USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1284 hydrogens (24 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 137 THR OG1 : rot -20:sc= -0.805! USER MOD Set 1.2: A 161 LYS NZ :NH3+ -130:sc= -2.14 (180deg=-6.04!) USER MOD Set 2.1: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 89 HIS : no HD1:sc=-0.00808 K(o=-1.9,f=-0.57) USER MOD Set 2.3: A 92 GLN : amide:sc= -1.85! K(o=-1.9!,f=-0.0081) USER MOD Single : A 1 THR N :NH3+ 145:sc= 0.217 (180deg=0.0743) USER MOD Single : A 1 THR OG1 : rot 133:sc= 1.27 USER MOD Single : A 7 GLN : amide:sc= 0.424 K(o=0.42,f=-3.6!) USER MOD Single : A 15 LYS NZ :NH3+ -177:sc= 0.0547 (180deg=0.0519) USER MOD Single : A 18 HIS : no HE2:sc= -0.313 K(o=-0.31,f=-4.1!) USER MOD Single : A 22 HIS : no HD1:sc= -0.376 X(o=-0.38,f=-0.21) USER MOD Single : A 28 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.2) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -4.98! K(o=-5!,f=-2.4) USER MOD Single : A 34 THR OG1 : rot -77:sc= 0.352 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 137:sc= -1.04 (180deg=-3.19!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -52:sc= 1.09 USER MOD Single : A 51 LYS NZ :NH3+ 161:sc= -0.0635 (180deg=-0.476) USER MOD Single : A 59 ASN : amide:sc= -2.65! C(o=-2.7!,f=-6.6!) USER MOD Single : A 63 THR OG1 : rot 53:sc= -1.02 USER MOD Single : A 64 HIS : no HD1:sc= -0.671 X(o=-0.67,f=-0.25) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 30:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -4.26! C(o=-4.3!,f=-5.3!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.0609) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc= -0.794 K(o=-0.79,f=-2.5!) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.609 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -78:sc= 2.11 USER MOD Single : A 121 SER OG : rot 105:sc= -1.28! USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -113:sc= -0.112 (180deg=-3!) USER MOD Single : A 132 ASN : amide:sc= -0.135 K(o=-0.14,f=-1.4) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 109:sc= 1.05 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 148 ASN : amide:sc= -2.8! C(o=-2.8!,f=-3.8!) USER MOD Single : A 152 THR OG1 : rot 104:sc= 0.746 USER MOD Single : A 153 HIS : no HE2:sc= -4.67! C(o=-4.7!,f=-7.5!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 0:sc= 0.0025 USER MOD Single : A 159 GLN : amide:sc= -1.75! K(o=-1.8!,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 155:sc= -0.0613 (180deg=-0.514) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.367 6.639 4.363 1.00 0.00 N ATOM 2 CA THR A 1 -3.400 5.334 3.643 1.00 0.00 C ATOM 3 C THR A 1 -1.986 4.756 3.574 1.00 0.00 C ATOM 4 O THR A 1 -1.017 5.427 3.875 1.00 0.00 O ATOM 5 CB THR A 1 -3.934 5.547 2.225 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.060 6.412 2.270 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.344 4.202 1.625 1.00 0.00 C ATOM 0 H1 THR A 1 -4.068 7.284 3.945 1.00 0.00 H new ATOM 0 H2 THR A 1 -3.592 6.487 5.367 1.00 0.00 H new ATOM 0 H3 THR A 1 -2.418 7.057 4.280 1.00 0.00 H new ATOM 0 HA THR A 1 -4.051 4.641 4.175 1.00 0.00 H new ATOM 0 HB THR A 1 -3.156 5.995 1.607 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.965 7.108 1.587 1.00 0.00 H new ATOM 0 HG21 THR A 1 -4.724 4.355 0.615 1.00 0.00 H new ATOM 0 HG22 THR A 1 -3.479 3.540 1.591 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.122 3.751 2.241 1.00 0.00 H new ATOM 17 N ALA A 2 -1.863 3.514 3.178 1.00 0.00 N ATOM 18 CA ALA A 2 -0.516 2.882 3.085 1.00 0.00 C ATOM 19 C ALA A 2 -0.425 2.063 1.796 1.00 0.00 C ATOM 20 O ALA A 2 -1.317 1.301 1.471 1.00 0.00 O ATOM 21 CB ALA A 2 -0.300 1.963 4.289 1.00 0.00 C ATOM 0 H ALA A 2 -2.642 2.910 2.915 1.00 0.00 H new ATOM 0 HA ALA A 2 0.250 3.658 3.078 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.685 1.501 4.222 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.365 2.546 5.208 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.066 1.187 4.296 1.00 0.00 H new ATOM 27 N PHE A 3 0.648 2.216 1.061 1.00 0.00 N ATOM 28 CA PHE A 3 0.807 1.452 -0.211 1.00 0.00 C ATOM 29 C PHE A 3 1.740 0.262 0.023 1.00 0.00 C ATOM 30 O PHE A 3 2.491 0.231 0.979 1.00 0.00 O ATOM 31 CB PHE A 3 1.405 2.364 -1.284 1.00 0.00 C ATOM 32 CG PHE A 3 0.308 3.184 -1.921 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.533 3.973 -1.126 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.135 3.157 -3.311 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.547 4.733 -1.721 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.879 3.917 -3.905 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.720 4.704 -3.110 1.00 0.00 C ATOM 0 H PHE A 3 1.422 2.840 1.289 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.167 1.092 -0.542 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.154 3.021 -0.841 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.913 1.767 -2.041 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -0.399 3.995 -0.055 1.00 0.00 H new ATOM 0 HD2 PHE A 3 0.784 2.550 -3.924 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.196 5.342 -1.109 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -1.012 3.896 -4.977 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.503 5.290 -3.568 1.00 0.00 H new ATOM 47 N LEU A 4 1.694 -0.716 -0.845 1.00 0.00 N ATOM 48 CA LEU A 4 2.575 -1.911 -0.685 1.00 0.00 C ATOM 49 C LEU A 4 2.510 -2.762 -1.954 1.00 0.00 C ATOM 50 O LEU A 4 1.508 -3.393 -2.234 1.00 0.00 O ATOM 51 CB LEU A 4 2.099 -2.738 0.512 1.00 0.00 C ATOM 52 CG LEU A 4 3.076 -3.888 0.763 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.238 -3.394 1.626 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.351 -5.023 1.490 1.00 0.00 C ATOM 0 H LEU A 4 1.082 -0.738 -1.661 1.00 0.00 H new ATOM 0 HA LEU A 4 3.602 -1.588 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 4 2.029 -2.107 1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 4 1.100 -3.131 0.321 1.00 0.00 H new ATOM 0 HG LEU A 4 3.460 -4.251 -0.190 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.933 -4.214 1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.756 -2.585 1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.854 -3.030 2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.046 -5.843 1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.967 -4.658 2.443 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.523 -5.377 0.877 1.00 0.00 H new ATOM 66 N TRP A 5 3.569 -2.782 -2.724 1.00 0.00 N ATOM 67 CA TRP A 5 3.572 -3.591 -3.977 1.00 0.00 C ATOM 68 C TRP A 5 4.942 -4.251 -4.163 1.00 0.00 C ATOM 69 O TRP A 5 5.962 -3.697 -3.795 1.00 0.00 O ATOM 70 CB TRP A 5 3.256 -2.681 -5.175 1.00 0.00 C ATOM 71 CG TRP A 5 4.292 -1.604 -5.299 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.225 -1.540 -6.277 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.516 -0.445 -4.442 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.008 -0.417 -6.075 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.611 0.290 -4.958 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.886 0.035 -3.281 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.063 1.458 -4.343 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.338 1.211 -2.660 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.424 1.920 -3.190 1.00 0.00 C ATOM 0 H TRP A 5 4.432 -2.272 -2.537 1.00 0.00 H new ATOM 0 HA TRP A 5 2.812 -4.370 -3.910 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.225 -3.272 -6.091 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.270 -2.234 -5.050 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.340 -2.249 -7.083 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.784 -0.145 -6.678 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.049 -0.504 -2.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.901 2.001 -4.755 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.846 1.571 -1.769 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.767 2.823 -2.707 1.00 0.00 H new ATOM 90 N ALA A 6 4.970 -5.430 -4.732 1.00 0.00 N ATOM 91 CA ALA A 6 6.269 -6.132 -4.949 1.00 0.00 C ATOM 92 C ALA A 6 6.779 -5.830 -6.359 1.00 0.00 C ATOM 93 O ALA A 6 6.198 -6.252 -7.341 1.00 0.00 O ATOM 94 CB ALA A 6 6.065 -7.640 -4.790 1.00 0.00 C ATOM 0 H ALA A 6 4.146 -5.937 -5.056 1.00 0.00 H new ATOM 0 HA ALA A 6 6.999 -5.786 -4.217 1.00 0.00 H new ATOM 0 HB1 ALA A 6 7.013 -8.154 -4.948 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.700 -7.854 -3.786 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.337 -7.988 -5.523 1.00 0.00 H new ATOM 100 N GLN A 7 7.861 -5.101 -6.464 1.00 0.00 N ATOM 101 CA GLN A 7 8.415 -4.764 -7.809 1.00 0.00 C ATOM 102 C GLN A 7 9.922 -5.026 -7.823 1.00 0.00 C ATOM 103 O GLN A 7 10.590 -4.913 -6.812 1.00 0.00 O ATOM 104 CB GLN A 7 8.151 -3.287 -8.113 1.00 0.00 C ATOM 105 CG GLN A 7 8.692 -2.425 -6.970 1.00 0.00 C ATOM 106 CD GLN A 7 8.935 -1.001 -7.475 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.033 -0.360 -7.977 1.00 0.00 O ATOM 108 NE2 GLN A 7 10.125 -0.476 -7.364 1.00 0.00 N ATOM 0 H GLN A 7 8.385 -4.724 -5.674 1.00 0.00 H new ATOM 0 HA GLN A 7 7.933 -5.384 -8.565 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.629 -3.007 -9.052 1.00 0.00 H new ATOM 0 HB3 GLN A 7 7.082 -3.116 -8.237 1.00 0.00 H new ATOM 0 HG2 GLN A 7 7.983 -2.413 -6.143 1.00 0.00 H new ATOM 0 HG3 GLN A 7 9.620 -2.850 -6.588 1.00 0.00 H new ATOM 0 HE21 GLN A 7 10.882 -1.014 -6.943 1.00 0.00 H new ATOM 0 HE22 GLN A 7 10.297 0.472 -7.699 1.00 0.00 H new ATOM 117 N ASP A 8 10.460 -5.375 -8.965 1.00 0.00 N ATOM 118 CA ASP A 8 11.925 -5.646 -9.057 1.00 0.00 C ATOM 119 C ASP A 8 12.637 -4.414 -9.620 1.00 0.00 C ATOM 120 O ASP A 8 12.006 -3.477 -10.073 1.00 0.00 O ATOM 121 CB ASP A 8 12.172 -6.847 -9.979 1.00 0.00 C ATOM 122 CG ASP A 8 11.425 -6.655 -11.303 1.00 0.00 C ATOM 123 OD1 ASP A 8 11.265 -5.518 -11.714 1.00 0.00 O ATOM 124 OD2 ASP A 8 11.027 -7.651 -11.883 1.00 0.00 O ATOM 0 H ASP A 8 9.945 -5.484 -9.839 1.00 0.00 H new ATOM 0 HA ASP A 8 12.314 -5.869 -8.063 1.00 0.00 H new ATOM 0 HB2 ASP A 8 13.240 -6.957 -10.167 1.00 0.00 H new ATOM 0 HB3 ASP A 8 11.838 -7.764 -9.493 1.00 0.00 H new ATOM 129 N ARG A 9 13.945 -4.411 -9.595 1.00 0.00 N ATOM 130 CA ARG A 9 14.710 -3.243 -10.125 1.00 0.00 C ATOM 131 C ARG A 9 14.405 -3.055 -11.614 1.00 0.00 C ATOM 132 O ARG A 9 14.635 -1.998 -12.173 1.00 0.00 O ATOM 133 CB ARG A 9 16.209 -3.490 -9.940 1.00 0.00 C ATOM 134 CG ARG A 9 16.588 -4.832 -10.569 1.00 0.00 C ATOM 135 CD ARG A 9 18.109 -4.915 -10.718 1.00 0.00 C ATOM 136 NE ARG A 9 18.726 -5.186 -9.383 1.00 0.00 N ATOM 137 CZ ARG A 9 19.075 -4.199 -8.584 1.00 0.00 C ATOM 138 NH1 ARG A 9 18.889 -2.951 -8.935 1.00 0.00 N ATOM 139 NH2 ARG A 9 19.611 -4.470 -7.425 1.00 0.00 N ATOM 0 H ARG A 9 14.518 -5.171 -9.229 1.00 0.00 H new ATOM 0 HA ARG A 9 14.417 -2.345 -9.582 1.00 0.00 H new ATOM 0 HB2 ARG A 9 16.780 -2.685 -10.403 1.00 0.00 H new ATOM 0 HB3 ARG A 9 16.460 -3.490 -8.879 1.00 0.00 H new ATOM 0 HG2 ARG A 9 16.228 -5.652 -9.947 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.110 -4.937 -11.543 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.374 -5.705 -11.420 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.497 -3.982 -11.127 1.00 0.00 H new ATOM 0 HE ARG A 9 18.879 -6.150 -9.087 1.00 0.00 H new ATOM 0 HH11 ARG A 9 18.469 -2.733 -9.838 1.00 0.00 H new ATOM 0 HH12 ARG A 9 19.165 -2.198 -8.305 1.00 0.00 H new ATOM 0 HH21 ARG A 9 19.756 -5.440 -7.145 1.00 0.00 H new ATOM 0 HH22 ARG A 9 19.884 -3.712 -6.800 1.00 0.00 H new ATOM 153 N ASP A 10 13.890 -4.072 -12.260 1.00 0.00 N ATOM 154 CA ASP A 10 13.569 -3.959 -13.714 1.00 0.00 C ATOM 155 C ASP A 10 12.267 -3.173 -13.900 1.00 0.00 C ATOM 156 O ASP A 10 11.669 -3.194 -14.959 1.00 0.00 O ATOM 157 CB ASP A 10 13.407 -5.359 -14.310 1.00 0.00 C ATOM 158 CG ASP A 10 14.783 -6.011 -14.464 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.343 -6.411 -13.457 1.00 0.00 O ATOM 160 OD2 ASP A 10 15.253 -6.098 -15.586 1.00 0.00 O ATOM 0 H ASP A 10 13.678 -4.977 -11.841 1.00 0.00 H new ATOM 0 HA ASP A 10 14.380 -3.436 -14.221 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.774 -5.969 -13.666 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.911 -5.298 -15.279 1.00 0.00 H new ATOM 165 N GLY A 11 11.826 -2.480 -12.879 1.00 0.00 N ATOM 166 CA GLY A 11 10.565 -1.689 -12.990 1.00 0.00 C ATOM 167 C GLY A 11 9.390 -2.630 -13.264 1.00 0.00 C ATOM 168 O GLY A 11 8.469 -2.292 -13.983 1.00 0.00 O ATOM 0 H GLY A 11 12.288 -2.429 -11.971 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.391 -1.132 -12.069 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.653 -0.957 -13.793 1.00 0.00 H new ATOM 172 N LEU A 12 9.419 -3.809 -12.696 1.00 0.00 N ATOM 173 CA LEU A 12 8.309 -4.780 -12.918 1.00 0.00 C ATOM 174 C LEU A 12 7.462 -4.888 -11.648 1.00 0.00 C ATOM 175 O LEU A 12 7.854 -4.428 -10.591 1.00 0.00 O ATOM 176 CB LEU A 12 8.892 -6.152 -13.261 1.00 0.00 C ATOM 177 CG LEU A 12 7.921 -6.906 -14.172 1.00 0.00 C ATOM 178 CD1 LEU A 12 8.002 -6.334 -15.588 1.00 0.00 C ATOM 179 CD2 LEU A 12 8.296 -8.389 -14.199 1.00 0.00 C ATOM 0 H LEU A 12 10.167 -4.140 -12.086 1.00 0.00 H new ATOM 0 HA LEU A 12 7.684 -4.434 -13.742 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.856 -6.036 -13.756 1.00 0.00 H new ATOM 0 HB3 LEU A 12 9.069 -6.722 -12.349 1.00 0.00 H new ATOM 0 HG LEU A 12 6.905 -6.794 -13.793 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.310 -6.871 -16.237 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.736 -5.277 -15.569 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.017 -6.446 -15.968 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.605 -8.927 -14.848 1.00 0.00 H new ATOM 0 HD22 LEU A 12 9.312 -8.501 -14.579 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.239 -8.797 -13.190 1.00 0.00 H new ATOM 191 N ILE A 13 6.306 -5.492 -11.746 1.00 0.00 N ATOM 192 CA ILE A 13 5.425 -5.635 -10.550 1.00 0.00 C ATOM 193 C ILE A 13 4.743 -7.005 -10.578 1.00 0.00 C ATOM 194 O ILE A 13 4.451 -7.582 -9.548 1.00 0.00 O ATOM 195 CB ILE A 13 4.361 -4.536 -10.563 1.00 0.00 C ATOM 196 CG1 ILE A 13 3.620 -4.560 -11.903 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.032 -3.173 -10.379 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.447 -3.580 -11.856 1.00 0.00 C ATOM 0 H ILE A 13 5.934 -5.894 -12.606 1.00 0.00 H new ATOM 0 HA ILE A 13 6.027 -5.547 -9.645 1.00 0.00 H new ATOM 0 HB ILE A 13 3.654 -4.706 -9.751 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.300 -4.291 -12.711 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.258 -5.567 -12.112 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.274 -2.390 -10.388 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.562 -3.154 -9.427 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.739 -3.003 -11.191 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.920 -3.597 -12.810 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.763 -3.869 -11.058 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.821 -2.574 -11.666 1.00 0.00 H new ATOM 210 N GLY A 14 4.489 -7.525 -11.752 1.00 0.00 N ATOM 211 CA GLY A 14 3.826 -8.858 -11.859 1.00 0.00 C ATOM 212 C GLY A 14 3.951 -9.378 -13.293 1.00 0.00 C ATOM 213 O GLY A 14 4.708 -8.853 -14.087 1.00 0.00 O ATOM 0 H GLY A 14 4.713 -7.082 -12.643 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.286 -9.561 -11.165 1.00 0.00 H new ATOM 0 HA3 GLY A 14 2.775 -8.777 -11.581 1.00 0.00 H new ATOM 217 N LYS A 15 3.214 -10.407 -13.625 1.00 0.00 N ATOM 218 CA LYS A 15 3.284 -10.970 -15.005 1.00 0.00 C ATOM 219 C LYS A 15 2.197 -12.034 -15.178 1.00 0.00 C ATOM 220 O LYS A 15 2.154 -13.011 -14.456 1.00 0.00 O ATOM 221 CB LYS A 15 4.658 -11.604 -15.228 1.00 0.00 C ATOM 222 CG LYS A 15 4.831 -11.941 -16.711 1.00 0.00 C ATOM 223 CD LYS A 15 6.049 -12.848 -16.890 1.00 0.00 C ATOM 224 CE LYS A 15 6.369 -12.985 -18.379 1.00 0.00 C ATOM 225 NZ LYS A 15 7.783 -13.428 -18.545 1.00 0.00 N ATOM 0 H LYS A 15 2.565 -10.882 -12.997 1.00 0.00 H new ATOM 0 HA LYS A 15 3.130 -10.172 -15.731 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.443 -10.919 -14.906 1.00 0.00 H new ATOM 0 HB3 LYS A 15 4.756 -12.507 -14.625 1.00 0.00 H new ATOM 0 HG2 LYS A 15 3.937 -12.437 -17.089 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.957 -11.026 -17.290 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.906 -12.433 -16.360 1.00 0.00 H new ATOM 0 HD3 LYS A 15 5.852 -13.829 -16.458 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.694 -13.705 -18.842 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.214 -12.032 -18.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 8.016 -13.472 -19.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 8.416 -12.752 -18.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.904 -14.370 -18.120 1.00 0.00 H new ATOM 239 N ASP A 16 1.317 -11.846 -16.132 1.00 0.00 N ATOM 240 CA ASP A 16 0.224 -12.837 -16.368 1.00 0.00 C ATOM 241 C ASP A 16 -0.612 -13.006 -15.094 1.00 0.00 C ATOM 242 O ASP A 16 -1.104 -14.080 -14.802 1.00 0.00 O ATOM 243 CB ASP A 16 0.832 -14.186 -16.763 1.00 0.00 C ATOM 244 CG ASP A 16 1.522 -14.055 -18.122 1.00 0.00 C ATOM 245 OD1 ASP A 16 0.890 -13.558 -19.039 1.00 0.00 O ATOM 246 OD2 ASP A 16 2.670 -14.455 -18.221 1.00 0.00 O ATOM 0 H ASP A 16 1.310 -11.043 -16.761 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.418 -12.476 -17.172 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.549 -14.509 -16.008 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.054 -14.948 -16.810 1.00 0.00 H new ATOM 251 N GLY A 17 -0.773 -11.950 -14.337 1.00 0.00 N ATOM 252 CA GLY A 17 -1.574 -12.038 -13.081 1.00 0.00 C ATOM 253 C GLY A 17 -0.655 -12.391 -11.912 1.00 0.00 C ATOM 254 O GLY A 17 -0.491 -11.619 -10.985 1.00 0.00 O ATOM 0 H GLY A 17 -0.383 -11.029 -14.536 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.075 -11.089 -12.890 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.352 -12.794 -13.186 1.00 0.00 H new ATOM 258 N HIS A 18 -0.055 -13.554 -11.949 1.00 0.00 N ATOM 259 CA HIS A 18 0.859 -13.968 -10.843 1.00 0.00 C ATOM 260 C HIS A 18 2.193 -13.233 -10.982 1.00 0.00 C ATOM 261 O HIS A 18 2.402 -12.481 -11.915 1.00 0.00 O ATOM 262 CB HIS A 18 1.096 -15.480 -10.913 1.00 0.00 C ATOM 263 CG HIS A 18 1.578 -15.854 -12.289 1.00 0.00 C ATOM 264 ND1 HIS A 18 2.925 -15.874 -12.619 1.00 0.00 N ATOM 265 CD2 HIS A 18 0.907 -16.225 -13.427 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.019 -16.245 -13.910 1.00 0.00 C ATOM 267 NE2 HIS A 18 1.819 -16.472 -14.450 1.00 0.00 N ATOM 0 H HIS A 18 -0.160 -14.236 -12.700 1.00 0.00 H new ATOM 0 HA HIS A 18 0.405 -13.718 -9.884 1.00 0.00 H new ATOM 0 HB2 HIS A 18 1.832 -15.778 -10.166 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.174 -16.014 -10.682 1.00 0.00 H new ATOM 0 HD1 HIS A 18 3.702 -15.649 -11.998 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -0.166 -16.312 -13.516 1.00 0.00 H new ATOM 0 HE1 HIS A 18 3.952 -16.347 -14.444 1.00 0.00 H new ATOM 275 N LEU A 19 3.095 -13.445 -10.057 1.00 0.00 N ATOM 276 CA LEU A 19 4.421 -12.763 -10.127 1.00 0.00 C ATOM 277 C LEU A 19 5.367 -13.573 -11.025 1.00 0.00 C ATOM 278 O LEU A 19 5.171 -14.759 -11.205 1.00 0.00 O ATOM 279 CB LEU A 19 5.016 -12.660 -8.721 1.00 0.00 C ATOM 280 CG LEU A 19 4.297 -11.558 -7.942 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.516 -11.768 -6.442 1.00 0.00 C ATOM 282 CD2 LEU A 19 4.860 -10.196 -8.351 1.00 0.00 C ATOM 0 H LEU A 19 2.969 -14.063 -9.255 1.00 0.00 H new ATOM 0 HA LEU A 19 4.294 -11.763 -10.542 1.00 0.00 H new ATOM 0 HB2 LEU A 19 4.915 -13.613 -8.201 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.082 -12.441 -8.781 1.00 0.00 H new ATOM 0 HG LEU A 19 3.230 -11.593 -8.163 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.004 -10.983 -5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.118 -12.739 -6.149 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.583 -11.732 -6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.348 -9.409 -7.796 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.927 -10.162 -8.129 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.707 -10.045 -9.420 1.00 0.00 H new ATOM 294 N PRO A 20 6.373 -12.916 -11.568 1.00 0.00 N ATOM 295 CA PRO A 20 7.409 -13.519 -12.473 1.00 0.00 C ATOM 296 C PRO A 20 8.467 -14.250 -11.641 1.00 0.00 C ATOM 297 O PRO A 20 9.078 -15.198 -12.095 1.00 0.00 O ATOM 298 CB PRO A 20 8.044 -12.361 -13.239 1.00 0.00 C ATOM 299 CG PRO A 20 7.628 -11.077 -12.550 1.00 0.00 C ATOM 300 CD PRO A 20 6.694 -11.451 -11.403 1.00 0.00 C ATOM 0 HA PRO A 20 6.966 -14.244 -13.157 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.130 -12.457 -13.248 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.715 -12.362 -14.278 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.501 -10.544 -12.174 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.125 -10.411 -13.252 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.169 -11.265 -10.440 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.785 -10.850 -11.432 1.00 0.00 H new ATOM 308 N TRP A 21 8.685 -13.812 -10.427 1.00 0.00 N ATOM 309 CA TRP A 21 9.703 -14.473 -9.557 1.00 0.00 C ATOM 310 C TRP A 21 8.995 -15.260 -8.451 1.00 0.00 C ATOM 311 O TRP A 21 7.785 -15.225 -8.329 1.00 0.00 O ATOM 312 CB TRP A 21 10.612 -13.410 -8.932 1.00 0.00 C ATOM 313 CG TRP A 21 9.781 -12.384 -8.228 1.00 0.00 C ATOM 314 CD1 TRP A 21 9.274 -12.518 -6.981 1.00 0.00 C ATOM 315 CD2 TRP A 21 9.352 -11.076 -8.707 1.00 0.00 C ATOM 316 NE1 TRP A 21 8.562 -11.374 -6.664 1.00 0.00 N ATOM 317 CE2 TRP A 21 8.581 -10.457 -7.694 1.00 0.00 C ATOM 318 CE3 TRP A 21 9.556 -10.373 -9.908 1.00 0.00 C ATOM 319 CZ2 TRP A 21 8.031 -9.186 -7.868 1.00 0.00 C ATOM 320 CZ3 TRP A 21 9.004 -9.094 -10.086 1.00 0.00 C ATOM 321 CH2 TRP A 21 8.244 -8.502 -9.068 1.00 0.00 C ATOM 0 H TRP A 21 8.200 -13.023 -10.000 1.00 0.00 H new ATOM 0 HA TRP A 21 10.306 -15.155 -10.157 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.303 -13.876 -8.230 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.216 -12.934 -9.705 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.403 -13.376 -6.338 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.082 -11.227 -5.776 1.00 0.00 H new ATOM 0 HE3 TRP A 21 10.141 -10.820 -10.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 7.445 -8.734 -7.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 9.166 -8.564 -11.013 1.00 0.00 H new ATOM 0 HH2 TRP A 21 7.823 -7.518 -9.211 1.00 0.00 H new ATOM 332 N HIS A 22 9.746 -15.968 -7.644 1.00 0.00 N ATOM 333 CA HIS A 22 9.129 -16.761 -6.541 1.00 0.00 C ATOM 334 C HIS A 22 9.795 -16.390 -5.214 1.00 0.00 C ATOM 335 O HIS A 22 10.862 -16.875 -4.890 1.00 0.00 O ATOM 336 CB HIS A 22 9.328 -18.254 -6.812 1.00 0.00 C ATOM 337 CG HIS A 22 8.396 -19.050 -5.941 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.019 -18.902 -6.003 1.00 0.00 N ATOM 339 CD2 HIS A 22 8.628 -20.006 -4.983 1.00 0.00 C ATOM 340 CE1 HIS A 22 6.480 -19.748 -5.107 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.416 -20.446 -4.458 1.00 0.00 N ATOM 0 H HIS A 22 10.762 -16.030 -7.703 1.00 0.00 H new ATOM 0 HA HIS A 22 8.063 -16.541 -6.487 1.00 0.00 H new ATOM 0 HB2 HIS A 22 9.137 -18.472 -7.863 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.361 -18.537 -6.611 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.602 -20.362 -4.683 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.419 -19.851 -4.933 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.273 -21.150 -3.734 1.00 0.00 H new ATOM 349 N LEU A 23 9.171 -15.532 -4.448 1.00 0.00 N ATOM 350 CA LEU A 23 9.760 -15.121 -3.140 1.00 0.00 C ATOM 351 C LEU A 23 8.813 -15.530 -1.999 1.00 0.00 C ATOM 352 O LEU A 23 8.065 -14.712 -1.500 1.00 0.00 O ATOM 353 CB LEU A 23 9.959 -13.603 -3.127 1.00 0.00 C ATOM 354 CG LEU A 23 10.892 -13.218 -1.976 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.287 -13.789 -2.236 1.00 0.00 C ATOM 356 CD2 LEU A 23 10.977 -11.693 -1.877 1.00 0.00 C ATOM 0 H LEU A 23 8.276 -15.098 -4.674 1.00 0.00 H new ATOM 0 HA LEU A 23 10.723 -15.613 -3.002 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.381 -13.273 -4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.998 -13.101 -3.013 1.00 0.00 H new ATOM 0 HG LEU A 23 10.502 -13.623 -1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.951 -13.515 -1.416 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.228 -14.875 -2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 23 12.677 -13.385 -3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.641 -11.418 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.367 -11.289 -2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.984 -11.285 -1.691 1.00 0.00 H new ATOM 368 N PRO A 24 8.868 -16.792 -1.615 1.00 0.00 N ATOM 369 CA PRO A 24 8.030 -17.401 -0.520 1.00 0.00 C ATOM 370 C PRO A 24 8.022 -16.487 0.711 1.00 0.00 C ATOM 371 O PRO A 24 7.018 -16.347 1.384 1.00 0.00 O ATOM 372 CB PRO A 24 8.664 -18.748 -0.172 1.00 0.00 C ATOM 373 CG PRO A 24 9.751 -19.024 -1.190 1.00 0.00 C ATOM 374 CD PRO A 24 9.761 -17.867 -2.182 1.00 0.00 C ATOM 0 HA PRO A 24 6.997 -17.528 -0.845 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.080 -18.726 0.835 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.914 -19.539 -0.189 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.720 -19.116 -0.699 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.563 -19.967 -1.704 1.00 0.00 H new ATOM 0 HD2 PRO A 24 10.774 -17.491 -2.325 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.401 -18.193 -3.158 1.00 0.00 H new ATOM 382 N ASP A 25 9.137 -15.866 1.007 1.00 0.00 N ATOM 383 CA ASP A 25 9.206 -14.961 2.192 1.00 0.00 C ATOM 384 C ASP A 25 8.238 -13.791 2.000 1.00 0.00 C ATOM 385 O ASP A 25 7.500 -13.433 2.900 1.00 0.00 O ATOM 386 CB ASP A 25 10.631 -14.424 2.340 1.00 0.00 C ATOM 387 CG ASP A 25 10.886 -14.051 3.802 1.00 0.00 C ATOM 388 OD1 ASP A 25 11.002 -14.957 4.612 1.00 0.00 O ATOM 389 OD2 ASP A 25 10.962 -12.868 4.087 1.00 0.00 O ATOM 0 H ASP A 25 10.004 -15.948 0.476 1.00 0.00 H new ATOM 0 HA ASP A 25 8.930 -15.516 3.089 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.350 -15.176 2.015 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.771 -13.552 1.701 1.00 0.00 H new ATOM 394 N ASP A 26 8.235 -13.197 0.834 1.00 0.00 N ATOM 395 CA ASP A 26 7.318 -12.049 0.573 1.00 0.00 C ATOM 396 C ASP A 26 5.865 -12.522 0.678 1.00 0.00 C ATOM 397 O ASP A 26 5.015 -11.828 1.201 1.00 0.00 O ATOM 398 CB ASP A 26 7.579 -11.500 -0.833 1.00 0.00 C ATOM 399 CG ASP A 26 6.725 -10.251 -1.065 1.00 0.00 C ATOM 400 OD1 ASP A 26 6.514 -9.516 -0.114 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.294 -10.054 -2.189 1.00 0.00 O ATOM 0 H ASP A 26 8.831 -13.460 0.049 1.00 0.00 H new ATOM 0 HA ASP A 26 7.497 -11.264 1.308 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.635 -11.257 -0.949 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.343 -12.258 -1.580 1.00 0.00 H new ATOM 406 N LEU A 27 5.579 -13.700 0.183 1.00 0.00 N ATOM 407 CA LEU A 27 4.184 -14.228 0.249 1.00 0.00 C ATOM 408 C LEU A 27 3.769 -14.397 1.713 1.00 0.00 C ATOM 409 O LEU A 27 2.597 -14.394 2.038 1.00 0.00 O ATOM 410 CB LEU A 27 4.117 -15.582 -0.459 1.00 0.00 C ATOM 411 CG LEU A 27 4.397 -15.391 -1.951 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.495 -16.758 -2.631 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.258 -14.589 -2.584 1.00 0.00 C ATOM 0 H LEU A 27 6.254 -14.320 -0.265 1.00 0.00 H new ATOM 0 HA LEU A 27 3.508 -13.527 -0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.846 -16.267 -0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.134 -16.031 -0.317 1.00 0.00 H new ATOM 0 HG LEU A 27 5.337 -14.853 -2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.694 -16.622 -3.694 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.305 -17.331 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.555 -17.296 -2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.456 -14.452 -3.647 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.319 -15.128 -2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.186 -13.615 -2.100 1.00 0.00 H new ATOM 425 N HIS A 28 4.724 -14.541 2.596 1.00 0.00 N ATOM 426 CA HIS A 28 4.397 -14.711 4.042 1.00 0.00 C ATOM 427 C HIS A 28 4.239 -13.334 4.692 1.00 0.00 C ATOM 428 O HIS A 28 3.507 -13.172 5.651 1.00 0.00 O ATOM 429 CB HIS A 28 5.528 -15.474 4.735 1.00 0.00 C ATOM 430 CG HIS A 28 5.365 -16.949 4.484 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.230 -17.644 4.871 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.184 -17.872 3.885 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.397 -18.927 4.505 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.572 -19.122 3.900 1.00 0.00 N ATOM 0 H HIS A 28 5.720 -14.548 2.376 1.00 0.00 H new ATOM 0 HA HIS A 28 3.467 -15.271 4.142 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.493 -15.135 4.360 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.514 -15.273 5.806 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.156 -17.661 3.465 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.669 -19.706 4.679 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.941 -19.998 3.529 1.00 0.00 H new ATOM 442 N TYR A 29 4.919 -12.344 4.173 1.00 0.00 N ATOM 443 CA TYR A 29 4.815 -10.972 4.752 1.00 0.00 C ATOM 444 C TYR A 29 3.444 -10.381 4.420 1.00 0.00 C ATOM 445 O TYR A 29 2.934 -9.534 5.131 1.00 0.00 O ATOM 446 CB TYR A 29 5.911 -10.084 4.156 1.00 0.00 C ATOM 447 CG TYR A 29 6.041 -8.824 4.978 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.335 -8.907 6.344 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.869 -7.573 4.373 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.456 -7.737 7.105 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.991 -6.405 5.135 1.00 0.00 C ATOM 452 CZ TYR A 29 6.285 -6.487 6.501 1.00 0.00 C ATOM 453 OH TYR A 29 6.404 -5.335 7.251 1.00 0.00 O ATOM 0 H TYR A 29 5.543 -12.428 3.371 1.00 0.00 H new ATOM 0 HA TYR A 29 4.936 -11.023 5.834 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.860 -10.620 4.140 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.669 -9.834 3.123 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.468 -9.872 6.811 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.642 -7.509 3.319 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.682 -7.800 8.159 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.858 -5.440 4.669 1.00 0.00 H new ATOM 0 HH TYR A 29 6.257 -4.554 6.677 1.00 0.00 H new ATOM 463 N PHE A 30 2.845 -10.822 3.342 1.00 0.00 N ATOM 464 CA PHE A 30 1.504 -10.293 2.953 1.00 0.00 C ATOM 465 C PHE A 30 0.471 -10.693 4.009 1.00 0.00 C ATOM 466 O PHE A 30 -0.325 -9.884 4.446 1.00 0.00 O ATOM 467 CB PHE A 30 1.101 -10.875 1.598 1.00 0.00 C ATOM 468 CG PHE A 30 -0.103 -10.134 1.068 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.051 -8.862 0.503 1.00 0.00 C ATOM 470 CD2 PHE A 30 -1.373 -10.718 1.142 1.00 0.00 C ATOM 471 CE1 PHE A 30 -1.066 -8.176 0.011 1.00 0.00 C ATOM 472 CE2 PHE A 30 -2.489 -10.032 0.651 1.00 0.00 C ATOM 473 CZ PHE A 30 -2.336 -8.759 0.085 1.00 0.00 C ATOM 0 H PHE A 30 3.229 -11.528 2.714 1.00 0.00 H new ATOM 0 HA PHE A 30 1.548 -9.206 2.883 1.00 0.00 H new ATOM 0 HB2 PHE A 30 1.930 -10.794 0.895 1.00 0.00 H new ATOM 0 HB3 PHE A 30 0.872 -11.936 1.700 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.030 -8.411 0.447 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.491 -11.699 1.578 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.947 -7.196 -0.426 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.468 -10.483 0.708 1.00 0.00 H new ATOM 0 HZ PHE A 30 -3.197 -8.229 -0.294 1.00 0.00 H new ATOM 483 N ARG A 31 0.482 -11.936 4.418 1.00 0.00 N ATOM 484 CA ARG A 31 -0.498 -12.400 5.447 1.00 0.00 C ATOM 485 C ARG A 31 -0.146 -11.801 6.814 1.00 0.00 C ATOM 486 O ARG A 31 -0.789 -12.089 7.807 1.00 0.00 O ATOM 487 CB ARG A 31 -0.454 -13.927 5.535 1.00 0.00 C ATOM 488 CG ARG A 31 -1.775 -14.444 6.110 1.00 0.00 C ATOM 489 CD ARG A 31 -1.711 -15.966 6.250 1.00 0.00 C ATOM 490 NE ARG A 31 -0.666 -16.330 7.258 1.00 0.00 N ATOM 491 CZ ARG A 31 -0.594 -17.549 7.748 1.00 0.00 C ATOM 492 NH1 ARG A 31 -1.434 -18.480 7.367 1.00 0.00 N ATOM 493 NH2 ARG A 31 0.328 -17.835 8.626 1.00 0.00 N ATOM 0 H ARG A 31 1.128 -12.651 4.083 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.499 -12.075 5.162 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.284 -14.354 4.547 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.377 -14.242 6.166 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.965 -13.987 7.081 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.602 -14.163 5.458 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.681 -16.355 6.559 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.477 -16.421 5.287 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.000 -15.623 7.570 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.157 -18.265 6.681 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.364 -19.420 7.757 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.986 -17.116 8.927 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.391 -18.777 9.011 1.00 0.00 H new ATOM 507 N ALA A 32 0.867 -10.972 6.874 1.00 0.00 N ATOM 508 CA ALA A 32 1.263 -10.354 8.173 1.00 0.00 C ATOM 509 C ALA A 32 0.708 -8.931 8.251 1.00 0.00 C ATOM 510 O ALA A 32 0.361 -8.449 9.314 1.00 0.00 O ATOM 511 CB ALA A 32 2.789 -10.312 8.275 1.00 0.00 C ATOM 0 H ALA A 32 1.438 -10.697 6.075 1.00 0.00 H new ATOM 0 HA ALA A 32 0.860 -10.947 8.994 1.00 0.00 H new ATOM 0 HB1 ALA A 32 3.078 -9.860 9.224 1.00 0.00 H new ATOM 0 HB2 ALA A 32 3.185 -11.326 8.220 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.192 -9.720 7.454 1.00 0.00 H new ATOM 517 N GLN A 33 0.621 -8.257 7.133 1.00 0.00 N ATOM 518 CA GLN A 33 0.089 -6.863 7.131 1.00 0.00 C ATOM 519 C GLN A 33 -1.303 -6.848 6.496 1.00 0.00 C ATOM 520 O GLN A 33 -1.706 -5.873 5.891 1.00 0.00 O ATOM 521 CB GLN A 33 1.026 -5.961 6.326 1.00 0.00 C ATOM 522 CG GLN A 33 2.172 -5.484 7.220 1.00 0.00 C ATOM 523 CD GLN A 33 3.098 -6.661 7.533 1.00 0.00 C ATOM 524 OE1 GLN A 33 3.397 -6.926 8.681 1.00 0.00 O ATOM 525 NE2 GLN A 33 3.567 -7.385 6.554 1.00 0.00 N ATOM 0 H GLN A 33 0.897 -8.614 6.218 1.00 0.00 H new ATOM 0 HA GLN A 33 0.024 -6.498 8.156 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.422 -6.504 5.468 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.476 -5.105 5.935 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.730 -4.691 6.722 1.00 0.00 H new ATOM 0 HG3 GLN A 33 1.776 -5.063 8.144 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.317 -7.163 5.590 1.00 0.00 H new ATOM 0 HE22 GLN A 33 4.184 -8.173 6.752 1.00 0.00 H new ATOM 534 N THR A 34 -2.036 -7.924 6.630 1.00 0.00 N ATOM 535 CA THR A 34 -3.404 -7.983 6.038 1.00 0.00 C ATOM 536 C THR A 34 -4.411 -8.379 7.119 1.00 0.00 C ATOM 537 O THR A 34 -5.562 -7.985 7.082 1.00 0.00 O ATOM 538 CB THR A 34 -3.430 -9.020 4.913 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.821 -10.222 5.366 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.664 -8.483 3.703 1.00 0.00 C ATOM 0 H THR A 34 -1.744 -8.766 7.126 1.00 0.00 H new ATOM 0 HA THR A 34 -3.668 -7.005 5.636 1.00 0.00 H new ATOM 0 HB THR A 34 -4.462 -9.220 4.626 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.847 -10.114 5.370 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.683 -9.223 2.903 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.131 -7.561 3.357 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.631 -8.282 3.986 1.00 0.00 H new ATOM 548 N VAL A 35 -3.983 -9.155 8.082 1.00 0.00 N ATOM 549 CA VAL A 35 -4.907 -9.584 9.173 1.00 0.00 C ATOM 550 C VAL A 35 -5.237 -8.384 10.062 1.00 0.00 C ATOM 551 O VAL A 35 -4.366 -7.624 10.441 1.00 0.00 O ATOM 552 CB VAL A 35 -4.236 -10.673 10.012 1.00 0.00 C ATOM 553 CG1 VAL A 35 -4.043 -11.928 9.160 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.873 -10.175 10.499 1.00 0.00 C ATOM 0 H VAL A 35 -3.030 -9.511 8.159 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.826 -9.977 8.738 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.866 -10.909 10.870 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.565 -12.704 9.758 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.013 -12.284 8.812 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.414 -11.692 8.302 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.395 -10.951 11.097 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.244 -9.939 9.641 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.008 -9.280 11.107 1.00 0.00 H new ATOM 564 N GLY A 36 -6.491 -8.210 10.397 1.00 0.00 N ATOM 565 CA GLY A 36 -6.889 -7.061 11.262 1.00 0.00 C ATOM 566 C GLY A 36 -6.772 -5.758 10.469 1.00 0.00 C ATOM 567 O GLY A 36 -6.434 -4.722 11.009 1.00 0.00 O ATOM 0 H GLY A 36 -7.258 -8.817 10.107 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.912 -7.194 11.613 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.252 -7.020 12.145 1.00 0.00 H new ATOM 571 N LYS A 37 -7.049 -5.806 9.190 1.00 0.00 N ATOM 572 CA LYS A 37 -6.957 -4.575 8.351 1.00 0.00 C ATOM 573 C LYS A 37 -7.840 -4.734 7.112 1.00 0.00 C ATOM 574 O LYS A 37 -8.277 -5.822 6.789 1.00 0.00 O ATOM 575 CB LYS A 37 -5.505 -4.361 7.918 1.00 0.00 C ATOM 576 CG LYS A 37 -4.729 -3.683 9.049 1.00 0.00 C ATOM 577 CD LYS A 37 -3.408 -3.134 8.506 1.00 0.00 C ATOM 578 CE LYS A 37 -2.455 -2.852 9.668 1.00 0.00 C ATOM 579 NZ LYS A 37 -1.312 -2.027 9.183 1.00 0.00 N ATOM 0 H LYS A 37 -7.336 -6.648 8.691 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.295 -3.715 8.930 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.044 -5.317 7.669 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.470 -3.746 7.019 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.322 -2.875 9.477 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.536 -4.396 9.850 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.959 -3.852 7.820 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.587 -2.220 7.939 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.982 -2.329 10.466 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.089 -3.789 10.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -0.663 -1.835 9.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -0.805 -2.542 8.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -1.670 -1.128 8.802 1.00 0.00 H new ATOM 593 N ILE A 38 -8.103 -3.657 6.419 1.00 0.00 N ATOM 594 CA ILE A 38 -8.957 -3.734 5.198 1.00 0.00 C ATOM 595 C ILE A 38 -8.070 -3.930 3.967 1.00 0.00 C ATOM 596 O ILE A 38 -7.329 -3.046 3.580 1.00 0.00 O ATOM 597 CB ILE A 38 -9.757 -2.438 5.051 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.528 -2.165 6.344 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.744 -2.575 3.889 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.113 -0.752 6.301 1.00 0.00 C ATOM 0 H ILE A 38 -7.761 -2.724 6.648 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.644 -4.575 5.288 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.075 -1.612 4.852 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.326 -2.897 6.465 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.866 -2.270 7.204 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.314 -1.652 3.785 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.196 -2.769 2.967 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.426 -3.402 4.087 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.662 -0.557 7.222 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.306 -0.027 6.200 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.789 -0.664 5.450 1.00 0.00 H new ATOM 612 N MET A 39 -8.142 -5.083 3.352 1.00 0.00 N ATOM 613 CA MET A 39 -7.306 -5.346 2.144 1.00 0.00 C ATOM 614 C MET A 39 -8.051 -4.872 0.894 1.00 0.00 C ATOM 615 O MET A 39 -9.057 -5.438 0.510 1.00 0.00 O ATOM 616 CB MET A 39 -7.028 -6.847 2.033 1.00 0.00 C ATOM 617 CG MET A 39 -5.904 -7.085 1.022 1.00 0.00 C ATOM 618 SD MET A 39 -5.692 -8.864 0.766 1.00 0.00 S ATOM 619 CE MET A 39 -7.301 -9.177 -0.001 1.00 0.00 C ATOM 0 H MET A 39 -8.745 -5.855 3.636 1.00 0.00 H new ATOM 0 HA MET A 39 -6.363 -4.807 2.231 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.747 -7.248 3.007 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.930 -7.373 1.720 1.00 0.00 H new ATOM 0 HG2 MET A 39 -6.141 -6.596 0.077 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.975 -6.645 1.385 1.00 0.00 H new ATOM 0 HE1 MET A 39 -7.174 -9.844 -0.854 1.00 0.00 H new ATOM 0 HE2 MET A 39 -7.967 -9.641 0.727 1.00 0.00 H new ATOM 0 HE3 MET A 39 -7.733 -8.235 -0.339 1.00 0.00 H new ATOM 629 N VAL A 40 -7.562 -3.838 0.259 1.00 0.00 N ATOM 630 CA VAL A 40 -8.234 -3.319 -0.968 1.00 0.00 C ATOM 631 C VAL A 40 -7.514 -3.852 -2.208 1.00 0.00 C ATOM 632 O VAL A 40 -6.327 -3.644 -2.382 1.00 0.00 O ATOM 633 CB VAL A 40 -8.187 -1.789 -0.968 1.00 0.00 C ATOM 634 CG1 VAL A 40 -9.009 -1.253 -2.141 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.770 -1.261 0.344 1.00 0.00 C ATOM 0 H VAL A 40 -6.723 -3.330 0.539 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.272 -3.650 -0.981 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.153 -1.458 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.976 -0.164 -2.141 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.595 -1.629 -3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.043 -1.584 -2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.737 -0.172 0.345 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.804 -1.593 0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.186 -1.642 1.181 1.00 0.00 H new ATOM 645 N VAL A 41 -8.224 -4.536 -3.067 1.00 0.00 N ATOM 646 CA VAL A 41 -7.589 -5.088 -4.301 1.00 0.00 C ATOM 647 C VAL A 41 -8.519 -4.867 -5.495 1.00 0.00 C ATOM 648 O VAL A 41 -9.702 -4.630 -5.336 1.00 0.00 O ATOM 649 CB VAL A 41 -7.339 -6.586 -4.119 1.00 0.00 C ATOM 650 CG1 VAL A 41 -6.293 -6.800 -3.023 1.00 0.00 C ATOM 651 CG2 VAL A 41 -8.644 -7.277 -3.717 1.00 0.00 C ATOM 0 H VAL A 41 -9.219 -4.737 -2.967 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.641 -4.581 -4.480 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.977 -7.009 -5.056 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.115 -7.868 -2.893 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.362 -6.309 -3.307 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.655 -6.376 -2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.466 -8.344 -3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.006 -6.853 -2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.391 -7.126 -4.497 1.00 0.00 H new ATOM 661 N GLY A 42 -7.991 -4.943 -6.691 1.00 0.00 N ATOM 662 CA GLY A 42 -8.837 -4.739 -7.904 1.00 0.00 C ATOM 663 C GLY A 42 -9.556 -6.042 -8.252 1.00 0.00 C ATOM 664 O GLY A 42 -9.434 -7.033 -7.555 1.00 0.00 O ATOM 0 H GLY A 42 -7.008 -5.138 -6.879 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.564 -3.947 -7.724 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.218 -4.418 -8.742 1.00 0.00 H new ATOM 668 N ARG A 43 -10.306 -6.047 -9.325 1.00 0.00 N ATOM 669 CA ARG A 43 -11.041 -7.283 -9.726 1.00 0.00 C ATOM 670 C ARG A 43 -10.048 -8.313 -10.269 1.00 0.00 C ATOM 671 O ARG A 43 -10.177 -9.498 -10.027 1.00 0.00 O ATOM 672 CB ARG A 43 -12.063 -6.939 -10.811 1.00 0.00 C ATOM 673 CG ARG A 43 -13.153 -8.012 -10.845 1.00 0.00 C ATOM 674 CD ARG A 43 -12.774 -9.094 -11.858 1.00 0.00 C ATOM 675 NE ARG A 43 -12.674 -8.487 -13.222 1.00 0.00 N ATOM 676 CZ ARG A 43 -12.231 -9.187 -14.244 1.00 0.00 C ATOM 677 NH1 ARG A 43 -11.864 -10.435 -14.098 1.00 0.00 N ATOM 678 NH2 ARG A 43 -12.154 -8.628 -15.421 1.00 0.00 N ATOM 0 H ARG A 43 -10.441 -5.246 -9.942 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.556 -7.697 -8.859 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.505 -5.963 -10.612 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.571 -6.875 -11.782 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -13.275 -8.452 -9.855 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -14.110 -7.565 -11.115 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.824 -9.550 -11.581 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -13.521 -9.888 -11.855 1.00 0.00 H new ATOM 0 HE ARG A 43 -12.953 -7.516 -13.362 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.919 -10.879 -13.181 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.523 -10.964 -14.901 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.436 -7.655 -15.543 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.812 -9.164 -16.219 1.00 0.00 H new ATOM 692 N ARG A 44 -9.059 -7.866 -11.002 1.00 0.00 N ATOM 693 CA ARG A 44 -8.051 -8.811 -11.566 1.00 0.00 C ATOM 694 C ARG A 44 -7.213 -9.400 -10.431 1.00 0.00 C ATOM 695 O ARG A 44 -6.799 -10.544 -10.484 1.00 0.00 O ATOM 696 CB ARG A 44 -7.138 -8.061 -12.539 1.00 0.00 C ATOM 697 CG ARG A 44 -7.916 -7.727 -13.814 1.00 0.00 C ATOM 698 CD ARG A 44 -7.014 -6.946 -14.771 1.00 0.00 C ATOM 699 NE ARG A 44 -6.958 -5.513 -14.345 1.00 0.00 N ATOM 700 CZ ARG A 44 -7.925 -4.676 -14.652 1.00 0.00 C ATOM 701 NH1 ARG A 44 -8.965 -5.072 -15.343 1.00 0.00 N ATOM 702 NH2 ARG A 44 -7.846 -3.431 -14.265 1.00 0.00 N ATOM 0 H ARG A 44 -8.907 -6.884 -11.234 1.00 0.00 H new ATOM 0 HA ARG A 44 -8.563 -9.616 -12.094 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -6.768 -7.146 -12.076 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.267 -8.671 -12.781 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -8.264 -8.643 -14.291 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -8.801 -7.139 -13.570 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.012 -7.375 -14.775 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.396 -7.019 -15.789 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.157 -5.180 -13.808 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -9.033 -6.042 -15.651 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -9.707 -4.410 -15.573 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -7.038 -3.114 -13.729 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -8.592 -2.776 -14.499 1.00 0.00 H new ATOM 716 N THR A 45 -6.961 -8.627 -9.406 1.00 0.00 N ATOM 717 CA THR A 45 -6.149 -9.134 -8.260 1.00 0.00 C ATOM 718 C THR A 45 -7.024 -10.013 -7.365 1.00 0.00 C ATOM 719 O THR A 45 -6.543 -10.920 -6.712 1.00 0.00 O ATOM 720 CB THR A 45 -5.618 -7.949 -7.449 1.00 0.00 C ATOM 721 OG1 THR A 45 -5.033 -6.999 -8.329 1.00 0.00 O ATOM 722 CG2 THR A 45 -4.566 -8.441 -6.454 1.00 0.00 C ATOM 0 H THR A 45 -7.284 -7.664 -9.313 1.00 0.00 H new ATOM 0 HA THR A 45 -5.312 -9.721 -8.638 1.00 0.00 H new ATOM 0 HB THR A 45 -6.440 -7.483 -6.905 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.694 -6.239 -7.811 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.188 -7.597 -5.877 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.016 -9.170 -5.779 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.743 -8.908 -6.996 1.00 0.00 H new ATOM 730 N TYR A 46 -8.305 -9.749 -7.330 1.00 0.00 N ATOM 731 CA TYR A 46 -9.221 -10.564 -6.480 1.00 0.00 C ATOM 732 C TYR A 46 -9.320 -11.981 -7.049 1.00 0.00 C ATOM 733 O TYR A 46 -9.537 -12.935 -6.325 1.00 0.00 O ATOM 734 CB TYR A 46 -10.610 -9.922 -6.467 1.00 0.00 C ATOM 735 CG TYR A 46 -11.458 -10.576 -5.402 1.00 0.00 C ATOM 736 CD1 TYR A 46 -11.086 -10.480 -4.055 1.00 0.00 C ATOM 737 CD2 TYR A 46 -12.615 -11.277 -5.760 1.00 0.00 C ATOM 738 CE1 TYR A 46 -11.872 -11.086 -3.068 1.00 0.00 C ATOM 739 CE2 TYR A 46 -13.400 -11.883 -4.772 1.00 0.00 C ATOM 740 CZ TYR A 46 -13.028 -11.787 -3.426 1.00 0.00 C ATOM 741 OH TYR A 46 -13.803 -12.384 -2.453 1.00 0.00 O ATOM 0 H TYR A 46 -8.757 -9.001 -7.856 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.830 -10.607 -5.463 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.526 -8.853 -6.274 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.083 -10.034 -7.443 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.193 -9.939 -3.778 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.902 -11.350 -6.798 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.586 -11.012 -2.029 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -14.293 -12.425 -5.048 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.569 -12.828 -2.872 1.00 0.00 H new ATOM 751 N GLU A 47 -9.161 -12.122 -8.341 1.00 0.00 N ATOM 752 CA GLU A 47 -9.242 -13.474 -8.968 1.00 0.00 C ATOM 753 C GLU A 47 -7.873 -14.155 -8.895 1.00 0.00 C ATOM 754 O GLU A 47 -7.773 -15.367 -8.921 1.00 0.00 O ATOM 755 CB GLU A 47 -9.664 -13.332 -10.432 1.00 0.00 C ATOM 756 CG GLU A 47 -11.177 -13.115 -10.508 1.00 0.00 C ATOM 757 CD GLU A 47 -11.680 -13.513 -11.897 1.00 0.00 C ATOM 758 OE1 GLU A 47 -11.730 -14.700 -12.170 1.00 0.00 O ATOM 759 OE2 GLU A 47 -12.008 -12.622 -12.665 1.00 0.00 O ATOM 0 H GLU A 47 -8.978 -11.356 -8.989 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.976 -14.078 -8.435 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.142 -12.493 -10.892 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.386 -14.226 -10.990 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.679 -13.708 -9.744 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.416 -12.070 -10.308 1.00 0.00 H new ATOM 766 N SER A 48 -6.821 -13.381 -8.806 1.00 0.00 N ATOM 767 CA SER A 48 -5.453 -13.974 -8.731 1.00 0.00 C ATOM 768 C SER A 48 -5.324 -14.798 -7.448 1.00 0.00 C ATOM 769 O SER A 48 -4.527 -15.714 -7.368 1.00 0.00 O ATOM 770 CB SER A 48 -4.412 -12.855 -8.725 1.00 0.00 C ATOM 771 OG SER A 48 -4.496 -12.142 -7.498 1.00 0.00 O ATOM 0 H SER A 48 -6.852 -12.362 -8.782 1.00 0.00 H new ATOM 0 HA SER A 48 -5.288 -14.618 -9.595 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.412 -13.272 -8.849 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.582 -12.180 -9.564 1.00 0.00 H new ATOM 0 HG SER A 48 -5.424 -11.871 -7.340 1.00 0.00 H new ATOM 777 N PHE A 49 -6.101 -14.477 -6.445 1.00 0.00 N ATOM 778 CA PHE A 49 -6.032 -15.236 -5.162 1.00 0.00 C ATOM 779 C PHE A 49 -6.460 -16.691 -5.403 1.00 0.00 C ATOM 780 O PHE A 49 -7.100 -16.982 -6.394 1.00 0.00 O ATOM 781 CB PHE A 49 -6.968 -14.592 -4.138 1.00 0.00 C ATOM 782 CG PHE A 49 -6.453 -13.220 -3.775 1.00 0.00 C ATOM 783 CD1 PHE A 49 -5.155 -13.068 -3.273 1.00 0.00 C ATOM 784 CD2 PHE A 49 -7.275 -12.098 -3.938 1.00 0.00 C ATOM 785 CE1 PHE A 49 -4.679 -11.796 -2.936 1.00 0.00 C ATOM 786 CE2 PHE A 49 -6.799 -10.826 -3.601 1.00 0.00 C ATOM 787 CZ PHE A 49 -5.500 -10.674 -3.099 1.00 0.00 C ATOM 0 H PHE A 49 -6.783 -13.718 -6.461 1.00 0.00 H new ATOM 0 HA PHE A 49 -5.010 -15.217 -4.783 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.975 -14.517 -4.548 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -7.032 -15.215 -3.246 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.521 -13.933 -3.146 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.277 -12.215 -4.324 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.677 -11.680 -2.550 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.433 -9.961 -3.728 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.132 -9.693 -2.838 1.00 0.00 H new ATOM 797 N PRO A 50 -6.099 -17.568 -4.489 1.00 0.00 N ATOM 798 CA PRO A 50 -6.416 -19.036 -4.528 1.00 0.00 C ATOM 799 C PRO A 50 -7.853 -19.271 -4.055 1.00 0.00 C ATOM 800 O PRO A 50 -8.684 -19.769 -4.792 1.00 0.00 O ATOM 801 CB PRO A 50 -5.428 -19.720 -3.586 1.00 0.00 C ATOM 802 CG PRO A 50 -4.748 -18.637 -2.773 1.00 0.00 C ATOM 803 CD PRO A 50 -5.309 -17.295 -3.235 1.00 0.00 C ATOM 0 HA PRO A 50 -6.330 -19.435 -5.539 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.945 -20.422 -2.932 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.693 -20.293 -4.152 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.933 -18.784 -1.709 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -3.668 -18.671 -2.917 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.943 -16.855 -2.466 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.505 -16.585 -3.430 1.00 0.00 H new ATOM 811 N LYS A 51 -8.148 -18.914 -2.831 1.00 0.00 N ATOM 812 CA LYS A 51 -9.528 -19.110 -2.298 1.00 0.00 C ATOM 813 C LYS A 51 -10.054 -17.781 -1.747 1.00 0.00 C ATOM 814 O LYS A 51 -10.088 -17.563 -0.550 1.00 0.00 O ATOM 815 CB LYS A 51 -9.502 -20.161 -1.183 1.00 0.00 C ATOM 816 CG LYS A 51 -8.497 -19.748 -0.105 1.00 0.00 C ATOM 817 CD LYS A 51 -7.940 -20.998 0.580 1.00 0.00 C ATOM 818 CE LYS A 51 -6.912 -20.588 1.636 1.00 0.00 C ATOM 819 NZ LYS A 51 -7.580 -19.770 2.687 1.00 0.00 N ATOM 0 H LYS A 51 -7.489 -18.494 -2.176 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.184 -19.453 -3.098 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -10.495 -20.266 -0.746 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.230 -21.133 -1.593 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -7.686 -19.173 -0.551 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.980 -19.103 0.629 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -8.749 -21.562 1.045 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -7.477 -21.654 -0.158 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.460 -21.474 2.082 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.107 -20.018 1.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -6.993 -19.761 3.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -7.705 -18.797 2.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.510 -20.181 2.908 1.00 0.00 H new ATOM 833 N ARG A 52 -10.464 -16.893 -2.616 1.00 0.00 N ATOM 834 CA ARG A 52 -10.991 -15.574 -2.156 1.00 0.00 C ATOM 835 C ARG A 52 -12.447 -15.734 -1.694 1.00 0.00 C ATOM 836 O ARG A 52 -13.153 -16.591 -2.189 1.00 0.00 O ATOM 837 CB ARG A 52 -10.929 -14.569 -3.310 1.00 0.00 C ATOM 838 CG ARG A 52 -11.677 -15.129 -4.527 1.00 0.00 C ATOM 839 CD ARG A 52 -10.674 -15.702 -5.532 1.00 0.00 C ATOM 840 NE ARG A 52 -11.315 -15.787 -6.881 1.00 0.00 N ATOM 841 CZ ARG A 52 -12.021 -16.841 -7.230 1.00 0.00 C ATOM 842 NH1 ARG A 52 -12.183 -17.846 -6.405 1.00 0.00 N ATOM 843 NH2 ARG A 52 -12.568 -16.885 -8.413 1.00 0.00 N ATOM 0 H ARG A 52 -10.456 -17.026 -3.627 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.385 -15.212 -1.325 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -11.372 -13.622 -3.004 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.891 -14.365 -3.572 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -12.374 -15.905 -4.212 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -12.267 -14.342 -4.996 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.787 -15.070 -5.578 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -10.345 -16.690 -5.211 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.203 -15.017 -7.540 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.759 -17.818 -5.478 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.733 -18.656 -6.690 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.447 -16.106 -9.060 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.117 -17.699 -8.691 1.00 0.00 H new ATOM 857 N PRO A 53 -12.859 -14.907 -0.757 1.00 0.00 N ATOM 858 CA PRO A 53 -12.052 -13.819 -0.090 1.00 0.00 C ATOM 859 C PRO A 53 -11.148 -14.427 0.985 1.00 0.00 C ATOM 860 O PRO A 53 -11.367 -15.536 1.436 1.00 0.00 O ATOM 861 CB PRO A 53 -13.057 -12.858 0.540 1.00 0.00 C ATOM 862 CG PRO A 53 -14.416 -13.528 0.498 1.00 0.00 C ATOM 863 CD PRO A 53 -14.238 -14.892 -0.164 1.00 0.00 C ATOM 0 HA PRO A 53 -11.413 -13.301 -0.805 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -12.775 -12.627 1.567 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.078 -11.914 -0.004 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -14.819 -13.641 1.505 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -15.126 -12.920 -0.063 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -14.355 -15.694 0.565 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -14.992 -15.050 -0.935 1.00 0.00 H new ATOM 871 N LEU A 54 -10.135 -13.707 1.398 1.00 0.00 N ATOM 872 CA LEU A 54 -9.211 -14.236 2.443 1.00 0.00 C ATOM 873 C LEU A 54 -9.869 -14.089 3.826 1.00 0.00 C ATOM 874 O LEU A 54 -10.545 -13.110 4.074 1.00 0.00 O ATOM 875 CB LEU A 54 -7.903 -13.442 2.415 1.00 0.00 C ATOM 876 CG LEU A 54 -7.332 -13.444 0.996 1.00 0.00 C ATOM 877 CD1 LEU A 54 -6.222 -12.396 0.890 1.00 0.00 C ATOM 878 CD2 LEU A 54 -6.758 -14.826 0.681 1.00 0.00 C ATOM 0 H LEU A 54 -9.909 -12.774 1.055 1.00 0.00 H new ATOM 0 HA LEU A 54 -9.002 -15.288 2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.080 -12.418 2.745 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.185 -13.881 3.108 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.124 -13.207 0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.815 -12.398 -0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.629 -11.410 1.116 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.430 -12.632 1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.351 -14.829 -0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -5.966 -15.062 1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -7.548 -15.574 0.756 1.00 0.00 H new ATOM 890 N PRO A 55 -9.659 -15.058 4.696 1.00 0.00 N ATOM 891 CA PRO A 55 -10.211 -15.094 6.093 1.00 0.00 C ATOM 892 C PRO A 55 -9.355 -14.224 7.018 1.00 0.00 C ATOM 893 O PRO A 55 -8.231 -13.885 6.701 1.00 0.00 O ATOM 894 CB PRO A 55 -10.158 -16.551 6.542 1.00 0.00 C ATOM 895 CG PRO A 55 -9.228 -17.282 5.597 1.00 0.00 C ATOM 896 CD PRO A 55 -8.840 -16.310 4.486 1.00 0.00 C ATOM 0 HA PRO A 55 -11.230 -14.709 6.126 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -9.797 -16.624 7.568 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -11.153 -16.995 6.522 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -8.342 -17.632 6.126 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -9.719 -18.162 5.181 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -7.774 -16.085 4.524 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.040 -16.743 3.506 1.00 0.00 H new ATOM 904 N GLU A 56 -9.881 -13.867 8.163 1.00 0.00 N ATOM 905 CA GLU A 56 -9.112 -13.022 9.127 1.00 0.00 C ATOM 906 C GLU A 56 -8.772 -11.674 8.483 1.00 0.00 C ATOM 907 O GLU A 56 -7.783 -11.052 8.820 1.00 0.00 O ATOM 908 CB GLU A 56 -7.816 -13.739 9.525 1.00 0.00 C ATOM 909 CG GLU A 56 -8.143 -15.148 10.020 1.00 0.00 C ATOM 910 CD GLU A 56 -6.867 -15.820 10.527 1.00 0.00 C ATOM 911 OE1 GLU A 56 -5.886 -15.808 9.801 1.00 0.00 O ATOM 912 OE2 GLU A 56 -6.891 -16.337 11.632 1.00 0.00 O ATOM 0 H GLU A 56 -10.817 -14.127 8.473 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.721 -12.853 10.015 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.139 -13.790 8.672 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.303 -13.178 10.306 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.884 -15.102 10.818 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.580 -15.736 9.213 1.00 0.00 H new ATOM 919 N ARG A 57 -9.588 -11.219 7.566 1.00 0.00 N ATOM 920 CA ARG A 57 -9.322 -9.907 6.904 1.00 0.00 C ATOM 921 C ARG A 57 -10.450 -9.590 5.919 1.00 0.00 C ATOM 922 O ARG A 57 -11.015 -10.475 5.305 1.00 0.00 O ATOM 923 CB ARG A 57 -7.987 -9.968 6.152 1.00 0.00 C ATOM 924 CG ARG A 57 -8.003 -11.135 5.162 1.00 0.00 C ATOM 925 CD ARG A 57 -6.566 -11.558 4.851 1.00 0.00 C ATOM 926 NE ARG A 57 -6.147 -12.635 5.800 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.293 -13.567 5.434 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.785 -13.577 4.227 1.00 0.00 N ATOM 929 NH2 ARG A 57 -4.947 -14.493 6.286 1.00 0.00 N ATOM 0 H ARG A 57 -10.428 -11.701 7.247 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.273 -9.126 7.663 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.815 -9.031 5.622 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.166 -10.090 6.859 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.558 -11.974 5.581 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.514 -10.841 4.245 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.495 -11.916 3.824 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -5.897 -10.702 4.937 1.00 0.00 H new ATOM 0 HE ARG A 57 -6.529 -12.647 6.746 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.050 -12.856 3.556 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.124 -14.306 3.958 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.338 -14.491 7.228 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.286 -15.219 6.010 1.00 0.00 H new ATOM 943 N THR A 58 -10.779 -8.332 5.767 1.00 0.00 N ATOM 944 CA THR A 58 -11.869 -7.945 4.825 1.00 0.00 C ATOM 945 C THR A 58 -11.336 -7.970 3.391 1.00 0.00 C ATOM 946 O THR A 58 -10.158 -7.776 3.155 1.00 0.00 O ATOM 947 CB THR A 58 -12.359 -6.536 5.163 1.00 0.00 C ATOM 948 OG1 THR A 58 -12.429 -6.386 6.574 1.00 0.00 O ATOM 949 CG2 THR A 58 -13.745 -6.315 4.555 1.00 0.00 C ATOM 0 H THR A 58 -10.337 -7.555 6.257 1.00 0.00 H new ATOM 0 HA THR A 58 -12.696 -8.649 4.917 1.00 0.00 H new ATOM 0 HB THR A 58 -11.665 -5.802 4.753 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.741 -5.483 6.792 1.00 0.00 H new ATOM 0 HG21 THR A 58 -14.092 -5.311 4.797 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.690 -6.429 3.472 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.442 -7.048 4.962 1.00 0.00 H new ATOM 957 N ASN A 59 -12.197 -8.207 2.434 1.00 0.00 N ATOM 958 CA ASN A 59 -11.750 -8.248 1.010 1.00 0.00 C ATOM 959 C ASN A 59 -12.561 -7.242 0.191 1.00 0.00 C ATOM 960 O ASN A 59 -13.667 -7.523 -0.231 1.00 0.00 O ATOM 961 CB ASN A 59 -11.965 -9.655 0.448 1.00 0.00 C ATOM 962 CG ASN A 59 -10.837 -10.573 0.922 1.00 0.00 C ATOM 963 OD1 ASN A 59 -10.205 -11.239 0.127 1.00 0.00 O ATOM 964 ND2 ASN A 59 -10.555 -10.637 2.195 1.00 0.00 N ATOM 0 H ASN A 59 -13.193 -8.374 2.579 1.00 0.00 H new ATOM 0 HA ASN A 59 -10.692 -7.992 0.954 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -12.928 -10.046 0.776 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -11.989 -9.623 -0.641 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.804 -11.246 2.521 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -11.085 -10.078 2.864 1.00 0.00 H new ATOM 971 N VAL A 60 -12.017 -6.073 -0.036 1.00 0.00 N ATOM 972 CA VAL A 60 -12.748 -5.042 -0.829 1.00 0.00 C ATOM 973 C VAL A 60 -12.373 -5.176 -2.306 1.00 0.00 C ATOM 974 O VAL A 60 -11.274 -5.578 -2.641 1.00 0.00 O ATOM 975 CB VAL A 60 -12.365 -3.648 -0.330 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.227 -2.598 -1.034 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.598 -3.566 1.181 1.00 0.00 C ATOM 0 H VAL A 60 -11.095 -5.789 0.295 1.00 0.00 H new ATOM 0 HA VAL A 60 -13.822 -5.187 -0.712 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.314 -3.461 -0.548 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.954 -1.605 -0.678 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.064 -2.655 -2.110 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.279 -2.785 -0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.325 -2.573 1.538 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.650 -3.753 1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.985 -4.313 1.685 1.00 0.00 H new ATOM 987 N VAL A 61 -13.279 -4.842 -3.190 1.00 0.00 N ATOM 988 CA VAL A 61 -12.985 -4.948 -4.649 1.00 0.00 C ATOM 989 C VAL A 61 -13.492 -3.694 -5.363 1.00 0.00 C ATOM 990 O VAL A 61 -14.666 -3.380 -5.324 1.00 0.00 O ATOM 991 CB VAL A 61 -13.686 -6.180 -5.223 1.00 0.00 C ATOM 992 CG1 VAL A 61 -13.265 -6.376 -6.680 1.00 0.00 C ATOM 993 CG2 VAL A 61 -13.292 -7.416 -4.410 1.00 0.00 C ATOM 0 H VAL A 61 -14.212 -4.499 -2.962 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.909 -5.041 -4.797 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.766 -6.039 -5.172 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.765 -7.254 -7.088 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.544 -5.497 -7.261 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.185 -6.517 -6.731 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -13.791 -8.295 -4.819 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.212 -7.556 -4.461 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.592 -7.279 -3.371 1.00 0.00 H new ATOM 1003 N LEU A 62 -12.612 -2.976 -6.016 1.00 0.00 N ATOM 1004 CA LEU A 62 -13.033 -1.740 -6.737 1.00 0.00 C ATOM 1005 C LEU A 62 -13.276 -2.067 -8.212 1.00 0.00 C ATOM 1006 O LEU A 62 -12.384 -2.504 -8.914 1.00 0.00 O ATOM 1007 CB LEU A 62 -11.932 -0.682 -6.625 1.00 0.00 C ATOM 1008 CG LEU A 62 -12.475 0.670 -7.087 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -13.375 1.258 -5.998 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -11.308 1.625 -7.351 1.00 0.00 C ATOM 0 H LEU A 62 -11.618 -3.195 -6.080 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.952 -1.357 -6.293 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.583 -0.613 -5.595 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.074 -0.969 -7.234 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.051 0.536 -8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.762 2.222 -6.327 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.206 0.579 -5.807 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.799 1.392 -5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.694 2.589 -7.681 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.733 1.758 -6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.665 1.208 -8.126 1.00 0.00 H new ATOM 1022 N THR A 63 -14.479 -1.858 -8.683 1.00 0.00 N ATOM 1023 CA THR A 63 -14.792 -2.153 -10.112 1.00 0.00 C ATOM 1024 C THR A 63 -15.727 -1.075 -10.663 1.00 0.00 C ATOM 1025 O THR A 63 -16.566 -0.550 -9.956 1.00 0.00 O ATOM 1026 CB THR A 63 -15.475 -3.520 -10.213 1.00 0.00 C ATOM 1027 OG1 THR A 63 -15.899 -3.738 -11.551 1.00 0.00 O ATOM 1028 CG2 THR A 63 -16.687 -3.557 -9.280 1.00 0.00 C ATOM 0 H THR A 63 -15.260 -1.494 -8.137 1.00 0.00 H new ATOM 0 HA THR A 63 -13.869 -2.164 -10.691 1.00 0.00 H new ATOM 0 HB THR A 63 -14.771 -4.300 -9.922 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.143 -3.604 -12.160 1.00 0.00 H new ATOM 0 HG21 THR A 63 -17.172 -4.530 -9.353 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.361 -3.390 -8.253 1.00 0.00 H new ATOM 0 HG23 THR A 63 -17.392 -2.777 -9.568 1.00 0.00 H new ATOM 1036 N HIS A 64 -15.586 -0.744 -11.922 1.00 0.00 N ATOM 1037 CA HIS A 64 -16.462 0.300 -12.529 1.00 0.00 C ATOM 1038 C HIS A 64 -17.574 -0.374 -13.336 1.00 0.00 C ATOM 1039 O HIS A 64 -18.041 0.156 -14.326 1.00 0.00 O ATOM 1040 CB HIS A 64 -15.629 1.191 -13.454 1.00 0.00 C ATOM 1041 CG HIS A 64 -16.385 2.458 -13.742 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -16.395 3.530 -12.863 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -17.162 2.841 -14.808 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -17.156 4.496 -13.410 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -17.648 4.128 -14.595 1.00 0.00 N ATOM 0 H HIS A 64 -14.900 -1.154 -12.556 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.903 0.908 -11.739 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -14.672 1.424 -12.987 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.411 0.665 -14.384 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -17.365 2.236 -15.679 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -17.346 5.453 -12.946 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -18.251 4.673 -15.212 1.00 0.00 H new ATOM 1053 N GLN A 65 -17.996 -1.540 -12.918 1.00 0.00 N ATOM 1054 CA GLN A 65 -19.078 -2.259 -13.652 1.00 0.00 C ATOM 1055 C GLN A 65 -19.864 -3.134 -12.675 1.00 0.00 C ATOM 1056 O GLN A 65 -19.294 -3.797 -11.827 1.00 0.00 O ATOM 1057 CB GLN A 65 -18.458 -3.137 -14.741 1.00 0.00 C ATOM 1058 CG GLN A 65 -17.403 -4.054 -14.119 1.00 0.00 C ATOM 1059 CD GLN A 65 -16.793 -4.943 -15.205 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -16.896 -6.152 -15.144 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -16.159 -4.392 -16.203 1.00 0.00 N ATOM 0 H GLN A 65 -17.636 -2.026 -12.097 1.00 0.00 H new ATOM 0 HA GLN A 65 -19.751 -1.534 -14.110 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -19.231 -3.732 -15.227 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.004 -2.513 -15.511 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.624 -3.459 -13.642 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -17.855 -4.670 -13.341 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.073 -3.377 -16.254 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -15.750 -4.976 -16.932 1.00 0.00 H new ATOM 1070 N GLU A 66 -21.168 -3.141 -12.788 1.00 0.00 N ATOM 1071 CA GLU A 66 -22.001 -3.972 -11.870 1.00 0.00 C ATOM 1072 C GLU A 66 -22.153 -5.379 -12.452 1.00 0.00 C ATOM 1073 O GLU A 66 -23.164 -6.029 -12.264 1.00 0.00 O ATOM 1074 CB GLU A 66 -23.381 -3.332 -11.713 1.00 0.00 C ATOM 1075 CG GLU A 66 -23.911 -3.598 -10.302 1.00 0.00 C ATOM 1076 CD GLU A 66 -24.733 -4.888 -10.300 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -25.469 -5.100 -11.250 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -24.612 -5.643 -9.349 1.00 0.00 O ATOM 0 H GLU A 66 -21.692 -2.605 -13.479 1.00 0.00 H new ATOM 0 HA GLU A 66 -21.517 -4.033 -10.895 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -23.318 -2.259 -11.893 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -24.069 -3.740 -12.454 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -23.081 -3.682 -9.600 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -24.526 -2.762 -9.970 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.154 -5.850 -13.154 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.231 -7.215 -13.753 1.00 0.00 C ATOM 1087 C ASP A 67 -20.563 -8.222 -12.815 1.00 0.00 C ATOM 1088 O ASP A 67 -21.023 -9.338 -12.661 1.00 0.00 O ATOM 1089 CB ASP A 67 -20.511 -7.221 -15.103 1.00 0.00 C ATOM 1090 CG ASP A 67 -20.919 -8.463 -15.895 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -21.043 -9.514 -15.288 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -21.100 -8.344 -17.096 1.00 0.00 O ATOM 0 H ASP A 67 -20.286 -5.346 -13.338 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.276 -7.490 -13.897 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -20.761 -6.321 -15.664 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -19.432 -7.212 -14.951 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.482 -7.834 -12.187 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.776 -8.761 -11.255 1.00 0.00 C ATOM 1099 C TYR A 68 -19.587 -8.904 -9.966 1.00 0.00 C ATOM 1100 O TYR A 68 -20.396 -8.058 -9.636 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.391 -8.200 -10.927 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.535 -9.289 -10.326 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -16.095 -10.353 -11.122 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -16.182 -9.234 -8.972 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -15.302 -11.363 -10.564 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -15.388 -10.243 -8.415 1.00 0.00 C ATOM 1107 CZ TYR A 68 -14.948 -11.307 -9.210 1.00 0.00 C ATOM 1108 OH TYR A 68 -14.166 -12.303 -8.661 1.00 0.00 O ATOM 0 H TYR A 68 -19.057 -6.911 -12.281 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.669 -9.738 -11.727 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -16.921 -7.811 -11.830 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.480 -7.367 -10.230 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.367 -10.395 -12.166 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.522 -8.413 -8.358 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.963 -12.185 -11.177 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.115 -10.200 -7.371 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.573 -12.671 -9.350 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.374 -9.971 -9.238 1.00 0.00 N ATOM 1119 CA GLN A 69 -20.127 -10.179 -7.966 1.00 0.00 C ATOM 1120 C GLN A 69 -19.282 -11.014 -7.003 1.00 0.00 C ATOM 1121 O GLN A 69 -19.190 -12.221 -7.131 1.00 0.00 O ATOM 1122 CB GLN A 69 -21.436 -10.915 -8.264 1.00 0.00 C ATOM 1123 CG GLN A 69 -22.375 -9.991 -9.041 1.00 0.00 C ATOM 1124 CD GLN A 69 -23.807 -10.526 -8.954 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -24.354 -10.991 -9.932 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -24.438 -10.477 -7.813 1.00 0.00 N ATOM 0 H GLN A 69 -18.709 -10.708 -9.471 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.347 -9.213 -7.512 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -21.235 -11.817 -8.842 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -21.908 -11.232 -7.334 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -22.328 -8.981 -8.634 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.061 -9.929 -10.083 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.977 -10.086 -6.992 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -25.392 -10.830 -7.742 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.663 -10.378 -6.040 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.820 -11.126 -5.062 1.00 0.00 C ATOM 1137 C ALA A 70 -18.677 -11.549 -3.867 1.00 0.00 C ATOM 1138 O ALA A 70 -19.176 -10.721 -3.128 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.680 -10.226 -4.579 1.00 0.00 C ATOM 0 H ALA A 70 -18.706 -9.370 -5.890 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.406 -12.012 -5.543 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -16.064 -10.771 -3.864 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -16.069 -9.925 -5.430 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -17.095 -9.340 -4.098 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.851 -12.832 -3.677 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.674 -13.320 -2.532 1.00 0.00 C ATOM 1147 C GLN A 71 -18.835 -13.295 -1.253 1.00 0.00 C ATOM 1148 O GLN A 71 -17.771 -13.881 -1.189 1.00 0.00 O ATOM 1149 CB GLN A 71 -20.137 -14.752 -2.811 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.081 -14.758 -4.015 1.00 0.00 C ATOM 1151 CD GLN A 71 -21.451 -16.201 -4.367 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -20.959 -16.748 -5.334 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -22.303 -16.843 -3.616 1.00 0.00 N ATOM 0 H GLN A 71 -18.457 -13.564 -4.268 1.00 0.00 H new ATOM 0 HA GLN A 71 -20.543 -12.674 -2.408 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.277 -15.392 -3.007 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -20.644 -15.159 -1.936 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -21.981 -14.186 -3.788 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.603 -14.276 -4.868 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -22.715 -16.383 -2.804 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -22.557 -17.805 -3.840 1.00 0.00 H new ATOM 1162 N GLY A 72 -19.309 -12.621 -0.236 1.00 0.00 N ATOM 1163 CA GLY A 72 -18.547 -12.551 1.045 1.00 0.00 C ATOM 1164 C GLY A 72 -17.451 -11.490 0.930 1.00 0.00 C ATOM 1165 O GLY A 72 -16.343 -11.678 1.398 1.00 0.00 O ATOM 0 H GLY A 72 -20.194 -12.115 -0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -19.219 -12.307 1.867 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -18.106 -13.522 1.271 1.00 0.00 H new ATOM 1169 N ALA A 73 -17.754 -10.378 0.311 1.00 0.00 N ATOM 1170 CA ALA A 73 -16.737 -9.296 0.160 1.00 0.00 C ATOM 1171 C ALA A 73 -17.443 -7.954 -0.040 1.00 0.00 C ATOM 1172 O ALA A 73 -18.560 -7.898 -0.520 1.00 0.00 O ATOM 1173 CB ALA A 73 -15.852 -9.593 -1.052 1.00 0.00 C ATOM 0 H ALA A 73 -18.666 -10.173 -0.098 1.00 0.00 H new ATOM 0 HA ALA A 73 -16.120 -9.251 1.058 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.109 -8.803 -1.162 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.347 -10.548 -0.908 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.468 -9.640 -1.950 1.00 0.00 H new ATOM 1179 N VAL A 74 -16.799 -6.875 0.325 1.00 0.00 N ATOM 1180 CA VAL A 74 -17.426 -5.530 0.160 1.00 0.00 C ATOM 1181 C VAL A 74 -17.145 -5.006 -1.250 1.00 0.00 C ATOM 1182 O VAL A 74 -16.116 -4.409 -1.505 1.00 0.00 O ATOM 1183 CB VAL A 74 -16.837 -4.563 1.190 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -17.585 -3.231 1.125 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -16.983 -5.161 2.591 1.00 0.00 C ATOM 0 H VAL A 74 -15.863 -6.868 0.731 1.00 0.00 H new ATOM 0 HA VAL A 74 -18.503 -5.610 0.310 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.782 -4.398 0.972 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.166 -2.542 1.858 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.483 -2.805 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.640 -3.395 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.564 -4.473 3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.038 -5.325 2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -16.451 -6.111 2.638 1.00 0.00 H new ATOM 1195 N VAL A 75 -18.054 -5.229 -2.165 1.00 0.00 N ATOM 1196 CA VAL A 75 -17.851 -4.749 -3.563 1.00 0.00 C ATOM 1197 C VAL A 75 -18.086 -3.238 -3.622 1.00 0.00 C ATOM 1198 O VAL A 75 -19.211 -2.775 -3.599 1.00 0.00 O ATOM 1199 CB VAL A 75 -18.839 -5.455 -4.495 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -18.530 -5.082 -5.946 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -18.708 -6.970 -4.322 1.00 0.00 C ATOM 0 H VAL A 75 -18.930 -5.725 -2.002 1.00 0.00 H new ATOM 0 HA VAL A 75 -16.832 -4.972 -3.879 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.854 -5.145 -4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.234 -5.585 -6.609 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.621 -4.003 -6.072 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.514 -5.392 -6.193 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -19.411 -7.474 -4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.692 -7.278 -4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.928 -7.239 -3.289 1.00 0.00 H new ATOM 1211 N VAL A 76 -17.030 -2.467 -3.698 1.00 0.00 N ATOM 1212 CA VAL A 76 -17.181 -0.984 -3.760 1.00 0.00 C ATOM 1213 C VAL A 76 -17.124 -0.525 -5.218 1.00 0.00 C ATOM 1214 O VAL A 76 -16.583 -1.205 -6.070 1.00 0.00 O ATOM 1215 CB VAL A 76 -16.048 -0.323 -2.972 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.194 -0.660 -1.486 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.701 -0.843 -3.480 1.00 0.00 C ATOM 0 H VAL A 76 -16.067 -2.804 -3.720 1.00 0.00 H new ATOM 0 HA VAL A 76 -18.140 -0.698 -3.327 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.096 0.758 -3.107 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.387 -0.189 -0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.153 -0.291 -1.122 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.147 -1.741 -1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.894 -0.372 -2.919 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.654 -1.924 -3.346 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.594 -0.604 -4.538 1.00 0.00 H new ATOM 1227 N HIS A 77 -17.679 0.624 -5.509 1.00 0.00 N ATOM 1228 CA HIS A 77 -17.664 1.137 -6.910 1.00 0.00 C ATOM 1229 C HIS A 77 -17.305 2.624 -6.905 1.00 0.00 C ATOM 1230 O HIS A 77 -17.737 3.378 -7.757 1.00 0.00 O ATOM 1231 CB HIS A 77 -19.047 0.948 -7.537 1.00 0.00 C ATOM 1232 CG HIS A 77 -19.389 -0.516 -7.567 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -19.295 -1.273 -8.724 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -19.824 -1.376 -6.590 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -19.667 -2.530 -8.418 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -20.000 -2.647 -7.129 1.00 0.00 N ATOM 0 H HIS A 77 -18.143 1.230 -4.833 1.00 0.00 H new ATOM 0 HA HIS A 77 -16.924 0.587 -7.491 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -19.795 1.495 -6.964 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -19.058 1.356 -8.548 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -18.998 -0.939 -9.641 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.003 -1.107 -5.559 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.693 -3.344 -9.127 1.00 0.00 H new ATOM 1244 N ASP A 78 -16.517 3.048 -5.951 1.00 0.00 N ATOM 1245 CA ASP A 78 -16.123 4.487 -5.881 1.00 0.00 C ATOM 1246 C ASP A 78 -15.016 4.662 -4.839 1.00 0.00 C ATOM 1247 O ASP A 78 -14.981 3.970 -3.838 1.00 0.00 O ATOM 1248 CB ASP A 78 -17.337 5.329 -5.483 1.00 0.00 C ATOM 1249 CG ASP A 78 -17.119 6.778 -5.923 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.033 7.286 -5.702 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -18.043 7.354 -6.473 1.00 0.00 O ATOM 0 H ASP A 78 -16.128 2.458 -5.215 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.759 4.813 -6.856 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.239 4.929 -5.947 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.486 5.284 -4.404 1.00 0.00 H new ATOM 1256 N VAL A 79 -14.115 5.582 -5.069 1.00 0.00 N ATOM 1257 CA VAL A 79 -13.006 5.811 -4.097 1.00 0.00 C ATOM 1258 C VAL A 79 -13.575 6.394 -2.802 1.00 0.00 C ATOM 1259 O VAL A 79 -13.069 6.144 -1.724 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.995 6.791 -4.697 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.785 6.909 -3.770 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -11.540 6.277 -6.065 1.00 0.00 C ATOM 0 H VAL A 79 -14.100 6.186 -5.891 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.510 4.864 -3.882 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.461 7.770 -4.811 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.065 7.607 -4.198 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.108 7.273 -2.795 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.318 5.931 -3.655 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.820 6.974 -6.494 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.074 5.298 -5.949 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.402 6.192 -6.727 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.624 7.171 -2.902 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.235 7.776 -1.682 1.00 0.00 C ATOM 1274 C ALA A 80 -15.925 6.685 -0.862 1.00 0.00 C ATOM 1275 O ALA A 80 -15.971 6.745 0.352 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.262 8.831 -2.095 1.00 0.00 C ATOM 0 H ALA A 80 -15.084 7.412 -3.780 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.456 8.244 -1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.708 9.273 -1.204 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.770 9.609 -2.678 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -17.041 8.364 -2.698 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.463 5.688 -1.520 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.154 4.587 -0.788 1.00 0.00 C ATOM 1284 C ALA A 81 -16.128 3.788 0.020 1.00 0.00 C ATOM 1285 O ALA A 81 -16.412 3.318 1.105 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.842 3.660 -1.794 1.00 0.00 C ATOM 0 H ALA A 81 -16.452 5.591 -2.535 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.898 5.010 -0.114 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.347 2.855 -1.260 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.572 4.227 -2.371 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.097 3.237 -2.468 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.938 3.635 -0.504 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.885 2.870 0.225 1.00 0.00 C ATOM 1294 C VAL A 82 -13.456 3.652 1.469 1.00 0.00 C ATOM 1295 O VAL A 82 -13.118 3.077 2.486 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.676 2.666 -0.691 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.661 1.754 -0.002 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.133 2.019 -2.000 1.00 0.00 C ATOM 0 H VAL A 82 -14.651 4.009 -1.409 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.282 1.900 0.524 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.214 3.630 -0.902 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.800 1.609 -0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.335 2.212 0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.123 0.789 0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.273 1.873 -2.653 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.595 1.055 -1.787 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.857 2.667 -2.493 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.468 4.959 1.390 1.00 0.00 N ATOM 1309 CA PHE A 83 -13.062 5.789 2.562 1.00 0.00 C ATOM 1310 C PHE A 83 -14.228 5.882 3.548 1.00 0.00 C ATOM 1311 O PHE A 83 -14.033 5.984 4.745 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.683 7.192 2.085 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.289 7.168 1.504 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.205 6.786 2.303 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.082 7.526 0.167 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -8.913 6.763 1.764 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.790 7.503 -0.371 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.706 7.121 0.428 1.00 0.00 C ATOM 0 H PHE A 83 -13.742 5.487 0.562 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.205 5.329 3.055 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.395 7.537 1.335 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.730 7.895 2.917 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.365 6.509 3.335 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.919 7.820 -0.449 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.076 6.469 2.380 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.629 7.780 -1.402 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.709 7.103 0.013 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.439 5.848 3.052 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.626 5.935 3.953 1.00 0.00 C ATOM 1330 C ALA A 84 -16.694 4.682 4.829 1.00 0.00 C ATOM 1331 O ALA A 84 -17.219 4.712 5.926 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.899 6.038 3.110 1.00 0.00 C ATOM 0 H ALA A 84 -15.656 5.763 2.059 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.538 6.817 4.587 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.766 6.102 3.767 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.851 6.930 2.486 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.988 5.156 2.476 1.00 0.00 H new ATOM 1338 N TYR A 85 -16.167 3.584 4.350 1.00 0.00 N ATOM 1339 CA TYR A 85 -16.196 2.324 5.147 1.00 0.00 C ATOM 1340 C TYR A 85 -14.957 2.257 6.044 1.00 0.00 C ATOM 1341 O TYR A 85 -14.962 1.611 7.075 1.00 0.00 O ATOM 1342 CB TYR A 85 -16.205 1.121 4.201 1.00 0.00 C ATOM 1343 CG TYR A 85 -16.554 -0.127 4.975 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -15.574 -0.776 5.736 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -17.858 -0.635 4.933 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -15.897 -1.933 6.454 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -18.181 -1.792 5.652 1.00 0.00 C ATOM 1348 CZ TYR A 85 -17.202 -2.441 6.412 1.00 0.00 C ATOM 1349 OH TYR A 85 -17.521 -3.582 7.120 1.00 0.00 O ATOM 0 H TYR A 85 -15.717 3.507 3.438 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.094 2.307 5.765 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.928 1.280 3.401 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -15.229 1.008 3.730 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -14.568 -0.383 5.769 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.614 -0.135 4.346 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -15.141 -2.434 7.040 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -19.187 -2.184 5.620 1.00 0.00 H new ATOM 0 HH TYR A 85 -18.467 -3.798 6.983 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.899 2.923 5.656 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.654 2.906 6.480 1.00 0.00 C ATOM 1361 C ALA A 86 -12.814 3.857 7.667 1.00 0.00 C ATOM 1362 O ALA A 86 -12.291 3.617 8.739 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.470 3.356 5.623 1.00 0.00 C ATOM 0 H ALA A 86 -13.844 3.479 4.802 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.475 1.895 6.846 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.561 3.344 6.224 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.355 2.679 4.777 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.649 4.367 5.257 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.536 4.933 7.483 1.00 0.00 N ATOM 1370 CA LYS A 87 -13.736 5.907 8.596 1.00 0.00 C ATOM 1371 C LYS A 87 -14.570 5.255 9.702 1.00 0.00 C ATOM 1372 O LYS A 87 -14.409 5.557 10.869 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.469 7.143 8.068 1.00 0.00 C ATOM 1374 CG LYS A 87 -15.758 6.711 7.364 1.00 0.00 C ATOM 1375 CD LYS A 87 -16.561 7.951 6.963 1.00 0.00 C ATOM 1376 CE LYS A 87 -17.269 8.521 8.193 1.00 0.00 C ATOM 1377 NZ LYS A 87 -18.488 7.716 8.483 1.00 0.00 N ATOM 0 H LYS A 87 -13.997 5.179 6.607 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.767 6.202 8.997 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.701 7.820 8.890 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -13.829 7.690 7.375 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.521 6.117 6.481 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -16.351 6.078 8.024 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -15.899 8.702 6.531 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.292 7.692 6.197 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.598 8.506 9.052 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.541 9.562 8.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.219 8.330 8.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -18.846 7.298 7.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.252 6.958 9.155 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.456 4.363 9.339 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.305 3.685 10.361 1.00 0.00 C ATOM 1393 C GLN A 88 -15.442 2.728 11.187 1.00 0.00 C ATOM 1394 O GLN A 88 -15.750 2.428 12.326 1.00 0.00 O ATOM 1395 CB GLN A 88 -17.414 2.896 9.662 1.00 0.00 C ATOM 1396 CG GLN A 88 -18.520 2.567 10.667 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.674 1.867 9.947 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -20.569 2.513 9.440 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.691 0.564 9.881 1.00 0.00 N ATOM 0 H GLN A 88 -15.627 4.075 8.376 1.00 0.00 H new ATOM 0 HA GLN A 88 -16.750 4.433 11.017 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.821 3.477 8.834 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.009 1.977 9.238 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -18.129 1.926 11.457 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -18.876 3.480 11.144 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -18.939 0.022 10.307 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -20.456 0.087 9.403 1.00 0.00 H new ATOM 1408 N HIS A 89 -14.365 2.249 10.619 1.00 0.00 N ATOM 1409 CA HIS A 89 -13.474 1.310 11.362 1.00 0.00 C ATOM 1410 C HIS A 89 -12.073 1.927 11.490 1.00 0.00 C ATOM 1411 O HIS A 89 -11.237 1.726 10.631 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.380 -0.013 10.601 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.584 -0.859 10.913 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.489 -2.050 11.615 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -15.918 -0.698 10.627 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -15.731 -2.555 11.727 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.640 -1.771 11.141 1.00 0.00 N ATOM 0 H HIS A 89 -14.064 2.469 9.670 1.00 0.00 H new ATOM 0 HA HIS A 89 -13.884 1.130 12.356 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.323 0.175 9.529 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.469 -0.542 10.881 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.342 0.135 10.086 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -15.965 -3.482 12.230 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -17.647 -1.925 11.083 1.00 0.00 H new ATOM 1425 N PRO A 90 -11.850 2.664 12.559 1.00 0.00 N ATOM 1426 CA PRO A 90 -10.555 3.355 12.876 1.00 0.00 C ATOM 1427 C PRO A 90 -9.556 2.351 13.459 1.00 0.00 C ATOM 1428 O PRO A 90 -8.358 2.558 13.413 1.00 0.00 O ATOM 1429 CB PRO A 90 -10.878 4.440 13.903 1.00 0.00 C ATOM 1430 CG PRO A 90 -12.287 4.190 14.402 1.00 0.00 C ATOM 1431 CD PRO A 90 -12.825 2.965 13.669 1.00 0.00 C ATOM 0 HA PRO A 90 -10.107 3.787 11.981 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -10.168 4.410 14.729 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -10.801 5.430 13.453 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -12.288 4.023 15.479 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -12.920 5.057 14.214 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.914 2.116 14.347 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -13.820 3.159 13.269 1.00 0.00 H new ATOM 1439 N ASP A 91 -10.044 1.265 14.004 1.00 0.00 N ATOM 1440 CA ASP A 91 -9.131 0.241 14.591 1.00 0.00 C ATOM 1441 C ASP A 91 -8.347 -0.444 13.471 1.00 0.00 C ATOM 1442 O ASP A 91 -7.248 -0.925 13.677 1.00 0.00 O ATOM 1443 CB ASP A 91 -9.956 -0.802 15.349 1.00 0.00 C ATOM 1444 CG ASP A 91 -9.025 -1.676 16.190 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -8.704 -1.273 17.296 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -8.648 -2.735 15.715 1.00 0.00 O ATOM 0 H ASP A 91 -11.038 1.044 14.067 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.436 0.724 15.278 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.686 -0.308 15.990 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.515 -1.419 14.646 1.00 0.00 H new ATOM 1451 N GLN A 92 -8.904 -0.491 12.287 1.00 0.00 N ATOM 1452 CA GLN A 92 -8.199 -1.144 11.146 1.00 0.00 C ATOM 1453 C GLN A 92 -7.482 -0.079 10.314 1.00 0.00 C ATOM 1454 O GLN A 92 -7.536 1.099 10.618 1.00 0.00 O ATOM 1455 CB GLN A 92 -9.217 -1.875 10.269 1.00 0.00 C ATOM 1456 CG GLN A 92 -9.718 -3.123 11.000 1.00 0.00 C ATOM 1457 CD GLN A 92 -10.752 -3.842 10.132 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -11.917 -3.897 10.474 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -10.374 -4.400 9.016 1.00 0.00 N ATOM 0 H GLN A 92 -9.820 -0.103 12.062 1.00 0.00 H new ATOM 0 HA GLN A 92 -7.470 -1.858 11.530 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -10.054 -1.216 10.038 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -8.760 -2.155 9.320 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -8.883 -3.790 11.218 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.161 -2.844 11.956 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -9.396 -4.354 8.728 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -11.056 -4.882 8.430 1.00 0.00 H new ATOM 1468 N GLU A 93 -6.810 -0.485 9.267 1.00 0.00 N ATOM 1469 CA GLU A 93 -6.085 0.497 8.409 1.00 0.00 C ATOM 1470 C GLU A 93 -6.292 0.139 6.935 1.00 0.00 C ATOM 1471 O GLU A 93 -6.473 -1.012 6.589 1.00 0.00 O ATOM 1472 CB GLU A 93 -4.591 0.455 8.737 1.00 0.00 C ATOM 1473 CG GLU A 93 -4.325 1.262 10.010 1.00 0.00 C ATOM 1474 CD GLU A 93 -4.326 2.755 9.679 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -3.685 3.126 8.709 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -4.966 3.501 10.401 1.00 0.00 O ATOM 0 H GLU A 93 -6.733 -1.458 8.970 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.472 1.498 8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.267 -0.577 8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.014 0.864 7.907 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.088 1.044 10.757 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.366 0.975 10.441 1.00 0.00 H new ATOM 1483 N LEU A 94 -6.266 1.120 6.070 1.00 0.00 N ATOM 1484 CA LEU A 94 -6.459 0.848 4.615 1.00 0.00 C ATOM 1485 C LEU A 94 -5.108 0.533 3.972 1.00 0.00 C ATOM 1486 O LEU A 94 -4.146 1.258 4.144 1.00 0.00 O ATOM 1487 CB LEU A 94 -7.070 2.079 3.943 1.00 0.00 C ATOM 1488 CG LEU A 94 -7.659 1.682 2.589 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -9.041 1.059 2.796 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -7.789 2.926 1.706 1.00 0.00 C ATOM 0 H LEU A 94 -6.119 2.100 6.310 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.128 -0.003 4.490 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.846 2.505 4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.310 2.848 3.809 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.003 0.958 2.106 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.461 0.776 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.951 0.174 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.698 1.783 3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.209 2.644 0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.446 3.649 2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.805 3.372 1.558 1.00 0.00 H new ATOM 1502 N VAL A 95 -5.030 -0.544 3.231 1.00 0.00 N ATOM 1503 CA VAL A 95 -3.744 -0.915 2.572 1.00 0.00 C ATOM 1504 C VAL A 95 -3.990 -1.171 1.083 1.00 0.00 C ATOM 1505 O VAL A 95 -4.881 -1.912 0.713 1.00 0.00 O ATOM 1506 CB VAL A 95 -3.184 -2.182 3.221 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -1.795 -2.477 2.653 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -3.081 -1.976 4.734 1.00 0.00 C ATOM 0 H VAL A 95 -5.805 -1.183 3.055 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.028 -0.101 2.688 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.848 -3.021 3.011 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.397 -3.380 3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.866 -2.623 1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.131 -1.639 2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.682 -2.878 5.198 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.417 -1.137 4.943 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.070 -1.766 5.141 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.205 -0.564 0.231 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.385 -0.765 -1.237 1.00 0.00 C ATOM 1520 C ILE A 96 -2.414 -1.842 -1.725 1.00 0.00 C ATOM 1521 O ILE A 96 -1.210 -1.681 -1.657 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.103 0.549 -1.971 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -3.943 1.682 -1.357 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.451 0.392 -3.455 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.439 1.365 -1.476 1.00 0.00 C ATOM 0 H ILE A 96 -2.444 0.064 0.490 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.409 -1.080 -1.439 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.046 0.796 -1.872 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.675 1.814 -0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.723 2.622 -1.863 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.250 1.328 -3.977 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.844 -0.403 -3.889 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.506 0.139 -3.556 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.019 2.177 -1.037 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.705 1.256 -2.527 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.657 0.436 -0.949 1.00 0.00 H new ATOM 1537 N ALA A 97 -2.932 -2.939 -2.217 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.049 -4.035 -2.711 1.00 0.00 C ATOM 1539 C ALA A 97 -2.032 -4.026 -4.242 1.00 0.00 C ATOM 1540 O ALA A 97 -1.055 -4.404 -4.861 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.583 -5.382 -2.218 1.00 0.00 C ATOM 0 H ALA A 97 -3.932 -3.122 -2.297 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.038 -3.883 -2.334 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.938 -6.183 -2.579 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.597 -5.391 -1.128 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.594 -5.533 -2.595 1.00 0.00 H new ATOM 1547 N GLY A 98 -3.107 -3.598 -4.853 1.00 0.00 N ATOM 1548 CA GLY A 98 -3.163 -3.560 -6.344 1.00 0.00 C ATOM 1549 C GLY A 98 -4.628 -3.445 -6.801 1.00 0.00 C ATOM 1550 O GLY A 98 -5.518 -3.319 -5.984 1.00 0.00 O ATOM 0 H GLY A 98 -3.951 -3.272 -4.381 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.587 -2.714 -6.718 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.712 -4.461 -6.758 1.00 0.00 H new ATOM 1554 N GLY A 99 -4.909 -3.486 -8.093 1.00 0.00 N ATOM 1555 CA GLY A 99 -3.837 -3.641 -9.130 1.00 0.00 C ATOM 1556 C GLY A 99 -3.216 -2.276 -9.433 1.00 0.00 C ATOM 1557 O GLY A 99 -3.192 -1.397 -8.592 1.00 0.00 O ATOM 0 H GLY A 99 -5.854 -3.417 -8.472 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.070 -4.330 -8.775 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.256 -4.071 -10.040 1.00 0.00 H new ATOM 1561 N ALA A 100 -2.713 -2.096 -10.628 1.00 0.00 N ATOM 1562 CA ALA A 100 -2.090 -0.790 -10.996 1.00 0.00 C ATOM 1563 C ALA A 100 -3.171 0.290 -11.063 1.00 0.00 C ATOM 1564 O ALA A 100 -2.917 1.449 -10.796 1.00 0.00 O ATOM 1565 CB ALA A 100 -1.410 -0.916 -12.360 1.00 0.00 C ATOM 0 H ALA A 100 -2.707 -2.800 -11.366 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.349 -0.516 -10.245 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.955 0.037 -12.629 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.639 -1.685 -12.313 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.150 -1.190 -13.112 1.00 0.00 H new ATOM 1571 N GLN A 101 -4.374 -0.085 -11.417 1.00 0.00 N ATOM 1572 CA GLN A 101 -5.481 0.913 -11.504 1.00 0.00 C ATOM 1573 C GLN A 101 -5.937 1.291 -10.094 1.00 0.00 C ATOM 1574 O GLN A 101 -6.431 2.379 -9.863 1.00 0.00 O ATOM 1575 CB GLN A 101 -6.655 0.307 -12.275 1.00 0.00 C ATOM 1576 CG GLN A 101 -6.306 0.232 -13.762 1.00 0.00 C ATOM 1577 CD GLN A 101 -6.370 1.632 -14.374 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -5.487 2.440 -14.165 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -7.385 1.956 -15.127 1.00 0.00 N ATOM 0 H GLN A 101 -4.637 -1.043 -11.650 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.128 1.804 -12.023 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -6.879 -0.689 -11.893 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -7.550 0.913 -12.131 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.308 -0.187 -13.891 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -7.000 -0.433 -14.276 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -8.127 1.278 -15.303 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -7.437 2.887 -15.540 1.00 0.00 H new ATOM 1588 N ILE A 102 -5.774 0.399 -9.150 1.00 0.00 N ATOM 1589 CA ILE A 102 -6.196 0.696 -7.750 1.00 0.00 C ATOM 1590 C ILE A 102 -5.162 1.609 -7.089 1.00 0.00 C ATOM 1591 O ILE A 102 -5.496 2.450 -6.275 1.00 0.00 O ATOM 1592 CB ILE A 102 -6.299 -0.614 -6.961 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -7.205 -1.604 -7.712 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -6.879 -0.332 -5.571 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -8.615 -1.022 -7.878 1.00 0.00 C ATOM 0 H ILE A 102 -5.365 -0.525 -9.290 1.00 0.00 H new ATOM 0 HA ILE A 102 -7.166 1.193 -7.759 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.306 -1.050 -6.855 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.779 -1.826 -8.691 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.256 -2.546 -7.166 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.952 -1.264 -5.011 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.228 0.361 -5.039 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.871 0.108 -5.673 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -9.243 -1.736 -8.412 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -9.045 -0.824 -6.896 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.561 -0.092 -8.445 1.00 0.00 H new ATOM 1607 N PHE A 103 -3.909 1.450 -7.435 1.00 0.00 N ATOM 1608 CA PHE A 103 -2.846 2.307 -6.832 1.00 0.00 C ATOM 1609 C PHE A 103 -3.083 3.766 -7.225 1.00 0.00 C ATOM 1610 O PHE A 103 -3.234 4.628 -6.380 1.00 0.00 O ATOM 1611 CB PHE A 103 -1.476 1.856 -7.345 1.00 0.00 C ATOM 1612 CG PHE A 103 -1.027 0.631 -6.582 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.964 0.660 -5.184 1.00 0.00 C ATOM 1614 CD2 PHE A 103 -0.672 -0.533 -7.275 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.546 -0.474 -4.478 1.00 0.00 C ATOM 1616 CE2 PHE A 103 -0.255 -1.667 -6.569 1.00 0.00 C ATOM 1617 CZ PHE A 103 -0.191 -1.638 -5.171 1.00 0.00 C ATOM 0 H PHE A 103 -3.577 0.762 -8.111 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.876 2.214 -5.746 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.531 1.633 -8.411 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.749 2.659 -7.224 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.238 1.558 -4.650 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.720 -0.555 -8.354 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.497 -0.451 -3.399 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.018 -2.565 -7.103 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.132 -2.513 -4.627 1.00 0.00 H new ATOM 1627 N THR A 104 -3.114 4.046 -8.504 1.00 0.00 N ATOM 1628 CA THR A 104 -3.341 5.448 -8.964 1.00 0.00 C ATOM 1629 C THR A 104 -4.726 5.919 -8.513 1.00 0.00 C ATOM 1630 O THR A 104 -4.985 7.103 -8.413 1.00 0.00 O ATOM 1631 CB THR A 104 -3.255 5.504 -10.491 1.00 0.00 C ATOM 1632 OG1 THR A 104 -2.245 4.611 -10.939 1.00 0.00 O ATOM 1633 CG2 THR A 104 -2.915 6.928 -10.933 1.00 0.00 C ATOM 0 H THR A 104 -2.991 3.361 -9.250 1.00 0.00 H new ATOM 0 HA THR A 104 -2.580 6.098 -8.532 1.00 0.00 H new ATOM 0 HB THR A 104 -4.214 5.213 -10.921 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.189 4.644 -11.917 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.854 6.967 -12.021 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.692 7.611 -10.589 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.957 7.223 -10.505 1.00 0.00 H new ATOM 1641 N ALA A 105 -5.617 4.999 -8.239 1.00 0.00 N ATOM 1642 CA ALA A 105 -6.988 5.384 -7.794 1.00 0.00 C ATOM 1643 C ALA A 105 -6.925 5.940 -6.369 1.00 0.00 C ATOM 1644 O ALA A 105 -7.729 6.768 -5.983 1.00 0.00 O ATOM 1645 CB ALA A 105 -7.899 4.155 -7.821 1.00 0.00 C ATOM 0 H ALA A 105 -5.451 3.995 -8.305 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.386 6.146 -8.465 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.900 4.437 -7.496 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.945 3.759 -8.835 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.501 3.393 -7.151 1.00 0.00 H new ATOM 1651 N PHE A 106 -5.975 5.491 -5.588 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.853 5.989 -4.186 1.00 0.00 C ATOM 1653 C PHE A 106 -4.511 6.709 -4.006 1.00 0.00 C ATOM 1654 O PHE A 106 -4.065 6.932 -2.897 1.00 0.00 O ATOM 1655 CB PHE A 106 -5.928 4.806 -3.217 1.00 0.00 C ATOM 1656 CG PHE A 106 -7.364 4.368 -3.065 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -8.186 4.983 -2.113 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.875 3.347 -3.876 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -9.518 4.576 -1.971 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -9.207 2.940 -3.734 1.00 0.00 C ATOM 1661 CZ PHE A 106 -10.029 3.555 -2.781 1.00 0.00 C ATOM 0 H PHE A 106 -5.277 4.799 -5.863 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.666 6.685 -3.980 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -5.322 3.979 -3.588 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.519 5.090 -2.247 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.793 5.771 -1.488 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.241 2.873 -4.611 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.152 5.050 -1.236 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.601 2.152 -4.359 1.00 0.00 H new ATOM 0 HZ PHE A 106 -11.057 3.242 -2.671 1.00 0.00 H new ATOM 1671 N LYS A 107 -3.869 7.072 -5.088 1.00 0.00 N ATOM 1672 CA LYS A 107 -2.557 7.778 -4.986 1.00 0.00 C ATOM 1673 C LYS A 107 -2.773 9.187 -4.427 1.00 0.00 C ATOM 1674 O LYS A 107 -1.870 9.789 -3.876 1.00 0.00 O ATOM 1675 CB LYS A 107 -1.915 7.870 -6.374 1.00 0.00 C ATOM 1676 CG LYS A 107 -2.882 8.552 -7.348 1.00 0.00 C ATOM 1677 CD LYS A 107 -2.534 10.038 -7.459 1.00 0.00 C ATOM 1678 CE LYS A 107 -1.508 10.241 -8.575 1.00 0.00 C ATOM 1679 NZ LYS A 107 -1.006 11.644 -8.539 1.00 0.00 N ATOM 0 H LYS A 107 -4.199 6.909 -6.039 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.899 7.222 -4.318 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -0.984 8.433 -6.317 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -1.663 6.873 -6.735 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.821 8.079 -8.328 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.908 8.433 -7.001 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.433 10.618 -7.667 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.133 10.400 -6.512 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.679 9.544 -8.453 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.962 10.030 -9.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.308 11.783 -9.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.801 12.301 -8.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.558 11.829 -7.619 1.00 0.00 H new ATOM 1693 N ASP A 108 -3.963 9.715 -4.568 1.00 0.00 N ATOM 1694 CA ASP A 108 -4.246 11.085 -4.049 1.00 0.00 C ATOM 1695 C ASP A 108 -4.206 11.072 -2.520 1.00 0.00 C ATOM 1696 O ASP A 108 -3.721 11.998 -1.896 1.00 0.00 O ATOM 1697 CB ASP A 108 -5.632 11.531 -4.520 1.00 0.00 C ATOM 1698 CG ASP A 108 -5.742 13.053 -4.413 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -5.911 13.539 -3.306 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -5.655 13.707 -5.439 1.00 0.00 O ATOM 0 H ASP A 108 -4.752 9.254 -5.022 1.00 0.00 H new ATOM 0 HA ASP A 108 -3.493 11.778 -4.424 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.797 11.215 -5.550 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.404 11.056 -3.914 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.715 10.030 -1.913 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.713 9.949 -0.422 1.00 0.00 C ATOM 1707 C ASP A 109 -3.633 8.963 0.034 1.00 0.00 C ATOM 1708 O ASP A 109 -3.839 8.179 0.942 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.084 9.471 0.063 1.00 0.00 C ATOM 1710 CG ASP A 109 -7.129 10.553 -0.213 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -7.300 11.413 0.637 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.740 10.505 -1.267 1.00 0.00 O ATOM 0 H ASP A 109 -5.133 9.230 -2.388 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.504 10.933 -0.003 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.359 8.547 -0.445 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.047 9.250 1.130 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.483 9.000 -0.590 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.383 8.069 -0.201 1.00 0.00 C ATOM 1719 C VAL A 110 -0.505 8.738 0.865 1.00 0.00 C ATOM 1720 O VAL A 110 -0.386 9.948 0.913 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.546 7.724 -1.444 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.059 9.001 -2.037 1.00 0.00 C ATOM 1723 CG2 VAL A 110 0.580 6.758 -1.060 1.00 0.00 C ATOM 0 H VAL A 110 -2.259 9.637 -1.354 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.800 7.150 0.211 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.192 7.253 -2.185 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.651 8.749 -2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.741 9.685 -2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.698 9.479 -1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 110 1.170 6.517 -1.944 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.221 7.225 -0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.151 5.844 -0.650 1.00 0.00 H new ATOM 1733 N ASP A 111 0.109 7.954 1.716 1.00 0.00 N ATOM 1734 CA ASP A 111 0.982 8.531 2.779 1.00 0.00 C ATOM 1735 C ASP A 111 2.290 7.741 2.848 1.00 0.00 C ATOM 1736 O ASP A 111 3.350 8.253 2.542 1.00 0.00 O ATOM 1737 CB ASP A 111 0.265 8.449 4.129 1.00 0.00 C ATOM 1738 CG ASP A 111 -0.895 9.446 4.152 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -1.801 9.290 3.350 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -0.858 10.349 4.971 1.00 0.00 O ATOM 0 H ASP A 111 0.042 6.936 1.719 1.00 0.00 H new ATOM 0 HA ASP A 111 1.198 9.573 2.545 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.107 7.438 4.294 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.963 8.668 4.937 1.00 0.00 H new ATOM 1745 N THR A 112 2.219 6.496 3.247 1.00 0.00 N ATOM 1746 CA THR A 112 3.453 5.661 3.337 1.00 0.00 C ATOM 1747 C THR A 112 3.683 4.950 2.003 1.00 0.00 C ATOM 1748 O THR A 112 2.785 4.834 1.190 1.00 0.00 O ATOM 1749 CB THR A 112 3.286 4.621 4.447 1.00 0.00 C ATOM 1750 OG1 THR A 112 2.653 5.223 5.567 1.00 0.00 O ATOM 1751 CG2 THR A 112 4.658 4.087 4.859 1.00 0.00 C ATOM 0 H THR A 112 1.357 6.022 3.515 1.00 0.00 H new ATOM 0 HA THR A 112 4.308 6.298 3.563 1.00 0.00 H new ATOM 0 HB THR A 112 2.673 3.796 4.083 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.544 4.557 6.278 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.538 3.346 5.650 1.00 0.00 H new ATOM 0 HG22 THR A 112 5.142 3.624 3.999 1.00 0.00 H new ATOM 0 HG23 THR A 112 5.274 4.909 5.223 1.00 0.00 H new ATOM 1759 N LEU A 113 4.881 4.475 1.773 1.00 0.00 N ATOM 1760 CA LEU A 113 5.178 3.770 0.491 1.00 0.00 C ATOM 1761 C LEU A 113 6.093 2.574 0.766 1.00 0.00 C ATOM 1762 O LEU A 113 7.298 2.713 0.857 1.00 0.00 O ATOM 1763 CB LEU A 113 5.873 4.732 -0.472 1.00 0.00 C ATOM 1764 CG LEU A 113 4.875 5.791 -0.946 1.00 0.00 C ATOM 1765 CD1 LEU A 113 5.633 6.959 -1.580 1.00 0.00 C ATOM 1766 CD2 LEU A 113 3.934 5.174 -1.983 1.00 0.00 C ATOM 0 H LEU A 113 5.667 4.546 2.419 1.00 0.00 H new ATOM 0 HA LEU A 113 4.247 3.420 0.045 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.719 5.210 0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.271 4.184 -1.326 1.00 0.00 H new ATOM 0 HG LEU A 113 4.296 6.152 -0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.922 7.713 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.306 7.398 -0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.211 6.599 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.222 5.927 -2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.514 4.815 -2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.394 4.340 -1.534 1.00 0.00 H new ATOM 1778 N LEU A 114 5.526 1.401 0.894 1.00 0.00 N ATOM 1779 CA LEU A 114 6.354 0.188 1.159 1.00 0.00 C ATOM 1780 C LEU A 114 6.649 -0.522 -0.163 1.00 0.00 C ATOM 1781 O LEU A 114 5.795 -1.179 -0.729 1.00 0.00 O ATOM 1782 CB LEU A 114 5.590 -0.758 2.088 1.00 0.00 C ATOM 1783 CG LEU A 114 5.496 -0.139 3.483 1.00 0.00 C ATOM 1784 CD1 LEU A 114 4.374 -0.820 4.269 1.00 0.00 C ATOM 1785 CD2 LEU A 114 6.825 -0.339 4.217 1.00 0.00 C ATOM 0 H LEU A 114 4.522 1.232 0.826 1.00 0.00 H new ATOM 0 HA LEU A 114 7.291 0.481 1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.591 -0.944 1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.097 -1.722 2.140 1.00 0.00 H new ATOM 0 HG LEU A 114 5.283 0.926 3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.307 -0.379 5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.428 -0.682 3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.587 -1.885 4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.761 0.101 5.212 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.035 -1.405 4.305 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.626 0.144 3.657 1.00 0.00 H new ATOM 1797 N VAL A 115 7.853 -0.390 -0.660 1.00 0.00 N ATOM 1798 CA VAL A 115 8.214 -1.049 -1.949 1.00 0.00 C ATOM 1799 C VAL A 115 9.221 -2.177 -1.681 1.00 0.00 C ATOM 1800 O VAL A 115 10.147 -2.022 -0.908 1.00 0.00 O ATOM 1801 CB VAL A 115 8.822 -0.003 -2.898 1.00 0.00 C ATOM 1802 CG1 VAL A 115 10.083 0.601 -2.271 1.00 0.00 C ATOM 1803 CG2 VAL A 115 9.182 -0.661 -4.235 1.00 0.00 C ATOM 0 H VAL A 115 8.603 0.148 -0.226 1.00 0.00 H new ATOM 0 HA VAL A 115 7.324 -1.475 -2.412 1.00 0.00 H new ATOM 0 HB VAL A 115 8.091 0.787 -3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.508 1.341 -2.949 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.826 1.080 -1.326 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.813 -0.188 -2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.612 0.085 -4.903 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.907 -1.457 -4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.283 -1.079 -4.688 1.00 0.00 H new ATOM 1813 N THR A 116 9.043 -3.305 -2.320 1.00 0.00 N ATOM 1814 CA THR A 116 9.983 -4.446 -2.115 1.00 0.00 C ATOM 1815 C THR A 116 10.829 -4.638 -3.375 1.00 0.00 C ATOM 1816 O THR A 116 10.391 -5.235 -4.341 1.00 0.00 O ATOM 1817 CB THR A 116 9.186 -5.722 -1.836 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.277 -5.486 -0.770 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.144 -6.852 -1.451 1.00 0.00 C ATOM 0 H THR A 116 8.284 -3.485 -2.977 1.00 0.00 H new ATOM 0 HA THR A 116 10.634 -4.234 -1.267 1.00 0.00 H new ATOM 0 HB THR A 116 8.633 -6.008 -2.731 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.760 -5.508 0.083 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.575 -7.760 -1.253 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.841 -7.032 -2.269 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.699 -6.569 -0.557 1.00 0.00 H new ATOM 1827 N ARG A 117 12.036 -4.132 -3.372 1.00 0.00 N ATOM 1828 CA ARG A 117 12.919 -4.276 -4.566 1.00 0.00 C ATOM 1829 C ARG A 117 13.648 -5.620 -4.505 1.00 0.00 C ATOM 1830 O ARG A 117 14.091 -6.048 -3.456 1.00 0.00 O ATOM 1831 CB ARG A 117 13.944 -3.141 -4.582 1.00 0.00 C ATOM 1832 CG ARG A 117 13.263 -1.843 -5.024 1.00 0.00 C ATOM 1833 CD ARG A 117 14.265 -0.690 -4.952 1.00 0.00 C ATOM 1834 NE ARG A 117 13.730 0.483 -5.711 1.00 0.00 N ATOM 1835 CZ ARG A 117 14.484 1.533 -5.957 1.00 0.00 C ATOM 1836 NH1 ARG A 117 15.725 1.582 -5.544 1.00 0.00 N ATOM 1837 NH2 ARG A 117 13.987 2.540 -6.622 1.00 0.00 N ATOM 0 H ARG A 117 12.448 -3.623 -2.590 1.00 0.00 H new ATOM 0 HA ARG A 117 12.314 -4.233 -5.471 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.379 -3.016 -3.591 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.761 -3.385 -5.261 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.884 -1.947 -6.041 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.405 -1.634 -4.384 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.444 -0.414 -3.913 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.223 -1.000 -5.369 1.00 0.00 H new ATOM 0 HE ARG A 117 12.766 0.469 -6.043 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.121 0.799 -5.023 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.297 2.403 -5.743 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.021 2.509 -6.947 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.565 3.358 -6.817 1.00 0.00 H new ATOM 1851 N LEU A 118 13.775 -6.285 -5.626 1.00 0.00 N ATOM 1852 CA LEU A 118 14.475 -7.602 -5.648 1.00 0.00 C ATOM 1853 C LEU A 118 15.786 -7.465 -6.426 1.00 0.00 C ATOM 1854 O LEU A 118 15.847 -6.796 -7.440 1.00 0.00 O ATOM 1855 CB LEU A 118 13.580 -8.644 -6.329 1.00 0.00 C ATOM 1856 CG LEU A 118 12.853 -9.471 -5.266 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.824 -8.594 -4.551 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.140 -10.647 -5.938 1.00 0.00 C ATOM 0 H LEU A 118 13.422 -5.970 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 118 14.689 -7.921 -4.628 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.856 -8.149 -6.977 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.181 -9.296 -6.963 1.00 0.00 H new ATOM 0 HG LEU A 118 13.575 -9.847 -4.541 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.307 -9.184 -3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.330 -7.755 -4.074 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.101 -8.218 -5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.621 -11.238 -5.183 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.418 -10.269 -6.662 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.872 -11.273 -6.448 1.00 0.00 H new ATOM 1870 N ALA A 119 16.833 -8.094 -5.956 1.00 0.00 N ATOM 1871 CA ALA A 119 18.145 -8.007 -6.662 1.00 0.00 C ATOM 1872 C ALA A 119 18.084 -8.823 -7.955 1.00 0.00 C ATOM 1873 O ALA A 119 18.685 -8.467 -8.952 1.00 0.00 O ATOM 1874 CB ALA A 119 19.249 -8.563 -5.761 1.00 0.00 C ATOM 0 H ALA A 119 16.835 -8.666 -5.111 1.00 0.00 H new ATOM 0 HA ALA A 119 18.360 -6.965 -6.899 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.207 -8.499 -6.277 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.294 -7.982 -4.840 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.034 -9.605 -5.523 1.00 0.00 H new ATOM 1880 N GLY A 120 17.361 -9.914 -7.944 1.00 0.00 N ATOM 1881 CA GLY A 120 17.253 -10.761 -9.168 1.00 0.00 C ATOM 1882 C GLY A 120 16.415 -10.033 -10.222 1.00 0.00 C ATOM 1883 O GLY A 120 15.322 -9.576 -9.949 1.00 0.00 O ATOM 0 H GLY A 120 16.839 -10.255 -7.136 1.00 0.00 H new ATOM 0 HA2 GLY A 120 18.246 -10.976 -9.563 1.00 0.00 H new ATOM 0 HA3 GLY A 120 16.794 -11.718 -8.921 1.00 0.00 H new ATOM 1887 N SER A 121 16.924 -9.925 -11.424 1.00 0.00 N ATOM 1888 CA SER A 121 16.165 -9.230 -12.503 1.00 0.00 C ATOM 1889 C SER A 121 15.069 -10.156 -13.034 1.00 0.00 C ATOM 1890 O SER A 121 15.289 -11.335 -13.240 1.00 0.00 O ATOM 1891 CB SER A 121 17.119 -8.862 -13.641 1.00 0.00 C ATOM 1892 OG SER A 121 16.374 -8.306 -14.717 1.00 0.00 O ATOM 0 H SER A 121 17.835 -10.290 -11.703 1.00 0.00 H new ATOM 0 HA SER A 121 15.711 -8.324 -12.102 1.00 0.00 H new ATOM 0 HB2 SER A 121 17.863 -8.146 -13.290 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.661 -9.746 -13.977 1.00 0.00 H new ATOM 0 HG SER A 121 16.500 -7.334 -14.734 1.00 0.00 H new ATOM 1898 N PHE A 122 13.893 -9.629 -13.257 1.00 0.00 N ATOM 1899 CA PHE A 122 12.774 -10.471 -13.775 1.00 0.00 C ATOM 1900 C PHE A 122 11.918 -9.647 -14.739 1.00 0.00 C ATOM 1901 O PHE A 122 11.327 -8.653 -14.360 1.00 0.00 O ATOM 1902 CB PHE A 122 11.912 -10.948 -12.606 1.00 0.00 C ATOM 1903 CG PHE A 122 12.724 -11.864 -11.722 1.00 0.00 C ATOM 1904 CD1 PHE A 122 12.993 -13.175 -12.132 1.00 0.00 C ATOM 1905 CD2 PHE A 122 13.208 -11.402 -10.493 1.00 0.00 C ATOM 1906 CE1 PHE A 122 13.746 -14.024 -11.313 1.00 0.00 C ATOM 1907 CE2 PHE A 122 13.962 -12.250 -9.673 1.00 0.00 C ATOM 1908 CZ PHE A 122 14.232 -13.562 -10.084 1.00 0.00 C ATOM 0 H PHE A 122 13.659 -8.648 -13.102 1.00 0.00 H new ATOM 0 HA PHE A 122 13.182 -11.334 -14.301 1.00 0.00 H new ATOM 0 HB2 PHE A 122 11.555 -10.093 -12.031 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.032 -11.472 -12.979 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.619 -13.531 -13.081 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.000 -10.391 -10.177 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.952 -15.036 -11.629 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.335 -11.893 -8.724 1.00 0.00 H new ATOM 0 HZ PHE A 122 14.815 -14.217 -9.453 1.00 0.00 H new ATOM 1918 N GLU A 123 11.850 -10.054 -15.980 1.00 0.00 N ATOM 1919 CA GLU A 123 11.036 -9.301 -16.978 1.00 0.00 C ATOM 1920 C GLU A 123 9.630 -9.901 -17.046 1.00 0.00 C ATOM 1921 O GLU A 123 9.449 -11.096 -16.907 1.00 0.00 O ATOM 1922 CB GLU A 123 11.698 -9.397 -18.354 1.00 0.00 C ATOM 1923 CG GLU A 123 13.081 -8.745 -18.302 1.00 0.00 C ATOM 1924 CD GLU A 123 12.944 -7.237 -18.518 1.00 0.00 C ATOM 1925 OE1 GLU A 123 11.991 -6.669 -18.009 1.00 0.00 O ATOM 1926 OE2 GLU A 123 13.793 -6.675 -19.189 1.00 0.00 O ATOM 0 H GLU A 123 12.325 -10.879 -16.346 1.00 0.00 H new ATOM 0 HA GLU A 123 10.971 -8.255 -16.678 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.788 -10.441 -18.654 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.079 -8.902 -19.102 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.552 -8.944 -17.339 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.726 -9.175 -19.068 1.00 0.00 H new ATOM 1933 N GLY A 124 8.635 -9.077 -17.260 1.00 0.00 N ATOM 1934 CA GLY A 124 7.235 -9.589 -17.339 1.00 0.00 C ATOM 1935 C GLY A 124 6.465 -8.810 -18.408 1.00 0.00 C ATOM 1936 O GLY A 124 6.833 -8.805 -19.567 1.00 0.00 O ATOM 0 H GLY A 124 8.734 -8.069 -17.384 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.239 -10.652 -17.581 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.743 -9.483 -16.372 1.00 0.00 H new ATOM 1940 N ASP A 125 5.401 -8.153 -18.022 1.00 0.00 N ATOM 1941 CA ASP A 125 4.600 -7.370 -19.009 1.00 0.00 C ATOM 1942 C ASP A 125 4.028 -6.124 -18.329 1.00 0.00 C ATOM 1943 O ASP A 125 3.931 -5.070 -18.928 1.00 0.00 O ATOM 1944 CB ASP A 125 3.454 -8.236 -19.537 1.00 0.00 C ATOM 1945 CG ASP A 125 3.974 -9.157 -20.642 1.00 0.00 C ATOM 1946 OD1 ASP A 125 3.986 -8.729 -21.785 1.00 0.00 O ATOM 1947 OD2 ASP A 125 4.351 -10.273 -20.327 1.00 0.00 O ATOM 0 H ASP A 125 5.052 -8.125 -17.064 1.00 0.00 H new ATOM 0 HA ASP A 125 5.239 -7.069 -19.839 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.029 -8.828 -18.726 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.655 -7.603 -19.923 1.00 0.00 H new ATOM 1952 N THR A 126 3.649 -6.242 -17.082 1.00 0.00 N ATOM 1953 CA THR A 126 3.082 -5.069 -16.352 1.00 0.00 C ATOM 1954 C THR A 126 4.199 -4.344 -15.601 1.00 0.00 C ATOM 1955 O THR A 126 5.119 -4.961 -15.096 1.00 0.00 O ATOM 1956 CB THR A 126 2.025 -5.552 -15.356 1.00 0.00 C ATOM 1957 OG1 THR A 126 1.212 -6.541 -15.973 1.00 0.00 O ATOM 1958 CG2 THR A 126 1.155 -4.372 -14.920 1.00 0.00 C ATOM 0 H THR A 126 3.708 -7.102 -16.537 1.00 0.00 H new ATOM 0 HA THR A 126 2.624 -4.384 -17.066 1.00 0.00 H new ATOM 0 HB THR A 126 2.517 -5.979 -14.482 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.536 -6.853 -15.336 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.403 -4.717 -14.211 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.780 -3.615 -14.446 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.662 -3.942 -15.792 1.00 0.00 H new ATOM 1966 N LYS A 127 4.123 -3.040 -15.522 1.00 0.00 N ATOM 1967 CA LYS A 127 5.177 -2.265 -14.804 1.00 0.00 C ATOM 1968 C LYS A 127 4.530 -1.435 -13.692 1.00 0.00 C ATOM 1969 O LYS A 127 3.323 -1.420 -13.541 1.00 0.00 O ATOM 1970 CB LYS A 127 5.886 -1.333 -15.789 1.00 0.00 C ATOM 1971 CG LYS A 127 6.768 -2.158 -16.727 1.00 0.00 C ATOM 1972 CD LYS A 127 7.770 -1.238 -17.428 1.00 0.00 C ATOM 1973 CE LYS A 127 7.057 -0.449 -18.528 1.00 0.00 C ATOM 1974 NZ LYS A 127 8.027 0.469 -19.187 1.00 0.00 N ATOM 0 H LYS A 127 3.374 -2.478 -15.925 1.00 0.00 H new ATOM 0 HA LYS A 127 5.902 -2.953 -14.370 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.152 -0.769 -16.365 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.492 -0.607 -15.247 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.297 -2.927 -16.163 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.152 -2.671 -17.465 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.217 -0.554 -16.707 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.582 -1.826 -17.856 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.630 -1.132 -19.262 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.230 0.121 -18.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 7.544 1.006 -19.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.414 1.129 -18.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.801 -0.086 -19.604 1.00 0.00 H new ATOM 1988 N MET A 128 5.327 -0.747 -12.914 1.00 0.00 N ATOM 1989 CA MET A 128 4.768 0.085 -11.808 1.00 0.00 C ATOM 1990 C MET A 128 4.520 1.508 -12.314 1.00 0.00 C ATOM 1991 O MET A 128 5.195 1.983 -13.209 1.00 0.00 O ATOM 1992 CB MET A 128 5.764 0.124 -10.646 1.00 0.00 C ATOM 1993 CG MET A 128 5.120 0.817 -9.444 1.00 0.00 C ATOM 1994 SD MET A 128 3.785 -0.218 -8.794 1.00 0.00 S ATOM 1995 CE MET A 128 2.905 1.082 -7.895 1.00 0.00 C ATOM 0 H MET A 128 6.343 -0.726 -12.998 1.00 0.00 H new ATOM 0 HA MET A 128 3.828 -0.348 -11.467 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.065 -0.889 -10.377 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.667 0.656 -10.945 1.00 0.00 H new ATOM 0 HG2 MET A 128 5.867 0.994 -8.670 1.00 0.00 H new ATOM 0 HG3 MET A 128 4.729 1.791 -9.739 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.971 0.892 -6.824 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.355 2.049 -8.121 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.858 1.089 -8.198 1.00 0.00 H new ATOM 2005 N ILE A 129 3.555 2.187 -11.750 1.00 0.00 N ATOM 2006 CA ILE A 129 3.253 3.581 -12.191 1.00 0.00 C ATOM 2007 C ILE A 129 4.346 4.529 -11.675 1.00 0.00 C ATOM 2008 O ILE A 129 5.117 4.160 -10.812 1.00 0.00 O ATOM 2009 CB ILE A 129 1.897 4.012 -11.627 1.00 0.00 C ATOM 2010 CG1 ILE A 129 1.890 3.814 -10.110 1.00 0.00 C ATOM 2011 CG2 ILE A 129 0.789 3.164 -12.257 1.00 0.00 C ATOM 2012 CD1 ILE A 129 0.657 4.497 -9.512 1.00 0.00 C ATOM 0 H ILE A 129 2.961 1.834 -11.000 1.00 0.00 H new ATOM 0 HA ILE A 129 3.223 3.619 -13.280 1.00 0.00 H new ATOM 0 HB ILE A 129 1.725 5.063 -11.858 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.881 2.750 -9.871 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.798 4.231 -9.674 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.177 3.471 -11.855 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.794 3.304 -13.338 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.960 2.112 -12.027 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.651 4.356 -8.431 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.685 5.563 -9.739 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.245 4.059 -9.940 1.00 0.00 H new ATOM 2024 N PRO A 130 4.386 5.729 -12.218 1.00 0.00 N ATOM 2025 CA PRO A 130 5.370 6.806 -11.862 1.00 0.00 C ATOM 2026 C PRO A 130 4.932 7.508 -10.573 1.00 0.00 C ATOM 2027 O PRO A 130 4.164 8.451 -10.601 1.00 0.00 O ATOM 2028 CB PRO A 130 5.377 7.792 -13.029 1.00 0.00 C ATOM 2029 CG PRO A 130 4.188 7.465 -13.909 1.00 0.00 C ATOM 2030 CD PRO A 130 3.473 6.269 -13.290 1.00 0.00 C ATOM 0 HA PRO A 130 6.365 6.395 -11.693 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.314 8.817 -12.665 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.306 7.711 -13.594 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.515 8.320 -13.978 1.00 0.00 H new ATOM 0 HG3 PRO A 130 4.514 7.234 -14.923 1.00 0.00 H new ATOM 0 HD2 PRO A 130 2.513 6.567 -12.868 1.00 0.00 H new ATOM 0 HD3 PRO A 130 3.267 5.508 -14.043 1.00 0.00 H new ATOM 2038 N LEU A 131 5.416 7.051 -9.446 1.00 0.00 N ATOM 2039 CA LEU A 131 5.034 7.684 -8.150 1.00 0.00 C ATOM 2040 C LEU A 131 5.820 8.983 -7.965 1.00 0.00 C ATOM 2041 O LEU A 131 6.934 9.115 -8.436 1.00 0.00 O ATOM 2042 CB LEU A 131 5.356 6.726 -7.000 1.00 0.00 C ATOM 2043 CG LEU A 131 4.323 5.599 -6.971 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.792 4.501 -6.014 1.00 0.00 C ATOM 2045 CD2 LEU A 131 2.979 6.153 -6.488 1.00 0.00 C ATOM 0 H LEU A 131 6.061 6.265 -9.369 1.00 0.00 H new ATOM 0 HA LEU A 131 3.966 7.903 -8.154 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.357 6.313 -7.126 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.350 7.264 -6.052 1.00 0.00 H new ATOM 0 HG LEU A 131 4.209 5.185 -7.973 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.056 3.698 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.750 4.107 -6.354 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.905 4.915 -5.012 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.241 5.351 -6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.095 6.566 -5.486 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.643 6.937 -7.167 1.00 0.00 H new ATOM 2057 N ASN A 132 5.248 9.941 -7.281 1.00 0.00 N ATOM 2058 CA ASN A 132 5.955 11.237 -7.059 1.00 0.00 C ATOM 2059 C ASN A 132 6.932 11.090 -5.890 1.00 0.00 C ATOM 2060 O ASN A 132 6.634 11.462 -4.770 1.00 0.00 O ATOM 2061 CB ASN A 132 4.931 12.327 -6.737 1.00 0.00 C ATOM 2062 CG ASN A 132 5.569 13.702 -6.941 1.00 0.00 C ATOM 2063 OD1 ASN A 132 5.723 14.458 -6.002 1.00 0.00 O ATOM 2064 ND2 ASN A 132 5.949 14.060 -8.137 1.00 0.00 N ATOM 0 H ASN A 132 4.318 9.880 -6.866 1.00 0.00 H new ATOM 0 HA ASN A 132 6.505 11.511 -7.959 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.057 12.221 -7.379 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.585 12.224 -5.708 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.376 14.975 -8.284 1.00 0.00 H new ATOM 0 HD22 ASN A 132 5.819 13.425 -8.925 1.00 0.00 H new ATOM 2071 N TRP A 133 8.096 10.549 -6.145 1.00 0.00 N ATOM 2072 CA TRP A 133 9.101 10.372 -5.056 1.00 0.00 C ATOM 2073 C TRP A 133 9.651 11.737 -4.627 1.00 0.00 C ATOM 2074 O TRP A 133 10.286 11.861 -3.597 1.00 0.00 O ATOM 2075 CB TRP A 133 10.250 9.497 -5.562 1.00 0.00 C ATOM 2076 CG TRP A 133 9.724 8.146 -5.926 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.346 7.768 -7.168 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.510 6.990 -5.064 1.00 0.00 C ATOM 2079 NE1 TRP A 133 8.913 6.455 -7.124 1.00 0.00 N ATOM 2080 CE2 TRP A 133 8.996 5.931 -5.849 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.711 6.761 -3.690 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.691 4.690 -5.292 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 9.405 5.511 -3.126 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.896 4.477 -3.926 1.00 0.00 C ATOM 0 H TRP A 133 8.394 10.221 -7.064 1.00 0.00 H new ATOM 0 HA TRP A 133 8.623 9.893 -4.201 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.721 9.961 -6.429 1.00 0.00 H new ATOM 0 HB3 TRP A 133 11.017 9.405 -4.793 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.377 8.390 -8.050 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.574 5.937 -7.935 1.00 0.00 H new ATOM 0 HE3 TRP A 133 10.103 7.550 -3.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.299 3.898 -5.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 9.563 5.345 -2.070 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.663 3.518 -3.487 1.00 0.00 H new ATOM 2095 N ASP A 134 9.411 12.761 -5.408 1.00 0.00 N ATOM 2096 CA ASP A 134 9.917 14.120 -5.050 1.00 0.00 C ATOM 2097 C ASP A 134 9.083 14.702 -3.902 1.00 0.00 C ATOM 2098 O ASP A 134 9.202 15.867 -3.570 1.00 0.00 O ATOM 2099 CB ASP A 134 9.815 15.039 -6.270 1.00 0.00 C ATOM 2100 CG ASP A 134 11.141 15.024 -7.033 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.015 15.796 -6.677 1.00 0.00 O ATOM 2102 OD2 ASP A 134 11.258 14.241 -7.960 1.00 0.00 O ATOM 0 H ASP A 134 8.885 12.713 -6.280 1.00 0.00 H new ATOM 0 HA ASP A 134 10.957 14.043 -4.734 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.005 14.709 -6.921 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.576 16.055 -5.954 1.00 0.00 H new ATOM 2107 N ASP A 135 8.242 13.903 -3.295 1.00 0.00 N ATOM 2108 CA ASP A 135 7.400 14.405 -2.169 1.00 0.00 C ATOM 2109 C ASP A 135 7.383 13.369 -1.044 1.00 0.00 C ATOM 2110 O ASP A 135 6.420 13.254 -0.309 1.00 0.00 O ATOM 2111 CB ASP A 135 5.972 14.642 -2.667 1.00 0.00 C ATOM 2112 CG ASP A 135 5.223 15.527 -1.669 1.00 0.00 C ATOM 2113 OD1 ASP A 135 5.789 16.523 -1.249 1.00 0.00 O ATOM 2114 OD2 ASP A 135 4.097 15.194 -1.340 1.00 0.00 O ATOM 0 H ASP A 135 8.103 12.921 -3.533 1.00 0.00 H new ATOM 0 HA ASP A 135 7.814 15.341 -1.794 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.992 15.118 -3.647 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.454 13.690 -2.785 1.00 0.00 H new ATOM 2119 N PHE A 136 8.445 12.616 -0.905 1.00 0.00 N ATOM 2120 CA PHE A 136 8.503 11.583 0.169 1.00 0.00 C ATOM 2121 C PHE A 136 9.899 11.575 0.796 1.00 0.00 C ATOM 2122 O PHE A 136 10.781 12.298 0.371 1.00 0.00 O ATOM 2123 CB PHE A 136 8.205 10.206 -0.429 1.00 0.00 C ATOM 2124 CG PHE A 136 6.731 10.096 -0.735 1.00 0.00 C ATOM 2125 CD1 PHE A 136 5.813 9.902 0.304 1.00 0.00 C ATOM 2126 CD2 PHE A 136 6.282 10.187 -2.057 1.00 0.00 C ATOM 2127 CE1 PHE A 136 4.446 9.800 0.021 1.00 0.00 C ATOM 2128 CE2 PHE A 136 4.915 10.084 -2.341 1.00 0.00 C ATOM 2129 CZ PHE A 136 3.997 9.891 -1.302 1.00 0.00 C ATOM 0 H PHE A 136 9.277 12.674 -1.493 1.00 0.00 H new ATOM 0 HA PHE A 136 7.762 11.815 0.934 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.788 10.059 -1.338 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.501 9.423 0.269 1.00 0.00 H new ATOM 0 HD1 PHE A 136 6.160 9.831 1.324 1.00 0.00 H new ATOM 0 HD2 PHE A 136 6.990 10.337 -2.859 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.738 9.651 0.823 1.00 0.00 H new ATOM 0 HE2 PHE A 136 4.569 10.153 -3.362 1.00 0.00 H new ATOM 0 HZ PHE A 136 2.942 9.812 -1.521 1.00 0.00 H new ATOM 2139 N THR A 137 10.102 10.762 1.801 1.00 0.00 N ATOM 2140 CA THR A 137 11.439 10.700 2.462 1.00 0.00 C ATOM 2141 C THR A 137 11.630 9.320 3.096 1.00 0.00 C ATOM 2142 O THR A 137 10.699 8.732 3.612 1.00 0.00 O ATOM 2143 CB THR A 137 11.522 11.776 3.547 1.00 0.00 C ATOM 2144 OG1 THR A 137 10.980 12.990 3.048 1.00 0.00 O ATOM 2145 CG2 THR A 137 12.983 11.991 3.944 1.00 0.00 C ATOM 0 H THR A 137 9.397 10.137 2.193 1.00 0.00 H new ATOM 0 HA THR A 137 12.220 10.871 1.721 1.00 0.00 H new ATOM 0 HB THR A 137 10.955 11.457 4.421 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.978 12.969 2.068 1.00 0.00 H new ATOM 0 HG21 THR A 137 13.041 12.758 4.717 1.00 0.00 H new ATOM 0 HG22 THR A 137 13.397 11.058 4.326 1.00 0.00 H new ATOM 0 HG23 THR A 137 13.554 12.311 3.072 1.00 0.00 H new ATOM 2153 N LYS A 138 12.832 8.803 3.060 1.00 0.00 N ATOM 2154 CA LYS A 138 13.095 7.461 3.659 1.00 0.00 C ATOM 2155 C LYS A 138 13.152 7.585 5.182 1.00 0.00 C ATOM 2156 O LYS A 138 13.407 8.648 5.718 1.00 0.00 O ATOM 2157 CB LYS A 138 14.432 6.925 3.141 1.00 0.00 C ATOM 2158 CG LYS A 138 14.465 5.402 3.295 1.00 0.00 C ATOM 2159 CD LYS A 138 15.906 4.906 3.153 1.00 0.00 C ATOM 2160 CE LYS A 138 16.333 4.987 1.686 1.00 0.00 C ATOM 2161 NZ LYS A 138 17.653 4.317 1.516 1.00 0.00 N ATOM 0 H LYS A 138 13.644 9.255 2.640 1.00 0.00 H new ATOM 0 HA LYS A 138 12.295 6.775 3.380 1.00 0.00 H new ATOM 0 HB2 LYS A 138 14.565 7.198 2.094 1.00 0.00 H new ATOM 0 HB3 LYS A 138 15.256 7.375 3.695 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.065 5.115 4.267 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.832 4.936 2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.572 5.509 3.770 1.00 0.00 H new ATOM 0 HD3 LYS A 138 15.985 3.879 3.509 1.00 0.00 H new ATOM 0 HE2 LYS A 138 15.586 4.509 1.052 1.00 0.00 H new ATOM 0 HE3 LYS A 138 16.399 6.029 1.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 17.944 4.372 0.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 18.362 4.792 2.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 17.575 3.320 1.800 1.00 0.00 H new ATOM 2175 N VAL A 139 12.914 6.505 5.883 1.00 0.00 N ATOM 2176 CA VAL A 139 12.951 6.549 7.374 1.00 0.00 C ATOM 2177 C VAL A 139 13.426 5.197 7.912 1.00 0.00 C ATOM 2178 O VAL A 139 14.067 5.123 8.944 1.00 0.00 O ATOM 2179 CB VAL A 139 11.550 6.849 7.911 1.00 0.00 C ATOM 2180 CG1 VAL A 139 11.137 8.262 7.497 1.00 0.00 C ATOM 2181 CG2 VAL A 139 10.556 5.839 7.334 1.00 0.00 C ATOM 0 H VAL A 139 12.695 5.592 5.484 1.00 0.00 H new ATOM 0 HA VAL A 139 13.638 7.331 7.698 1.00 0.00 H new ATOM 0 HB VAL A 139 11.554 6.775 8.998 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.139 8.476 7.879 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.845 8.983 7.907 1.00 0.00 H new ATOM 0 HG13 VAL A 139 11.132 8.336 6.410 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.558 6.052 7.716 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.552 5.913 6.247 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.849 4.831 7.628 1.00 0.00 H new ATOM 2191 N SER A 140 13.115 4.132 7.220 1.00 0.00 N ATOM 2192 CA SER A 140 13.544 2.779 7.683 1.00 0.00 C ATOM 2193 C SER A 140 13.817 1.887 6.470 1.00 0.00 C ATOM 2194 O SER A 140 13.344 2.147 5.380 1.00 0.00 O ATOM 2195 CB SER A 140 12.436 2.157 8.534 1.00 0.00 C ATOM 2196 OG SER A 140 12.897 0.926 9.076 1.00 0.00 O ATOM 0 H SER A 140 12.581 4.141 6.351 1.00 0.00 H new ATOM 0 HA SER A 140 14.452 2.870 8.278 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.152 2.838 9.337 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.546 1.990 7.928 1.00 0.00 H new ATOM 0 HG SER A 140 12.190 0.525 9.624 1.00 0.00 H new ATOM 2202 N SER A 141 14.576 0.836 6.656 1.00 0.00 N ATOM 2203 CA SER A 141 14.886 -0.080 5.520 1.00 0.00 C ATOM 2204 C SER A 141 15.269 -1.457 6.066 1.00 0.00 C ATOM 2205 O SER A 141 16.311 -1.625 6.673 1.00 0.00 O ATOM 2206 CB SER A 141 16.051 0.488 4.709 1.00 0.00 C ATOM 2207 OG SER A 141 16.386 -0.422 3.669 1.00 0.00 O ATOM 0 H SER A 141 14.994 0.574 7.549 1.00 0.00 H new ATOM 0 HA SER A 141 14.009 -0.173 4.879 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.778 1.456 4.288 1.00 0.00 H new ATOM 0 HB3 SER A 141 16.913 0.653 5.355 1.00 0.00 H new ATOM 0 HG SER A 141 16.114 -0.047 2.806 1.00 0.00 H new ATOM 2213 N ARG A 142 14.435 -2.443 5.853 1.00 0.00 N ATOM 2214 CA ARG A 142 14.742 -3.814 6.356 1.00 0.00 C ATOM 2215 C ARG A 142 15.391 -4.633 5.239 1.00 0.00 C ATOM 2216 O ARG A 142 14.736 -5.044 4.299 1.00 0.00 O ATOM 2217 CB ARG A 142 13.447 -4.496 6.803 1.00 0.00 C ATOM 2218 CG ARG A 142 13.782 -5.714 7.667 1.00 0.00 C ATOM 2219 CD ARG A 142 13.961 -5.275 9.121 1.00 0.00 C ATOM 2220 NE ARG A 142 15.376 -4.842 9.341 1.00 0.00 N ATOM 2221 CZ ARG A 142 15.693 -4.042 10.336 1.00 0.00 C ATOM 2222 NH1 ARG A 142 14.779 -3.601 11.163 1.00 0.00 N ATOM 2223 NH2 ARG A 142 16.937 -3.683 10.500 1.00 0.00 N ATOM 0 H ARG A 142 13.552 -2.356 5.350 1.00 0.00 H new ATOM 0 HA ARG A 142 15.427 -3.746 7.202 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.831 -3.796 7.367 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.866 -4.803 5.933 1.00 0.00 H new ATOM 0 HG2 ARG A 142 12.985 -6.454 7.595 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.693 -6.190 7.305 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.279 -4.456 9.351 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.712 -6.096 9.793 1.00 0.00 H new ATOM 0 HE ARG A 142 16.106 -5.172 8.710 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.805 -3.877 11.041 1.00 0.00 H new ATOM 0 HH12 ARG A 142 15.041 -2.981 11.930 1.00 0.00 H new ATOM 0 HH21 ARG A 142 17.654 -4.022 9.859 1.00 0.00 H new ATOM 0 HH22 ARG A 142 17.192 -3.063 11.269 1.00 0.00 H new ATOM 2237 N THR A 143 16.674 -4.873 5.337 1.00 0.00 N ATOM 2238 CA THR A 143 17.376 -5.666 4.285 1.00 0.00 C ATOM 2239 C THR A 143 17.337 -7.150 4.655 1.00 0.00 C ATOM 2240 O THR A 143 17.430 -7.512 5.813 1.00 0.00 O ATOM 2241 CB THR A 143 18.832 -5.203 4.186 1.00 0.00 C ATOM 2242 OG1 THR A 143 18.876 -3.783 4.174 1.00 0.00 O ATOM 2243 CG2 THR A 143 19.454 -5.745 2.898 1.00 0.00 C ATOM 0 H THR A 143 17.266 -4.553 6.103 1.00 0.00 H new ATOM 0 HA THR A 143 16.881 -5.518 3.325 1.00 0.00 H new ATOM 0 HB THR A 143 19.392 -5.577 5.043 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.808 -3.485 4.112 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.491 -5.415 2.828 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.420 -6.834 2.908 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.896 -5.372 2.039 1.00 0.00 H new ATOM 2251 N VAL A 144 17.198 -8.009 3.677 1.00 0.00 N ATOM 2252 CA VAL A 144 17.151 -9.474 3.961 1.00 0.00 C ATOM 2253 C VAL A 144 17.785 -10.238 2.792 1.00 0.00 C ATOM 2254 O VAL A 144 17.472 -10.000 1.641 1.00 0.00 O ATOM 2255 CB VAL A 144 15.688 -9.904 4.152 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.885 -9.611 2.880 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.624 -11.405 4.461 1.00 0.00 C ATOM 0 H VAL A 144 17.115 -7.757 2.692 1.00 0.00 H new ATOM 0 HA VAL A 144 17.708 -9.697 4.871 1.00 0.00 H new ATOM 0 HB VAL A 144 15.261 -9.343 4.984 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.849 -9.919 3.024 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.919 -8.543 2.666 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.314 -10.163 2.044 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.585 -11.705 4.596 1.00 0.00 H new ATOM 0 HG22 VAL A 144 16.059 -11.966 3.634 1.00 0.00 H new ATOM 0 HG23 VAL A 144 16.183 -11.613 5.374 1.00 0.00 H new ATOM 2267 N GLU A 145 18.674 -11.153 3.086 1.00 0.00 N ATOM 2268 CA GLU A 145 19.335 -11.939 2.003 1.00 0.00 C ATOM 2269 C GLU A 145 18.827 -13.382 2.037 1.00 0.00 C ATOM 2270 O GLU A 145 18.949 -14.068 3.034 1.00 0.00 O ATOM 2271 CB GLU A 145 20.850 -11.928 2.217 1.00 0.00 C ATOM 2272 CG GLU A 145 21.373 -10.495 2.090 1.00 0.00 C ATOM 2273 CD GLU A 145 22.751 -10.393 2.748 1.00 0.00 C ATOM 2274 OE1 GLU A 145 22.799 -10.121 3.937 1.00 0.00 O ATOM 2275 OE2 GLU A 145 23.734 -10.588 2.053 1.00 0.00 O ATOM 0 H GLU A 145 18.971 -11.389 4.033 1.00 0.00 H new ATOM 0 HA GLU A 145 19.101 -11.493 1.036 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.092 -12.329 3.201 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.336 -12.570 1.483 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.438 -10.212 1.039 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.680 -9.800 2.564 1.00 0.00 H new ATOM 2282 N ASP A 146 18.259 -13.843 0.952 1.00 0.00 N ATOM 2283 CA ASP A 146 17.739 -15.241 0.908 1.00 0.00 C ATOM 2284 C ASP A 146 18.894 -16.204 0.629 1.00 0.00 C ATOM 2285 O ASP A 146 20.048 -15.818 0.629 1.00 0.00 O ATOM 2286 CB ASP A 146 16.695 -15.360 -0.205 1.00 0.00 C ATOM 2287 CG ASP A 146 15.754 -16.527 0.100 1.00 0.00 C ATOM 2288 OD1 ASP A 146 14.959 -16.398 1.016 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.846 -17.531 -0.587 1.00 0.00 O ATOM 0 H ASP A 146 18.133 -13.309 0.092 1.00 0.00 H new ATOM 0 HA ASP A 146 17.281 -15.491 1.865 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.127 -14.433 -0.286 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.187 -15.517 -1.165 1.00 0.00 H new ATOM 2294 N THR A 147 18.590 -17.455 0.390 1.00 0.00 N ATOM 2295 CA THR A 147 19.664 -18.452 0.108 1.00 0.00 C ATOM 2296 C THR A 147 20.391 -18.062 -1.182 1.00 0.00 C ATOM 2297 O THR A 147 21.606 -18.081 -1.250 1.00 0.00 O ATOM 2298 CB THR A 147 19.041 -19.840 -0.058 1.00 0.00 C ATOM 2299 OG1 THR A 147 17.870 -19.738 -0.855 1.00 0.00 O ATOM 2300 CG2 THR A 147 18.679 -20.406 1.315 1.00 0.00 C ATOM 0 H THR A 147 17.641 -17.828 0.378 1.00 0.00 H new ATOM 0 HA THR A 147 20.373 -18.469 0.936 1.00 0.00 H new ATOM 0 HB THR A 147 19.755 -20.504 -0.544 1.00 0.00 H new ATOM 0 HG1 THR A 147 17.470 -20.626 -0.964 1.00 0.00 H new ATOM 0 HG21 THR A 147 18.235 -21.394 1.196 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.579 -20.483 1.925 1.00 0.00 H new ATOM 0 HG23 THR A 147 17.964 -19.744 1.804 1.00 0.00 H new ATOM 2308 N ASN A 148 19.652 -17.705 -2.201 1.00 0.00 N ATOM 2309 CA ASN A 148 20.286 -17.307 -3.492 1.00 0.00 C ATOM 2310 C ASN A 148 20.536 -15.791 -3.481 1.00 0.00 C ATOM 2311 O ASN A 148 19.907 -15.077 -2.725 1.00 0.00 O ATOM 2312 CB ASN A 148 19.346 -17.673 -4.647 1.00 0.00 C ATOM 2313 CG ASN A 148 20.156 -18.236 -5.816 1.00 0.00 C ATOM 2314 OD1 ASN A 148 21.070 -19.012 -5.619 1.00 0.00 O ATOM 2315 ND2 ASN A 148 19.859 -17.874 -7.035 1.00 0.00 N ATOM 0 H ASN A 148 18.633 -17.672 -2.193 1.00 0.00 H new ATOM 0 HA ASN A 148 21.234 -17.829 -3.621 1.00 0.00 H new ATOM 0 HB2 ASN A 148 18.614 -18.408 -4.313 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.790 -16.792 -4.969 1.00 0.00 H new ATOM 0 HD21 ASN A 148 20.394 -18.243 -7.821 1.00 0.00 H new ATOM 0 HD22 ASN A 148 19.092 -17.223 -7.201 1.00 0.00 H new ATOM 2322 N PRO A 149 21.447 -15.332 -4.315 1.00 0.00 N ATOM 2323 CA PRO A 149 21.839 -13.887 -4.451 1.00 0.00 C ATOM 2324 C PRO A 149 20.796 -13.143 -5.288 1.00 0.00 C ATOM 2325 O PRO A 149 20.658 -11.937 -5.191 1.00 0.00 O ATOM 2326 CB PRO A 149 23.199 -13.867 -5.146 1.00 0.00 C ATOM 2327 CG PRO A 149 23.484 -15.273 -5.635 1.00 0.00 C ATOM 2328 CD PRO A 149 22.271 -16.131 -5.290 1.00 0.00 C ATOM 0 HA PRO A 149 21.894 -13.395 -3.480 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.193 -13.165 -5.980 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.976 -13.536 -4.457 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.663 -15.276 -6.710 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.382 -15.670 -5.161 1.00 0.00 H new ATOM 0 HD2 PRO A 149 21.694 -16.365 -6.185 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.579 -17.080 -4.851 1.00 0.00 H new ATOM 2336 N ALA A 150 20.060 -13.853 -6.104 1.00 0.00 N ATOM 2337 CA ALA A 150 19.020 -13.196 -6.948 1.00 0.00 C ATOM 2338 C ALA A 150 17.727 -13.048 -6.143 1.00 0.00 C ATOM 2339 O ALA A 150 16.899 -12.207 -6.435 1.00 0.00 O ATOM 2340 CB ALA A 150 18.752 -14.051 -8.188 1.00 0.00 C ATOM 0 H ALA A 150 20.136 -14.863 -6.222 1.00 0.00 H new ATOM 0 HA ALA A 150 19.372 -12.211 -7.255 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.992 -13.570 -8.804 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.672 -14.156 -8.763 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.401 -15.036 -7.882 1.00 0.00 H new ATOM 2346 N LEU A 151 17.551 -13.861 -5.131 1.00 0.00 N ATOM 2347 CA LEU A 151 16.314 -13.774 -4.300 1.00 0.00 C ATOM 2348 C LEU A 151 16.501 -12.727 -3.199 1.00 0.00 C ATOM 2349 O LEU A 151 15.764 -12.696 -2.231 1.00 0.00 O ATOM 2350 CB LEU A 151 16.030 -15.136 -3.664 1.00 0.00 C ATOM 2351 CG LEU A 151 15.456 -16.084 -4.719 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.522 -17.523 -4.203 1.00 0.00 C ATOM 2353 CD2 LEU A 151 13.997 -15.711 -4.999 1.00 0.00 C ATOM 0 H LEU A 151 18.213 -14.582 -4.845 1.00 0.00 H new ATOM 0 HA LEU A 151 15.476 -13.484 -4.934 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.947 -15.552 -3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.326 -15.024 -2.839 1.00 0.00 H new ATOM 0 HG LEU A 151 16.037 -16.000 -5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.113 -18.198 -4.955 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.559 -17.790 -4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.941 -17.607 -3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.587 -16.386 -5.750 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.417 -15.796 -4.080 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.948 -14.686 -5.366 1.00 0.00 H new ATOM 2365 N THR A 152 17.482 -11.869 -3.337 1.00 0.00 N ATOM 2366 CA THR A 152 17.720 -10.822 -2.301 1.00 0.00 C ATOM 2367 C THR A 152 16.782 -9.640 -2.547 1.00 0.00 C ATOM 2368 O THR A 152 16.462 -9.317 -3.676 1.00 0.00 O ATOM 2369 CB THR A 152 19.172 -10.345 -2.379 1.00 0.00 C ATOM 2370 OG1 THR A 152 20.038 -11.471 -2.426 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.499 -9.497 -1.149 1.00 0.00 C ATOM 0 H THR A 152 18.129 -11.850 -4.126 1.00 0.00 H new ATOM 0 HA THR A 152 17.528 -11.240 -1.313 1.00 0.00 H new ATOM 0 HB THR A 152 19.309 -9.744 -3.278 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.362 -11.597 -3.342 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.533 -9.158 -1.205 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.835 -8.633 -1.116 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.362 -10.095 -0.248 1.00 0.00 H new ATOM 2379 N HIS A 153 16.341 -8.994 -1.498 1.00 0.00 N ATOM 2380 CA HIS A 153 15.420 -7.830 -1.660 1.00 0.00 C ATOM 2381 C HIS A 153 15.448 -6.975 -0.392 1.00 0.00 C ATOM 2382 O HIS A 153 15.944 -7.393 0.637 1.00 0.00 O ATOM 2383 CB HIS A 153 13.995 -8.335 -1.908 1.00 0.00 C ATOM 2384 CG HIS A 153 13.598 -9.289 -0.814 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.137 -10.562 -0.711 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.713 -9.172 0.229 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.578 -11.153 0.361 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.702 -10.350 0.969 1.00 0.00 N ATOM 0 H HIS A 153 16.580 -9.224 -0.533 1.00 0.00 H new ATOM 0 HA HIS A 153 15.743 -7.228 -2.509 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.301 -7.495 -1.941 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.938 -8.833 -2.876 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.831 -10.975 -1.334 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.116 -8.298 0.443 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.810 -12.155 0.690 1.00 0.00 H new ATOM 2396 N THR A 154 14.916 -5.781 -0.461 1.00 0.00 N ATOM 2397 CA THR A 154 14.905 -4.889 0.735 1.00 0.00 C ATOM 2398 C THR A 154 13.552 -4.179 0.828 1.00 0.00 C ATOM 2399 O THR A 154 13.005 -3.739 -0.166 1.00 0.00 O ATOM 2400 CB THR A 154 16.019 -3.848 0.607 1.00 0.00 C ATOM 2401 OG1 THR A 154 17.238 -4.500 0.276 1.00 0.00 O ATOM 2402 CG2 THR A 154 16.181 -3.104 1.933 1.00 0.00 C ATOM 0 H THR A 154 14.488 -5.385 -1.298 1.00 0.00 H new ATOM 0 HA THR A 154 15.067 -5.484 1.634 1.00 0.00 H new ATOM 0 HB THR A 154 15.762 -3.136 -0.177 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.953 -3.835 0.192 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.975 -2.363 1.840 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.246 -2.604 2.186 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.438 -3.814 2.719 1.00 0.00 H new ATOM 2410 N TYR A 155 13.012 -4.066 2.015 1.00 0.00 N ATOM 2411 CA TYR A 155 11.694 -3.386 2.182 1.00 0.00 C ATOM 2412 C TYR A 155 11.920 -1.910 2.517 1.00 0.00 C ATOM 2413 O TYR A 155 12.061 -1.541 3.669 1.00 0.00 O ATOM 2414 CB TYR A 155 10.916 -4.052 3.318 1.00 0.00 C ATOM 2415 CG TYR A 155 10.488 -5.436 2.892 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.347 -5.603 2.097 1.00 0.00 C ATOM 2417 CD2 TYR A 155 11.231 -6.553 3.294 1.00 0.00 C ATOM 2418 CE1 TYR A 155 8.951 -6.887 1.703 1.00 0.00 C ATOM 2419 CE2 TYR A 155 10.835 -7.836 2.899 1.00 0.00 C ATOM 2420 CZ TYR A 155 9.694 -8.003 2.105 1.00 0.00 C ATOM 2421 OH TYR A 155 9.304 -9.268 1.715 1.00 0.00 O ATOM 0 H TYR A 155 13.429 -4.417 2.877 1.00 0.00 H new ATOM 0 HA TYR A 155 11.125 -3.466 1.256 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.536 -4.111 4.212 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.043 -3.453 3.575 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.773 -4.742 1.788 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.110 -6.424 3.909 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.072 -7.016 1.089 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.410 -8.697 3.207 1.00 0.00 H new ATOM 0 HH TYR A 155 8.495 -9.206 1.166 1.00 0.00 H new ATOM 2431 N GLU A 156 11.955 -1.064 1.518 1.00 0.00 N ATOM 2432 CA GLU A 156 12.171 0.390 1.768 1.00 0.00 C ATOM 2433 C GLU A 156 10.892 1.004 2.343 1.00 0.00 C ATOM 2434 O GLU A 156 9.824 0.879 1.773 1.00 0.00 O ATOM 2435 CB GLU A 156 12.524 1.088 0.453 1.00 0.00 C ATOM 2436 CG GLU A 156 13.791 0.463 -0.134 1.00 0.00 C ATOM 2437 CD GLU A 156 15.018 1.025 0.586 1.00 0.00 C ATOM 2438 OE1 GLU A 156 15.113 2.237 0.696 1.00 0.00 O ATOM 2439 OE2 GLU A 156 15.842 0.236 1.016 1.00 0.00 O ATOM 0 H GLU A 156 11.843 -1.321 0.537 1.00 0.00 H new ATOM 0 HA GLU A 156 12.988 0.518 2.478 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.699 0.994 -0.253 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.677 2.153 0.625 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.758 -0.621 -0.026 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.853 0.676 -1.201 1.00 0.00 H new ATOM 2446 N VAL A 157 10.996 1.665 3.468 1.00 0.00 N ATOM 2447 CA VAL A 157 9.791 2.290 4.089 1.00 0.00 C ATOM 2448 C VAL A 157 9.903 3.813 4.000 1.00 0.00 C ATOM 2449 O VAL A 157 10.743 4.419 4.638 1.00 0.00 O ATOM 2450 CB VAL A 157 9.697 1.870 5.557 1.00 0.00 C ATOM 2451 CG1 VAL A 157 8.384 2.382 6.153 1.00 0.00 C ATOM 2452 CG2 VAL A 157 9.738 0.343 5.653 1.00 0.00 C ATOM 0 H VAL A 157 11.866 1.799 3.984 1.00 0.00 H new ATOM 0 HA VAL A 157 8.897 1.960 3.559 1.00 0.00 H new ATOM 0 HB VAL A 157 10.536 2.293 6.110 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.318 2.082 7.199 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.353 3.469 6.084 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.545 1.960 5.601 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.671 0.042 6.699 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.899 -0.079 5.100 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.673 -0.023 5.229 1.00 0.00 H new ATOM 2462 N TRP A 158 9.059 4.434 3.214 1.00 0.00 N ATOM 2463 CA TRP A 158 9.108 5.920 3.078 1.00 0.00 C ATOM 2464 C TRP A 158 7.886 6.534 3.764 1.00 0.00 C ATOM 2465 O TRP A 158 6.953 5.840 4.124 1.00 0.00 O ATOM 2466 CB TRP A 158 9.100 6.297 1.595 1.00 0.00 C ATOM 2467 CG TRP A 158 10.368 5.834 0.954 1.00 0.00 C ATOM 2468 CD1 TRP A 158 10.747 4.542 0.824 1.00 0.00 C ATOM 2469 CD2 TRP A 158 11.428 6.634 0.354 1.00 0.00 C ATOM 2470 NE1 TRP A 158 11.972 4.498 0.182 1.00 0.00 N ATOM 2471 CE2 TRP A 158 12.433 5.762 -0.127 1.00 0.00 C ATOM 2472 CE3 TRP A 158 11.613 8.018 0.182 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 13.581 6.245 -0.757 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 12.767 8.508 -0.450 1.00 0.00 C ATOM 2475 CH2 TRP A 158 13.748 7.624 -0.918 1.00 0.00 C ATOM 0 H TRP A 158 8.337 3.974 2.660 1.00 0.00 H new ATOM 0 HA TRP A 158 10.017 6.298 3.545 1.00 0.00 H new ATOM 0 HB2 TRP A 158 8.243 5.843 1.098 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.998 7.377 1.484 1.00 0.00 H new ATOM 0 HD1 TRP A 158 10.185 3.685 1.165 1.00 0.00 H new ATOM 0 HE1 TRP A 158 12.473 3.637 -0.036 1.00 0.00 H new ATOM 0 HE3 TRP A 158 10.862 8.708 0.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 14.334 5.560 -1.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 12.899 9.572 -0.576 1.00 0.00 H new ATOM 0 HH2 TRP A 158 14.633 8.008 -1.403 1.00 0.00 H new ATOM 2486 N GLN A 159 7.886 7.830 3.945 1.00 0.00 N ATOM 2487 CA GLN A 159 6.729 8.500 4.606 1.00 0.00 C ATOM 2488 C GLN A 159 6.543 9.898 4.013 1.00 0.00 C ATOM 2489 O GLN A 159 7.500 10.593 3.730 1.00 0.00 O ATOM 2490 CB GLN A 159 6.996 8.616 6.109 1.00 0.00 C ATOM 2491 CG GLN A 159 6.717 7.271 6.783 1.00 0.00 C ATOM 2492 CD GLN A 159 6.684 7.458 8.301 1.00 0.00 C ATOM 2493 OE1 GLN A 159 5.650 7.308 8.921 1.00 0.00 O ATOM 2494 NE2 GLN A 159 7.780 7.780 8.930 1.00 0.00 N ATOM 0 H GLN A 159 8.641 8.454 3.662 1.00 0.00 H new ATOM 0 HA GLN A 159 5.826 7.911 4.442 1.00 0.00 H new ATOM 0 HB2 GLN A 159 8.030 8.915 6.283 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.363 9.390 6.543 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.766 6.868 6.435 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.487 6.549 6.511 1.00 0.00 H new ATOM 0 HE21 GLN A 159 8.648 7.906 8.410 1.00 0.00 H new ATOM 0 HE22 GLN A 159 7.769 7.906 9.942 1.00 0.00 H new ATOM 2503 N LYS A 160 5.316 10.312 3.822 1.00 0.00 N ATOM 2504 CA LYS A 160 5.057 11.664 3.246 1.00 0.00 C ATOM 2505 C LYS A 160 5.520 12.737 4.234 1.00 0.00 C ATOM 2506 O LYS A 160 5.107 12.757 5.378 1.00 0.00 O ATOM 2507 CB LYS A 160 3.558 11.827 2.981 1.00 0.00 C ATOM 2508 CG LYS A 160 3.330 13.028 2.061 1.00 0.00 C ATOM 2509 CD LYS A 160 1.832 13.334 1.982 1.00 0.00 C ATOM 2510 CE LYS A 160 1.405 14.119 3.223 1.00 0.00 C ATOM 2511 NZ LYS A 160 1.970 15.496 3.158 1.00 0.00 N ATOM 0 H LYS A 160 4.481 9.769 4.041 1.00 0.00 H new ATOM 0 HA LYS A 160 5.605 11.771 2.310 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.159 10.923 2.522 1.00 0.00 H new ATOM 0 HB3 LYS A 160 3.025 11.969 3.921 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.870 13.896 2.439 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.722 12.817 1.066 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.615 13.909 1.082 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.264 12.406 1.912 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.318 14.163 3.282 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.753 13.614 4.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 1.380 16.140 3.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 2.939 15.492 3.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.986 15.818 2.169 1.00 0.00 H new ATOM 2525 N LYS A 161 6.375 13.627 3.798 1.00 0.00 N ATOM 2526 CA LYS A 161 6.871 14.703 4.704 1.00 0.00 C ATOM 2527 C LYS A 161 7.280 15.921 3.872 1.00 0.00 C ATOM 2528 O LYS A 161 7.800 15.790 2.780 1.00 0.00 O ATOM 2529 CB LYS A 161 8.082 14.192 5.488 1.00 0.00 C ATOM 2530 CG LYS A 161 8.355 15.124 6.671 1.00 0.00 C ATOM 2531 CD LYS A 161 9.312 14.442 7.649 1.00 0.00 C ATOM 2532 CE LYS A 161 10.742 14.533 7.115 1.00 0.00 C ATOM 2533 NZ LYS A 161 10.938 13.514 6.045 1.00 0.00 N ATOM 0 H LYS A 161 6.751 13.653 2.850 1.00 0.00 H new ATOM 0 HA LYS A 161 6.081 14.986 5.399 1.00 0.00 H new ATOM 0 HB2 LYS A 161 7.896 13.179 5.845 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.956 14.146 4.838 1.00 0.00 H new ATOM 0 HG2 LYS A 161 8.786 16.061 6.317 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.421 15.373 7.174 1.00 0.00 H new ATOM 0 HD2 LYS A 161 9.248 14.917 8.628 1.00 0.00 H new ATOM 0 HD3 LYS A 161 9.029 13.398 7.782 1.00 0.00 H new ATOM 0 HE2 LYS A 161 10.932 15.531 6.721 1.00 0.00 H new ATOM 0 HE3 LYS A 161 11.455 14.369 7.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 11.803 12.970 6.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 10.122 12.870 6.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 11.026 13.990 5.124 1.00 0.00 H new ATOM 2547 N ALA A 162 7.049 17.104 4.385 1.00 0.00 N ATOM 2548 CA ALA A 162 7.420 18.337 3.631 1.00 0.00 C ATOM 2549 C ALA A 162 7.429 19.534 4.585 1.00 0.00 C ATOM 2550 O ALA A 162 6.356 20.013 4.914 1.00 0.00 O ATOM 2551 CB ALA A 162 6.401 18.581 2.518 1.00 0.00 C ATOM 2552 OXT ALA A 162 8.509 19.950 4.972 1.00 0.00 O ATOM 0 H ALA A 162 6.619 17.267 5.295 1.00 0.00 H new ATOM 0 HA ALA A 162 8.411 18.211 3.195 1.00 0.00 H new ATOM 0 HB1 ALA A 162 6.672 19.482 1.967 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.393 17.729 1.838 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.410 18.707 2.953 1.00 0.00 H new TER 2558 ALA A 162 HETATM 2559 N1 TMQ A 170 3.707 -8.585 -1.361 1.00 0.00 N HETATM 2560 C2 TMQ A 170 3.559 -7.356 -0.845 1.00 0.00 C HETATM 2561 N3 TMQ A 170 2.471 -6.590 -1.107 1.00 0.00 N HETATM 2562 C4 TMQ A 170 1.468 -7.048 -1.920 1.00 0.00 C HETATM 2563 C3A TMQ A 170 2.764 -9.142 -2.188 1.00 0.00 C HETATM 2564 C4A TMQ A 170 1.551 -8.378 -2.524 1.00 0.00 C HETATM 2565 C5 TMQ A 170 0.567 -9.021 -3.416 1.00 0.00 C HETATM 2566 C6 TMQ A 170 0.830 -10.355 -3.914 1.00 0.00 C HETATM 2567 C7 TMQ A 170 2.007 -11.035 -3.557 1.00 0.00 C HETATM 2568 C8 TMQ A 170 2.953 -10.450 -2.717 1.00 0.00 C HETATM 2569 C9 TMQ A 170 -0.164 -11.052 -4.833 1.00 0.00 C HETATM 2570 N10 TMQ A 170 0.366 -12.274 -5.446 1.00 0.00 N HETATM 2571 C11 TMQ A 170 0.113 -13.513 -4.901 1.00 0.00 C HETATM 2572 C12 TMQ A 170 -0.278 -13.647 -3.538 1.00 0.00 C HETATM 2573 C13 TMQ A 170 -0.540 -14.950 -2.980 1.00 0.00 C HETATM 2574 C14 TMQ A 170 -0.404 -16.097 -3.805 1.00 0.00 C HETATM 2575 C15 TMQ A 170 -0.014 -15.974 -5.163 1.00 0.00 C HETATM 2576 C16 TMQ A 170 0.246 -14.663 -5.709 1.00 0.00 C HETATM 2577 C17 TMQ A 170 -0.724 -8.344 -3.840 1.00 0.00 C HETATM 2578 O18 TMQ A 170 -0.935 -15.137 -1.622 1.00 0.00 O HETATM 2579 O19 TMQ A 170 -0.652 -17.347 -3.278 1.00 0.00 O HETATM 2580 O20 TMQ A 170 0.108 -17.165 -5.942 1.00 0.00 O HETATM 2581 C21 TMQ A 170 -1.511 -13.958 -1.058 1.00 0.00 C HETATM 2582 C22 TMQ A 170 0.475 -17.738 -2.532 1.00 0.00 C HETATM 2583 C23 TMQ A 170 0.955 -16.986 -7.077 1.00 0.00 C HETATM 2584 N24 TMQ A 170 4.528 -6.864 -0.035 1.00 0.00 N HETATM 2585 N25 TMQ A 170 0.432 -6.177 -2.099 1.00 0.00 N HETATM 0 HN52 TMQ A 170 -0.357 -6.438 -2.690 1.00 0.00 H new HETATM 0 HN51 TMQ A 170 0.447 -5.265 -1.642 1.00 0.00 H new HETATM 0 HN22 TMQ A 170 4.432 -5.931 0.366 1.00 0.00 H new HETATM 0 HN21 TMQ A 170 5.353 -7.427 0.173 1.00 0.00 H new HETATM 0 H233 TMQ A 170 0.545 -16.205 -7.717 1.00 0.00 H new HETATM 0 H232 TMQ A 170 1.952 -16.697 -6.745 1.00 0.00 H new HETATM 0 H231 TMQ A 170 1.016 -17.919 -7.637 1.00 0.00 H new HETATM 0 H223 TMQ A 170 1.349 -17.772 -3.183 1.00 0.00 H new HETATM 0 H222 TMQ A 170 0.648 -17.020 -1.730 1.00 0.00 H new HETATM 0 H221 TMQ A 170 0.303 -18.726 -2.104 1.00 0.00 H new HETATM 0 H213 TMQ A 170 -0.783 -13.147 -1.089 1.00 0.00 H new HETATM 0 H212 TMQ A 170 -2.394 -13.675 -1.630 1.00 0.00 H new HETATM 0 H211 TMQ A 170 -1.795 -14.151 -0.024 1.00 0.00 H new HETATM 0 H173 TMQ A 170 -1.321 -8.115 -2.958 1.00 0.00 H new HETATM 0 H172 TMQ A 170 -0.493 -7.421 -4.372 1.00 0.00 H new HETATM 0 H171 TMQ A 170 -1.286 -9.010 -4.496 1.00 0.00 H new HETATM 0 HN1 TMQ A 170 0.932 -12.205 -6.291 1.00 0.00 H new HETATM 0 HN TMQ A 170 4.544 -9.121 -1.132 1.00 0.00 H new HETATM 0 H92 TMQ A 170 -1.061 -11.299 -4.265 1.00 0.00 H new HETATM 0 H91 TMQ A 170 -0.466 -10.361 -5.620 1.00 0.00 H new HETATM 0 H8 TMQ A 170 3.855 -11.005 -2.460 1.00 0.00 H new HETATM 0 H7 TMQ A 170 2.183 -12.039 -3.944 1.00 0.00 H new HETATM 0 H16 TMQ A 170 0.547 -14.560 -6.752 1.00 0.00 H new HETATM 0 H12 TMQ A 170 -0.380 -12.759 -2.913 1.00 0.00 H new