816 1.00 0.00 N ATOM 1429 CE2 TRP A 93 4.686 -4.435 -1.123 1.00 0.00 C ATOM 1430 CE3 TRP A 93 2.469 -3.671 -1.718 1.00 0.00 C ATOM 1431 CZ2 TRP A 93 4.430 -4.189 0.226 1.00 0.00 C ATOM 1432 CZ3 TRP A 93 2.206 -3.423 -0.361 1.00 0.00 C ATOM 1433 CH2 TRP A 93 3.185 -3.683 0.610 1.00 0.00 C ATOM 0 H TRP A 93 2.935 -4.050 -7.014 1.00 0.00 H new ATOM 0 HA TRP A 93 3.508 -2.304 -4.946 1.00 0.00 H new ATOM 0 HB2 TRP A 93 2.562 -4.556 -4.661 1.00 0.00 H new ATOM 0 HB3 TRP A 93 3.980 -5.297 -5.375 1.00 0.00 H new ATOM 0 HD1 TRP A 93 6.233 -5.326 -3.923 1.00 0.00 H new ATOM 0 HE1 TRP A 93 6.652 -5.208 -1.378 1.00 0.00 H new ATOM 0 HE3 TRP A 93 1.709 -3.467 -2.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 5.189 -4.388 0.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 1.245 -3.030 -0.063 1.00 0.00 H new ATOM 0 HH2 TRP A 93 2.977 -3.492 1.652 1.00 0.00 H new ATOM 1444 N ALA A 94 6.210 -3.443 -6.407 1.00 0.00 N ATOM 1445 CA ALA A 94 7.656 -3.248 -6.462 1.00 0.00 C ATOM 1446 C ALA A 94 7.976 -1.757 -6.572 1.00 0.00 C ATOM 1447 O ALA A 94 8.381 -1.273 -7.630 1.00 0.00 O ATOM 1448 CB ALA A 94 8.241 -3.990 -7.664 1.00 0.00 C ATOM 0 H ALA A 94 5.824 -4.012 -7.161 1.00 0.00 H new ATOM 0 HA ALA A 94 8.099 -3.645 -5.549 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.320 -3.838 -7.696 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.027 -5.055 -7.573 1.00 0.00 H new ATOM 0 HB3 ALA A 94 7.794 -3.607 -8.581 1.00 0.00 H new ATOM 1454 N TRP A 95 7.772 -1.034 -5.474 1.00 0.00 N ATOM 1455 CA TRP A 95 8.017 0.405 -5.441 1.00 0.00 C ATOM 1456 C TRP A 95 9.372 0.759 -4.805 1.00 0.00 C ATOM 1457 O TRP A 95 9.849 1.880 -4.960 1.00 0.00 O ATOM 1458 CB TRP A 95 6.877 1.108 -4.693 1.00 0.00 C ATOM 1459 CG TRP A 95 7.076 1.014 -3.213 1.00 0.00 C ATOM 1460 CD1 TRP A 95 6.564 0.046 -2.419 1.00 0.00 C ATOM 1461 CD2 TRP A 95 7.811 1.915 -2.336 1.00 0.00 C ATOM 1462 NE1 TRP A 95 6.943 0.290 -1.112 1.00 0.00 N ATOM 1463 CE2 TRP A 95 7.712 1.432 -1.009 1.00 0.00 C ATOM 1464 CE3 TRP A 95 8.550 3.092 -2.559 1.00 0.00 C ATOM 1465 CZ2 TRP A 95 8.320 2.093 0.058 1.00 0.00 C ATOM 1466 CZ3 TRP A 95 9.166 3.760 -1.486 1.00 0.00 C ATOM 1467 CH2 TRP A 95 9.050 3.260 -0.180 1.00 0.00 C ATOM 0 H TRP A 95 7.437 -1.423 -4.593 1.00 0.00 H new ATOM 0 HA TRP A 95 8.052 0.754 -6.473 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.831 2.155 -4.993 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.924 0.656 -4.966 1.00 0.00 H new ATOM 0 HD1 TRP A 95 5.957 -0.783 -2.752 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.686 -0.301 -0.321 1.00 0.00 H new ATOM 0 HE3 TRP A 95 8.644 3.485 -3.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 8.227 1.705 1.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.731 4.662 -1.668 1.00 0.00 H new ATOM 0 HH2 TRP A 95 9.525 3.777 0.641 1.00 0.00 H new ATOM 1478 N PRO A 96 10.001 -0.151 -4.095 1.00 0.00 N ATOM 1479 CA PRO A 96 11.319 0.157 -3.455 1.00 0.00 C ATOM 1480 C PRO A 96 12.409 0.579 -4.452 1.00 0.00 C ATOM 1481 O PRO A 96 13.295 1.356 -4.100 1.00 0.00 O ATOM 1482 CB PRO A 96 11.714 -1.142 -2.746 1.00 0.00 C ATOM 1483 CG PRO A 96 10.440 -1.876 -2.523 1.00 0.00 C ATOM 1484 CD PRO A 96 9.491 -1.461 -3.645 1.00 0.00 C ATOM 0 HA PRO A 96 11.224 1.010 -2.783 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.403 -1.728 -3.355 1.00 0.00 H new ATOM 0 HB3 PRO A 96 12.219 -0.936 -1.802 1.00 0.00 H new ATOM 0 HG2 PRO A 96 10.607 -2.953 -2.536 1.00 0.00 H new ATOM 0 HG3 PRO A 96 10.018 -1.631 -1.549 1.00 0.00 H new ATOM 0 HD2 PRO A 96 9.494 -2.188 -4.457 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.464 -1.386 -3.288 1.00 0.00 H new ATOM 1492 N PRO A 97 12.382 0.082 -5.667 1.00 0.00 N ATOM 1493 CA PRO A 97 13.436 0.451 -6.667 1.00 0.00 C ATOM 1494 C PRO A 97 13.548 1.959 -6.914 1.00 0.00 C ATOM 1495 O PRO A 97 14.527 2.420 -7.502 1.00 0.00 O ATOM 1496 CB PRO A 97 13.010 -0.286 -7.935 1.00 0.00 C ATOM 1497 CG PRO A 97 12.275 -1.484 -7.445 1.00 0.00 C ATOM 1498 CD PRO A 97 11.566 -1.050 -6.163 1.00 0.00 C ATOM 0 HA PRO A 97 14.428 0.172 -6.313 1.00 0.00 H new ATOM 0 HB2 PRO A 97 12.375 0.339 -8.562 1.00 0.00 H new ATOM 0 HB3 PRO A 97 13.873 -0.570 -8.537 1.00 0.00 H new ATOM 0 HG2 PRO A 97 11.558 -1.832 -8.188 1.00 0.00 H new ATOM 0 HG3 PRO A 97 12.960 -2.309 -7.251 1.00 0.00 H new ATOM 0 HD2 PRO A 97 10.538 -0.745 -6.359 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.525 -1.861 -5.436 1.00 0.00 H new ATOM 1506 N ILE A 98 12.557 2.728 -6.467 1.00 0.00 N ATOM 1507 CA ILE A 98 12.597 4.179 -6.663 1.00 0.00 C ATOM 1508 C ILE A 98 13.290 4.866 -5.487 1.00 0.00 C ATOM 1509 O ILE A 98 12.984 6.008 -5.152 1.00 0.00 O ATOM 1510 CB ILE A 98 11.177 4.743 -6.829 1.00 0.00 C ATOM 1511 CG1 ILE A 98 10.357 4.531 -5.530 1.00 0.00 C ATOM 1512 CG2 ILE A 98 10.490 4.036 -8.003 1.00 0.00 C ATOM 1513 CD1 ILE A 98 9.954 5.882 -4.925 1.00 0.00 C ATOM 0 H ILE A 98 11.732 2.382 -5.977 1.00 0.00 H new ATOM 0 HA ILE A 98 13.166 4.378 -7.571 1.00 0.00 H new ATOM 0 HB ILE A 98 11.236 5.813 -7.028 1.00 0.00 H new ATOM 0 HG12 ILE A 98 9.466 3.942 -5.747 1.00 0.00 H new ATOM 0 HG13 ILE A 98 10.946 3.964 -4.809 1.00 0.00 H new ATOM 0 HG21 ILE A 98 9.482 4.432 -8.126 1.00 0.00 H new ATOM 0 HG22 ILE A 98 11.061 4.207 -8.915 1.00 0.00 H new ATOM 0 HG23 ILE A 98 10.438 2.966 -7.803 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.379 5.716 -4.014 1.00 0.00 H new ATOM 0 HD12 ILE A 98 10.850 6.457 -4.689 1.00 0.00 H new ATOM 0 HD13 ILE A 98 9.346 6.435 -5.642 1.00 0.00 H new ATOM 1525 N PHE A 99 14.228 4.159 -4.864 1.00 0.00 N ATOM 1526 CA PHE A 99 14.958 4.709 -3.725 1.00 0.00 C ATOM 1527 C PHE A 99 15.518 6.094 -4.044 1.00 0.00 C ATOM 1528 O PHE A 99 15.505 6.986 -3.195 1.00 0.00 O ATOM 1529 CB PHE A 99 16.106 3.774 -3.339 1.00 0.00 C ATOM 1530 CG PHE A 99 15.557 2.572 -2.606 1.00 0.00 C ATOM 1531 CD1 PHE A 99 14.924 2.736 -1.369 1.00 0.00 C ATOM 1532 CD2 PHE A 99 15.682 1.293 -3.165 1.00 0.00 C ATOM 1533 CE1 PHE A 99 14.416 1.621 -0.690 1.00 0.00 C ATOM 1534 CE2 PHE A 99 15.173 0.180 -2.485 1.00 0.00 C ATOM 1535 CZ PHE A 99 14.540 0.345 -1.248 1.00 0.00 C ATOM 0 H PHE A 99 14.500 3.211 -5.125 1.00 0.00 H new ATOM 0 HA PHE A 99 14.260 4.801 -2.892 1.00 0.00 H new ATOM 0 HB2 PHE A 99 16.643 3.454 -4.232 1.00 0.00 H new ATOM 0 HB3 PHE A 99 16.822 4.302 -2.708 1.00 0.00 H new ATOM 0 HD1 PHE A 99 14.827 3.722 -0.938 1.00 0.00 H new ATOM 0 HD2 PHE A 99 16.171 1.166 -4.120 1.00 0.00 H new ATOM 0 HE1 PHE A 99 13.928 1.747 0.265 1.00 0.00 H new ATOM 0 HE2 PHE A 99 15.269 -0.806 -2.915 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.147 -0.514 -0.724 1.00 0.00 H new ATOM 1545 N PHE A 100 16.023 6.265 -5.262 1.00 0.00 N ATOM 1546 CA PHE A 100 16.598 7.546 -5.666 1.00 0.00 C ATOM 1547 C PHE A 100 15.518 8.615 -5.822 1.00 0.00 C ATOM 1548 O PHE A 100 15.560 9.652 -5.159 1.00 0.00 O ATOM 1549 CB PHE A 100 17.356 7.382 -6.989 1.00 0.00 C ATOM 1550 CG PHE A 100 17.806 5.949 -7.137 1.00 0.00 C ATOM 1551 CD1 PHE A 100 18.359 5.272 -6.044 1.00 0.00 C ATOM 1552 CD2 PHE A 100 17.669 5.299 -8.368 1.00 0.00 C ATOM 1553 CE1 PHE A 100 18.777 3.944 -6.182 1.00 0.00 C ATOM 1554 CE2 PHE A 100 18.087 3.969 -8.507 1.00 0.00 C ATOM 1555 CZ PHE A 100 18.640 3.292 -7.414 1.00 0.00 C ATOM 0 H PHE A 100 16.047 5.542 -5.981 1.00 0.00 H new ATOM 0 HA PHE A 100 17.286 7.868 -4.885 1.00 0.00 H new ATOM 0 HB2 PHE A 100 16.715 7.661 -7.825 1.00 0.00 H new ATOM 0 HB3 PHE A 100 18.218 8.049 -7.012 1.00 0.00 H new ATOM 0 HD1 PHE A 100 18.463 5.775 -5.094 1.00 0.00 H new ATOM 0 HD2 PHE A 100 17.241 5.822 -9.211 1.00 0.00 H new ATOM 0 HE1 PHE A 100 19.205 3.422 -5.339 1.00 0.00 H new ATOM 0 HE2 PHE A 100 17.983 3.466 -9.457 1.00 0.00 H new ATOM 0 HZ PHE A 100 18.961 2.266 -7.521 1.00 0.00 H new ATOM 1565 N GLY A 101 14.556 8.360 -6.703 1.00 0.00 N ATOM 1566 CA GLY A 101 13.477 9.314 -6.935 1.00 0.00 C ATOM 1567 C GLY A 101 12.763 9.651 -5.634 1.00 0.00 C ATOM 1568 O GLY A 101 12.009 10.622 -5.558 1.00 0.00 O ATOM 0 H GLY A 101 14.501 7.509 -7.263 1.00 0.00 H new ATOM 0 HA2 GLY A 101 13.880 10.224 -7.380 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.765 8.898 -7.648 1.00 0.00 H new ATOM 1572 N ALA A 102 13.003 8.839 -4.612 1.00 0.00 N ATOM 1573 CA ALA A 102 12.375 9.049 -3.314 1.00 0.00 C ATOM 1574 C ALA A 102 12.742 10.416 -2.737 1.00 0.00 C ATOM 1575 O ALA A 102 12.144 10.864 -1.759 1.00 0.00 O ATOM 1576 CB ALA A 102 12.808 7.949 -2.344 1.00 0.00 C ATOM 0 H ALA A 102 13.625 8.032 -4.656 1.00 0.00 H new ATOM 0 HA ALA A 102 11.294 9.014 -3.451 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.335 8.111 -1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 102 12.506 6.978 -2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 102 13.891 7.972 -2.227 1.00 0.00 H new ATOM 1582 N ARG A 103 13.731 11.073 -3.340 1.00 0.00 N ATOM 1583 CA ARG A 103 14.163 12.385 -2.864 1.00 0.00 C ATOM 1584 C ARG A 103 13.464 13.502 -3.638 1.00 0.00 C ATOM 1585 O ARG A 103 13.832 14.671 -3.522 1.00 0.00 O ATOM 1586 CB ARG A 103 15.684 12.521 -3.012 1.00 0.00 C ATOM 1587 CG ARG A 103 16.042 12.876 -4.459 1.00 0.00 C ATOM 1588 CD ARG A 103 17.523 12.586 -4.709 1.00 0.00 C ATOM 1589 NE ARG A 103 18.348 13.297 -3.737 1.00 0.00 N ATOM 1590 CZ ARG A 103 19.588 12.899 -3.465 1.00 0.00 C ATOM 1591 NH1 ARG A 103 20.085 11.854 -4.069 1.00 0.00 N ATOM 1592 NH2 ARG A 103 20.307 13.552 -2.594 1.00 0.00 N ATOM 0 H ARG A 103 14.243 10.723 -4.150 1.00 0.00 H new ATOM 0 HA ARG A 103 13.893 12.474 -1.812 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.055 13.292 -2.337 1.00 0.00 H new ATOM 0 HB3 ARG A 103 16.170 11.588 -2.727 1.00 0.00 H new ATOM 0 HG2 ARG A 103 15.427 12.298 -5.148 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.830 13.928 -4.649 1.00 0.00 H new ATOM 0 HD2 ARG A 103 17.708 11.514 -4.639 1.00 0.00 H new ATOM 0 HD3 ARG A 103 17.795 12.891 -5.720 1.00 0.00 H new ATOM 0 HE ARG A 103 17.967 14.113 -3.258 1.00 0.00 H new ATOM 0 HH11 ARG A 103 19.523 11.343 -4.749 1.00 0.00 H new ATOM 0 HH12 ARG A 103 21.036 11.549 -3.861 1.00 0.00 H new ATOM 0 HH21 ARG A 103 19.918 14.368 -2.121 1.00 0.00 H new ATOM 0 HH22 ARG A 103 21.258 13.246 -2.386 1.00 0.00 H new ATOM 1606 N GLN A 104 12.460 13.136 -4.430 1.00 0.00 N ATOM 1607 CA GLN A 104 11.718 14.117 -5.221 1.00 0.00 C ATOM 1608 C GLN A 104 10.254 14.160 -4.793 1.00 0.00 C ATOM 1609 O GLN A 104 9.858 13.491 -3.840 1.00 0.00 O ATOM 1610 CB GLN A 104 11.804 13.757 -6.706 1.00 0.00 C ATOM 1611 CG GLN A 104 13.235 13.340 -7.051 1.00 0.00 C ATOM 1612 CD GLN A 104 13.387 13.198 -8.562 1.00 0.00 C ATOM 1613 OE1 GLN A 104 14.105 13.977 -9.189 1.00 0.00 O ATOM 1614 NE2 GLN A 104 12.751 12.245 -9.186 1.00 0.00 N ATOM 0 H GLN A 104 12.142 12.173 -4.542 1.00 0.00 H new ATOM 0 HA GLN A 104 12.161 15.099 -5.054 1.00 0.00 H new ATOM 0 HB2 GLN A 104 11.113 12.946 -6.934 1.00 0.00 H new ATOM 0 HB3 GLN A 104 11.506 14.610 -7.315 1.00 0.00 H new ATOM 0 HG2 GLN A 104 13.939 14.082 -6.674 1.00 0.00 H new ATOM 0 HG3 GLN A 104 13.475 12.396 -6.563 1.00 0.00 H new ATOM 0 HE21 GLN A 104 12.157 11.601 -8.664 1.00 0.00 H new ATOM 0 HE22 GLN A 104 12.848 12.144 -10.196 1.00 0.00 H new ATOM 1623 N MET A 105 9.457 14.948 -5.507 1.00 0.00 N ATOM 1624 CA MET A 105 8.036 15.066 -5.198 1.00 0.00 C ATOM 1625 C MET A 105 7.302 13.813 -5.660 1.00 0.00 C ATOM 1626 O MET A 105 6.183 13.536 -5.228 1.00 0.00 O ATOM 1627 CB MET A 105 7.438 16.289 -5.903 1.00 0.00 C ATOM 1628 CG MET A 105 8.277 17.533 -5.598 1.00 0.00 C ATOM 1629 SD MET A 105 7.838 18.176 -3.962 1.00 0.00 S ATOM 1630 CE MET A 105 9.482 18.068 -3.212 1.00 0.00 C ATOM 0 H MET A 105 9.768 15.511 -6.299 1.00 0.00 H new ATOM 0 HA MET A 105 7.923 15.183 -4.120 1.00 0.00 H new ATOM 0 HB2 MET A 105 7.404 16.118 -6.979 1.00 0.00 H new ATOM 0 HB3 MET A 105 6.411 16.443 -5.572 1.00 0.00 H new ATOM 0 HG2 MET A 105 9.338 17.285 -5.630 1.00 0.00 H new ATOM 0 HG3 MET A 105 8.105 18.295 -6.358 1.00 0.00 H new ATOM 0 HE1 MET A 105 9.493 18.627 -2.277 1.00 0.00 H new ATOM 0 HE2 MET A 105 9.723 17.024 -3.013 1.00 0.00 H new ATOM 0 HE3 MET A 105 10.221 18.488 -3.894 1.00 0.00 H new ATOM 1640 N GLY A 106 7.947 13.068 -6.549 1.00 0.00 N ATOM 1641 CA GLY A 106 7.365 11.845 -7.085 1.00 0.00 C ATOM 1642 C GLY A 106 7.399 10.718 -6.059 1.00 0.00 C ATOM 1643 O GLY A 106 6.734 9.698 -6.229 1.00 0.00 O ATOM 0 H GLY A 106 8.873 13.290 -6.914 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.335 12.033 -7.388 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.910 11.542 -7.979 1.00 0.00 H new ATOM 1647 N TRP A 107 8.189 10.899 -5.004 1.00 0.00 N ATOM 1648 CA TRP A 107 8.307 9.880 -3.966 1.00 0.00 C ATOM 1649 C TRP A 107 6.939 9.275 -3.637 1.00 0.00 C ATOM 1650 O TRP A 107 6.852 8.221 -3.007 1.00 0.00 O ATOM 1651 CB TRP A 107 8.961 10.483 -2.707 1.00 0.00 C ATOM 1652 CG TRP A 107 7.926 10.984 -1.747 1.00 0.00 C ATOM 1653 CD1 TRP A 107 6.824 11.690 -2.086 1.00 0.00 C ATOM 1654 CD2 TRP A 107 7.884 10.828 -0.300 1.00 0.00 C ATOM 1655 NE1 TRP A 107 6.105 11.973 -0.938 1.00 0.00 N ATOM 1656 CE2 TRP A 107 6.718 11.462 0.188 1.00 0.00 C ATOM 1657 CE3 TRP A 107 8.735 10.200 0.630 1.00 0.00 C ATOM 1658 CZ2 TRP A 107 6.405 11.476 1.547 1.00 0.00 C ATOM 1659 CZ3 TRP A 107 8.423 10.213 2.000 1.00 0.00 C ATOM 1660 CH2 TRP A 107 7.261 10.849 2.457 1.00 0.00 C ATOM 0 H TRP A 107 8.752 11.734 -4.846 1.00 0.00 H new ATOM 0 HA TRP A 107 8.943 9.076 -4.337 1.00 0.00 H new ATOM 0 HB2 TRP A 107 9.579 9.730 -2.219 1.00 0.00 H new ATOM 0 HB3 TRP A 107 9.622 11.301 -2.993 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.550 11.985 -3.088 1.00 0.00 H new ATOM 0 HE1 TRP A 107 5.229 12.495 -0.926 1.00 0.00 H new ATOM 0 HE3 TRP A 107 9.632 9.706 0.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 5.508 11.968 1.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.083 9.730 2.705 1.00 0.00 H new ATOM 0 HH2 TRP A 107 7.027 10.855 3.511 1.00 0.00 H new ATOM 1671 N ALA A 108 5.876 9.943 -4.076 1.00 0.00 N ATOM 1672 CA ALA A 108 4.522 9.455 -3.830 1.00 0.00 C ATOM 1673 C ALA A 108 4.319 8.102 -4.507 1.00 0.00 C ATOM 1674 O ALA A 108 3.389 7.362 -4.180 1.00 0.00 O ATOM 1675 CB ALA A 108 3.497 10.467 -4.361 1.00 0.00 C ATOM 0 H ALA A 108 5.924 10.817 -4.600 1.00 0.00 H new ATOM 0 HA ALA A 108 4.380 9.335 -2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 108 2.489 10.096 -4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 108 3.632 11.422 -3.854 1.00 0.00 H new ATOM 0 HB3 ALA A 108 3.641 10.602 -5.433 1.00 0.00 H new ATOM 1681 N LEU A 109 5.197 7.789 -5.453 1.00 0.00 N ATOM 1682 CA LEU A 109 5.117 6.527 -6.177 1.00 0.00 C ATOM 1683 C LEU A 109 4.924 5.366 -5.202 1.00 0.00 C ATOM 1684 O LEU A 109 4.302 4.359 -5.538 1.00 0.00 O ATOM 1685 CB LEU A 109 6.405 6.318 -6.994 1.00 0.00 C ATOM 1686 CG LEU A 109 6.193 6.776 -8.441 1.00 0.00 C ATOM 1687 CD1 LEU A 109 5.972 8.289 -8.472 1.00 0.00 C ATOM 1688 CD2 LEU A 109 7.432 6.427 -9.270 1.00 0.00 C ATOM 0 H LEU A 109 5.971 8.391 -5.736 1.00 0.00 H new ATOM 0 HA LEU A 109 4.262 6.560 -6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.225 6.878 -6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.689 5.266 -6.976 1.00 0.00 H new ATOM 0 HG LEU A 109 5.320 6.273 -8.857 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.821 8.614 -9.502 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.092 8.540 -7.880 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.845 8.793 -8.057 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.284 6.752 -10.300 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.303 6.931 -8.852 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.592 5.349 -9.249 1.00 0.00 H new ATOM 1700 N ALA A 110 5.465 5.512 -3.996 1.00 0.00 N ATOM 1701 CA ALA A 110 5.349 4.465 -2.986 1.00 0.00 C ATOM 1702 C ALA A 110 3.885 4.146 -2.697 1.00 0.00 C ATOM 1703 O ALA A 110 3.425 3.033 -2.941 1.00 0.00 O ATOM 1704 CB ALA A 110 6.042 4.906 -1.691 1.00 0.00 C ATOM 0 H ALA A 110 5.984 6.337 -3.696 1.00 0.00 H new ATOM 0 HA ALA A 110 5.832 3.567 -3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.950 4.119 -0.943 1.00 0.00 H new ATOM 0 HB2 ALA A 110 7.097 5.097 -1.890 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.572 5.816 -1.319 1.00 0.00 H new ATOM 1710 N ASP A 111 3.165 5.128 -2.165 1.00 0.00 N ATOM 1711 CA ASP A 111 1.756 4.945 -1.826 1.00 0.00 C ATOM 1712 C ASP A 111 0.931 4.528 -3.041 1.00 0.00 C ATOM 1713 O ASP A 111 0.221 3.526 -3.001 1.00 0.00 O ATOM 1714 CB ASP A 111 1.189 6.245 -1.252 1.00 0.00 C ATOM 1715 CG ASP A 111 0.949 7.252 -2.370 1.00 0.00 C ATOM 1716 OD1 ASP A 111 -0.109 7.195 -2.975 1.00 0.00 O ATOM 1717 OD2 ASP A 111 1.826 8.066 -2.607 1.00 0.00 O ATOM 0 H ASP A 111 3.532 6.057 -1.959 1.00 0.00 H new ATOM 0 HA ASP A 111 1.695 4.148 -1.085 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.255 6.043 -0.728 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.882 6.661 -0.520 1.00 0.00 H new ATOM 1722 N LEU A 112 1.011 5.310 -4.106 1.00 0.00 N ATOM 1723 CA LEU A 112 0.245 5.017 -5.315 1.00 0.00 C ATOM 1724 C LEU A 112 0.476 3.586 -5.798 1.00 0.00 C ATOM 1725 O LEU A 112 -0.459 2.911 -6.234 1.00 0.00 O ATOM 1726 CB LEU A 112 0.637 5.999 -6.423 1.00 0.00 C ATOM 1727 CG LEU A 112 -0.101 5.643 -7.718 1.00 0.00 C ATOM 1728 CD1 LEU A 112 -1.607 5.585 -7.456 1.00 0.00 C ATOM 1729 CD2 LEU A 112 0.190 6.712 -8.774 1.00 0.00 C ATOM 0 H LEU A 112 1.592 6.146 -4.162 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.813 5.125 -5.074 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.392 7.018 -6.122 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.714 5.966 -6.587 1.00 0.00 H new ATOM 0 HG LEU A 112 0.240 4.671 -8.073 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.127 5.332 -8.380 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.816 4.826 -6.702 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.952 6.556 -7.100 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.333 6.463 -9.697 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.152 7.682 -8.413 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.262 6.753 -8.964 1.00 0.00 H new ATOM 1741 N LEU A 113 1.726 3.138 -5.746 1.00 0.00 N ATOM 1742 CA LEU A 113 2.066 1.796 -6.217 1.00 0.00 C ATOM 1743 C LEU A 113 1.523 0.696 -5.302 1.00 0.00 C ATOM 1744 O LEU A 113 0.726 -0.130 -5.737 1.00 0.00 O ATOM 1745 CB LEU A 113 3.584 1.660 -6.334 1.00 0.00 C ATOM 1746 CG LEU A 113 4.077 2.405 -7.581 1.00 0.00 C ATOM 1747 CD1 LEU A 113 5.606 2.437 -7.578 1.00 0.00 C ATOM 1748 CD2 LEU A 113 3.583 1.693 -8.851 1.00 0.00 C ATOM 0 H LEU A 113 2.514 3.676 -5.387 1.00 0.00 H new ATOM 0 HA LEU A 113 1.597 1.669 -7.193 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.064 2.065 -5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.861 0.607 -6.395 1.00 0.00 H new ATOM 0 HG LEU A 113 3.686 3.422 -7.569 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.961 2.966 -8.463 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.957 2.951 -6.683 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.991 1.417 -7.586 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.938 2.230 -9.731 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.967 0.673 -8.869 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.493 1.671 -8.855 1.00 0.00 H new ATOM 1760 N LEU A 114 1.967 0.667 -4.048 1.00 0.00 N ATOM 1761 CA LEU A 114 1.512 -0.372 -3.125 1.00 0.00 C ATOM 1762 C LEU A 114 -0.008 -0.336 -2.963 1.00 0.00 C ATOM 1763 O LEU A 114 -0.643 -1.366 -2.717 1.00 0.00 O ATOM 1764 CB LEU A 114 2.194 -0.221 -1.756 1.00 0.00 C ATOM 1765 CG LEU A 114 1.976 1.199 -1.186 1.00 0.00 C ATOM 1766 CD1 LEU A 114 0.858 1.182 -0.139 1.00 0.00 C ATOM 1767 CD2 LEU A 114 3.263 1.686 -0.510 1.00 0.00 C ATOM 0 H LEU A 114 2.628 1.336 -3.652 1.00 0.00 H new ATOM 0 HA LEU A 114 1.789 -1.337 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.795 -0.961 -1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.262 -0.419 -1.853 1.00 0.00 H new ATOM 0 HG LEU A 114 1.704 1.863 -2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.714 2.188 0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.067 0.837 -0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.131 0.509 0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.107 2.687 -0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.527 1.007 0.301 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.071 1.710 -1.241 1.00 0.00 H new ATOM 1779 N VAL A 115 -0.581 0.853 -3.105 1.00 0.00 N ATOM 1780 CA VAL A 115 -2.025 1.025 -2.973 1.00 0.00 C ATOM 1781 C VAL A 115 -2.773 0.285 -4.079 1.00 0.00 C ATOM 1782 O VAL A 115 -3.580 -0.604 -3.805 1.00 0.00 O ATOM 1783 CB VAL A 115 -2.374 2.518 -3.026 1.00 0.00 C ATOM 1784 CG1 VAL A 115 -3.881 2.693 -3.238 1.00 0.00 C ATOM 1785 CG2 VAL A 115 -1.966 3.189 -1.708 1.00 0.00 C ATOM 0 H VAL A 115 -0.070 1.712 -3.311 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.331 0.607 -2.014 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.836 2.980 -3.854 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.122 3.755 -3.275 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.174 2.222 -4.176 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -4.421 2.227 -2.414 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -2.215 4.250 -1.747 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.500 2.721 -0.881 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.893 3.073 -1.558 1.00 0.00 H new ATOM 1795 N SER A 116 -2.509 0.660 -5.326 1.00 0.00 N ATOM 1796 CA SER A 116 -3.175 0.026 -6.459 1.00 0.00 C ATOM 1797 C SER A 116 -2.713 -1.418 -6.625 1.00 0.00 C ATOM 1798 O SER A 116 -3.405 -2.234 -7.233 1.00 0.00 O ATOM 1799 CB SER A 116 -2.881 0.807 -7.740 1.00 0.00 C ATOM 1800 OG SER A 116 -1.493 1.103 -7.800 1.00 0.00 O ATOM 0 H SER A 116 -1.845 1.393 -5.577 1.00 0.00 H new ATOM 0 HA SER A 116 -4.248 0.028 -6.267 1.00 0.00 H new ATOM 0 HB2 SER A 116 -3.178 0.224 -8.612 1.00 0.00 H new ATOM 0 HB3 SER A 116 -3.463 1.729 -7.759 1.00 0.00 H new ATOM 0 HG SER A 116 -1.335 2.005 -7.450 1.00 0.00 H new ATOM 1806 N GLY A 117 -1.538 -1.725 -6.093 1.00 0.00 N ATOM 1807 CA GLY A 117 -0.996 -3.073 -6.203 1.00 0.00 C ATOM 1808 C GLY A 117 -1.852 -4.083 -5.446 1.00 0.00 C ATOM 1809 O GLY A 117 -2.411 -5.000 -6.043 1.00 0.00 O ATOM 0 H GLY A 117 -0.947 -1.067 -5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.938 -3.358 -7.253 1.00 0.00 H new ATOM 0 HA3 GLY A 117 0.021 -3.090 -5.811 1.00 0.00 H new ATOM 1813 N VAL A 118 -1.947 -3.915 -4.131 1.00 0.00 N ATOM 1814 CA VAL A 118 -2.734 -4.833 -3.311 1.00 0.00 C ATOM 1815 C VAL A 118 -4.227 -4.613 -3.515 1.00 0.00 C ATOM 1816 O VAL A 118 -5.003 -5.566 -3.520 1.00 0.00 O ATOM 1817 CB VAL A 118 -2.381 -4.644 -1.835 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -2.938 -3.307 -1.339 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -2.988 -5.785 -1.015 1.00 0.00 C ATOM 0 H VAL A 118 -1.495 -3.161 -3.614 1.00 0.00 H new ATOM 0 HA VAL A 118 -2.494 -5.851 -3.618 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.297 -4.649 -1.720 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.685 -3.175 -0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.505 -2.494 -1.921 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.022 -3.299 -1.455 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.737 -5.651 0.037 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.072 -5.781 -1.133 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.589 -6.737 -1.365 1.00 0.00 H new ATOM 1829 N ALA A 119 -4.629 -3.359 -3.673 1.00 0.00 N ATOM 1830 CA ALA A 119 -6.040 -3.051 -3.861 1.00 0.00 C ATOM 1831 C ALA A 119 -6.548 -3.591 -5.193 1.00 0.00 C ATOM 1832 O ALA A 119 -7.456 -4.417 -5.224 1.00 0.00 O ATOM 1833 CB ALA A 119 -6.259 -1.538 -3.806 1.00 0.00 C ATOM 0 H ALA A 119 -4.009 -2.549 -3.675 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.598 -3.531 -3.057 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.317 -1.318 -3.948 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.936 -1.159 -2.836 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.680 -1.058 -4.595 1.00 0.00 H new ATOM 1839 N THR A 120 -5.961 -3.116 -6.287 1.00 0.00 N ATOM 1840 CA THR A 120 -6.374 -3.553 -7.619 1.00 0.00 C ATOM 1841 C THR A 120 -6.189 -5.058 -7.794 1.00 0.00 C ATOM 1842 O THR A 120 -7.121 -5.763 -8.181 1.00 0.00 O ATOM 1843 CB THR A 120 -5.563 -2.813 -8.686 1.00 0.00 C ATOM 1844 OG1 THR A 120 -5.321 -1.481 -8.254 1.00 0.00 O ATOM 1845 CG2 THR A 120 -6.345 -2.788 -10.002 1.00 0.00 C ATOM 0 H THR A 120 -5.203 -2.433 -6.280 1.00 0.00 H new ATOM 0 HA THR A 120 -7.433 -3.322 -7.732 1.00 0.00 H new ATOM 0 HB THR A 120 -4.614 -3.326 -8.840 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.358 -1.347 -8.131 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.765 -2.261 -10.760 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.532 -3.809 -10.334 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.295 -2.276 -9.851 1.00 0.00 H new ATOM 1853 N ALA A 121 -4.984 -5.545 -7.520 1.00 0.00 N ATOM 1854 CA ALA A 121 -4.699 -6.970 -7.668 1.00 0.00 C ATOM 1855 C ALA A 121 -5.731 -7.815 -6.927 1.00 0.00 C ATOM 1856 O ALA A 121 -6.181 -8.841 -7.435 1.00 0.00 O ATOM 1857 CB ALA A 121 -3.303 -7.286 -7.131 1.00 0.00 C ATOM 0 H ALA A 121 -4.196 -4.983 -7.198 1.00 0.00 H new ATOM 0 HA ALA A 121 -4.746 -7.213 -8.729 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.101 -8.351 -7.246 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.561 -6.714 -7.688 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.250 -7.019 -6.076 1.00 0.00 H new ATOM 1863 N THR A 122 -6.088 -7.389 -5.721 1.00 0.00 N ATOM 1864 CA THR A 122 -7.054 -8.131 -4.914 1.00 0.00 C ATOM 1865 C THR A 122 -8.471 -8.014 -5.476 1.00 0.00 C ATOM 1866 O THR A 122 -9.223 -8.989 -5.474 1.00 0.00 O ATOM 1867 CB THR A 122 -7.032 -7.612 -3.476 1.00 0.00 C ATOM 1868 OG1 THR A 122 -7.199 -6.201 -3.479 1.00 0.00 O ATOM 1869 CG2 THR A 122 -5.700 -7.979 -2.818 1.00 0.00 C ATOM 0 H THR A 122 -5.728 -6.542 -5.282 1.00 0.00 H new ATOM 0 HA THR A 122 -6.768 -9.183 -4.937 1.00 0.00 H new ATOM 0 HB THR A 122 -7.845 -8.068 -2.911 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.340 -5.770 -3.287 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.686 -7.608 -1.793 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.583 -9.063 -2.813 1.00 0.00 H new ATOM 0 HG23 THR A 122 -4.881 -7.528 -3.378 1.00 0.00 H new ATOM 1877 N THR A 123 -8.840 -6.823 -5.941 1.00 0.00 N ATOM 1878 CA THR A 123 -10.183 -6.610 -6.481 1.00 0.00 C ATOM 1879 C THR A 123 -10.491 -7.618 -7.594 1.00 0.00 C ATOM 1880 O THR A 123 -11.551 -8.242 -7.602 1.00 0.00 O ATOM 1881 CB THR A 123 -10.317 -5.169 -7.027 1.00 0.00 C ATOM 1882 OG1 THR A 123 -9.137 -4.443 -6.732 1.00 0.00 O ATOM 1883 CG2 THR A 123 -11.518 -4.463 -6.381 1.00 0.00 C ATOM 0 H THR A 123 -8.238 -6.000 -5.956 1.00 0.00 H new ATOM 0 HA THR A 123 -10.900 -6.756 -5.673 1.00 0.00 H new ATOM 0 HB THR A 123 -10.468 -5.214 -8.106 1.00 0.00 H new ATOM 0 HG1 THR A 123 -8.985 -4.446 -5.764 1.00 0.00 H new ATOM 0 HG21 THR A 123 -11.600 -3.450 -6.775 1.00 0.00 H new ATOM 0 HG22 THR A 123 -12.430 -5.015 -6.608 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.378 -4.422 -5.301 1.00 0.00 H new ATOM 1891 N LEU A 124 -9.569 -7.747 -8.539 1.00 0.00 N ATOM 1892 CA LEU A 124 -9.758 -8.655 -9.667 1.00 0.00 C ATOM 1893 C LEU A 124 -9.355 -10.090 -9.324 1.00 0.00 C ATOM 1894 O LEU A 124 -9.753 -11.030 -10.013 1.00 0.00 O ATOM 1895 CB LEU A 124 -8.928 -8.165 -10.859 1.00 0.00 C ATOM 1896 CG LEU A 124 -7.424 -8.283 -10.535 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -6.854 -9.567 -11.151 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -6.673 -7.075 -11.111 1.00 0.00 C ATOM 0 H LEU A 124 -8.685 -7.237 -8.549 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.819 -8.659 -9.916 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.165 -8.754 -11.745 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.180 -7.129 -11.087 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.299 -8.312 -9.453 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.792 -9.642 -10.917 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.378 -10.431 -10.741 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.987 -9.542 -12.233 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.611 -7.163 -10.880 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.808 -7.045 -12.192 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.066 -6.159 -10.671 1.00 0.00 H new ATOM 1910 N ALA A 125 -8.541 -10.257 -8.288 1.00 0.00 N ATOM 1911 CA ALA A 125 -8.076 -11.591 -7.912 1.00 0.00 C ATOM 1912 C ALA A 125 -8.999 -12.279 -6.905 1.00 0.00 C ATOM 1913 O ALA A 125 -9.670 -13.257 -7.241 1.00 0.00 O ATOM 1914 CB ALA A 125 -6.666 -11.501 -7.325 1.00 0.00 C ATOM 0 H ALA A 125 -8.193 -9.500 -7.700 1.00 0.00 H new ATOM 0 HA ALA A 125 -8.076 -12.194 -8.820 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.324 -12.498 -7.046 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.989 -11.079 -8.068 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.680 -10.862 -6.442 1.00 0.00 H new ATOM 1920 N TRP A 126 -9.000 -11.799 -5.665 1.00 0.00 N ATOM 1921 CA TRP A 126 -9.810 -12.417 -4.616 1.00 0.00 C ATOM 1922 C TRP A 126 -11.274 -11.983 -4.676 1.00 0.00 C ATOM 1923 O TRP A 126 -12.170 -12.823 -4.764 1.00 0.00 O ATOM 1924 CB TRP A 126 -9.231 -12.056 -3.246 1.00 0.00 C ATOM 1925 CG TRP A 126 -7.907 -12.734 -3.057 1.00 0.00 C ATOM 1926 CD1 TRP A 126 -7.216 -13.389 -4.022 1.00 0.00 C ATOM 1927 CD2 TRP A 126 -7.104 -12.829 -1.844 1.00 0.00 C ATOM 1928 NE1 TRP A 126 -6.044 -13.880 -3.476 1.00 0.00 N ATOM 1929 CE2 TRP A 126 -5.929 -13.561 -2.138 1.00 0.00 C ATOM 1930 CE3 TRP A 126 -7.279 -12.357 -0.532 1.00 0.00 C ATOM 1931 CZ2 TRP A 126 -4.963 -13.815 -1.164 1.00 0.00 C ATOM 1932 CZ3 TRP A 126 -6.308 -12.612 0.451 1.00 0.00 C ATOM 1933 CH2 TRP A 126 -5.153 -13.339 0.135 1.00 0.00 C ATOM 0 H TRP A 126 -8.455 -10.992 -5.362 1.00 0.00 H new ATOM 0 HA TRP A 126 -9.780 -13.495 -4.774 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -9.111 -10.976 -3.165 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -9.921 -12.360 -2.458 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -7.529 -13.508 -5.049 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -5.349 -14.413 -3.999 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -8.165 -11.795 -0.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -4.074 -14.376 -1.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -6.453 -12.245 1.456 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -4.410 -13.531 0.895 1.00 0.00 H new ATOM 1944 N HIS A 127 -11.519 -10.681 -4.604 1.00 0.00 N ATOM 1945 CA HIS A 127 -12.891 -10.174 -4.627 1.00 0.00 C ATOM 1946 C HIS A 127 -13.648 -10.660 -5.862 1.00 0.00 C ATOM 1947 O HIS A 127 -14.876 -10.713 -5.860 1.00 0.00 O ATOM 1948 CB HIS A 127 -12.892 -8.647 -4.597 1.00 0.00 C ATOM 1949 CG HIS A 127 -11.961 -8.169 -3.518 1.00 0.00 C ATOM 1950 ND1 HIS A 127 -11.549 -6.848 -3.426 1.00 0.00 N ATOM 1951 CD2 HIS A 127 -11.353 -8.823 -2.475 1.00 0.00 C ATOM 1952 CE1 HIS A 127 -10.730 -6.752 -2.363 1.00 0.00 C ATOM 1953 NE2 HIS A 127 -10.576 -7.927 -1.748 1.00 0.00 N ATOM 0 H HIS A 127 -10.799 -9.963 -4.530 1.00 0.00 H new ATOM 0 HA HIS A 127 -13.397 -10.558 -3.741 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -12.579 -8.253 -5.564 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -13.900 -8.276 -4.413 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.462 -9.874 -2.253 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -10.255 -5.836 -2.046 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -10.010 -8.125 -0.923 1.00 0.00 H new ATOM 1962 N ARG A 128 -12.916 -11.009 -6.913 1.00 0.00 N ATOM 1963 CA ARG A 128 -13.550 -11.482 -8.141 1.00 0.00 C ATOM 1964 C ARG A 128 -14.236 -12.824 -7.910 1.00 0.00 C ATOM 1965 O ARG A 128 -15.324 -13.073 -8.430 1.00 0.00 O ATOM 1966 CB ARG A 128 -12.505 -11.622 -9.254 1.00 0.00 C ATOM 1967 CG ARG A 128 -13.195 -11.846 -10.612 1.00 0.00 C ATOM 1968 CD ARG A 128 -13.305 -13.347 -10.912 1.00 0.00 C ATOM 1969 NE ARG A 128 -13.764 -13.550 -12.282 1.00 0.00 N ATOM 1970 CZ ARG A 128 -12.988 -13.245 -13.317 1.00 0.00 C ATOM 1971 NH1 ARG A 128 -11.795 -12.757 -13.115 1.00 0.00 N ATOM 1972 NH2 ARG A 128 -13.419 -13.434 -14.534 1.00 0.00 N ATOM 0 H ARG A 128 -11.897 -10.975 -6.943 1.00 0.00 H new ATOM 0 HA ARG A 128 -14.301 -10.751 -8.441 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -11.887 -10.725 -9.296 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -11.840 -12.457 -9.034 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -14.188 -11.397 -10.602 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.629 -11.351 -11.401 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -12.337 -13.827 -10.769 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -13.999 -13.816 -10.214 1.00 0.00 H new ATOM 0 HE ARG A 128 -14.695 -13.932 -12.448 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -11.459 -12.610 -12.163 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -11.199 -12.523 -13.909 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -14.352 -13.816 -14.691 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -12.823 -13.200 -15.328 1.00 0.00 H new ATOM 1986 N VAL A 129 -13.591 -13.689 -7.135 1.00 0.00 N ATOM 1987 CA VAL A 129 -14.148 -15.008 -6.852 1.00 0.00 C ATOM 1988 C VAL A 129 -15.011 -14.977 -5.595 1.00 0.00 C ATOM 1989 O VAL A 129 -16.143 -15.461 -5.595 1.00 0.00 O ATOM 1990 CB VAL A 129 -13.017 -16.019 -6.669 1.00 0.00 C ATOM 1991 CG1 VAL A 129 -13.610 -17.390 -6.337 1.00 0.00 C ATOM 1992 CG2 VAL A 129 -12.207 -16.113 -7.963 1.00 0.00 C ATOM 0 H VAL A 129 -12.690 -13.504 -6.695 1.00 0.00 H new ATOM 0 HA VAL A 129 -14.773 -15.303 -7.695 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.367 -15.698 -5.855 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -12.805 -18.113 -6.206 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -14.190 -17.322 -5.417 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -14.258 -17.713 -7.152 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -11.399 -16.834 -7.835 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -12.857 -16.437 -8.776 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -11.787 -15.136 -8.201 1.00 0.00 H new ATOM 2002 N SER A 130 -14.465 -14.409 -4.525 1.00 0.00 N ATOM 2003 CA SER A 130 -15.188 -14.324 -3.258 1.00 0.00 C ATOM 2004 C SER A 130 -15.492 -12.864 -2.912 1.00 0.00 C ATOM 2005 O SER A 130 -14.586 -12.106 -2.566 1.00 0.00 O ATOM 2006 CB SER A 130 -14.344 -14.944 -2.143 1.00 0.00 C ATOM 2007 OG SER A 130 -12.971 -14.670 -2.387 1.00 0.00 O ATOM 0 H SER A 130 -13.530 -14.002 -4.508 1.00 0.00 H new ATOM 0 HA SER A 130 -16.128 -14.867 -3.355 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.642 -14.537 -1.177 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.510 -16.020 -2.101 1.00 0.00 H new ATOM 0 HG SER A 130 -12.857 -13.715 -2.576 1.00 0.00 H new ATOM 2013 N PRO A 131 -16.737 -12.460 -2.987 1.00 0.00 N ATOM 2014 CA PRO A 131 -17.119 -11.059 -2.656 1.00 0.00 C ATOM 2015 C PRO A 131 -16.989 -10.756 -1.161 1.00 0.00 C ATOM 2016 O PRO A 131 -16.615 -9.647 -0.780 1.00 0.00 O ATOM 2017 CB PRO A 131 -18.572 -10.951 -3.116 1.00 0.00 C ATOM 2018 CG PRO A 131 -18.706 -11.941 -4.224 1.00 0.00 C ATOM 2019 CD PRO A 131 -17.684 -13.051 -3.955 1.00 0.00 C ATOM 0 HA PRO A 131 -16.464 -10.337 -3.143 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.261 -11.176 -2.302 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.803 -9.942 -3.459 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -19.717 -12.347 -4.259 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -18.519 -11.469 -5.188 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -18.164 -13.941 -3.547 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -17.177 -13.353 -4.871 1.00 0.00 H new ATOM 2027 N PRO A 132 -17.287 -11.712 -0.316 1.00 0.00 N ATOM 2028 CA PRO A 132 -17.188 -11.504 1.161 1.00 0.00 C ATOM 2029 C PRO A 132 -15.788 -11.055 1.575 1.00 0.00 C ATOM 2030 O PRO A 132 -15.633 -10.181 2.427 1.00 0.00 O ATOM 2031 CB PRO A 132 -17.528 -12.876 1.762 1.00 0.00 C ATOM 2032 CG PRO A 132 -18.231 -13.624 0.680 1.00 0.00 C ATOM 2033 CD PRO A 132 -17.667 -13.097 -0.635 1.00 0.00 C ATOM 0 HA PRO A 132 -17.858 -10.717 1.508 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -16.626 -13.400 2.079 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -18.162 -12.772 2.643 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -18.062 -14.697 0.774 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -19.308 -13.466 0.733 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -16.809 -13.682 -0.967 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -18.408 -13.136 -1.434 1.00 0.00 H new ATOM 2041 N ALA A 133 -14.775 -11.656 0.958 1.00 0.00 N ATOM 2042 CA ALA A 133 -13.392 -11.308 1.263 1.00 0.00 C ATOM 2043 C ALA A 133 -13.192 -9.799 1.161 1.00 0.00 C ATOM 2044 O ALA A 133 -12.563 -9.186 2.022 1.00 0.00 O ATOM 2045 CB ALA A 133 -12.448 -12.017 0.291 1.00 0.00 C ATOM 0 H ALA A 133 -14.885 -12.381 0.249 1.00 0.00 H new ATOM 0 HA ALA A 133 -13.169 -11.628 2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -11.417 -11.751 0.526 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.575 -13.096 0.382 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -12.678 -11.710 -0.729 1.00 0.00 H new ATOM 2051 N ALA A 134 -13.736 -9.211 0.102 1.00 0.00 N ATOM 2052 CA ALA A 134 -13.617 -7.774 -0.107 1.00 0.00 C ATOM 2053 C ALA A 134 -14.212 -7.011 1.073 1.00 0.00 C ATOM 2054 O ALA A 134 -13.867 -5.854 1.313 1.00 0.00 O ATOM 2055 CB ALA A 134 -14.333 -7.374 -1.401 1.00 0.00 C ATOM 0 H ALA A 134 -14.261 -9.704 -0.621 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.560 -7.521 -0.188 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.240 -6.298 -1.551 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.882 -7.898 -2.243 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -15.388 -7.641 -1.331 1.00 0.00 H new ATOM 2061 N ARG A 135 -15.106 -7.665 1.806 1.00 0.00 N ATOM 2062 CA ARG A 135 -15.741 -7.037 2.959 1.00 0.00 C ATOM 2063 C ARG A 135 -14.807 -7.064 4.165 1.00 0.00 C ATOM 2064 O ARG A 135 -14.864 -6.187 5.027 1.00 0.00 O ATOM 2065 CB ARG A 135 -17.041 -7.767 3.303 1.00 0.00 C ATOM 2066 CG ARG A 135 -17.861 -6.922 4.283 1.00 0.00 C ATOM 2067 CD ARG A 135 -18.332 -5.634 3.598 1.00 0.00 C ATOM 2068 NE ARG A 135 -19.643 -5.245 4.105 1.00 0.00 N ATOM 2069 CZ ARG A 135 -19.769 -4.573 5.244 1.00 0.00 C ATOM 2070 NH1 ARG A 135 -18.708 -4.256 5.934 1.00 0.00 N ATOM 2071 NH2 ARG A 135 -20.953 -4.231 5.673 1.00 0.00 N ATOM 0 H ARG A 135 -15.406 -8.623 1.625 1.00 0.00 H new ATOM 0 HA ARG A 135 -15.963 -6.000 2.707 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.617 -7.952 2.396 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.819 -8.739 3.743 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -18.721 -7.491 4.636 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -17.259 -6.679 5.158 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.613 -4.835 3.777 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.381 -5.784 2.519 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.479 -5.493 3.575 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -17.783 -4.524 5.599 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -18.804 -3.740 6.809 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -21.782 -4.480 5.134 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.049 -3.715 6.548 1.00 0.00 H new ATOM 2085 N LEU A 136 -13.948 -8.078 4.219 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.005 -8.207 5.324 1.00 0.00 C ATOM 2087 C LEU A 136 -11.820 -7.267 5.124 1.00 0.00 C ATOM 2088 O LEU A 136 -11.213 -6.804 6.090 1.00 0.00 O ATOM 2089 CB LEU A 136 -12.507 -9.650 5.425 1.00 0.00 C ATOM 2090 CG LEU A 136 -13.694 -10.607 5.310 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -13.245 -12.026 5.668 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -14.798 -10.165 6.272 1.00 0.00 C ATOM 0 H LEU A 136 -13.886 -8.816 3.517 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.517 -7.939 6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.784 -9.853 4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.993 -9.803 6.374 1.00 0.00 H new ATOM 0 HG LEU A 136 -14.073 -10.594 4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -14.092 -12.707 5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.457 -12.342 4.984 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.866 -12.041 6.690 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -15.645 -10.846 6.191 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -14.418 -10.178 7.293 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -15.119 -9.155 6.018 1.00 0.00 H new ATOM 2104 N LEU A 137 -11.504 -6.984 3.864 1.00 0.00 N ATOM 2105 CA LEU A 137 -10.395 -6.092 3.543 1.00 0.00 C ATOM 2106 C LEU A 137 -10.905 -4.665 3.364 1.00 0.00 C ATOM 2107 O LEU A 137 -10.140 -3.709 3.422 1.00 0.00 O ATOM 2108 CB LEU A 137 -9.707 -6.553 2.254 1.00 0.00 C ATOM 2109 CG LEU A 137 -8.786 -7.740 2.553 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -8.615 -8.588 1.292 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -7.417 -7.227 3.009 1.00 0.00 C ATOM 0 H LEU A 137 -11.997 -7.357 3.053 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.678 -6.117 4.364 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -10.455 -6.839 1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -9.131 -5.733 1.825 1.00 0.00 H new ATOM 0 HG LEU A 137 -9.228 -8.347 3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.959 -9.432 1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.588 -8.958 0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.176 -7.980 0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.764 -8.073 3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.976 -6.617 2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.536 -6.625 3.910 1.00 0.00 H new ATOM 2123 N TYR A 138 -12.206 -4.542 3.141 1.00 0.00 N ATOM 2124 CA TYR A 138 -12.837 -3.238 2.945 1.00 0.00 C ATOM 2125 C TYR A 138 -12.217 -2.164 3.853 1.00 0.00 C ATOM 2126 O TYR A 138 -11.825 -1.099 3.376 1.00 0.00 O ATOM 2127 CB TYR A 138 -14.351 -3.377 3.200 1.00 0.00 C ATOM 2128 CG TYR A 138 -14.955 -2.069 3.663 1.00 0.00 C ATOM 2129 CD1 TYR A 138 -14.568 -0.861 3.070 1.00 0.00 C ATOM 2130 CD2 TYR A 138 -15.909 -2.072 4.686 1.00 0.00 C ATOM 2131 CE1 TYR A 138 -15.136 0.344 3.503 1.00 0.00 C ATOM 2132 CE2 TYR A 138 -16.478 -0.868 5.119 1.00 0.00 C ATOM 2133 CZ TYR A 138 -16.091 0.340 4.527 1.00 0.00 C ATOM 2134 OH TYR A 138 -16.650 1.527 4.955 1.00 0.00 O ATOM 0 H TYR A 138 -12.850 -5.331 3.091 1.00 0.00 H new ATOM 0 HA TYR A 138 -12.668 -2.911 1.919 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -14.847 -3.705 2.286 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -14.526 -4.147 3.952 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -13.832 -0.858 2.279 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -16.207 -3.004 5.143 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -14.837 1.276 3.047 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -17.215 -0.871 5.909 1.00 0.00 H new ATOM 0 HH TYR A 138 -17.295 1.346 5.670 1.00 0.00 H new ATOM 2144 N PRO A 139 -12.133 -2.409 5.137 1.00 0.00 N ATOM 2145 CA PRO A 139 -11.557 -1.410 6.094 1.00 0.00 C ATOM 2146 C PRO A 139 -10.081 -1.089 5.824 1.00 0.00 C ATOM 2147 O PRO A 139 -9.470 -0.310 6.555 1.00 0.00 O ATOM 2148 CB PRO A 139 -11.740 -2.058 7.482 1.00 0.00 C ATOM 2149 CG PRO A 139 -12.217 -3.454 7.232 1.00 0.00 C ATOM 2150 CD PRO A 139 -12.874 -3.451 5.858 1.00 0.00 C ATOM 0 HA PRO A 139 -12.060 -0.448 6.001 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.802 -2.061 8.037 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -12.462 -1.501 8.079 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -11.386 -4.158 7.262 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.926 -3.764 8.000 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.787 -4.420 5.367 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -13.937 -3.220 5.920 1.00 0.00 H new ATOM 2158 N TYR A 140 -9.511 -1.691 4.785 1.00 0.00 N ATOM 2159 CA TYR A 140 -8.103 -1.448 4.458 1.00 0.00 C ATOM 2160 C TYR A 140 -7.922 -0.133 3.700 1.00 0.00 C ATOM 2161 O TYR A 140 -6.803 0.380 3.575 1.00 0.00 O ATOM 2162 CB TYR A 140 -7.518 -2.630 3.668 1.00 0.00 C ATOM 2163 CG TYR A 140 -7.776 -2.512 2.177 1.00 0.00 C ATOM 2164 CD1 TYR A 140 -9.003 -2.046 1.687 1.00 0.00 C ATOM 2165 CD2 TYR A 140 -6.775 -2.905 1.279 1.00 0.00 C ATOM 2166 CE1 TYR A 140 -9.224 -1.971 0.306 1.00 0.00 C ATOM 2167 CE2 TYR A 140 -6.999 -2.835 -0.099 1.00 0.00 C ATOM 2168 CZ TYR A 140 -8.223 -2.368 -0.587 1.00 0.00 C ATOM 2169 OH TYR A 140 -8.444 -2.299 -1.946 1.00 0.00 O ATOM 0 H TYR A 140 -9.990 -2.341 4.162 1.00 0.00 H new ATOM 0 HA TYR A 140 -7.553 -1.359 5.395 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.444 -2.686 3.845 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -7.951 -3.560 4.037 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.779 -1.744 2.375 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.827 -3.263 1.653 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -10.168 -1.606 -0.070 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.226 -3.142 -0.787 1.00 0.00 H new ATOM 0 HH TYR A 140 -9.066 -1.567 -2.139 1.00 0.00 H new ATOM 2179 N LEU A 141 -9.024 0.425 3.214 1.00 0.00 N ATOM 2180 CA LEU A 141 -8.965 1.688 2.493 1.00 0.00 C ATOM 2181 C LEU A 141 -8.339 2.763 3.372 1.00 0.00 C ATOM 2182 O LEU A 141 -7.629 3.643 2.883 1.00 0.00 O ATOM 2183 CB LEU A 141 -10.369 2.117 2.079 1.00 0.00 C ATOM 2184 CG LEU A 141 -10.957 1.064 1.141 1.00 0.00 C ATOM 2185 CD1 LEU A 141 -12.438 1.346 0.932 1.00 0.00 C ATOM 2186 CD2 LEU A 141 -10.234 1.105 -0.209 1.00 0.00 C ATOM 0 H LEU A 141 -9.959 0.028 3.305 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.353 1.555 1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -11.002 2.232 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -10.335 3.086 1.582 1.00 0.00 H new ATOM 0 HG LEU A 141 -10.830 0.076 1.584 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -12.860 0.596 0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -12.954 1.309 1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -12.561 2.336 0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -10.659 0.351 -0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -10.354 2.092 -0.656 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.174 0.901 -0.060 1.00 0.00 H new ATOM 2198 N ALA A 142 -8.597 2.680 4.673 1.00 0.00 N ATOM 2199 CA ALA A 142 -8.042 3.647 5.610 1.00 0.00 C ATOM 2200 C ALA A 142 -6.531 3.722 5.437 1.00 0.00 C ATOM 2201 O ALA A 142 -5.958 4.808 5.347 1.00 0.00 O ATOM 2202 CB ALA A 142 -8.373 3.238 7.046 1.00 0.00 C ATOM 0 H ALA A 142 -9.181 1.960 5.098 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.480 4.625 5.408 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -7.953 3.968 7.738 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.455 3.198 7.173 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -7.947 2.256 7.252 1.00 0.00 H new ATOM 2208 N TRP A 143 -5.893 2.557 5.379 1.00 0.00 N ATOM 2209 CA TRP A 143 -4.450 2.498 5.205 1.00 0.00 C ATOM 2210 C TRP A 143 -4.068 3.100 3.853 1.00 0.00 C ATOM 2211 O TRP A 143 -3.113 3.872 3.752 1.00 0.00 O ATOM 2212 CB TRP A 143 -3.969 1.038 5.296 1.00 0.00 C ATOM 2213 CG TRP A 143 -2.688 0.864 4.546 1.00 0.00 C ATOM 2214 CD1 TRP A 143 -2.487 -0.044 3.565 1.00 0.00 C ATOM 2215 CD2 TRP A 143 -1.441 1.600 4.689 1.00 0.00 C ATOM 2216 NE1 TRP A 143 -1.196 0.088 3.096 1.00 0.00 N ATOM 2217 CE2 TRP A 143 -0.512 1.088 3.758 1.00 0.00 C ATOM 2218 CE3 TRP A 143 -1.029 2.652 5.528 1.00 0.00 C ATOM 2219 CZ2 TRP A 143 0.776 1.598 3.658 1.00 0.00 C ATOM 2220 CZ3 TRP A 143 0.271 3.170 5.431 1.00 0.00 C ATOM 2221 CH2 TRP A 143 1.174 2.643 4.497 1.00 0.00 C ATOM 0 H TRP A 143 -6.351 1.648 5.450 1.00 0.00 H new ATOM 0 HA TRP A 143 -3.969 3.073 5.996 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -3.827 0.760 6.340 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -4.730 0.372 4.889 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -3.217 -0.755 3.207 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -0.796 -0.483 2.352 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -1.718 3.063 6.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 1.467 1.189 2.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 0.578 3.978 6.079 1.00 0.00 H new ATOM 0 HH2 TRP A 143 2.175 3.043 4.426 1.00 0.00 H new ATOM 2232 N LEU A 144 -4.818 2.741 2.817 1.00 0.00 N ATOM 2233 CA LEU A 144 -4.531 3.261 1.484 1.00 0.00 C ATOM 2234 C LEU A 144 -4.513 4.787 1.504 1.00 0.00 C ATOM 2235 O LEU A 144 -3.533 5.414 1.096 1.00 0.00 O ATOM 2236 CB LEU A 144 -5.583 2.777 0.481 1.00 0.00 C ATOM 2237 CG LEU A 144 -5.696 1.249 0.524 1.00 0.00 C ATOM 2238 CD1 LEU A 144 -6.553 0.776 -0.649 1.00 0.00 C ATOM 2239 CD2 LEU A 144 -4.304 0.619 0.420 1.00 0.00 C ATOM 0 H LEU A 144 -5.614 2.105 2.870 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.552 2.893 1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.549 3.226 0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.313 3.100 -0.524 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.156 0.948 1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.637 -0.310 -0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.546 1.218 -0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.088 1.082 -1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.393 -0.467 0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.839 0.918 -0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.689 0.957 1.254 1.00 0.00 H new ATOM 2251 N ALA A 145 -5.604 5.378 1.982 1.00 0.00 N ATOM 2252 CA ALA A 145 -5.706 6.830 2.052 1.00 0.00 C ATOM 2253 C ALA A 145 -4.676 7.395 3.025 1.00 0.00 C ATOM 2254 O ALA A 145 -4.293 8.560 2.929 1.00 0.00 O ATOM 2255 CB ALA A 145 -7.111 7.235 2.502 1.00 0.00 C ATOM 0 H ALA A 145 -6.424 4.877 2.324 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.512 7.236 1.059 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.178 8.322 2.552 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.844 6.858 1.789 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.313 6.814 3.487 1.00 0.00 H new ATOM 2261 N PHE A 146 -4.233 6.564 3.963 1.00 0.00 N ATOM 2262 CA PHE A 146 -3.247 6.996 4.948 1.00 0.00 C ATOM 2263 C PHE A 146 -1.948 7.409 4.267 1.00 0.00 C ATOM 2264 O PHE A 146 -1.498 8.546 4.406 1.00 0.00 O ATOM 2265 CB PHE A 146 -2.961 5.867 5.940 1.00 0.00 C ATOM 2266 CG PHE A 146 -2.278 6.430 7.163 1.00 0.00 C ATOM 2267 CD1 PHE A 146 -0.887 6.588 7.177 1.00 0.00 C ATOM 2268 CD2 PHE A 146 -3.035 6.793 8.283 1.00 0.00 C ATOM 2269 CE1 PHE A 146 -0.252 7.107 8.312 1.00 0.00 C ATOM 2270 CE2 PHE A 146 -2.401 7.313 9.417 1.00 0.00 C ATOM 2271 CZ PHE A 146 -1.010 7.470 9.431 1.00 0.00 C ATOM 0 H PHE A 146 -4.538 5.596 4.062 1.00 0.00 H new ATOM 0 HA PHE A 146 -3.656 7.854 5.481 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.891 5.375 6.224 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.329 5.111 5.474 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -0.303 6.309 6.312 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -4.108 6.672 8.272 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.821 7.227 8.324 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.985 7.593 10.281 1.00 0.00 H new ATOM 0 HZ PHE A 146 -0.521 7.872 10.306 1.00 0.00 H new ATOM 2281 N ALA A 147 -1.344 6.477 3.534 1.00 0.00 N ATOM 2282 CA ALA A 147 -0.089 6.763 2.845 1.00 0.00 C ATOM 2283 C ALA A 147 -0.284 7.834 1.775 1.00 0.00 C ATOM 2284 O ALA A 147 0.461 8.814 1.720 1.00 0.00 O ATOM 2285 CB ALA A 147 0.463 5.488 2.200 1.00 0.00 C ATOM 0 H ALA A 147 -1.698 5.529 3.403 1.00 0.00 H new ATOM 0 HA ALA A 147 0.623 7.134 3.583 1.00 0.00 H new ATOM 0 HB1 ALA A 147 1.399 5.714 1.689 1.00 0.00 H new ATOM 0 HB2 ALA A 147 0.642 4.739 2.971 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.259 5.102 1.480 1.00 0.00 H new ATOM 2291 N THR A 148 -1.286 7.643 0.923 1.00 0.00 N ATOM 2292 CA THR A 148 -1.558 8.603 -0.143 1.00 0.00 C ATOM 2293 C THR A 148 -1.690 10.015 0.421 1.00 0.00 C ATOM 2294 O THR A 148 -0.986 10.935 -0.003 1.00 0.00 O ATOM 2295 CB THR A 148 -2.848 8.222 -0.871 1.00 0.00 C ATOM 2296 OG1 THR A 148 -2.827 6.834 -1.171 1.00 0.00 O ATOM 2297 CG2 THR A 148 -2.959 9.024 -2.168 1.00 0.00 C ATOM 0 H THR A 148 -1.917 6.842 0.948 1.00 0.00 H new ATOM 0 HA THR A 148 -0.723 8.582 -0.843 1.00 0.00 H new ATOM 0 HB THR A 148 -3.705 8.444 -0.235 1.00 0.00 H new ATOM 0 HG1 THR A 148 -3.181 6.329 -0.409 1.00 0.00 H new ATOM 0 HG21 THR A 148 -3.878 8.752 -2.686 1.00 0.00 H new ATOM 0 HG22 THR A 148 -2.974 10.089 -1.937 1.00 0.00 H new ATOM 0 HG23 THR A 148 -2.104 8.803 -2.807 1.00 0.00 H new ATOM 2305 N VAL A 149 -2.598 10.179 1.375 1.00 0.00 N ATOM 2306 CA VAL A 149 -2.822 11.482 1.990 1.00 0.00 C ATOM 2307 C VAL A 149 -1.537 12.010 2.619 1.00 0.00 C ATOM 2308 O VAL A 149 -1.282 13.215 2.610 1.00 0.00 O ATOM 2309 CB VAL A 149 -3.909 11.372 3.060 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -4.042 12.709 3.791 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -5.244 11.018 2.397 1.00 0.00 C ATOM 0 H VAL A 149 -3.188 9.431 1.738 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.143 12.178 1.215 1.00 0.00 H new ATOM 0 HB VAL A 149 -3.639 10.593 3.773 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -4.817 12.631 4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.092 12.962 4.263 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.312 13.488 3.078 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -6.019 10.939 3.159 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.514 11.797 1.684 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -5.150 10.065 1.876 1.00 0.00 H new ATOM 2321 N LEU A 150 -0.732 11.106 3.164 1.00 0.00 N ATOM 2322 CA LEU A 150 0.521 11.504 3.795 1.00 0.00 C ATOM 2323 C LEU A 150 1.373 12.317 2.824 1.00 0.00 C ATOM 2324 O LEU A 150 1.730 13.460 3.106 1.00 0.00 O ATOM 2325 CB LEU A 150 1.300 10.262 4.258 1.00 0.00 C ATOM 2326 CG LEU A 150 2.146 10.616 5.491 1.00 0.00 C ATOM 2327 CD1 LEU A 150 1.273 10.625 6.751 1.00 0.00 C ATOM 2328 CD2 LEU A 150 3.267 9.589 5.668 1.00 0.00 C ATOM 0 H LEU A 150 -0.921 10.104 3.182 1.00 0.00 H new ATOM 0 HA LEU A 150 0.289 12.123 4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.608 9.455 4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.943 9.902 3.454 1.00 0.00 H new ATOM 0 HG LEU A 150 2.575 11.607 5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 150 1.886 10.877 7.616 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.481 11.365 6.639 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.831 9.639 6.894 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.862 9.847 6.544 1.00 0.00 H new ATOM 0 HD22 LEU A 150 2.834 8.598 5.802 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.904 9.590 4.784 1.00 0.00 H new ATOM 2340 N ASN A 151 1.692 11.722 1.680 1.00 0.00 N ATOM 2341 CA ASN A 151 2.502 12.403 0.674 1.00 0.00 C ATOM 2342 C ASN A 151 1.858 13.728 0.265 1.00 0.00 C ATOM 2343 O ASN A 151 2.466 14.799 0.394 1.00 0.00 O ATOM 2344 CB ASN A 151 2.657 11.500 -0.555 1.00 0.00 C ATOM 2345 CG ASN A 151 3.100 12.315 -1.769 1.00 0.00 C ATOM 2346 OD1 ASN A 151 2.308 13.230 -2.257 1.00 0.00 O flip ATOM 2347 ND2 ASN A 151 4.197 12.113 -2.286 1.00 0.00 N flip ATOM 0 H ASN A 151 1.405 10.777 1.426 1.00 0.00 H new ATOM 0 HA ASN A 151 3.483 12.615 1.100 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.388 10.718 -0.349 1.00 0.00 H new ATOM 0 HB3 ASN A 151 1.711 11.003 -0.769 1.00 0.00 H new ATOM 0 HD21 ASN A 151 4.816 11.398 -1.905 1.00 0.00 H new ATOM 0 HD22 ASN A 151 4.488 12.661 -3.096 1.00 0.00 H new ATOM 2354 N TYR A 152 0.632 13.648 -0.239 1.00 0.00 N ATOM 2355 CA TYR A 152 -0.080 14.840 -0.677 1.00 0.00 C ATOM 2356 C TYR A 152 0.007 15.940 0.374 1.00 0.00 C ATOM 2357 O TYR A 152 0.158 17.114 0.039 1.00 0.00 O ATOM 2358 CB TYR A 152 -1.549 14.503 -0.946 1.00 0.00 C ATOM 2359 CG TYR A 152 -2.215 15.672 -1.631 1.00 0.00 C ATOM 2360 CD1 TYR A 152 -1.873 15.998 -2.949 1.00 0.00 C ATOM 2361 CD2 TYR A 152 -3.172 16.431 -0.948 1.00 0.00 C ATOM 2362 CE1 TYR A 152 -2.491 17.083 -3.585 1.00 0.00 C ATOM 2363 CE2 TYR A 152 -3.789 17.515 -1.582 1.00 0.00 C ATOM 2364 CZ TYR A 152 -3.449 17.841 -2.901 1.00 0.00 C ATOM 2365 OH TYR A 152 -4.059 18.910 -3.525 1.00 0.00 O ATOM 0 H TYR A 152 0.114 12.777 -0.354 1.00 0.00 H new ATOM 0 HA TYR A 152 0.386 15.197 -1.595 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -1.621 13.613 -1.571 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -2.059 14.277 -0.009 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -1.133 15.413 -3.475 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -3.434 16.180 0.069 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -2.229 17.334 -4.602 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -4.527 18.100 -1.054 1.00 0.00 H new ATOM 0 HH TYR A 152 -4.698 19.326 -2.910 1.00 0.00 H new ATOM 2375 N TYR A 153 -0.095 15.556 1.641 1.00 0.00 N ATOM 2376 CA TYR A 153 -0.036 16.524 2.731 1.00 0.00 C ATOM 2377 C TYR A 153 1.380 17.065 2.920 1.00 0.00 C ATOM 2378 O TYR A 153 1.564 18.235 3.258 1.00 0.00 O ATOM 2379 CB TYR A 153 -0.507 15.869 4.031 1.00 0.00 C ATOM 2380 CG TYR A 153 -0.813 16.938 5.052 1.00 0.00 C ATOM 2381 CD1 TYR A 153 -2.101 17.483 5.128 1.00 0.00 C ATOM 2382 CD2 TYR A 153 0.188 17.386 5.921 1.00 0.00 C ATOM 2383 CE1 TYR A 153 -2.387 18.474 6.075 1.00 0.00 C ATOM 2384 CE2 TYR A 153 -0.098 18.378 6.867 1.00 0.00 C ATOM 2385 CZ TYR A 153 -1.385 18.922 6.943 1.00 0.00 C ATOM 2386 OH TYR A 153 -1.667 19.899 7.875 1.00 0.00 O ATOM 0 H TYR A 153 -0.218 14.588 1.938 1.00 0.00 H new ATOM 0 HA TYR A 153 -0.690 17.358 2.475 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -1.395 15.264 3.845 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.262 15.197 4.412 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -2.874 17.139 4.456 1.00 0.00 H new ATOM 0 HD2 TYR A 153 1.181 16.967 5.862 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -3.381 18.893 6.135 1.00 0.00 H new ATOM 0 HE2 TYR A 153 0.675 18.723 7.538 1.00 0.00 H new ATOM 0 HH TYR A 153 -0.862 20.094 8.398 1.00 0.00 H new ATOM 2396 N VAL A 154 2.375 16.209 2.716 1.00 0.00 N ATOM 2397 CA VAL A 154 3.765 16.624 2.886 1.00 0.00 C ATOM 2398 C VAL A 154 4.117 17.783 1.959 1.00 0.00 C ATOM 2399 O VAL A 154 4.727 18.760 2.390 1.00 0.00 O ATOM 2400 CB VAL A 154 4.707 15.447 2.623 1.00 0.00 C ATOM 2401 CG1 VAL A 154 6.147 15.958 2.505 1.00 0.00 C ATOM 2402 CG2 VAL A 154 4.621 14.462 3.790 1.00 0.00 C ATOM 0 H VAL A 154 2.250 15.236 2.436 1.00 0.00 H new ATOM 0 HA VAL A 154 3.886 16.961 3.915 1.00 0.00 H new ATOM 0 HB VAL A 154 4.418 14.952 1.696 1.00 0.00 H new ATOM 0 HG11 VAL A 154 6.817 15.119 2.318 1.00 0.00 H new ATOM 0 HG12 VAL A 154 6.215 16.667 1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 154 6.435 16.452 3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.291 13.622 3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 154 4.913 14.964 4.712 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.598 14.097 3.884 1.00 0.00 H new ATOM 2412 N TRP A 155 3.748 17.675 0.684 1.00 0.00 N ATOM 2413 CA TRP A 155 4.070 18.746 -0.260 1.00 0.00 C ATOM 2414 C TRP A 155 3.088 19.913 -0.141 1.00 0.00 C ATOM 2415 O TRP A 155 3.449 21.057 -0.417 1.00 0.00 O ATOM 2416 CB TRP A 155 4.076 18.230 -1.704 1.00 0.00 C ATOM 2417 CG TRP A 155 4.924 17.002 -1.835 1.00 0.00 C ATOM 2418 CD1 TRP A 155 4.496 15.844 -2.385 1.00 0.00 C ATOM 2419 CD2 TRP A 155 6.319 16.779 -1.447 1.00 0.00 C ATOM 2420 NE1 TRP A 155 5.527 14.927 -2.361 1.00 0.00 N ATOM 2421 CE2 TRP A 155 6.665 15.450 -1.791 1.00 0.00 C ATOM 2422 CE3 TRP A 155 7.310 17.577 -0.837 1.00 0.00 C ATOM 2423 CZ2 TRP A 155 7.930 14.934 -1.544 1.00 0.00 C ATOM 2424 CZ3 TRP A 155 8.589 17.054 -0.587 1.00 0.00 C ATOM 2425 CH2 TRP A 155 8.898 15.735 -0.939 1.00 0.00 C ATOM 0 H TRP A 155 3.241 16.883 0.288 1.00 0.00 H new ATOM 0 HA TRP A 155 5.068 19.101 -0.005 1.00 0.00 H new ATOM 0 HB2 TRP A 155 3.056 18.007 -2.018 1.00 0.00 H new ATOM 0 HB3 TRP A 155 4.451 19.007 -2.370 1.00 0.00 H new ATOM 0 HD1 TRP A 155 3.507 15.665 -2.780 1.00 0.00 H new ATOM 0 HE1 TRP A 155 5.454 13.976 -2.722 1.00 0.00 H new ATOM 0 HE3 TRP A 155 7.083 18.596 -0.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 8.163 13.916 -1.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 9.340 17.674 -0.120 1.00 0.00 H new ATOM 0 HH2 TRP A 155 9.883 15.339 -0.743 1.00 0.00 H new ATOM 2436 N ARG A 156 1.855 19.634 0.268 1.00 0.00 N ATOM 2437 CA ARG A 156 0.861 20.698 0.406 1.00 0.00 C ATOM 2438 C ARG A 156 1.183 21.565 1.622 1.00 0.00 C ATOM 2439 O ARG A 156 0.741 22.711 1.714 1.00 0.00 O ATOM 2440 CB ARG A 156 -0.552 20.100 0.553 1.00 0.00 C ATOM 2441 CG ARG A 156 -1.261 20.074 -0.809 1.00 0.00 C ATOM 2442 CD ARG A 156 -0.577 19.072 -1.746 1.00 0.00 C ATOM 2443 NE ARG A 156 -0.613 19.562 -3.119 1.00 0.00 N ATOM 2444 CZ ARG A 156 -0.065 18.867 -4.111 1.00 0.00 C ATOM 2445 NH1 ARG A 156 0.516 17.726 -3.864 1.00 0.00 N ATOM 2446 NH2 ARG A 156 -0.108 19.328 -5.330 1.00 0.00 N ATOM 0 H ARG A 156 1.522 18.700 0.506 1.00 0.00 H new ATOM 0 HA ARG A 156 0.891 21.315 -0.492 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.487 19.090 0.957 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.133 20.690 1.262 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -2.308 19.802 -0.676 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.244 21.069 -1.254 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.456 18.918 -1.434 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.077 18.105 -1.684 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.066 20.453 -3.322 1.00 0.00 H new ATOM 0 HH11 ARG A 156 0.550 17.367 -2.910 1.00 0.00 H new ATOM 0 HH12 ARG A 156 0.937 17.193 -4.625 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.562 20.221 -5.522 1.00 0.00 H new ATOM 0 HH22 ARG A 156 0.312 18.795 -6.092 1.00 0.00 H new ATOM 2460 N ASP A 157 1.947 21.009 2.553 1.00 0.00 N ATOM 2461 CA ASP A 157 2.316 21.735 3.762 1.00 0.00 C ATOM 2462 C ASP A 157 3.526 22.630 3.512 1.00 0.00 C ATOM 2463 O ASP A 157 3.587 23.756 4.005 1.00 0.00 O ATOM 2464 CB ASP A 157 2.634 20.744 4.883 1.00 0.00 C ATOM 2465 CG ASP A 157 2.976 21.497 6.163 1.00 0.00 C ATOM 2466 OD1 ASP A 157 3.970 22.203 6.163 1.00 0.00 O ATOM 2467 OD2 ASP A 157 2.238 21.357 7.123 1.00 0.00 O ATOM 0 H ASP A 157 2.322 20.062 2.495 1.00 0.00 H new ATOM 0 HA ASP A 157 1.475 22.364 4.055 1.00 0.00 H new ATOM 0 HB2 ASP A 157 1.780 20.089 5.054 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.470 20.108 4.591 1.00 0.00 H new ATOM 2472 N ASN A 158 4.489 22.120 2.751 1.00 0.00 N ATOM 2473 CA ASN A 158 5.697 22.882 2.452 1.00 0.00 C ATOM 2474 C ASN A 158 5.528 23.700 1.175 1.00 0.00 C ATOM 2475 O ASN A 158 6.207 24.708 0.980 1.00 0.00 O ATOM 2476 CB ASN A 158 6.886 21.932 2.298 1.00 0.00 C ATOM 2477 CG ASN A 158 8.086 22.685 1.733 1.00 0.00 C ATOM 2478 OD1 ASN A 158 8.527 23.679 2.313 1.00 0.00 O ATOM 2479 ND2 ASN A 158 8.643 22.271 0.629 1.00 0.00 N ATOM 0 H ASN A 158 4.458 21.190 2.333 1.00 0.00 H new ATOM 0 HA ASN A 158 5.879 23.568 3.279 1.00 0.00 H new ATOM 0 HB2 ASN A 158 7.142 21.497 3.264 1.00 0.00 H new ATOM 0 HB3 ASN A 158 6.620 21.107 1.637 1.00 0.00 H new ATOM 0 HD21 ASN A 158 9.445 22.770 0.244 1.00 0.00 H new ATOM 0 HD22 ASN A 158 8.277 21.448 0.150 1.00 0.00 H new ATOM 2486 N SER A 159 4.625 23.261 0.304 1.00 0.00 N ATOM 2487 CA SER A 159 4.387 23.965 -0.952 1.00 0.00 C ATOM 2488 C SER A 159 5.641 23.934 -1.824 1.00 0.00 C ATOM 2489 O SER A 159 6.761 23.919 -1.313 1.00 0.00 O ATOM 2490 CB SER A 159 3.989 25.415 -0.669 1.00 0.00 C ATOM 2491 OG SER A 159 3.320 25.481 0.584 1.00 0.00 O ATOM 0 H SER A 159 4.051 22.429 0.442 1.00 0.00 H new ATOM 0 HA SER A 159 3.576 23.467 -1.484 1.00 0.00 H new ATOM 0 HB2 SER A 159 4.874 26.051 -0.656 1.00 0.00 H new ATOM 0 HB3 SER A 159 3.340 25.788 -1.461 1.00 0.00 H new ATOM 0 HG SER A 159 3.065 26.409 0.770 1.00 0.00 H new ATOM 2497 N GLY A 160 5.446 23.918 -3.139 1.00 0.00 N ATOM 2498 CA GLY A 160 6.570 23.881 -4.069 1.00 0.00 C ATOM 2499 C GLY A 160 6.945 25.283 -4.542 1.00 0.00 C ATOM 2500 O GLY A 160 6.455 26.280 -4.012 1.00 0.00 O ATOM 0 H GLY A 160 4.528 23.930 -3.582 1.00 0.00 H new ATOM 0 HA2 GLY A 160 7.429 23.416 -3.586 1.00 0.00 H new ATOM 0 HA3 GLY A 160 6.313 23.261 -4.928 1.00 0.00 H new ATOM 2504 N ARG A 161 7.818 25.349 -5.544 1.00 0.00 N ATOM 2505 CA ARG A 161 8.257 26.631 -6.086 1.00 0.00 C ATOM 2506 C ARG A 161 7.224 27.189 -7.059 1.00 0.00 C ATOM 2507 O ARG A 161 7.577 27.757 -8.093 1.00 0.00 O ATOM 2508 CB ARG A 161 9.593 26.460 -6.810 1.00 0.00 C ATOM 2509 CG ARG A 161 10.706 26.209 -5.792 1.00 0.00 C ATOM 2510 CD ARG A 161 12.062 26.305 -6.495 1.00 0.00 C ATOM 2511 NE ARG A 161 13.108 25.722 -5.662 1.00 0.00 N ATOM 2512 CZ ARG A 161 14.184 25.156 -6.204 1.00 0.00 C ATOM 2513 NH1 ARG A 161 14.320 25.120 -7.502 1.00 0.00 N ATOM 2514 NH2 ARG A 161 15.105 24.639 -5.439 1.00 0.00 N ATOM 0 H ARG A 161 8.233 24.534 -5.995 1.00 0.00 H new ATOM 0 HA ARG A 161 8.374 27.330 -5.258 1.00 0.00 H new ATOM 0 HB2 ARG A 161 9.533 25.627 -7.510 1.00 0.00 H new ATOM 0 HB3 ARG A 161 9.817 27.352 -7.395 1.00 0.00 H new ATOM 0 HG2 ARG A 161 10.649 26.940 -4.985 1.00 0.00 H new ATOM 0 HG3 ARG A 161 10.586 25.225 -5.340 1.00 0.00 H new ATOM 0 HD2 ARG A 161 12.020 25.787 -7.453 1.00 0.00 H new ATOM 0 HD3 ARG A 161 12.296 27.348 -6.707 1.00 0.00 H new ATOM 0 HE ARG A 161 13.013 25.749 -4.647 1.00 0.00 H new ATOM 0 HH11 ARG A 161 13.601 25.526 -8.102 1.00 0.00 H new ATOM 0 HH12 ARG A 161 15.145 24.686 -7.917 1.00 0.00 H new ATOM 0 HH21 ARG A 161 15.001 24.668 -4.425 1.00 0.00 H new ATOM 0 HH22 ARG A 161 15.929 24.205 -5.855 1.00 0.00 H new ATOM 2528 N ARG A 162 5.950 27.023 -6.726 1.00 0.00 N ATOM 2529 CA ARG A 162 4.879 27.515 -7.585 1.00 0.00 C ATOM 2530 C ARG A 162 4.926 29.036 -7.686 1.00 0.00 C ATOM 2531 O ARG A 162 5.414 29.714 -6.782 1.00 0.00 O ATOM 2532 CB ARG A 162 3.523 27.081 -7.029 1.00 0.00 C ATOM 2533 CG ARG A 162 3.389 25.560 -7.141 1.00 0.00 C ATOM 2534 CD ARG A 162 1.929 25.149 -6.925 1.00 0.00 C ATOM 2535 NE ARG A 162 1.866 23.852 -6.262 1.00 0.00 N ATOM 2536 CZ ARG A 162 0.758 23.449 -5.650 1.00 0.00 C ATOM 2537 NH1 ARG A 162 -0.295 24.218 -5.638 1.00 0.00 N ATOM 2538 NH2 ARG A 162 0.723 22.285 -5.063 1.00 0.00 N ATOM 0 H ARG A 162 5.634 26.556 -5.876 1.00 0.00 H new ATOM 0 HA ARG A 162 5.016 27.093 -8.581 1.00 0.00 H new ATOM 0 HB2 ARG A 162 3.429 27.389 -5.988 1.00 0.00 H new ATOM 0 HB3 ARG A 162 2.719 27.569 -7.580 1.00 0.00 H new ATOM 0 HG2 ARG A 162 3.728 25.227 -8.122 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.026 25.074 -6.402 1.00 0.00 H new ATOM 0 HD2 ARG A 162 1.417 25.899 -6.322 1.00 0.00 H new ATOM 0 HD3 ARG A 162 1.411 25.102 -7.883 1.00 0.00 H new ATOM 0 HE ARG A 162 2.685 23.245 -6.268 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -0.267 25.128 -6.098 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -1.146 23.910 -5.168 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.547 21.683 -5.074 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -0.128 21.976 -4.593 1.00 0.00 H new ATOM 2552 N GLY A 163 4.413 29.566 -8.791 1.00 0.00 N ATOM 2553 CA GLY A 163 4.400 31.009 -9.001 1.00 0.00 C ATOM 2554 C GLY A 163 3.367 31.682 -8.103 1.00 0.00 C ATOM 2555 O GLY A 163 2.639 31.015 -7.367 1.00 0.00 O ATOM 0 H GLY A 163 4.003 29.022 -9.551 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.389 31.419 -8.795 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.176 31.226 -10.045 1.00 0.00 H new ATOM 2559 N GLY A 164 3.309 33.009 -8.170 1.00 0.00 N ATOM 2560 CA GLY A 164 2.363 33.766 -7.359 1.00 0.00 C ATOM 2561 C GLY A 164 1.103 34.095 -8.152 1.00 0.00 C ATOM 2562 O GLY A 164 0.158 34.679 -7.620 1.00 0.00 O ATOM 0 H GLY A 164 3.902 33.579 -8.774 1.00 0.00 H new ATOM 0 HA2 GLY A 164 2.098 33.191 -6.471 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.831 34.688 -7.014 1.00 0.00 H new ATOM 2566 N SER A 165 1.093 33.719 -9.427 1.00 0.00 N ATOM 2567 CA SER A 165 -0.061 33.983 -10.278 1.00 0.00 C ATOM 2568 C SER A 165 -0.045 33.074 -11.503 1.00 0.00 C ATOM 2569 O SER A 165 0.939 32.378 -11.759 1.00 0.00 O ATOM 2570 CB SER A 165 -0.054 35.446 -10.727 1.00 0.00 C ATOM 2571 OG SER A 165 0.419 35.523 -12.066 1.00 0.00 O ATOM 0 H SER A 165 1.863 33.235 -9.890 1.00 0.00 H new ATOM 0 HA SER A 165 -0.965 33.782 -9.703 1.00 0.00 H new ATOM 0 HB2 SER A 165 -1.058 35.864 -10.659 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.583 36.037 -10.069 1.00 0.00 H new ATOM 0 HG SER A 165 0.424 36.458 -12.358 1.00 0.00 H new ATOM 2577 N ARG A 166 -1.140 33.087 -12.259 1.00 0.00 N ATOM 2578 CA ARG A 166 -1.243 32.262 -13.458 1.00 0.00 C ATOM 2579 C ARG A 166 -1.007 33.110 -14.707 1.00 0.00 C ATOM 2580 O ARG A 166 -0.049 33.878 -14.772 1.00 0.00 O ATOM 2581 CB ARG A 166 -2.627 31.606 -13.520 1.00 0.00 C ATOM 2582 CG ARG A 166 -2.950 30.967 -12.168 1.00 0.00 C ATOM 2583 CD ARG A 166 -4.361 30.378 -12.206 1.00 0.00 C ATOM 2584 NE ARG A 166 -4.701 29.793 -10.913 1.00 0.00 N ATOM 2585 CZ ARG A 166 -5.940 29.398 -10.641 1.00 0.00 C ATOM 2586 NH1 ARG A 166 -6.876 29.521 -11.540 1.00 0.00 N ATOM 2587 NH2 ARG A 166 -6.219 28.886 -9.472 1.00 0.00 N ATOM 0 H ARG A 166 -1.964 33.656 -12.064 1.00 0.00 H new ATOM 0 HA ARG A 166 -0.481 31.484 -13.417 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -3.383 32.350 -13.772 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -2.648 30.851 -14.306 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -2.225 30.186 -11.940 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -2.876 31.711 -11.375 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -5.080 31.156 -12.461 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -4.424 29.618 -12.985 1.00 0.00 H new ATOM 0 HE ARG A 166 -3.974 29.685 -10.205 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.657 29.921 -12.453 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -7.827 29.218 -11.331 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -5.486 28.790 -8.769 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.170 28.582 -9.262 1.00 0.00 H new ATOM 2601 N LEU A 167 -1.883 32.967 -15.699 1.00 0.00 N ATOM 2602 CA LEU A 167 -1.748 33.726 -16.935 1.00 0.00 C ATOM 2603 C LEU A 167 -2.482 35.059 -16.830 1.00 0.00 C ATOM 2604 O LEU A 167 -2.957 35.436 -15.759 1.00 0.00 O ATOM 2605 CB LEU A 167 -2.319 32.923 -18.105 1.00 0.00 C ATOM 2606 CG LEU A 167 -1.322 31.837 -18.516 1.00 0.00 C ATOM 2607 CD1 LEU A 167 -1.014 30.942 -17.314 1.00 0.00 C ATOM 2608 CD2 LEU A 167 -1.927 30.990 -19.638 1.00 0.00 C ATOM 0 H LEU A 167 -2.686 32.338 -15.670 1.00 0.00 H new ATOM 0 HA LEU A 167 -0.689 33.918 -17.105 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -3.269 32.470 -17.820 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.521 33.583 -18.948 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.401 32.304 -18.866 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.304 30.169 -17.608 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.584 31.544 -16.513 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.934 30.475 -16.963 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.218 30.216 -19.932 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -2.848 30.524 -19.286 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -2.147 31.626 -20.496 1.00 0.00 H new ATOM 2620 N ALA A 168 -2.571 35.765 -17.951 1.00 0.00 N ATOM 2621 CA ALA A 168 -3.251 37.053 -17.984 1.00 0.00 C ATOM 2622 C ALA A 168 -3.565 37.449 -19.421 1.00 0.00 C ATOM 2623 O ALA A 168 -2.677 37.491 -20.272 1.00 0.00 O ATOM 2624 CB ALA A 168 -2.375 38.127 -17.337 1.00 0.00 C ATOM 0 H ALA A 168 -2.182 35.468 -18.846 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.184 36.966 -17.427 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.893 39.086 -17.367 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.173 37.856 -16.301 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.434 38.206 -17.882 1.00 0.00 H new ATOM 2630 N GLU A 169 -4.833 37.738 -19.685 1.00 0.00 N ATOM 2631 CA GLU A 169 -5.254 38.129 -21.024 1.00 0.00 C ATOM 2632 C GLU A 169 -5.250 39.648 -21.165 1.00 0.00 C ATOM 2633 O GLU A 169 -6.302 40.199 -21.446 1.00 0.00 O ATOM 2634 CB GLU A 169 -6.656 37.590 -21.307 1.00 0.00 C ATOM 2635 CG GLU A 169 -6.673 36.075 -21.097 1.00 0.00 C ATOM 2636 CD GLU A 169 -8.106 35.555 -21.153 1.00 0.00 C ATOM 2637 OE1 GLU A 169 -8.835 35.783 -20.202 1.00 0.00 O ATOM 2638 OE2 GLU A 169 -8.453 34.936 -22.145 1.00 0.00 O ATOM 2639 OXT GLU A 169 -4.196 40.237 -20.990 1.00 0.00 O ATOM 0 H GLU A 169 -5.583 37.709 -18.995 1.00 0.00 H new ATOM 0 HA GLU A 169 -4.552 37.708 -21.744 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -7.381 38.067 -20.647 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -6.950 37.829 -22.329 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -6.070 35.587 -21.863 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -6.226 35.828 -20.134 1.00 0.00 H new TER 2646 GLU A 169 HETATM 2647 C1 PKA A 201 6.436 8.720 6.733 1.00 0.00 C HETATM 2648 C2 PKA A 201 5.842 7.943 7.913 1.00 0.00 C HETATM 2649 C3 PKA A 201 5.669 6.465 7.530 1.00 0.00 C HETATM 2650 C4 PKA A 201 6.920 5.680 7.935 1.00 0.00 C HETATM 2651 N5 PKA A 201 4.492 5.913 8.208 1.00 0.00 N HETATM 2652 C6 PKA A 201 4.178 6.357 9.558 1.00 0.00 C HETATM 2653 C7 PKA A 201 3.747 4.935 7.661 1.00 0.00 C HETATM 2654 O8 PKA A 201 2.763 4.493 8.254 1.00 0.00 O HETATM 2655 C9 PKA A 201 4.108 4.380 6.333 1.00 0.00 C HETATM 2656 N18 PKA A 201 4.254 5.235 5.237 1.00 0.00 N HETATM 2657 C17 PKA A 201 4.597 4.721 3.988 1.00 0.00 C HETATM 2658 C10 PKA A 201 4.301 3.003 6.179 1.00 0.00 C HETATM 2659 C11 PKA A 201 4.640 2.480 4.927 1.00 0.00 C HETATM 2660 C12 PKA A 201 4.830 1.101 4.772 1.00 0.00 C HETATM 2661 C16 PKA A 201 4.788 3.335 3.827 1.00 0.00 C HETATM 2662 C13 PKA A 201 5.170 0.575 3.522 1.00 0.00 C HETATM 2663 C14 PKA A 201 5.318 1.429 2.421 1.00 0.00 C HETATM 2664 C15 PKA A 201 5.130 2.808 2.572 1.00 0.00 C HETATM 2665 C19 PKA A 201 4.753 5.639 2.835 1.00 0.00 C HETATM 2666 C24 PKA A 201 5.985 5.740 2.176 1.00 0.00 C HETATM 2667 C23 PKA A 201 6.126 6.608 1.087 1.00 0.00 C HETATM 2668 C20 PKA A 201 3.670 6.412 2.413 1.00 0.00 C HETATM 2669 C21 PKA A 201 3.811 7.282 1.324 1.00 0.00 C HETATM 2670 C22 PKA A 201 5.039 7.382 0.664 1.00 0.00 C HETATM 2671 CL PKA A 201 7.333 4.770 2.696 1.00 0.00 CL