USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 976 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 173 GLN : amide:sc= -0.424 X(o=-0.4,f=0.027) USER MOD Set 1.2: A 186 THR OG1 : rot 180:sc= 0.0273 USER MOD Set 2.1: A 147 TYR OH : rot 180:sc= 0.323 USER MOD Set 2.2: A 151 LYS NZ :NH3+ 167:sc= 0.338 (180deg=0) USER MOD Set 3.1: A 111 ASN : amide:sc= -1.38 K(o=-1.5,f=-0.65) USER MOD Set 3.2: A 133 GLN : amide:sc= -0.157 K(o=-1.5,f=-0.77) USER MOD Set 4.1: A 102 GLN : amide:sc= -0.374 K(o=-0.37,f=0.88) USER MOD Set 4.2: A 127 THR OG1 : rot 140:sc= 0 USER MOD Set 5.1: A 1 MET CE :methyl 146:sc= -0.898 (180deg=-2.95!) USER MOD Set 5.2: A 4 THR OG1 : rot 69:sc= 0.0469 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 71:sc= 1.29 USER MOD Single : A 103 GLN : amide:sc= -0.0806 K(o=-0.081,f=-3!) USER MOD Single : A 106 TYR OH : rot 172:sc= 0.452 USER MOD Single : A 107 THR OG1 : rot 98:sc= 1.03 USER MOD Single : A 108 HIS : no HD1:sc= -0.0107 X(o=-0.011,f=-0.23) USER MOD Single : A 109 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00742) USER MOD Single : A 112 ASN : amide:sc= 0.279 X(o=0.28,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.0864 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -160:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -86:sc= 1.25 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 48:sc= -0.0872 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0318 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.873 K(o=0.87,f=-0.23) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0.0571 USER MOD Single : A 158 ASN : amide:sc= -1.09 K(o=-1.1,f=-0.07) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 84:sc= 0.118 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 81:sc= 0.146 USER MOD Single : A 174 ASN : amide:sc= -0.135 K(o=-0.14,f=-1.1) USER MOD Single : A 175 SER OG : rot -120:sc= -0.138 USER MOD Single : A 178 GLN : amide:sc= 0.0576 K(o=0.058,f=-1.3) USER MOD Single : A 179 SER OG : rot -130:sc= 0 USER MOD Single : A 181 ASN : amide:sc= -0.561 K(o=-0.56,f=-8.1!) USER MOD Single : A 185 SER OG : rot 170:sc= -0.0136 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.0836 K(o=-0.084,f=-0.68) USER MOD Single : A 191 HIS : no HD1:sc= -0.0394 X(o=-0.039,f=-0.39) USER MOD Single : A 194 GLN : amide:sc= -0.0918 X(o=-0.092,f=-0.1) USER MOD Single : A 200 SER OG : rot -51:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 25 N MET A 1 -10.329 -8.042 -11.217 1.00 0.00 N ATOM 26 CA MET A 1 -9.160 -7.352 -10.684 1.00 0.00 C ATOM 27 C MET A 1 -8.391 -6.816 -11.880 1.00 0.00 C ATOM 28 O MET A 1 -7.444 -7.450 -12.357 1.00 0.00 O ATOM 29 CB MET A 1 -8.290 -8.252 -9.781 1.00 0.00 C ATOM 30 CG MET A 1 -8.999 -8.726 -8.510 1.00 0.00 C ATOM 31 SD MET A 1 -9.726 -7.440 -7.455 1.00 0.00 S ATOM 32 CE MET A 1 -8.244 -6.672 -6.763 1.00 0.00 C ATOM 0 H1 MET A 1 -10.891 -8.429 -10.432 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.909 -7.372 -11.761 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.021 -8.817 -11.838 1.00 0.00 H new ATOM 0 HA MET A 1 -9.470 -6.539 -10.028 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.970 -9.123 -10.353 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.389 -7.706 -9.501 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.791 -9.417 -8.799 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.285 -9.293 -7.913 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.418 -5.605 -6.624 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.012 -7.130 -5.802 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.407 -6.817 -7.446 1.00 0.00 H new ATOM 42 N GLN A 2 -8.806 -5.641 -12.358 1.00 0.00 N ATOM 43 CA GLN A 2 -8.070 -4.829 -13.323 1.00 0.00 C ATOM 44 C GLN A 2 -6.726 -4.383 -12.715 1.00 0.00 C ATOM 45 O GLN A 2 -6.238 -4.988 -11.761 1.00 0.00 O ATOM 46 CB GLN A 2 -8.959 -3.662 -13.800 1.00 0.00 C ATOM 47 CG GLN A 2 -9.842 -4.035 -14.999 1.00 0.00 C ATOM 48 CD GLN A 2 -10.446 -2.770 -15.598 1.00 0.00 C ATOM 49 OE1 GLN A 2 -11.595 -2.428 -15.348 1.00 0.00 O ATOM 50 NE2 GLN A 2 -9.672 -1.979 -16.325 1.00 0.00 N ATOM 0 H GLN A 2 -9.690 -5.218 -12.075 1.00 0.00 H new ATOM 0 HA GLN A 2 -7.822 -5.412 -14.210 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.593 -3.335 -12.976 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -8.326 -2.817 -14.070 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -9.251 -4.560 -15.750 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -10.634 -4.715 -14.684 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -8.714 -2.258 -16.537 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -10.034 -1.091 -16.673 1.00 0.00 H new ATOM 59 N LYS A 3 -6.064 -3.391 -13.321 1.00 0.00 N ATOM 60 CA LYS A 3 -4.747 -2.883 -12.942 1.00 0.00 C ATOM 61 C LYS A 3 -4.765 -2.193 -11.575 1.00 0.00 C ATOM 62 O LYS A 3 -4.569 -0.982 -11.455 1.00 0.00 O ATOM 63 CB LYS A 3 -4.242 -1.938 -14.037 1.00 0.00 C ATOM 64 CG LYS A 3 -4.014 -2.617 -15.403 1.00 0.00 C ATOM 65 CD LYS A 3 -2.533 -2.783 -15.772 1.00 0.00 C ATOM 66 CE LYS A 3 -1.751 -3.659 -14.791 1.00 0.00 C ATOM 67 NZ LYS A 3 -2.194 -5.069 -14.779 1.00 0.00 N ATOM 0 H LYS A 3 -6.453 -2.900 -14.126 1.00 0.00 H new ATOM 0 HA LYS A 3 -4.063 -3.727 -12.847 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -4.961 -1.128 -14.162 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.306 -1.486 -13.708 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.489 -3.598 -15.395 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.508 -2.030 -16.177 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.462 -3.217 -16.769 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -2.066 -1.799 -15.819 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -0.692 -3.621 -15.047 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -1.852 -3.246 -13.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -1.624 -5.606 -14.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -3.197 -5.116 -14.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.073 -5.479 -15.727 1.00 0.00 H new ATOM 81 N THR A 4 -4.938 -2.987 -10.532 1.00 0.00 N ATOM 82 CA THR A 4 -4.945 -2.552 -9.155 1.00 0.00 C ATOM 83 C THR A 4 -3.479 -2.421 -8.727 1.00 0.00 C ATOM 84 O THR A 4 -2.593 -3.091 -9.273 1.00 0.00 O ATOM 85 CB THR A 4 -5.760 -3.588 -8.359 1.00 0.00 C ATOM 86 OG1 THR A 4 -7.062 -3.757 -8.890 1.00 0.00 O ATOM 87 CG2 THR A 4 -5.947 -3.226 -6.885 1.00 0.00 C ATOM 0 H THR A 4 -5.083 -3.992 -10.631 1.00 0.00 H new ATOM 0 HA THR A 4 -5.416 -1.584 -8.984 1.00 0.00 H new ATOM 0 HB THR A 4 -5.169 -4.500 -8.442 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.004 -4.193 -9.766 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.530 -4.003 -6.391 1.00 0.00 H new ATOM 0 HG22 THR A 4 -4.972 -3.143 -6.404 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.472 -2.274 -6.808 1.00 0.00 H new ATOM 95 N ALA A 5 -3.194 -1.562 -7.755 1.00 0.00 N ATOM 96 CA ALA A 5 -1.876 -1.392 -7.175 1.00 0.00 C ATOM 97 C ALA A 5 -2.033 -1.275 -5.672 1.00 0.00 C ATOM 98 O ALA A 5 -3.034 -0.753 -5.184 1.00 0.00 O ATOM 99 CB ALA A 5 -1.220 -0.141 -7.747 1.00 0.00 C ATOM 0 H ALA A 5 -3.896 -0.950 -7.340 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.240 -2.245 -7.411 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.230 -0.017 -7.309 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.128 -0.240 -8.829 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.832 0.730 -7.513 1.00 0.00 H new ATOM 105 N PHE A 6 -1.043 -1.754 -4.940 1.00 0.00 N ATOM 106 CA PHE A 6 -0.998 -1.704 -3.494 1.00 0.00 C ATOM 107 C PHE A 6 0.299 -1.026 -3.118 1.00 0.00 C ATOM 108 O PHE A 6 1.293 -1.135 -3.836 1.00 0.00 O ATOM 109 CB PHE A 6 -1.034 -3.122 -2.917 1.00 0.00 C ATOM 110 CG PHE A 6 -2.403 -3.620 -2.516 1.00 0.00 C ATOM 111 CD1 PHE A 6 -3.532 -3.426 -3.331 1.00 0.00 C ATOM 112 CD2 PHE A 6 -2.538 -4.313 -1.308 1.00 0.00 C ATOM 113 CE1 PHE A 6 -4.778 -3.946 -2.967 1.00 0.00 C ATOM 114 CE2 PHE A 6 -3.779 -4.857 -0.946 1.00 0.00 C ATOM 115 CZ PHE A 6 -4.899 -4.679 -1.781 1.00 0.00 C ATOM 0 H PHE A 6 -0.224 -2.202 -5.351 1.00 0.00 H new ATOM 0 HA PHE A 6 -1.854 -1.159 -3.096 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -0.618 -3.808 -3.655 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.382 -3.158 -2.044 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -3.436 -2.868 -4.251 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -1.686 -4.429 -0.654 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.640 -3.783 -3.596 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -3.876 -5.413 -0.025 1.00 0.00 H new ATOM 0 HZ PHE A 6 -5.851 -5.108 -1.506 1.00 0.00 H new ATOM 125 N ILE A 7 0.333 -0.385 -1.963 1.00 0.00 N ATOM 126 CA ILE A 7 1.569 -0.004 -1.313 1.00 0.00 C ATOM 127 C ILE A 7 1.398 -0.572 0.108 1.00 0.00 C ATOM 128 O ILE A 7 0.355 -1.153 0.410 1.00 0.00 O ATOM 129 CB ILE A 7 1.798 1.526 -1.463 1.00 0.00 C ATOM 130 CG1 ILE A 7 1.612 2.033 -2.922 1.00 0.00 C ATOM 131 CG2 ILE A 7 3.192 1.950 -0.955 1.00 0.00 C ATOM 132 CD1 ILE A 7 1.449 3.554 -3.043 1.00 0.00 C ATOM 0 H ILE A 7 -0.504 -0.113 -1.448 1.00 0.00 H new ATOM 0 HA ILE A 7 2.491 -0.401 -1.738 1.00 0.00 H new ATOM 0 HB ILE A 7 1.029 1.989 -0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 7 2.472 1.723 -3.515 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.736 1.549 -3.354 1.00 0.00 H new ATOM 0 HG21 ILE A 7 3.312 3.026 -1.078 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.289 1.692 0.100 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.961 1.432 -1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 7 1.325 3.824 -4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 7 0.572 3.872 -2.480 1.00 0.00 H new ATOM 0 HD13 ILE A 7 2.335 4.048 -2.644 1.00 0.00 H new ATOM 144 N TRP A 8 2.421 -0.503 0.948 1.00 0.00 N ATOM 145 CA TRP A 8 2.317 -0.753 2.375 1.00 0.00 C ATOM 146 C TRP A 8 3.295 0.176 3.124 1.00 0.00 C ATOM 147 O TRP A 8 4.218 0.723 2.509 1.00 0.00 O ATOM 148 CB TRP A 8 2.656 -2.228 2.619 1.00 0.00 C ATOM 149 CG TRP A 8 1.747 -3.268 2.026 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.756 -3.750 0.755 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.635 -3.926 2.694 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.807 -4.759 0.649 1.00 0.00 N ATOM 153 CE2 TRP A 8 0.064 -4.887 1.811 1.00 0.00 C ATOM 154 CE3 TRP A 8 0.041 -3.773 3.963 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.032 -5.683 2.196 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.049 -4.565 4.362 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.594 -5.511 3.479 1.00 0.00 C ATOM 0 H TRP A 8 3.367 -0.266 0.648 1.00 0.00 H new ATOM 0 HA TRP A 8 1.311 -0.549 2.742 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.662 -2.407 2.238 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.690 -2.389 3.696 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.397 -3.405 -0.043 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.674 -5.335 -0.182 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.432 -3.031 4.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.438 -6.418 1.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.469 -4.446 5.350 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.443 -6.107 3.781 1.00 0.00 H new ATOM 168 N ASP A 9 3.132 0.333 4.447 1.00 0.00 N ATOM 169 CA ASP A 9 3.947 1.216 5.310 1.00 0.00 C ATOM 170 C ASP A 9 5.144 0.505 5.965 1.00 0.00 C ATOM 171 O ASP A 9 6.135 1.151 6.323 1.00 0.00 O ATOM 172 CB ASP A 9 3.051 1.785 6.425 1.00 0.00 C ATOM 173 CG ASP A 9 3.755 2.788 7.356 1.00 0.00 C ATOM 174 OD1 ASP A 9 4.449 3.721 6.884 1.00 0.00 O ATOM 175 OD2 ASP A 9 3.570 2.670 8.587 1.00 0.00 O ATOM 0 H ASP A 9 2.408 -0.164 4.966 1.00 0.00 H new ATOM 0 HA ASP A 9 4.350 1.998 4.667 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.190 2.274 5.969 1.00 0.00 H new ATOM 0 HB3 ASP A 9 2.668 0.959 7.024 1.00 0.00 H new ATOM 180 N LEU A 10 5.064 -0.822 6.136 1.00 0.00 N ATOM 181 CA LEU A 10 6.002 -1.732 6.819 1.00 0.00 C ATOM 182 C LEU A 10 6.238 -1.453 8.308 1.00 0.00 C ATOM 183 O LEU A 10 6.657 -2.356 9.035 1.00 0.00 O ATOM 184 CB LEU A 10 7.336 -1.787 6.053 1.00 0.00 C ATOM 185 CG LEU A 10 8.308 -2.902 6.496 1.00 0.00 C ATOM 186 CD1 LEU A 10 7.766 -4.302 6.190 1.00 0.00 C ATOM 187 CD2 LEU A 10 9.630 -2.701 5.758 1.00 0.00 C ATOM 0 H LEU A 10 4.266 -1.337 5.765 1.00 0.00 H new ATOM 0 HA LEU A 10 5.512 -2.705 6.806 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.121 -1.916 4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 10 7.838 -0.826 6.162 1.00 0.00 H new ATOM 0 HG LEU A 10 8.439 -2.835 7.576 1.00 0.00 H new ATOM 0 HD11 LEU A 10 8.486 -5.051 6.520 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.822 -4.449 6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.604 -4.403 5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.334 -3.478 6.055 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.459 -2.758 4.683 1.00 0.00 H new ATOM 0 HD23 LEU A 10 10.042 -1.723 6.009 1.00 0.00 H new ATOM 289 N ALA A 89 -0.631 -10.334 7.179 1.00 0.00 N ATOM 290 CA ALA A 89 -0.475 -9.661 5.902 1.00 0.00 C ATOM 291 C ALA A 89 -0.195 -10.679 4.808 1.00 0.00 C ATOM 292 O ALA A 89 -0.693 -10.533 3.698 1.00 0.00 O ATOM 293 CB ALA A 89 0.673 -8.657 5.993 1.00 0.00 C ATOM 0 HA ALA A 89 -1.396 -9.132 5.658 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.791 -8.151 5.035 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.453 -7.922 6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.596 -9.181 6.243 1.00 0.00 H new ATOM 299 N ARG A 90 0.586 -11.730 5.098 1.00 0.00 N ATOM 300 CA ARG A 90 1.034 -12.706 4.119 1.00 0.00 C ATOM 301 C ARG A 90 -0.070 -13.394 3.332 1.00 0.00 C ATOM 302 O ARG A 90 0.214 -13.889 2.242 1.00 0.00 O ATOM 303 CB ARG A 90 1.930 -13.743 4.819 1.00 0.00 C ATOM 304 CG ARG A 90 3.385 -13.452 4.458 1.00 0.00 C ATOM 305 CD ARG A 90 3.682 -13.829 3.008 1.00 0.00 C ATOM 306 NE ARG A 90 4.204 -15.193 2.913 1.00 0.00 N ATOM 307 CZ ARG A 90 3.514 -16.287 2.590 1.00 0.00 C ATOM 308 NH1 ARG A 90 2.231 -16.211 2.223 1.00 0.00 N ATOM 309 NH2 ARG A 90 4.136 -17.453 2.669 1.00 0.00 N ATOM 0 H ARG A 90 0.925 -11.921 6.041 1.00 0.00 H new ATOM 0 HA ARG A 90 1.590 -12.146 3.367 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.791 -13.695 5.899 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.657 -14.751 4.507 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.595 -12.394 4.611 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.045 -14.008 5.123 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.773 -13.742 2.413 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.405 -13.130 2.588 1.00 0.00 H new ATOM 0 HE ARG A 90 5.196 -15.319 3.114 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.764 -15.305 2.187 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.719 -17.059 1.979 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.110 -17.492 2.969 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.641 -18.312 2.430 1.00 0.00 H new ATOM 323 N GLU A 91 -1.283 -13.438 3.868 1.00 0.00 N ATOM 324 CA GLU A 91 -2.465 -13.873 3.148 1.00 0.00 C ATOM 325 C GLU A 91 -2.829 -12.870 2.061 1.00 0.00 C ATOM 326 O GLU A 91 -2.879 -13.238 0.893 1.00 0.00 O ATOM 327 CB GLU A 91 -3.617 -14.060 4.142 1.00 0.00 C ATOM 328 CG GLU A 91 -3.877 -15.560 4.290 1.00 0.00 C ATOM 329 CD GLU A 91 -4.920 -15.893 5.352 1.00 0.00 C ATOM 330 OE1 GLU A 91 -4.577 -15.799 6.553 1.00 0.00 O ATOM 331 OE2 GLU A 91 -6.036 -16.333 5.001 1.00 0.00 O ATOM 0 H GLU A 91 -1.473 -13.167 4.833 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.265 -14.825 2.657 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.363 -13.621 5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.513 -13.551 3.786 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.205 -15.960 3.331 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -2.942 -16.060 4.541 1.00 0.00 H new ATOM 338 N VAL A 92 -3.047 -11.607 2.437 1.00 0.00 N ATOM 339 CA VAL A 92 -3.325 -10.522 1.501 1.00 0.00 C ATOM 340 C VAL A 92 -2.222 -10.467 0.442 1.00 0.00 C ATOM 341 O VAL A 92 -2.545 -10.359 -0.734 1.00 0.00 O ATOM 342 CB VAL A 92 -3.482 -9.171 2.233 1.00 0.00 C ATOM 343 CG1 VAL A 92 -3.855 -8.051 1.253 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.564 -9.208 3.324 1.00 0.00 C ATOM 0 H VAL A 92 -3.035 -11.309 3.412 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.275 -10.718 1.005 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.514 -8.978 2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.959 -7.112 1.796 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.073 -7.950 0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.799 -8.294 0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.630 -8.232 3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.525 -9.457 2.875 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.305 -9.962 4.068 1.00 0.00 H new ATOM 354 N LEU A 93 -0.942 -10.583 0.825 1.00 0.00 N ATOM 355 CA LEU A 93 0.152 -10.563 -0.141 1.00 0.00 C ATOM 356 C LEU A 93 -0.048 -11.647 -1.200 1.00 0.00 C ATOM 357 O LEU A 93 0.066 -11.361 -2.387 1.00 0.00 O ATOM 358 CB LEU A 93 1.533 -10.775 0.498 1.00 0.00 C ATOM 359 CG LEU A 93 1.983 -9.800 1.594 1.00 0.00 C ATOM 360 CD1 LEU A 93 3.435 -10.138 1.951 1.00 0.00 C ATOM 361 CD2 LEU A 93 1.855 -8.328 1.200 1.00 0.00 C ATOM 0 H LEU A 93 -0.646 -10.691 1.795 1.00 0.00 H new ATOM 0 HA LEU A 93 0.131 -9.568 -0.586 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.555 -11.781 0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.276 -10.746 -0.299 1.00 0.00 H new ATOM 0 HG LEU A 93 1.321 -9.924 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.785 -9.461 2.730 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.491 -11.165 2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.062 -10.029 1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.192 -7.700 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.469 -8.132 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.813 -8.101 0.973 1.00 0.00 H new ATOM 373 N ALA A 94 -0.325 -12.882 -0.775 1.00 0.00 N ATOM 374 CA ALA A 94 -0.494 -14.015 -1.675 1.00 0.00 C ATOM 375 C ALA A 94 -1.715 -13.820 -2.577 1.00 0.00 C ATOM 376 O ALA A 94 -1.610 -13.965 -3.791 1.00 0.00 O ATOM 377 CB ALA A 94 -0.580 -15.305 -0.854 1.00 0.00 C ATOM 0 H ALA A 94 -0.438 -13.121 0.210 1.00 0.00 H new ATOM 0 HA ALA A 94 0.370 -14.089 -2.336 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.707 -16.155 -1.524 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.336 -15.431 -0.277 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.431 -15.248 -0.175 1.00 0.00 H new ATOM 383 N TRP A 95 -2.858 -13.457 -1.992 1.00 0.00 N ATOM 384 CA TRP A 95 -4.092 -13.141 -2.702 1.00 0.00 C ATOM 385 C TRP A 95 -3.853 -12.073 -3.781 1.00 0.00 C ATOM 386 O TRP A 95 -4.316 -12.229 -4.915 1.00 0.00 O ATOM 387 CB TRP A 95 -5.135 -12.707 -1.657 1.00 0.00 C ATOM 388 CG TRP A 95 -6.348 -11.991 -2.160 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.497 -12.544 -2.608 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.537 -10.554 -2.273 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.382 -11.551 -2.970 1.00 0.00 N ATOM 392 CE2 TRP A 95 -7.811 -10.301 -2.856 1.00 0.00 C ATOM 393 CE3 TRP A 95 -5.731 -9.443 -1.964 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.230 -9.002 -3.179 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.155 -8.137 -2.246 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.402 -7.918 -2.852 1.00 0.00 C ATOM 0 H TRP A 95 -2.950 -13.373 -0.980 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.465 -14.015 -3.236 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -5.466 -13.596 -1.120 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.639 -12.063 -0.931 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -7.692 -13.604 -2.673 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.338 -11.720 -3.283 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.768 -9.599 -1.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.177 -8.839 -3.672 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.522 -7.298 -1.997 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.725 -6.910 -3.067 1.00 0.00 H new ATOM 407 N ALA A 96 -3.148 -10.994 -3.433 1.00 0.00 N ATOM 408 CA ALA A 96 -2.915 -9.837 -4.283 1.00 0.00 C ATOM 409 C ALA A 96 -1.980 -10.177 -5.438 1.00 0.00 C ATOM 410 O ALA A 96 -2.261 -9.806 -6.576 1.00 0.00 O ATOM 411 CB ALA A 96 -2.318 -8.708 -3.430 1.00 0.00 C ATOM 0 H ALA A 96 -2.710 -10.904 -2.516 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.864 -9.518 -4.714 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.139 -7.834 -4.057 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.015 -8.446 -2.634 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.376 -9.041 -2.994 1.00 0.00 H new ATOM 417 N ASP A 97 -0.885 -10.872 -5.143 1.00 0.00 N ATOM 418 CA ASP A 97 0.112 -11.322 -6.111 1.00 0.00 C ATOM 419 C ASP A 97 -0.527 -12.238 -7.147 1.00 0.00 C ATOM 420 O ASP A 97 -0.404 -11.997 -8.346 1.00 0.00 O ATOM 421 CB ASP A 97 1.208 -12.055 -5.348 1.00 0.00 C ATOM 422 CG ASP A 97 2.232 -12.727 -6.251 1.00 0.00 C ATOM 423 OD1 ASP A 97 3.043 -12.004 -6.875 1.00 0.00 O ATOM 424 OD2 ASP A 97 2.283 -13.980 -6.245 1.00 0.00 O ATOM 0 H ASP A 97 -0.659 -11.148 -4.187 1.00 0.00 H new ATOM 0 HA ASP A 97 0.533 -10.469 -6.643 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.720 -11.348 -4.695 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.751 -12.809 -4.706 1.00 0.00 H new ATOM 429 N GLU A 98 -1.298 -13.227 -6.687 1.00 0.00 N ATOM 430 CA GLU A 98 -2.087 -14.099 -7.546 1.00 0.00 C ATOM 431 C GLU A 98 -3.047 -13.268 -8.408 1.00 0.00 C ATOM 432 O GLU A 98 -3.170 -13.512 -9.609 1.00 0.00 O ATOM 433 CB GLU A 98 -2.845 -15.110 -6.677 1.00 0.00 C ATOM 434 CG GLU A 98 -1.972 -16.234 -6.091 1.00 0.00 C ATOM 435 CD GLU A 98 -1.698 -17.348 -7.104 1.00 0.00 C ATOM 436 OE1 GLU A 98 -0.871 -17.163 -8.023 1.00 0.00 O ATOM 437 OE2 GLU A 98 -2.377 -18.404 -7.039 1.00 0.00 O ATOM 0 H GLU A 98 -1.389 -13.443 -5.694 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.430 -14.646 -8.222 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.325 -14.576 -5.857 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.639 -15.559 -7.274 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.025 -15.815 -5.751 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -2.467 -16.656 -5.216 1.00 0.00 H new ATOM 444 N SER A 99 -3.686 -12.250 -7.822 1.00 0.00 N ATOM 445 CA SER A 99 -4.568 -11.322 -8.523 1.00 0.00 C ATOM 446 C SER A 99 -3.829 -10.376 -9.488 1.00 0.00 C ATOM 447 O SER A 99 -4.490 -9.633 -10.223 1.00 0.00 O ATOM 448 CB SER A 99 -5.376 -10.512 -7.506 1.00 0.00 C ATOM 449 OG SER A 99 -6.119 -11.350 -6.647 1.00 0.00 O ATOM 0 H SER A 99 -3.600 -12.047 -6.826 1.00 0.00 H new ATOM 0 HA SER A 99 -5.231 -11.927 -9.141 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.702 -9.891 -6.916 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.052 -9.838 -8.032 1.00 0.00 H new ATOM 0 HG SER A 99 -5.510 -11.814 -6.035 1.00 0.00 H new ATOM 455 N GLY A 100 -2.496 -10.370 -9.518 1.00 0.00 N ATOM 456 CA GLY A 100 -1.672 -9.596 -10.438 1.00 0.00 C ATOM 457 C GLY A 100 -1.355 -8.175 -9.959 1.00 0.00 C ATOM 458 O GLY A 100 -0.582 -7.481 -10.626 1.00 0.00 O ATOM 0 H GLY A 100 -1.940 -10.930 -8.872 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.735 -10.128 -10.604 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.180 -9.537 -11.401 1.00 0.00 H new ATOM 462 N ILE A 101 -1.936 -7.745 -8.838 1.00 0.00 N ATOM 463 CA ILE A 101 -1.760 -6.469 -8.161 1.00 0.00 C ATOM 464 C ILE A 101 -0.272 -6.208 -7.898 1.00 0.00 C ATOM 465 O ILE A 101 0.377 -6.926 -7.140 1.00 0.00 O ATOM 466 CB ILE A 101 -2.562 -6.468 -6.835 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.025 -6.953 -6.998 1.00 0.00 C ATOM 468 CG2 ILE A 101 -2.519 -5.079 -6.182 1.00 0.00 C ATOM 469 CD1 ILE A 101 -4.863 -6.971 -5.709 1.00 0.00 C ATOM 0 H ILE A 101 -2.600 -8.338 -8.340 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.136 -5.669 -8.798 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.075 -7.191 -6.180 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.523 -6.312 -7.726 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.011 -7.960 -7.416 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.087 -5.096 -5.252 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.485 -4.808 -5.970 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.955 -4.345 -6.860 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.869 -7.326 -5.934 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.398 -7.636 -4.982 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.917 -5.964 -5.296 1.00 0.00 H new ATOM 481 N GLN A 102 0.244 -5.126 -8.480 1.00 0.00 N ATOM 482 CA GLN A 102 1.568 -4.592 -8.195 1.00 0.00 C ATOM 483 C GLN A 102 1.565 -4.037 -6.761 1.00 0.00 C ATOM 484 O GLN A 102 1.013 -2.957 -6.530 1.00 0.00 O ATOM 485 CB GLN A 102 1.900 -3.488 -9.207 1.00 0.00 C ATOM 486 CG GLN A 102 1.840 -3.920 -10.683 1.00 0.00 C ATOM 487 CD GLN A 102 2.964 -4.811 -11.203 1.00 0.00 C ATOM 488 OE1 GLN A 102 2.754 -5.657 -12.062 1.00 0.00 O ATOM 489 NE2 GLN A 102 4.181 -4.603 -10.757 1.00 0.00 N ATOM 0 H GLN A 102 -0.263 -4.585 -9.180 1.00 0.00 H new ATOM 0 HA GLN A 102 2.326 -5.371 -8.279 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.208 -2.659 -9.058 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.900 -3.110 -8.995 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.896 -4.442 -10.843 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.814 -3.019 -11.296 1.00 0.00 H new ATOM 0 HE21 GLN A 102 4.348 -3.896 -10.041 1.00 0.00 H new ATOM 0 HE22 GLN A 102 4.960 -5.148 -11.127 1.00 0.00 H new ATOM 498 N GLN A 103 2.108 -4.776 -5.793 1.00 0.00 N ATOM 499 CA GLN A 103 2.351 -4.308 -4.423 1.00 0.00 C ATOM 500 C GLN A 103 3.700 -3.586 -4.414 1.00 0.00 C ATOM 501 O GLN A 103 4.615 -3.951 -5.153 1.00 0.00 O ATOM 502 CB GLN A 103 2.315 -5.473 -3.412 1.00 0.00 C ATOM 503 CG GLN A 103 1.412 -6.648 -3.839 1.00 0.00 C ATOM 504 CD GLN A 103 1.170 -7.661 -2.727 1.00 0.00 C ATOM 505 OE1 GLN A 103 0.629 -7.309 -1.679 1.00 0.00 O ATOM 506 NE2 GLN A 103 1.491 -8.930 -2.950 1.00 0.00 N ATOM 0 H GLN A 103 2.399 -5.742 -5.941 1.00 0.00 H new ATOM 0 HA GLN A 103 1.562 -3.623 -4.113 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.329 -5.843 -3.264 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.970 -5.095 -2.450 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.453 -6.255 -4.177 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.867 -7.155 -4.690 1.00 0.00 H new ATOM 0 HE21 GLN A 103 1.939 -9.196 -3.827 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.290 -9.639 -2.244 1.00 0.00 H new ATOM 515 N PHE A 104 3.845 -2.586 -3.553 1.00 0.00 N ATOM 516 CA PHE A 104 5.083 -1.864 -3.292 1.00 0.00 C ATOM 517 C PHE A 104 5.145 -1.584 -1.789 1.00 0.00 C ATOM 518 O PHE A 104 4.195 -1.893 -1.067 1.00 0.00 O ATOM 519 CB PHE A 104 5.120 -0.549 -4.095 1.00 0.00 C ATOM 520 CG PHE A 104 4.923 -0.676 -5.597 1.00 0.00 C ATOM 521 CD1 PHE A 104 6.011 -0.937 -6.449 1.00 0.00 C ATOM 522 CD2 PHE A 104 3.643 -0.501 -6.153 1.00 0.00 C ATOM 523 CE1 PHE A 104 5.819 -1.022 -7.843 1.00 0.00 C ATOM 524 CE2 PHE A 104 3.448 -0.603 -7.538 1.00 0.00 C ATOM 525 CZ PHE A 104 4.533 -0.861 -8.392 1.00 0.00 C ATOM 0 H PHE A 104 3.066 -2.241 -2.992 1.00 0.00 H new ATOM 0 HA PHE A 104 5.944 -2.457 -3.601 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.349 0.114 -3.703 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.079 -0.064 -3.915 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.998 -1.073 -6.033 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.804 -0.286 -5.508 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.661 -1.211 -8.492 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.457 -0.482 -7.951 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.382 -0.935 -9.459 1.00 0.00 H new ATOM 535 N ILE A 105 6.210 -0.941 -1.314 1.00 0.00 N ATOM 536 CA ILE A 105 6.282 -0.381 0.034 1.00 0.00 C ATOM 537 C ILE A 105 6.802 1.049 -0.104 1.00 0.00 C ATOM 538 O ILE A 105 7.678 1.306 -0.935 1.00 0.00 O ATOM 539 CB ILE A 105 7.165 -1.270 0.944 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.555 -2.686 1.051 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.394 -0.640 2.333 1.00 0.00 C ATOM 542 CD1 ILE A 105 7.140 -3.568 2.155 1.00 0.00 C ATOM 0 H ILE A 105 7.058 -0.792 -1.861 1.00 0.00 H new ATOM 0 HA ILE A 105 5.305 -0.357 0.516 1.00 0.00 H new ATOM 0 HB ILE A 105 8.150 -1.350 0.483 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.482 -2.590 1.216 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.686 -3.193 0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 105 8.019 -1.301 2.934 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.891 0.323 2.218 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.435 -0.497 2.830 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.645 -4.539 2.146 1.00 0.00 H new ATOM 0 HD12 ILE A 105 8.208 -3.704 1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.985 -3.091 3.123 1.00 0.00 H new ATOM 554 N TYR A 106 6.297 1.960 0.731 1.00 0.00 N ATOM 555 CA TYR A 106 6.861 3.284 0.939 1.00 0.00 C ATOM 556 C TYR A 106 7.030 3.468 2.437 1.00 0.00 C ATOM 557 O TYR A 106 6.042 3.552 3.160 1.00 0.00 O ATOM 558 CB TYR A 106 5.984 4.385 0.317 1.00 0.00 C ATOM 559 CG TYR A 106 6.573 5.785 0.443 1.00 0.00 C ATOM 560 CD1 TYR A 106 7.896 6.008 0.034 1.00 0.00 C ATOM 561 CD2 TYR A 106 5.843 6.859 0.989 1.00 0.00 C ATOM 562 CE1 TYR A 106 8.494 7.269 0.122 1.00 0.00 C ATOM 563 CE2 TYR A 106 6.441 8.130 1.120 1.00 0.00 C ATOM 564 CZ TYR A 106 7.771 8.340 0.686 1.00 0.00 C ATOM 565 OH TYR A 106 8.399 9.540 0.830 1.00 0.00 O ATOM 0 H TYR A 106 5.463 1.787 1.293 1.00 0.00 H new ATOM 0 HA TYR A 106 7.826 3.368 0.439 1.00 0.00 H new ATOM 0 HB2 TYR A 106 5.829 4.160 -0.738 1.00 0.00 H new ATOM 0 HB3 TYR A 106 5.004 4.369 0.794 1.00 0.00 H new ATOM 0 HD1 TYR A 106 8.469 5.182 -0.360 1.00 0.00 H new ATOM 0 HD2 TYR A 106 4.822 6.709 1.308 1.00 0.00 H new ATOM 0 HE1 TYR A 106 9.501 7.421 -0.239 1.00 0.00 H new ATOM 0 HE2 TYR A 106 5.881 8.946 1.553 1.00 0.00 H new ATOM 0 HH TYR A 106 7.748 10.219 1.106 1.00 0.00 H new ATOM 575 N THR A 107 8.278 3.468 2.905 1.00 0.00 N ATOM 576 CA THR A 107 8.581 3.448 4.324 1.00 0.00 C ATOM 577 C THR A 107 9.788 4.345 4.596 1.00 0.00 C ATOM 578 O THR A 107 10.665 4.502 3.744 1.00 0.00 O ATOM 579 CB THR A 107 8.778 1.979 4.744 1.00 0.00 C ATOM 580 OG1 THR A 107 8.800 1.866 6.148 1.00 0.00 O ATOM 581 CG2 THR A 107 10.036 1.328 4.152 1.00 0.00 C ATOM 0 H THR A 107 9.103 3.482 2.306 1.00 0.00 H new ATOM 0 HA THR A 107 7.769 3.852 4.928 1.00 0.00 H new ATOM 0 HB THR A 107 7.925 1.437 4.336 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.915 1.592 6.468 1.00 0.00 H new ATOM 0 HG21 THR A 107 10.106 0.295 4.493 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.978 1.348 3.064 1.00 0.00 H new ATOM 0 HG23 THR A 107 10.918 1.878 4.478 1.00 0.00 H new ATOM 589 N HIS A 108 9.867 4.927 5.792 1.00 0.00 N ATOM 590 CA HIS A 108 11.005 5.752 6.201 1.00 0.00 C ATOM 591 C HIS A 108 12.231 4.904 6.600 1.00 0.00 C ATOM 592 O HIS A 108 13.279 5.453 6.965 1.00 0.00 O ATOM 593 CB HIS A 108 10.571 6.690 7.335 1.00 0.00 C ATOM 594 CG HIS A 108 10.314 5.974 8.636 1.00 0.00 C ATOM 595 ND1 HIS A 108 9.171 5.291 9.001 1.00 0.00 N ATOM 596 CD2 HIS A 108 11.231 5.826 9.641 1.00 0.00 C ATOM 597 CE1 HIS A 108 9.400 4.748 10.208 1.00 0.00 C ATOM 598 NE2 HIS A 108 10.647 5.034 10.632 1.00 0.00 N ATOM 0 H HIS A 108 9.144 4.840 6.506 1.00 0.00 H new ATOM 0 HA HIS A 108 11.321 6.349 5.346 1.00 0.00 H new ATOM 0 HB2 HIS A 108 11.343 7.443 7.489 1.00 0.00 H new ATOM 0 HB3 HIS A 108 9.666 7.218 7.034 1.00 0.00 H new ATOM 0 HD2 HIS A 108 12.226 6.246 9.664 1.00 0.00 H new ATOM 0 HE1 HIS A 108 8.683 4.162 10.763 1.00 0.00 H new ATOM 0 HE2 HIS A 108 11.079 4.731 11.505 1.00 0.00 H new ATOM 606 N LYS A 109 12.119 3.570 6.572 1.00 0.00 N ATOM 607 CA LYS A 109 13.214 2.651 6.872 1.00 0.00 C ATOM 608 C LYS A 109 14.346 2.818 5.843 1.00 0.00 C ATOM 609 O LYS A 109 14.174 3.451 4.795 1.00 0.00 O ATOM 610 CB LYS A 109 12.640 1.221 6.956 1.00 0.00 C ATOM 611 CG LYS A 109 13.535 0.259 7.757 1.00 0.00 C ATOM 612 CD LYS A 109 12.852 -1.077 8.104 1.00 0.00 C ATOM 613 CE LYS A 109 11.635 -0.966 9.040 1.00 0.00 C ATOM 614 NZ LYS A 109 11.952 -0.334 10.337 1.00 0.00 N ATOM 0 H LYS A 109 11.248 3.095 6.336 1.00 0.00 H new ATOM 0 HA LYS A 109 13.669 2.874 7.837 1.00 0.00 H new ATOM 0 HB2 LYS A 109 11.653 1.258 7.417 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.507 0.829 5.948 1.00 0.00 H new ATOM 0 HG2 LYS A 109 14.440 0.056 7.184 1.00 0.00 H new ATOM 0 HG3 LYS A 109 13.845 0.749 8.680 1.00 0.00 H new ATOM 0 HD2 LYS A 109 12.535 -1.556 7.178 1.00 0.00 H new ATOM 0 HD3 LYS A 109 13.588 -1.734 8.567 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.855 -0.389 8.543 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.230 -1.962 9.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 11.100 -0.320 10.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 12.700 -0.877 10.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.279 0.640 10.178 1.00 0.00 H new ATOM 628 N GLY A 110 15.528 2.296 6.160 1.00 0.00 N ATOM 629 CA GLY A 110 16.697 2.336 5.293 1.00 0.00 C ATOM 630 C GLY A 110 16.697 1.156 4.325 1.00 0.00 C ATOM 631 O GLY A 110 15.775 0.338 4.324 1.00 0.00 O ATOM 0 H GLY A 110 15.701 1.823 7.047 1.00 0.00 H new ATOM 0 HA2 GLY A 110 16.708 3.271 4.733 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.604 2.316 5.897 1.00 0.00 H new ATOM 635 N ASN A 111 17.759 1.027 3.519 1.00 0.00 N ATOM 636 CA ASN A 111 17.906 -0.056 2.531 1.00 0.00 C ATOM 637 C ASN A 111 17.782 -1.444 3.184 1.00 0.00 C ATOM 638 O ASN A 111 17.344 -2.391 2.540 1.00 0.00 O ATOM 639 CB ASN A 111 19.246 0.038 1.773 1.00 0.00 C ATOM 640 CG ASN A 111 19.125 -0.201 0.276 1.00 0.00 C ATOM 641 OD1 ASN A 111 19.085 -1.337 -0.183 1.00 0.00 O ATOM 642 ND2 ASN A 111 19.136 0.849 -0.518 1.00 0.00 N ATOM 0 H ASN A 111 18.547 1.674 3.532 1.00 0.00 H new ATOM 0 HA ASN A 111 17.092 0.069 1.817 1.00 0.00 H new ATOM 0 HB2 ASN A 111 19.678 1.025 1.940 1.00 0.00 H new ATOM 0 HB3 ASN A 111 19.941 -0.689 2.192 1.00 0.00 H new ATOM 0 HD21 ASN A 111 19.111 0.723 -1.530 1.00 0.00 H new ATOM 0 HD22 ASN A 111 19.169 1.788 -0.121 1.00 0.00 H new ATOM 649 N ASN A 112 18.082 -1.579 4.483 1.00 0.00 N ATOM 650 CA ASN A 112 17.920 -2.841 5.214 1.00 0.00 C ATOM 651 C ASN A 112 16.474 -3.371 5.166 1.00 0.00 C ATOM 652 O ASN A 112 16.262 -4.551 5.434 1.00 0.00 O ATOM 653 CB ASN A 112 18.396 -2.698 6.674 1.00 0.00 C ATOM 654 CG ASN A 112 19.012 -3.976 7.251 1.00 0.00 C ATOM 655 OD1 ASN A 112 20.155 -3.959 7.709 1.00 0.00 O ATOM 656 ND2 ASN A 112 18.315 -5.097 7.249 1.00 0.00 N ATOM 0 H ASN A 112 18.444 -0.816 5.055 1.00 0.00 H new ATOM 0 HA ASN A 112 18.547 -3.576 4.710 1.00 0.00 H new ATOM 0 HB2 ASN A 112 19.130 -1.894 6.730 1.00 0.00 H new ATOM 0 HB3 ASN A 112 17.551 -2.401 7.295 1.00 0.00 H new ATOM 0 HD21 ASN A 112 18.723 -5.952 7.627 1.00 0.00 H new ATOM 0 HD22 ASN A 112 17.368 -5.108 6.869 1.00 0.00 H new ATOM 663 N ALA A 113 15.476 -2.549 4.810 1.00 0.00 N ATOM 664 CA ALA A 113 14.104 -3.001 4.597 1.00 0.00 C ATOM 665 C ALA A 113 14.012 -4.073 3.509 1.00 0.00 C ATOM 666 O ALA A 113 13.197 -4.986 3.641 1.00 0.00 O ATOM 667 CB ALA A 113 13.199 -1.830 4.207 1.00 0.00 C ATOM 0 H ALA A 113 15.604 -1.548 4.662 1.00 0.00 H new ATOM 0 HA ALA A 113 13.772 -3.432 5.542 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.182 -2.191 4.054 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.203 -1.086 5.003 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.566 -1.378 3.286 1.00 0.00 H new ATOM 673 N PHE A 114 14.823 -3.967 2.450 1.00 0.00 N ATOM 674 CA PHE A 114 14.916 -4.986 1.413 1.00 0.00 C ATOM 675 C PHE A 114 15.387 -6.289 2.064 1.00 0.00 C ATOM 676 O PHE A 114 14.727 -7.315 1.968 1.00 0.00 O ATOM 677 CB PHE A 114 15.891 -4.539 0.309 1.00 0.00 C ATOM 678 CG PHE A 114 15.469 -3.363 -0.559 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.519 -3.551 -1.581 1.00 0.00 C ATOM 680 CD2 PHE A 114 16.106 -2.111 -0.440 1.00 0.00 C ATOM 681 CE1 PHE A 114 14.227 -2.518 -2.489 1.00 0.00 C ATOM 682 CE2 PHE A 114 15.802 -1.069 -1.334 1.00 0.00 C ATOM 683 CZ PHE A 114 14.870 -1.276 -2.365 1.00 0.00 C ATOM 0 H PHE A 114 15.434 -3.165 2.293 1.00 0.00 H new ATOM 0 HA PHE A 114 13.943 -5.140 0.947 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.841 -4.287 0.780 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.075 -5.392 -0.344 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.009 -4.499 -1.668 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.832 -1.951 0.343 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.510 -2.679 -3.280 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.285 -0.109 -1.228 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.649 -0.481 -3.061 1.00 0.00 H new ATOM 693 N THR A 115 16.505 -6.245 2.781 1.00 0.00 N ATOM 694 CA THR A 115 17.153 -7.387 3.407 1.00 0.00 C ATOM 695 C THR A 115 16.213 -8.081 4.402 1.00 0.00 C ATOM 696 O THR A 115 16.130 -9.305 4.420 1.00 0.00 O ATOM 697 CB THR A 115 18.435 -6.861 4.078 1.00 0.00 C ATOM 698 OG1 THR A 115 19.021 -5.845 3.278 1.00 0.00 O ATOM 699 CG2 THR A 115 19.450 -7.972 4.305 1.00 0.00 C ATOM 0 H THR A 115 17.005 -5.372 2.948 1.00 0.00 H new ATOM 0 HA THR A 115 17.407 -8.148 2.669 1.00 0.00 H new ATOM 0 HB THR A 115 18.153 -6.454 5.049 1.00 0.00 H new ATOM 0 HG1 THR A 115 19.835 -5.515 3.713 1.00 0.00 H new ATOM 0 HG21 THR A 115 20.340 -7.560 4.780 1.00 0.00 H new ATOM 0 HG22 THR A 115 19.015 -8.736 4.950 1.00 0.00 H new ATOM 0 HG23 THR A 115 19.723 -8.417 3.348 1.00 0.00 H new ATOM 707 N ILE A 116 15.460 -7.310 5.195 1.00 0.00 N ATOM 708 CA ILE A 116 14.448 -7.832 6.112 1.00 0.00 C ATOM 709 C ILE A 116 13.416 -8.644 5.323 1.00 0.00 C ATOM 710 O ILE A 116 13.117 -9.778 5.685 1.00 0.00 O ATOM 711 CB ILE A 116 13.810 -6.682 6.933 1.00 0.00 C ATOM 712 CG1 ILE A 116 14.824 -6.115 7.955 1.00 0.00 C ATOM 713 CG2 ILE A 116 12.541 -7.137 7.683 1.00 0.00 C ATOM 714 CD1 ILE A 116 14.465 -4.707 8.446 1.00 0.00 C ATOM 0 H ILE A 116 15.540 -6.293 5.216 1.00 0.00 H new ATOM 0 HA ILE A 116 14.912 -8.503 6.835 1.00 0.00 H new ATOM 0 HB ILE A 116 13.528 -5.907 6.220 1.00 0.00 H new ATOM 0 HG12 ILE A 116 14.882 -6.787 8.811 1.00 0.00 H new ATOM 0 HG13 ILE A 116 15.814 -6.092 7.500 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.129 -6.298 8.244 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.801 -7.491 6.965 1.00 0.00 H new ATOM 0 HG23 ILE A 116 12.794 -7.944 8.371 1.00 0.00 H new ATOM 0 HD11 ILE A 116 15.216 -4.368 9.160 1.00 0.00 H new ATOM 0 HD12 ILE A 116 14.435 -4.023 7.598 1.00 0.00 H new ATOM 0 HD13 ILE A 116 13.488 -4.728 8.929 1.00 0.00 H new ATOM 726 N LEU A 117 12.860 -8.087 4.245 1.00 0.00 N ATOM 727 CA LEU A 117 11.882 -8.792 3.422 1.00 0.00 C ATOM 728 C LEU A 117 12.473 -10.082 2.867 1.00 0.00 C ATOM 729 O LEU A 117 11.825 -11.121 2.954 1.00 0.00 O ATOM 730 CB LEU A 117 11.434 -7.906 2.260 1.00 0.00 C ATOM 731 CG LEU A 117 10.183 -7.045 2.471 1.00 0.00 C ATOM 732 CD1 LEU A 117 10.019 -6.462 3.881 1.00 0.00 C ATOM 733 CD2 LEU A 117 10.255 -5.935 1.423 1.00 0.00 C ATOM 0 H LEU A 117 13.074 -7.143 3.922 1.00 0.00 H new ATOM 0 HA LEU A 117 11.025 -9.034 4.050 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.260 -7.243 2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 117 11.260 -8.547 1.395 1.00 0.00 H new ATOM 0 HG LEU A 117 9.303 -7.679 2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.105 -5.870 3.926 1.00 0.00 H new ATOM 0 HD12 LEU A 117 9.961 -7.274 4.606 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.874 -5.827 4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.386 -5.284 1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.164 -5.352 1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.266 -6.376 0.426 1.00 0.00 H new ATOM 745 N LYS A 118 13.681 -10.024 2.301 1.00 0.00 N ATOM 746 CA LYS A 118 14.370 -11.183 1.740 1.00 0.00 C ATOM 747 C LYS A 118 14.521 -12.270 2.802 1.00 0.00 C ATOM 748 O LYS A 118 14.215 -13.426 2.523 1.00 0.00 O ATOM 749 CB LYS A 118 15.754 -10.751 1.225 1.00 0.00 C ATOM 750 CG LYS A 118 15.719 -9.846 -0.012 1.00 0.00 C ATOM 751 CD LYS A 118 17.133 -9.384 -0.391 1.00 0.00 C ATOM 752 CE LYS A 118 17.175 -7.878 -0.674 1.00 0.00 C ATOM 753 NZ LYS A 118 18.444 -7.462 -1.304 1.00 0.00 N ATOM 0 H LYS A 118 14.213 -9.158 2.220 1.00 0.00 H new ATOM 0 HA LYS A 118 13.785 -11.586 0.913 1.00 0.00 H new ATOM 0 HB2 LYS A 118 16.279 -10.230 2.026 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.335 -11.643 0.990 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.271 -10.383 -0.848 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.089 -8.979 0.184 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.824 -9.623 0.418 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.472 -9.930 -1.271 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.343 -7.610 -1.325 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.039 -7.331 0.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 18.426 -6.437 -1.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 19.237 -7.693 -0.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 18.564 -7.963 -2.208 1.00 0.00 H new ATOM 767 N ASP A 119 14.956 -11.913 4.014 1.00 0.00 N ATOM 768 CA ASP A 119 15.110 -12.820 5.159 1.00 0.00 C ATOM 769 C ASP A 119 13.793 -13.542 5.432 1.00 0.00 C ATOM 770 O ASP A 119 13.718 -14.768 5.436 1.00 0.00 O ATOM 771 CB ASP A 119 15.553 -12.001 6.383 1.00 0.00 C ATOM 772 CG ASP A 119 15.952 -12.810 7.613 1.00 0.00 C ATOM 773 OD1 ASP A 119 16.193 -14.030 7.521 1.00 0.00 O ATOM 774 OD2 ASP A 119 16.098 -12.172 8.681 1.00 0.00 O ATOM 0 H ASP A 119 15.220 -10.953 4.234 1.00 0.00 H new ATOM 0 HA ASP A 119 15.867 -13.574 4.942 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.398 -11.376 6.092 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.741 -11.329 6.661 1.00 0.00 H new ATOM 779 N LEU A 120 12.718 -12.766 5.562 1.00 0.00 N ATOM 780 CA LEU A 120 11.357 -13.249 5.797 1.00 0.00 C ATOM 781 C LEU A 120 10.741 -13.957 4.588 1.00 0.00 C ATOM 782 O LEU A 120 9.649 -14.516 4.702 1.00 0.00 O ATOM 783 CB LEU A 120 10.472 -12.062 6.201 1.00 0.00 C ATOM 784 CG LEU A 120 10.914 -11.391 7.504 1.00 0.00 C ATOM 785 CD1 LEU A 120 10.027 -10.169 7.776 1.00 0.00 C ATOM 786 CD2 LEU A 120 10.877 -12.351 8.692 1.00 0.00 C ATOM 0 H LEU A 120 12.772 -11.749 5.505 1.00 0.00 H new ATOM 0 HA LEU A 120 11.414 -13.991 6.593 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.480 -11.323 5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.443 -12.405 6.308 1.00 0.00 H new ATOM 0 HG LEU A 120 11.951 -11.077 7.383 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.341 -9.691 8.704 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.121 -9.461 6.953 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.988 -10.486 7.865 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.199 -11.828 9.593 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.861 -12.720 8.830 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.545 -13.191 8.502 1.00 0.00 H new ATOM 798 N GLY A 121 11.413 -13.938 3.441 1.00 0.00 N ATOM 799 CA GLY A 121 10.981 -14.608 2.225 1.00 0.00 C ATOM 800 C GLY A 121 9.827 -13.885 1.540 1.00 0.00 C ATOM 801 O GLY A 121 9.001 -14.545 0.904 1.00 0.00 O ATOM 0 H GLY A 121 12.297 -13.442 3.332 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.822 -14.680 1.535 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.677 -15.627 2.464 1.00 0.00 H new ATOM 805 N VAL A 122 9.719 -12.564 1.693 1.00 0.00 N ATOM 806 CA VAL A 122 8.639 -11.745 1.143 1.00 0.00 C ATOM 807 C VAL A 122 9.193 -10.550 0.365 1.00 0.00 C ATOM 808 O VAL A 122 8.578 -9.491 0.305 1.00 0.00 O ATOM 809 CB VAL A 122 7.621 -11.395 2.246 1.00 0.00 C ATOM 810 CG1 VAL A 122 6.971 -12.678 2.782 1.00 0.00 C ATOM 811 CG2 VAL A 122 8.236 -10.620 3.419 1.00 0.00 C ATOM 0 H VAL A 122 10.402 -12.019 2.219 1.00 0.00 H new ATOM 0 HA VAL A 122 8.079 -12.315 0.401 1.00 0.00 H new ATOM 0 HB VAL A 122 6.878 -10.745 1.783 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.253 -12.424 3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.458 -13.193 1.970 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.740 -13.330 3.196 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.464 -10.406 4.159 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.023 -11.219 3.878 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.658 -9.684 3.055 1.00 0.00 H new ATOM 821 N GLU A 123 10.386 -10.706 -0.202 1.00 0.00 N ATOM 822 CA GLU A 123 11.000 -9.747 -1.114 1.00 0.00 C ATOM 823 C GLU A 123 10.133 -9.490 -2.341 1.00 0.00 C ATOM 824 O GLU A 123 9.764 -8.350 -2.615 1.00 0.00 O ATOM 825 CB GLU A 123 12.422 -10.210 -1.490 1.00 0.00 C ATOM 826 CG GLU A 123 12.589 -11.533 -2.277 1.00 0.00 C ATOM 827 CD GLU A 123 11.831 -12.734 -1.691 1.00 0.00 C ATOM 828 OE1 GLU A 123 12.088 -13.088 -0.520 1.00 0.00 O ATOM 829 OE2 GLU A 123 10.903 -13.271 -2.346 1.00 0.00 O ATOM 0 H GLU A 123 10.968 -11.527 -0.035 1.00 0.00 H new ATOM 0 HA GLU A 123 11.082 -8.789 -0.600 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.884 -9.416 -2.077 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.995 -10.300 -0.567 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.253 -11.374 -3.302 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.650 -11.779 -2.324 1.00 0.00 H new ATOM 836 N SER A 124 9.821 -10.550 -3.075 1.00 0.00 N ATOM 837 CA SER A 124 9.268 -10.454 -4.425 1.00 0.00 C ATOM 838 C SER A 124 7.811 -9.995 -4.405 1.00 0.00 C ATOM 839 O SER A 124 7.337 -9.409 -5.381 1.00 0.00 O ATOM 840 CB SER A 124 9.409 -11.798 -5.137 1.00 0.00 C ATOM 841 OG SER A 124 10.776 -12.107 -5.318 1.00 0.00 O ATOM 0 H SER A 124 9.944 -11.509 -2.750 1.00 0.00 H new ATOM 0 HA SER A 124 9.832 -9.700 -4.974 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.925 -12.581 -4.553 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.905 -11.762 -6.103 1.00 0.00 H new ATOM 0 HG SER A 124 10.859 -12.971 -5.774 1.00 0.00 H new ATOM 847 N TYR A 125 7.120 -10.188 -3.276 1.00 0.00 N ATOM 848 CA TYR A 125 5.750 -9.741 -3.103 1.00 0.00 C ATOM 849 C TYR A 125 5.584 -8.257 -3.369 1.00 0.00 C ATOM 850 O TYR A 125 4.505 -7.847 -3.787 1.00 0.00 O ATOM 851 CB TYR A 125 5.251 -10.052 -1.681 1.00 0.00 C ATOM 852 CG TYR A 125 4.568 -11.391 -1.555 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.583 -11.739 -2.489 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.865 -12.262 -0.495 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.963 -12.987 -2.428 1.00 0.00 C ATOM 856 CE2 TYR A 125 4.204 -13.498 -0.392 1.00 0.00 C ATOM 857 CZ TYR A 125 3.292 -13.898 -1.403 1.00 0.00 C ATOM 858 OH TYR A 125 2.750 -15.150 -1.431 1.00 0.00 O ATOM 0 H TYR A 125 7.505 -10.661 -2.458 1.00 0.00 H new ATOM 0 HA TYR A 125 5.156 -10.286 -3.836 1.00 0.00 H new ATOM 0 HB2 TYR A 125 6.097 -10.020 -0.994 1.00 0.00 H new ATOM 0 HB3 TYR A 125 4.558 -9.270 -1.370 1.00 0.00 H new ATOM 0 HD1 TYR A 125 3.302 -11.037 -3.260 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.603 -11.982 0.243 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.227 -13.257 -3.170 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.390 -14.142 0.455 1.00 0.00 H new ATOM 0 HH TYR A 125 3.071 -15.663 -0.660 1.00 0.00 H new ATOM 868 N PHE A 126 6.623 -7.462 -3.125 1.00 0.00 N ATOM 869 CA PHE A 126 6.606 -6.037 -3.359 1.00 0.00 C ATOM 870 C PHE A 126 7.517 -5.826 -4.556 1.00 0.00 C ATOM 871 O PHE A 126 8.728 -6.042 -4.463 1.00 0.00 O ATOM 872 CB PHE A 126 7.037 -5.289 -2.091 1.00 0.00 C ATOM 873 CG PHE A 126 6.368 -5.806 -0.828 1.00 0.00 C ATOM 874 CD1 PHE A 126 5.049 -5.438 -0.503 1.00 0.00 C ATOM 875 CD2 PHE A 126 7.050 -6.728 -0.013 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.431 -5.981 0.639 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.432 -7.266 1.128 1.00 0.00 C ATOM 878 CZ PHE A 126 5.122 -6.888 1.459 1.00 0.00 C ATOM 0 H PHE A 126 7.509 -7.804 -2.754 1.00 0.00 H new ATOM 0 HA PHE A 126 5.616 -5.638 -3.581 1.00 0.00 H new ATOM 0 HB2 PHE A 126 8.118 -5.371 -1.980 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.807 -4.230 -2.207 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.512 -4.740 -1.129 1.00 0.00 H new ATOM 0 HD2 PHE A 126 8.057 -7.025 -0.267 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.418 -5.698 0.886 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.965 -7.970 1.750 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.647 -7.293 2.340 1.00 0.00 H new ATOM 888 N THR A 127 6.932 -5.447 -5.691 1.00 0.00 N ATOM 889 CA THR A 127 7.622 -5.202 -6.947 1.00 0.00 C ATOM 890 C THR A 127 8.850 -4.338 -6.682 1.00 0.00 C ATOM 891 O THR A 127 9.962 -4.682 -7.088 1.00 0.00 O ATOM 892 CB THR A 127 6.637 -4.517 -7.902 1.00 0.00 C ATOM 893 OG1 THR A 127 5.550 -5.375 -8.193 1.00 0.00 O ATOM 894 CG2 THR A 127 7.309 -4.058 -9.202 1.00 0.00 C ATOM 0 H THR A 127 5.925 -5.298 -5.759 1.00 0.00 H new ATOM 0 HA THR A 127 7.964 -6.131 -7.403 1.00 0.00 H new ATOM 0 HB THR A 127 6.268 -3.626 -7.393 1.00 0.00 H new ATOM 0 HG1 THR A 127 4.719 -4.856 -8.210 1.00 0.00 H new ATOM 0 HG21 THR A 127 6.570 -3.579 -9.844 1.00 0.00 H new ATOM 0 HG22 THR A 127 8.103 -3.348 -8.970 1.00 0.00 H new ATOM 0 HG23 THR A 127 7.733 -4.920 -9.717 1.00 0.00 H new ATOM 902 N GLU A 128 8.671 -3.261 -5.924 1.00 0.00 N ATOM 903 CA GLU A 128 9.740 -2.390 -5.506 1.00 0.00 C ATOM 904 C GLU A 128 9.450 -1.940 -4.079 1.00 0.00 C ATOM 905 O GLU A 128 8.297 -1.931 -3.640 1.00 0.00 O ATOM 906 CB GLU A 128 9.805 -1.189 -6.461 1.00 0.00 C ATOM 907 CG GLU A 128 11.224 -0.935 -6.968 1.00 0.00 C ATOM 908 CD GLU A 128 11.566 -1.687 -8.257 1.00 0.00 C ATOM 909 OE1 GLU A 128 10.949 -1.420 -9.314 1.00 0.00 O ATOM 910 OE2 GLU A 128 12.558 -2.448 -8.242 1.00 0.00 O ATOM 0 H GLU A 128 7.755 -2.972 -5.581 1.00 0.00 H new ATOM 0 HA GLU A 128 10.702 -2.901 -5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.143 -1.364 -7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 128 9.438 -0.299 -5.949 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.353 0.134 -7.138 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.933 -1.222 -6.192 1.00 0.00 H new ATOM 917 N ILE A 129 10.492 -1.499 -3.384 1.00 0.00 N ATOM 918 CA ILE A 129 10.399 -0.866 -2.083 1.00 0.00 C ATOM 919 C ILE A 129 11.104 0.474 -2.239 1.00 0.00 C ATOM 920 O ILE A 129 12.176 0.572 -2.854 1.00 0.00 O ATOM 921 CB ILE A 129 11.004 -1.778 -0.991 1.00 0.00 C ATOM 922 CG1 ILE A 129 10.199 -3.091 -0.836 1.00 0.00 C ATOM 923 CG2 ILE A 129 11.138 -1.059 0.360 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.852 -4.264 -1.581 1.00 0.00 C ATOM 0 H ILE A 129 11.451 -1.576 -3.724 1.00 0.00 H new ATOM 0 HA ILE A 129 9.372 -0.703 -1.755 1.00 0.00 H new ATOM 0 HB ILE A 129 12.010 -2.034 -1.324 1.00 0.00 H new ATOM 0 HG12 ILE A 129 10.111 -3.339 0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.187 -2.941 -1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 129 11.568 -1.741 1.094 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.788 -0.191 0.247 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.154 -0.734 0.699 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.251 -5.163 -1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.916 -4.030 -2.644 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.854 -4.433 -1.186 1.00 0.00 H new ATOM 936 N LEU A 130 10.477 1.519 -1.717 1.00 0.00 N ATOM 937 CA LEU A 130 11.087 2.817 -1.517 1.00 0.00 C ATOM 938 C LEU A 130 11.507 2.902 -0.055 1.00 0.00 C ATOM 939 O LEU A 130 10.898 2.285 0.823 1.00 0.00 O ATOM 940 CB LEU A 130 10.079 3.905 -1.866 1.00 0.00 C ATOM 941 CG LEU A 130 9.932 4.149 -3.373 1.00 0.00 C ATOM 942 CD1 LEU A 130 8.642 4.931 -3.599 1.00 0.00 C ATOM 943 CD2 LEU A 130 11.101 4.970 -3.927 1.00 0.00 C ATOM 0 H LEU A 130 9.504 1.482 -1.414 1.00 0.00 H new ATOM 0 HA LEU A 130 11.959 2.954 -2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.107 3.633 -1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.380 4.835 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 130 9.918 3.187 -3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.512 5.119 -4.665 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.796 4.353 -3.227 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.694 5.881 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.963 5.123 -4.997 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.138 5.936 -3.424 1.00 0.00 H new ATOM 0 HD23 LEU A 130 12.035 4.435 -3.754 1.00 0.00 H new ATOM 955 N THR A 131 12.551 3.675 0.197 1.00 0.00 N ATOM 956 CA THR A 131 13.249 3.766 1.471 1.00 0.00 C ATOM 957 C THR A 131 13.719 5.213 1.640 1.00 0.00 C ATOM 958 O THR A 131 13.659 5.997 0.687 1.00 0.00 O ATOM 959 CB THR A 131 14.436 2.782 1.478 1.00 0.00 C ATOM 960 OG1 THR A 131 15.281 3.005 0.366 1.00 0.00 O ATOM 961 CG2 THR A 131 14.025 1.308 1.479 1.00 0.00 C ATOM 0 H THR A 131 12.954 4.285 -0.514 1.00 0.00 H new ATOM 0 HA THR A 131 12.596 3.499 2.302 1.00 0.00 H new ATOM 0 HB THR A 131 14.958 2.980 2.414 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.826 2.207 0.204 1.00 0.00 H new ATOM 0 HG21 THR A 131 14.917 0.682 1.484 1.00 0.00 H new ATOM 0 HG22 THR A 131 13.429 1.097 2.367 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.436 1.094 0.587 1.00 0.00 H new ATOM 969 N SER A 132 14.288 5.569 2.794 1.00 0.00 N ATOM 970 CA SER A 132 14.890 6.883 3.037 1.00 0.00 C ATOM 971 C SER A 132 16.016 7.235 2.034 1.00 0.00 C ATOM 972 O SER A 132 16.419 8.398 1.939 1.00 0.00 O ATOM 973 CB SER A 132 15.367 6.906 4.497 1.00 0.00 C ATOM 974 OG SER A 132 15.858 8.175 4.888 1.00 0.00 O ATOM 0 H SER A 132 14.345 4.944 3.598 1.00 0.00 H new ATOM 0 HA SER A 132 14.144 7.661 2.874 1.00 0.00 H new ATOM 0 HB2 SER A 132 14.541 6.623 5.150 1.00 0.00 H new ATOM 0 HB3 SER A 132 16.150 6.160 4.632 1.00 0.00 H new ATOM 0 HG SER A 132 16.148 8.140 5.824 1.00 0.00 H new ATOM 980 N GLN A 133 16.506 6.256 1.265 1.00 0.00 N ATOM 981 CA GLN A 133 17.395 6.443 0.124 1.00 0.00 C ATOM 982 C GLN A 133 16.700 7.340 -0.918 1.00 0.00 C ATOM 983 O GLN A 133 17.288 8.328 -1.358 1.00 0.00 O ATOM 984 CB GLN A 133 17.747 5.059 -0.467 1.00 0.00 C ATOM 985 CG GLN A 133 18.274 4.024 0.551 1.00 0.00 C ATOM 986 CD GLN A 133 19.795 3.970 0.641 1.00 0.00 C ATOM 987 OE1 GLN A 133 20.446 3.388 -0.217 1.00 0.00 O ATOM 988 NE2 GLN A 133 20.393 4.453 1.711 1.00 0.00 N ATOM 0 H GLN A 133 16.282 5.275 1.431 1.00 0.00 H new ATOM 0 HA GLN A 133 18.319 6.933 0.431 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.859 4.651 -0.949 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.498 5.194 -1.245 1.00 0.00 H new ATOM 0 HG2 GLN A 133 17.869 4.258 1.536 1.00 0.00 H new ATOM 0 HG3 GLN A 133 17.900 3.037 0.279 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.849 4.938 2.425 1.00 0.00 H new ATOM 0 HE22 GLN A 133 21.400 4.342 1.826 1.00 0.00 H new ATOM 997 N SER A 134 15.437 7.027 -1.252 1.00 0.00 N ATOM 998 CA SER A 134 14.651 7.634 -2.329 1.00 0.00 C ATOM 999 C SER A 134 14.571 9.154 -2.226 1.00 0.00 C ATOM 1000 O SER A 134 14.573 9.854 -3.239 1.00 0.00 O ATOM 1001 CB SER A 134 13.244 7.039 -2.370 1.00 0.00 C ATOM 1002 OG SER A 134 12.457 7.351 -1.229 1.00 0.00 O ATOM 0 H SER A 134 14.915 6.308 -0.751 1.00 0.00 H new ATOM 0 HA SER A 134 15.173 7.403 -3.257 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.733 7.400 -3.262 1.00 0.00 H new ATOM 0 HB3 SER A 134 13.320 5.956 -2.462 1.00 0.00 H new ATOM 0 HG SER A 134 12.639 6.701 -0.518 1.00 0.00 H new ATOM 1008 N GLY A 135 14.481 9.674 -0.999 1.00 0.00 N ATOM 1009 CA GLY A 135 14.523 11.101 -0.757 1.00 0.00 C ATOM 1010 C GLY A 135 13.194 11.819 -0.941 1.00 0.00 C ATOM 1011 O GLY A 135 13.119 13.009 -0.616 1.00 0.00 O ATOM 0 H GLY A 135 14.378 9.112 -0.154 1.00 0.00 H new ATOM 0 HA2 GLY A 135 14.875 11.273 0.260 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.257 11.548 -1.428 1.00 0.00 H new ATOM 1015 N PHE A 136 12.145 11.121 -1.396 1.00 0.00 N ATOM 1016 CA PHE A 136 10.820 11.698 -1.572 1.00 0.00 C ATOM 1017 C PHE A 136 10.336 12.436 -0.327 1.00 0.00 C ATOM 1018 O PHE A 136 10.788 12.187 0.798 1.00 0.00 O ATOM 1019 CB PHE A 136 9.819 10.607 -1.952 1.00 0.00 C ATOM 1020 CG PHE A 136 9.903 10.163 -3.390 1.00 0.00 C ATOM 1021 CD1 PHE A 136 9.647 11.084 -4.423 1.00 0.00 C ATOM 1022 CD2 PHE A 136 10.178 8.820 -3.695 1.00 0.00 C ATOM 1023 CE1 PHE A 136 9.618 10.654 -5.758 1.00 0.00 C ATOM 1024 CE2 PHE A 136 10.171 8.398 -5.031 1.00 0.00 C ATOM 1025 CZ PHE A 136 9.875 9.309 -6.058 1.00 0.00 C ATOM 0 H PHE A 136 12.200 10.135 -1.652 1.00 0.00 H new ATOM 0 HA PHE A 136 10.892 12.430 -2.376 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.979 9.743 -1.307 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.811 10.970 -1.754 1.00 0.00 H new ATOM 0 HD1 PHE A 136 9.473 12.123 -4.188 1.00 0.00 H new ATOM 0 HD2 PHE A 136 10.394 8.117 -2.904 1.00 0.00 H new ATOM 0 HE1 PHE A 136 9.399 11.355 -6.550 1.00 0.00 H new ATOM 0 HE2 PHE A 136 10.394 7.369 -5.272 1.00 0.00 H new ATOM 0 HZ PHE A 136 9.845 8.972 -7.084 1.00 0.00 H new ATOM 1035 N VAL A 137 9.380 13.335 -0.541 1.00 0.00 N ATOM 1036 CA VAL A 137 8.794 14.179 0.486 1.00 0.00 C ATOM 1037 C VAL A 137 8.282 13.369 1.682 1.00 0.00 C ATOM 1038 O VAL A 137 7.950 12.181 1.596 1.00 0.00 O ATOM 1039 CB VAL A 137 7.691 15.064 -0.123 1.00 0.00 C ATOM 1040 CG1 VAL A 137 8.297 16.099 -1.081 1.00 0.00 C ATOM 1041 CG2 VAL A 137 6.644 14.242 -0.875 1.00 0.00 C ATOM 0 H VAL A 137 8.981 13.499 -1.466 1.00 0.00 H new ATOM 0 HA VAL A 137 9.578 14.827 0.876 1.00 0.00 H new ATOM 0 HB VAL A 137 7.199 15.569 0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.502 16.715 -1.501 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.997 16.732 -0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.822 15.586 -1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.886 14.908 -1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 137 7.125 13.694 -1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 137 6.173 13.537 -0.189 1.00 0.00 H new ATOM 1051 N ARG A 138 8.230 14.042 2.824 1.00 0.00 N ATOM 1052 CA ARG A 138 7.708 13.505 4.071 1.00 0.00 C ATOM 1053 C ARG A 138 6.197 13.713 4.085 1.00 0.00 C ATOM 1054 O ARG A 138 5.701 14.540 3.316 1.00 0.00 O ATOM 1055 CB ARG A 138 8.398 14.256 5.210 1.00 0.00 C ATOM 1056 CG ARG A 138 9.891 13.902 5.287 1.00 0.00 C ATOM 1057 CD ARG A 138 10.661 14.942 6.095 1.00 0.00 C ATOM 1058 NE ARG A 138 11.054 16.125 5.300 1.00 0.00 N ATOM 1059 CZ ARG A 138 11.556 17.241 5.840 1.00 0.00 C ATOM 1060 NH1 ARG A 138 11.676 17.337 7.159 1.00 0.00 N ATOM 1061 NH2 ARG A 138 11.954 18.245 5.065 1.00 0.00 N ATOM 0 H ARG A 138 8.559 15.004 2.909 1.00 0.00 H new ATOM 0 HA ARG A 138 7.901 12.438 4.181 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.284 15.330 5.062 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.915 14.011 6.156 1.00 0.00 H new ATOM 0 HG2 ARG A 138 10.012 12.920 5.744 1.00 0.00 H new ATOM 0 HG3 ARG A 138 10.305 13.839 4.281 1.00 0.00 H new ATOM 0 HD2 ARG A 138 10.048 15.265 6.936 1.00 0.00 H new ATOM 0 HD3 ARG A 138 11.556 14.479 6.512 1.00 0.00 H new ATOM 0 HE ARG A 138 10.936 16.088 4.287 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.386 16.562 7.755 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.058 18.186 7.576 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.878 18.168 4.051 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.336 19.093 5.485 1.00 0.00 H new ATOM 1075 N LYS A 139 5.464 12.966 4.916 1.00 0.00 N ATOM 1076 CA LYS A 139 4.005 13.055 4.923 1.00 0.00 C ATOM 1077 C LYS A 139 3.597 14.502 5.241 1.00 0.00 C ATOM 1078 O LYS A 139 4.163 15.062 6.184 1.00 0.00 O ATOM 1079 CB LYS A 139 3.371 12.058 5.910 1.00 0.00 C ATOM 1080 CG LYS A 139 3.156 10.646 5.326 1.00 0.00 C ATOM 1081 CD LYS A 139 4.293 9.654 5.628 1.00 0.00 C ATOM 1082 CE LYS A 139 3.910 8.703 6.776 1.00 0.00 C ATOM 1083 NZ LYS A 139 4.979 8.475 7.765 1.00 0.00 N ATOM 0 H LYS A 139 5.853 12.301 5.584 1.00 0.00 H new ATOM 0 HA LYS A 139 3.630 12.782 3.937 1.00 0.00 H new ATOM 0 HB2 LYS A 139 4.007 11.982 6.792 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.411 12.453 6.242 1.00 0.00 H new ATOM 0 HG2 LYS A 139 2.223 10.242 5.719 1.00 0.00 H new ATOM 0 HG3 LYS A 139 3.038 10.727 4.245 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.522 9.075 4.733 1.00 0.00 H new ATOM 0 HD3 LYS A 139 5.197 10.202 5.892 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.038 9.107 7.290 1.00 0.00 H new ATOM 0 HE3 LYS A 139 3.614 7.743 6.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.638 7.825 8.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 5.807 8.059 7.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 5.248 9.380 8.200 1.00 0.00 H new ATOM 1097 N PRO A 140 2.608 15.103 4.558 1.00 0.00 N ATOM 1098 CA PRO A 140 1.823 14.534 3.474 1.00 0.00 C ATOM 1099 C PRO A 140 2.648 14.463 2.187 1.00 0.00 C ATOM 1100 O PRO A 140 3.157 15.473 1.701 1.00 0.00 O ATOM 1101 CB PRO A 140 0.606 15.446 3.324 1.00 0.00 C ATOM 1102 CG PRO A 140 1.118 16.810 3.791 1.00 0.00 C ATOM 1103 CD PRO A 140 2.170 16.459 4.843 1.00 0.00 C ATOM 0 HA PRO A 140 1.516 13.510 3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.256 15.481 2.292 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -0.230 15.102 3.933 1.00 0.00 H new ATOM 0 HG2 PRO A 140 1.549 17.380 2.968 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.316 17.416 4.213 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.009 17.154 4.799 1.00 0.00 H new ATOM 0 HD3 PRO A 140 1.751 16.528 5.847 1.00 0.00 H new ATOM 1111 N SER A 141 2.783 13.257 1.642 1.00 0.00 N ATOM 1112 CA SER A 141 3.774 12.894 0.654 1.00 0.00 C ATOM 1113 C SER A 141 3.117 12.331 -0.613 1.00 0.00 C ATOM 1114 O SER A 141 2.923 11.120 -0.702 1.00 0.00 O ATOM 1115 CB SER A 141 4.761 11.927 1.320 1.00 0.00 C ATOM 1116 OG SER A 141 4.105 10.902 2.037 1.00 0.00 O ATOM 0 H SER A 141 2.174 12.478 1.893 1.00 0.00 H new ATOM 0 HA SER A 141 4.326 13.770 0.312 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.401 11.482 0.558 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.410 12.483 1.997 1.00 0.00 H new ATOM 0 HG SER A 141 3.402 10.510 1.478 1.00 0.00 H new ATOM 1122 N PRO A 142 2.700 13.177 -1.569 1.00 0.00 N ATOM 1123 CA PRO A 142 2.090 12.721 -2.815 1.00 0.00 C ATOM 1124 C PRO A 142 3.106 12.156 -3.823 1.00 0.00 C ATOM 1125 O PRO A 142 2.747 11.313 -4.639 1.00 0.00 O ATOM 1126 CB PRO A 142 1.380 13.958 -3.377 1.00 0.00 C ATOM 1127 CG PRO A 142 2.196 15.119 -2.828 1.00 0.00 C ATOM 1128 CD PRO A 142 2.571 14.617 -1.440 1.00 0.00 C ATOM 0 HA PRO A 142 1.410 11.890 -2.629 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.371 13.954 -4.467 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.342 14.008 -3.050 1.00 0.00 H new ATOM 0 HG2 PRO A 142 3.075 15.324 -3.439 1.00 0.00 H new ATOM 0 HG3 PRO A 142 1.616 16.041 -2.785 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.504 15.065 -1.100 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.806 14.878 -0.709 1.00 0.00 H new ATOM 1136 N GLU A 143 4.370 12.600 -3.789 1.00 0.00 N ATOM 1137 CA GLU A 143 5.346 12.359 -4.860 1.00 0.00 C ATOM 1138 C GLU A 143 5.478 10.872 -5.198 1.00 0.00 C ATOM 1139 O GLU A 143 5.316 10.471 -6.344 1.00 0.00 O ATOM 1140 CB GLU A 143 6.728 12.894 -4.462 1.00 0.00 C ATOM 1141 CG GLU A 143 6.832 14.416 -4.315 1.00 0.00 C ATOM 1142 CD GLU A 143 6.940 15.097 -5.669 1.00 0.00 C ATOM 1143 OE1 GLU A 143 8.079 15.199 -6.184 1.00 0.00 O ATOM 1144 OE2 GLU A 143 5.891 15.495 -6.215 1.00 0.00 O ATOM 0 H GLU A 143 4.747 13.141 -3.011 1.00 0.00 H new ATOM 0 HA GLU A 143 4.976 12.885 -5.740 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.017 12.435 -3.516 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.452 12.569 -5.209 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.957 14.793 -3.785 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.703 14.666 -3.710 1.00 0.00 H new ATOM 1151 N ALA A 144 5.765 10.029 -4.204 1.00 0.00 N ATOM 1152 CA ALA A 144 6.014 8.617 -4.453 1.00 0.00 C ATOM 1153 C ALA A 144 4.752 7.849 -4.872 1.00 0.00 C ATOM 1154 O ALA A 144 4.851 6.665 -5.199 1.00 0.00 O ATOM 1155 CB ALA A 144 6.653 7.953 -3.238 1.00 0.00 C ATOM 0 H ALA A 144 5.829 10.303 -3.224 1.00 0.00 H new ATOM 0 HA ALA A 144 6.708 8.575 -5.293 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.829 6.898 -3.450 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.601 8.441 -3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.986 8.044 -2.381 1.00 0.00 H new ATOM 1161 N ALA A 145 3.573 8.468 -4.816 1.00 0.00 N ATOM 1162 CA ALA A 145 2.335 7.910 -5.321 1.00 0.00 C ATOM 1163 C ALA A 145 2.295 8.166 -6.829 1.00 0.00 C ATOM 1164 O ALA A 145 2.093 7.224 -7.599 1.00 0.00 O ATOM 1165 CB ALA A 145 1.171 8.567 -4.571 1.00 0.00 C ATOM 0 H ALA A 145 3.458 9.395 -4.406 1.00 0.00 H new ATOM 0 HA ALA A 145 2.259 6.835 -5.159 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.228 8.161 -4.936 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.265 8.364 -3.504 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.192 9.644 -4.739 1.00 0.00 H new ATOM 1171 N THR A 146 2.571 9.405 -7.251 1.00 0.00 N ATOM 1172 CA THR A 146 2.747 9.783 -8.651 1.00 0.00 C ATOM 1173 C THR A 146 3.837 8.918 -9.293 1.00 0.00 C ATOM 1174 O THR A 146 3.681 8.434 -10.416 1.00 0.00 O ATOM 1175 CB THR A 146 3.149 11.272 -8.711 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.362 12.084 -7.845 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.074 11.804 -10.141 1.00 0.00 C ATOM 0 H THR A 146 2.680 10.190 -6.609 1.00 0.00 H new ATOM 0 HA THR A 146 1.817 9.628 -9.198 1.00 0.00 H new ATOM 0 HB THR A 146 4.181 11.327 -8.365 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.654 13.017 -7.916 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.362 12.855 -10.154 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.751 11.234 -10.777 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.055 11.703 -10.514 1.00 0.00 H new ATOM 1185 N TYR A 147 4.921 8.685 -8.554 1.00 0.00 N ATOM 1186 CA TYR A 147 6.080 7.950 -9.027 1.00 0.00 C ATOM 1187 C TYR A 147 5.667 6.549 -9.461 1.00 0.00 C ATOM 1188 O TYR A 147 5.862 6.173 -10.616 1.00 0.00 O ATOM 1189 CB TYR A 147 7.125 7.898 -7.913 1.00 0.00 C ATOM 1190 CG TYR A 147 8.368 7.095 -8.226 1.00 0.00 C ATOM 1191 CD1 TYR A 147 9.308 7.565 -9.161 1.00 0.00 C ATOM 1192 CD2 TYR A 147 8.615 5.905 -7.523 1.00 0.00 C ATOM 1193 CE1 TYR A 147 10.506 6.863 -9.371 1.00 0.00 C ATOM 1194 CE2 TYR A 147 9.807 5.196 -7.724 1.00 0.00 C ATOM 1195 CZ TYR A 147 10.773 5.687 -8.638 1.00 0.00 C ATOM 1196 OH TYR A 147 11.947 5.029 -8.847 1.00 0.00 O ATOM 0 H TYR A 147 5.014 9.011 -7.592 1.00 0.00 H new ATOM 0 HA TYR A 147 6.513 8.452 -9.892 1.00 0.00 H new ATOM 0 HB2 TYR A 147 7.423 8.918 -7.670 1.00 0.00 H new ATOM 0 HB3 TYR A 147 6.659 7.481 -7.020 1.00 0.00 H new ATOM 0 HD1 TYR A 147 9.108 8.468 -9.719 1.00 0.00 H new ATOM 0 HD2 TYR A 147 7.882 5.534 -6.823 1.00 0.00 H new ATOM 0 HE1 TYR A 147 11.223 7.223 -10.094 1.00 0.00 H new ATOM 0 HE2 TYR A 147 9.989 4.278 -7.184 1.00 0.00 H new ATOM 0 HH TYR A 147 11.987 4.239 -8.269 1.00 0.00 H new ATOM 1206 N LEU A 148 5.081 5.780 -8.536 1.00 0.00 N ATOM 1207 CA LEU A 148 4.729 4.376 -8.740 1.00 0.00 C ATOM 1208 C LEU A 148 3.618 4.186 -9.776 1.00 0.00 C ATOM 1209 O LEU A 148 3.472 3.094 -10.324 1.00 0.00 O ATOM 1210 CB LEU A 148 4.316 3.740 -7.408 1.00 0.00 C ATOM 1211 CG LEU A 148 5.474 3.584 -6.402 1.00 0.00 C ATOM 1212 CD1 LEU A 148 4.870 3.114 -5.079 1.00 0.00 C ATOM 1213 CD2 LEU A 148 6.548 2.600 -6.879 1.00 0.00 C ATOM 0 H LEU A 148 4.835 6.126 -7.608 1.00 0.00 H new ATOM 0 HA LEU A 148 5.617 3.880 -9.131 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.533 4.348 -6.954 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.884 2.759 -7.604 1.00 0.00 H new ATOM 0 HG LEU A 148 5.978 4.544 -6.291 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.662 2.992 -4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 148 4.153 3.854 -4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.364 2.160 -5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.337 2.531 -6.130 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.101 1.617 -7.026 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.971 2.951 -7.820 1.00 0.00 H new ATOM 1225 N LEU A 149 2.844 5.234 -10.057 1.00 0.00 N ATOM 1226 CA LEU A 149 1.842 5.275 -11.110 1.00 0.00 C ATOM 1227 C LEU A 149 2.598 5.186 -12.415 1.00 0.00 C ATOM 1228 O LEU A 149 2.454 4.217 -13.155 1.00 0.00 O ATOM 1229 CB LEU A 149 1.043 6.591 -10.984 1.00 0.00 C ATOM 1230 CG LEU A 149 -0.406 6.487 -10.481 1.00 0.00 C ATOM 1231 CD1 LEU A 149 -0.641 5.340 -9.490 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.725 7.829 -9.811 1.00 0.00 C ATOM 0 H LEU A 149 2.904 6.108 -9.535 1.00 0.00 H new ATOM 0 HA LEU A 149 1.124 4.458 -11.048 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.587 7.254 -10.311 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.028 7.072 -11.962 1.00 0.00 H new ATOM 0 HG LEU A 149 -1.057 6.269 -11.327 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.687 5.334 -9.182 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -0.397 4.391 -9.968 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.006 5.479 -8.615 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.747 7.813 -9.433 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.035 7.996 -8.984 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.620 8.633 -10.539 1.00 0.00 H new ATOM 1244 N ASP A 150 3.430 6.185 -12.681 1.00 0.00 N ATOM 1245 CA ASP A 150 4.159 6.265 -13.938 1.00 0.00 C ATOM 1246 C ASP A 150 5.199 5.152 -14.088 1.00 0.00 C ATOM 1247 O ASP A 150 5.536 4.757 -15.201 1.00 0.00 O ATOM 1248 CB ASP A 150 4.808 7.634 -14.053 1.00 0.00 C ATOM 1249 CG ASP A 150 5.309 7.865 -15.484 1.00 0.00 C ATOM 1250 OD1 ASP A 150 4.545 7.635 -16.448 1.00 0.00 O ATOM 1251 OD2 ASP A 150 6.470 8.303 -15.658 1.00 0.00 O ATOM 0 H ASP A 150 3.617 6.955 -12.038 1.00 0.00 H new ATOM 0 HA ASP A 150 3.446 6.125 -14.750 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.090 8.408 -13.782 1.00 0.00 H new ATOM 0 HB3 ASP A 150 5.639 7.710 -13.352 1.00 0.00 H new ATOM 1256 N LYS A 151 5.663 4.565 -12.983 1.00 0.00 N ATOM 1257 CA LYS A 151 6.628 3.469 -13.014 1.00 0.00 C ATOM 1258 C LYS A 151 6.124 2.243 -13.761 1.00 0.00 C ATOM 1259 O LYS A 151 6.962 1.462 -14.218 1.00 0.00 O ATOM 1260 CB LYS A 151 6.962 3.030 -11.586 1.00 0.00 C ATOM 1261 CG LYS A 151 7.962 3.945 -10.866 1.00 0.00 C ATOM 1262 CD LYS A 151 9.358 3.329 -10.745 1.00 0.00 C ATOM 1263 CE LYS A 151 10.362 3.930 -11.719 1.00 0.00 C ATOM 1264 NZ LYS A 151 11.702 3.404 -11.421 1.00 0.00 N ATOM 0 H LYS A 151 5.379 4.838 -12.042 1.00 0.00 H new ATOM 0 HA LYS A 151 7.502 3.856 -13.537 1.00 0.00 H new ATOM 0 HB2 LYS A 151 6.041 2.989 -11.005 1.00 0.00 H new ATOM 0 HB3 LYS A 151 7.367 2.018 -11.614 1.00 0.00 H new ATOM 0 HG2 LYS A 151 8.034 4.890 -11.404 1.00 0.00 H new ATOM 0 HG3 LYS A 151 7.584 4.173 -9.869 1.00 0.00 H new ATOM 0 HD2 LYS A 151 9.722 3.466 -9.727 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.291 2.255 -10.918 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.083 3.686 -12.744 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.359 5.017 -11.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 12.346 3.631 -12.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.057 3.836 -10.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.651 2.372 -11.303 1.00 0.00 H new ATOM 1278 N TYR A 152 4.812 2.016 -13.839 1.00 0.00 N ATOM 1279 CA TYR A 152 4.269 0.867 -14.560 1.00 0.00 C ATOM 1280 C TYR A 152 2.895 1.164 -15.175 1.00 0.00 C ATOM 1281 O TYR A 152 2.117 0.245 -15.409 1.00 0.00 O ATOM 1282 CB TYR A 152 4.266 -0.379 -13.648 1.00 0.00 C ATOM 1283 CG TYR A 152 4.168 -1.678 -14.437 1.00 0.00 C ATOM 1284 CD1 TYR A 152 5.175 -1.985 -15.376 1.00 0.00 C ATOM 1285 CD2 TYR A 152 3.047 -2.523 -14.327 1.00 0.00 C ATOM 1286 CE1 TYR A 152 5.038 -3.084 -16.239 1.00 0.00 C ATOM 1287 CE2 TYR A 152 2.907 -3.636 -15.175 1.00 0.00 C ATOM 1288 CZ TYR A 152 3.895 -3.906 -16.150 1.00 0.00 C ATOM 1289 OH TYR A 152 3.740 -4.947 -17.015 1.00 0.00 O ATOM 0 H TYR A 152 4.106 2.614 -13.411 1.00 0.00 H new ATOM 0 HA TYR A 152 4.921 0.653 -15.407 1.00 0.00 H new ATOM 0 HB2 TYR A 152 5.177 -0.389 -13.049 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.428 -0.315 -12.954 1.00 0.00 H new ATOM 0 HD1 TYR A 152 6.060 -1.369 -15.432 1.00 0.00 H new ATOM 0 HD2 TYR A 152 2.289 -2.315 -13.586 1.00 0.00 H new ATOM 0 HE1 TYR A 152 5.805 -3.299 -16.968 1.00 0.00 H new ATOM 0 HE2 TYR A 152 2.047 -4.283 -15.082 1.00 0.00 H new ATOM 0 HH TYR A 152 2.901 -5.413 -16.819 1.00 0.00 H new ATOM 1299 N GLN A 153 2.580 2.442 -15.412 1.00 0.00 N ATOM 1300 CA GLN A 153 1.284 2.925 -15.889 1.00 0.00 C ATOM 1301 C GLN A 153 0.129 2.361 -15.052 1.00 0.00 C ATOM 1302 O GLN A 153 -0.675 1.549 -15.511 1.00 0.00 O ATOM 1303 CB GLN A 153 1.134 2.684 -17.404 1.00 0.00 C ATOM 1304 CG GLN A 153 2.263 3.318 -18.235 1.00 0.00 C ATOM 1305 CD GLN A 153 2.466 4.785 -17.865 1.00 0.00 C ATOM 1306 OE1 GLN A 153 1.528 5.578 -17.920 1.00 0.00 O ATOM 1307 NE2 GLN A 153 3.648 5.146 -17.402 1.00 0.00 N ATOM 0 H GLN A 153 3.250 3.198 -15.270 1.00 0.00 H new ATOM 0 HA GLN A 153 1.239 4.005 -15.748 1.00 0.00 H new ATOM 0 HB2 GLN A 153 1.111 1.611 -17.594 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.177 3.087 -17.736 1.00 0.00 H new ATOM 0 HG2 GLN A 153 3.190 2.768 -18.073 1.00 0.00 H new ATOM 0 HG3 GLN A 153 2.026 3.238 -19.296 1.00 0.00 H new ATOM 0 HE21 GLN A 153 4.410 4.469 -17.367 1.00 0.00 H new ATOM 0 HE22 GLN A 153 3.799 6.102 -17.079 1.00 0.00 H new ATOM 1316 N LEU A 154 0.062 2.778 -13.787 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.945 2.323 -12.834 1.00 0.00 C ATOM 1318 C LEU A 154 -2.063 3.348 -12.689 1.00 0.00 C ATOM 1319 O LEU A 154 -1.996 4.483 -13.170 1.00 0.00 O ATOM 1320 CB LEU A 154 -0.269 2.010 -11.488 1.00 0.00 C ATOM 1321 CG LEU A 154 0.130 0.551 -11.271 1.00 0.00 C ATOM 1322 CD1 LEU A 154 0.802 -0.077 -12.484 1.00 0.00 C ATOM 1323 CD2 LEU A 154 1.128 0.475 -10.115 1.00 0.00 C ATOM 0 H LEU A 154 0.717 3.452 -13.392 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.408 1.409 -13.205 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.624 2.629 -11.398 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.944 2.306 -10.685 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.792 0.006 -11.069 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.059 -1.113 -12.262 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.120 -0.047 -13.334 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.708 0.478 -12.726 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.419 -0.563 -9.953 1.00 0.00 H new ATOM 0 HD22 LEU A 154 2.012 1.065 -10.358 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.666 0.868 -9.209 1.00 0.00 H new ATOM 1335 N ASN A 155 -3.106 2.915 -11.989 1.00 0.00 N ATOM 1336 CA ASN A 155 -4.344 3.652 -11.782 1.00 0.00 C ATOM 1337 C ASN A 155 -4.296 4.320 -10.417 1.00 0.00 C ATOM 1338 O ASN A 155 -4.179 3.626 -9.409 1.00 0.00 O ATOM 1339 CB ASN A 155 -5.556 2.705 -11.830 1.00 0.00 C ATOM 1340 CG ASN A 155 -6.505 3.045 -12.958 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -6.399 2.490 -14.046 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -7.419 3.968 -12.739 1.00 0.00 N ATOM 0 H ASN A 155 -3.110 2.003 -11.532 1.00 0.00 H new ATOM 0 HA ASN A 155 -4.447 4.396 -12.572 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -5.208 1.679 -11.948 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -6.090 2.754 -10.881 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.061 4.237 -13.485 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.485 4.414 -11.824 1.00 0.00 H new ATOM 1349 N SER A 156 -4.453 5.636 -10.368 1.00 0.00 N ATOM 1350 CA SER A 156 -4.513 6.430 -9.146 1.00 0.00 C ATOM 1351 C SER A 156 -5.683 5.982 -8.262 1.00 0.00 C ATOM 1352 O SER A 156 -5.565 5.880 -7.045 1.00 0.00 O ATOM 1353 CB SER A 156 -4.646 7.905 -9.555 1.00 0.00 C ATOM 1354 OG SER A 156 -3.890 8.150 -10.735 1.00 0.00 O ATOM 0 H SER A 156 -4.546 6.203 -11.211 1.00 0.00 H new ATOM 0 HA SER A 156 -3.608 6.292 -8.555 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.694 8.151 -9.726 1.00 0.00 H new ATOM 0 HB3 SER A 156 -4.296 8.548 -8.748 1.00 0.00 H new ATOM 0 HG SER A 156 -3.980 9.091 -10.992 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.820 5.663 -8.872 1.00 0.00 N ATOM 1361 CA ASP A 157 -8.036 5.252 -8.174 1.00 0.00 C ATOM 1362 C ASP A 157 -8.044 3.781 -7.816 1.00 0.00 C ATOM 1363 O ASP A 157 -8.865 3.326 -7.025 1.00 0.00 O ATOM 1364 CB ASP A 157 -9.223 5.553 -9.090 1.00 0.00 C ATOM 1365 CG ASP A 157 -10.577 5.223 -8.483 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -11.089 6.111 -7.771 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -11.143 4.150 -8.797 1.00 0.00 O ATOM 0 H ASP A 157 -6.925 5.683 -9.886 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.093 5.803 -7.235 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.204 6.610 -9.355 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -9.105 4.990 -10.016 1.00 0.00 H new ATOM 1372 N ASN A 158 -7.128 3.011 -8.389 1.00 0.00 N ATOM 1373 CA ASN A 158 -7.011 1.596 -8.089 1.00 0.00 C ATOM 1374 C ASN A 158 -5.727 1.380 -7.298 1.00 0.00 C ATOM 1375 O ASN A 158 -5.298 0.231 -7.190 1.00 0.00 O ATOM 1376 CB ASN A 158 -7.089 0.708 -9.349 1.00 0.00 C ATOM 1377 CG ASN A 158 -8.188 0.990 -10.372 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -8.100 0.496 -11.492 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -9.218 1.754 -10.048 1.00 0.00 N ATOM 0 H ASN A 158 -6.450 3.351 -9.071 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.864 1.287 -7.485 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -6.131 0.778 -9.864 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -7.199 -0.325 -9.020 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -9.951 1.939 -10.733 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -9.279 2.158 -9.114 1.00 0.00 H new ATOM 1386 N THR A 159 -5.097 2.448 -6.782 1.00 0.00 N ATOM 1387 CA THR A 159 -3.956 2.282 -5.886 1.00 0.00 C ATOM 1388 C THR A 159 -4.537 2.271 -4.469 1.00 0.00 C ATOM 1389 O THR A 159 -5.553 2.923 -4.226 1.00 0.00 O ATOM 1390 CB THR A 159 -2.887 3.365 -6.130 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.603 2.915 -5.751 1.00 0.00 O ATOM 1392 CG2 THR A 159 -3.134 4.631 -5.323 1.00 0.00 C ATOM 0 H THR A 159 -5.357 3.416 -6.969 1.00 0.00 H new ATOM 0 HA THR A 159 -3.418 1.350 -6.062 1.00 0.00 H new ATOM 0 HB THR A 159 -2.946 3.576 -7.198 1.00 0.00 H new ATOM 0 HG1 THR A 159 -0.946 3.622 -5.919 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.349 5.357 -5.536 1.00 0.00 H new ATOM 0 HG22 THR A 159 -4.102 5.052 -5.594 1.00 0.00 H new ATOM 0 HG23 THR A 159 -3.128 4.392 -4.260 1.00 0.00 H new ATOM 1400 N TYR A 160 -3.918 1.560 -3.530 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.394 1.425 -2.160 1.00 0.00 C ATOM 1402 C TYR A 160 -3.158 1.455 -1.273 1.00 0.00 C ATOM 1403 O TYR A 160 -2.312 0.573 -1.413 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.176 0.109 -2.003 1.00 0.00 C ATOM 1405 CG TYR A 160 -6.477 0.040 -2.789 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -6.468 -0.315 -4.153 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -7.704 0.326 -2.161 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -7.664 -0.339 -4.893 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -8.908 0.232 -2.876 1.00 0.00 C ATOM 1410 CZ TYR A 160 -8.892 -0.073 -4.252 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.052 -0.135 -4.958 1.00 0.00 O ATOM 0 H TYR A 160 -3.052 1.051 -3.707 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.077 2.229 -1.883 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -4.536 -0.717 -2.314 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.398 -0.041 -0.946 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -5.535 -0.571 -4.634 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -7.719 0.620 -1.122 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.642 -0.561 -5.950 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -9.849 0.394 -2.371 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.362 -1.064 -4.996 1.00 0.00 H new ATOM 1421 N TYR A 161 -2.990 2.486 -0.437 1.00 0.00 N ATOM 1422 CA TYR A 161 -1.750 2.612 0.331 1.00 0.00 C ATOM 1423 C TYR A 161 -1.649 1.598 1.474 1.00 0.00 C ATOM 1424 O TYR A 161 -0.575 1.065 1.697 1.00 0.00 O ATOM 1425 CB TYR A 161 -1.528 4.046 0.834 1.00 0.00 C ATOM 1426 CG TYR A 161 -0.513 4.160 1.970 1.00 0.00 C ATOM 1427 CD1 TYR A 161 0.761 3.564 1.840 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -0.834 4.847 3.158 1.00 0.00 C ATOM 1429 CE1 TYR A 161 1.736 3.712 2.846 1.00 0.00 C ATOM 1430 CE2 TYR A 161 0.118 4.958 4.180 1.00 0.00 C ATOM 1431 CZ TYR A 161 1.419 4.436 4.017 1.00 0.00 C ATOM 1432 OH TYR A 161 2.352 4.702 4.976 1.00 0.00 O ATOM 0 H TYR A 161 -3.676 3.224 -0.278 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.944 2.377 -0.364 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.195 4.664 0.000 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.481 4.453 1.171 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.991 2.987 0.957 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.813 5.287 3.280 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.716 3.276 2.723 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.147 5.449 5.104 1.00 0.00 H new ATOM 0 HH TYR A 161 1.938 5.212 5.703 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.746 1.356 2.183 1.00 0.00 N ATOM 1443 CA ILE A 162 -2.825 0.595 3.430 1.00 0.00 C ATOM 1444 C ILE A 162 -1.891 1.169 4.507 1.00 0.00 C ATOM 1445 O ILE A 162 -0.697 0.881 4.551 1.00 0.00 O ATOM 1446 CB ILE A 162 -2.644 -0.924 3.201 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.558 -1.447 2.072 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -3.019 -1.673 4.484 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -2.733 -1.957 0.905 1.00 0.00 C ATOM 0 H ILE A 162 -3.658 1.705 1.888 1.00 0.00 H new ATOM 0 HA ILE A 162 -3.837 0.710 3.819 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.603 -1.093 2.924 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.192 -2.248 2.453 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.220 -0.649 1.735 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.894 -2.745 4.330 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.373 -1.346 5.298 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.058 -1.462 4.738 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.397 -2.321 0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.118 -1.147 0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.090 -2.770 1.242 1.00 0.00 H new ATOM 1461 N GLY A 163 -2.465 1.951 5.419 1.00 0.00 N ATOM 1462 CA GLY A 163 -1.807 2.427 6.621 1.00 0.00 C ATOM 1463 C GLY A 163 -2.623 1.990 7.831 1.00 0.00 C ATOM 1464 O GLY A 163 -3.579 1.218 7.703 1.00 0.00 O ATOM 0 H GLY A 163 -3.428 2.277 5.334 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.796 2.025 6.682 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.718 3.513 6.598 1.00 0.00 H new ATOM 1468 N ASP A 164 -2.273 2.470 9.017 1.00 0.00 N ATOM 1469 CA ASP A 164 -3.079 2.328 10.211 1.00 0.00 C ATOM 1470 C ASP A 164 -2.864 3.589 11.017 1.00 0.00 C ATOM 1471 O ASP A 164 -1.777 4.154 10.992 1.00 0.00 O ATOM 1472 CB ASP A 164 -2.731 1.071 11.024 1.00 0.00 C ATOM 1473 CG ASP A 164 -1.733 1.271 12.166 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -0.500 1.303 11.971 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -2.218 1.311 13.323 1.00 0.00 O ATOM 0 H ASP A 164 -1.403 2.978 9.174 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.127 2.199 9.942 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.653 0.664 11.439 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.329 0.321 10.343 1.00 0.00 H new ATOM 1480 N ARG A 165 -3.903 3.990 11.742 1.00 0.00 N ATOM 1481 CA ARG A 165 -4.072 5.292 12.370 1.00 0.00 C ATOM 1482 C ARG A 165 -4.023 6.460 11.412 1.00 0.00 C ATOM 1483 O ARG A 165 -3.899 6.333 10.200 1.00 0.00 O ATOM 1484 CB ARG A 165 -3.241 5.453 13.669 1.00 0.00 C ATOM 1485 CG ARG A 165 -1.803 5.970 13.472 1.00 0.00 C ATOM 1486 CD ARG A 165 -1.557 7.403 13.955 1.00 0.00 C ATOM 1487 NE ARG A 165 -0.464 7.982 13.162 1.00 0.00 N ATOM 1488 CZ ARG A 165 0.847 7.892 13.392 1.00 0.00 C ATOM 1489 NH1 ARG A 165 1.305 7.497 14.570 1.00 0.00 N ATOM 1490 NH2 ARG A 165 1.702 8.193 12.426 1.00 0.00 N ATOM 0 H ARG A 165 -4.698 3.375 11.916 1.00 0.00 H new ATOM 0 HA ARG A 165 -5.106 5.319 12.714 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -3.767 6.137 14.335 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -3.196 4.488 14.174 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.119 5.303 13.997 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.554 5.912 12.412 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.462 8.000 13.845 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.299 7.407 15.014 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.740 8.516 12.338 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.653 7.257 15.316 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.310 7.433 14.731 1.00 0.00 H new ATOM 0 HH21 ARG A 165 1.357 8.491 11.514 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.706 8.127 12.594 1.00 0.00 H new ATOM 1504 N THR A 166 -4.363 7.604 11.977 1.00 0.00 N ATOM 1505 CA THR A 166 -4.459 8.877 11.356 1.00 0.00 C ATOM 1506 C THR A 166 -3.115 9.281 10.785 1.00 0.00 C ATOM 1507 O THR A 166 -2.103 8.618 10.998 1.00 0.00 O ATOM 1508 CB THR A 166 -5.085 9.899 12.312 1.00 0.00 C ATOM 1509 OG1 THR A 166 -5.575 9.329 13.519 1.00 0.00 O ATOM 1510 CG2 THR A 166 -6.248 10.550 11.579 1.00 0.00 C ATOM 0 H THR A 166 -4.596 7.651 12.969 1.00 0.00 H new ATOM 0 HA THR A 166 -5.139 8.832 10.505 1.00 0.00 H new ATOM 0 HB THR A 166 -4.308 10.608 12.597 1.00 0.00 H new ATOM 0 HG1 THR A 166 -4.832 9.197 14.144 1.00 0.00 H new ATOM 0 HG21 THR A 166 -6.721 11.286 12.229 1.00 0.00 H new ATOM 0 HG22 THR A 166 -5.881 11.043 10.679 1.00 0.00 H new ATOM 0 HG23 THR A 166 -6.977 9.788 11.303 1.00 0.00 H new ATOM 1518 N LEU A 167 -3.151 10.350 10.008 1.00 0.00 N ATOM 1519 CA LEU A 167 -2.169 10.861 9.053 1.00 0.00 C ATOM 1520 C LEU A 167 -2.001 9.968 7.818 1.00 0.00 C ATOM 1521 O LEU A 167 -1.793 10.533 6.739 1.00 0.00 O ATOM 1522 CB LEU A 167 -0.842 11.037 9.842 1.00 0.00 C ATOM 1523 CG LEU A 167 0.393 11.685 9.213 1.00 0.00 C ATOM 1524 CD1 LEU A 167 1.140 10.735 8.277 1.00 0.00 C ATOM 1525 CD2 LEU A 167 0.053 13.021 8.565 1.00 0.00 C ATOM 0 H LEU A 167 -3.969 10.959 10.032 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.508 11.811 8.640 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.081 11.615 10.735 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.541 10.044 10.177 1.00 0.00 H new ATOM 0 HG LEU A 167 1.092 11.902 10.021 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.007 11.245 7.858 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.469 9.858 8.835 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.477 10.424 7.470 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.953 13.453 8.128 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.692 12.867 7.784 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.346 13.700 9.319 1.00 0.00 H new ATOM 1537 N ASP A 168 -2.249 8.655 7.885 1.00 0.00 N ATOM 1538 CA ASP A 168 -2.013 7.720 6.770 1.00 0.00 C ATOM 1539 C ASP A 168 -3.032 7.829 5.622 1.00 0.00 C ATOM 1540 O ASP A 168 -2.997 7.026 4.694 1.00 0.00 O ATOM 1541 CB ASP A 168 -1.877 6.277 7.305 1.00 0.00 C ATOM 1542 CG ASP A 168 -0.456 5.930 7.773 1.00 0.00 C ATOM 1543 OD1 ASP A 168 0.432 6.820 7.737 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -0.206 4.766 8.151 1.00 0.00 O ATOM 0 H ASP A 168 -2.622 8.204 8.720 1.00 0.00 H new ATOM 0 HA ASP A 168 -1.069 8.014 6.311 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -2.569 6.139 8.136 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -2.175 5.578 6.523 1.00 0.00 H new ATOM 1549 N VAL A 169 -3.919 8.832 5.633 1.00 0.00 N ATOM 1550 CA VAL A 169 -4.851 9.124 4.532 1.00 0.00 C ATOM 1551 C VAL A 169 -4.695 10.576 4.055 1.00 0.00 C ATOM 1552 O VAL A 169 -5.201 10.919 2.987 1.00 0.00 O ATOM 1553 CB VAL A 169 -6.302 8.787 4.962 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -7.386 9.024 3.891 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -6.409 7.320 5.414 1.00 0.00 C ATOM 0 H VAL A 169 -4.012 9.475 6.419 1.00 0.00 H new ATOM 0 HA VAL A 169 -4.611 8.491 3.678 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.498 9.486 5.775 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.362 8.757 4.296 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.388 10.075 3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -7.175 8.408 3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -7.435 7.105 5.711 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -6.125 6.664 4.591 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.743 7.150 6.260 1.00 0.00 H new ATOM 1565 N GLU A 170 -3.998 11.449 4.793 1.00 0.00 N ATOM 1566 CA GLU A 170 -3.967 12.864 4.430 1.00 0.00 C ATOM 1567 C GLU A 170 -3.233 13.075 3.099 1.00 0.00 C ATOM 1568 O GLU A 170 -3.679 13.849 2.254 1.00 0.00 O ATOM 1569 CB GLU A 170 -3.344 13.718 5.532 1.00 0.00 C ATOM 1570 CG GLU A 170 -4.164 13.800 6.827 1.00 0.00 C ATOM 1571 CD GLU A 170 -3.643 14.974 7.652 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -2.601 14.820 8.330 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -4.185 16.096 7.535 1.00 0.00 O ATOM 0 H GLU A 170 -3.461 11.205 5.625 1.00 0.00 H new ATOM 0 HA GLU A 170 -5.000 13.188 4.307 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.358 13.318 5.768 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -3.195 14.728 5.149 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -5.221 13.936 6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.077 12.871 7.391 1.00 0.00 H new ATOM 1580 N PHE A 171 -2.124 12.365 2.873 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.437 12.457 1.591 1.00 0.00 C ATOM 1582 C PHE A 171 -2.256 11.819 0.469 1.00 0.00 C ATOM 1583 O PHE A 171 -2.193 12.298 -0.660 1.00 0.00 O ATOM 1584 CB PHE A 171 -0.047 11.830 1.660 1.00 0.00 C ATOM 1585 CG PHE A 171 -0.008 10.329 1.531 1.00 0.00 C ATOM 1586 CD1 PHE A 171 -0.209 9.519 2.662 1.00 0.00 C ATOM 1587 CD2 PHE A 171 0.204 9.749 0.267 1.00 0.00 C ATOM 1588 CE1 PHE A 171 -0.196 8.124 2.523 1.00 0.00 C ATOM 1589 CE2 PHE A 171 0.238 8.354 0.136 1.00 0.00 C ATOM 1590 CZ PHE A 171 0.045 7.545 1.265 1.00 0.00 C ATOM 0 H PHE A 171 -1.693 11.734 3.548 1.00 0.00 H new ATOM 0 HA PHE A 171 -1.322 13.517 1.364 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.567 12.262 0.870 1.00 0.00 H new ATOM 0 HB3 PHE A 171 0.412 12.108 2.609 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -0.372 9.968 3.631 1.00 0.00 H new ATOM 0 HD2 PHE A 171 0.340 10.377 -0.601 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -0.371 7.494 3.383 1.00 0.00 H new ATOM 0 HE2 PHE A 171 0.412 7.904 -0.830 1.00 0.00 H new ATOM 0 HZ PHE A 171 0.082 6.470 1.167 1.00 0.00 H new ATOM 1600 N ALA A 172 -3.026 10.763 0.762 1.00 0.00 N ATOM 1601 CA ALA A 172 -3.869 10.123 -0.240 1.00 0.00 C ATOM 1602 C ALA A 172 -4.925 11.113 -0.726 1.00 0.00 C ATOM 1603 O ALA A 172 -5.075 11.290 -1.932 1.00 0.00 O ATOM 1604 CB ALA A 172 -4.492 8.820 0.283 1.00 0.00 C ATOM 0 H ALA A 172 -3.078 10.338 1.688 1.00 0.00 H new ATOM 0 HA ALA A 172 -3.248 9.837 -1.089 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.113 8.375 -0.495 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.700 8.123 0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.106 9.036 1.158 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.580 11.826 0.199 1.00 0.00 N ATOM 1611 CA GLN A 173 -6.431 12.967 -0.113 1.00 0.00 C ATOM 1612 C GLN A 173 -5.699 13.951 -1.033 1.00 0.00 C ATOM 1613 O GLN A 173 -6.228 14.296 -2.091 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.919 13.639 1.179 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.933 14.750 0.861 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.688 15.335 2.057 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -9.444 16.291 1.893 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -8.540 14.816 3.263 1.00 0.00 N ATOM 0 H GLN A 173 -5.529 11.619 1.196 1.00 0.00 H new ATOM 0 HA GLN A 173 -7.311 12.616 -0.652 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.378 12.896 1.831 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.071 14.057 1.721 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -7.407 15.561 0.358 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.663 14.356 0.154 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.914 14.023 3.404 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.052 15.208 4.053 1.00 0.00 H new ATOM 1627 N ASN A 174 -4.491 14.392 -0.657 1.00 0.00 N ATOM 1628 CA ASN A 174 -3.723 15.356 -1.453 1.00 0.00 C ATOM 1629 C ASN A 174 -3.445 14.853 -2.881 1.00 0.00 C ATOM 1630 O ASN A 174 -3.681 15.600 -3.833 1.00 0.00 O ATOM 1631 CB ASN A 174 -2.411 15.776 -0.760 1.00 0.00 C ATOM 1632 CG ASN A 174 -2.596 16.780 0.376 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -3.675 17.318 0.615 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -1.534 17.112 1.086 1.00 0.00 N ATOM 0 H ASN A 174 -4.023 14.094 0.199 1.00 0.00 H new ATOM 0 HA ASN A 174 -4.355 16.241 -1.533 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.920 14.886 -0.367 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.742 16.206 -1.505 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.613 17.810 1.826 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -0.634 16.671 0.895 1.00 0.00 H new ATOM 1641 N SER A 175 -2.979 13.613 -3.065 1.00 0.00 N ATOM 1642 CA SER A 175 -2.744 13.018 -4.382 1.00 0.00 C ATOM 1643 C SER A 175 -4.048 12.734 -5.131 1.00 0.00 C ATOM 1644 O SER A 175 -4.024 12.593 -6.353 1.00 0.00 O ATOM 1645 CB SER A 175 -1.986 11.694 -4.231 1.00 0.00 C ATOM 1646 OG SER A 175 -0.595 11.895 -4.264 1.00 0.00 O ATOM 0 H SER A 175 -2.752 12.987 -2.292 1.00 0.00 H new ATOM 0 HA SER A 175 -2.162 13.741 -4.954 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.265 11.218 -3.291 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.276 11.013 -5.031 1.00 0.00 H new ATOM 0 HG SER A 175 -0.210 11.393 -5.012 1.00 0.00 H new ATOM 1652 N GLY A 176 -5.169 12.636 -4.420 1.00 0.00 N ATOM 1653 CA GLY A 176 -6.408 12.114 -4.953 1.00 0.00 C ATOM 1654 C GLY A 176 -6.223 10.645 -5.324 1.00 0.00 C ATOM 1655 O GLY A 176 -6.371 10.271 -6.489 1.00 0.00 O ATOM 0 H GLY A 176 -5.235 12.923 -3.444 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -7.205 12.217 -4.217 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -6.709 12.687 -5.830 1.00 0.00 H new ATOM 1659 N ILE A 177 -5.847 9.822 -4.342 1.00 0.00 N ATOM 1660 CA ILE A 177 -5.754 8.370 -4.449 1.00 0.00 C ATOM 1661 C ILE A 177 -6.491 7.733 -3.267 1.00 0.00 C ATOM 1662 O ILE A 177 -6.849 8.414 -2.302 1.00 0.00 O ATOM 1663 CB ILE A 177 -4.288 7.895 -4.510 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -3.457 8.263 -3.264 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -3.598 8.379 -5.788 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -2.581 7.120 -2.736 1.00 0.00 C ATOM 0 H ILE A 177 -5.590 10.165 -3.417 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.223 8.056 -5.381 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.337 6.806 -4.526 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -2.820 9.114 -3.504 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.133 8.584 -2.472 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.566 8.027 -5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -4.125 7.986 -6.657 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -3.610 9.469 -5.818 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.029 7.460 -1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.212 6.275 -2.462 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.878 6.812 -3.511 1.00 0.00 H new ATOM 1678 N GLN A 178 -6.686 6.419 -3.310 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.504 5.689 -2.352 1.00 0.00 C ATOM 1680 C GLN A 178 -6.635 5.082 -1.237 1.00 0.00 C ATOM 1681 O GLN A 178 -5.403 5.048 -1.322 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.277 4.608 -3.140 1.00 0.00 C ATOM 1683 CG GLN A 178 -9.053 5.096 -4.372 1.00 0.00 C ATOM 1684 CD GLN A 178 -10.140 6.133 -4.110 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -10.668 6.269 -3.010 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -10.549 6.823 -5.155 1.00 0.00 N ATOM 0 H GLN A 178 -6.272 5.822 -4.026 1.00 0.00 H new ATOM 0 HA GLN A 178 -8.208 6.355 -1.854 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.568 3.845 -3.461 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -8.980 4.125 -2.461 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -8.341 5.517 -5.082 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -9.511 4.232 -4.854 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -10.096 6.695 -6.060 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -11.318 7.486 -5.059 1.00 0.00 H new ATOM 1695 N SER A 179 -7.277 4.608 -0.170 1.00 0.00 N ATOM 1696 CA SER A 179 -6.655 4.208 1.084 1.00 0.00 C ATOM 1697 C SER A 179 -7.416 3.063 1.729 1.00 0.00 C ATOM 1698 O SER A 179 -8.611 2.892 1.509 1.00 0.00 O ATOM 1699 CB SER A 179 -6.712 5.380 2.063 1.00 0.00 C ATOM 1700 OG SER A 179 -5.727 6.343 1.778 1.00 0.00 O ATOM 0 H SER A 179 -8.290 4.488 -0.159 1.00 0.00 H new ATOM 0 HA SER A 179 -5.631 3.903 0.868 1.00 0.00 H new ATOM 0 HB2 SER A 179 -7.698 5.843 2.019 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.578 5.012 3.080 1.00 0.00 H new ATOM 0 HG SER A 179 -5.236 6.561 2.598 1.00 0.00 H new ATOM 1706 N ILE A 180 -6.747 2.328 2.609 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.395 1.374 3.485 1.00 0.00 C ATOM 1708 C ILE A 180 -6.824 1.686 4.858 1.00 0.00 C ATOM 1709 O ILE A 180 -5.605 1.747 5.028 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.185 -0.088 3.020 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -7.452 -0.253 1.504 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.135 -0.981 3.833 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -7.233 -1.660 0.938 1.00 0.00 C ATOM 0 H ILE A 180 -5.736 2.381 2.732 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.481 1.465 3.487 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.147 -0.375 3.188 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -8.481 0.044 1.301 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -6.808 0.440 0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.009 -2.020 3.527 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -7.905 -0.885 4.894 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.165 -0.672 3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -7.449 -1.660 -0.130 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -6.198 -1.960 1.099 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -7.897 -2.362 1.442 1.00 0.00 H new ATOM 1725 N ASN A 181 -7.702 1.945 5.820 1.00 0.00 N ATOM 1726 CA ASN A 181 -7.312 2.241 7.189 1.00 0.00 C ATOM 1727 C ASN A 181 -8.351 1.642 8.105 1.00 0.00 C ATOM 1728 O ASN A 181 -9.520 1.512 7.745 1.00 0.00 O ATOM 1729 CB ASN A 181 -7.275 3.753 7.434 1.00 0.00 C ATOM 1730 CG ASN A 181 -6.321 4.169 8.535 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -6.130 3.474 9.530 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -5.768 5.358 8.395 1.00 0.00 N ATOM 0 H ASN A 181 -8.711 1.955 5.669 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.320 1.830 7.375 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -6.990 4.255 6.509 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -8.278 4.096 7.686 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -5.160 5.727 9.126 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -5.948 5.909 7.555 1.00 0.00 H new ATOM 1739 N PHE A 182 -7.968 1.361 9.332 1.00 0.00 N ATOM 1740 CA PHE A 182 -8.906 0.902 10.338 1.00 0.00 C ATOM 1741 C PHE A 182 -9.881 2.004 10.765 1.00 0.00 C ATOM 1742 O PHE A 182 -11.010 1.676 11.145 1.00 0.00 O ATOM 1743 CB PHE A 182 -8.104 0.355 11.511 1.00 0.00 C ATOM 1744 CG PHE A 182 -7.250 -0.847 11.130 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -7.804 -2.143 11.104 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -5.892 -0.683 10.789 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -6.990 -3.252 10.813 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -5.075 -1.796 10.514 1.00 0.00 C ATOM 1749 CZ PHE A 182 -5.627 -3.085 10.524 1.00 0.00 C ATOM 0 H PHE A 182 -7.006 1.443 9.660 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.533 0.113 9.923 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -7.461 1.142 11.905 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -8.787 0.071 12.312 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.855 -2.284 11.308 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.472 0.311 10.738 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.419 -4.243 10.812 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -4.026 -1.658 10.296 1.00 0.00 H new ATOM 0 HZ PHE A 182 -5.007 -3.943 10.311 1.00 0.00 H new ATOM 1759 N LEU A 183 -9.507 3.289 10.657 1.00 0.00 N ATOM 1760 CA LEU A 183 -10.368 4.403 11.069 1.00 0.00 C ATOM 1761 C LEU A 183 -10.643 5.363 9.918 1.00 0.00 C ATOM 1762 O LEU A 183 -9.879 5.452 8.959 1.00 0.00 O ATOM 1763 CB LEU A 183 -9.801 5.120 12.307 1.00 0.00 C ATOM 1764 CG LEU A 183 -8.272 5.326 12.347 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -7.718 6.050 11.137 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -7.908 6.161 13.559 1.00 0.00 C ATOM 0 H LEU A 183 -8.604 3.581 10.283 1.00 0.00 H new ATOM 0 HA LEU A 183 -11.332 3.984 11.357 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -10.278 6.097 12.383 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -10.092 4.553 13.192 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.842 4.325 12.375 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.638 6.156 11.239 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.943 5.478 10.237 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -8.174 7.037 11.063 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.828 6.308 13.589 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.404 7.130 13.496 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -8.230 5.647 14.465 1.00 0.00 H new ATOM 1778 N GLU A 184 -11.746 6.105 10.028 1.00 0.00 N ATOM 1779 CA GLU A 184 -12.135 7.088 9.027 1.00 0.00 C ATOM 1780 C GLU A 184 -11.067 8.188 8.929 1.00 0.00 C ATOM 1781 O GLU A 184 -10.203 8.351 9.796 1.00 0.00 O ATOM 1782 CB GLU A 184 -13.520 7.686 9.367 1.00 0.00 C ATOM 1783 CG GLU A 184 -14.645 7.067 8.521 1.00 0.00 C ATOM 1784 CD GLU A 184 -16.027 7.591 8.928 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -16.422 7.347 10.094 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -16.708 8.267 8.131 1.00 0.00 O ATOM 0 H GLU A 184 -12.392 6.038 10.815 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.212 6.597 8.057 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -13.733 7.526 10.424 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.498 8.764 9.206 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -14.470 7.288 7.468 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -14.623 5.982 8.627 1.00 0.00 H new ATOM 1793 N SER A 185 -11.145 8.967 7.859 1.00 0.00 N ATOM 1794 CA SER A 185 -10.505 10.276 7.745 1.00 0.00 C ATOM 1795 C SER A 185 -11.432 11.168 6.914 1.00 0.00 C ATOM 1796 O SER A 185 -12.427 10.683 6.367 1.00 0.00 O ATOM 1797 CB SER A 185 -9.074 10.116 7.187 1.00 0.00 C ATOM 1798 OG SER A 185 -8.425 11.339 6.885 1.00 0.00 O ATOM 0 H SER A 185 -11.667 8.702 7.024 1.00 0.00 H new ATOM 0 HA SER A 185 -10.369 10.763 8.710 1.00 0.00 H new ATOM 0 HB2 SER A 185 -8.473 9.569 7.913 1.00 0.00 H new ATOM 0 HB3 SER A 185 -9.115 9.507 6.284 1.00 0.00 H new ATOM 0 HG SER A 185 -7.479 11.169 6.693 1.00 0.00 H new ATOM 1804 N THR A 186 -11.114 12.457 6.804 1.00 0.00 N ATOM 1805 CA THR A 186 -11.830 13.481 6.051 1.00 0.00 C ATOM 1806 C THR A 186 -11.720 13.306 4.526 1.00 0.00 C ATOM 1807 O THR A 186 -11.821 14.280 3.776 1.00 0.00 O ATOM 1808 CB THR A 186 -11.314 14.857 6.513 1.00 0.00 C ATOM 1809 OG1 THR A 186 -9.897 14.910 6.518 1.00 0.00 O ATOM 1810 CG2 THR A 186 -11.779 15.182 7.934 1.00 0.00 C ATOM 0 H THR A 186 -10.292 12.838 7.272 1.00 0.00 H new ATOM 0 HA THR A 186 -12.896 13.389 6.259 1.00 0.00 H new ATOM 0 HB THR A 186 -11.718 15.579 5.804 1.00 0.00 H new ATOM 0 HG1 THR A 186 -9.604 15.797 6.814 1.00 0.00 H new ATOM 0 HG21 THR A 186 -11.397 16.160 8.227 1.00 0.00 H new ATOM 0 HG22 THR A 186 -12.868 15.194 7.967 1.00 0.00 H new ATOM 0 HG23 THR A 186 -11.404 14.424 8.622 1.00 0.00 H new ATOM 1818 N TYR A 187 -11.473 12.082 4.058 1.00 0.00 N ATOM 1819 CA TYR A 187 -11.405 11.722 2.663 1.00 0.00 C ATOM 1820 C TYR A 187 -12.206 10.450 2.466 1.00 0.00 C ATOM 1821 O TYR A 187 -11.800 9.368 2.893 1.00 0.00 O ATOM 1822 CB TYR A 187 -9.965 11.548 2.221 1.00 0.00 C ATOM 1823 CG TYR A 187 -9.880 11.157 0.767 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.185 12.099 -0.229 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -9.589 9.831 0.412 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -10.120 11.737 -1.583 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.528 9.466 -0.944 1.00 0.00 C ATOM 1828 CZ TYR A 187 -9.783 10.418 -1.953 1.00 0.00 C ATOM 1829 OH TYR A 187 -9.718 10.054 -3.262 1.00 0.00 O ATOM 0 H TYR A 187 -11.309 11.288 4.677 1.00 0.00 H new ATOM 0 HA TYR A 187 -11.827 12.516 2.047 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -9.418 12.477 2.382 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -9.484 10.785 2.833 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -10.470 13.103 0.048 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -9.412 9.092 1.179 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -10.329 12.472 -2.346 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -9.284 8.449 -1.215 1.00 0.00 H new ATOM 0 HH TYR A 187 -9.471 9.108 -3.327 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.352 10.605 1.827 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.405 9.602 1.756 1.00 0.00 C ATOM 1841 C GLU A 188 -14.038 8.378 0.904 1.00 0.00 C ATOM 1842 O GLU A 188 -14.673 7.329 1.064 1.00 0.00 O ATOM 1843 CB GLU A 188 -15.703 10.266 1.287 1.00 0.00 C ATOM 1844 CG GLU A 188 -15.636 10.858 -0.133 1.00 0.00 C ATOM 1845 CD GLU A 188 -16.838 11.758 -0.472 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -17.692 12.031 0.407 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -16.879 12.302 -1.599 1.00 0.00 O ATOM 0 H GLU A 188 -13.585 11.462 1.325 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.547 9.200 2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -16.507 9.531 1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -15.965 11.060 1.987 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.717 11.436 -0.236 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.584 10.045 -0.857 1.00 0.00 H new ATOM 1854 N GLY A 189 -13.000 8.472 0.058 1.00 0.00 N ATOM 1855 CA GLY A 189 -12.389 7.330 -0.619 1.00 0.00 C ATOM 1856 C GLY A 189 -12.041 6.247 0.402 1.00 0.00 C ATOM 1857 O GLY A 189 -12.432 5.092 0.231 1.00 0.00 O ATOM 0 H GLY A 189 -12.558 9.361 -0.175 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -13.074 6.930 -1.367 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -11.490 7.647 -1.147 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.299 6.603 1.453 1.00 0.00 N ATOM 1862 CA ASN A 190 -10.620 5.709 2.398 1.00 0.00 C ATOM 1863 C ASN A 190 -11.542 4.657 3.025 1.00 0.00 C ATOM 1864 O ASN A 190 -12.430 4.999 3.803 1.00 0.00 O ATOM 1865 CB ASN A 190 -9.994 6.591 3.490 1.00 0.00 C ATOM 1866 CG ASN A 190 -9.644 5.819 4.744 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -9.055 4.744 4.695 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -10.044 6.339 5.893 1.00 0.00 N ATOM 0 H ASN A 190 -11.146 7.585 1.683 1.00 0.00 H new ATOM 0 HA ASN A 190 -9.867 5.140 1.853 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -9.093 7.062 3.097 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -10.688 7.392 3.745 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -9.865 5.844 6.767 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -10.532 7.235 5.905 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.311 3.375 2.733 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.156 2.270 3.191 1.00 0.00 C ATOM 1877 C HIS A 191 -11.844 1.905 4.647 1.00 0.00 C ATOM 1878 O HIS A 191 -10.718 1.488 4.948 1.00 0.00 O ATOM 1879 CB HIS A 191 -11.941 1.033 2.308 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.064 1.305 0.833 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.224 1.450 0.112 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.024 1.526 -0.021 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -12.890 1.764 -1.148 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -11.553 1.844 -1.275 1.00 0.00 N ATOM 0 H HIS A 191 -10.521 3.071 2.164 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.194 2.596 3.121 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.952 0.623 2.510 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.666 0.269 2.588 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -9.975 1.466 0.228 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -13.595 1.930 -1.949 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -11.031 2.088 -2.117 1.00 0.00 H new ATOM 1892 N ARG A 192 -12.822 2.037 5.553 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.705 1.515 6.916 1.00 0.00 C ATOM 1894 C ARG A 192 -12.671 -0.010 6.930 1.00 0.00 C ATOM 1895 O ARG A 192 -13.373 -0.658 6.149 1.00 0.00 O ATOM 1896 CB ARG A 192 -13.784 2.089 7.847 1.00 0.00 C ATOM 1897 CG ARG A 192 -13.330 3.366 8.582 1.00 0.00 C ATOM 1898 CD ARG A 192 -14.148 3.547 9.873 1.00 0.00 C ATOM 1899 NE ARG A 192 -13.717 2.635 10.952 1.00 0.00 N ATOM 1900 CZ ARG A 192 -14.375 2.383 12.091 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -15.446 3.088 12.426 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -13.935 1.448 12.926 1.00 0.00 N ATOM 0 H ARG A 192 -13.708 2.505 5.362 1.00 0.00 H new ATOM 0 HA ARG A 192 -11.748 1.854 7.313 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -14.678 2.311 7.264 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -14.061 1.333 8.582 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -12.268 3.301 8.820 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -13.459 4.234 7.935 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -14.056 4.578 10.215 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -15.203 3.376 9.657 1.00 0.00 H new ATOM 0 HE ARG A 192 -12.831 2.149 10.816 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -15.778 3.833 11.813 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.938 2.886 13.296 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -13.093 0.919 12.701 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -14.439 1.260 13.792 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.851 -0.557 7.836 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.632 -1.987 8.066 1.00 0.00 C ATOM 1918 C ILE A 193 -11.470 -2.297 9.554 1.00 0.00 C ATOM 1919 O ILE A 193 -11.296 -1.390 10.371 1.00 0.00 O ATOM 1920 CB ILE A 193 -10.425 -2.520 7.266 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -9.146 -1.729 7.576 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.720 -2.531 5.762 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.875 -2.514 7.305 1.00 0.00 C ATOM 0 H ILE A 193 -11.292 0.021 8.463 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.522 -2.503 7.707 1.00 0.00 H new ATOM 0 HB ILE A 193 -10.254 -3.549 7.581 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -9.137 -0.818 6.978 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -9.160 -1.424 8.622 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.852 -2.911 5.224 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.579 -3.172 5.564 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.939 -1.517 5.427 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -7.009 -1.898 7.545 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.863 -3.412 7.923 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.839 -2.797 6.253 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.497 -3.579 9.920 1.00 0.00 N ATOM 1936 CA GLN A 194 -11.241 -4.081 11.266 1.00 0.00 C ATOM 1937 C GLN A 194 -10.180 -5.194 11.272 1.00 0.00 C ATOM 1938 O GLN A 194 -9.751 -5.620 12.341 1.00 0.00 O ATOM 1939 CB GLN A 194 -12.563 -4.523 11.917 1.00 0.00 C ATOM 1940 CG GLN A 194 -13.597 -5.214 11.011 1.00 0.00 C ATOM 1941 CD GLN A 194 -13.086 -6.485 10.350 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -12.543 -7.365 11.007 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -13.266 -6.640 9.053 1.00 0.00 N ATOM 0 H GLN A 194 -11.707 -4.325 9.257 1.00 0.00 H new ATOM 0 HA GLN A 194 -10.823 -3.273 11.866 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.326 -5.201 12.737 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -13.033 -3.644 12.357 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.481 -5.454 11.602 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -13.912 -4.515 10.236 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -13.719 -5.905 8.509 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -12.953 -7.495 8.593 1.00 0.00 H new ATOM 1952 N ALA A 195 -9.726 -5.648 10.100 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.671 -6.637 9.946 1.00 0.00 C ATOM 1954 C ALA A 195 -7.994 -6.409 8.600 1.00 0.00 C ATOM 1955 O ALA A 195 -8.656 -5.906 7.686 1.00 0.00 O ATOM 1956 CB ALA A 195 -9.299 -8.028 9.964 1.00 0.00 C ATOM 0 H ALA A 195 -10.099 -5.323 9.208 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.942 -6.551 10.752 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.519 -8.781 9.849 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -9.815 -8.182 10.912 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -10.012 -8.116 9.144 1.00 0.00 H new ATOM 1962 N LEU A 196 -6.749 -6.871 8.441 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.054 -6.848 7.152 1.00 0.00 C ATOM 1964 C LEU A 196 -6.844 -7.686 6.150 1.00 0.00 C ATOM 1965 O LEU A 196 -6.920 -7.355 4.970 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.625 -7.416 7.259 1.00 0.00 C ATOM 1967 CG LEU A 196 -3.674 -6.692 8.229 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -2.304 -7.365 8.202 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -3.493 -5.215 7.890 1.00 0.00 C ATOM 0 H LEU A 196 -6.197 -7.270 9.201 1.00 0.00 H new ATOM 0 HA LEU A 196 -5.982 -5.810 6.826 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.694 -8.460 7.563 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.176 -7.402 6.266 1.00 0.00 H new ATOM 0 HG LEU A 196 -4.127 -6.756 9.218 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.632 -6.851 8.889 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.405 -8.407 8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.895 -7.318 7.193 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.812 -4.758 8.608 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.079 -5.120 6.886 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -4.458 -4.711 7.933 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.479 -8.763 6.623 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.291 -9.636 5.798 1.00 0.00 C ATOM 1983 C ALA A 197 -9.390 -8.878 5.055 1.00 0.00 C ATOM 1984 O ALA A 197 -9.705 -9.233 3.918 1.00 0.00 O ATOM 1985 CB ALA A 197 -8.925 -10.721 6.671 1.00 0.00 C ATOM 0 H ALA A 197 -7.437 -9.048 7.601 1.00 0.00 H new ATOM 0 HA ALA A 197 -7.635 -10.081 5.050 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.535 -11.377 6.050 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -8.141 -11.304 7.153 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.551 -10.256 7.432 1.00 0.00 H new ATOM 1991 N ASP A 198 -9.962 -7.838 5.674 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.097 -7.101 5.123 1.00 0.00 C ATOM 1993 C ASP A 198 -10.718 -6.378 3.830 1.00 0.00 C ATOM 1994 O ASP A 198 -11.610 -6.041 3.056 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.623 -6.067 6.138 1.00 0.00 C ATOM 1996 CG ASP A 198 -13.131 -5.781 6.047 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -13.886 -6.566 5.425 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -13.602 -4.838 6.733 1.00 0.00 O ATOM 0 H ASP A 198 -9.645 -7.485 6.577 1.00 0.00 H new ATOM 0 HA ASP A 198 -11.877 -7.831 4.906 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.395 -6.418 7.144 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -11.081 -5.132 5.996 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.415 -6.187 3.560 1.00 0.00 N ATOM 2004 CA ILE A 199 -8.907 -5.750 2.264 1.00 0.00 C ATOM 2005 C ILE A 199 -9.517 -6.647 1.195 1.00 0.00 C ATOM 2006 O ILE A 199 -10.223 -6.143 0.331 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.360 -5.792 2.210 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -6.704 -4.764 3.157 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -6.877 -5.540 0.773 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.186 -4.948 3.278 1.00 0.00 C ATOM 0 H ILE A 199 -8.680 -6.336 4.252 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.191 -4.712 2.092 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.059 -6.785 2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -6.915 -3.758 2.795 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.155 -4.849 4.146 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -5.788 -5.571 0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.280 -6.309 0.114 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.221 -4.561 0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -4.781 -4.197 3.957 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -4.970 -5.943 3.667 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -4.726 -4.835 2.296 1.00 0.00 H new ATOM 2022 N SER A 200 -9.251 -7.957 1.237 1.00 0.00 N ATOM 2023 CA SER A 200 -9.693 -8.871 0.186 1.00 0.00 C ATOM 2024 C SER A 200 -11.213 -8.773 -0.015 1.00 0.00 C ATOM 2025 O SER A 200 -11.724 -8.850 -1.129 1.00 0.00 O ATOM 2026 CB SER A 200 -9.251 -10.302 0.550 1.00 0.00 C ATOM 2027 OG SER A 200 -9.890 -10.808 1.718 1.00 0.00 O ATOM 0 H SER A 200 -8.730 -8.406 1.991 1.00 0.00 H new ATOM 0 HA SER A 200 -9.233 -8.596 -0.763 1.00 0.00 H new ATOM 0 HB2 SER A 200 -9.464 -10.965 -0.289 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.171 -10.314 0.700 1.00 0.00 H new ATOM 0 HG SER A 200 -9.797 -10.161 2.448 1.00 0.00 H new ATOM 2033 N ARG A 201 -11.934 -8.543 1.086 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.382 -8.549 1.154 1.00 0.00 C ATOM 2035 C ARG A 201 -14.005 -7.311 0.526 1.00 0.00 C ATOM 2036 O ARG A 201 -15.154 -7.392 0.091 1.00 0.00 O ATOM 2037 CB ARG A 201 -13.818 -8.688 2.614 1.00 0.00 C ATOM 2038 CG ARG A 201 -13.207 -9.937 3.276 1.00 0.00 C ATOM 2039 CD ARG A 201 -13.901 -10.356 4.575 1.00 0.00 C ATOM 2040 NE ARG A 201 -15.361 -10.441 4.410 1.00 0.00 N ATOM 2041 CZ ARG A 201 -16.036 -11.443 3.836 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -15.511 -12.646 3.661 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -17.270 -11.221 3.414 1.00 0.00 N ATOM 0 H ARG A 201 -11.499 -8.340 1.986 1.00 0.00 H new ATOM 0 HA ARG A 201 -13.739 -9.401 0.575 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -13.519 -7.799 3.169 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -14.905 -8.745 2.665 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -13.248 -10.767 2.570 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -12.154 -9.747 3.484 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -13.515 -11.323 4.898 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -13.665 -9.639 5.361 1.00 0.00 H new ATOM 0 HE ARG A 201 -15.911 -9.660 4.768 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -14.557 -12.836 3.969 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -16.060 -13.383 3.219 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -17.690 -10.299 3.529 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -17.801 -11.972 2.974 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.287 -6.186 0.471 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.694 -4.996 -0.274 1.00 0.00 C ATOM 2059 C ILE A 202 -13.981 -5.454 -1.708 1.00 0.00 C ATOM 2060 O ILE A 202 -15.126 -5.413 -2.153 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.605 -3.895 -0.145 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -12.629 -3.290 1.277 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -12.724 -2.762 -1.169 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -11.379 -2.475 1.634 1.00 0.00 C ATOM 0 H ILE A 202 -12.393 -6.077 0.951 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.600 -4.533 0.118 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.659 -4.398 -0.346 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -13.506 -2.650 1.373 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -12.742 -4.097 2.001 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -11.925 -2.039 -1.006 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.643 -3.172 -2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -13.689 -2.268 -1.055 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -11.476 -2.086 2.648 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -10.498 -3.114 1.573 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.274 -1.645 0.935 1.00 0.00 H new ATOM 2076 N PHE A 203 -12.968 -6.011 -2.370 1.00 0.00 N ATOM 2077 CA PHE A 203 -12.975 -6.456 -3.762 1.00 0.00 C ATOM 2078 C PHE A 203 -13.830 -7.709 -4.008 1.00 0.00 C ATOM 2079 O PHE A 203 -13.778 -8.286 -5.095 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.526 -6.712 -4.195 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.576 -5.553 -3.946 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.455 -4.516 -4.890 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -9.822 -5.500 -2.759 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.564 -3.455 -4.656 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -8.960 -4.420 -2.508 1.00 0.00 C ATOM 2086 CZ PHE A 203 -8.823 -3.401 -3.463 1.00 0.00 C ATOM 0 H PHE A 203 -12.066 -6.173 -1.921 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.433 -5.666 -4.357 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.153 -7.590 -3.667 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.516 -6.951 -5.258 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -11.046 -4.536 -5.793 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -9.907 -6.297 -2.035 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -9.448 -2.677 -5.396 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -8.404 -4.374 -1.583 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.149 -2.577 -3.282 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.606 -8.152 -3.018 1.00 0.00 N ATOM 2097 CA GLU A 204 -15.517 -9.281 -3.104 1.00 0.00 C ATOM 2098 C GLU A 204 -16.955 -8.887 -2.804 1.00 0.00 C ATOM 2099 O GLU A 204 -17.863 -9.711 -2.926 1.00 0.00 O ATOM 2100 CB GLU A 204 -15.062 -10.410 -2.169 1.00 0.00 C ATOM 2101 CG GLU A 204 -13.993 -11.303 -2.804 1.00 0.00 C ATOM 2102 CD GLU A 204 -13.874 -12.618 -2.037 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -14.844 -13.419 -2.064 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -12.812 -12.867 -1.429 1.00 0.00 O ATOM 0 H GLU A 204 -14.613 -7.712 -2.098 1.00 0.00 H new ATOM 0 HA GLU A 204 -15.491 -9.638 -4.133 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -14.670 -9.979 -1.248 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -15.923 -11.019 -1.894 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -14.249 -11.503 -3.845 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -13.033 -10.787 -2.805 1.00 0.00 H new