USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1185 hydrogens (19 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 NoAdj-H: A 176 HIS HE2 : A 176 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 191 HIS HE2 : A 191 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 204 HIS HD1 : A 204 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 230 HIS HE2 : A 230 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD Set 1.1: A 245 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 247 THR OG1 : rot -51:sc= 0.723 USER MOD Set 2.1: A 127 SER OG : rot -170:sc= 0 USER MOD Set 2.2: A 168 MET CE :methyl 164:sc= -0.0306 (180deg=-0.331) USER MOD Set 3.1: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 213 MET CE :methyl 166:sc= 0 (180deg=0) USER MOD Set 4.1: A 130 THR OG1 : rot 112:sc= 0.777 USER MOD Set 4.2: A 207 ASN :FLIP amide:sc= 0 F(o=-1.2!,f=0.78) USER MOD Single : A 116 LYS NZ :NH3+ -140:sc= 1.22 (180deg=-0.392) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 159:sc= 0.963 (180deg=0.699) USER MOD Single : A 120 ASN : amide:sc= -0.147 X(o=-0.15,f=-0.0033) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 123 THR OG1 : rot -160:sc= 0.533 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 1:sc= 1.24 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -126:sc= -0.339 (180deg=-0.433) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.00691 USER MOD Single : A 140 LYS NZ :NH3+ 174:sc= -0.425 (180deg=-0.512) USER MOD Single : A 147 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.29) USER MOD Single : A 150 SER OG : rot 83:sc= 1.03 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.112 K(o=-0.11,f=-2.9!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.0643 K(o=-0.064,f=-0.7) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 1:sc= 1.45 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 ASN :FLIP amide:sc= -0.554 F(o=-3.1!,f=-0.55) USER MOD Single : A 219 ASN : amide:sc= 0.794 K(o=0.79,f=-0.94) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0.0065 USER MOD Single : A 236 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-5.7!) USER MOD Single : A 237 SER OG : rot 180:sc=-0.00352 USER MOD Single : A 238 THR OG1 : rot -50:sc= 0.0594 USER MOD Single : A 241 SER OG : rot 180:sc= 0.00346 USER MOD Single : A 244 MET CE :methyl 168:sc= -3.65! (180deg=-4.93!) USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 TYR OH : rot -172:sc= 0.515 USER MOD Single : A 251 LYS NZ :NH3+ 138:sc= 0.151 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-6.2!) USER MOD Single : A 260 LYS NZ :NH3+ 177:sc= 0.661 (180deg=0.652) USER MOD Single : A 264 LYS NZ :NH3+ 158:sc= 1.04 (180deg=0.123) USER MOD Single : A 267 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.28) USER MOD Single : A 270 TYR OH : rot -141:sc= 0.428 USER MOD Single : A 277 NGH O4 : rot 0:sc= 0.187 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -15.985 -7.711 16.072 1.00 0.00 N ATOM 2 CA GLY A 113 -17.265 -7.579 15.364 1.00 0.00 C ATOM 3 C GLY A 113 -17.079 -6.923 14.008 1.00 0.00 C ATOM 4 O GLY A 113 -17.267 -5.721 13.857 1.00 0.00 O ATOM 0 HA2 GLY A 113 -17.715 -8.563 15.236 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -17.956 -6.988 15.965 1.00 0.00 H new ATOM 10 N GLU A 114 -16.652 -7.723 13.029 1.00 0.00 N ATOM 11 CA GLU A 114 -16.415 -7.451 11.607 1.00 0.00 C ATOM 12 C GLU A 114 -15.887 -6.038 11.297 1.00 0.00 C ATOM 13 O GLU A 114 -16.610 -5.178 10.795 1.00 0.00 O ATOM 14 CB GLU A 114 -17.664 -7.867 10.803 1.00 0.00 C ATOM 15 CG GLU A 114 -17.852 -9.393 10.924 1.00 0.00 C ATOM 16 CD GLU A 114 -18.982 -9.942 10.063 1.00 0.00 C ATOM 17 OE1 GLU A 114 -18.917 -9.764 8.826 1.00 0.00 O ATOM 18 OE2 GLU A 114 -19.894 -10.570 10.658 1.00 0.00 O ATOM 0 H GLU A 114 -16.437 -8.698 13.240 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.578 -8.067 11.278 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -18.545 -7.348 11.180 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -17.550 -7.583 9.757 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -16.922 -9.888 10.645 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -18.047 -9.644 11.967 1.00 0.00 H new ATOM 25 N PRO A 115 -14.602 -5.776 11.611 1.00 0.00 N ATOM 26 CA PRO A 115 -13.941 -4.505 11.320 1.00 0.00 C ATOM 27 C PRO A 115 -13.641 -4.309 9.828 1.00 0.00 C ATOM 28 O PRO A 115 -13.385 -3.186 9.421 1.00 0.00 O ATOM 29 CB PRO A 115 -12.647 -4.515 12.146 1.00 0.00 C ATOM 30 CG PRO A 115 -12.281 -5.995 12.174 1.00 0.00 C ATOM 31 CD PRO A 115 -13.649 -6.678 12.260 1.00 0.00 C ATOM 0 HA PRO A 115 -14.594 -3.672 11.582 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.866 -3.913 11.682 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -12.803 -4.117 13.149 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -11.735 -6.294 11.280 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -11.651 -6.240 13.029 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -13.631 -7.648 11.762 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -13.929 -6.858 13.298 1.00 0.00 H new ATOM 39 N LYS A 116 -13.708 -5.356 9.004 1.00 0.00 N ATOM 40 CA LYS A 116 -13.641 -5.219 7.541 1.00 0.00 C ATOM 41 C LYS A 116 -14.888 -4.542 6.956 1.00 0.00 C ATOM 42 O LYS A 116 -15.942 -4.426 7.581 1.00 0.00 O ATOM 43 CB LYS A 116 -13.282 -6.561 6.871 1.00 0.00 C ATOM 44 CG LYS A 116 -14.138 -7.783 7.244 1.00 0.00 C ATOM 45 CD LYS A 116 -15.569 -7.732 6.700 1.00 0.00 C ATOM 46 CE LYS A 116 -16.287 -9.039 7.041 1.00 0.00 C ATOM 47 NZ LYS A 116 -17.660 -9.072 6.498 1.00 0.00 N ATOM 0 H LYS A 116 -13.810 -6.319 9.325 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.824 -4.537 7.307 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.339 -6.425 5.791 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.243 -6.790 7.109 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.650 -8.683 6.870 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.176 -7.869 8.330 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.104 -6.886 7.132 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.555 -7.583 5.620 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.719 -9.880 6.643 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.322 -9.162 8.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.298 -9.507 7.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.977 -8.102 6.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.673 -9.630 5.621 1.00 0.00 H new ATOM 61 N TRP A 117 -14.773 -4.134 5.695 1.00 0.00 N ATOM 62 CA TRP A 117 -15.738 -3.250 5.047 1.00 0.00 C ATOM 63 C TRP A 117 -17.065 -3.902 4.657 1.00 0.00 C ATOM 64 O TRP A 117 -17.123 -5.053 4.230 1.00 0.00 O ATOM 65 CB TRP A 117 -15.098 -2.559 3.844 1.00 0.00 C ATOM 66 CG TRP A 117 -13.880 -1.779 4.199 1.00 0.00 C ATOM 67 CD1 TRP A 117 -12.610 -2.230 4.143 1.00 0.00 C ATOM 68 CD2 TRP A 117 -13.800 -0.440 4.777 1.00 0.00 C ATOM 69 NE1 TRP A 117 -11.752 -1.241 4.560 1.00 0.00 N ATOM 70 CE2 TRP A 117 -12.427 -0.136 5.019 1.00 0.00 C ATOM 71 CE3 TRP A 117 -14.752 0.521 5.176 1.00 0.00 C ATOM 72 CZ2 TRP A 117 -12.013 1.058 5.622 1.00 0.00 C ATOM 73 CZ3 TRP A 117 -14.351 1.733 5.770 1.00 0.00 C ATOM 74 CH2 TRP A 117 -12.986 2.001 5.994 1.00 0.00 C ATOM 0 H TRP A 117 -14.001 -4.410 5.089 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.007 -2.515 5.806 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -14.837 -3.309 3.098 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -15.828 -1.893 3.384 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -12.313 -3.217 3.820 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -10.735 -1.318 4.532 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -15.803 0.325 5.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -10.965 1.251 5.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -15.095 2.462 6.056 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -12.687 2.932 6.452 1.00 0.00 H new ATOM 85 N LYS A 118 -18.120 -3.087 4.746 1.00 0.00 N ATOM 86 CA LYS A 118 -19.483 -3.406 4.312 1.00 0.00 C ATOM 87 C LYS A 118 -19.678 -3.174 2.798 1.00 0.00 C ATOM 88 O LYS A 118 -20.441 -3.878 2.135 1.00 0.00 O ATOM 89 CB LYS A 118 -20.424 -2.497 5.133 1.00 0.00 C ATOM 90 CG LYS A 118 -21.869 -2.975 5.342 1.00 0.00 C ATOM 91 CD LYS A 118 -22.735 -3.000 4.076 1.00 0.00 C ATOM 92 CE LYS A 118 -24.218 -3.193 4.415 1.00 0.00 C ATOM 93 NZ LYS A 118 -25.060 -3.141 3.192 1.00 0.00 N ATOM 0 H LYS A 118 -18.045 -2.149 5.138 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.698 -4.461 4.481 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.974 -2.347 6.114 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.459 -1.522 4.646 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -21.846 -3.978 5.767 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -22.347 -2.328 6.078 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -22.604 -2.068 3.526 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -22.402 -3.806 3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -24.358 -4.151 4.915 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -24.538 -2.419 5.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -26.058 -3.275 3.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -24.943 -2.217 2.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -24.769 -3.895 2.538 1.00 0.00 H new ATOM 107 N LYS A 119 -18.974 -2.185 2.245 1.00 0.00 N ATOM 108 CA LYS A 119 -19.110 -1.797 0.845 1.00 0.00 C ATOM 109 C LYS A 119 -17.922 -2.300 0.010 1.00 0.00 C ATOM 110 O LYS A 119 -16.876 -2.660 0.544 1.00 0.00 O ATOM 111 CB LYS A 119 -19.413 -0.281 0.757 1.00 0.00 C ATOM 112 CG LYS A 119 -18.262 0.658 0.345 1.00 0.00 C ATOM 113 CD LYS A 119 -17.035 0.691 1.267 1.00 0.00 C ATOM 114 CE LYS A 119 -17.202 1.591 2.499 1.00 0.00 C ATOM 115 NZ LYS A 119 -17.060 3.024 2.153 1.00 0.00 N ATOM 0 H LYS A 119 -18.291 -1.630 2.760 1.00 0.00 H new ATOM 0 HA LYS A 119 -19.967 -2.290 0.386 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.229 -0.143 0.047 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -19.779 0.045 1.731 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -17.930 0.372 -0.653 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.659 1.670 0.271 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.815 -0.324 1.599 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.173 1.033 0.695 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -18.182 1.420 2.945 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.459 1.322 3.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -17.514 3.605 2.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.051 3.268 2.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.515 3.206 1.236 1.00 0.00 H new ATOM 129 N ASN A 120 -18.083 -2.276 -1.308 1.00 0.00 N ATOM 130 CA ASN A 120 -17.049 -2.648 -2.286 1.00 0.00 C ATOM 131 C ASN A 120 -16.358 -1.440 -2.929 1.00 0.00 C ATOM 132 O ASN A 120 -15.246 -1.533 -3.431 1.00 0.00 O ATOM 133 CB ASN A 120 -17.732 -3.491 -3.362 1.00 0.00 C ATOM 134 CG ASN A 120 -18.254 -4.787 -2.768 1.00 0.00 C ATOM 135 OD1 ASN A 120 -19.385 -4.854 -2.334 1.00 0.00 O ATOM 136 ND2 ASN A 120 -17.409 -5.786 -2.699 1.00 0.00 N ATOM 0 H ASN A 120 -18.959 -1.990 -1.745 1.00 0.00 H new ATOM 0 HA ASN A 120 -16.262 -3.198 -1.770 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -18.555 -2.930 -3.805 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -17.027 -3.709 -4.164 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -17.693 -6.665 -2.267 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -16.467 -5.684 -3.078 1.00 0.00 H new ATOM 143 N THR A 121 -17.026 -0.292 -2.962 1.00 0.00 N ATOM 144 CA THR A 121 -16.555 1.009 -3.453 1.00 0.00 C ATOM 145 C THR A 121 -15.829 1.761 -2.349 1.00 0.00 C ATOM 146 O THR A 121 -16.422 2.433 -1.511 1.00 0.00 O ATOM 147 CB THR A 121 -17.767 1.799 -3.934 1.00 0.00 C ATOM 148 OG1 THR A 121 -18.854 1.570 -3.060 1.00 0.00 O ATOM 149 CG2 THR A 121 -18.208 1.268 -5.290 1.00 0.00 C ATOM 0 H THR A 121 -17.986 -0.237 -2.621 1.00 0.00 H new ATOM 0 HA THR A 121 -15.852 0.869 -4.274 1.00 0.00 H new ATOM 0 HB THR A 121 -17.496 2.854 -3.978 1.00 0.00 H new ATOM 0 HG1 THR A 121 -19.633 2.079 -3.367 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.075 1.831 -5.637 1.00 0.00 H new ATOM 0 HG22 THR A 121 -17.394 1.378 -6.006 1.00 0.00 H new ATOM 0 HG23 THR A 121 -18.472 0.214 -5.200 1.00 0.00 H new ATOM 157 N LEU A 122 -14.514 1.607 -2.331 1.00 0.00 N ATOM 158 CA LEU A 122 -13.633 2.289 -1.388 1.00 0.00 C ATOM 159 C LEU A 122 -13.171 3.618 -1.964 1.00 0.00 C ATOM 160 O LEU A 122 -13.080 3.806 -3.186 1.00 0.00 O ATOM 161 CB LEU A 122 -12.438 1.393 -1.044 1.00 0.00 C ATOM 162 CG LEU A 122 -12.846 0.102 -0.307 1.00 0.00 C ATOM 163 CD1 LEU A 122 -11.713 -0.921 -0.386 1.00 0.00 C ATOM 164 CD2 LEU A 122 -13.196 0.359 1.168 1.00 0.00 C ATOM 0 H LEU A 122 -14.019 0.996 -2.980 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.184 2.493 -0.470 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -11.912 1.130 -1.962 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.738 1.953 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.739 -0.283 -0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.007 -1.831 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.505 -1.154 -1.430 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.818 -0.509 0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.477 -0.580 1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.330 0.780 1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.029 1.059 1.228 1.00 0.00 H new ATOM 176 N THR A 123 -12.844 4.539 -1.063 1.00 0.00 N ATOM 177 CA THR A 123 -12.368 5.884 -1.397 1.00 0.00 C ATOM 178 C THR A 123 -10.917 6.032 -0.999 1.00 0.00 C ATOM 179 O THR A 123 -10.518 5.544 0.061 1.00 0.00 O ATOM 180 CB THR A 123 -13.253 6.949 -0.750 1.00 0.00 C ATOM 181 OG1 THR A 123 -13.311 6.733 0.630 1.00 0.00 O ATOM 182 CG2 THR A 123 -14.687 6.845 -1.275 1.00 0.00 C ATOM 0 H THR A 123 -12.902 4.371 -0.059 1.00 0.00 H new ATOM 0 HA THR A 123 -12.434 6.029 -2.475 1.00 0.00 H new ATOM 0 HB THR A 123 -12.829 7.925 -0.985 1.00 0.00 H new ATOM 0 HG1 THR A 123 -14.097 7.187 0.999 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.303 7.611 -0.804 1.00 0.00 H new ATOM 0 HG22 THR A 123 -14.690 6.990 -2.355 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.090 5.860 -1.040 1.00 0.00 H new ATOM 190 N TYR A 124 -10.127 6.718 -1.835 1.00 0.00 N ATOM 191 CA TYR A 124 -8.779 7.117 -1.434 1.00 0.00 C ATOM 192 C TYR A 124 -8.435 8.574 -1.758 1.00 0.00 C ATOM 193 O TYR A 124 -8.931 9.156 -2.734 1.00 0.00 O ATOM 194 CB TYR A 124 -7.736 6.104 -1.948 1.00 0.00 C ATOM 195 CG TYR A 124 -7.268 6.247 -3.391 1.00 0.00 C ATOM 196 CD1 TYR A 124 -7.962 5.633 -4.449 1.00 0.00 C ATOM 197 CD2 TYR A 124 -6.083 6.954 -3.668 1.00 0.00 C ATOM 198 CE1 TYR A 124 -7.460 5.703 -5.767 1.00 0.00 C ATOM 199 CE2 TYR A 124 -5.576 7.035 -4.975 1.00 0.00 C ATOM 200 CZ TYR A 124 -6.265 6.411 -6.036 1.00 0.00 C ATOM 201 OH TYR A 124 -5.812 6.557 -7.313 1.00 0.00 O ATOM 0 H TYR A 124 -10.395 7.003 -2.777 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.751 7.089 -0.345 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -6.860 6.167 -1.303 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -8.151 5.103 -1.826 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.884 5.105 -4.252 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.555 7.442 -2.862 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -7.990 5.215 -6.572 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -4.660 7.574 -5.168 1.00 0.00 H new ATOM 0 HH TYR A 124 -4.978 7.072 -7.308 1.00 0.00 H new ATOM 211 N ARG A 125 -7.561 9.170 -0.930 1.00 0.00 N ATOM 212 CA ARG A 125 -7.082 10.549 -1.085 1.00 0.00 C ATOM 213 C ARG A 125 -5.582 10.622 -0.779 1.00 0.00 C ATOM 214 O ARG A 125 -5.140 10.140 0.261 1.00 0.00 O ATOM 215 CB ARG A 125 -7.885 11.506 -0.173 1.00 0.00 C ATOM 216 CG ARG A 125 -7.822 12.968 -0.652 1.00 0.00 C ATOM 217 CD ARG A 125 -6.771 13.853 0.044 1.00 0.00 C ATOM 218 NE ARG A 125 -6.206 14.846 -0.895 1.00 0.00 N ATOM 219 CZ ARG A 125 -6.817 15.831 -1.553 1.00 0.00 C ATOM 220 NH1 ARG A 125 -8.057 16.190 -1.295 1.00 0.00 N ATOM 221 NH2 ARG A 125 -6.181 16.446 -2.523 1.00 0.00 N ATOM 0 H ARG A 125 -7.162 8.696 -0.120 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.236 10.864 -2.117 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.925 11.183 -0.139 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.498 11.443 0.844 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -7.622 12.972 -1.723 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.803 13.421 -0.510 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -7.227 14.367 0.891 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.971 13.229 0.443 1.00 0.00 H new ATOM 0 HE ARG A 125 -5.203 14.765 -1.064 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -8.587 15.709 -0.568 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -8.488 16.950 -1.822 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -5.230 16.168 -2.766 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -6.638 17.201 -3.034 1.00 0.00 H new ATOM 235 N ILE A 126 -4.795 11.221 -1.667 1.00 0.00 N ATOM 236 CA ILE A 126 -3.354 11.454 -1.448 1.00 0.00 C ATOM 237 C ILE A 126 -3.207 12.814 -0.793 1.00 0.00 C ATOM 238 O ILE A 126 -3.646 13.813 -1.374 1.00 0.00 O ATOM 239 CB ILE A 126 -2.556 11.383 -2.778 1.00 0.00 C ATOM 240 CG1 ILE A 126 -2.855 10.095 -3.588 1.00 0.00 C ATOM 241 CG2 ILE A 126 -1.049 11.494 -2.460 1.00 0.00 C ATOM 242 CD1 ILE A 126 -2.300 10.096 -5.011 1.00 0.00 C ATOM 0 H ILE A 126 -5.132 11.564 -2.567 1.00 0.00 H new ATOM 0 HA ILE A 126 -2.944 10.676 -0.805 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.870 12.215 -3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.443 9.240 -3.052 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.935 9.952 -3.633 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.477 11.445 -3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.851 12.443 -1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.753 10.672 -1.808 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.556 9.157 -5.502 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.731 10.927 -5.569 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.216 10.204 -4.979 1.00 0.00 H new ATOM 254 N SER A 127 -2.653 12.873 0.422 1.00 0.00 N ATOM 255 CA SER A 127 -2.280 14.159 1.025 1.00 0.00 C ATOM 256 C SER A 127 -0.775 14.414 0.879 1.00 0.00 C ATOM 257 O SER A 127 -0.343 15.563 0.917 1.00 0.00 O ATOM 258 CB SER A 127 -2.704 14.240 2.489 1.00 0.00 C ATOM 259 OG SER A 127 -4.114 14.496 2.549 1.00 0.00 O ATOM 0 H SER A 127 -2.454 12.058 1.002 1.00 0.00 H new ATOM 0 HA SER A 127 -2.815 14.940 0.485 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.468 13.308 3.002 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.155 15.032 2.998 1.00 0.00 H new ATOM 0 HG SER A 127 -4.369 14.706 3.472 1.00 0.00 H new ATOM 265 N LYS A 128 0.027 13.365 0.700 1.00 0.00 N ATOM 266 CA LYS A 128 1.462 13.493 0.540 1.00 0.00 C ATOM 267 C LYS A 128 2.002 12.410 -0.388 1.00 0.00 C ATOM 268 O LYS A 128 1.785 11.217 -0.201 1.00 0.00 O ATOM 269 CB LYS A 128 2.020 13.476 1.963 1.00 0.00 C ATOM 270 CG LYS A 128 3.536 13.404 2.121 1.00 0.00 C ATOM 271 CD LYS A 128 4.242 14.739 1.866 1.00 0.00 C ATOM 272 CE LYS A 128 3.941 15.699 3.029 1.00 0.00 C ATOM 273 NZ LYS A 128 4.447 17.071 2.797 1.00 0.00 N ATOM 0 H LYS A 128 -0.308 12.402 0.663 1.00 0.00 H new ATOM 0 HA LYS A 128 1.770 14.415 0.047 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.670 14.374 2.473 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.586 12.623 2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.772 13.064 3.129 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.930 12.657 1.432 1.00 0.00 H new ATOM 0 HD2 LYS A 128 5.317 14.584 1.775 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.901 15.170 0.925 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.864 15.738 3.190 1.00 0.00 H new ATOM 0 HE3 LYS A 128 4.386 15.304 3.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.214 17.670 3.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 5.479 17.044 2.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.004 17.464 1.942 1.00 0.00 H new ATOM 287 N TYR A 129 2.748 12.869 -1.389 1.00 0.00 N ATOM 288 CA TYR A 129 3.605 12.044 -2.254 1.00 0.00 C ATOM 289 C TYR A 129 5.019 11.923 -1.640 1.00 0.00 C ATOM 290 O TYR A 129 5.300 12.530 -0.603 1.00 0.00 O ATOM 291 CB TYR A 129 3.656 12.665 -3.665 1.00 0.00 C ATOM 292 CG TYR A 129 2.341 12.739 -4.427 1.00 0.00 C ATOM 293 CD1 TYR A 129 1.872 11.604 -5.119 1.00 0.00 C ATOM 294 CD2 TYR A 129 1.632 13.953 -4.528 1.00 0.00 C ATOM 295 CE1 TYR A 129 0.723 11.681 -5.932 1.00 0.00 C ATOM 296 CE2 TYR A 129 0.475 14.033 -5.332 1.00 0.00 C ATOM 297 CZ TYR A 129 0.016 12.899 -6.038 1.00 0.00 C ATOM 298 OH TYR A 129 -1.077 12.999 -6.847 1.00 0.00 O ATOM 0 H TYR A 129 2.778 13.859 -1.634 1.00 0.00 H new ATOM 0 HA TYR A 129 3.191 11.039 -2.334 1.00 0.00 H new ATOM 0 HB2 TYR A 129 4.056 13.675 -3.578 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.364 12.092 -4.264 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.398 10.666 -5.025 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.975 14.824 -3.989 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.384 10.810 -6.473 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.063 14.967 -5.408 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.245 12.135 -7.278 1.00 0.00 H new ATOM 308 N THR A 130 5.930 11.172 -2.284 1.00 0.00 N ATOM 309 CA THR A 130 7.343 11.012 -1.882 1.00 0.00 C ATOM 310 C THR A 130 8.246 11.825 -2.825 1.00 0.00 C ATOM 311 O THR A 130 7.969 11.793 -4.029 1.00 0.00 O ATOM 312 CB THR A 130 7.695 9.522 -1.828 1.00 0.00 C ATOM 313 OG1 THR A 130 8.773 9.331 -0.946 1.00 0.00 O ATOM 314 CG2 THR A 130 8.028 8.855 -3.158 1.00 0.00 C ATOM 0 H THR A 130 5.698 10.643 -3.125 1.00 0.00 H new ATOM 0 HA THR A 130 7.507 11.408 -0.880 1.00 0.00 H new ATOM 0 HB THR A 130 6.779 9.038 -1.488 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.464 8.849 -0.151 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.260 7.803 -2.990 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.173 8.935 -3.829 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.890 9.349 -3.607 1.00 0.00 H new ATOM 322 N PRO A 131 9.283 12.538 -2.326 1.00 0.00 N ATOM 323 CA PRO A 131 10.061 13.503 -3.106 1.00 0.00 C ATOM 324 C PRO A 131 10.982 12.869 -4.158 1.00 0.00 C ATOM 325 O PRO A 131 11.342 13.503 -5.148 1.00 0.00 O ATOM 326 CB PRO A 131 10.878 14.292 -2.078 1.00 0.00 C ATOM 327 CG PRO A 131 11.064 13.286 -0.955 1.00 0.00 C ATOM 328 CD PRO A 131 9.732 12.548 -0.945 1.00 0.00 C ATOM 0 HA PRO A 131 9.385 14.129 -3.688 1.00 0.00 H new ATOM 0 HB2 PRO A 131 11.833 14.623 -2.487 1.00 0.00 H new ATOM 0 HB3 PRO A 131 10.350 15.184 -1.740 1.00 0.00 H new ATOM 0 HG2 PRO A 131 11.899 12.613 -1.148 1.00 0.00 H new ATOM 0 HG3 PRO A 131 11.263 13.775 -0.002 1.00 0.00 H new ATOM 0 HD2 PRO A 131 9.848 11.534 -0.563 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.010 13.050 -0.301 1.00 0.00 H new ATOM 336 N SER A 132 11.366 11.609 -3.959 1.00 0.00 N ATOM 337 CA SER A 132 12.077 10.802 -4.980 1.00 0.00 C ATOM 338 C SER A 132 11.293 10.626 -6.300 1.00 0.00 C ATOM 339 O SER A 132 11.873 10.210 -7.308 1.00 0.00 O ATOM 340 CB SER A 132 12.399 9.399 -4.407 1.00 0.00 C ATOM 341 OG SER A 132 13.554 9.390 -3.570 1.00 0.00 O ATOM 0 H SER A 132 11.198 11.107 -3.087 1.00 0.00 H new ATOM 0 HA SER A 132 12.985 11.356 -5.218 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.542 9.040 -3.838 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.549 8.702 -5.231 1.00 0.00 H new ATOM 0 HG SER A 132 13.709 8.482 -3.236 1.00 0.00 H new ATOM 347 N MET A 133 9.976 10.893 -6.338 1.00 0.00 N ATOM 348 CA MET A 133 9.129 10.623 -7.504 1.00 0.00 C ATOM 349 C MET A 133 8.325 11.861 -7.973 1.00 0.00 C ATOM 350 O MET A 133 8.227 12.870 -7.273 1.00 0.00 O ATOM 351 CB MET A 133 8.210 9.440 -7.146 1.00 0.00 C ATOM 352 CG MET A 133 9.009 8.188 -6.752 1.00 0.00 C ATOM 353 SD MET A 133 8.045 6.692 -6.392 1.00 0.00 S ATOM 354 CE MET A 133 7.361 6.322 -8.015 1.00 0.00 C ATOM 0 H MET A 133 9.470 11.305 -5.554 1.00 0.00 H new ATOM 0 HA MET A 133 9.761 10.370 -8.355 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.555 9.726 -6.323 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.570 9.208 -7.997 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.705 7.959 -7.559 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.608 8.428 -5.873 1.00 0.00 H new ATOM 0 HE1 MET A 133 6.277 6.234 -7.942 1.00 0.00 H new ATOM 0 HE2 MET A 133 7.614 7.125 -8.708 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.777 5.383 -8.380 1.00 0.00 H new ATOM 364 N SER A 134 7.699 11.750 -9.144 1.00 0.00 N ATOM 365 CA SER A 134 6.858 12.800 -9.724 1.00 0.00 C ATOM 366 C SER A 134 5.405 12.417 -9.546 1.00 0.00 C ATOM 367 O SER A 134 5.031 11.322 -9.962 1.00 0.00 O ATOM 368 CB SER A 134 7.121 12.941 -11.229 1.00 0.00 C ATOM 369 OG SER A 134 8.330 13.620 -11.423 1.00 0.00 O ATOM 0 H SER A 134 7.762 10.915 -9.727 1.00 0.00 H new ATOM 0 HA SER A 134 7.088 13.740 -9.223 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.163 11.957 -11.697 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.304 13.485 -11.704 1.00 0.00 H new ATOM 0 HG SER A 134 8.504 13.711 -12.383 1.00 0.00 H new ATOM 375 N SER A 135 4.567 13.327 -9.025 1.00 0.00 N ATOM 376 CA SER A 135 3.185 13.092 -8.546 1.00 0.00 C ATOM 377 C SER A 135 2.393 12.103 -9.393 1.00 0.00 C ATOM 378 O SER A 135 1.764 11.188 -8.877 1.00 0.00 O ATOM 379 CB SER A 135 2.401 14.432 -8.508 1.00 0.00 C ATOM 380 OG SER A 135 3.108 15.473 -7.860 1.00 0.00 O ATOM 0 H SER A 135 4.846 14.302 -8.918 1.00 0.00 H new ATOM 0 HA SER A 135 3.292 12.658 -7.552 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.169 14.739 -9.528 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.450 14.275 -7.998 1.00 0.00 H new ATOM 0 HG SER A 135 2.567 16.290 -7.868 1.00 0.00 H new ATOM 386 N VAL A 136 2.522 12.209 -10.713 1.00 0.00 N ATOM 387 CA VAL A 136 1.716 11.424 -11.655 1.00 0.00 C ATOM 388 C VAL A 136 2.224 9.972 -11.768 1.00 0.00 C ATOM 389 O VAL A 136 1.427 9.050 -11.852 1.00 0.00 O ATOM 390 CB VAL A 136 1.671 12.127 -13.022 1.00 0.00 C ATOM 391 CG1 VAL A 136 2.946 11.919 -13.851 1.00 0.00 C ATOM 392 CG2 VAL A 136 0.482 11.614 -13.821 1.00 0.00 C ATOM 0 H VAL A 136 3.186 12.839 -11.163 1.00 0.00 H new ATOM 0 HA VAL A 136 0.698 11.363 -11.271 1.00 0.00 H new ATOM 0 HB VAL A 136 1.581 13.194 -12.820 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.850 12.440 -14.803 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.803 12.314 -13.306 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.092 10.854 -14.033 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.452 12.113 -14.789 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.580 10.539 -13.970 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.439 11.822 -13.277 1.00 0.00 H new ATOM 402 N GLU A 137 3.543 9.774 -11.727 1.00 0.00 N ATOM 403 CA GLU A 137 4.214 8.467 -11.846 1.00 0.00 C ATOM 404 C GLU A 137 3.940 7.590 -10.624 1.00 0.00 C ATOM 405 O GLU A 137 3.897 6.358 -10.710 1.00 0.00 O ATOM 406 CB GLU A 137 5.737 8.678 -11.885 1.00 0.00 C ATOM 407 CG GLU A 137 6.213 9.651 -12.950 1.00 0.00 C ATOM 408 CD GLU A 137 6.338 8.963 -14.328 1.00 0.00 C ATOM 409 OE1 GLU A 137 5.324 8.390 -14.831 1.00 0.00 O ATOM 410 OE2 GLU A 137 7.467 9.023 -14.880 1.00 0.00 O ATOM 0 H GLU A 137 4.202 10.543 -11.606 1.00 0.00 H new ATOM 0 HA GLU A 137 3.837 7.990 -12.751 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.066 9.037 -10.910 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.220 7.715 -12.049 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.515 10.485 -13.020 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.178 10.066 -12.660 1.00 0.00 H new ATOM 417 N VAL A 138 3.828 8.264 -9.475 1.00 0.00 N ATOM 418 CA VAL A 138 3.421 7.656 -8.212 1.00 0.00 C ATOM 419 C VAL A 138 1.904 7.423 -8.116 1.00 0.00 C ATOM 420 O VAL A 138 1.490 6.391 -7.584 1.00 0.00 O ATOM 421 CB VAL A 138 4.109 8.324 -6.990 1.00 0.00 C ATOM 422 CG1 VAL A 138 4.294 9.844 -7.054 1.00 0.00 C ATOM 423 CG2 VAL A 138 3.477 7.983 -5.641 1.00 0.00 C ATOM 0 H VAL A 138 4.021 9.263 -9.399 1.00 0.00 H new ATOM 0 HA VAL A 138 3.809 6.638 -8.188 1.00 0.00 H new ATOM 0 HB VAL A 138 5.097 7.869 -7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 138 4.785 10.189 -6.144 1.00 0.00 H new ATOM 0 HG12 VAL A 138 4.909 10.100 -7.917 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.320 10.325 -7.146 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.021 8.492 -4.845 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.436 8.307 -5.634 1.00 0.00 H new ATOM 0 HG23 VAL A 138 3.522 6.906 -5.480 1.00 0.00 H new ATOM 433 N ASP A 139 1.088 8.293 -8.728 1.00 0.00 N ATOM 434 CA ASP A 139 -0.341 8.012 -9.003 1.00 0.00 C ATOM 435 C ASP A 139 -0.454 6.722 -9.865 1.00 0.00 C ATOM 436 O ASP A 139 -1.237 5.831 -9.526 1.00 0.00 O ATOM 437 CB ASP A 139 -1.023 9.207 -9.720 1.00 0.00 C ATOM 438 CG ASP A 139 -2.194 9.847 -8.954 1.00 0.00 C ATOM 439 OD1 ASP A 139 -3.334 9.344 -9.106 1.00 0.00 O ATOM 440 OD2 ASP A 139 -1.964 10.874 -8.268 1.00 0.00 O ATOM 0 H ASP A 139 1.393 9.212 -9.049 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.857 7.863 -8.055 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.272 9.973 -9.910 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.386 8.869 -10.691 1.00 0.00 H new ATOM 445 N LYS A 140 0.387 6.545 -10.906 1.00 0.00 N ATOM 446 CA LYS A 140 0.471 5.257 -11.635 1.00 0.00 C ATOM 447 C LYS A 140 0.867 4.118 -10.699 1.00 0.00 C ATOM 448 O LYS A 140 0.233 3.060 -10.699 1.00 0.00 O ATOM 449 CB LYS A 140 1.465 5.303 -12.819 1.00 0.00 C ATOM 450 CG LYS A 140 0.847 5.719 -14.154 1.00 0.00 C ATOM 451 CD LYS A 140 0.698 7.234 -14.252 1.00 0.00 C ATOM 452 CE LYS A 140 -0.098 7.537 -15.529 1.00 0.00 C ATOM 453 NZ LYS A 140 -0.264 8.988 -15.757 1.00 0.00 N ATOM 0 H LYS A 140 1.013 7.269 -11.260 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.527 5.077 -12.036 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.269 5.997 -12.574 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.918 4.318 -12.935 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.471 5.360 -14.973 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.130 5.248 -14.267 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.181 7.626 -13.376 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.676 7.714 -14.287 1.00 0.00 H new ATOM 0 HE2 LYS A 140 0.410 7.093 -16.385 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.079 7.068 -15.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -0.718 9.145 -16.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.859 9.392 -15.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.668 9.450 -15.746 1.00 0.00 H new ATOM 467 N ALA A 141 1.938 4.302 -9.908 1.00 0.00 N ATOM 468 CA ALA A 141 2.507 3.277 -9.053 1.00 0.00 C ATOM 469 C ALA A 141 1.492 2.709 -8.042 1.00 0.00 C ATOM 470 O ALA A 141 1.512 1.502 -7.816 1.00 0.00 O ATOM 471 CB ALA A 141 3.753 3.829 -8.354 1.00 0.00 C ATOM 0 H ALA A 141 2.434 5.191 -9.853 1.00 0.00 H new ATOM 0 HA ALA A 141 2.793 2.435 -9.684 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.181 3.059 -7.712 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.488 4.127 -9.102 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.478 4.694 -7.750 1.00 0.00 H new ATOM 477 N VAL A 142 0.591 3.529 -7.504 1.00 0.00 N ATOM 478 CA VAL A 142 -0.516 3.025 -6.656 1.00 0.00 C ATOM 479 C VAL A 142 -1.612 2.316 -7.453 1.00 0.00 C ATOM 480 O VAL A 142 -2.135 1.328 -6.955 1.00 0.00 O ATOM 481 CB VAL A 142 -1.143 4.085 -5.724 1.00 0.00 C ATOM 482 CG1 VAL A 142 -0.101 4.600 -4.721 1.00 0.00 C ATOM 483 CG2 VAL A 142 -1.804 5.273 -6.433 1.00 0.00 C ATOM 0 H VAL A 142 0.595 4.541 -7.632 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.025 2.291 -6.017 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.951 3.561 -5.214 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.559 5.346 -4.072 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.265 3.769 -4.118 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.732 5.051 -5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.213 5.958 -5.690 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.062 5.794 -7.038 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.608 4.912 -7.075 1.00 0.00 H new ATOM 493 N GLU A 143 -1.921 2.748 -8.689 1.00 0.00 N ATOM 494 CA GLU A 143 -2.960 2.192 -9.566 1.00 0.00 C ATOM 495 C GLU A 143 -2.848 0.673 -9.707 1.00 0.00 C ATOM 496 O GLU A 143 -3.795 -0.076 -9.459 1.00 0.00 O ATOM 497 CB GLU A 143 -2.864 2.882 -10.944 1.00 0.00 C ATOM 498 CG GLU A 143 -4.218 3.330 -11.493 1.00 0.00 C ATOM 499 CD GLU A 143 -5.097 2.195 -12.009 1.00 0.00 C ATOM 500 OE1 GLU A 143 -4.607 1.352 -12.802 1.00 0.00 O ATOM 501 OE2 GLU A 143 -6.286 2.195 -11.646 1.00 0.00 O ATOM 0 H GLU A 143 -1.429 3.530 -9.121 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.934 2.386 -9.118 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -2.208 3.749 -10.863 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.401 2.197 -11.654 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.756 3.862 -10.708 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.051 4.040 -12.303 1.00 0.00 H new ATOM 508 N MET A 144 -1.641 0.198 -10.012 1.00 0.00 N ATOM 509 CA MET A 144 -1.351 -1.230 -10.177 1.00 0.00 C ATOM 510 C MET A 144 -1.722 -2.051 -8.927 1.00 0.00 C ATOM 511 O MET A 144 -2.155 -3.198 -9.042 1.00 0.00 O ATOM 512 CB MET A 144 0.148 -1.404 -10.464 1.00 0.00 C ATOM 513 CG MET A 144 0.674 -0.605 -11.661 1.00 0.00 C ATOM 514 SD MET A 144 1.410 -1.658 -12.948 1.00 0.00 S ATOM 515 CE MET A 144 2.863 -0.671 -13.401 1.00 0.00 C ATOM 0 H MET A 144 -0.828 0.797 -10.153 1.00 0.00 H new ATOM 0 HA MET A 144 -1.955 -1.599 -11.006 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.709 -1.112 -9.576 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.350 -2.461 -10.635 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.144 -0.029 -12.094 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.419 0.111 -11.314 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.422 -1.184 -14.183 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.541 0.304 -13.765 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.500 -0.539 -12.527 1.00 0.00 H new ATOM 525 N ALA A 145 -1.610 -1.447 -7.737 1.00 0.00 N ATOM 526 CA ALA A 145 -2.026 -2.038 -6.483 1.00 0.00 C ATOM 527 C ALA A 145 -3.555 -2.089 -6.316 1.00 0.00 C ATOM 528 O ALA A 145 -4.070 -3.143 -5.942 1.00 0.00 O ATOM 529 CB ALA A 145 -1.341 -1.303 -5.328 1.00 0.00 C ATOM 0 H ALA A 145 -1.217 -0.512 -7.630 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.710 -3.081 -6.479 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.651 -1.744 -4.381 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.259 -1.390 -5.432 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.624 -0.251 -5.348 1.00 0.00 H new ATOM 535 N LEU A 146 -4.279 -0.994 -6.607 1.00 0.00 N ATOM 536 CA LEU A 146 -5.751 -0.963 -6.606 1.00 0.00 C ATOM 537 C LEU A 146 -6.319 -2.064 -7.502 1.00 0.00 C ATOM 538 O LEU A 146 -7.256 -2.785 -7.149 1.00 0.00 O ATOM 539 CB LEU A 146 -6.246 0.398 -7.154 1.00 0.00 C ATOM 540 CG LEU A 146 -5.505 1.648 -6.657 1.00 0.00 C ATOM 541 CD1 LEU A 146 -6.031 2.864 -7.400 1.00 0.00 C ATOM 542 CD2 LEU A 146 -5.591 1.860 -5.147 1.00 0.00 C ATOM 0 H LEU A 146 -3.855 -0.099 -6.851 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.088 -1.113 -5.580 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.180 0.372 -8.242 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.301 0.504 -6.901 1.00 0.00 H new ATOM 0 HG LEU A 146 -4.446 1.498 -6.868 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.510 3.756 -7.053 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.862 2.738 -8.469 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.099 2.972 -7.212 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.043 2.762 -4.874 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.635 1.967 -4.853 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.156 1.002 -4.634 1.00 0.00 H new ATOM 554 N GLN A 147 -5.723 -2.185 -8.685 1.00 0.00 N ATOM 555 CA GLN A 147 -6.213 -3.039 -9.747 1.00 0.00 C ATOM 556 C GLN A 147 -6.085 -4.523 -9.387 1.00 0.00 C ATOM 557 O GLN A 147 -6.970 -5.295 -9.750 1.00 0.00 O ATOM 558 CB GLN A 147 -5.497 -2.682 -11.060 1.00 0.00 C ATOM 559 CG GLN A 147 -6.117 -3.383 -12.276 1.00 0.00 C ATOM 560 CD GLN A 147 -7.597 -3.087 -12.430 1.00 0.00 C ATOM 561 OE1 GLN A 147 -8.009 -2.075 -12.971 1.00 0.00 O ATOM 562 NE2 GLN A 147 -8.453 -3.937 -11.910 1.00 0.00 N ATOM 0 H GLN A 147 -4.871 -1.681 -8.930 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.280 -2.863 -9.884 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.534 -1.603 -11.209 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -4.445 -2.957 -10.983 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -5.592 -3.069 -13.178 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.974 -4.459 -12.182 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -8.117 -4.786 -11.456 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -9.454 -3.748 -11.961 1.00 0.00 H new ATOM 571 N ALA A 148 -5.020 -4.943 -8.692 1.00 0.00 N ATOM 572 CA ALA A 148 -4.795 -6.333 -8.306 1.00 0.00 C ATOM 573 C ALA A 148 -5.920 -6.889 -7.414 1.00 0.00 C ATOM 574 O ALA A 148 -6.472 -7.957 -7.683 1.00 0.00 O ATOM 575 CB ALA A 148 -3.429 -6.416 -7.608 1.00 0.00 C ATOM 0 H ALA A 148 -4.281 -4.313 -8.379 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.800 -6.957 -9.200 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.235 -7.446 -7.309 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.649 -6.085 -8.294 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.432 -5.776 -6.726 1.00 0.00 H new ATOM 581 N TRP A 149 -6.319 -6.134 -6.391 1.00 0.00 N ATOM 582 CA TRP A 149 -7.458 -6.498 -5.536 1.00 0.00 C ATOM 583 C TRP A 149 -8.793 -6.441 -6.282 1.00 0.00 C ATOM 584 O TRP A 149 -9.657 -7.296 -6.067 1.00 0.00 O ATOM 585 CB TRP A 149 -7.478 -5.541 -4.350 1.00 0.00 C ATOM 586 CG TRP A 149 -6.234 -5.565 -3.517 1.00 0.00 C ATOM 587 CD1 TRP A 149 -5.311 -4.581 -3.422 1.00 0.00 C ATOM 588 CD2 TRP A 149 -5.733 -6.657 -2.687 1.00 0.00 C ATOM 589 NE1 TRP A 149 -4.276 -4.996 -2.607 1.00 0.00 N ATOM 590 CE2 TRP A 149 -4.496 -6.261 -2.112 1.00 0.00 C ATOM 591 CE3 TRP A 149 -6.204 -7.946 -2.367 1.00 0.00 C ATOM 592 CZ2 TRP A 149 -3.766 -7.103 -1.268 1.00 0.00 C ATOM 593 CZ3 TRP A 149 -5.521 -8.770 -1.457 1.00 0.00 C ATOM 594 CH2 TRP A 149 -4.288 -8.362 -0.930 1.00 0.00 C ATOM 0 H TRP A 149 -5.868 -5.257 -6.129 1.00 0.00 H new ATOM 0 HA TRP A 149 -7.333 -7.530 -5.207 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -7.635 -4.527 -4.719 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -8.330 -5.785 -3.716 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -5.374 -3.619 -3.909 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.451 -4.434 -2.398 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -7.109 -8.308 -2.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -2.809 -6.788 -0.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -5.946 -9.718 -1.163 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -3.741 -9.014 -0.266 1.00 0.00 H new ATOM 605 N SER A 150 -8.914 -5.496 -7.217 1.00 0.00 N ATOM 606 CA SER A 150 -10.118 -5.347 -8.037 1.00 0.00 C ATOM 607 C SER A 150 -10.223 -6.451 -9.122 1.00 0.00 C ATOM 608 O SER A 150 -11.162 -6.450 -9.919 1.00 0.00 O ATOM 609 CB SER A 150 -10.169 -3.904 -8.567 1.00 0.00 C ATOM 610 OG SER A 150 -10.039 -2.938 -7.517 1.00 0.00 O ATOM 0 H SER A 150 -8.184 -4.815 -7.426 1.00 0.00 H new ATOM 0 HA SER A 150 -11.014 -5.502 -7.436 1.00 0.00 H new ATOM 0 HB2 SER A 150 -9.371 -3.757 -9.294 1.00 0.00 H new ATOM 0 HB3 SER A 150 -11.111 -3.744 -9.091 1.00 0.00 H new ATOM 0 HG SER A 150 -9.091 -2.809 -7.307 1.00 0.00 H new ATOM 616 N SER A 151 -9.262 -7.390 -9.152 1.00 0.00 N ATOM 617 CA SER A 151 -9.311 -8.649 -9.894 1.00 0.00 C ATOM 618 C SER A 151 -9.712 -9.829 -8.997 1.00 0.00 C ATOM 619 O SER A 151 -10.368 -10.743 -9.485 1.00 0.00 O ATOM 620 CB SER A 151 -7.949 -8.948 -10.525 1.00 0.00 C ATOM 621 OG SER A 151 -7.894 -8.489 -11.853 1.00 0.00 O ATOM 0 H SER A 151 -8.391 -7.281 -8.633 1.00 0.00 H new ATOM 0 HA SER A 151 -10.067 -8.532 -10.670 1.00 0.00 H new ATOM 0 HB2 SER A 151 -7.162 -8.473 -9.940 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.761 -10.021 -10.500 1.00 0.00 H new ATOM 0 HG SER A 151 -7.013 -8.691 -12.233 1.00 0.00 H new ATOM 627 N ALA A 152 -9.352 -9.853 -7.699 1.00 0.00 N ATOM 628 CA ALA A 152 -9.763 -10.919 -6.777 1.00 0.00 C ATOM 629 C ALA A 152 -11.229 -10.846 -6.340 1.00 0.00 C ATOM 630 O ALA A 152 -11.821 -11.867 -6.006 1.00 0.00 O ATOM 631 CB ALA A 152 -8.914 -10.834 -5.502 1.00 0.00 C ATOM 0 H ALA A 152 -8.771 -9.135 -7.266 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.624 -11.850 -7.326 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -9.214 -11.623 -4.812 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.861 -10.956 -5.757 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.063 -9.863 -5.030 1.00 0.00 H new ATOM 637 N VAL A 153 -11.759 -9.630 -6.287 1.00 0.00 N ATOM 638 CA VAL A 153 -13.108 -9.348 -5.770 1.00 0.00 C ATOM 639 C VAL A 153 -13.760 -8.223 -6.570 1.00 0.00 C ATOM 640 O VAL A 153 -13.039 -7.432 -7.188 1.00 0.00 O ATOM 641 CB VAL A 153 -13.099 -8.960 -4.264 1.00 0.00 C ATOM 642 CG1 VAL A 153 -13.024 -10.197 -3.367 1.00 0.00 C ATOM 643 CG2 VAL A 153 -11.981 -7.987 -3.912 1.00 0.00 C ATOM 0 H VAL A 153 -11.264 -8.796 -6.604 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.682 -10.269 -5.878 1.00 0.00 H new ATOM 0 HB VAL A 153 -14.045 -8.450 -4.080 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -13.020 -9.889 -2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.888 -10.835 -3.554 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -12.111 -10.750 -3.586 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.024 -7.752 -2.848 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.017 -8.440 -4.145 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -12.100 -7.071 -4.491 1.00 0.00 H new ATOM 653 N PRO A 154 -15.103 -8.099 -6.502 1.00 0.00 N ATOM 654 CA PRO A 154 -15.902 -7.046 -7.128 1.00 0.00 C ATOM 655 C PRO A 154 -15.663 -5.623 -6.574 1.00 0.00 C ATOM 656 O PRO A 154 -16.481 -4.739 -6.820 1.00 0.00 O ATOM 657 CB PRO A 154 -17.367 -7.495 -6.961 1.00 0.00 C ATOM 658 CG PRO A 154 -17.354 -8.506 -5.820 1.00 0.00 C ATOM 659 CD PRO A 154 -15.975 -9.132 -5.947 1.00 0.00 C ATOM 0 HA PRO A 154 -15.611 -6.940 -8.173 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -18.013 -6.649 -6.728 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.747 -7.943 -7.879 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.493 -8.026 -4.851 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -18.147 -9.247 -5.926 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.610 -9.468 -4.976 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -16.004 -10.007 -6.597 1.00 0.00 H new ATOM 667 N LEU A 155 -14.573 -5.391 -5.839 1.00 0.00 N ATOM 668 CA LEU A 155 -14.253 -4.094 -5.250 1.00 0.00 C ATOM 669 C LEU A 155 -13.592 -3.126 -6.220 1.00 0.00 C ATOM 670 O LEU A 155 -13.078 -3.472 -7.284 1.00 0.00 O ATOM 671 CB LEU A 155 -13.519 -4.287 -3.905 1.00 0.00 C ATOM 672 CG LEU A 155 -11.977 -4.168 -3.869 1.00 0.00 C ATOM 673 CD1 LEU A 155 -11.398 -2.752 -4.000 1.00 0.00 C ATOM 674 CD2 LEU A 155 -11.543 -4.611 -2.478 1.00 0.00 C ATOM 0 H LEU A 155 -13.880 -6.111 -5.635 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.188 -3.583 -5.020 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -13.922 -3.557 -3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.782 -5.274 -3.525 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.624 -4.753 -4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.310 -2.799 -3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.709 -2.318 -4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.764 -2.132 -3.182 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.458 -4.546 -2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.002 -3.964 -1.730 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.859 -5.641 -2.309 1.00 0.00 H new ATOM 686 N SER A 156 -13.613 -1.859 -5.831 1.00 0.00 N ATOM 687 CA SER A 156 -12.941 -0.773 -6.519 1.00 0.00 C ATOM 688 C SER A 156 -12.429 0.254 -5.504 1.00 0.00 C ATOM 689 O SER A 156 -13.026 0.444 -4.445 1.00 0.00 O ATOM 690 CB SER A 156 -13.902 -0.084 -7.509 1.00 0.00 C ATOM 691 OG SER A 156 -15.292 -0.322 -7.243 1.00 0.00 O ATOM 0 H SER A 156 -14.116 -1.552 -4.999 1.00 0.00 H new ATOM 0 HA SER A 156 -12.098 -1.186 -7.073 1.00 0.00 H new ATOM 0 HB2 SER A 156 -13.718 0.990 -7.488 1.00 0.00 H new ATOM 0 HB3 SER A 156 -13.673 -0.427 -8.518 1.00 0.00 H new ATOM 0 HG SER A 156 -15.837 0.147 -7.909 1.00 0.00 H new ATOM 697 N PHE A 157 -11.341 0.944 -5.851 1.00 0.00 N ATOM 698 CA PHE A 157 -10.823 2.102 -5.119 1.00 0.00 C ATOM 699 C PHE A 157 -10.993 3.352 -5.992 1.00 0.00 C ATOM 700 O PHE A 157 -10.309 3.483 -7.006 1.00 0.00 O ATOM 701 CB PHE A 157 -9.340 1.884 -4.803 1.00 0.00 C ATOM 702 CG PHE A 157 -8.982 0.717 -3.903 1.00 0.00 C ATOM 703 CD1 PHE A 157 -8.969 0.879 -2.505 1.00 0.00 C ATOM 704 CD2 PHE A 157 -8.554 -0.502 -4.461 1.00 0.00 C ATOM 705 CE1 PHE A 157 -8.515 -0.164 -1.674 1.00 0.00 C ATOM 706 CE2 PHE A 157 -8.063 -1.528 -3.634 1.00 0.00 C ATOM 707 CZ PHE A 157 -8.051 -1.364 -2.239 1.00 0.00 C ATOM 0 H PHE A 157 -10.781 0.707 -6.670 1.00 0.00 H new ATOM 0 HA PHE A 157 -11.369 2.230 -4.184 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -8.810 1.756 -5.747 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -8.956 2.794 -4.342 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.308 1.806 -2.068 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -8.603 -0.650 -5.530 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.524 -0.041 -0.601 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.694 -2.444 -4.072 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.687 -2.157 -1.603 1.00 0.00 H new ATOM 717 N VAL A 158 -11.883 4.272 -5.624 1.00 0.00 N ATOM 718 CA VAL A 158 -12.122 5.532 -6.350 1.00 0.00 C ATOM 719 C VAL A 158 -11.390 6.665 -5.668 1.00 0.00 C ATOM 720 O VAL A 158 -11.521 6.859 -4.463 1.00 0.00 O ATOM 721 CB VAL A 158 -13.611 5.907 -6.430 1.00 0.00 C ATOM 722 CG1 VAL A 158 -13.847 7.170 -7.285 1.00 0.00 C ATOM 723 CG2 VAL A 158 -14.370 4.747 -7.073 1.00 0.00 C ATOM 0 H VAL A 158 -12.473 4.167 -4.798 1.00 0.00 H new ATOM 0 HA VAL A 158 -11.756 5.374 -7.364 1.00 0.00 H new ATOM 0 HB VAL A 158 -13.961 6.110 -5.418 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -14.913 7.397 -7.313 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -13.309 8.011 -6.848 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -13.486 6.996 -8.299 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -15.429 4.996 -7.138 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.978 4.566 -8.074 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -14.245 3.850 -6.467 1.00 0.00 H new ATOM 733 N ARG A 159 -10.624 7.418 -6.442 1.00 0.00 N ATOM 734 CA ARG A 159 -9.921 8.576 -5.893 1.00 0.00 C ATOM 735 C ARG A 159 -10.853 9.770 -5.649 1.00 0.00 C ATOM 736 O ARG A 159 -11.708 10.063 -6.482 1.00 0.00 O ATOM 737 CB ARG A 159 -8.706 8.905 -6.752 1.00 0.00 C ATOM 738 CG ARG A 159 -9.002 9.333 -8.203 1.00 0.00 C ATOM 739 CD ARG A 159 -7.986 8.735 -9.193 1.00 0.00 C ATOM 740 NE ARG A 159 -8.380 9.023 -10.584 1.00 0.00 N ATOM 741 CZ ARG A 159 -7.979 8.389 -11.678 1.00 0.00 C ATOM 742 NH1 ARG A 159 -7.225 7.301 -11.628 1.00 0.00 N ATOM 743 NH2 ARG A 159 -8.414 8.798 -12.848 1.00 0.00 N ATOM 0 H ARG A 159 -10.472 7.255 -7.437 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.551 8.319 -4.901 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.147 9.704 -6.265 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -8.056 8.031 -6.777 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -10.008 9.015 -8.478 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.981 10.421 -8.273 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -6.996 9.147 -8.998 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.918 7.657 -9.045 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.033 9.795 -10.720 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -6.933 6.924 -10.726 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.936 6.841 -12.491 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -9.051 9.593 -12.906 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -8.115 8.321 -13.699 1.00 0.00 H new ATOM 757 N ILE A 160 -10.630 10.510 -4.562 1.00 0.00 N ATOM 758 CA ILE A 160 -11.319 11.766 -4.250 1.00 0.00 C ATOM 759 C ILE A 160 -10.296 12.930 -4.158 1.00 0.00 C ATOM 760 O ILE A 160 -9.172 12.738 -3.698 1.00 0.00 O ATOM 761 CB ILE A 160 -12.176 11.659 -2.959 1.00 0.00 C ATOM 762 CG1 ILE A 160 -11.365 11.283 -1.702 1.00 0.00 C ATOM 763 CG2 ILE A 160 -13.326 10.660 -3.145 1.00 0.00 C ATOM 764 CD1 ILE A 160 -12.099 11.541 -0.382 1.00 0.00 C ATOM 0 H ILE A 160 -9.946 10.246 -3.853 1.00 0.00 H new ATOM 0 HA ILE A 160 -12.012 11.977 -5.064 1.00 0.00 H new ATOM 0 HB ILE A 160 -12.574 12.660 -2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -11.099 10.227 -1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -10.432 11.847 -1.703 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -13.911 10.603 -2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -13.966 10.990 -3.963 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -12.919 9.676 -3.377 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -11.461 11.250 0.452 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -12.341 12.601 -0.301 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -13.018 10.956 -0.356 1.00 0.00 H new ATOM 776 N ASN A 161 -10.711 14.155 -4.513 1.00 0.00 N ATOM 777 CA ASN A 161 -9.921 15.398 -4.299 1.00 0.00 C ATOM 778 C ASN A 161 -10.537 16.345 -3.246 1.00 0.00 C ATOM 779 O ASN A 161 -9.961 17.371 -2.875 1.00 0.00 O ATOM 780 CB ASN A 161 -9.705 16.113 -5.647 1.00 0.00 C ATOM 781 CG ASN A 161 -8.398 16.933 -5.725 1.00 0.00 C ATOM 782 OD1 ASN A 161 -7.432 16.678 -5.030 1.00 0.00 O ATOM 783 ND2 ASN A 161 -8.327 17.937 -6.567 1.00 0.00 N ATOM 0 H ASN A 161 -11.612 14.323 -4.962 1.00 0.00 H new ATOM 0 HA ASN A 161 -8.956 15.102 -3.887 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -9.703 15.369 -6.444 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -10.549 16.777 -5.833 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -7.472 18.489 -6.631 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.127 18.165 -7.157 1.00 0.00 H new ATOM 790 N SER A 162 -11.709 15.995 -2.700 1.00 0.00 N ATOM 791 CA SER A 162 -12.462 16.775 -1.688 1.00 0.00 C ATOM 792 C SER A 162 -12.979 15.816 -0.602 1.00 0.00 C ATOM 793 O SER A 162 -13.408 14.724 -0.973 1.00 0.00 O ATOM 794 CB SER A 162 -13.679 17.468 -2.325 1.00 0.00 C ATOM 795 OG SER A 162 -13.261 18.456 -3.316 1.00 0.00 O ATOM 0 H SER A 162 -12.183 15.129 -2.956 1.00 0.00 H new ATOM 0 HA SER A 162 -11.795 17.528 -1.268 1.00 0.00 H new ATOM 0 HB2 SER A 162 -14.320 16.723 -2.797 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.272 17.954 -1.550 1.00 0.00 H new ATOM 0 HG SER A 162 -14.052 18.881 -3.708 1.00 0.00 H new ATOM 801 N GLY A 163 -13.014 16.214 0.679 1.00 0.00 N ATOM 802 CA GLY A 163 -13.568 15.377 1.737 1.00 0.00 C ATOM 803 C GLY A 163 -12.635 14.305 2.292 1.00 0.00 C ATOM 804 O GLY A 163 -11.459 14.204 1.945 1.00 0.00 O ATOM 0 H GLY A 163 -12.662 17.115 1.001 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -13.880 16.022 2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -14.465 14.889 1.356 1.00 0.00 H new ATOM 808 N GLU A 164 -13.208 13.536 3.206 1.00 0.00 N ATOM 809 CA GLU A 164 -12.558 12.379 3.838 1.00 0.00 C ATOM 810 C GLU A 164 -12.849 11.046 3.125 1.00 0.00 C ATOM 811 O GLU A 164 -13.976 10.738 2.706 1.00 0.00 O ATOM 812 CB GLU A 164 -12.902 12.288 5.345 1.00 0.00 C ATOM 813 CG GLU A 164 -12.254 11.066 6.058 1.00 0.00 C ATOM 814 CD GLU A 164 -12.325 11.098 7.587 1.00 0.00 C ATOM 815 OE1 GLU A 164 -13.407 11.441 8.114 1.00 0.00 O ATOM 816 OE2 GLU A 164 -11.263 10.827 8.204 1.00 0.00 O ATOM 0 H GLU A 164 -14.158 13.696 3.542 1.00 0.00 H new ATOM 0 HA GLU A 164 -11.486 12.552 3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -12.575 13.202 5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -13.985 12.233 5.460 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -12.742 10.157 5.705 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.208 11.002 5.759 1.00 0.00 H new ATOM 823 N ALA A 165 -11.773 10.252 3.003 1.00 0.00 N ATOM 824 CA ALA A 165 -11.711 8.884 2.506 1.00 0.00 C ATOM 825 C ALA A 165 -11.564 7.781 3.588 1.00 0.00 C ATOM 826 O ALA A 165 -11.117 8.011 4.724 1.00 0.00 O ATOM 827 CB ALA A 165 -10.540 8.797 1.505 1.00 0.00 C ATOM 0 H ALA A 165 -10.849 10.588 3.275 1.00 0.00 H new ATOM 0 HA ALA A 165 -12.676 8.679 2.042 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.469 7.781 1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.713 9.490 0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.610 9.058 2.010 1.00 0.00 H new ATOM 833 N ASP A 166 -11.842 6.548 3.149 1.00 0.00 N ATOM 834 CA ASP A 166 -11.612 5.308 3.868 1.00 0.00 C ATOM 835 C ASP A 166 -10.107 5.145 4.062 1.00 0.00 C ATOM 836 O ASP A 166 -9.638 4.876 5.165 1.00 0.00 O ATOM 837 CB ASP A 166 -12.205 4.142 3.052 1.00 0.00 C ATOM 838 CG ASP A 166 -13.730 4.099 2.998 1.00 0.00 C ATOM 839 OD1 ASP A 166 -14.381 4.335 4.024 1.00 0.00 O ATOM 840 OD2 ASP A 166 -14.286 3.825 1.905 1.00 0.00 O ATOM 0 H ASP A 166 -12.256 6.389 2.230 1.00 0.00 H new ATOM 0 HA ASP A 166 -12.095 5.318 4.845 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -11.822 4.201 2.033 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -11.845 3.204 3.474 1.00 0.00 H new ATOM 845 N ILE A 167 -9.352 5.382 2.992 1.00 0.00 N ATOM 846 CA ILE A 167 -7.893 5.234 2.880 1.00 0.00 C ATOM 847 C ILE A 167 -7.208 6.563 2.520 1.00 0.00 C ATOM 848 O ILE A 167 -7.384 7.092 1.422 1.00 0.00 O ATOM 849 CB ILE A 167 -7.634 4.181 1.778 1.00 0.00 C ATOM 850 CG1 ILE A 167 -8.196 2.784 2.152 1.00 0.00 C ATOM 851 CG2 ILE A 167 -6.133 4.068 1.441 1.00 0.00 C ATOM 852 CD1 ILE A 167 -9.241 2.300 1.144 1.00 0.00 C ATOM 0 H ILE A 167 -9.766 5.705 2.118 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.476 4.922 3.838 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.167 4.533 0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -7.378 2.065 2.200 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.642 2.826 3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -5.990 3.318 0.663 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -5.766 5.032 1.088 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -5.581 3.774 2.334 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.608 1.318 1.444 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -10.072 3.005 1.114 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.788 2.231 0.155 1.00 0.00 H new ATOM 864 N MET A 168 -6.392 7.119 3.407 1.00 0.00 N ATOM 865 CA MET A 168 -5.526 8.250 3.127 1.00 0.00 C ATOM 866 C MET A 168 -4.063 7.798 3.096 1.00 0.00 C ATOM 867 O MET A 168 -3.648 6.955 3.895 1.00 0.00 O ATOM 868 CB MET A 168 -5.792 9.323 4.181 1.00 0.00 C ATOM 869 CG MET A 168 -7.108 10.050 3.869 1.00 0.00 C ATOM 870 SD MET A 168 -7.436 11.533 4.858 1.00 0.00 S ATOM 871 CE MET A 168 -6.101 12.619 4.276 1.00 0.00 C ATOM 0 H MET A 168 -6.315 6.784 4.367 1.00 0.00 H new ATOM 0 HA MET A 168 -5.736 8.673 2.145 1.00 0.00 H new ATOM 0 HB2 MET A 168 -5.844 8.868 5.170 1.00 0.00 H new ATOM 0 HB3 MET A 168 -4.968 10.037 4.201 1.00 0.00 H new ATOM 0 HG2 MET A 168 -7.107 10.330 2.816 1.00 0.00 H new ATOM 0 HG3 MET A 168 -7.932 9.350 4.012 1.00 0.00 H new ATOM 0 HE1 MET A 168 -6.319 13.648 4.562 1.00 0.00 H new ATOM 0 HE2 MET A 168 -5.158 12.309 4.726 1.00 0.00 H new ATOM 0 HE3 MET A 168 -6.024 12.552 3.191 1.00 0.00 H new ATOM 881 N ILE A 169 -3.281 8.371 2.174 1.00 0.00 N ATOM 882 CA ILE A 169 -1.865 8.011 1.970 1.00 0.00 C ATOM 883 C ILE A 169 -0.888 9.186 2.115 1.00 0.00 C ATOM 884 O ILE A 169 -1.191 10.322 1.731 1.00 0.00 O ATOM 885 CB ILE A 169 -1.624 7.237 0.650 1.00 0.00 C ATOM 886 CG1 ILE A 169 -2.150 7.897 -0.636 1.00 0.00 C ATOM 887 CG2 ILE A 169 -2.150 5.805 0.762 1.00 0.00 C ATOM 888 CD1 ILE A 169 -3.632 7.645 -0.971 1.00 0.00 C ATOM 0 H ILE A 169 -3.610 9.102 1.543 1.00 0.00 H new ATOM 0 HA ILE A 169 -1.642 7.333 2.794 1.00 0.00 H new ATOM 0 HB ILE A 169 -0.540 7.247 0.535 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -1.994 8.973 -0.557 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.545 7.548 -1.473 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -1.972 5.278 -0.175 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -1.634 5.290 1.572 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -3.220 5.826 0.969 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.888 8.159 -1.897 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.801 6.575 -1.091 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.257 8.022 -0.162 1.00 0.00 H new ATOM 900 N SER A 170 0.281 8.888 2.676 1.00 0.00 N ATOM 901 CA SER A 170 1.294 9.875 3.045 1.00 0.00 C ATOM 902 C SER A 170 2.680 9.270 3.330 1.00 0.00 C ATOM 903 O SER A 170 2.814 8.123 3.776 1.00 0.00 O ATOM 904 CB SER A 170 0.800 10.674 4.258 1.00 0.00 C ATOM 905 OG SER A 170 0.478 9.823 5.335 1.00 0.00 O ATOM 0 H SER A 170 0.558 7.930 2.892 1.00 0.00 H new ATOM 0 HA SER A 170 1.430 10.528 2.183 1.00 0.00 H new ATOM 0 HB2 SER A 170 1.569 11.381 4.568 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.077 11.258 3.979 1.00 0.00 H new ATOM 0 HG SER A 170 0.168 10.359 6.094 1.00 0.00 H new ATOM 911 N PHE A 171 3.735 10.068 3.091 1.00 0.00 N ATOM 912 CA PHE A 171 5.130 9.734 3.373 1.00 0.00 C ATOM 913 C PHE A 171 5.592 10.572 4.562 1.00 0.00 C ATOM 914 O PHE A 171 5.685 11.791 4.438 1.00 0.00 O ATOM 915 CB PHE A 171 5.992 9.970 2.123 1.00 0.00 C ATOM 916 CG PHE A 171 5.820 8.874 1.087 1.00 0.00 C ATOM 917 CD1 PHE A 171 4.669 8.831 0.270 1.00 0.00 C ATOM 918 CD2 PHE A 171 6.784 7.848 0.994 1.00 0.00 C ATOM 919 CE1 PHE A 171 4.468 7.749 -0.607 1.00 0.00 C ATOM 920 CE2 PHE A 171 6.588 6.779 0.103 1.00 0.00 C ATOM 921 CZ PHE A 171 5.422 6.722 -0.675 1.00 0.00 C ATOM 0 H PHE A 171 3.629 10.996 2.681 1.00 0.00 H new ATOM 0 HA PHE A 171 5.233 8.680 3.630 1.00 0.00 H new ATOM 0 HB2 PHE A 171 5.729 10.930 1.679 1.00 0.00 H new ATOM 0 HB3 PHE A 171 7.041 10.030 2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 171 3.943 9.629 0.318 1.00 0.00 H new ATOM 0 HD2 PHE A 171 7.672 7.884 1.607 1.00 0.00 H new ATOM 0 HE1 PHE A 171 3.583 7.709 -1.225 1.00 0.00 H new ATOM 0 HE2 PHE A 171 7.334 6.003 0.017 1.00 0.00 H new ATOM 0 HZ PHE A 171 5.257 5.881 -1.332 1.00 0.00 H new ATOM 931 N GLU A 172 5.856 9.921 5.692 1.00 0.00 N ATOM 932 CA GLU A 172 6.043 10.570 6.999 1.00 0.00 C ATOM 933 C GLU A 172 7.361 10.077 7.646 1.00 0.00 C ATOM 934 O GLU A 172 7.773 8.935 7.454 1.00 0.00 O ATOM 935 CB GLU A 172 4.776 10.285 7.826 1.00 0.00 C ATOM 936 CG GLU A 172 3.458 10.883 7.257 1.00 0.00 C ATOM 937 CD GLU A 172 3.296 12.414 7.310 1.00 0.00 C ATOM 938 OE1 GLU A 172 3.977 13.056 8.138 1.00 0.00 O ATOM 939 OE2 GLU A 172 2.418 12.963 6.597 1.00 0.00 O ATOM 0 H GLU A 172 5.949 8.906 5.732 1.00 0.00 H new ATOM 0 HA GLU A 172 6.156 11.651 6.923 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.656 9.205 7.915 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.926 10.673 8.834 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.367 10.570 6.217 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.624 10.437 7.798 1.00 0.00 H new ATOM 946 N ASN A 173 8.080 10.917 8.403 1.00 0.00 N ATOM 947 CA ASN A 173 9.438 10.558 8.888 1.00 0.00 C ATOM 948 C ASN A 173 9.489 10.175 10.388 1.00 0.00 C ATOM 949 O ASN A 173 9.320 11.003 11.279 1.00 0.00 O ATOM 950 CB ASN A 173 10.441 11.668 8.524 1.00 0.00 C ATOM 951 CG ASN A 173 10.269 13.004 9.248 1.00 0.00 C ATOM 952 OD1 ASN A 173 9.272 13.700 9.075 1.00 0.00 O ATOM 953 ND2 ASN A 173 11.279 13.443 9.991 1.00 0.00 N ATOM 0 H ASN A 173 7.758 11.840 8.695 1.00 0.00 H new ATOM 0 HA ASN A 173 9.731 9.645 8.370 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.447 11.298 8.723 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.375 11.850 7.451 1.00 0.00 H new ATOM 0 HD21 ASN A 173 11.231 14.365 10.424 1.00 0.00 H new ATOM 0 HD22 ASN A 173 12.103 12.858 10.129 1.00 0.00 H new ATOM 960 N GLY A 174 9.681 8.875 10.651 1.00 0.00 N ATOM 961 CA GLY A 174 9.775 8.258 11.980 1.00 0.00 C ATOM 962 C GLY A 174 8.471 8.430 12.775 1.00 0.00 C ATOM 963 O GLY A 174 7.496 7.707 12.555 1.00 0.00 O ATOM 0 H GLY A 174 9.780 8.190 9.902 1.00 0.00 H new ATOM 0 HA2 GLY A 174 10.001 7.197 11.874 1.00 0.00 H new ATOM 0 HA3 GLY A 174 10.601 8.706 12.533 1.00 0.00 H new ATOM 967 N ASP A 175 8.472 9.359 13.721 1.00 0.00 N ATOM 968 CA ASP A 175 7.369 9.568 14.667 1.00 0.00 C ATOM 969 C ASP A 175 6.314 10.504 14.057 1.00 0.00 C ATOM 970 O ASP A 175 6.559 11.690 13.821 1.00 0.00 O ATOM 971 CB ASP A 175 7.934 10.090 16.003 1.00 0.00 C ATOM 972 CG ASP A 175 6.906 9.915 17.118 1.00 0.00 C ATOM 973 OD1 ASP A 175 6.538 8.745 17.361 1.00 0.00 O ATOM 974 OD2 ASP A 175 6.448 10.928 17.696 1.00 0.00 O ATOM 0 H ASP A 175 9.250 10.003 13.860 1.00 0.00 H new ATOM 0 HA ASP A 175 6.864 8.624 14.872 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.848 9.552 16.254 1.00 0.00 H new ATOM 0 HB3 ASP A 175 8.200 11.143 15.907 1.00 0.00 H new ATOM 979 N HIS A 176 5.163 9.913 13.713 1.00 0.00 N ATOM 980 CA HIS A 176 4.061 10.500 12.964 1.00 0.00 C ATOM 981 C HIS A 176 2.716 10.375 13.728 1.00 0.00 C ATOM 982 O HIS A 176 1.652 10.477 13.119 1.00 0.00 O ATOM 983 CB HIS A 176 4.035 9.854 11.575 1.00 0.00 C ATOM 984 CG HIS A 176 3.770 8.363 11.578 1.00 0.00 C ATOM 985 ND1 HIS A 176 4.714 7.350 11.564 1.00 0.00 N ATOM 986 CD2 HIS A 176 2.547 7.760 11.481 1.00 0.00 C ATOM 987 CE1 HIS A 176 4.062 6.177 11.412 1.00 0.00 C ATOM 988 NE2 HIS A 176 2.734 6.389 11.345 1.00 0.00 N ATOM 0 H HIS A 176 4.971 8.945 13.972 1.00 0.00 H new ATOM 0 HA HIS A 176 4.211 11.573 12.845 1.00 0.00 H new ATOM 0 HB2 HIS A 176 3.269 10.345 10.975 1.00 0.00 H new ATOM 0 HB3 HIS A 176 4.991 10.039 11.085 1.00 0.00 H new ATOM 0 HD1 HIS A 176 5.723 7.469 11.653 1.00 0.00 H new ATOM 0 HD2 HIS A 176 1.593 8.265 11.506 1.00 0.00 H new ATOM 0 HE1 HIS A 176 4.537 5.209 11.353 1.00 0.00 H new ATOM 996 N GLY A 177 2.783 10.082 15.030 1.00 0.00 N ATOM 997 CA GLY A 177 1.641 9.851 15.922 1.00 0.00 C ATOM 998 C GLY A 177 1.094 8.434 15.809 1.00 0.00 C ATOM 999 O GLY A 177 0.186 8.190 15.026 1.00 0.00 O ATOM 0 H GLY A 177 3.677 9.995 15.514 1.00 0.00 H new ATOM 0 HA2 GLY A 177 1.944 10.040 16.952 1.00 0.00 H new ATOM 0 HA3 GLY A 177 0.850 10.563 15.687 1.00 0.00 H new ATOM 1003 N ASP A 178 1.683 7.515 16.586 1.00 0.00 N ATOM 1004 CA ASP A 178 1.389 6.070 16.680 1.00 0.00 C ATOM 1005 C ASP A 178 2.406 5.363 17.614 1.00 0.00 C ATOM 1006 O ASP A 178 3.597 5.626 17.504 1.00 0.00 O ATOM 1007 CB ASP A 178 1.475 5.409 15.265 1.00 0.00 C ATOM 1008 CG ASP A 178 0.185 5.246 14.475 1.00 0.00 C ATOM 1009 OD1 ASP A 178 -0.876 5.087 15.122 1.00 0.00 O ATOM 1010 OD2 ASP A 178 0.314 5.170 13.237 1.00 0.00 O ATOM 0 H ASP A 178 2.439 7.779 17.218 1.00 0.00 H new ATOM 0 HA ASP A 178 0.383 5.960 17.085 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.164 6.000 14.661 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.921 4.422 15.384 1.00 0.00 H new ATOM 1015 N SER A 179 2.007 4.321 18.365 1.00 0.00 N ATOM 1016 CA SER A 179 2.948 3.411 19.071 1.00 0.00 C ATOM 1017 C SER A 179 3.565 2.390 18.103 1.00 0.00 C ATOM 1018 O SER A 179 3.919 1.281 18.461 1.00 0.00 O ATOM 1019 CB SER A 179 2.315 2.654 20.237 1.00 0.00 C ATOM 1020 OG SER A 179 1.929 3.488 21.289 1.00 0.00 O ATOM 0 H SER A 179 1.026 4.080 18.504 1.00 0.00 H new ATOM 0 HA SER A 179 3.718 4.065 19.479 1.00 0.00 H new ATOM 0 HB2 SER A 179 1.444 2.107 19.877 1.00 0.00 H new ATOM 0 HB3 SER A 179 3.024 1.914 20.609 1.00 0.00 H new ATOM 0 HG SER A 179 1.530 2.949 22.004 1.00 0.00 H new ATOM 1026 N TYR A 180 3.679 2.763 16.838 1.00 0.00 N ATOM 1027 CA TYR A 180 4.404 2.081 15.768 1.00 0.00 C ATOM 1028 C TYR A 180 4.923 3.161 14.808 1.00 0.00 C ATOM 1029 O TYR A 180 4.289 3.434 13.786 1.00 0.00 O ATOM 1030 CB TYR A 180 3.537 0.989 15.106 1.00 0.00 C ATOM 1031 CG TYR A 180 2.025 1.161 15.151 1.00 0.00 C ATOM 1032 CD1 TYR A 180 1.364 1.960 14.197 1.00 0.00 C ATOM 1033 CD2 TYR A 180 1.276 0.483 16.128 1.00 0.00 C ATOM 1034 CE1 TYR A 180 -0.040 2.069 14.211 1.00 0.00 C ATOM 1035 CE2 TYR A 180 -0.128 0.582 16.149 1.00 0.00 C ATOM 1036 CZ TYR A 180 -0.794 1.356 15.176 1.00 0.00 C ATOM 1037 OH TYR A 180 -2.152 1.401 15.175 1.00 0.00 O ATOM 0 H TYR A 180 3.233 3.617 16.503 1.00 0.00 H new ATOM 0 HA TYR A 180 5.262 1.529 16.152 1.00 0.00 H new ATOM 0 HB2 TYR A 180 3.835 0.913 14.060 1.00 0.00 H new ATOM 0 HB3 TYR A 180 3.780 0.037 15.577 1.00 0.00 H new ATOM 0 HD1 TYR A 180 1.937 2.491 13.451 1.00 0.00 H new ATOM 0 HD2 TYR A 180 1.782 -0.119 16.869 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -0.541 2.695 13.488 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -0.695 0.066 16.910 1.00 0.00 H new ATOM 0 HH TYR A 180 -2.460 1.960 14.432 1.00 0.00 H new ATOM 1047 N PRO A 181 6.011 3.875 15.166 1.00 0.00 N ATOM 1048 CA PRO A 181 6.732 4.769 14.264 1.00 0.00 C ATOM 1049 C PRO A 181 7.490 3.943 13.203 1.00 0.00 C ATOM 1050 O PRO A 181 7.242 2.747 13.037 1.00 0.00 O ATOM 1051 CB PRO A 181 7.646 5.588 15.194 1.00 0.00 C ATOM 1052 CG PRO A 181 7.969 4.597 16.312 1.00 0.00 C ATOM 1053 CD PRO A 181 6.630 3.883 16.489 1.00 0.00 C ATOM 0 HA PRO A 181 6.092 5.435 13.686 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.546 5.926 14.681 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.143 6.477 15.575 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.766 3.909 16.031 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.289 5.100 17.225 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.773 2.868 16.861 1.00 0.00 H new ATOM 0 HD3 PRO A 181 6.002 4.402 17.213 1.00 0.00 H new ATOM 1061 N PHE A 182 8.430 4.589 12.511 1.00 0.00 N ATOM 1062 CA PHE A 182 9.400 3.916 11.644 1.00 0.00 C ATOM 1063 C PHE A 182 10.755 3.715 12.346 1.00 0.00 C ATOM 1064 O PHE A 182 10.901 3.923 13.556 1.00 0.00 O ATOM 1065 CB PHE A 182 9.500 4.647 10.294 1.00 0.00 C ATOM 1066 CG PHE A 182 8.178 4.858 9.593 1.00 0.00 C ATOM 1067 CD1 PHE A 182 7.589 3.804 8.873 1.00 0.00 C ATOM 1068 CD2 PHE A 182 7.558 6.121 9.608 1.00 0.00 C ATOM 1069 CE1 PHE A 182 6.396 4.025 8.162 1.00 0.00 C ATOM 1070 CE2 PHE A 182 6.357 6.331 8.913 1.00 0.00 C ATOM 1071 CZ PHE A 182 5.774 5.282 8.191 1.00 0.00 C ATOM 0 H PHE A 182 8.541 5.603 12.536 1.00 0.00 H new ATOM 0 HA PHE A 182 9.045 2.908 11.430 1.00 0.00 H new ATOM 0 HB2 PHE A 182 9.970 5.617 10.455 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.158 4.079 9.636 1.00 0.00 H new ATOM 0 HD1 PHE A 182 8.051 2.828 8.866 1.00 0.00 H new ATOM 0 HD2 PHE A 182 8.009 6.934 10.158 1.00 0.00 H new ATOM 0 HE1 PHE A 182 5.956 3.222 7.590 1.00 0.00 H new ATOM 0 HE2 PHE A 182 5.883 7.301 8.935 1.00 0.00 H new ATOM 0 HZ PHE A 182 4.848 5.440 7.658 1.00 0.00 H new ATOM 1081 N ASP A 183 11.794 3.347 11.578 1.00 0.00 N ATOM 1082 CA ASP A 183 13.080 2.827 12.067 1.00 0.00 C ATOM 1083 C ASP A 183 14.341 3.331 11.299 1.00 0.00 C ATOM 1084 O ASP A 183 15.413 2.731 11.406 1.00 0.00 O ATOM 1085 CB ASP A 183 13.003 1.280 12.109 1.00 0.00 C ATOM 1086 CG ASP A 183 12.705 0.594 10.756 1.00 0.00 C ATOM 1087 OD1 ASP A 183 12.614 1.299 9.701 1.00 0.00 O ATOM 1088 OD2 ASP A 183 12.527 -0.652 10.849 1.00 0.00 O ATOM 0 H ASP A 183 11.759 3.406 10.560 1.00 0.00 H new ATOM 0 HA ASP A 183 13.225 3.231 13.069 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.949 0.896 12.491 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.231 0.991 12.822 1.00 0.00 H new ATOM 1093 N GLY A 184 14.211 4.416 10.535 1.00 0.00 N ATOM 1094 CA GLY A 184 15.303 4.985 9.731 1.00 0.00 C ATOM 1095 C GLY A 184 15.596 4.120 8.499 1.00 0.00 C ATOM 1096 O GLY A 184 14.651 3.604 7.906 1.00 0.00 O ATOM 0 H GLY A 184 13.336 4.933 10.453 1.00 0.00 H new ATOM 0 HA2 GLY A 184 15.037 5.994 9.415 1.00 0.00 H new ATOM 0 HA3 GLY A 184 16.202 5.068 10.342 1.00 0.00 H new ATOM 1100 N PRO A 185 16.850 3.951 8.052 1.00 0.00 N ATOM 1101 CA PRO A 185 17.150 3.184 6.841 1.00 0.00 C ATOM 1102 C PRO A 185 17.177 1.664 7.094 1.00 0.00 C ATOM 1103 O PRO A 185 17.789 1.192 8.055 1.00 0.00 O ATOM 1104 CB PRO A 185 18.485 3.755 6.356 1.00 0.00 C ATOM 1105 CG PRO A 185 19.193 4.134 7.657 1.00 0.00 C ATOM 1106 CD PRO A 185 18.039 4.638 8.523 1.00 0.00 C ATOM 0 HA PRO A 185 16.377 3.285 6.080 1.00 0.00 H new ATOM 0 HB2 PRO A 185 19.054 3.021 5.786 1.00 0.00 H new ATOM 0 HB3 PRO A 185 18.342 4.620 5.708 1.00 0.00 H new ATOM 0 HG2 PRO A 185 19.697 3.280 8.109 1.00 0.00 H new ATOM 0 HG3 PRO A 185 19.949 4.903 7.499 1.00 0.00 H new ATOM 0 HD2 PRO A 185 18.221 4.424 9.576 1.00 0.00 H new ATOM 0 HD3 PRO A 185 17.926 5.718 8.432 1.00 0.00 H new ATOM 1114 N ARG A 186 16.503 0.895 6.216 1.00 0.00 N ATOM 1115 CA ARG A 186 16.206 -0.550 6.282 1.00 0.00 C ATOM 1116 C ARG A 186 15.165 -0.910 7.371 1.00 0.00 C ATOM 1117 O ARG A 186 14.523 -0.002 7.896 1.00 0.00 O ATOM 1118 CB ARG A 186 17.479 -1.427 6.394 1.00 0.00 C ATOM 1119 CG ARG A 186 18.301 -1.439 5.105 1.00 0.00 C ATOM 1120 CD ARG A 186 19.484 -0.455 5.108 1.00 0.00 C ATOM 1121 NE ARG A 186 20.533 -0.917 6.040 1.00 0.00 N ATOM 1122 CZ ARG A 186 21.562 -0.225 6.516 1.00 0.00 C ATOM 1123 NH1 ARG A 186 21.982 0.901 5.991 1.00 0.00 N ATOM 1124 NH2 ARG A 186 22.367 -0.816 7.379 1.00 0.00 N ATOM 0 H ARG A 186 16.118 1.307 5.366 1.00 0.00 H new ATOM 0 HA ARG A 186 15.746 -0.787 5.323 1.00 0.00 H new ATOM 0 HB2 ARG A 186 18.098 -1.059 7.212 1.00 0.00 H new ATOM 0 HB3 ARG A 186 17.191 -2.448 6.646 1.00 0.00 H new ATOM 0 HG2 ARG A 186 18.681 -2.447 4.938 1.00 0.00 H new ATOM 0 HG3 ARG A 186 17.646 -1.202 4.266 1.00 0.00 H new ATOM 0 HD2 ARG A 186 19.895 -0.367 4.102 1.00 0.00 H new ATOM 0 HD3 ARG A 186 19.140 0.537 5.400 1.00 0.00 H new ATOM 0 HE ARG A 186 20.458 -1.884 6.356 1.00 0.00 H new ATOM 0 HH11 ARG A 186 21.512 1.289 5.173 1.00 0.00 H new ATOM 0 HH12 ARG A 186 22.779 1.389 6.401 1.00 0.00 H new ATOM 0 HH21 ARG A 186 22.191 -1.780 7.664 1.00 0.00 H new ATOM 0 HH22 ARG A 186 23.165 -0.309 7.761 1.00 0.00 H new ATOM 1138 N GLY A 187 14.925 -2.204 7.576 1.00 0.00 N ATOM 1139 CA GLY A 187 13.916 -2.705 8.499 1.00 0.00 C ATOM 1140 C GLY A 187 12.547 -2.621 7.847 1.00 0.00 C ATOM 1141 O GLY A 187 12.350 -3.091 6.728 1.00 0.00 O ATOM 0 H GLY A 187 15.437 -2.944 7.096 1.00 0.00 H new ATOM 0 HA2 GLY A 187 14.138 -3.737 8.772 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.928 -2.122 9.420 1.00 0.00 H new ATOM 1145 N THR A 188 11.622 -1.967 8.537 1.00 0.00 N ATOM 1146 CA THR A 188 10.261 -1.673 8.082 1.00 0.00 C ATOM 1147 C THR A 188 10.316 -0.707 6.907 1.00 0.00 C ATOM 1148 O THR A 188 10.796 0.409 7.062 1.00 0.00 O ATOM 1149 CB THR A 188 9.425 -1.109 9.241 1.00 0.00 C ATOM 1150 OG1 THR A 188 9.174 -2.181 10.119 1.00 0.00 O ATOM 1151 CG2 THR A 188 8.067 -0.540 8.802 1.00 0.00 C ATOM 0 H THR A 188 11.805 -1.608 9.474 1.00 0.00 H new ATOM 0 HA THR A 188 9.778 -2.591 7.746 1.00 0.00 H new ATOM 0 HB THR A 188 9.985 -0.289 9.691 1.00 0.00 H new ATOM 0 HG1 THR A 188 8.642 -1.864 10.878 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.533 -0.160 9.673 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.225 0.271 8.091 1.00 0.00 H new ATOM 0 HG23 THR A 188 7.478 -1.327 8.330 1.00 0.00 H new ATOM 1159 N LEU A 189 9.847 -1.146 5.746 1.00 0.00 N ATOM 1160 CA LEU A 189 9.665 -0.312 4.551 1.00 0.00 C ATOM 1161 C LEU A 189 8.322 0.426 4.553 1.00 0.00 C ATOM 1162 O LEU A 189 8.242 1.601 4.203 1.00 0.00 O ATOM 1163 CB LEU A 189 9.749 -1.196 3.289 1.00 0.00 C ATOM 1164 CG LEU A 189 10.940 -2.171 3.211 1.00 0.00 C ATOM 1165 CD1 LEU A 189 10.895 -2.910 1.866 1.00 0.00 C ATOM 1166 CD2 LEU A 189 12.282 -1.441 3.379 1.00 0.00 C ATOM 0 H LEU A 189 9.573 -2.118 5.599 1.00 0.00 H new ATOM 0 HA LEU A 189 10.457 0.436 4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.828 -1.775 3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.785 -0.543 2.417 1.00 0.00 H new ATOM 0 HG LEU A 189 10.859 -2.887 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 189 11.735 -3.602 1.803 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.960 -3.465 1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 189 10.958 -2.188 1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 189 13.098 -2.161 3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 189 12.394 -0.699 2.589 1.00 0.00 H new ATOM 0 HD23 LEU A 189 12.307 -0.945 4.349 1.00 0.00 H new ATOM 1178 N ALA A 190 7.268 -0.286 4.956 1.00 0.00 N ATOM 1179 CA ALA A 190 5.879 0.123 4.791 1.00 0.00 C ATOM 1180 C ALA A 190 5.021 -0.231 6.015 1.00 0.00 C ATOM 1181 O ALA A 190 5.397 -1.068 6.839 1.00 0.00 O ATOM 1182 CB ALA A 190 5.378 -0.501 3.482 1.00 0.00 C ATOM 0 H ALA A 190 7.364 -1.189 5.420 1.00 0.00 H new ATOM 0 HA ALA A 190 5.799 1.208 4.724 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.338 -0.219 3.319 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.986 -0.141 2.652 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.454 -1.587 3.544 1.00 0.00 H new ATOM 1188 N HIS A 191 3.864 0.409 6.173 1.00 0.00 N ATOM 1189 CA HIS A 191 3.034 0.334 7.374 1.00 0.00 C ATOM 1190 C HIS A 191 1.629 0.921 7.148 1.00 0.00 C ATOM 1191 O HIS A 191 1.421 2.131 7.121 1.00 0.00 O ATOM 1192 CB HIS A 191 3.801 0.977 8.549 1.00 0.00 C ATOM 1193 CG HIS A 191 2.928 1.571 9.626 1.00 0.00 C ATOM 1194 ND1 HIS A 191 1.923 0.950 10.352 1.00 0.00 N ATOM 1195 CD2 HIS A 191 2.802 2.919 9.840 1.00 0.00 C ATOM 1196 CE1 HIS A 191 1.197 1.919 10.931 1.00 0.00 C ATOM 1197 NE2 HIS A 191 1.701 3.136 10.661 1.00 0.00 N ATOM 0 H HIS A 191 3.467 1.010 5.450 1.00 0.00 H new ATOM 0 HA HIS A 191 2.847 -0.709 7.628 1.00 0.00 H new ATOM 0 HB2 HIS A 191 4.446 0.223 8.999 1.00 0.00 H new ATOM 0 HB3 HIS A 191 4.451 1.759 8.156 1.00 0.00 H new ATOM 0 HD1 HIS A 191 1.765 -0.055 10.431 1.00 0.00 H new ATOM 0 HD2 HIS A 191 3.449 3.684 9.438 1.00 0.00 H new ATOM 0 HE1 HIS A 191 0.320 1.744 11.536 1.00 0.00 H new ATOM 1205 N ALA A 192 0.642 0.028 7.121 1.00 0.00 N ATOM 1206 CA ALA A 192 -0.762 0.371 6.922 1.00 0.00 C ATOM 1207 C ALA A 192 -1.649 -0.054 8.090 1.00 0.00 C ATOM 1208 O ALA A 192 -1.368 -1.016 8.822 1.00 0.00 O ATOM 1209 CB ALA A 192 -1.195 -0.243 5.599 1.00 0.00 C ATOM 0 H ALA A 192 0.800 -0.973 7.239 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.876 1.454 6.884 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.243 -0.008 5.414 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.584 0.163 4.792 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.068 -1.325 5.641 1.00 0.00 H new ATOM 1215 N PHE A 193 -2.750 0.688 8.263 1.00 0.00 N ATOM 1216 CA PHE A 193 -3.760 0.437 9.286 1.00 0.00 C ATOM 1217 C PHE A 193 -4.742 -0.652 8.862 1.00 0.00 C ATOM 1218 O PHE A 193 -5.045 -0.821 7.680 1.00 0.00 O ATOM 1219 CB PHE A 193 -4.543 1.727 9.594 1.00 0.00 C ATOM 1220 CG PHE A 193 -4.183 2.366 10.915 1.00 0.00 C ATOM 1221 CD1 PHE A 193 -3.110 3.273 10.991 1.00 0.00 C ATOM 1222 CD2 PHE A 193 -4.923 2.039 12.066 1.00 0.00 C ATOM 1223 CE1 PHE A 193 -2.763 3.836 12.231 1.00 0.00 C ATOM 1224 CE2 PHE A 193 -4.562 2.592 13.305 1.00 0.00 C ATOM 1225 CZ PHE A 193 -3.484 3.490 13.388 1.00 0.00 C ATOM 0 H PHE A 193 -2.964 1.497 7.680 1.00 0.00 H new ATOM 0 HA PHE A 193 -3.234 0.098 10.178 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.366 2.446 8.794 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.609 1.502 9.590 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -2.556 3.535 10.102 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -5.765 1.366 11.997 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -1.942 4.535 12.296 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -5.113 2.327 14.195 1.00 0.00 H new ATOM 0 HZ PHE A 193 -3.209 3.915 14.342 1.00 0.00 H new ATOM 1235 N ALA A 194 -5.280 -1.344 9.869 1.00 0.00 N ATOM 1236 CA ALA A 194 -6.406 -2.260 9.700 1.00 0.00 C ATOM 1237 C ALA A 194 -7.641 -1.466 9.223 1.00 0.00 C ATOM 1238 O ALA A 194 -7.684 -0.251 9.417 1.00 0.00 O ATOM 1239 CB ALA A 194 -6.631 -2.974 11.041 1.00 0.00 C ATOM 0 H ALA A 194 -4.943 -1.283 10.830 1.00 0.00 H new ATOM 0 HA ALA A 194 -6.209 -3.016 8.940 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.467 -3.667 10.948 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.732 -3.525 11.315 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.854 -2.237 11.813 1.00 0.00 H new ATOM 1245 N PRO A 195 -8.668 -2.097 8.640 1.00 0.00 N ATOM 1246 CA PRO A 195 -9.934 -1.437 8.334 1.00 0.00 C ATOM 1247 C PRO A 195 -10.599 -0.911 9.612 1.00 0.00 C ATOM 1248 O PRO A 195 -10.538 -1.536 10.671 1.00 0.00 O ATOM 1249 CB PRO A 195 -10.772 -2.495 7.611 1.00 0.00 C ATOM 1250 CG PRO A 195 -10.229 -3.805 8.188 1.00 0.00 C ATOM 1251 CD PRO A 195 -8.737 -3.491 8.235 1.00 0.00 C ATOM 0 HA PRO A 195 -9.809 -0.556 7.705 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -11.837 -2.375 7.811 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -10.643 -2.444 6.530 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -10.638 -4.024 9.174 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -10.452 -4.662 7.553 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -8.218 -4.136 8.944 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -8.269 -3.645 7.263 1.00 0.00 H new ATOM 1259 N GLY A 196 -11.193 0.276 9.499 1.00 0.00 N ATOM 1260 CA GLY A 196 -11.840 0.986 10.596 1.00 0.00 C ATOM 1261 C GLY A 196 -12.502 2.256 10.094 1.00 0.00 C ATOM 1262 O GLY A 196 -13.253 2.241 9.128 1.00 0.00 O ATOM 0 H GLY A 196 -11.237 0.783 8.615 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.585 0.342 11.064 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.104 1.231 11.362 1.00 0.00 H new ATOM 1266 N GLU A 197 -12.248 3.380 10.763 1.00 0.00 N ATOM 1267 CA GLU A 197 -12.765 4.700 10.376 1.00 0.00 C ATOM 1268 C GLU A 197 -11.639 5.738 10.216 1.00 0.00 C ATOM 1269 O GLU A 197 -11.064 5.876 9.131 1.00 0.00 O ATOM 1270 CB GLU A 197 -13.803 5.143 11.419 1.00 0.00 C ATOM 1271 CG GLU A 197 -15.098 4.323 11.364 1.00 0.00 C ATOM 1272 CD GLU A 197 -16.135 4.994 12.248 1.00 0.00 C ATOM 1273 OE1 GLU A 197 -15.978 4.921 13.490 1.00 0.00 O ATOM 1274 OE2 GLU A 197 -17.024 5.674 11.685 1.00 0.00 O ATOM 0 H GLU A 197 -11.669 3.404 11.602 1.00 0.00 H new ATOM 0 HA GLU A 197 -13.241 4.625 9.398 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -13.368 5.058 12.415 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -14.039 6.196 11.263 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -15.461 4.257 10.338 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -14.915 3.303 11.703 1.00 0.00 H new ATOM 1281 N GLY A 198 -11.286 6.451 11.303 1.00 0.00 N ATOM 1282 CA GLY A 198 -10.397 7.627 11.313 1.00 0.00 C ATOM 1283 C GLY A 198 -9.011 7.297 10.776 1.00 0.00 C ATOM 1284 O GLY A 198 -8.784 7.526 9.592 1.00 0.00 O ATOM 0 H GLY A 198 -11.626 6.213 12.235 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -10.839 8.421 10.712 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.311 8.008 12.331 1.00 0.00 H new ATOM 1288 N LEU A 199 -8.155 6.667 11.586 1.00 0.00 N ATOM 1289 CA LEU A 199 -6.851 6.124 11.180 1.00 0.00 C ATOM 1290 C LEU A 199 -7.001 4.826 10.369 1.00 0.00 C ATOM 1291 O LEU A 199 -6.253 4.577 9.432 1.00 0.00 O ATOM 1292 CB LEU A 199 -6.040 5.801 12.445 1.00 0.00 C ATOM 1293 CG LEU A 199 -5.735 6.994 13.372 1.00 0.00 C ATOM 1294 CD1 LEU A 199 -5.409 6.464 14.772 1.00 0.00 C ATOM 1295 CD2 LEU A 199 -4.569 7.832 12.833 1.00 0.00 C ATOM 0 H LEU A 199 -8.355 6.515 12.575 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.354 6.869 10.558 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.582 5.049 13.019 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.095 5.350 12.142 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.610 7.642 13.416 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -5.192 7.300 15.436 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.263 5.907 15.158 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -4.541 5.807 14.719 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.378 8.666 13.508 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -3.676 7.210 12.762 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.823 8.216 11.845 1.00 0.00 H new ATOM 1307 N GLY A 200 -8.002 4.013 10.712 1.00 0.00 N ATOM 1308 CA GLY A 200 -8.339 2.771 10.018 1.00 0.00 C ATOM 1309 C GLY A 200 -8.439 2.924 8.515 1.00 0.00 C ATOM 1310 O GLY A 200 -9.020 3.894 8.026 1.00 0.00 O ATOM 0 H GLY A 200 -8.617 4.207 11.502 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -7.584 2.019 10.249 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -9.289 2.397 10.401 1.00 0.00 H new ATOM 1314 N GLY A 201 -7.840 1.985 7.788 1.00 0.00 N ATOM 1315 CA GLY A 201 -7.724 1.989 6.339 1.00 0.00 C ATOM 1316 C GLY A 201 -6.608 2.869 5.803 1.00 0.00 C ATOM 1317 O GLY A 201 -6.344 2.823 4.610 1.00 0.00 O ATOM 0 H GLY A 201 -7.405 1.167 8.214 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -7.561 0.967 5.997 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -8.670 2.321 5.912 1.00 0.00 H new ATOM 1321 N ASP A 202 -5.933 3.672 6.640 1.00 0.00 N ATOM 1322 CA ASP A 202 -4.920 4.619 6.147 1.00 0.00 C ATOM 1323 C ASP A 202 -3.507 4.015 6.100 1.00 0.00 C ATOM 1324 O ASP A 202 -3.119 3.231 6.967 1.00 0.00 O ATOM 1325 CB ASP A 202 -4.974 5.946 6.932 1.00 0.00 C ATOM 1326 CG ASP A 202 -6.356 6.618 6.843 1.00 0.00 C ATOM 1327 OD1 ASP A 202 -7.157 6.322 5.962 1.00 0.00 O ATOM 1328 OD2 ASP A 202 -6.741 7.424 7.752 1.00 0.00 O ATOM 0 H ASP A 202 -6.068 3.685 7.651 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.170 4.844 5.110 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.730 5.758 7.978 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -4.215 6.626 6.545 1.00 0.00 H new ATOM 1333 N THR A 203 -2.742 4.399 5.073 1.00 0.00 N ATOM 1334 CA THR A 203 -1.456 3.797 4.718 1.00 0.00 C ATOM 1335 C THR A 203 -0.361 4.845 4.833 1.00 0.00 C ATOM 1336 O THR A 203 -0.500 5.969 4.346 1.00 0.00 O ATOM 1337 CB THR A 203 -1.581 3.151 3.343 1.00 0.00 C ATOM 1338 OG1 THR A 203 -2.338 1.979 3.484 1.00 0.00 O ATOM 1339 CG2 THR A 203 -0.233 2.781 2.762 1.00 0.00 C ATOM 0 H THR A 203 -3.010 5.160 4.448 1.00 0.00 H new ATOM 0 HA THR A 203 -1.173 3.000 5.405 1.00 0.00 H new ATOM 0 HB THR A 203 -2.052 3.866 2.669 1.00 0.00 H new ATOM 0 HG1 THR A 203 -2.434 1.545 2.611 1.00 0.00 H new ATOM 0 HG21 THR A 203 -0.372 2.324 1.782 1.00 0.00 H new ATOM 0 HG22 THR A 203 0.378 3.678 2.661 1.00 0.00 H new ATOM 0 HG23 THR A 203 0.267 2.074 3.424 1.00 0.00 H new ATOM 1347 N HIS A 204 0.734 4.464 5.493 1.00 0.00 N ATOM 1348 CA HIS A 204 1.823 5.345 5.931 1.00 0.00 C ATOM 1349 C HIS A 204 3.224 4.748 5.595 1.00 0.00 C ATOM 1350 O HIS A 204 3.647 3.721 6.138 1.00 0.00 O ATOM 1351 CB HIS A 204 1.719 5.608 7.456 1.00 0.00 C ATOM 1352 CG HIS A 204 0.401 6.113 8.025 1.00 0.00 C ATOM 1353 ND1 HIS A 204 -0.029 5.946 9.354 1.00 0.00 N ATOM 1354 CD2 HIS A 204 -0.550 6.830 7.353 1.00 0.00 C ATOM 1355 CE1 HIS A 204 -1.248 6.500 9.415 1.00 0.00 C ATOM 1356 NE2 HIS A 204 -1.589 7.029 8.231 1.00 0.00 N ATOM 0 H HIS A 204 0.895 3.490 5.749 1.00 0.00 H new ATOM 0 HA HIS A 204 1.720 6.285 5.389 1.00 0.00 H new ATOM 0 HB2 HIS A 204 1.965 4.678 7.969 1.00 0.00 H new ATOM 0 HB3 HIS A 204 2.491 6.331 7.720 1.00 0.00 H new ATOM 0 HD2 HIS A 204 -0.495 7.173 6.331 1.00 0.00 H new ATOM 0 HE1 HIS A 204 -1.871 6.518 10.297 1.00 0.00 H new ATOM 0 HE2 HIS A 204 -2.469 7.499 8.018 1.00 0.00 H new ATOM 1364 N PHE A 205 3.974 5.489 4.786 1.00 0.00 N ATOM 1365 CA PHE A 205 5.254 5.072 4.215 1.00 0.00 C ATOM 1366 C PHE A 205 6.421 5.739 4.940 1.00 0.00 C ATOM 1367 O PHE A 205 6.283 6.901 5.338 1.00 0.00 O ATOM 1368 CB PHE A 205 5.296 5.518 2.754 1.00 0.00 C ATOM 1369 CG PHE A 205 4.309 4.844 1.837 1.00 0.00 C ATOM 1370 CD1 PHE A 205 4.647 3.606 1.273 1.00 0.00 C ATOM 1371 CD2 PHE A 205 3.068 5.440 1.533 1.00 0.00 C ATOM 1372 CE1 PHE A 205 3.732 2.956 0.437 1.00 0.00 C ATOM 1373 CE2 PHE A 205 2.150 4.774 0.700 1.00 0.00 C ATOM 1374 CZ PHE A 205 2.477 3.514 0.175 1.00 0.00 C ATOM 0 H PHE A 205 3.700 6.429 4.499 1.00 0.00 H new ATOM 0 HA PHE A 205 5.343 3.990 4.312 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.123 6.594 2.716 1.00 0.00 H new ATOM 0 HB3 PHE A 205 6.300 5.343 2.368 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.607 3.157 1.482 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.821 6.409 1.940 1.00 0.00 H new ATOM 0 HE1 PHE A 205 3.999 2.011 -0.012 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.199 5.230 0.466 1.00 0.00 H new ATOM 0 HZ PHE A 205 1.761 2.977 -0.430 1.00 0.00 H new ATOM 1384 N ASP A 206 7.564 5.052 5.031 1.00 0.00 N ATOM 1385 CA ASP A 206 8.748 5.632 5.663 1.00 0.00 C ATOM 1386 C ASP A 206 9.504 6.632 4.760 1.00 0.00 C ATOM 1387 O ASP A 206 10.122 6.240 3.768 1.00 0.00 O ATOM 1388 CB ASP A 206 9.674 4.496 6.107 1.00 0.00 C ATOM 1389 CG ASP A 206 10.804 4.983 7.016 1.00 0.00 C ATOM 1390 OD1 ASP A 206 10.944 6.189 7.307 1.00 0.00 O ATOM 1391 OD2 ASP A 206 11.590 4.106 7.458 1.00 0.00 O ATOM 0 H ASP A 206 7.692 4.104 4.678 1.00 0.00 H new ATOM 0 HA ASP A 206 8.412 6.213 6.522 1.00 0.00 H new ATOM 0 HB2 ASP A 206 9.090 3.740 6.632 1.00 0.00 H new ATOM 0 HB3 ASP A 206 10.101 4.015 5.227 1.00 0.00 H new ATOM 1396 N ASN A 207 9.506 7.921 5.111 1.00 0.00 N ATOM 1397 CA ASN A 207 10.272 8.928 4.364 1.00 0.00 C ATOM 1398 C ASN A 207 11.761 9.054 4.792 1.00 0.00 C ATOM 1399 O ASN A 207 12.490 9.874 4.228 1.00 0.00 O ATOM 1400 CB ASN A 207 9.506 10.270 4.373 1.00 0.00 C ATOM 1401 CG ASN A 207 9.725 11.130 3.122 1.00 0.00 C ATOM 1402 OD1 ASN A 207 9.564 10.592 1.925 1.00 0.00 O flip ATOM 1403 ND2 ASN A 207 10.018 12.317 3.173 1.00 0.00 N flip ATOM 0 H ASN A 207 8.987 8.294 5.906 1.00 0.00 H new ATOM 0 HA ASN A 207 10.349 8.583 3.333 1.00 0.00 H new ATOM 0 HB2 ASN A 207 8.440 10.066 4.477 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.809 10.842 5.250 1.00 0.00 H new ATOM 0 HD21 ASN A 207 10.151 12.771 4.077 1.00 0.00 H new ATOM 0 HD22 ASN A 207 10.129 12.852 2.312 1.00 0.00 H new ATOM 1410 N ALA A 208 12.243 8.265 5.768 1.00 0.00 N ATOM 1411 CA ALA A 208 13.647 8.196 6.197 1.00 0.00 C ATOM 1412 C ALA A 208 14.545 7.311 5.301 1.00 0.00 C ATOM 1413 O ALA A 208 15.718 7.117 5.630 1.00 0.00 O ATOM 1414 CB ALA A 208 13.678 7.713 7.653 1.00 0.00 C ATOM 0 H ALA A 208 11.641 7.635 6.298 1.00 0.00 H new ATOM 0 HA ALA A 208 14.069 9.197 6.104 1.00 0.00 H new ATOM 0 HB1 ALA A 208 14.711 7.654 7.995 1.00 0.00 H new ATOM 0 HB2 ALA A 208 13.128 8.414 8.281 1.00 0.00 H new ATOM 0 HB3 ALA A 208 13.217 6.728 7.719 1.00 0.00 H new ATOM 1420 N GLU A 209 14.004 6.792 4.196 1.00 0.00 N ATOM 1421 CA GLU A 209 14.718 6.002 3.203 1.00 0.00 C ATOM 1422 C GLU A 209 14.264 6.254 1.757 1.00 0.00 C ATOM 1423 O GLU A 209 13.466 7.145 1.468 1.00 0.00 O ATOM 1424 CB GLU A 209 14.653 4.526 3.596 1.00 0.00 C ATOM 1425 CG GLU A 209 13.260 3.907 3.796 1.00 0.00 C ATOM 1426 CD GLU A 209 13.349 2.531 4.456 1.00 0.00 C ATOM 1427 OE1 GLU A 209 14.373 2.150 5.053 1.00 0.00 O ATOM 1428 OE2 GLU A 209 12.289 1.936 4.727 1.00 0.00 O ATOM 0 H GLU A 209 13.019 6.918 3.964 1.00 0.00 H new ATOM 0 HA GLU A 209 15.758 6.327 3.206 1.00 0.00 H new ATOM 0 HB2 GLU A 209 15.170 3.950 2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 209 15.214 4.399 4.522 1.00 0.00 H new ATOM 0 HG2 GLU A 209 12.651 4.569 4.412 1.00 0.00 H new ATOM 0 HG3 GLU A 209 12.758 3.818 2.832 1.00 0.00 H new ATOM 1435 N LYS A 210 14.858 5.511 0.815 1.00 0.00 N ATOM 1436 CA LYS A 210 14.679 5.698 -0.632 1.00 0.00 C ATOM 1437 C LYS A 210 13.343 5.157 -1.166 1.00 0.00 C ATOM 1438 O LYS A 210 12.722 4.269 -0.576 1.00 0.00 O ATOM 1439 CB LYS A 210 15.823 5.047 -1.455 1.00 0.00 C ATOM 1440 CG LYS A 210 17.104 4.557 -0.755 1.00 0.00 C ATOM 1441 CD LYS A 210 18.041 5.635 -0.172 1.00 0.00 C ATOM 1442 CE LYS A 210 19.147 5.067 0.743 1.00 0.00 C ATOM 1443 NZ LYS A 210 20.078 4.109 0.081 1.00 0.00 N ATOM 0 H LYS A 210 15.492 4.745 1.042 1.00 0.00 H new ATOM 0 HA LYS A 210 14.692 6.780 -0.761 1.00 0.00 H new ATOM 0 HB2 LYS A 210 15.396 4.193 -1.981 1.00 0.00 H new ATOM 0 HB3 LYS A 210 16.126 5.769 -2.213 1.00 0.00 H new ATOM 0 HG2 LYS A 210 16.813 3.888 0.055 1.00 0.00 H new ATOM 0 HG3 LYS A 210 17.674 3.963 -1.469 1.00 0.00 H new ATOM 0 HD2 LYS A 210 18.506 6.182 -0.992 1.00 0.00 H new ATOM 0 HD3 LYS A 210 17.447 6.353 0.394 1.00 0.00 H new ATOM 0 HE2 LYS A 210 19.728 5.897 1.145 1.00 0.00 H new ATOM 0 HE3 LYS A 210 18.677 4.568 1.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 20.785 3.780 0.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 19.540 3.295 -0.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 20.559 4.583 -0.710 1.00 0.00 H new ATOM 1457 N TRP A 211 13.027 5.597 -2.400 1.00 0.00 N ATOM 1458 CA TRP A 211 11.858 5.228 -3.206 1.00 0.00 C ATOM 1459 C TRP A 211 12.122 5.321 -4.724 1.00 0.00 C ATOM 1460 O TRP A 211 12.921 6.141 -5.162 1.00 0.00 O ATOM 1461 CB TRP A 211 10.650 6.091 -2.808 1.00 0.00 C ATOM 1462 CG TRP A 211 10.264 5.899 -1.372 1.00 0.00 C ATOM 1463 CD1 TRP A 211 10.607 6.670 -0.311 1.00 0.00 C ATOM 1464 CD2 TRP A 211 9.666 4.694 -0.805 1.00 0.00 C ATOM 1465 NE1 TRP A 211 10.211 6.035 0.862 1.00 0.00 N ATOM 1466 CE2 TRP A 211 9.671 4.792 0.615 1.00 0.00 C ATOM 1467 CE3 TRP A 211 9.221 3.477 -1.361 1.00 0.00 C ATOM 1468 CZ2 TRP A 211 9.221 3.754 1.442 1.00 0.00 C ATOM 1469 CZ3 TRP A 211 8.779 2.422 -0.543 1.00 0.00 C ATOM 1470 CH2 TRP A 211 8.766 2.562 0.854 1.00 0.00 C ATOM 0 H TRP A 211 13.625 6.264 -2.888 1.00 0.00 H new ATOM 0 HA TRP A 211 11.640 4.181 -2.996 1.00 0.00 H new ATOM 0 HB2 TRP A 211 10.883 7.141 -2.982 1.00 0.00 H new ATOM 0 HB3 TRP A 211 9.802 5.843 -3.446 1.00 0.00 H new ATOM 0 HD1 TRP A 211 11.108 7.625 -0.367 1.00 0.00 H new ATOM 0 HE1 TRP A 211 10.309 6.441 1.793 1.00 0.00 H new ATOM 0 HE3 TRP A 211 9.220 3.353 -2.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 9.224 3.869 2.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 8.447 1.498 -0.992 1.00 0.00 H new ATOM 0 HH2 TRP A 211 8.407 1.755 1.475 1.00 0.00 H new ATOM 1481 N THR A 212 11.463 4.448 -5.495 1.00 0.00 N ATOM 1482 CA THR A 212 11.594 4.345 -6.964 1.00 0.00 C ATOM 1483 C THR A 212 10.397 3.657 -7.622 1.00 0.00 C ATOM 1484 O THR A 212 9.541 3.067 -6.960 1.00 0.00 O ATOM 1485 CB THR A 212 12.914 3.645 -7.309 1.00 0.00 C ATOM 1486 OG1 THR A 212 13.271 3.979 -8.630 1.00 0.00 O ATOM 1487 CG2 THR A 212 12.820 2.126 -7.181 1.00 0.00 C ATOM 0 H THR A 212 10.804 3.772 -5.109 1.00 0.00 H new ATOM 0 HA THR A 212 11.607 5.355 -7.373 1.00 0.00 H new ATOM 0 HB THR A 212 13.669 3.984 -6.599 1.00 0.00 H new ATOM 0 HG1 THR A 212 14.115 3.538 -8.862 1.00 0.00 H new ATOM 0 HG21 THR A 212 13.781 1.679 -7.436 1.00 0.00 H new ATOM 0 HG22 THR A 212 12.558 1.863 -6.156 1.00 0.00 H new ATOM 0 HG23 THR A 212 12.054 1.750 -7.859 1.00 0.00 H new ATOM 1495 N MET A 213 10.362 3.689 -8.958 1.00 0.00 N ATOM 1496 CA MET A 213 9.456 2.921 -9.829 1.00 0.00 C ATOM 1497 C MET A 213 10.218 1.838 -10.637 1.00 0.00 C ATOM 1498 O MET A 213 9.688 0.766 -10.907 1.00 0.00 O ATOM 1499 CB MET A 213 8.732 3.883 -10.792 1.00 0.00 C ATOM 1500 CG MET A 213 7.261 3.507 -11.020 1.00 0.00 C ATOM 1501 SD MET A 213 6.964 1.979 -11.941 1.00 0.00 S ATOM 1502 CE MET A 213 5.169 2.081 -12.088 1.00 0.00 C ATOM 0 H MET A 213 10.997 4.282 -9.493 1.00 0.00 H new ATOM 0 HA MET A 213 8.729 2.411 -9.197 1.00 0.00 H new ATOM 0 HB2 MET A 213 8.785 4.896 -10.393 1.00 0.00 H new ATOM 0 HB3 MET A 213 9.252 3.890 -11.750 1.00 0.00 H new ATOM 0 HG2 MET A 213 6.774 3.422 -10.049 1.00 0.00 H new ATOM 0 HG3 MET A 213 6.775 4.327 -11.550 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.824 1.364 -12.833 1.00 0.00 H new ATOM 0 HE2 MET A 213 4.712 1.853 -11.125 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.886 3.088 -12.395 1.00 0.00 H new ATOM 1512 N GLY A 214 11.487 2.098 -10.955 1.00 0.00 N ATOM 1513 CA GLY A 214 12.328 1.194 -11.763 1.00 0.00 C ATOM 1514 C GLY A 214 12.857 0.035 -10.934 1.00 0.00 C ATOM 1515 O GLY A 214 12.247 -1.040 -10.893 1.00 0.00 O ATOM 0 H GLY A 214 11.970 2.947 -10.660 1.00 0.00 H new ATOM 0 HA2 GLY A 214 11.748 0.808 -12.601 1.00 0.00 H new ATOM 0 HA3 GLY A 214 13.164 1.753 -12.184 1.00 0.00 H new ATOM 1519 N THR A 215 13.995 0.246 -10.260 1.00 0.00 N ATOM 1520 CA THR A 215 14.777 -0.725 -9.479 1.00 0.00 C ATOM 1521 C THR A 215 15.752 0.040 -8.588 1.00 0.00 C ATOM 1522 O THR A 215 15.754 1.265 -8.590 1.00 0.00 O ATOM 1523 CB THR A 215 15.562 -1.699 -10.399 1.00 0.00 C ATOM 1524 OG1 THR A 215 16.132 -0.966 -11.454 1.00 0.00 O ATOM 1525 CG2 THR A 215 14.765 -2.830 -11.049 1.00 0.00 C ATOM 0 H THR A 215 14.427 1.170 -10.245 1.00 0.00 H new ATOM 0 HA THR A 215 14.092 -1.322 -8.876 1.00 0.00 H new ATOM 0 HB THR A 215 16.278 -2.171 -9.726 1.00 0.00 H new ATOM 0 HG1 THR A 215 16.632 -1.572 -12.040 1.00 0.00 H new ATOM 0 HG21 THR A 215 15.429 -3.436 -11.665 1.00 0.00 H new ATOM 0 HG22 THR A 215 14.319 -3.453 -10.274 1.00 0.00 H new ATOM 0 HG23 THR A 215 13.977 -2.408 -11.673 1.00 0.00 H new ATOM 1533 N ASN A 216 16.584 -0.695 -7.839 1.00 0.00 N ATOM 1534 CA ASN A 216 17.765 -0.215 -7.094 1.00 0.00 C ATOM 1535 C ASN A 216 17.285 0.353 -5.754 1.00 0.00 C ATOM 1536 O ASN A 216 17.627 -0.159 -4.689 1.00 0.00 O ATOM 1537 CB ASN A 216 18.613 0.696 -8.007 1.00 0.00 C ATOM 1538 CG ASN A 216 19.817 1.372 -7.352 1.00 0.00 C ATOM 1539 OD1 ASN A 216 19.952 1.327 -6.046 1.00 0.00 O flip ATOM 1540 ND2 ASN A 216 20.587 2.042 -8.036 1.00 0.00 N flip ATOM 0 H ASN A 216 16.447 -1.700 -7.727 1.00 0.00 H new ATOM 0 HA ASN A 216 18.465 -1.004 -6.819 1.00 0.00 H new ATOM 0 HB2 ASN A 216 18.969 0.102 -8.849 1.00 0.00 H new ATOM 0 HB3 ASN A 216 17.965 1.471 -8.416 1.00 0.00 H new ATOM 0 HD21 ASN A 216 20.475 2.071 -9.049 1.00 0.00 H new ATOM 0 HD22 ASN A 216 21.338 2.569 -7.590 1.00 0.00 H new ATOM 1547 N GLY A 217 16.586 1.491 -5.798 1.00 0.00 N ATOM 1548 CA GLY A 217 15.774 2.031 -4.685 1.00 0.00 C ATOM 1549 C GLY A 217 14.565 1.113 -4.378 1.00 0.00 C ATOM 1550 O GLY A 217 14.438 0.025 -4.943 1.00 0.00 O ATOM 0 H GLY A 217 16.564 2.084 -6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 217 16.394 2.131 -3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.420 3.030 -4.941 1.00 0.00 H new ATOM 1554 N PHE A 218 13.669 1.523 -3.470 1.00 0.00 N ATOM 1555 CA PHE A 218 12.548 0.678 -3.023 1.00 0.00 C ATOM 1556 C PHE A 218 11.299 0.933 -3.877 1.00 0.00 C ATOM 1557 O PHE A 218 10.851 2.072 -4.000 1.00 0.00 O ATOM 1558 CB PHE A 218 12.274 0.899 -1.527 1.00 0.00 C ATOM 1559 CG PHE A 218 13.387 0.411 -0.617 1.00 0.00 C ATOM 1560 CD1 PHE A 218 13.418 -0.934 -0.208 1.00 0.00 C ATOM 1561 CD2 PHE A 218 14.395 1.293 -0.186 1.00 0.00 C ATOM 1562 CE1 PHE A 218 14.442 -1.390 0.642 1.00 0.00 C ATOM 1563 CE2 PHE A 218 15.429 0.830 0.647 1.00 0.00 C ATOM 1564 CZ PHE A 218 15.456 -0.513 1.058 1.00 0.00 C ATOM 0 H PHE A 218 13.698 2.441 -3.027 1.00 0.00 H new ATOM 0 HA PHE A 218 12.822 -0.368 -3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 218 12.114 1.963 -1.351 1.00 0.00 H new ATOM 0 HB3 PHE A 218 11.349 0.389 -1.258 1.00 0.00 H new ATOM 0 HD1 PHE A 218 12.654 -1.618 -0.547 1.00 0.00 H new ATOM 0 HD2 PHE A 218 14.375 2.327 -0.496 1.00 0.00 H new ATOM 0 HE1 PHE A 218 14.448 -2.417 0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 218 16.204 1.508 0.972 1.00 0.00 H new ATOM 0 HZ PHE A 218 16.254 -0.870 1.692 1.00 0.00 H new ATOM 1574 N ASN A 219 10.746 -0.120 -4.484 1.00 0.00 N ATOM 1575 CA ASN A 219 9.652 0.019 -5.446 1.00 0.00 C ATOM 1576 C ASN A 219 8.308 0.278 -4.749 1.00 0.00 C ATOM 1577 O ASN A 219 7.759 -0.609 -4.094 1.00 0.00 O ATOM 1578 CB ASN A 219 9.588 -1.190 -6.392 1.00 0.00 C ATOM 1579 CG ASN A 219 10.704 -1.178 -7.427 1.00 0.00 C ATOM 1580 OD1 ASN A 219 11.870 -1.302 -7.121 1.00 0.00 O ATOM 1581 ND2 ASN A 219 10.358 -1.000 -8.676 1.00 0.00 N ATOM 0 H ASN A 219 11.041 -1.083 -4.324 1.00 0.00 H new ATOM 0 HA ASN A 219 9.860 0.898 -6.056 1.00 0.00 H new ATOM 0 HB2 ASN A 219 9.648 -2.108 -5.808 1.00 0.00 H new ATOM 0 HB3 ASN A 219 8.624 -1.199 -6.901 1.00 0.00 H new ATOM 0 HD21 ASN A 219 11.073 -0.965 -9.403 1.00 0.00 H new ATOM 0 HD22 ASN A 219 9.374 -0.897 -8.923 1.00 0.00 H new ATOM 1588 N LEU A 220 7.764 1.483 -4.957 1.00 0.00 N ATOM 1589 CA LEU A 220 6.514 1.939 -4.352 1.00 0.00 C ATOM 1590 C LEU A 220 5.367 0.963 -4.630 1.00 0.00 C ATOM 1591 O LEU A 220 4.757 0.477 -3.689 1.00 0.00 O ATOM 1592 CB LEU A 220 6.221 3.384 -4.800 1.00 0.00 C ATOM 1593 CG LEU A 220 5.093 4.058 -3.982 1.00 0.00 C ATOM 1594 CD1 LEU A 220 5.328 5.568 -3.964 1.00 0.00 C ATOM 1595 CD2 LEU A 220 3.677 3.800 -4.525 1.00 0.00 C ATOM 0 H LEU A 220 8.193 2.181 -5.565 1.00 0.00 H new ATOM 0 HA LEU A 220 6.617 1.953 -3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 220 7.131 3.977 -4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.945 3.382 -5.854 1.00 0.00 H new ATOM 0 HG LEU A 220 5.136 3.617 -2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.538 6.052 -3.390 1.00 0.00 H new ATOM 0 HD12 LEU A 220 6.293 5.781 -3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.320 5.950 -4.985 1.00 0.00 H new ATOM 0 HD21 LEU A 220 2.947 4.308 -3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.603 4.181 -5.544 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.476 2.729 -4.522 1.00 0.00 H new ATOM 1607 N PHE A 221 5.129 0.587 -5.889 1.00 0.00 N ATOM 1608 CA PHE A 221 4.087 -0.390 -6.241 1.00 0.00 C ATOM 1609 C PHE A 221 4.215 -1.700 -5.429 1.00 0.00 C ATOM 1610 O PHE A 221 3.233 -2.158 -4.840 1.00 0.00 O ATOM 1611 CB PHE A 221 4.137 -0.645 -7.757 1.00 0.00 C ATOM 1612 CG PHE A 221 3.325 -1.834 -8.257 1.00 0.00 C ATOM 1613 CD1 PHE A 221 2.118 -2.224 -7.637 1.00 0.00 C ATOM 1614 CD2 PHE A 221 3.798 -2.572 -9.357 1.00 0.00 C ATOM 1615 CE1 PHE A 221 1.443 -3.379 -8.057 1.00 0.00 C ATOM 1616 CE2 PHE A 221 3.091 -3.700 -9.810 1.00 0.00 C ATOM 1617 CZ PHE A 221 1.929 -4.122 -9.144 1.00 0.00 C ATOM 0 H PHE A 221 5.647 0.946 -6.691 1.00 0.00 H new ATOM 0 HA PHE A 221 3.113 0.023 -5.979 1.00 0.00 H new ATOM 0 HB2 PHE A 221 3.786 0.251 -8.269 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.177 -0.792 -8.048 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.712 -1.628 -6.833 1.00 0.00 H new ATOM 0 HD2 PHE A 221 4.708 -2.271 -9.856 1.00 0.00 H new ATOM 0 HE1 PHE A 221 0.548 -3.697 -7.543 1.00 0.00 H new ATOM 0 HE2 PHE A 221 3.443 -4.244 -10.674 1.00 0.00 H new ATOM 0 HZ PHE A 221 1.412 -5.014 -9.467 1.00 0.00 H new ATOM 1627 N THR A 222 5.426 -2.271 -5.347 1.00 0.00 N ATOM 1628 CA THR A 222 5.709 -3.537 -4.645 1.00 0.00 C ATOM 1629 C THR A 222 5.362 -3.477 -3.152 1.00 0.00 C ATOM 1630 O THR A 222 4.890 -4.489 -2.642 1.00 0.00 O ATOM 1631 CB THR A 222 7.174 -3.954 -4.886 1.00 0.00 C ATOM 1632 OG1 THR A 222 7.477 -3.773 -6.256 1.00 0.00 O ATOM 1633 CG2 THR A 222 7.485 -5.422 -4.552 1.00 0.00 C ATOM 0 H THR A 222 6.255 -1.859 -5.775 1.00 0.00 H new ATOM 0 HA THR A 222 5.058 -4.305 -5.063 1.00 0.00 H new ATOM 0 HB THR A 222 7.771 -3.331 -4.220 1.00 0.00 H new ATOM 0 HG1 THR A 222 8.407 -4.033 -6.422 1.00 0.00 H new ATOM 0 HG21 THR A 222 8.537 -5.626 -4.752 1.00 0.00 H new ATOM 0 HG22 THR A 222 7.273 -5.608 -3.499 1.00 0.00 H new ATOM 0 HG23 THR A 222 6.866 -6.074 -5.168 1.00 0.00 H new ATOM 1641 N VAL A 223 5.533 -2.331 -2.469 1.00 0.00 N ATOM 1642 CA VAL A 223 5.034 -2.133 -1.079 1.00 0.00 C ATOM 1643 C VAL A 223 3.536 -1.779 -1.021 1.00 0.00 C ATOM 1644 O VAL A 223 2.813 -2.288 -0.165 1.00 0.00 O ATOM 1645 CB VAL A 223 5.825 -1.080 -0.260 1.00 0.00 C ATOM 1646 CG1 VAL A 223 7.268 -1.511 0.022 1.00 0.00 C ATOM 1647 CG2 VAL A 223 5.917 0.305 -0.908 1.00 0.00 C ATOM 0 H VAL A 223 6.015 -1.518 -2.852 1.00 0.00 H new ATOM 0 HA VAL A 223 5.194 -3.108 -0.618 1.00 0.00 H new ATOM 0 HB VAL A 223 5.238 -1.013 0.656 1.00 0.00 H new ATOM 0 HG11 VAL A 223 7.773 -0.736 0.598 1.00 0.00 H new ATOM 0 HG12 VAL A 223 7.265 -2.441 0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 223 7.793 -1.663 -0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.488 0.972 -0.262 1.00 0.00 H new ATOM 0 HG22 VAL A 223 6.414 0.222 -1.874 1.00 0.00 H new ATOM 0 HG23 VAL A 223 4.914 0.708 -1.050 1.00 0.00 H new ATOM 1657 N ALA A 224 3.057 -0.953 -1.960 1.00 0.00 N ATOM 1658 CA ALA A 224 1.717 -0.374 -1.959 1.00 0.00 C ATOM 1659 C ALA A 224 0.629 -1.450 -2.010 1.00 0.00 C ATOM 1660 O ALA A 224 -0.359 -1.349 -1.289 1.00 0.00 O ATOM 1661 CB ALA A 224 1.578 0.589 -3.146 1.00 0.00 C ATOM 0 H ALA A 224 3.613 -0.663 -2.765 1.00 0.00 H new ATOM 0 HA ALA A 224 1.582 0.172 -1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.578 1.023 -3.147 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.318 1.384 -3.058 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.739 0.045 -4.077 1.00 0.00 H new ATOM 1667 N ALA A 225 0.807 -2.502 -2.819 1.00 0.00 N ATOM 1668 CA ALA A 225 -0.168 -3.590 -2.903 1.00 0.00 C ATOM 1669 C ALA A 225 -0.298 -4.379 -1.593 1.00 0.00 C ATOM 1670 O ALA A 225 -1.422 -4.711 -1.214 1.00 0.00 O ATOM 1671 CB ALA A 225 0.175 -4.459 -4.113 1.00 0.00 C ATOM 0 H ALA A 225 1.619 -2.620 -3.424 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.163 -3.171 -3.051 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -0.543 -5.275 -4.190 1.00 0.00 H new ATOM 0 HB2 ALA A 225 0.135 -3.854 -5.019 1.00 0.00 H new ATOM 0 HB3 ALA A 225 1.178 -4.868 -3.994 1.00 0.00 H new ATOM 1677 N HIS A 226 0.808 -4.592 -0.871 1.00 0.00 N ATOM 1678 CA HIS A 226 0.796 -5.146 0.483 1.00 0.00 C ATOM 1679 C HIS A 226 0.013 -4.240 1.452 1.00 0.00 C ATOM 1680 O HIS A 226 -0.848 -4.736 2.177 1.00 0.00 O ATOM 1681 CB HIS A 226 2.250 -5.456 0.870 1.00 0.00 C ATOM 1682 CG HIS A 226 2.615 -5.885 2.279 1.00 0.00 C ATOM 1683 ND1 HIS A 226 3.889 -6.253 2.614 1.00 0.00 N ATOM 1684 CD2 HIS A 226 1.923 -5.788 3.463 1.00 0.00 C ATOM 1685 CE1 HIS A 226 3.988 -6.305 3.945 1.00 0.00 C ATOM 1686 NE2 HIS A 226 2.824 -5.974 4.524 1.00 0.00 N ATOM 0 H HIS A 226 1.745 -4.382 -1.216 1.00 0.00 H new ATOM 0 HA HIS A 226 0.247 -6.086 0.538 1.00 0.00 H new ATOM 0 HB2 HIS A 226 2.597 -6.241 0.198 1.00 0.00 H new ATOM 0 HB3 HIS A 226 2.836 -4.564 0.647 1.00 0.00 H new ATOM 0 HD1 HIS A 226 4.641 -6.455 1.955 1.00 0.00 H new ATOM 0 HD2 HIS A 226 0.864 -5.600 3.561 1.00 0.00 H new ATOM 0 HE1 HIS A 226 4.884 -6.577 4.483 1.00 0.00 H new ATOM 1694 N GLU A 227 0.268 -2.933 1.466 1.00 0.00 N ATOM 1695 CA GLU A 227 -0.430 -2.004 2.352 1.00 0.00 C ATOM 1696 C GLU A 227 -1.908 -1.772 2.031 1.00 0.00 C ATOM 1697 O GLU A 227 -2.708 -1.694 2.966 1.00 0.00 O ATOM 1698 CB GLU A 227 0.304 -0.682 2.296 1.00 0.00 C ATOM 1699 CG GLU A 227 1.589 -0.813 3.103 1.00 0.00 C ATOM 1700 CD GLU A 227 2.418 0.424 2.891 1.00 0.00 C ATOM 1701 OE1 GLU A 227 2.950 0.484 1.754 1.00 0.00 O ATOM 1702 OE2 GLU A 227 2.529 1.225 3.828 1.00 0.00 O ATOM 0 H GLU A 227 0.963 -2.489 0.865 1.00 0.00 H new ATOM 0 HA GLU A 227 -0.426 -2.457 3.344 1.00 0.00 H new ATOM 0 HB2 GLU A 227 0.530 -0.417 1.263 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -0.319 0.115 2.701 1.00 0.00 H new ATOM 0 HG2 GLU A 227 1.360 -0.938 4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 227 2.143 -1.698 2.790 1.00 0.00 H new ATOM 1709 N PHE A 228 -2.313 -1.718 0.756 1.00 0.00 N ATOM 1710 CA PHE A 228 -3.738 -1.742 0.427 1.00 0.00 C ATOM 1711 C PHE A 228 -4.372 -2.998 1.021 1.00 0.00 C ATOM 1712 O PHE A 228 -5.415 -2.871 1.652 1.00 0.00 O ATOM 1713 CB PHE A 228 -3.974 -1.620 -1.085 1.00 0.00 C ATOM 1714 CG PHE A 228 -3.936 -0.189 -1.588 1.00 0.00 C ATOM 1715 CD1 PHE A 228 -4.963 0.708 -1.237 1.00 0.00 C ATOM 1716 CD2 PHE A 228 -2.884 0.254 -2.408 1.00 0.00 C ATOM 1717 CE1 PHE A 228 -4.913 2.044 -1.670 1.00 0.00 C ATOM 1718 CE2 PHE A 228 -2.834 1.587 -2.846 1.00 0.00 C ATOM 1719 CZ PHE A 228 -3.835 2.493 -2.453 1.00 0.00 C ATOM 0 H PHE A 228 -1.687 -1.659 -0.047 1.00 0.00 H new ATOM 0 HA PHE A 228 -4.223 -0.873 0.871 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -3.218 -2.202 -1.611 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -4.941 -2.058 -1.331 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -5.792 0.368 -0.633 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -2.108 -0.436 -2.704 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -5.705 2.728 -1.401 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -2.027 1.916 -3.484 1.00 0.00 H new ATOM 0 HZ PHE A 228 -3.776 3.529 -2.751 1.00 0.00 H new ATOM 1729 N GLY A 229 -3.673 -4.143 0.973 1.00 0.00 N ATOM 1730 CA GLY A 229 -4.015 -5.385 1.666 1.00 0.00 C ATOM 1731 C GLY A 229 -4.333 -5.253 3.158 1.00 0.00 C ATOM 1732 O GLY A 229 -5.227 -5.930 3.661 1.00 0.00 O ATOM 0 H GLY A 229 -2.817 -4.227 0.425 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.877 -5.830 1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.185 -6.083 1.552 1.00 0.00 H new ATOM 1736 N HIS A 230 -3.658 -4.363 3.885 1.00 0.00 N ATOM 1737 CA HIS A 230 -3.902 -4.146 5.322 1.00 0.00 C ATOM 1738 C HIS A 230 -5.199 -3.377 5.566 1.00 0.00 C ATOM 1739 O HIS A 230 -5.939 -3.697 6.501 1.00 0.00 O ATOM 1740 CB HIS A 230 -2.775 -3.302 5.912 1.00 0.00 C ATOM 1741 CG HIS A 230 -1.676 -4.056 6.598 1.00 0.00 C ATOM 1742 ND1 HIS A 230 -1.208 -3.754 7.856 1.00 0.00 N ATOM 1743 CD2 HIS A 230 -0.758 -4.878 5.995 1.00 0.00 C ATOM 1744 CE1 HIS A 230 -0.014 -4.334 7.986 1.00 0.00 C ATOM 1745 NE2 HIS A 230 0.298 -5.044 6.893 1.00 0.00 N ATOM 0 H HIS A 230 -2.924 -3.768 3.499 1.00 0.00 H new ATOM 0 HA HIS A 230 -3.961 -5.130 5.786 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -2.335 -2.708 5.111 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -3.208 -2.602 6.626 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -1.686 -3.191 8.559 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -0.837 -5.315 5.010 1.00 0.00 H new ATOM 0 HE1 HIS A 230 0.618 -4.243 8.857 1.00 0.00 H new ATOM 1753 N ALA A 231 -5.489 -2.404 4.691 1.00 0.00 N ATOM 1754 CA ALA A 231 -6.666 -1.561 4.776 1.00 0.00 C ATOM 1755 C ALA A 231 -7.959 -2.315 4.423 1.00 0.00 C ATOM 1756 O ALA A 231 -9.035 -1.781 4.647 1.00 0.00 O ATOM 1757 CB ALA A 231 -6.423 -0.332 3.905 1.00 0.00 C ATOM 0 H ALA A 231 -4.893 -2.185 3.892 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.822 -1.242 5.806 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -7.293 0.323 3.949 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.547 0.204 4.269 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.255 -0.644 2.874 1.00 0.00 H new ATOM 1763 N LEU A 232 -7.848 -3.543 3.919 1.00 0.00 N ATOM 1764 CA LEU A 232 -8.953 -4.464 3.687 1.00 0.00 C ATOM 1765 C LEU A 232 -9.405 -5.214 4.940 1.00 0.00 C ATOM 1766 O LEU A 232 -10.599 -5.361 5.169 1.00 0.00 O ATOM 1767 CB LEU A 232 -8.427 -5.549 2.762 1.00 0.00 C ATOM 1768 CG LEU A 232 -7.822 -5.141 1.422 1.00 0.00 C ATOM 1769 CD1 LEU A 232 -7.292 -6.430 0.818 1.00 0.00 C ATOM 1770 CD2 LEU A 232 -8.729 -4.358 0.467 1.00 0.00 C ATOM 0 H LEU A 232 -6.946 -3.937 3.651 1.00 0.00 H new ATOM 0 HA LEU A 232 -9.786 -3.874 3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -7.670 -6.111 3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -9.248 -6.236 2.558 1.00 0.00 H new ATOM 0 HG LEU A 232 -7.040 -4.402 1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -6.840 -6.219 -0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -6.543 -6.862 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -8.113 -7.136 0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -8.182 -4.129 -0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -9.606 -4.958 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -9.044 -3.430 0.944 1.00 0.00 H new ATOM 1782 N GLY A 233 -8.422 -5.737 5.685 1.00 0.00 N ATOM 1783 CA GLY A 233 -8.555 -6.698 6.790 1.00 0.00 C ATOM 1784 C GLY A 233 -7.486 -7.797 6.875 1.00 0.00 C ATOM 1785 O GLY A 233 -7.540 -8.599 7.810 1.00 0.00 O ATOM 0 H GLY A 233 -7.448 -5.484 5.521 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -8.548 -6.142 7.728 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -9.531 -7.177 6.710 1.00 0.00 H new ATOM 1789 N LEU A 234 -6.523 -7.843 5.943 1.00 0.00 N ATOM 1790 CA LEU A 234 -5.397 -8.791 5.945 1.00 0.00 C ATOM 1791 C LEU A 234 -4.151 -8.291 6.726 1.00 0.00 C ATOM 1792 O LEU A 234 -4.118 -7.185 7.268 1.00 0.00 O ATOM 1793 CB LEU A 234 -5.010 -9.101 4.482 1.00 0.00 C ATOM 1794 CG LEU A 234 -6.152 -9.372 3.483 1.00 0.00 C ATOM 1795 CD1 LEU A 234 -5.571 -9.406 2.073 1.00 0.00 C ATOM 1796 CD2 LEU A 234 -6.900 -10.669 3.814 1.00 0.00 C ATOM 0 H LEU A 234 -6.504 -7.206 5.146 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.734 -9.687 6.467 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.426 -8.262 4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.353 -9.971 4.485 1.00 0.00 H new ATOM 0 HG LEU A 234 -6.887 -8.570 3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -6.369 -9.597 1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -5.103 -8.447 1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.825 -10.198 2.006 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.697 -10.825 3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.206 -11.509 3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -7.329 -10.597 4.813 1.00 0.00 H new ATOM 1808 N ALA A 235 -3.098 -9.119 6.688 1.00 0.00 N ATOM 1809 CA ALA A 235 -1.733 -8.936 7.205 1.00 0.00 C ATOM 1810 C ALA A 235 -0.818 -10.035 6.600 1.00 0.00 C ATOM 1811 O ALA A 235 -1.293 -10.830 5.793 1.00 0.00 O ATOM 1812 CB ALA A 235 -1.753 -8.932 8.744 1.00 0.00 C ATOM 0 H ALA A 235 -3.191 -10.034 6.246 1.00 0.00 H new ATOM 0 HA ALA A 235 -1.324 -7.971 6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -0.739 -8.796 9.121 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -2.384 -8.116 9.098 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.150 -9.881 9.105 1.00 0.00 H new ATOM 1818 N HIS A 236 0.481 -10.088 6.956 1.00 0.00 N ATOM 1819 CA HIS A 236 1.493 -10.983 6.355 1.00 0.00 C ATOM 1820 C HIS A 236 1.088 -12.473 6.344 1.00 0.00 C ATOM 1821 O HIS A 236 0.850 -13.064 7.394 1.00 0.00 O ATOM 1822 CB HIS A 236 2.874 -10.873 7.033 1.00 0.00 C ATOM 1823 CG HIS A 236 3.304 -9.500 7.402 1.00 0.00 C ATOM 1824 ND1 HIS A 236 3.677 -9.116 8.662 1.00 0.00 N ATOM 1825 CD2 HIS A 236 3.439 -8.431 6.568 1.00 0.00 C ATOM 1826 CE1 HIS A 236 4.002 -7.821 8.599 1.00 0.00 C ATOM 1827 NE2 HIS A 236 3.828 -7.341 7.343 1.00 0.00 N ATOM 0 H HIS A 236 0.867 -9.494 7.690 1.00 0.00 H new ATOM 0 HA HIS A 236 1.556 -10.629 5.326 1.00 0.00 H new ATOM 0 HB2 HIS A 236 2.865 -11.486 7.935 1.00 0.00 H new ATOM 0 HB3 HIS A 236 3.621 -11.300 6.364 1.00 0.00 H new ATOM 0 HD2 HIS A 236 3.274 -8.429 5.501 1.00 0.00 H new ATOM 0 HE1 HIS A 236 4.355 -7.236 9.435 1.00 0.00 H new ATOM 0 HE2 HIS A 236 3.956 -6.379 7.030 1.00 0.00 H new ATOM 1835 N SER A 237 1.074 -13.084 5.160 1.00 0.00 N ATOM 1836 CA SER A 237 0.743 -14.497 4.979 1.00 0.00 C ATOM 1837 C SER A 237 1.827 -15.484 5.459 1.00 0.00 C ATOM 1838 O SER A 237 1.504 -16.650 5.684 1.00 0.00 O ATOM 1839 CB SER A 237 0.528 -14.708 3.479 1.00 0.00 C ATOM 1840 OG SER A 237 -0.685 -14.156 3.019 1.00 0.00 O ATOM 0 H SER A 237 1.295 -12.605 4.287 1.00 0.00 H new ATOM 0 HA SER A 237 -0.137 -14.707 5.588 1.00 0.00 H new ATOM 0 HB2 SER A 237 1.357 -14.260 2.931 1.00 0.00 H new ATOM 0 HB3 SER A 237 0.542 -15.776 3.261 1.00 0.00 H new ATOM 0 HG SER A 237 -0.773 -14.316 2.056 1.00 0.00 H new ATOM 1846 N THR A 238 3.093 -15.042 5.523 1.00 0.00 N ATOM 1847 CA THR A 238 4.285 -15.834 5.893 1.00 0.00 C ATOM 1848 C THR A 238 4.414 -17.128 5.094 1.00 0.00 C ATOM 1849 O THR A 238 4.813 -18.159 5.623 1.00 0.00 O ATOM 1850 CB THR A 238 4.417 -15.933 7.416 1.00 0.00 C ATOM 1851 OG1 THR A 238 4.322 -14.613 7.873 1.00 0.00 O ATOM 1852 CG2 THR A 238 5.775 -16.442 7.914 1.00 0.00 C ATOM 0 H THR A 238 3.329 -14.073 5.308 1.00 0.00 H new ATOM 0 HA THR A 238 5.184 -15.302 5.581 1.00 0.00 H new ATOM 0 HB THR A 238 3.660 -16.632 7.771 1.00 0.00 H new ATOM 0 HG1 THR A 238 4.935 -14.045 7.361 1.00 0.00 H new ATOM 0 HG21 THR A 238 5.773 -16.478 9.003 1.00 0.00 H new ATOM 0 HG22 THR A 238 5.956 -17.441 7.518 1.00 0.00 H new ATOM 0 HG23 THR A 238 6.562 -15.769 7.575 1.00 0.00 H new ATOM 1860 N ASP A 239 4.111 -17.041 3.796 1.00 0.00 N ATOM 1861 CA ASP A 239 4.240 -18.090 2.775 1.00 0.00 C ATOM 1862 C ASP A 239 5.154 -17.630 1.617 1.00 0.00 C ATOM 1863 O ASP A 239 5.149 -16.447 1.284 1.00 0.00 O ATOM 1864 CB ASP A 239 2.836 -18.487 2.247 1.00 0.00 C ATOM 1865 CG ASP A 239 2.487 -19.972 2.502 1.00 0.00 C ATOM 1866 OD1 ASP A 239 3.118 -20.591 3.400 1.00 0.00 O ATOM 1867 OD2 ASP A 239 1.649 -20.522 1.755 1.00 0.00 O ATOM 0 H ASP A 239 3.743 -16.176 3.401 1.00 0.00 H new ATOM 0 HA ASP A 239 4.704 -18.964 3.232 1.00 0.00 H new ATOM 0 HB2 ASP A 239 2.084 -17.857 2.723 1.00 0.00 H new ATOM 0 HB3 ASP A 239 2.788 -18.288 1.176 1.00 0.00 H new ATOM 1872 N PRO A 240 5.916 -18.524 0.951 1.00 0.00 N ATOM 1873 CA PRO A 240 6.976 -18.140 0.006 1.00 0.00 C ATOM 1874 C PRO A 240 6.489 -17.570 -1.340 1.00 0.00 C ATOM 1875 O PRO A 240 7.298 -17.127 -2.148 1.00 0.00 O ATOM 1876 CB PRO A 240 7.813 -19.410 -0.191 1.00 0.00 C ATOM 1877 CG PRO A 240 6.799 -20.526 0.026 1.00 0.00 C ATOM 1878 CD PRO A 240 5.935 -19.962 1.151 1.00 0.00 C ATOM 0 HA PRO A 240 7.544 -17.308 0.422 1.00 0.00 H new ATOM 0 HB2 PRO A 240 8.253 -19.453 -1.187 1.00 0.00 H new ATOM 0 HB3 PRO A 240 8.635 -19.467 0.523 1.00 0.00 H new ATOM 0 HG2 PRO A 240 6.216 -20.727 -0.873 1.00 0.00 H new ATOM 0 HG3 PRO A 240 7.279 -21.462 0.311 1.00 0.00 H new ATOM 0 HD2 PRO A 240 4.927 -20.375 1.115 1.00 0.00 H new ATOM 0 HD3 PRO A 240 6.349 -20.216 2.127 1.00 0.00 H new ATOM 1886 N SER A 241 5.184 -17.578 -1.605 1.00 0.00 N ATOM 1887 CA SER A 241 4.576 -17.049 -2.833 1.00 0.00 C ATOM 1888 C SER A 241 3.911 -15.668 -2.657 1.00 0.00 C ATOM 1889 O SER A 241 4.146 -14.771 -3.478 1.00 0.00 O ATOM 1890 CB SER A 241 3.536 -18.085 -3.310 1.00 0.00 C ATOM 1891 OG SER A 241 2.607 -18.442 -2.292 1.00 0.00 O ATOM 0 H SER A 241 4.498 -17.963 -0.956 1.00 0.00 H new ATOM 0 HA SER A 241 5.367 -16.893 -3.567 1.00 0.00 H new ATOM 0 HB2 SER A 241 2.994 -17.682 -4.165 1.00 0.00 H new ATOM 0 HB3 SER A 241 4.053 -18.981 -3.654 1.00 0.00 H new ATOM 0 HG SER A 241 1.970 -19.098 -2.645 1.00 0.00 H new ATOM 1897 N ALA A 242 3.069 -15.567 -1.613 1.00 0.00 N ATOM 1898 CA ALA A 242 2.070 -14.556 -1.227 1.00 0.00 C ATOM 1899 C ALA A 242 2.432 -13.071 -1.398 1.00 0.00 C ATOM 1900 O ALA A 242 3.558 -12.628 -1.159 1.00 0.00 O ATOM 1901 CB ALA A 242 1.673 -14.849 0.222 1.00 0.00 C ATOM 0 H ALA A 242 3.078 -16.310 -0.914 1.00 0.00 H new ATOM 0 HA ALA A 242 1.254 -14.665 -1.942 1.00 0.00 H new ATOM 0 HB1 ALA A 242 0.931 -14.121 0.550 1.00 0.00 H new ATOM 0 HB2 ALA A 242 1.251 -15.852 0.288 1.00 0.00 H new ATOM 0 HB3 ALA A 242 2.554 -14.783 0.861 1.00 0.00 H new ATOM 1907 N LEU A 243 1.404 -12.259 -1.675 1.00 0.00 N ATOM 1908 CA LEU A 243 1.509 -10.797 -1.776 1.00 0.00 C ATOM 1909 C LEU A 243 1.565 -10.123 -0.408 1.00 0.00 C ATOM 1910 O LEU A 243 2.188 -9.070 -0.269 1.00 0.00 O ATOM 1911 CB LEU A 243 0.329 -10.269 -2.602 1.00 0.00 C ATOM 1912 CG LEU A 243 0.321 -8.732 -2.723 1.00 0.00 C ATOM 1913 CD1 LEU A 243 1.532 -8.207 -3.510 1.00 0.00 C ATOM 1914 CD2 LEU A 243 -0.972 -8.231 -3.371 1.00 0.00 C ATOM 0 H LEU A 243 0.459 -12.606 -1.838 1.00 0.00 H new ATOM 0 HA LEU A 243 2.447 -10.553 -2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 243 0.366 -10.707 -3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 243 -0.604 -10.597 -2.144 1.00 0.00 H new ATOM 0 HG LEU A 243 0.382 -8.343 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 243 1.484 -7.120 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.451 -8.502 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 243 1.522 -8.626 -4.516 1.00 0.00 H new ATOM 0 HD21 LEU A 243 -0.946 -7.144 -3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 243 -1.067 -8.657 -4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -1.825 -8.535 -2.764 1.00 0.00 H new ATOM 1926 N MET A 244 0.925 -10.694 0.617 1.00 0.00 N ATOM 1927 CA MET A 244 1.142 -10.253 1.998 1.00 0.00 C ATOM 1928 C MET A 244 2.465 -10.802 2.534 1.00 0.00 C ATOM 1929 O MET A 244 2.950 -10.293 3.540 1.00 0.00 O ATOM 1930 CB MET A 244 -0.010 -10.620 2.936 1.00 0.00 C ATOM 1931 CG MET A 244 -1.430 -10.223 2.535 1.00 0.00 C ATOM 1932 SD MET A 244 -1.768 -8.451 2.589 1.00 0.00 S ATOM 1933 CE MET A 244 -1.174 -8.044 0.938 1.00 0.00 C ATOM 0 H MET A 244 0.256 -11.458 0.518 1.00 0.00 H new ATOM 0 HA MET A 244 1.185 -9.164 1.972 1.00 0.00 H new ATOM 0 HB2 MET A 244 0.006 -11.701 3.074 1.00 0.00 H new ATOM 0 HB3 MET A 244 0.198 -10.172 3.908 1.00 0.00 H new ATOM 0 HG2 MET A 244 -1.621 -10.584 1.524 1.00 0.00 H new ATOM 0 HG3 MET A 244 -2.134 -10.732 3.193 1.00 0.00 H new ATOM 0 HE1 MET A 244 -1.484 -7.031 0.679 1.00 0.00 H new ATOM 0 HE2 MET A 244 -0.086 -8.107 0.917 1.00 0.00 H new ATOM 0 HE3 MET A 244 -1.592 -8.747 0.217 1.00 0.00 H new ATOM 1943 N TYR A 245 3.112 -11.751 1.840 1.00 0.00 N ATOM 1944 CA TYR A 245 4.491 -12.170 2.143 1.00 0.00 C ATOM 1945 C TYR A 245 5.601 -11.856 1.107 1.00 0.00 C ATOM 1946 O TYR A 245 6.306 -12.730 0.597 1.00 0.00 O ATOM 1947 CB TYR A 245 4.522 -13.596 2.652 1.00 0.00 C ATOM 1948 CG TYR A 245 5.657 -13.708 3.638 1.00 0.00 C ATOM 1949 CD1 TYR A 245 5.572 -12.938 4.807 1.00 0.00 C ATOM 1950 CD2 TYR A 245 6.813 -14.453 3.361 1.00 0.00 C ATOM 1951 CE1 TYR A 245 6.634 -12.906 5.724 1.00 0.00 C ATOM 1952 CE2 TYR A 245 7.884 -14.437 4.278 1.00 0.00 C ATOM 1953 CZ TYR A 245 7.797 -13.662 5.462 1.00 0.00 C ATOM 1954 OH TYR A 245 8.830 -13.616 6.342 1.00 0.00 O ATOM 0 H TYR A 245 2.695 -12.250 1.054 1.00 0.00 H new ATOM 0 HA TYR A 245 4.789 -11.493 2.944 1.00 0.00 H new ATOM 0 HB2 TYR A 245 3.576 -13.852 3.128 1.00 0.00 H new ATOM 0 HB3 TYR A 245 4.663 -14.294 1.826 1.00 0.00 H new ATOM 0 HD1 TYR A 245 4.679 -12.363 5.004 1.00 0.00 H new ATOM 0 HD2 TYR A 245 6.882 -15.034 2.453 1.00 0.00 H new ATOM 0 HE1 TYR A 245 6.562 -12.309 6.621 1.00 0.00 H new ATOM 0 HE2 TYR A 245 8.773 -15.017 4.078 1.00 0.00 H new ATOM 0 HH TYR A 245 9.557 -14.190 6.023 1.00 0.00 H new ATOM 1964 N PRO A 246 5.833 -10.543 0.906 1.00 0.00 N ATOM 1965 CA PRO A 246 6.946 -9.976 0.178 1.00 0.00 C ATOM 1966 C PRO A 246 8.228 -9.917 0.982 1.00 0.00 C ATOM 1967 O PRO A 246 9.252 -10.194 0.379 1.00 0.00 O ATOM 1968 CB PRO A 246 6.492 -8.587 -0.259 1.00 0.00 C ATOM 1969 CG PRO A 246 5.462 -8.194 0.792 1.00 0.00 C ATOM 1970 CD PRO A 246 4.934 -9.493 1.308 1.00 0.00 C ATOM 0 HA PRO A 246 7.197 -10.610 -0.672 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.325 -7.884 -0.286 1.00 0.00 H new ATOM 0 HB3 PRO A 246 6.057 -8.604 -1.258 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.915 -7.605 1.590 1.00 0.00 H new ATOM 0 HG3 PRO A 246 4.667 -7.587 0.360 1.00 0.00 H new ATOM 0 HD2 PRO A 246 4.849 -9.463 2.394 1.00 0.00 H new ATOM 0 HD3 PRO A 246 3.935 -9.679 0.915 1.00 0.00 H new ATOM 1978 N THR A 247 8.195 -9.564 2.283 1.00 0.00 N ATOM 1979 CA THR A 247 9.384 -9.504 3.172 1.00 0.00 C ATOM 1980 C THR A 247 10.662 -8.917 2.516 1.00 0.00 C ATOM 1981 O THR A 247 11.768 -9.418 2.708 1.00 0.00 O ATOM 1982 CB THR A 247 9.618 -10.875 3.834 1.00 0.00 C ATOM 1983 OG1 THR A 247 10.644 -10.722 4.765 1.00 0.00 O ATOM 1984 CG2 THR A 247 9.976 -11.985 2.843 1.00 0.00 C ATOM 0 H THR A 247 7.329 -9.308 2.758 1.00 0.00 H new ATOM 0 HA THR A 247 9.153 -8.777 3.951 1.00 0.00 H new ATOM 0 HB THR A 247 8.684 -11.188 4.301 1.00 0.00 H new ATOM 0 HG1 THR A 247 11.412 -10.288 4.337 1.00 0.00 H new ATOM 0 HG21 THR A 247 10.126 -12.920 3.383 1.00 0.00 H new ATOM 0 HG22 THR A 247 9.165 -12.107 2.124 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.892 -11.720 2.315 1.00 0.00 H new ATOM 1992 N TYR A 248 10.489 -7.869 1.704 1.00 0.00 N ATOM 1993 CA TYR A 248 11.507 -7.239 0.838 1.00 0.00 C ATOM 1994 C TYR A 248 11.969 -8.155 -0.311 1.00 0.00 C ATOM 1995 O TYR A 248 13.136 -8.523 -0.438 1.00 0.00 O ATOM 1996 CB TYR A 248 12.660 -6.600 1.634 1.00 0.00 C ATOM 1997 CG TYR A 248 13.710 -5.848 0.811 1.00 0.00 C ATOM 1998 CD1 TYR A 248 13.330 -4.982 -0.237 1.00 0.00 C ATOM 1999 CD2 TYR A 248 15.084 -6.031 1.082 1.00 0.00 C ATOM 2000 CE1 TYR A 248 14.304 -4.312 -1.005 1.00 0.00 C ATOM 2001 CE2 TYR A 248 16.061 -5.343 0.337 1.00 0.00 C ATOM 2002 CZ TYR A 248 15.675 -4.480 -0.713 1.00 0.00 C ATOM 2003 OH TYR A 248 16.615 -3.792 -1.421 1.00 0.00 O ATOM 0 H TYR A 248 9.584 -7.406 1.625 1.00 0.00 H new ATOM 0 HA TYR A 248 11.011 -6.403 0.345 1.00 0.00 H new ATOM 0 HB2 TYR A 248 12.234 -5.908 2.361 1.00 0.00 H new ATOM 0 HB3 TYR A 248 13.164 -7.385 2.198 1.00 0.00 H new ATOM 0 HD1 TYR A 248 12.283 -4.831 -0.453 1.00 0.00 H new ATOM 0 HD2 TYR A 248 15.388 -6.705 1.869 1.00 0.00 H new ATOM 0 HE1 TYR A 248 14.001 -3.669 -1.818 1.00 0.00 H new ATOM 0 HE2 TYR A 248 17.108 -5.475 0.569 1.00 0.00 H new ATOM 0 HH TYR A 248 17.508 -4.024 -1.091 1.00 0.00 H new ATOM 2013 N LYS A 249 11.002 -8.529 -1.154 1.00 0.00 N ATOM 2014 CA LYS A 249 11.223 -9.174 -2.448 1.00 0.00 C ATOM 2015 C LYS A 249 10.679 -8.272 -3.562 1.00 0.00 C ATOM 2016 O LYS A 249 9.565 -7.742 -3.501 1.00 0.00 O ATOM 2017 CB LYS A 249 10.580 -10.571 -2.494 1.00 0.00 C ATOM 2018 CG LYS A 249 10.515 -11.283 -3.857 1.00 0.00 C ATOM 2019 CD LYS A 249 11.861 -11.741 -4.428 1.00 0.00 C ATOM 2020 CE LYS A 249 12.198 -13.182 -4.005 1.00 0.00 C ATOM 2021 NZ LYS A 249 13.333 -13.732 -4.784 1.00 0.00 N ATOM 0 H LYS A 249 10.014 -8.386 -0.947 1.00 0.00 H new ATOM 0 HA LYS A 249 12.294 -9.315 -2.597 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.126 -11.215 -1.805 1.00 0.00 H new ATOM 0 HB3 LYS A 249 9.563 -10.485 -2.111 1.00 0.00 H new ATOM 0 HG2 LYS A 249 9.866 -12.153 -3.762 1.00 0.00 H new ATOM 0 HG3 LYS A 249 10.045 -10.612 -4.576 1.00 0.00 H new ATOM 0 HD2 LYS A 249 11.835 -11.678 -5.516 1.00 0.00 H new ATOM 0 HD3 LYS A 249 12.648 -11.068 -4.088 1.00 0.00 H new ATOM 0 HE2 LYS A 249 12.442 -13.202 -2.943 1.00 0.00 H new ATOM 0 HE3 LYS A 249 11.322 -13.816 -4.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 13.530 -14.704 -4.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 13.090 -13.737 -5.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 14.176 -13.142 -4.633 1.00 0.00 H new ATOM 2035 N TYR A 250 11.488 -8.168 -4.609 1.00 0.00 N ATOM 2036 CA TYR A 250 11.108 -7.561 -5.882 1.00 0.00 C ATOM 2037 C TYR A 250 10.264 -8.541 -6.700 1.00 0.00 C ATOM 2038 O TYR A 250 10.767 -9.429 -7.380 1.00 0.00 O ATOM 2039 CB TYR A 250 12.351 -7.079 -6.642 1.00 0.00 C ATOM 2040 CG TYR A 250 12.048 -6.223 -7.866 1.00 0.00 C ATOM 2041 CD1 TYR A 250 11.642 -6.824 -9.074 1.00 0.00 C ATOM 2042 CD2 TYR A 250 12.203 -4.823 -7.812 1.00 0.00 C ATOM 2043 CE1 TYR A 250 11.413 -6.046 -10.223 1.00 0.00 C ATOM 2044 CE2 TYR A 250 11.992 -4.042 -8.963 1.00 0.00 C ATOM 2045 CZ TYR A 250 11.597 -4.647 -10.175 1.00 0.00 C ATOM 2046 OH TYR A 250 11.425 -3.884 -11.292 1.00 0.00 O ATOM 0 H TYR A 250 12.449 -8.511 -4.598 1.00 0.00 H new ATOM 0 HA TYR A 250 10.493 -6.681 -5.694 1.00 0.00 H new ATOM 0 HB2 TYR A 250 12.980 -6.506 -5.960 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.930 -7.948 -6.956 1.00 0.00 H new ATOM 0 HD1 TYR A 250 11.505 -7.894 -9.118 1.00 0.00 H new ATOM 0 HD2 TYR A 250 12.485 -4.348 -6.884 1.00 0.00 H new ATOM 0 HE1 TYR A 250 11.097 -6.518 -11.141 1.00 0.00 H new ATOM 0 HE2 TYR A 250 12.133 -2.972 -8.919 1.00 0.00 H new ATOM 0 HH TYR A 250 11.708 -2.964 -11.107 1.00 0.00 H new ATOM 2056 N LYS A 251 8.949 -8.364 -6.620 1.00 0.00 N ATOM 2057 CA LYS A 251 8.029 -9.046 -7.517 1.00 0.00 C ATOM 2058 C LYS A 251 7.980 -8.209 -8.800 1.00 0.00 C ATOM 2059 O LYS A 251 7.816 -6.983 -8.756 1.00 0.00 O ATOM 2060 CB LYS A 251 6.632 -9.197 -6.909 1.00 0.00 C ATOM 2061 CG LYS A 251 6.570 -9.870 -5.529 1.00 0.00 C ATOM 2062 CD LYS A 251 6.770 -11.402 -5.637 1.00 0.00 C ATOM 2063 CE LYS A 251 6.942 -12.064 -4.252 1.00 0.00 C ATOM 2064 NZ LYS A 251 6.999 -13.565 -4.392 1.00 0.00 N ATOM 0 H LYS A 251 8.498 -7.752 -5.940 1.00 0.00 H new ATOM 0 HA LYS A 251 8.375 -10.061 -7.713 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.182 -8.207 -6.830 1.00 0.00 H new ATOM 0 HB3 LYS A 251 6.016 -9.772 -7.600 1.00 0.00 H new ATOM 0 HG2 LYS A 251 7.337 -9.446 -4.881 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.608 -9.659 -5.063 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.913 -11.844 -6.146 1.00 0.00 H new ATOM 0 HD3 LYS A 251 7.647 -11.610 -6.250 1.00 0.00 H new ATOM 0 HE2 LYS A 251 7.855 -11.701 -3.779 1.00 0.00 H new ATOM 0 HE3 LYS A 251 6.113 -11.784 -3.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 7.740 -13.944 -3.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 6.080 -13.974 -4.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 7.216 -13.814 -5.378 1.00 0.00 H new ATOM 2078 N ASN A 252 8.110 -8.893 -9.939 1.00 0.00 N ATOM 2079 CA ASN A 252 8.239 -8.274 -11.260 1.00 0.00 C ATOM 2080 C ASN A 252 6.907 -7.578 -11.621 1.00 0.00 C ATOM 2081 O ASN A 252 5.884 -8.265 -11.663 1.00 0.00 O ATOM 2082 CB ASN A 252 8.634 -9.312 -12.322 1.00 0.00 C ATOM 2083 CG ASN A 252 10.155 -9.468 -12.498 1.00 0.00 C ATOM 2084 OD1 ASN A 252 10.919 -9.261 -11.574 1.00 0.00 O ATOM 2085 ND2 ASN A 252 10.618 -9.770 -13.691 1.00 0.00 N ATOM 0 H ASN A 252 8.129 -9.912 -9.969 1.00 0.00 H new ATOM 0 HA ASN A 252 9.035 -7.530 -11.234 1.00 0.00 H new ATOM 0 HB2 ASN A 252 8.208 -10.278 -12.050 1.00 0.00 H new ATOM 0 HB3 ASN A 252 8.194 -9.027 -13.278 1.00 0.00 H new ATOM 0 HD21 ASN A 252 11.624 -9.832 -13.847 1.00 0.00 H new ATOM 0 HD22 ASN A 252 9.971 -9.942 -14.461 1.00 0.00 H new ATOM 2092 N PRO A 253 6.892 -6.266 -11.931 1.00 0.00 N ATOM 2093 CA PRO A 253 5.665 -5.471 -12.082 1.00 0.00 C ATOM 2094 C PRO A 253 5.067 -5.577 -13.502 1.00 0.00 C ATOM 2095 O PRO A 253 4.852 -4.580 -14.180 1.00 0.00 O ATOM 2096 CB PRO A 253 6.115 -4.051 -11.688 1.00 0.00 C ATOM 2097 CG PRO A 253 7.533 -3.979 -12.248 1.00 0.00 C ATOM 2098 CD PRO A 253 8.059 -5.381 -11.959 1.00 0.00 C ATOM 0 HA PRO A 253 4.842 -5.818 -11.458 1.00 0.00 H new ATOM 0 HB2 PRO A 253 5.470 -3.287 -12.122 1.00 0.00 H new ATOM 0 HB3 PRO A 253 6.099 -3.907 -10.608 1.00 0.00 H new ATOM 0 HG2 PRO A 253 7.540 -3.752 -13.314 1.00 0.00 H new ATOM 0 HG3 PRO A 253 8.128 -3.210 -11.755 1.00 0.00 H new ATOM 0 HD2 PRO A 253 8.766 -5.696 -12.726 1.00 0.00 H new ATOM 0 HD3 PRO A 253 8.589 -5.408 -11.007 1.00 0.00 H new ATOM 2106 N TYR A 254 4.814 -6.810 -13.957 1.00 0.00 N ATOM 2107 CA TYR A 254 4.448 -7.136 -15.353 1.00 0.00 C ATOM 2108 C TYR A 254 3.067 -7.810 -15.530 1.00 0.00 C ATOM 2109 O TYR A 254 2.693 -8.128 -16.663 1.00 0.00 O ATOM 2110 CB TYR A 254 5.582 -7.985 -15.973 1.00 0.00 C ATOM 2111 CG TYR A 254 6.139 -7.371 -17.249 1.00 0.00 C ATOM 2112 CD1 TYR A 254 6.777 -6.117 -17.172 1.00 0.00 C ATOM 2113 CD2 TYR A 254 6.012 -8.018 -18.498 1.00 0.00 C ATOM 2114 CE1 TYR A 254 7.274 -5.495 -18.328 1.00 0.00 C ATOM 2115 CE2 TYR A 254 6.514 -7.401 -19.662 1.00 0.00 C ATOM 2116 CZ TYR A 254 7.155 -6.144 -19.578 1.00 0.00 C ATOM 2117 OH TYR A 254 7.651 -5.555 -20.699 1.00 0.00 O ATOM 0 H TYR A 254 4.857 -7.633 -13.356 1.00 0.00 H new ATOM 0 HA TYR A 254 4.339 -6.190 -15.883 1.00 0.00 H new ATOM 0 HB2 TYR A 254 6.387 -8.097 -15.246 1.00 0.00 H new ATOM 0 HB3 TYR A 254 5.206 -8.985 -16.189 1.00 0.00 H new ATOM 0 HD1 TYR A 254 6.885 -5.630 -16.214 1.00 0.00 H new ATOM 0 HD2 TYR A 254 5.531 -8.983 -18.561 1.00 0.00 H new ATOM 0 HE1 TYR A 254 7.745 -4.525 -18.263 1.00 0.00 H new ATOM 0 HE2 TYR A 254 6.409 -7.890 -20.619 1.00 0.00 H new ATOM 0 HH TYR A 254 7.487 -6.134 -21.473 1.00 0.00 H new ATOM 2127 N GLY A 255 2.323 -7.977 -14.423 1.00 0.00 N ATOM 2128 CA GLY A 255 0.962 -8.534 -14.377 1.00 0.00 C ATOM 2129 C GLY A 255 0.712 -9.537 -13.250 1.00 0.00 C ATOM 2130 O GLY A 255 -0.320 -10.198 -13.230 1.00 0.00 O ATOM 0 H GLY A 255 2.668 -7.717 -13.499 1.00 0.00 H new ATOM 0 HA2 GLY A 255 0.253 -7.713 -14.276 1.00 0.00 H new ATOM 0 HA3 GLY A 255 0.752 -9.021 -15.329 1.00 0.00 H new ATOM 2134 N PHE A 256 1.668 -9.659 -12.321 1.00 0.00 N ATOM 2135 CA PHE A 256 1.724 -10.726 -11.298 1.00 0.00 C ATOM 2136 C PHE A 256 0.597 -10.705 -10.241 1.00 0.00 C ATOM 2137 O PHE A 256 0.277 -11.749 -9.674 1.00 0.00 O ATOM 2138 CB PHE A 256 3.118 -10.687 -10.625 1.00 0.00 C ATOM 2139 CG PHE A 256 3.261 -9.752 -9.429 1.00 0.00 C ATOM 2140 CD1 PHE A 256 3.453 -8.367 -9.605 1.00 0.00 C ATOM 2141 CD2 PHE A 256 3.166 -10.275 -8.127 1.00 0.00 C ATOM 2142 CE1 PHE A 256 3.544 -7.518 -8.487 1.00 0.00 C ATOM 2143 CE2 PHE A 256 3.244 -9.425 -7.012 1.00 0.00 C ATOM 2144 CZ PHE A 256 3.422 -8.045 -7.190 1.00 0.00 C ATOM 0 H PHE A 256 2.447 -9.004 -12.253 1.00 0.00 H new ATOM 0 HA PHE A 256 1.560 -11.665 -11.826 1.00 0.00 H new ATOM 0 HB2 PHE A 256 3.372 -11.697 -10.303 1.00 0.00 H new ATOM 0 HB3 PHE A 256 3.853 -10.398 -11.376 1.00 0.00 H new ATOM 0 HD1 PHE A 256 3.530 -7.956 -10.601 1.00 0.00 H new ATOM 0 HD2 PHE A 256 3.032 -11.337 -7.984 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.708 -6.460 -8.626 1.00 0.00 H new ATOM 0 HE2 PHE A 256 3.167 -9.834 -6.016 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.465 -7.389 -6.333 1.00 0.00 H new ATOM 2154 N HIS A 257 0.024 -9.524 -9.965 1.00 0.00 N ATOM 2155 CA HIS A 257 -1.012 -9.263 -8.956 1.00 0.00 C ATOM 2156 C HIS A 257 -0.762 -9.995 -7.610 1.00 0.00 C ATOM 2157 O HIS A 257 0.306 -9.844 -7.017 1.00 0.00 O ATOM 2158 CB HIS A 257 -2.399 -9.448 -9.625 1.00 0.00 C ATOM 2159 CG HIS A 257 -2.739 -10.829 -10.124 1.00 0.00 C ATOM 2160 ND1 HIS A 257 -2.921 -11.943 -9.350 1.00 0.00 N ATOM 2161 CD2 HIS A 257 -2.999 -11.227 -11.412 1.00 0.00 C ATOM 2162 CE1 HIS A 257 -3.281 -12.963 -10.113 1.00 0.00 C ATOM 2163 NE2 HIS A 257 -3.337 -12.596 -11.393 1.00 0.00 N ATOM 0 H HIS A 257 0.287 -8.677 -10.469 1.00 0.00 H new ATOM 0 HA HIS A 257 -0.974 -8.227 -8.618 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -3.164 -9.149 -8.908 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -2.464 -8.758 -10.466 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.953 -10.599 -12.290 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -3.499 -13.956 -9.748 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -3.575 -13.183 -12.192 1.00 0.00 H new ATOM 2171 N LEU A 258 -1.742 -10.739 -7.081 1.00 0.00 N ATOM 2172 CA LEU A 258 -1.578 -11.657 -5.962 1.00 0.00 C ATOM 2173 C LEU A 258 -1.642 -13.144 -6.372 1.00 0.00 C ATOM 2174 O LEU A 258 -2.546 -13.497 -7.117 1.00 0.00 O ATOM 2175 CB LEU A 258 -2.547 -11.235 -4.861 1.00 0.00 C ATOM 2176 CG LEU A 258 -4.078 -11.336 -4.904 1.00 0.00 C ATOM 2177 CD1 LEU A 258 -4.652 -10.268 -3.975 1.00 0.00 C ATOM 2178 CD2 LEU A 258 -4.752 -11.107 -6.238 1.00 0.00 C ATOM 0 H LEU A 258 -2.698 -10.713 -7.436 1.00 0.00 H new ATOM 0 HA LEU A 258 -0.567 -11.585 -5.562 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.243 -11.792 -3.975 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -2.329 -10.185 -4.667 1.00 0.00 H new ATOM 0 HG LEU A 258 -4.277 -12.371 -4.626 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.741 -10.320 -3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -4.294 -10.438 -2.960 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.332 -9.282 -4.312 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -5.831 -11.209 -6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.518 -10.105 -6.597 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -4.393 -11.843 -6.958 1.00 0.00 H new ATOM 2190 N PRO A 259 -0.717 -14.004 -5.906 1.00 0.00 N ATOM 2191 CA PRO A 259 -0.519 -15.369 -6.408 1.00 0.00 C ATOM 2192 C PRO A 259 -1.772 -16.236 -6.347 1.00 0.00 C ATOM 2193 O PRO A 259 -2.164 -16.794 -7.365 1.00 0.00 O ATOM 2194 CB PRO A 259 0.621 -15.972 -5.565 1.00 0.00 C ATOM 2195 CG PRO A 259 0.658 -15.082 -4.337 1.00 0.00 C ATOM 2196 CD PRO A 259 0.273 -13.719 -4.885 1.00 0.00 C ATOM 0 HA PRO A 259 -0.272 -15.335 -7.469 1.00 0.00 H new ATOM 0 HB2 PRO A 259 0.421 -17.011 -5.303 1.00 0.00 H new ATOM 0 HB3 PRO A 259 1.570 -15.956 -6.102 1.00 0.00 H new ATOM 0 HG2 PRO A 259 -0.041 -15.421 -3.573 1.00 0.00 H new ATOM 0 HG3 PRO A 259 1.647 -15.067 -3.880 1.00 0.00 H new ATOM 0 HD2 PRO A 259 -0.136 -13.078 -4.104 1.00 0.00 H new ATOM 0 HD3 PRO A 259 1.136 -13.201 -5.303 1.00 0.00 H new ATOM 2204 N LYS A 260 -2.379 -16.395 -5.164 1.00 0.00 N ATOM 2205 CA LYS A 260 -3.550 -17.246 -4.936 1.00 0.00 C ATOM 2206 C LYS A 260 -4.127 -17.026 -3.543 1.00 0.00 C ATOM 2207 O LYS A 260 -5.311 -16.765 -3.349 1.00 0.00 O ATOM 2208 CB LYS A 260 -3.110 -18.714 -5.046 1.00 0.00 C ATOM 2209 CG LYS A 260 -4.244 -19.728 -4.832 1.00 0.00 C ATOM 2210 CD LYS A 260 -3.868 -20.909 -3.918 1.00 0.00 C ATOM 2211 CE LYS A 260 -3.694 -20.457 -2.455 1.00 0.00 C ATOM 2212 NZ LYS A 260 -3.596 -21.577 -1.479 1.00 0.00 N ATOM 0 H LYS A 260 -2.060 -15.922 -4.318 1.00 0.00 H new ATOM 0 HA LYS A 260 -4.311 -16.998 -5.676 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -2.672 -18.878 -6.031 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -2.326 -18.903 -4.313 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -5.103 -19.211 -4.405 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -4.556 -20.118 -5.801 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -4.642 -21.675 -3.974 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -2.943 -21.364 -4.272 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -2.795 -19.845 -2.380 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -4.536 -19.822 -2.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -3.430 -21.194 -0.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -4.483 -22.120 -1.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -2.807 -22.200 -1.744 1.00 0.00 H new ATOM 2226 N ASP A 261 -3.254 -17.140 -2.544 1.00 0.00 N ATOM 2227 CA ASP A 261 -3.631 -17.193 -1.133 1.00 0.00 C ATOM 2228 C ASP A 261 -4.262 -15.889 -0.649 1.00 0.00 C ATOM 2229 O ASP A 261 -5.157 -15.904 0.194 1.00 0.00 O ATOM 2230 CB ASP A 261 -2.403 -17.566 -0.290 1.00 0.00 C ATOM 2231 CG ASP A 261 -2.856 -18.432 0.882 1.00 0.00 C ATOM 2232 OD1 ASP A 261 -3.152 -19.627 0.606 1.00 0.00 O ATOM 2233 OD2 ASP A 261 -3.013 -17.899 2.005 1.00 0.00 O ATOM 0 H ASP A 261 -2.247 -17.199 -2.695 1.00 0.00 H new ATOM 0 HA ASP A 261 -4.396 -17.961 -1.015 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -1.677 -18.105 -0.899 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -1.908 -16.666 0.075 1.00 0.00 H new ATOM 2238 N ASP A 262 -3.869 -14.772 -1.260 1.00 0.00 N ATOM 2239 CA ASP A 262 -4.352 -13.459 -0.892 1.00 0.00 C ATOM 2240 C ASP A 262 -5.725 -13.215 -1.544 1.00 0.00 C ATOM 2241 O ASP A 262 -6.543 -12.505 -0.967 1.00 0.00 O ATOM 2242 CB ASP A 262 -3.314 -12.425 -1.329 1.00 0.00 C ATOM 2243 CG ASP A 262 -1.850 -12.863 -1.240 1.00 0.00 C ATOM 2244 OD1 ASP A 262 -1.418 -13.636 -2.119 1.00 0.00 O ATOM 2245 OD2 ASP A 262 -1.112 -12.414 -0.345 1.00 0.00 O ATOM 0 H ASP A 262 -3.200 -14.762 -2.030 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.487 -13.377 0.186 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.525 -12.141 -2.360 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -3.442 -11.531 -0.719 1.00 0.00 H new ATOM 2250 N VAL A 263 -6.007 -13.869 -2.688 1.00 0.00 N ATOM 2251 CA VAL A 263 -7.303 -13.829 -3.411 1.00 0.00 C ATOM 2252 C VAL A 263 -8.392 -14.428 -2.518 1.00 0.00 C ATOM 2253 O VAL A 263 -9.391 -13.774 -2.214 1.00 0.00 O ATOM 2254 CB VAL A 263 -7.278 -14.603 -4.761 1.00 0.00 C ATOM 2255 CG1 VAL A 263 -8.608 -14.520 -5.499 1.00 0.00 C ATOM 2256 CG2 VAL A 263 -6.238 -14.075 -5.747 1.00 0.00 C ATOM 0 H VAL A 263 -5.319 -14.461 -3.153 1.00 0.00 H new ATOM 0 HA VAL A 263 -7.506 -12.783 -3.643 1.00 0.00 H new ATOM 0 HB VAL A 263 -7.041 -15.624 -4.462 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -8.540 -15.075 -6.434 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -9.396 -14.948 -4.879 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.841 -13.477 -5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.277 -14.661 -6.665 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -6.450 -13.030 -5.974 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.244 -14.156 -5.306 1.00 0.00 H new ATOM 2266 N LYS A 264 -8.141 -15.649 -2.024 1.00 0.00 N ATOM 2267 CA LYS A 264 -9.006 -16.310 -1.040 1.00 0.00 C ATOM 2268 C LYS A 264 -9.010 -15.642 0.343 1.00 0.00 C ATOM 2269 O LYS A 264 -9.850 -15.985 1.177 1.00 0.00 O ATOM 2270 CB LYS A 264 -8.771 -17.830 -1.006 1.00 0.00 C ATOM 2271 CG LYS A 264 -7.425 -18.348 -0.478 1.00 0.00 C ATOM 2272 CD LYS A 264 -7.213 -18.259 1.048 1.00 0.00 C ATOM 2273 CE LYS A 264 -6.127 -19.280 1.409 1.00 0.00 C ATOM 2274 NZ LYS A 264 -5.445 -19.039 2.700 1.00 0.00 N ATOM 0 H LYS A 264 -7.331 -16.206 -2.297 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.029 -16.168 -1.389 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.559 -18.275 -0.399 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.898 -18.209 -2.020 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -7.317 -19.390 -0.779 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -6.627 -17.790 -0.968 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -6.908 -17.253 1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -8.139 -18.477 1.580 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -6.577 -20.273 1.433 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.379 -19.288 0.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -5.021 -19.926 3.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -4.699 -18.326 2.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -6.135 -18.695 3.398 1.00 0.00 H new ATOM 2288 N GLY A 265 -8.104 -14.680 0.588 1.00 0.00 N ATOM 2289 CA GLY A 265 -8.118 -13.800 1.754 1.00 0.00 C ATOM 2290 C GLY A 265 -9.102 -12.651 1.536 1.00 0.00 C ATOM 2291 O GLY A 265 -10.056 -12.536 2.301 1.00 0.00 O ATOM 0 H GLY A 265 -7.323 -14.493 -0.041 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.399 -14.366 2.642 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -7.118 -13.404 1.932 1.00 0.00 H new ATOM 2295 N ILE A 266 -8.957 -11.852 0.467 1.00 0.00 N ATOM 2296 CA ILE A 266 -9.841 -10.692 0.277 1.00 0.00 C ATOM 2297 C ILE A 266 -11.319 -11.043 0.007 1.00 0.00 C ATOM 2298 O ILE A 266 -12.206 -10.340 0.498 1.00 0.00 O ATOM 2299 CB ILE A 266 -9.247 -9.760 -0.788 1.00 0.00 C ATOM 2300 CG1 ILE A 266 -10.085 -8.479 -0.826 1.00 0.00 C ATOM 2301 CG2 ILE A 266 -9.178 -10.450 -2.153 1.00 0.00 C ATOM 2302 CD1 ILE A 266 -9.481 -7.363 -1.657 1.00 0.00 C ATOM 0 H ILE A 266 -8.255 -11.982 -0.262 1.00 0.00 H new ATOM 0 HA ILE A 266 -9.880 -10.165 1.230 1.00 0.00 H new ATOM 0 HB ILE A 266 -8.219 -9.504 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -11.073 -8.716 -1.221 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -10.227 -8.121 0.194 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.753 -9.764 -2.886 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -8.551 -11.338 -2.080 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -10.181 -10.739 -2.466 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -10.138 -6.493 -1.630 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.506 -7.094 -1.251 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -9.365 -7.699 -2.688 1.00 0.00 H new ATOM 2314 N GLN A 267 -11.617 -12.131 -0.712 1.00 0.00 N ATOM 2315 CA GLN A 267 -13.006 -12.567 -0.912 1.00 0.00 C ATOM 2316 C GLN A 267 -13.657 -13.079 0.379 1.00 0.00 C ATOM 2317 O GLN A 267 -14.878 -13.157 0.450 1.00 0.00 O ATOM 2318 CB GLN A 267 -13.078 -13.610 -2.038 1.00 0.00 C ATOM 2319 CG GLN A 267 -12.509 -14.945 -1.557 1.00 0.00 C ATOM 2320 CD GLN A 267 -12.444 -16.014 -2.638 1.00 0.00 C ATOM 2321 OE1 GLN A 267 -11.661 -15.927 -3.567 1.00 0.00 O ATOM 2322 NE2 GLN A 267 -13.196 -17.100 -2.546 1.00 0.00 N ATOM 0 H GLN A 267 -10.920 -12.724 -1.163 1.00 0.00 H new ATOM 0 HA GLN A 267 -13.585 -11.693 -1.211 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -14.112 -13.741 -2.357 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -12.519 -13.259 -2.905 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -11.506 -14.780 -1.162 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -13.120 -15.313 -0.732 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -13.860 -17.197 -1.777 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -13.112 -17.839 -3.244 1.00 0.00 H new ATOM 2331 N ALA A 268 -12.864 -13.450 1.387 1.00 0.00 N ATOM 2332 CA ALA A 268 -13.409 -13.793 2.715 1.00 0.00 C ATOM 2333 C ALA A 268 -13.917 -12.567 3.490 1.00 0.00 C ATOM 2334 O ALA A 268 -14.580 -12.708 4.517 1.00 0.00 O ATOM 2335 CB ALA A 268 -12.341 -14.567 3.507 1.00 0.00 C ATOM 0 H ALA A 268 -11.849 -13.522 1.316 1.00 0.00 H new ATOM 0 HA ALA A 268 -14.286 -14.424 2.572 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -12.734 -14.826 4.490 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -12.079 -15.479 2.970 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -11.453 -13.946 3.623 1.00 0.00 H new ATOM 2341 N LEU A 269 -13.616 -11.348 3.012 1.00 0.00 N ATOM 2342 CA LEU A 269 -14.000 -10.070 3.615 1.00 0.00 C ATOM 2343 C LEU A 269 -15.157 -9.428 2.827 1.00 0.00 C ATOM 2344 O LEU A 269 -16.189 -9.116 3.408 1.00 0.00 O ATOM 2345 CB LEU A 269 -12.798 -9.099 3.659 1.00 0.00 C ATOM 2346 CG LEU A 269 -11.390 -9.712 3.741 1.00 0.00 C ATOM 2347 CD1 LEU A 269 -10.341 -8.603 3.591 1.00 0.00 C ATOM 2348 CD2 LEU A 269 -11.122 -10.484 5.033 1.00 0.00 C ATOM 0 H LEU A 269 -13.074 -11.226 2.156 1.00 0.00 H new ATOM 0 HA LEU A 269 -14.329 -10.266 4.635 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.840 -8.472 2.768 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -12.929 -8.441 4.518 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.324 -10.435 2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -9.343 -9.036 3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.467 -8.111 2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -10.467 -7.873 4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -10.109 -10.885 5.014 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.231 -9.814 5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -11.835 -11.304 5.122 1.00 0.00 H new ATOM 2360 N TYR A 270 -14.976 -9.253 1.515 1.00 0.00 N ATOM 2361 CA TYR A 270 -15.959 -8.558 0.632 1.00 0.00 C ATOM 2362 C TYR A 270 -17.004 -9.478 -0.009 1.00 0.00 C ATOM 2363 O TYR A 270 -18.023 -8.978 -0.501 1.00 0.00 O ATOM 2364 CB TYR A 270 -15.251 -7.758 -0.486 1.00 0.00 C ATOM 2365 CG TYR A 270 -14.321 -6.670 0.006 1.00 0.00 C ATOM 2366 CD1 TYR A 270 -13.015 -7.002 0.393 1.00 0.00 C ATOM 2367 CD2 TYR A 270 -14.764 -5.335 0.109 1.00 0.00 C ATOM 2368 CE1 TYR A 270 -12.158 -6.023 0.915 1.00 0.00 C ATOM 2369 CE2 TYR A 270 -13.897 -4.339 0.598 1.00 0.00 C ATOM 2370 CZ TYR A 270 -12.596 -4.689 1.020 1.00 0.00 C ATOM 2371 OH TYR A 270 -11.745 -3.765 1.531 1.00 0.00 O ATOM 0 H TYR A 270 -14.148 -9.584 1.020 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.491 -7.886 1.305 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -14.682 -8.451 -1.105 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -16.009 -7.307 -1.127 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -12.667 -8.019 0.288 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -15.770 -5.076 -0.188 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -11.163 -6.292 1.236 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -14.226 -3.312 0.650 1.00 0.00 H new ATOM 0 HH TYR A 270 -12.242 -3.143 2.102 1.00 0.00 H new ATOM 2381 N GLY A 271 -16.793 -10.808 -0.001 1.00 0.00 N ATOM 2382 CA GLY A 271 -17.712 -11.788 -0.552 1.00 0.00 C ATOM 2383 C GLY A 271 -17.518 -12.087 -2.058 1.00 0.00 C ATOM 2384 O GLY A 271 -17.143 -11.188 -2.813 1.00 0.00 O ATOM 0 H GLY A 271 -15.955 -11.228 0.401 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -17.605 -12.719 0.005 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -18.732 -11.437 -0.394 1.00 0.00 H new ATOM 2388 N PRO A 272 -17.752 -13.352 -2.471 1.00 0.00 N ATOM 2389 CA PRO A 272 -17.883 -13.802 -3.867 1.00 0.00 C ATOM 2390 C PRO A 272 -19.339 -13.738 -4.404 1.00 0.00 C ATOM 2391 O PRO A 272 -20.232 -13.292 -3.644 1.00 0.00 O ATOM 2392 CB PRO A 272 -17.361 -15.243 -3.818 1.00 0.00 C ATOM 2393 CG PRO A 272 -17.921 -15.741 -2.486 1.00 0.00 C ATOM 2394 CD PRO A 272 -17.771 -14.511 -1.591 1.00 0.00 C ATOM 2395 OXT PRO A 272 -19.582 -14.218 -5.539 1.00 0.00 O ATOM 0 HA PRO A 272 -17.332 -13.160 -4.554 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -17.721 -15.836 -4.659 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -16.272 -15.283 -3.843 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -18.961 -16.056 -2.574 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -17.361 -16.594 -2.103 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -18.597 -14.445 -0.882 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.853 -14.568 -1.006 1.00 0.00 H new TER 2403 PRO A 272 HETATM 2404 CA CA A 273 12.848 1.911 7.255 1.00 0.00 CA HETATM 2405 CA CA A 274 -9.327 6.431 7.306 1.00 0.00 CA HETATM 2406 ZN ZN A 275 0.989 5.113 11.120 1.00 0.00 ZN HETATM 2407 ZN ZN A 276 2.442 -5.598 6.785 1.00 0.00 ZN HETATM 2408 C1 NGH A 277 7.819 -5.860 3.660 1.00 0.00 C HETATM 2409 C2 NGH A 277 7.518 -5.991 2.314 1.00 0.00 C HETATM 2410 C3 NGH A 277 6.686 -5.067 1.689 1.00 0.00 C HETATM 2411 C4 NGH A 277 6.109 -4.040 2.415 1.00 0.00 C HETATM 2412 C5 NGH A 277 6.464 -3.857 3.741 1.00 0.00 C HETATM 2413 C6 NGH A 277 7.359 -4.734 4.343 1.00 0.00 C HETATM 2414 O1 NGH A 277 6.260 -5.301 0.415 1.00 0.00 O HETATM 2415 C7 NGH A 277 7.220 -5.241 -0.656 1.00 0.00 C HETATM 2416 S1 NGH A 277 8.033 -4.290 5.910 1.00 0.00 S HETATM 2417 O2 NGH A 277 7.729 -2.880 6.100 1.00 0.00 O HETATM 2418 O3 NGH A 277 9.413 -4.726 6.037 1.00 0.00 O HETATM 2419 N NGH A 277 7.165 -5.080 7.039 1.00 0.00 N HETATM 2420 C9 NGH A 277 7.087 -6.564 7.004 1.00 0.00 C HETATM 2421 C10 NGH A 277 6.097 -4.348 7.769 1.00 0.00 C HETATM 2422 C11 NGH A 277 4.780 -4.190 7.039 1.00 0.00 C HETATM 2423 N1 NGH A 277 3.943 -3.270 7.509 1.00 0.00 N HETATM 2424 O4 NGH A 277 2.789 -3.222 7.002 1.00 0.00 O HETATM 2425 O5 NGH A 277 4.438 -4.831 6.073 1.00 0.00 O HETATM 2426 C12 NGH A 277 8.323 -7.182 7.705 1.00 0.00 C HETATM 2427 C13 NGH A 277 9.184 -7.975 6.700 1.00 0.00 C HETATM 2428 C14 NGH A 277 7.871 -8.076 8.877 1.00 0.00 C HETATM 0 H143 NGH A 277 7.312 -7.478 9.597 1.00 0.00 H new HETATM 0 H142 NGH A 277 7.235 -8.877 8.500 1.00 0.00 H new HETATM 0 H141 NGH A 277 8.746 -8.507 9.364 1.00 0.00 H new HETATM 0 H133 NGH A 277 8.589 -8.778 6.265 1.00 0.00 H new HETATM 0 H132 NGH A 277 9.526 -7.308 5.909 1.00 0.00 H new HETATM 0 H131 NGH A 277 10.046 -8.400 7.215 1.00 0.00 H new HETATM 0 H102 NGH A 277 5.908 -4.865 8.710 1.00 0.00 H new HETATM 0 H101 NGH A 277 6.471 -3.356 8.020 1.00 0.00 H new HETATM 0 HO4 NGH A 277 2.705 -3.915 6.315 1.00 0.00 H new HETATM 0 HN1 NGH A 277 4.223 -2.628 8.251 1.00 0.00 H new HETATM 0 H92 NGH A 277 6.175 -6.899 7.497 1.00 0.00 H new HETATM 0 H91 NGH A 277 7.036 -6.908 5.971 1.00 0.00 H new HETATM 0 H73 NGH A 277 7.664 -4.246 -0.691 1.00 0.00 H new HETATM 0 H72 NGH A 277 8.002 -5.981 -0.486 1.00 0.00 H new HETATM 0 H71 NGH A 277 6.722 -5.450 -1.603 1.00 0.00 H new HETATM 0 H5 NGH A 277 6.043 -3.028 4.311 1.00 0.00 H new HETATM 0 H4 NGH A 277 5.380 -3.379 1.946 1.00 0.00 H new HETATM 0 H2 NGH A 277 7.934 -6.821 1.743 1.00 0.00 H new HETATM 0 H12 NGH A 277 8.940 -6.377 8.103 1.00 0.00 H new HETATM 0 H1 NGH A 277 8.404 -6.622 4.175 1.00 0.00 H new