USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1216 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 131 SER OG : rot 43:sc= 0.0705 USER MOD Set 1.2: A 139 GLN : amide:sc= -0.0128 K(o=0.058,f=-1.5!) USER MOD Set 2.1: A 51 GLN : amide:sc= -4.15! C(o=-4.6!,f=-15!) USER MOD Set 2.2: A 59 LYS NZ :NH3+ -129:sc= -0.453 (180deg=-2.55!) USER MOD Single : A 26 ASN : amide:sc= -0.048 X(o=-0.048,f=-0.12) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -141:sc= -1.88 (180deg=-9.07!) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.973 X(o=-0.97,f=-0.58) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 176:sc= 0.988 USER MOD Single : A 50 SER OG : rot -55:sc= -0.297 USER MOD Single : A 53 SER OG : rot 180:sc= 0.194 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -160:sc= 0.0776 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 0:sc= 1.18 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 92 HIS : no HD1:sc= -0.0111 X(o=-0.011,f=-0.2) USER MOD Single : A 93 THR OG1 : rot 180:sc=-0.00912 USER MOD Single : A 95 HIS : no HE2:sc= -9.35! C(o=-9.4!,f=-11!) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.197 K(o=-0.2,f=-5.5!) USER MOD Single : A 106 HIS :FLIP no HD1:sc= -0.0371 F(o=-1.1,f=-0.037) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 MET CE :methyl -107:sc= -0.354 (180deg=-1.8!) USER MOD Single : A 118 TYR OH : rot 180:sc= -1.02 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -2.01 K(o=-2,f=-2.7!) USER MOD Single : A 122 TYR OH : rot 167:sc= -1.28 USER MOD Single : A 123 SER OG : rot 180:sc= -0.875 USER MOD Single : A 127 THR OG1 : rot 98:sc= 0.00016 USER MOD Single : A 134 ASN : amide:sc= -0.0358 K(o=-0.036,f=-3.9!) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 169:sc=-0.00309 (180deg=-0.141) USER MOD Single : A 144 ASN : amide:sc= -0.997 K(o=-1,f=-9.3!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 ASN :FLIP amide:sc= 0.451 F(o=-0.26,f=0.45) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 HIS :FLIP no HD1:sc=-0.00899 F(o=-0.82,f=-0.009) USER MOD Single : A 173 SER OG : rot 26:sc= 0.183 USER MOD Single : A 174 MET CE :methyl -152:sc= -0.595 (180deg=-1.54!) USER MOD Single : A 175 ASN : amide:sc= -0.788 K(o=-0.79,f=-1.8) USER MOD Single : A 178 MET CE :methyl 148:sc= -0.812 (180deg=-1.09) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 26 2.562 -1.328 0.914 1.00 0.00 N ATOM 2 CA ASN A 26 3.322 -1.130 -0.314 1.00 0.00 C ATOM 3 C ASN A 26 3.768 -2.466 -0.900 1.00 0.00 C ATOM 4 O ASN A 26 4.951 -2.806 -0.908 1.00 0.00 O ATOM 5 CB ASN A 26 4.542 -0.246 -0.047 1.00 0.00 C ATOM 6 CG ASN A 26 4.160 1.187 0.271 1.00 0.00 C ATOM 7 OD1 ASN A 26 3.000 1.482 0.559 1.00 0.00 O ATOM 8 ND2 ASN A 26 5.137 2.085 0.219 1.00 0.00 N ATOM 0 HA ASN A 26 2.673 -0.635 -1.036 1.00 0.00 H new ATOM 0 HB2 ASN A 26 5.112 -0.660 0.785 1.00 0.00 H new ATOM 0 HB3 ASN A 26 5.195 -0.260 -0.920 1.00 0.00 H new ATOM 0 HD21 ASN A 26 4.940 3.065 0.422 1.00 0.00 H new ATOM 0 HD22 ASN A 26 6.084 1.795 -0.024 1.00 0.00 H new ATOM 15 N PRO A 27 2.798 -3.244 -1.404 1.00 0.00 N ATOM 16 CA PRO A 27 3.065 -4.555 -2.002 1.00 0.00 C ATOM 17 C PRO A 27 3.803 -4.446 -3.332 1.00 0.00 C ATOM 18 O PRO A 27 4.365 -5.424 -3.823 1.00 0.00 O ATOM 19 CB PRO A 27 1.666 -5.140 -2.214 1.00 0.00 C ATOM 20 CG PRO A 27 0.772 -3.954 -2.325 1.00 0.00 C ATOM 21 CD PRO A 27 1.365 -2.902 -1.429 1.00 0.00 C ATOM 0 HA PRO A 27 3.707 -5.168 -1.370 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.625 -5.752 -3.115 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.374 -5.779 -1.381 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.716 -3.603 -3.355 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.244 -4.201 -2.017 1.00 0.00 H new ATOM 0 HD2 PRO A 27 1.198 -1.899 -1.822 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.927 -2.931 -0.431 1.00 0.00 H new ATOM 29 N ALA A 28 3.798 -3.249 -3.910 1.00 0.00 N ATOM 30 CA ALA A 28 4.469 -3.012 -5.182 1.00 0.00 C ATOM 31 C ALA A 28 5.984 -3.066 -5.021 1.00 0.00 C ATOM 32 O ALA A 28 6.557 -2.348 -4.201 1.00 0.00 O ATOM 33 CB ALA A 28 4.045 -1.669 -5.760 1.00 0.00 C ATOM 0 H ALA A 28 3.337 -2.428 -3.517 1.00 0.00 H new ATOM 0 HA ALA A 28 4.175 -3.802 -5.873 1.00 0.00 H new ATOM 0 HB1 ALA A 28 4.554 -1.505 -6.710 1.00 0.00 H new ATOM 0 HB2 ALA A 28 2.967 -1.666 -5.920 1.00 0.00 H new ATOM 0 HB3 ALA A 28 4.310 -0.873 -5.064 1.00 0.00 H new ATOM 39 N ILE A 29 6.628 -3.922 -5.808 1.00 0.00 N ATOM 40 CA ILE A 29 8.077 -4.069 -5.752 1.00 0.00 C ATOM 41 C ILE A 29 8.704 -3.855 -7.126 1.00 0.00 C ATOM 42 O ILE A 29 9.805 -3.315 -7.241 1.00 0.00 O ATOM 43 CB ILE A 29 8.482 -5.458 -5.226 1.00 0.00 C ATOM 44 CG1 ILE A 29 7.834 -6.557 -6.072 1.00 0.00 C ATOM 45 CG2 ILE A 29 8.088 -5.606 -3.764 1.00 0.00 C ATOM 46 CD1 ILE A 29 8.816 -7.304 -6.947 1.00 0.00 C ATOM 0 H ILE A 29 6.169 -4.524 -6.492 1.00 0.00 H new ATOM 0 HA ILE A 29 8.445 -3.308 -5.064 1.00 0.00 H new ATOM 0 HB ILE A 29 9.565 -5.558 -5.302 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.336 -7.267 -5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.063 -6.113 -6.702 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.381 -6.593 -3.406 1.00 0.00 H new ATOM 0 HG22 ILE A 29 8.592 -4.842 -3.172 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.009 -5.489 -3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 29 8.287 -8.067 -7.518 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.297 -6.606 -7.633 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.573 -7.778 -6.322 1.00 0.00 H new ATOM 58 N CYS A 30 7.996 -4.280 -8.166 1.00 0.00 N ATOM 59 CA CYS A 30 8.481 -4.135 -9.533 1.00 0.00 C ATOM 60 C CYS A 30 7.339 -3.781 -10.482 1.00 0.00 C ATOM 61 O CYS A 30 7.375 -4.117 -11.666 1.00 0.00 O ATOM 62 CB CYS A 30 9.161 -5.425 -9.995 1.00 0.00 C ATOM 63 SG CYS A 30 10.242 -5.218 -11.447 1.00 0.00 S ATOM 0 H CYS A 30 7.083 -4.728 -8.088 1.00 0.00 H new ATOM 0 HA CYS A 30 9.208 -3.323 -9.549 1.00 0.00 H new ATOM 0 HB2 CYS A 30 9.750 -5.827 -9.171 1.00 0.00 H new ATOM 0 HB3 CYS A 30 8.394 -6.164 -10.229 1.00 0.00 H new ATOM 68 N ARG A 31 6.326 -3.102 -9.952 1.00 0.00 N ATOM 69 CA ARG A 31 5.173 -2.704 -10.750 1.00 0.00 C ATOM 70 C ARG A 31 5.074 -1.184 -10.842 1.00 0.00 C ATOM 71 O ARG A 31 4.104 -0.646 -11.377 1.00 0.00 O ATOM 72 CB ARG A 31 3.888 -3.274 -10.147 1.00 0.00 C ATOM 73 CG ARG A 31 3.791 -3.097 -8.641 1.00 0.00 C ATOM 74 CD ARG A 31 2.505 -3.695 -8.091 1.00 0.00 C ATOM 75 NE ARG A 31 2.485 -5.151 -8.209 1.00 0.00 N ATOM 76 CZ ARG A 31 1.454 -5.904 -7.843 1.00 0.00 C ATOM 77 NH1 ARG A 31 0.365 -5.341 -7.338 1.00 0.00 N ATOM 78 NH2 ARG A 31 1.511 -7.222 -7.982 1.00 0.00 N ATOM 0 H ARG A 31 6.281 -2.816 -8.974 1.00 0.00 H new ATOM 0 HA ARG A 31 5.303 -3.104 -11.756 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.031 -2.791 -10.617 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.825 -4.336 -10.384 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.648 -3.571 -8.162 1.00 0.00 H new ATOM 0 HG3 ARG A 31 3.835 -2.036 -8.395 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.394 -3.414 -7.044 1.00 0.00 H new ATOM 0 HD3 ARG A 31 1.653 -3.276 -8.626 1.00 0.00 H new ATOM 0 HE ARG A 31 3.308 -5.615 -8.594 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.318 -4.328 -7.230 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.426 -5.921 -7.058 1.00 0.00 H new ATOM 0 HH21 ARG A 31 2.347 -7.658 -8.370 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.719 -7.799 -7.701 1.00 0.00 H new ATOM 92 N TYR A 32 6.083 -0.498 -10.317 1.00 0.00 N ATOM 93 CA TYR A 32 6.109 0.959 -10.337 1.00 0.00 C ATOM 94 C TYR A 32 5.903 1.488 -11.753 1.00 0.00 C ATOM 95 O TYR A 32 6.120 0.789 -12.743 1.00 0.00 O ATOM 96 CB TYR A 32 7.435 1.475 -9.776 1.00 0.00 C ATOM 97 CG TYR A 32 7.442 1.616 -8.271 1.00 0.00 C ATOM 98 CD1 TYR A 32 6.852 0.654 -7.460 1.00 0.00 C ATOM 99 CD2 TYR A 32 8.039 2.711 -7.659 1.00 0.00 C ATOM 100 CE1 TYR A 32 6.855 0.779 -6.085 1.00 0.00 C ATOM 101 CE2 TYR A 32 8.049 2.843 -6.283 1.00 0.00 C ATOM 102 CZ TYR A 32 7.455 1.875 -5.501 1.00 0.00 C ATOM 103 OH TYR A 32 7.461 2.003 -4.131 1.00 0.00 O ATOM 0 H TYR A 32 6.894 -0.928 -9.872 1.00 0.00 H new ATOM 0 HA TYR A 32 5.293 1.320 -9.711 1.00 0.00 H new ATOM 0 HB2 TYR A 32 8.234 0.796 -10.073 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.657 2.443 -10.224 1.00 0.00 H new ATOM 0 HD1 TYR A 32 6.383 -0.207 -7.913 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.503 3.472 -8.269 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.390 0.023 -5.470 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.519 3.699 -5.823 1.00 0.00 H new ATOM 0 HH TYR A 32 7.924 2.830 -3.882 1.00 0.00 H new ATOM 113 N PRO A 33 5.474 2.755 -11.854 1.00 0.00 N ATOM 114 CA PRO A 33 5.231 3.409 -13.143 1.00 0.00 C ATOM 115 C PRO A 33 6.521 3.681 -13.908 1.00 0.00 C ATOM 116 O PRO A 33 7.608 3.308 -13.465 1.00 0.00 O ATOM 117 CB PRO A 33 4.553 4.724 -12.752 1.00 0.00 C ATOM 118 CG PRO A 33 5.023 4.994 -11.364 1.00 0.00 C ATOM 119 CD PRO A 33 5.196 3.648 -10.716 1.00 0.00 C ATOM 0 HA PRO A 33 4.633 2.787 -13.809 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.834 5.531 -13.429 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.467 4.637 -12.793 1.00 0.00 H new ATOM 0 HG2 PRO A 33 5.962 5.547 -11.371 1.00 0.00 H new ATOM 0 HG3 PRO A 33 4.300 5.600 -10.818 1.00 0.00 H new ATOM 0 HD2 PRO A 33 6.016 3.650 -9.997 1.00 0.00 H new ATOM 0 HD3 PRO A 33 4.299 3.344 -10.176 1.00 0.00 H new ATOM 127 N LEU A 34 6.395 4.334 -15.058 1.00 0.00 N ATOM 128 CA LEU A 34 7.552 4.657 -15.886 1.00 0.00 C ATOM 129 C LEU A 34 8.474 5.641 -15.172 1.00 0.00 C ATOM 130 O LEU A 34 9.691 5.461 -15.147 1.00 0.00 O ATOM 131 CB LEU A 34 7.100 5.243 -17.224 1.00 0.00 C ATOM 132 CG LEU A 34 5.806 4.670 -17.804 1.00 0.00 C ATOM 133 CD1 LEU A 34 4.667 5.667 -17.655 1.00 0.00 C ATOM 134 CD2 LEU A 34 5.999 4.293 -19.266 1.00 0.00 C ATOM 0 H LEU A 34 5.503 4.650 -15.438 1.00 0.00 H new ATOM 0 HA LEU A 34 8.105 3.736 -16.069 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.975 6.319 -17.103 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.898 5.094 -17.951 1.00 0.00 H new ATOM 0 HG LEU A 34 5.548 3.769 -17.247 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.754 5.242 -18.073 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.513 5.889 -16.599 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.916 6.586 -18.186 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.069 3.887 -19.663 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.281 5.178 -19.836 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.786 3.543 -19.348 1.00 0.00 H new ATOM 146 N GLY A 35 7.884 6.682 -14.591 1.00 0.00 N ATOM 147 CA GLY A 35 8.667 7.678 -13.883 1.00 0.00 C ATOM 148 C GLY A 35 7.990 9.034 -13.855 1.00 0.00 C ATOM 149 O GLY A 35 8.334 9.890 -13.040 1.00 0.00 O ATOM 0 H GLY A 35 6.878 6.853 -14.598 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.840 7.341 -12.861 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.644 7.773 -14.357 1.00 0.00 H new ATOM 153 N MET A 36 7.026 9.231 -14.748 1.00 0.00 N ATOM 154 CA MET A 36 6.300 10.494 -14.822 1.00 0.00 C ATOM 155 C MET A 36 5.572 10.780 -13.513 1.00 0.00 C ATOM 156 O MET A 36 5.783 11.819 -12.889 1.00 0.00 O ATOM 157 CB MET A 36 5.300 10.465 -15.980 1.00 0.00 C ATOM 158 CG MET A 36 4.359 11.658 -16.000 1.00 0.00 C ATOM 159 SD MET A 36 5.217 13.214 -16.309 1.00 0.00 S ATOM 160 CE MET A 36 5.114 13.983 -14.695 1.00 0.00 C ATOM 0 H MET A 36 6.729 8.533 -15.430 1.00 0.00 H new ATOM 0 HA MET A 36 7.023 11.291 -14.996 1.00 0.00 H new ATOM 0 HB2 MET A 36 5.848 10.429 -16.922 1.00 0.00 H new ATOM 0 HB3 MET A 36 4.712 9.550 -15.918 1.00 0.00 H new ATOM 0 HG2 MET A 36 3.602 11.506 -16.769 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.836 11.719 -15.046 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.928 15.051 -14.812 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.299 13.533 -14.129 1.00 0.00 H new ATOM 0 HE3 MET A 36 6.052 13.834 -14.161 1.00 0.00 H new ATOM 170 N SER A 37 4.714 9.851 -13.103 1.00 0.00 N ATOM 171 CA SER A 37 3.951 10.006 -11.870 1.00 0.00 C ATOM 172 C SER A 37 4.871 10.342 -10.701 1.00 0.00 C ATOM 173 O SER A 37 4.473 11.028 -9.760 1.00 0.00 O ATOM 174 CB SER A 37 3.168 8.727 -11.566 1.00 0.00 C ATOM 175 OG SER A 37 2.734 8.703 -10.217 1.00 0.00 O ATOM 0 H SER A 37 4.530 8.983 -13.607 1.00 0.00 H new ATOM 0 HA SER A 37 3.250 10.829 -12.006 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.306 8.658 -12.230 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.794 7.857 -11.765 1.00 0.00 H new ATOM 0 HG SER A 37 2.235 7.877 -10.049 1.00 0.00 H new ATOM 181 N GLY A 38 6.106 9.853 -10.768 1.00 0.00 N ATOM 182 CA GLY A 38 7.065 10.111 -9.709 1.00 0.00 C ATOM 183 C GLY A 38 7.798 11.424 -9.899 1.00 0.00 C ATOM 184 O GLY A 38 8.253 12.035 -8.933 1.00 0.00 O ATOM 0 H GLY A 38 6.459 9.283 -11.537 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.548 10.122 -8.750 1.00 0.00 H new ATOM 0 HA3 GLY A 38 7.788 9.297 -9.672 1.00 0.00 H new ATOM 188 N GLY A 39 7.916 11.859 -11.150 1.00 0.00 N ATOM 189 CA GLY A 39 8.602 13.104 -11.441 1.00 0.00 C ATOM 190 C GLY A 39 10.045 12.889 -11.853 1.00 0.00 C ATOM 191 O GLY A 39 10.904 13.729 -11.587 1.00 0.00 O ATOM 0 H GLY A 39 7.549 11.371 -11.967 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.074 13.628 -12.238 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.571 13.747 -10.561 1.00 0.00 H new ATOM 195 N GLN A 40 10.311 11.759 -12.501 1.00 0.00 N ATOM 196 CA GLN A 40 11.661 11.435 -12.947 1.00 0.00 C ATOM 197 C GLN A 40 11.752 11.460 -14.469 1.00 0.00 C ATOM 198 O GLN A 40 12.817 11.713 -15.033 1.00 0.00 O ATOM 199 CB GLN A 40 12.078 10.061 -12.421 1.00 0.00 C ATOM 200 CG GLN A 40 12.428 10.055 -10.942 1.00 0.00 C ATOM 201 CD GLN A 40 11.201 10.066 -10.052 1.00 0.00 C ATOM 202 OE1 GLN A 40 10.570 9.032 -9.833 1.00 0.00 O ATOM 203 NE2 GLN A 40 10.857 11.239 -9.532 1.00 0.00 N ATOM 0 H GLN A 40 9.610 11.053 -12.729 1.00 0.00 H new ATOM 0 HA GLN A 40 12.339 12.189 -12.549 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.268 9.353 -12.597 1.00 0.00 H new ATOM 0 HB3 GLN A 40 12.938 9.709 -12.991 1.00 0.00 H new ATOM 0 HG2 GLN A 40 13.027 9.172 -10.718 1.00 0.00 H new ATOM 0 HG3 GLN A 40 13.045 10.925 -10.715 1.00 0.00 H new ATOM 0 HE21 GLN A 40 11.409 12.071 -9.740 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.041 11.308 -8.924 1.00 0.00 H new ATOM 212 N ILE A 41 10.629 11.195 -15.128 1.00 0.00 N ATOM 213 CA ILE A 41 10.582 11.187 -16.585 1.00 0.00 C ATOM 214 C ILE A 41 10.480 12.604 -17.139 1.00 0.00 C ATOM 215 O ILE A 41 9.816 13.472 -16.572 1.00 0.00 O ATOM 216 CB ILE A 41 9.395 10.357 -17.106 1.00 0.00 C ATOM 217 CG1 ILE A 41 9.869 8.974 -17.557 1.00 0.00 C ATOM 218 CG2 ILE A 41 8.701 11.084 -18.249 1.00 0.00 C ATOM 219 CD1 ILE A 41 8.745 8.061 -17.992 1.00 0.00 C ATOM 0 H ILE A 41 9.739 10.983 -14.676 1.00 0.00 H new ATOM 0 HA ILE A 41 11.511 10.731 -16.928 1.00 0.00 H new ATOM 0 HB ILE A 41 8.678 10.228 -16.295 1.00 0.00 H new ATOM 0 HG12 ILE A 41 10.571 9.091 -18.383 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.414 8.502 -16.740 1.00 0.00 H new ATOM 0 HG21 ILE A 41 7.864 10.484 -18.607 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.333 12.048 -17.897 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.409 11.241 -19.063 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.156 7.099 -18.298 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.054 7.913 -17.162 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.214 8.512 -18.830 1.00 0.00 H new ATOM 231 N PRO A 42 11.151 12.845 -18.275 1.00 0.00 N ATOM 232 CA PRO A 42 11.149 14.156 -18.932 1.00 0.00 C ATOM 233 C PRO A 42 9.794 14.494 -19.545 1.00 0.00 C ATOM 234 O PRO A 42 8.809 13.788 -19.327 1.00 0.00 O ATOM 235 CB PRO A 42 12.208 14.005 -20.027 1.00 0.00 C ATOM 236 CG PRO A 42 12.253 12.543 -20.312 1.00 0.00 C ATOM 237 CD PRO A 42 11.963 11.858 -19.005 1.00 0.00 C ATOM 0 HA PRO A 42 11.354 14.965 -18.230 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.940 14.574 -20.918 1.00 0.00 H new ATOM 0 HB3 PRO A 42 13.178 14.373 -19.693 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.517 12.270 -21.068 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.229 12.250 -20.698 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.422 10.923 -19.153 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.879 11.615 -18.467 1.00 0.00 H new ATOM 245 N ASP A 43 9.752 15.578 -20.312 1.00 0.00 N ATOM 246 CA ASP A 43 8.518 16.010 -20.958 1.00 0.00 C ATOM 247 C ASP A 43 8.553 15.709 -22.454 1.00 0.00 C ATOM 248 O ASP A 43 7.611 16.021 -23.181 1.00 0.00 O ATOM 249 CB ASP A 43 8.294 17.506 -20.732 1.00 0.00 C ATOM 250 CG ASP A 43 6.828 17.886 -20.781 1.00 0.00 C ATOM 251 OD1 ASP A 43 6.105 17.588 -19.808 1.00 0.00 O ATOM 252 OD2 ASP A 43 6.403 18.482 -21.794 1.00 0.00 O ATOM 0 H ASP A 43 10.558 16.174 -20.502 1.00 0.00 H new ATOM 0 HA ASP A 43 7.692 15.456 -20.513 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.708 17.790 -19.764 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.838 18.070 -21.489 1.00 0.00 H new ATOM 257 N GLU A 44 9.646 15.102 -22.904 1.00 0.00 N ATOM 258 CA GLU A 44 9.804 14.761 -24.313 1.00 0.00 C ATOM 259 C GLU A 44 9.584 13.268 -24.540 1.00 0.00 C ATOM 260 O GLU A 44 9.965 12.724 -25.577 1.00 0.00 O ATOM 261 CB GLU A 44 11.196 15.163 -24.805 1.00 0.00 C ATOM 262 CG GLU A 44 12.325 14.423 -24.108 1.00 0.00 C ATOM 263 CD GLU A 44 13.575 14.328 -24.962 1.00 0.00 C ATOM 264 OE1 GLU A 44 14.298 15.340 -25.070 1.00 0.00 O ATOM 265 OE2 GLU A 44 13.830 13.241 -25.522 1.00 0.00 O ATOM 0 H GLU A 44 10.435 14.836 -22.314 1.00 0.00 H new ATOM 0 HA GLU A 44 9.053 15.311 -24.880 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.260 14.979 -25.877 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.329 16.235 -24.657 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.565 14.931 -23.174 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.990 13.419 -23.848 1.00 0.00 H new ATOM 272 N ASP A 45 8.968 12.612 -23.563 1.00 0.00 N ATOM 273 CA ASP A 45 8.696 11.182 -23.655 1.00 0.00 C ATOM 274 C ASP A 45 7.206 10.924 -23.858 1.00 0.00 C ATOM 275 O ASP A 45 6.794 9.797 -24.131 1.00 0.00 O ATOM 276 CB ASP A 45 9.183 10.467 -22.394 1.00 0.00 C ATOM 277 CG ASP A 45 10.601 9.948 -22.533 1.00 0.00 C ATOM 278 OD1 ASP A 45 11.426 10.640 -23.165 1.00 0.00 O ATOM 279 OD2 ASP A 45 10.885 8.850 -22.011 1.00 0.00 O ATOM 0 H ASP A 45 8.647 13.047 -22.698 1.00 0.00 H new ATOM 0 HA ASP A 45 9.235 10.789 -24.517 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.132 11.153 -21.548 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.515 9.635 -22.171 1.00 0.00 H new ATOM 284 N ILE A 46 6.405 11.975 -23.721 1.00 0.00 N ATOM 285 CA ILE A 46 4.962 11.861 -23.889 1.00 0.00 C ATOM 286 C ILE A 46 4.472 12.734 -25.040 1.00 0.00 C ATOM 287 O ILE A 46 4.747 13.933 -25.086 1.00 0.00 O ATOM 288 CB ILE A 46 4.212 12.259 -22.604 1.00 0.00 C ATOM 289 CG1 ILE A 46 4.860 11.600 -21.385 1.00 0.00 C ATOM 290 CG2 ILE A 46 2.745 11.871 -22.705 1.00 0.00 C ATOM 291 CD1 ILE A 46 5.810 12.511 -20.639 1.00 0.00 C ATOM 0 H ILE A 46 6.731 12.915 -23.494 1.00 0.00 H new ATOM 0 HA ILE A 46 4.752 10.815 -24.113 1.00 0.00 H new ATOM 0 HB ILE A 46 4.274 13.341 -22.485 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.077 11.268 -20.703 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.401 10.710 -21.708 1.00 0.00 H new ATOM 0 HG21 ILE A 46 2.229 12.159 -21.789 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.291 12.382 -23.554 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.663 10.793 -22.845 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.232 11.978 -19.787 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.614 12.823 -21.306 1.00 0.00 H new ATOM 0 HD13 ILE A 46 5.270 13.389 -20.286 1.00 0.00 H new ATOM 303 N THR A 47 3.743 12.124 -25.969 1.00 0.00 N ATOM 304 CA THR A 47 3.214 12.844 -27.121 1.00 0.00 C ATOM 305 C THR A 47 1.689 12.845 -27.115 1.00 0.00 C ATOM 306 O THR A 47 1.059 11.789 -27.070 1.00 0.00 O ATOM 307 CB THR A 47 3.710 12.231 -28.444 1.00 0.00 C ATOM 308 OG1 THR A 47 4.822 11.363 -28.195 1.00 0.00 O ATOM 309 CG2 THR A 47 4.120 13.319 -29.424 1.00 0.00 C ATOM 0 H THR A 47 3.505 11.132 -25.946 1.00 0.00 H new ATOM 0 HA THR A 47 3.576 13.869 -27.046 1.00 0.00 H new ATOM 0 HB THR A 47 2.893 11.658 -28.882 1.00 0.00 H new ATOM 0 HG1 THR A 47 5.131 10.976 -29.041 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.467 12.862 -30.351 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.264 13.961 -29.634 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.923 13.915 -28.991 1.00 0.00 H new ATOM 317 N ALA A 48 1.103 14.037 -27.162 1.00 0.00 N ATOM 318 CA ALA A 48 -0.348 14.175 -27.166 1.00 0.00 C ATOM 319 C ALA A 48 -0.867 14.478 -28.567 1.00 0.00 C ATOM 320 O ALA A 48 -0.576 15.531 -29.133 1.00 0.00 O ATOM 321 CB ALA A 48 -0.777 15.265 -26.195 1.00 0.00 C ATOM 0 H ALA A 48 1.611 14.921 -27.198 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.779 13.227 -26.845 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.863 15.357 -26.208 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.447 15.006 -25.189 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.329 16.213 -26.491 1.00 0.00 H new ATOM 327 N SER A 49 -1.637 13.547 -29.122 1.00 0.00 N ATOM 328 CA SER A 49 -2.194 13.713 -30.459 1.00 0.00 C ATOM 329 C SER A 49 -3.677 14.063 -30.391 1.00 0.00 C ATOM 330 O SER A 49 -4.469 13.624 -31.225 1.00 0.00 O ATOM 331 CB SER A 49 -1.997 12.436 -31.278 1.00 0.00 C ATOM 332 OG SER A 49 -1.601 12.737 -32.605 1.00 0.00 O ATOM 0 H SER A 49 -1.889 12.670 -28.666 1.00 0.00 H new ATOM 0 HA SER A 49 -1.667 14.534 -30.946 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.242 11.809 -30.803 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.924 11.863 -31.293 1.00 0.00 H new ATOM 0 HG SER A 49 -1.426 11.904 -33.091 1.00 0.00 H new ATOM 338 N SER A 50 -4.046 14.857 -29.391 1.00 0.00 N ATOM 339 CA SER A 50 -5.434 15.264 -29.210 1.00 0.00 C ATOM 340 C SER A 50 -5.590 16.122 -27.958 1.00 0.00 C ATOM 341 O SER A 50 -6.147 15.678 -26.955 1.00 0.00 O ATOM 342 CB SER A 50 -6.340 14.035 -29.116 1.00 0.00 C ATOM 343 OG SER A 50 -7.622 14.383 -28.623 1.00 0.00 O ATOM 0 H SER A 50 -3.403 15.231 -28.694 1.00 0.00 H new ATOM 0 HA SER A 50 -5.728 15.858 -30.075 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.438 13.575 -30.099 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.884 13.293 -28.461 1.00 0.00 H new ATOM 0 HG SER A 50 -7.527 14.851 -27.767 1.00 0.00 H new ATOM 349 N GLN A 51 -5.093 17.353 -28.027 1.00 0.00 N ATOM 350 CA GLN A 51 -5.177 18.274 -26.899 1.00 0.00 C ATOM 351 C GLN A 51 -5.687 19.639 -27.347 1.00 0.00 C ATOM 352 O GLN A 51 -6.032 19.831 -28.513 1.00 0.00 O ATOM 353 CB GLN A 51 -3.808 18.421 -26.232 1.00 0.00 C ATOM 354 CG GLN A 51 -2.910 19.447 -26.905 1.00 0.00 C ATOM 355 CD GLN A 51 -1.477 19.378 -26.417 1.00 0.00 C ATOM 356 OE1 GLN A 51 -0.807 18.355 -26.563 1.00 0.00 O ATOM 357 NE2 GLN A 51 -0.998 20.470 -25.831 1.00 0.00 N ATOM 0 H GLN A 51 -4.629 17.735 -28.851 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.883 17.863 -26.178 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.950 18.703 -25.189 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -3.306 17.454 -26.235 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -2.930 19.290 -27.983 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -3.305 20.446 -26.721 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.588 21.296 -25.731 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -0.040 20.483 -25.481 1.00 0.00 H new ATOM 366 N TRP A 52 -5.732 20.584 -26.414 1.00 0.00 N ATOM 367 CA TRP A 52 -6.201 21.932 -26.714 1.00 0.00 C ATOM 368 C TRP A 52 -5.164 22.972 -26.304 1.00 0.00 C ATOM 369 O TRP A 52 -4.748 23.800 -27.115 1.00 0.00 O ATOM 370 CB TRP A 52 -7.525 22.204 -25.999 1.00 0.00 C ATOM 371 CG TRP A 52 -7.803 23.663 -25.799 1.00 0.00 C ATOM 372 CD1 TRP A 52 -8.021 24.301 -24.611 1.00 0.00 C ATOM 373 CD2 TRP A 52 -7.895 24.665 -26.817 1.00 0.00 C ATOM 374 NE1 TRP A 52 -8.243 25.639 -24.829 1.00 0.00 N ATOM 375 CE2 TRP A 52 -8.170 25.888 -26.174 1.00 0.00 C ATOM 376 CE3 TRP A 52 -7.771 24.650 -28.208 1.00 0.00 C ATOM 377 CZ2 TRP A 52 -8.323 27.081 -26.876 1.00 0.00 C ATOM 378 CZ3 TRP A 52 -7.923 25.834 -28.904 1.00 0.00 C ATOM 379 CH2 TRP A 52 -8.196 27.036 -28.238 1.00 0.00 C ATOM 0 H TRP A 52 -5.450 20.442 -25.444 1.00 0.00 H new ATOM 0 HA TRP A 52 -6.356 22.006 -27.790 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -8.338 21.762 -26.575 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -7.515 21.707 -25.029 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -8.019 23.823 -23.642 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -8.432 26.334 -24.107 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -7.560 23.729 -28.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.534 28.008 -26.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -7.830 25.833 -29.980 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -8.308 27.945 -28.811 1.00 0.00 H new ATOM 390 N SER A 53 -4.751 22.925 -25.042 1.00 0.00 N ATOM 391 CA SER A 53 -3.765 23.866 -24.524 1.00 0.00 C ATOM 392 C SER A 53 -2.637 23.132 -23.807 1.00 0.00 C ATOM 393 O SER A 53 -2.536 21.907 -23.878 1.00 0.00 O ATOM 394 CB SER A 53 -4.430 24.860 -23.570 1.00 0.00 C ATOM 395 OG SER A 53 -3.651 26.036 -23.434 1.00 0.00 O ATOM 0 H SER A 53 -5.084 22.245 -24.359 1.00 0.00 H new ATOM 0 HA SER A 53 -3.341 24.411 -25.368 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.422 25.118 -23.942 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.567 24.396 -22.593 1.00 0.00 H new ATOM 0 HG SER A 53 -4.098 26.656 -22.821 1.00 0.00 H new ATOM 401 N GLU A 54 -1.791 23.889 -23.116 1.00 0.00 N ATOM 402 CA GLU A 54 -0.670 23.311 -22.386 1.00 0.00 C ATOM 403 C GLU A 54 -1.106 22.840 -21.001 1.00 0.00 C ATOM 404 O GLU A 54 -0.314 22.273 -20.248 1.00 0.00 O ATOM 405 CB GLU A 54 0.464 24.330 -22.256 1.00 0.00 C ATOM 406 CG GLU A 54 1.358 24.406 -23.482 1.00 0.00 C ATOM 407 CD GLU A 54 2.588 25.263 -23.255 1.00 0.00 C ATOM 408 OE1 GLU A 54 2.693 25.874 -22.171 1.00 0.00 O ATOM 409 OE2 GLU A 54 3.446 25.322 -24.160 1.00 0.00 O ATOM 0 H GLU A 54 -1.861 24.904 -23.047 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.311 22.449 -22.948 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.036 25.315 -22.067 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.072 24.075 -21.388 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.668 23.400 -23.764 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.788 24.810 -24.318 1.00 0.00 H new ATOM 416 N SER A 55 -2.372 23.080 -20.673 1.00 0.00 N ATOM 417 CA SER A 55 -2.913 22.685 -19.378 1.00 0.00 C ATOM 418 C SER A 55 -3.743 21.411 -19.502 1.00 0.00 C ATOM 419 O SER A 55 -4.119 20.800 -18.501 1.00 0.00 O ATOM 420 CB SER A 55 -3.770 23.811 -18.795 1.00 0.00 C ATOM 421 OG SER A 55 -2.963 24.883 -18.340 1.00 0.00 O ATOM 0 H SER A 55 -3.041 23.546 -21.286 1.00 0.00 H new ATOM 0 HA SER A 55 -2.077 22.489 -18.707 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.466 24.172 -19.552 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.369 23.426 -17.969 1.00 0.00 H new ATOM 0 HG SER A 55 -3.534 25.590 -17.974 1.00 0.00 H new ATOM 427 N THR A 56 -4.027 21.015 -20.739 1.00 0.00 N ATOM 428 CA THR A 56 -4.813 19.815 -20.996 1.00 0.00 C ATOM 429 C THR A 56 -4.084 18.874 -21.949 1.00 0.00 C ATOM 430 O THR A 56 -4.709 18.184 -22.754 1.00 0.00 O ATOM 431 CB THR A 56 -6.191 20.163 -21.590 1.00 0.00 C ATOM 432 OG1 THR A 56 -6.031 21.007 -22.736 1.00 0.00 O ATOM 433 CG2 THR A 56 -7.065 20.859 -20.558 1.00 0.00 C ATOM 0 H THR A 56 -3.724 21.508 -21.579 1.00 0.00 H new ATOM 0 HA THR A 56 -4.954 19.318 -20.036 1.00 0.00 H new ATOM 0 HB THR A 56 -6.679 19.235 -21.888 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.872 21.476 -22.917 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.033 21.095 -21.000 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.209 20.202 -19.700 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.581 21.780 -20.233 1.00 0.00 H new ATOM 441 N ALA A 57 -2.759 18.851 -21.852 1.00 0.00 N ATOM 442 CA ALA A 57 -1.945 17.992 -22.704 1.00 0.00 C ATOM 443 C ALA A 57 -1.461 16.763 -21.942 1.00 0.00 C ATOM 444 O ALA A 57 -1.473 16.740 -20.711 1.00 0.00 O ATOM 445 CB ALA A 57 -0.762 18.769 -23.261 1.00 0.00 C ATOM 0 H ALA A 57 -2.226 19.417 -21.192 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.565 17.652 -23.533 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.163 18.115 -23.895 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.125 19.612 -23.849 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.149 19.138 -22.439 1.00 0.00 H new ATOM 451 N ALA A 58 -1.037 15.743 -22.681 1.00 0.00 N ATOM 452 CA ALA A 58 -0.548 14.511 -22.074 1.00 0.00 C ATOM 453 C ALA A 58 0.724 14.762 -21.271 1.00 0.00 C ATOM 454 O ALA A 58 0.822 14.376 -20.106 1.00 0.00 O ATOM 455 CB ALA A 58 -0.300 13.458 -23.144 1.00 0.00 C ATOM 0 H ALA A 58 -1.022 15.745 -23.701 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.312 14.144 -21.389 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.065 12.543 -22.677 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.231 13.250 -23.672 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.444 13.826 -23.851 1.00 0.00 H new ATOM 461 N LYS A 59 1.697 15.411 -21.901 1.00 0.00 N ATOM 462 CA LYS A 59 2.964 15.714 -21.246 1.00 0.00 C ATOM 463 C LYS A 59 2.737 16.502 -19.960 1.00 0.00 C ATOM 464 O LYS A 59 3.510 16.393 -19.009 1.00 0.00 O ATOM 465 CB LYS A 59 3.872 16.507 -22.189 1.00 0.00 C ATOM 466 CG LYS A 59 3.246 17.793 -22.698 1.00 0.00 C ATOM 467 CD LYS A 59 3.793 18.179 -24.062 1.00 0.00 C ATOM 468 CE LYS A 59 3.055 17.462 -25.182 1.00 0.00 C ATOM 469 NZ LYS A 59 1.795 18.164 -25.553 1.00 0.00 N ATOM 0 H LYS A 59 1.632 15.738 -22.865 1.00 0.00 H new ATOM 0 HA LYS A 59 3.448 14.771 -20.993 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.801 16.745 -21.670 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.135 15.879 -23.040 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.164 17.672 -22.760 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.437 18.597 -21.988 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.705 19.257 -24.199 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.855 17.937 -24.111 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.702 17.391 -26.056 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.825 16.443 -24.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 1.007 17.486 -25.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 1.603 18.919 -24.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.895 18.578 -26.502 1.00 0.00 H new ATOM 483 N TYR A 60 1.671 17.295 -19.938 1.00 0.00 N ATOM 484 CA TYR A 60 1.342 18.102 -18.769 1.00 0.00 C ATOM 485 C TYR A 60 0.141 17.523 -18.028 1.00 0.00 C ATOM 486 O TYR A 60 -0.557 18.232 -17.304 1.00 0.00 O ATOM 487 CB TYR A 60 1.052 19.545 -19.185 1.00 0.00 C ATOM 488 CG TYR A 60 2.067 20.113 -20.151 1.00 0.00 C ATOM 489 CD1 TYR A 60 3.407 20.219 -19.799 1.00 0.00 C ATOM 490 CD2 TYR A 60 1.687 20.543 -21.416 1.00 0.00 C ATOM 491 CE1 TYR A 60 4.338 20.737 -20.678 1.00 0.00 C ATOM 492 CE2 TYR A 60 2.611 21.061 -22.302 1.00 0.00 C ATOM 493 CZ TYR A 60 3.935 21.157 -21.928 1.00 0.00 C ATOM 494 OH TYR A 60 4.860 21.673 -22.807 1.00 0.00 O ATOM 0 H TYR A 60 1.020 17.396 -20.717 1.00 0.00 H new ATOM 0 HA TYR A 60 2.200 18.090 -18.097 1.00 0.00 H new ATOM 0 HB2 TYR A 60 0.063 19.591 -19.642 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.021 20.172 -18.294 1.00 0.00 H new ATOM 0 HD1 TYR A 60 3.726 19.891 -18.821 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.651 20.471 -21.712 1.00 0.00 H new ATOM 0 HE1 TYR A 60 5.376 20.813 -20.388 1.00 0.00 H new ATOM 0 HE2 TYR A 60 2.299 21.389 -23.282 1.00 0.00 H new ATOM 0 HH TYR A 60 4.414 21.921 -23.644 1.00 0.00 H new ATOM 504 N GLY A 61 -0.093 16.227 -18.214 1.00 0.00 N ATOM 505 CA GLY A 61 -1.209 15.573 -17.556 1.00 0.00 C ATOM 506 C GLY A 61 -0.764 14.645 -16.444 1.00 0.00 C ATOM 507 O GLY A 61 -0.959 13.432 -16.523 1.00 0.00 O ATOM 0 H GLY A 61 0.470 15.619 -18.808 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.879 16.329 -17.147 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.779 15.006 -18.292 1.00 0.00 H new ATOM 511 N ARG A 62 -0.162 15.215 -15.405 1.00 0.00 N ATOM 512 CA ARG A 62 0.315 14.430 -14.273 1.00 0.00 C ATOM 513 C ARG A 62 -0.839 13.700 -13.592 1.00 0.00 C ATOM 514 O ARG A 62 -1.869 14.300 -13.281 1.00 0.00 O ATOM 515 CB ARG A 62 1.028 15.332 -13.264 1.00 0.00 C ATOM 516 CG ARG A 62 2.466 15.648 -13.639 1.00 0.00 C ATOM 517 CD ARG A 62 2.634 17.111 -14.020 1.00 0.00 C ATOM 518 NE ARG A 62 3.202 17.899 -12.929 1.00 0.00 N ATOM 519 CZ ARG A 62 3.816 19.064 -13.106 1.00 0.00 C ATOM 520 NH1 ARG A 62 3.939 19.574 -14.323 1.00 0.00 N ATOM 521 NH2 ARG A 62 4.307 19.721 -12.063 1.00 0.00 N ATOM 0 H ARG A 62 0.007 16.218 -15.324 1.00 0.00 H new ATOM 0 HA ARG A 62 1.020 13.688 -14.649 1.00 0.00 H new ATOM 0 HB2 ARG A 62 0.473 16.265 -13.168 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.014 14.851 -12.286 1.00 0.00 H new ATOM 0 HG2 ARG A 62 3.122 15.411 -12.801 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.773 15.016 -14.473 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.279 17.186 -14.895 1.00 0.00 H new ATOM 0 HD3 ARG A 62 1.666 17.526 -14.301 1.00 0.00 H new ATOM 0 HE ARG A 62 3.123 17.535 -11.979 1.00 0.00 H new ATOM 0 HH11 ARG A 62 3.562 19.072 -15.127 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.411 20.469 -14.456 1.00 0.00 H new ATOM 0 HH21 ARG A 62 4.213 19.332 -11.125 1.00 0.00 H new ATOM 0 HH22 ARG A 62 4.778 20.615 -12.199 1.00 0.00 H new ATOM 535 N LEU A 63 -0.661 12.404 -13.365 1.00 0.00 N ATOM 536 CA LEU A 63 -1.687 11.591 -12.721 1.00 0.00 C ATOM 537 C LEU A 63 -1.905 12.033 -11.277 1.00 0.00 C ATOM 538 O LEU A 63 -0.952 12.329 -10.558 1.00 0.00 O ATOM 539 CB LEU A 63 -1.295 10.113 -12.761 1.00 0.00 C ATOM 540 CG LEU A 63 -2.395 9.117 -12.391 1.00 0.00 C ATOM 541 CD1 LEU A 63 -2.603 9.087 -10.885 1.00 0.00 C ATOM 542 CD2 LEU A 63 -3.693 9.466 -13.105 1.00 0.00 C ATOM 0 H LEU A 63 0.185 11.893 -13.617 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.620 11.727 -13.268 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.943 9.878 -13.765 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.454 9.962 -12.085 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.083 8.124 -12.713 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.389 8.373 -10.640 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.676 8.788 -10.396 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.893 10.079 -10.538 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.464 8.747 -12.830 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.010 10.467 -12.814 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.535 9.434 -14.183 1.00 0.00 H new ATOM 554 N ASP A 64 -3.166 12.072 -10.861 1.00 0.00 N ATOM 555 CA ASP A 64 -3.510 12.474 -9.501 1.00 0.00 C ATOM 556 C ASP A 64 -3.120 13.927 -9.249 1.00 0.00 C ATOM 557 O ASP A 64 -2.692 14.284 -8.152 1.00 0.00 O ATOM 558 CB ASP A 64 -2.816 11.563 -8.487 1.00 0.00 C ATOM 559 CG ASP A 64 -3.342 11.759 -7.079 1.00 0.00 C ATOM 560 OD1 ASP A 64 -4.565 11.606 -6.876 1.00 0.00 O ATOM 561 OD2 ASP A 64 -2.532 12.063 -6.180 1.00 0.00 O ATOM 0 H ASP A 64 -3.967 11.830 -11.445 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.590 12.381 -9.382 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.955 10.523 -8.782 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -1.744 11.758 -8.502 1.00 0.00 H new ATOM 566 N SER A 65 -3.270 14.761 -10.273 1.00 0.00 N ATOM 567 CA SER A 65 -2.929 16.175 -10.164 1.00 0.00 C ATOM 568 C SER A 65 -3.556 16.974 -11.303 1.00 0.00 C ATOM 569 O SER A 65 -3.328 16.684 -12.477 1.00 0.00 O ATOM 570 CB SER A 65 -1.410 16.357 -10.174 1.00 0.00 C ATOM 571 OG SER A 65 -0.835 15.910 -8.958 1.00 0.00 O ATOM 0 H SER A 65 -3.625 14.482 -11.188 1.00 0.00 H new ATOM 0 HA SER A 65 -3.326 16.548 -9.220 1.00 0.00 H new ATOM 0 HB2 SER A 65 -0.980 15.803 -11.009 1.00 0.00 H new ATOM 0 HB3 SER A 65 -1.167 17.408 -10.330 1.00 0.00 H new ATOM 0 HG SER A 65 -1.540 15.571 -8.368 1.00 0.00 H new ATOM 577 N GLU A 66 -4.347 17.981 -10.945 1.00 0.00 N ATOM 578 CA GLU A 66 -5.007 18.822 -11.937 1.00 0.00 C ATOM 579 C GLU A 66 -4.505 20.260 -11.852 1.00 0.00 C ATOM 580 O GLU A 66 -5.295 21.198 -11.745 1.00 0.00 O ATOM 581 CB GLU A 66 -6.524 18.786 -11.739 1.00 0.00 C ATOM 582 CG GLU A 66 -6.947 18.786 -10.280 1.00 0.00 C ATOM 583 CD GLU A 66 -6.274 19.882 -9.477 1.00 0.00 C ATOM 584 OE1 GLU A 66 -6.757 21.033 -9.522 1.00 0.00 O ATOM 585 OE2 GLU A 66 -5.265 19.588 -8.803 1.00 0.00 O ATOM 0 H GLU A 66 -4.546 18.234 -9.977 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.767 18.431 -12.926 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.968 19.648 -12.237 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -6.924 17.896 -12.225 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -8.028 18.908 -10.219 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.710 17.819 -9.837 1.00 0.00 H new ATOM 592 N GLU A 67 -3.187 20.425 -11.898 1.00 0.00 N ATOM 593 CA GLU A 67 -2.580 21.749 -11.825 1.00 0.00 C ATOM 594 C GLU A 67 -2.934 22.579 -13.055 1.00 0.00 C ATOM 595 O GLU A 67 -3.087 23.797 -12.973 1.00 0.00 O ATOM 596 CB GLU A 67 -1.060 21.631 -11.696 1.00 0.00 C ATOM 597 CG GLU A 67 -0.375 21.169 -12.971 1.00 0.00 C ATOM 598 CD GLU A 67 1.136 21.147 -12.846 1.00 0.00 C ATOM 599 OE1 GLU A 67 1.635 20.924 -11.723 1.00 0.00 O ATOM 600 OE2 GLU A 67 1.820 21.353 -13.871 1.00 0.00 O ATOM 0 H GLU A 67 -2.519 19.659 -11.985 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.974 22.253 -10.943 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.652 22.599 -11.405 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.825 20.932 -10.893 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.729 20.171 -13.228 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.658 21.829 -13.791 1.00 0.00 H new ATOM 607 N GLY A 68 -3.063 21.909 -14.197 1.00 0.00 N ATOM 608 CA GLY A 68 -3.397 22.600 -15.429 1.00 0.00 C ATOM 609 C GLY A 68 -4.859 22.995 -15.493 1.00 0.00 C ATOM 610 O GLY A 68 -5.244 24.059 -15.007 1.00 0.00 O ATOM 0 H GLY A 68 -2.942 20.901 -14.291 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.778 23.493 -15.521 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.159 21.959 -16.278 1.00 0.00 H new ATOM 614 N ASP A 69 -5.676 22.138 -16.096 1.00 0.00 N ATOM 615 CA ASP A 69 -7.104 22.403 -16.224 1.00 0.00 C ATOM 616 C ASP A 69 -7.918 21.397 -15.417 1.00 0.00 C ATOM 617 O ASP A 69 -8.733 21.773 -14.577 1.00 0.00 O ATOM 618 CB ASP A 69 -7.524 22.357 -17.694 1.00 0.00 C ATOM 619 CG ASP A 69 -8.924 22.895 -17.913 1.00 0.00 C ATOM 620 OD1 ASP A 69 -9.862 22.393 -17.260 1.00 0.00 O ATOM 621 OD2 ASP A 69 -9.081 23.819 -18.738 1.00 0.00 O ATOM 0 H ASP A 69 -5.373 21.253 -16.504 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.300 23.400 -15.830 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.818 22.937 -18.289 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.473 21.329 -18.051 1.00 0.00 H new ATOM 626 N GLY A 70 -7.691 20.113 -15.680 1.00 0.00 N ATOM 627 CA GLY A 70 -8.412 19.072 -14.971 1.00 0.00 C ATOM 628 C GLY A 70 -8.083 17.685 -15.487 1.00 0.00 C ATOM 629 O GLY A 70 -7.830 16.769 -14.706 1.00 0.00 O ATOM 0 H GLY A 70 -7.021 19.776 -16.371 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -8.173 19.127 -13.909 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.484 19.247 -15.066 1.00 0.00 H new ATOM 633 N ALA A 71 -8.088 17.530 -16.807 1.00 0.00 N ATOM 634 CA ALA A 71 -7.788 16.245 -17.426 1.00 0.00 C ATOM 635 C ALA A 71 -7.524 16.403 -18.920 1.00 0.00 C ATOM 636 O ALA A 71 -8.022 17.335 -19.552 1.00 0.00 O ATOM 637 CB ALA A 71 -8.929 15.266 -17.191 1.00 0.00 C ATOM 0 H ALA A 71 -8.296 18.278 -17.468 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.884 15.850 -16.963 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.691 14.311 -17.659 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.069 15.121 -16.120 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.846 15.665 -17.626 1.00 0.00 H new ATOM 643 N TRP A 72 -6.738 15.489 -19.477 1.00 0.00 N ATOM 644 CA TRP A 72 -6.407 15.529 -20.897 1.00 0.00 C ATOM 645 C TRP A 72 -7.670 15.499 -21.751 1.00 0.00 C ATOM 646 O TRP A 72 -8.473 14.571 -21.657 1.00 0.00 O ATOM 647 CB TRP A 72 -5.501 14.353 -21.263 1.00 0.00 C ATOM 648 CG TRP A 72 -5.044 14.377 -22.691 1.00 0.00 C ATOM 649 CD1 TRP A 72 -4.192 15.277 -23.263 1.00 0.00 C ATOM 650 CD2 TRP A 72 -5.418 13.460 -23.726 1.00 0.00 C ATOM 651 NE1 TRP A 72 -4.013 14.976 -24.592 1.00 0.00 N ATOM 652 CE2 TRP A 72 -4.753 13.865 -24.900 1.00 0.00 C ATOM 653 CE3 TRP A 72 -6.246 12.336 -23.774 1.00 0.00 C ATOM 654 CZ2 TRP A 72 -4.895 13.185 -26.107 1.00 0.00 C ATOM 655 CZ3 TRP A 72 -6.386 11.663 -24.973 1.00 0.00 C ATOM 656 CH2 TRP A 72 -5.713 12.088 -26.126 1.00 0.00 C ATOM 0 H TRP A 72 -6.318 14.711 -18.968 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.879 16.461 -21.096 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -4.629 14.359 -20.610 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -6.034 13.421 -21.075 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -3.727 16.104 -22.747 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -3.425 15.496 -25.243 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.767 11.999 -22.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -4.378 13.512 -26.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -7.026 10.794 -25.022 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -5.842 11.539 -27.047 1.00 0.00 H new ATOM 667 N CYS A 73 -7.840 16.521 -22.584 1.00 0.00 N ATOM 668 CA CYS A 73 -9.005 16.612 -23.455 1.00 0.00 C ATOM 669 C CYS A 73 -8.778 17.637 -24.562 1.00 0.00 C ATOM 670 O CYS A 73 -8.366 18.772 -24.317 1.00 0.00 O ATOM 671 CB CYS A 73 -10.246 16.989 -22.643 1.00 0.00 C ATOM 672 SG CYS A 73 -11.805 16.334 -23.322 1.00 0.00 S ATOM 0 H CYS A 73 -7.185 17.298 -22.674 1.00 0.00 H new ATOM 0 HA CYS A 73 -9.161 15.636 -23.914 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -10.125 16.624 -21.623 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -10.314 18.075 -22.587 1.00 0.00 H new ATOM 677 N PRO A 74 -9.052 17.231 -25.810 1.00 0.00 N ATOM 678 CA PRO A 74 -8.886 18.098 -26.980 1.00 0.00 C ATOM 679 C PRO A 74 -9.912 19.225 -27.017 1.00 0.00 C ATOM 680 O PRO A 74 -10.645 19.440 -26.052 1.00 0.00 O ATOM 681 CB PRO A 74 -9.094 17.146 -28.161 1.00 0.00 C ATOM 682 CG PRO A 74 -9.944 16.050 -27.617 1.00 0.00 C ATOM 683 CD PRO A 74 -9.546 15.892 -26.176 1.00 0.00 C ATOM 0 HA PRO A 74 -7.917 18.596 -26.983 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -9.583 17.650 -28.995 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -8.144 16.763 -28.533 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.002 16.297 -27.705 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -9.786 15.123 -28.169 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.391 15.592 -25.556 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.775 15.132 -26.053 1.00 0.00 H new ATOM 691 N GLU A 75 -9.960 19.940 -28.136 1.00 0.00 N ATOM 692 CA GLU A 75 -10.897 21.045 -28.297 1.00 0.00 C ATOM 693 C GLU A 75 -12.017 20.672 -29.265 1.00 0.00 C ATOM 694 O GLU A 75 -12.831 21.515 -29.643 1.00 0.00 O ATOM 695 CB GLU A 75 -10.168 22.293 -28.799 1.00 0.00 C ATOM 696 CG GLU A 75 -9.837 22.250 -30.281 1.00 0.00 C ATOM 697 CD GLU A 75 -9.055 23.465 -30.740 1.00 0.00 C ATOM 698 OE1 GLU A 75 -9.656 24.556 -30.835 1.00 0.00 O ATOM 699 OE2 GLU A 75 -7.843 23.326 -31.006 1.00 0.00 O ATOM 0 H GLU A 75 -9.361 19.774 -28.945 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.338 21.258 -27.323 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.785 23.169 -28.598 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.245 22.417 -28.233 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.261 21.350 -30.495 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.762 22.180 -30.854 1.00 0.00 H new ATOM 706 N ILE A 76 -12.049 19.405 -29.663 1.00 0.00 N ATOM 707 CA ILE A 76 -13.068 18.920 -30.586 1.00 0.00 C ATOM 708 C ILE A 76 -13.487 17.495 -30.243 1.00 0.00 C ATOM 709 O ILE A 76 -12.718 16.712 -29.685 1.00 0.00 O ATOM 710 CB ILE A 76 -12.572 18.961 -32.043 1.00 0.00 C ATOM 711 CG1 ILE A 76 -11.652 17.772 -32.326 1.00 0.00 C ATOM 712 CG2 ILE A 76 -11.852 20.272 -32.321 1.00 0.00 C ATOM 713 CD1 ILE A 76 -10.435 17.723 -31.429 1.00 0.00 C ATOM 0 H ILE A 76 -11.381 18.696 -29.361 1.00 0.00 H new ATOM 0 HA ILE A 76 -13.927 19.583 -30.484 1.00 0.00 H new ATOM 0 HB ILE A 76 -13.435 18.895 -32.706 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.218 16.848 -32.207 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.326 17.814 -33.365 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.507 20.286 -33.355 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.536 21.105 -32.155 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.996 20.366 -31.652 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.828 16.855 -31.686 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.846 18.630 -31.565 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -10.752 17.649 -30.389 1.00 0.00 H new ATOM 725 N PRO A 77 -14.736 17.147 -30.587 1.00 0.00 N ATOM 726 CA PRO A 77 -15.285 15.813 -30.327 1.00 0.00 C ATOM 727 C PRO A 77 -14.642 14.741 -31.200 1.00 0.00 C ATOM 728 O PRO A 77 -14.153 15.027 -32.293 1.00 0.00 O ATOM 729 CB PRO A 77 -16.768 15.966 -30.675 1.00 0.00 C ATOM 730 CG PRO A 77 -16.814 17.090 -31.652 1.00 0.00 C ATOM 731 CD PRO A 77 -15.708 18.028 -31.255 1.00 0.00 C ATOM 0 HA PRO A 77 -15.104 15.491 -29.302 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -17.170 15.049 -31.107 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -17.362 16.188 -29.788 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.672 16.728 -32.670 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.781 17.592 -31.624 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.271 18.524 -32.122 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.066 18.811 -30.587 1.00 0.00 H new ATOM 739 N VAL A 78 -14.645 13.505 -30.711 1.00 0.00 N ATOM 740 CA VAL A 78 -14.063 12.389 -31.448 1.00 0.00 C ATOM 741 C VAL A 78 -15.147 11.493 -32.035 1.00 0.00 C ATOM 742 O VAL A 78 -16.330 11.660 -31.742 1.00 0.00 O ATOM 743 CB VAL A 78 -13.143 11.542 -30.549 1.00 0.00 C ATOM 744 CG1 VAL A 78 -11.994 10.960 -31.358 1.00 0.00 C ATOM 745 CG2 VAL A 78 -12.621 12.374 -29.387 1.00 0.00 C ATOM 0 H VAL A 78 -15.044 13.251 -29.807 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.473 12.818 -32.258 1.00 0.00 H new ATOM 0 HB VAL A 78 -13.724 10.715 -30.141 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.355 10.365 -30.706 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -12.392 10.328 -32.152 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.411 11.770 -31.797 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.973 11.760 -28.762 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.056 13.223 -29.772 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -13.460 12.736 -28.793 1.00 0.00 H new ATOM 755 N GLU A 79 -14.734 10.541 -32.867 1.00 0.00 N ATOM 756 CA GLU A 79 -15.671 9.619 -33.496 1.00 0.00 C ATOM 757 C GLU A 79 -14.997 8.286 -33.808 1.00 0.00 C ATOM 758 O GLU A 79 -13.792 8.213 -34.052 1.00 0.00 O ATOM 759 CB GLU A 79 -16.238 10.228 -34.780 1.00 0.00 C ATOM 760 CG GLU A 79 -17.013 11.515 -34.553 1.00 0.00 C ATOM 761 CD GLU A 79 -17.922 11.862 -35.715 1.00 0.00 C ATOM 762 OE1 GLU A 79 -18.777 11.022 -36.070 1.00 0.00 O ATOM 763 OE2 GLU A 79 -17.780 12.971 -36.270 1.00 0.00 O ATOM 0 H GLU A 79 -13.758 10.389 -33.120 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.487 9.439 -32.796 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.419 10.424 -35.471 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -16.892 9.500 -35.259 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.610 11.420 -33.646 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -16.311 12.333 -34.389 1.00 0.00 H new ATOM 770 N PRO A 80 -15.790 7.205 -33.799 1.00 0.00 N ATOM 771 CA PRO A 80 -15.292 5.855 -34.078 1.00 0.00 C ATOM 772 C PRO A 80 -14.897 5.673 -35.539 1.00 0.00 C ATOM 773 O PRO A 80 -14.239 4.697 -35.897 1.00 0.00 O ATOM 774 CB PRO A 80 -16.484 4.958 -33.731 1.00 0.00 C ATOM 775 CG PRO A 80 -17.678 5.833 -33.901 1.00 0.00 C ATOM 776 CD PRO A 80 -17.235 7.217 -33.516 1.00 0.00 C ATOM 0 HA PRO A 80 -14.390 5.628 -33.509 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.532 4.091 -34.389 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.412 4.580 -32.711 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -18.035 5.810 -34.930 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -18.501 5.497 -33.270 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -17.752 7.980 -34.098 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -17.437 7.426 -32.465 1.00 0.00 H new ATOM 784 N ASP A 81 -15.303 6.619 -36.379 1.00 0.00 N ATOM 785 CA ASP A 81 -14.989 6.565 -37.802 1.00 0.00 C ATOM 786 C ASP A 81 -13.753 7.400 -38.119 1.00 0.00 C ATOM 787 O ASP A 81 -12.741 6.877 -38.586 1.00 0.00 O ATOM 788 CB ASP A 81 -16.179 7.058 -38.627 1.00 0.00 C ATOM 789 CG ASP A 81 -16.133 6.565 -40.060 1.00 0.00 C ATOM 790 OD1 ASP A 81 -15.089 6.014 -40.465 1.00 0.00 O ATOM 791 OD2 ASP A 81 -17.142 6.731 -40.778 1.00 0.00 O ATOM 0 H ASP A 81 -15.850 7.433 -36.099 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.780 5.528 -38.063 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -17.105 6.723 -38.160 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -16.195 8.148 -38.621 1.00 0.00 H new ATOM 796 N ASP A 82 -13.843 8.701 -37.862 1.00 0.00 N ATOM 797 CA ASP A 82 -12.732 9.609 -38.120 1.00 0.00 C ATOM 798 C ASP A 82 -11.656 9.471 -37.047 1.00 0.00 C ATOM 799 O ASP A 82 -11.445 10.381 -36.244 1.00 0.00 O ATOM 800 CB ASP A 82 -13.230 11.054 -38.177 1.00 0.00 C ATOM 801 CG ASP A 82 -14.343 11.243 -39.188 1.00 0.00 C ATOM 802 OD1 ASP A 82 -14.135 10.900 -40.371 1.00 0.00 O ATOM 803 OD2 ASP A 82 -15.423 11.735 -38.797 1.00 0.00 O ATOM 0 H ASP A 82 -14.674 9.150 -37.475 1.00 0.00 H new ATOM 0 HA ASP A 82 -12.295 9.345 -39.083 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -13.585 11.352 -37.190 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -12.398 11.712 -38.429 1.00 0.00 H new ATOM 808 N LEU A 83 -10.981 8.327 -37.038 1.00 0.00 N ATOM 809 CA LEU A 83 -9.928 8.068 -36.062 1.00 0.00 C ATOM 810 C LEU A 83 -8.642 8.795 -36.443 1.00 0.00 C ATOM 811 O LEU A 83 -7.711 8.193 -36.979 1.00 0.00 O ATOM 812 CB LEU A 83 -9.665 6.566 -35.952 1.00 0.00 C ATOM 813 CG LEU A 83 -10.409 5.834 -34.835 1.00 0.00 C ATOM 814 CD1 LEU A 83 -10.087 4.347 -34.864 1.00 0.00 C ATOM 815 CD2 LEU A 83 -10.059 6.431 -33.480 1.00 0.00 C ATOM 0 H LEU A 83 -11.144 7.564 -37.695 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.263 8.443 -35.095 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.928 6.101 -36.902 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.595 6.414 -35.809 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.480 5.956 -34.997 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -10.626 3.842 -34.062 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.389 3.928 -35.824 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.015 4.204 -34.727 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.598 5.897 -32.697 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.986 6.340 -33.309 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.342 7.484 -33.462 1.00 0.00 H new ATOM 827 N LYS A 84 -8.596 10.093 -36.162 1.00 0.00 N ATOM 828 CA LYS A 84 -7.423 10.902 -36.472 1.00 0.00 C ATOM 829 C LYS A 84 -6.712 11.340 -35.196 1.00 0.00 C ATOM 830 O LYS A 84 -5.506 11.586 -35.200 1.00 0.00 O ATOM 831 CB LYS A 84 -7.828 12.130 -37.291 1.00 0.00 C ATOM 832 CG LYS A 84 -8.832 13.027 -36.587 1.00 0.00 C ATOM 833 CD LYS A 84 -9.259 14.187 -37.471 1.00 0.00 C ATOM 834 CE LYS A 84 -10.486 13.835 -38.298 1.00 0.00 C ATOM 835 NZ LYS A 84 -10.760 14.857 -39.346 1.00 0.00 N ATOM 0 H LYS A 84 -9.358 10.607 -35.720 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.736 10.292 -37.058 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.936 12.711 -37.525 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.251 11.800 -38.240 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.707 12.443 -36.304 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.394 13.412 -35.666 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.474 15.058 -36.852 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.439 14.462 -38.134 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.340 12.863 -38.768 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -11.352 13.746 -37.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.604 14.581 -39.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.924 15.780 -38.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.944 14.925 -39.987 1.00 0.00 H new ATOM 849 N GLU A 85 -7.467 11.435 -34.106 1.00 0.00 N ATOM 850 CA GLU A 85 -6.907 11.843 -32.823 1.00 0.00 C ATOM 851 C GLU A 85 -6.548 10.626 -31.974 1.00 0.00 C ATOM 852 O GLU A 85 -7.183 9.576 -32.074 1.00 0.00 O ATOM 853 CB GLU A 85 -7.898 12.731 -32.067 1.00 0.00 C ATOM 854 CG GLU A 85 -7.667 14.217 -32.279 1.00 0.00 C ATOM 855 CD GLU A 85 -8.593 15.077 -31.440 1.00 0.00 C ATOM 856 OE1 GLU A 85 -9.825 14.908 -31.557 1.00 0.00 O ATOM 857 OE2 GLU A 85 -8.087 15.917 -30.669 1.00 0.00 O ATOM 0 H GLU A 85 -8.467 11.235 -34.086 1.00 0.00 H new ATOM 0 HA GLU A 85 -5.997 12.411 -33.017 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.911 12.481 -32.382 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.832 12.510 -31.002 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.632 14.459 -32.035 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.810 14.456 -33.333 1.00 0.00 H new ATOM 864 N PHE A 86 -5.525 10.776 -31.139 1.00 0.00 N ATOM 865 CA PHE A 86 -5.080 9.690 -30.274 1.00 0.00 C ATOM 866 C PHE A 86 -4.032 10.182 -29.279 1.00 0.00 C ATOM 867 O PHE A 86 -3.736 11.376 -29.211 1.00 0.00 O ATOM 868 CB PHE A 86 -4.506 8.545 -31.111 1.00 0.00 C ATOM 869 CG PHE A 86 -3.381 8.966 -32.012 1.00 0.00 C ATOM 870 CD1 PHE A 86 -2.094 9.103 -31.517 1.00 0.00 C ATOM 871 CD2 PHE A 86 -3.610 9.225 -33.354 1.00 0.00 C ATOM 872 CE1 PHE A 86 -1.057 9.491 -32.344 1.00 0.00 C ATOM 873 CE2 PHE A 86 -2.577 9.614 -34.186 1.00 0.00 C ATOM 874 CZ PHE A 86 -1.298 9.746 -33.680 1.00 0.00 C ATOM 0 H PHE A 86 -4.989 11.639 -31.043 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.943 9.326 -29.717 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -4.151 7.760 -30.443 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.303 8.113 -31.716 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.899 8.904 -30.473 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.608 9.122 -33.755 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.058 9.595 -31.946 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.769 9.814 -35.230 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.488 10.048 -34.328 1.00 0.00 H new ATOM 884 N LEU A 87 -3.475 9.254 -28.508 1.00 0.00 N ATOM 885 CA LEU A 87 -2.460 9.592 -27.516 1.00 0.00 C ATOM 886 C LEU A 87 -1.220 8.721 -27.688 1.00 0.00 C ATOM 887 O LEU A 87 -1.319 7.499 -27.797 1.00 0.00 O ATOM 888 CB LEU A 87 -3.024 9.424 -26.104 1.00 0.00 C ATOM 889 CG LEU A 87 -2.271 10.152 -24.990 1.00 0.00 C ATOM 890 CD1 LEU A 87 -0.894 9.540 -24.788 1.00 0.00 C ATOM 891 CD2 LEU A 87 -2.156 11.636 -25.306 1.00 0.00 C ATOM 0 H LEU A 87 -3.709 8.262 -28.551 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.173 10.633 -27.665 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.057 9.771 -26.103 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.044 8.360 -25.867 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.835 10.041 -24.064 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.373 10.071 -23.991 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.999 8.490 -24.516 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.321 9.620 -25.712 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.617 12.138 -24.503 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.615 11.768 -26.243 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.153 12.067 -25.399 1.00 0.00 H new ATOM 903 N GLN A 88 -0.054 9.358 -27.708 1.00 0.00 N ATOM 904 CA GLN A 88 1.206 8.641 -27.864 1.00 0.00 C ATOM 905 C GLN A 88 2.025 8.693 -26.579 1.00 0.00 C ATOM 906 O GLN A 88 2.121 9.738 -25.935 1.00 0.00 O ATOM 907 CB GLN A 88 2.012 9.230 -29.022 1.00 0.00 C ATOM 908 CG GLN A 88 2.071 8.328 -30.244 1.00 0.00 C ATOM 909 CD GLN A 88 2.800 8.969 -31.409 1.00 0.00 C ATOM 910 OE1 GLN A 88 3.079 10.168 -31.397 1.00 0.00 O ATOM 911 NE2 GLN A 88 3.112 8.172 -32.424 1.00 0.00 N ATOM 0 H GLN A 88 0.044 10.369 -27.618 1.00 0.00 H new ATOM 0 HA GLN A 88 0.977 7.598 -28.084 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.575 10.187 -29.308 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.027 9.432 -28.681 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.568 7.395 -29.978 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.057 8.072 -30.551 1.00 0.00 H new ATOM 0 HE21 GLN A 88 2.861 7.184 -32.392 1.00 0.00 H new ATOM 0 HE22 GLN A 88 3.602 8.548 -33.236 1.00 0.00 H new ATOM 920 N ILE A 89 2.614 7.560 -26.212 1.00 0.00 N ATOM 921 CA ILE A 89 3.426 7.478 -25.004 1.00 0.00 C ATOM 922 C ILE A 89 4.750 6.772 -25.278 1.00 0.00 C ATOM 923 O ILE A 89 4.797 5.548 -25.408 1.00 0.00 O ATOM 924 CB ILE A 89 2.685 6.736 -23.877 1.00 0.00 C ATOM 925 CG1 ILE A 89 1.399 7.478 -23.507 1.00 0.00 C ATOM 926 CG2 ILE A 89 3.585 6.587 -22.659 1.00 0.00 C ATOM 927 CD1 ILE A 89 0.148 6.649 -23.696 1.00 0.00 C ATOM 0 H ILE A 89 2.544 6.686 -26.734 1.00 0.00 H new ATOM 0 HA ILE A 89 3.622 8.502 -24.686 1.00 0.00 H new ATOM 0 HB ILE A 89 2.419 5.740 -24.232 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.460 7.797 -22.467 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.322 8.380 -24.114 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.047 6.060 -21.871 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.475 6.020 -22.932 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.879 7.574 -22.301 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.725 7.238 -23.415 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.063 6.351 -24.741 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.203 5.759 -23.069 1.00 0.00 H new ATOM 939 N ASP A 90 5.823 7.550 -25.363 1.00 0.00 N ATOM 940 CA ASP A 90 7.149 6.999 -25.619 1.00 0.00 C ATOM 941 C ASP A 90 7.863 6.672 -24.311 1.00 0.00 C ATOM 942 O ASP A 90 8.052 7.543 -23.461 1.00 0.00 O ATOM 943 CB ASP A 90 7.984 7.984 -26.439 1.00 0.00 C ATOM 944 CG ASP A 90 9.469 7.689 -26.359 1.00 0.00 C ATOM 945 OD1 ASP A 90 9.834 6.497 -26.290 1.00 0.00 O ATOM 946 OD2 ASP A 90 10.266 8.650 -26.366 1.00 0.00 O ATOM 0 H ASP A 90 5.801 8.564 -25.258 1.00 0.00 H new ATOM 0 HA ASP A 90 7.029 6.076 -26.187 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.665 7.948 -27.481 1.00 0.00 H new ATOM 0 HB3 ASP A 90 7.798 8.998 -26.084 1.00 0.00 H new ATOM 951 N LEU A 91 8.256 5.413 -24.157 1.00 0.00 N ATOM 952 CA LEU A 91 8.948 4.970 -22.951 1.00 0.00 C ATOM 953 C LEU A 91 10.439 5.281 -23.035 1.00 0.00 C ATOM 954 O LEU A 91 11.005 5.372 -24.125 1.00 0.00 O ATOM 955 CB LEU A 91 8.740 3.469 -22.742 1.00 0.00 C ATOM 956 CG LEU A 91 7.387 2.911 -23.183 1.00 0.00 C ATOM 957 CD1 LEU A 91 7.375 1.394 -23.079 1.00 0.00 C ATOM 958 CD2 LEU A 91 6.264 3.513 -22.351 1.00 0.00 C ATOM 0 H LEU A 91 8.108 4.681 -24.851 1.00 0.00 H new ATOM 0 HA LEU A 91 8.529 5.510 -22.102 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.523 2.936 -23.280 1.00 0.00 H new ATOM 0 HB3 LEU A 91 8.874 3.248 -21.683 1.00 0.00 H new ATOM 0 HG LEU A 91 7.226 3.184 -24.226 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.404 1.015 -23.397 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.154 0.979 -23.719 1.00 0.00 H new ATOM 0 HD13 LEU A 91 7.559 1.099 -22.046 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.308 3.104 -22.679 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.420 3.271 -21.300 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.258 4.596 -22.477 1.00 0.00 H new ATOM 970 N HIS A 92 11.070 5.443 -21.876 1.00 0.00 N ATOM 971 CA HIS A 92 12.497 5.742 -21.818 1.00 0.00 C ATOM 972 C HIS A 92 13.324 4.523 -22.216 1.00 0.00 C ATOM 973 O HIS A 92 13.874 4.465 -23.316 1.00 0.00 O ATOM 974 CB HIS A 92 12.887 6.199 -20.412 1.00 0.00 C ATOM 975 CG HIS A 92 14.358 6.421 -20.241 1.00 0.00 C ATOM 976 ND1 HIS A 92 15.162 6.935 -21.236 1.00 0.00 N ATOM 977 CD2 HIS A 92 15.169 6.198 -19.181 1.00 0.00 C ATOM 978 CE1 HIS A 92 16.405 7.016 -20.796 1.00 0.00 C ATOM 979 NE2 HIS A 92 16.436 6.576 -19.551 1.00 0.00 N ATOM 0 H HIS A 92 10.616 5.372 -20.965 1.00 0.00 H new ATOM 0 HA HIS A 92 12.703 6.546 -22.524 1.00 0.00 H new ATOM 0 HB2 HIS A 92 12.359 7.124 -20.180 1.00 0.00 H new ATOM 0 HB3 HIS A 92 12.554 5.452 -19.691 1.00 0.00 H new ATOM 0 HD2 HIS A 92 14.874 5.797 -18.222 1.00 0.00 H new ATOM 0 HE1 HIS A 92 17.252 7.380 -21.359 1.00 0.00 H new ATOM 0 HE2 HIS A 92 17.266 6.525 -18.961 1.00 0.00 H new ATOM 987 N THR A 93 13.408 3.550 -21.314 1.00 0.00 N ATOM 988 CA THR A 93 14.169 2.334 -21.570 1.00 0.00 C ATOM 989 C THR A 93 13.247 1.130 -21.720 1.00 0.00 C ATOM 990 O THR A 93 12.184 1.068 -21.102 1.00 0.00 O ATOM 991 CB THR A 93 15.179 2.055 -20.440 1.00 0.00 C ATOM 992 OG1 THR A 93 15.717 0.735 -20.579 1.00 0.00 O ATOM 993 CG2 THR A 93 14.520 2.199 -19.077 1.00 0.00 C ATOM 0 H THR A 93 12.958 3.581 -20.399 1.00 0.00 H new ATOM 0 HA THR A 93 14.712 2.491 -22.502 1.00 0.00 H new ATOM 0 HB THR A 93 15.985 2.785 -20.515 1.00 0.00 H new ATOM 0 HG1 THR A 93 16.359 0.566 -19.858 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.253 1.997 -18.296 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.138 3.213 -18.963 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.697 1.490 -18.994 1.00 0.00 H new ATOM 1001 N LEU A 94 13.660 0.174 -22.545 1.00 0.00 N ATOM 1002 CA LEU A 94 12.870 -1.031 -22.777 1.00 0.00 C ATOM 1003 C LEU A 94 12.474 -1.684 -21.456 1.00 0.00 C ATOM 1004 O LEU A 94 13.283 -2.355 -20.816 1.00 0.00 O ATOM 1005 CB LEU A 94 13.658 -2.024 -23.634 1.00 0.00 C ATOM 1006 CG LEU A 94 13.155 -3.468 -23.621 1.00 0.00 C ATOM 1007 CD1 LEU A 94 11.670 -3.519 -23.943 1.00 0.00 C ATOM 1008 CD2 LEU A 94 13.946 -4.317 -24.605 1.00 0.00 C ATOM 0 H LEU A 94 14.537 0.210 -23.064 1.00 0.00 H new ATOM 0 HA LEU A 94 11.962 -0.745 -23.307 1.00 0.00 H new ATOM 0 HB2 LEU A 94 13.653 -1.668 -24.664 1.00 0.00 H new ATOM 0 HB3 LEU A 94 14.695 -2.019 -23.300 1.00 0.00 H new ATOM 0 HG LEU A 94 13.303 -3.875 -22.621 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.330 -4.555 -23.929 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.117 -2.945 -23.199 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.497 -3.094 -24.932 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.574 -5.341 -24.582 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.831 -3.911 -25.610 1.00 0.00 H new ATOM 0 HD23 LEU A 94 15.000 -4.307 -24.328 1.00 0.00 H new ATOM 1020 N HIS A 95 11.222 -1.485 -21.056 1.00 0.00 N ATOM 1021 CA HIS A 95 10.716 -2.057 -19.813 1.00 0.00 C ATOM 1022 C HIS A 95 9.493 -2.930 -20.075 1.00 0.00 C ATOM 1023 O HIS A 95 9.074 -3.102 -21.220 1.00 0.00 O ATOM 1024 CB HIS A 95 10.363 -0.947 -18.823 1.00 0.00 C ATOM 1025 CG HIS A 95 9.082 -0.241 -19.146 1.00 0.00 C ATOM 1026 ND1 HIS A 95 8.276 0.334 -18.186 1.00 0.00 N ATOM 1027 CD2 HIS A 95 8.470 -0.017 -20.333 1.00 0.00 C ATOM 1028 CE1 HIS A 95 7.223 0.879 -18.768 1.00 0.00 C ATOM 1029 NE2 HIS A 95 7.316 0.680 -20.070 1.00 0.00 N ATOM 0 H HIS A 95 10.539 -0.932 -21.574 1.00 0.00 H new ATOM 0 HA HIS A 95 11.500 -2.681 -19.383 1.00 0.00 H new ATOM 0 HB2 HIS A 95 10.291 -1.373 -17.822 1.00 0.00 H new ATOM 0 HB3 HIS A 95 11.174 -0.219 -18.802 1.00 0.00 H new ATOM 0 HD1 HIS A 95 8.464 0.338 -17.183 1.00 0.00 H new ATOM 0 HD2 HIS A 95 8.823 -0.328 -21.305 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.422 1.399 -18.264 1.00 0.00 H new ATOM 1037 N PHE A 96 8.925 -3.479 -19.007 1.00 0.00 N ATOM 1038 CA PHE A 96 7.750 -4.336 -19.121 1.00 0.00 C ATOM 1039 C PHE A 96 6.565 -3.738 -18.369 1.00 0.00 C ATOM 1040 O PHE A 96 6.678 -3.381 -17.196 1.00 0.00 O ATOM 1041 CB PHE A 96 8.058 -5.734 -18.582 1.00 0.00 C ATOM 1042 CG PHE A 96 9.459 -6.193 -18.871 1.00 0.00 C ATOM 1043 CD1 PHE A 96 9.985 -6.095 -20.149 1.00 0.00 C ATOM 1044 CD2 PHE A 96 10.250 -6.722 -17.864 1.00 0.00 C ATOM 1045 CE1 PHE A 96 11.273 -6.517 -20.417 1.00 0.00 C ATOM 1046 CE2 PHE A 96 11.540 -7.146 -18.126 1.00 0.00 C ATOM 1047 CZ PHE A 96 12.052 -7.042 -19.404 1.00 0.00 C ATOM 0 H PHE A 96 9.259 -3.346 -18.052 1.00 0.00 H new ATOM 0 HA PHE A 96 7.487 -4.411 -20.176 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.896 -5.743 -17.504 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.355 -6.445 -19.016 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.381 -5.684 -20.945 1.00 0.00 H new ATOM 0 HD2 PHE A 96 9.854 -6.804 -16.862 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.671 -6.437 -21.418 1.00 0.00 H new ATOM 0 HE2 PHE A 96 12.146 -7.558 -17.332 1.00 0.00 H new ATOM 0 HZ PHE A 96 13.060 -7.370 -19.611 1.00 0.00 H new ATOM 1057 N ILE A 97 5.431 -3.631 -19.052 1.00 0.00 N ATOM 1058 CA ILE A 97 4.225 -3.077 -18.449 1.00 0.00 C ATOM 1059 C ILE A 97 3.223 -4.177 -18.115 1.00 0.00 C ATOM 1060 O ILE A 97 2.559 -4.718 -19.000 1.00 0.00 O ATOM 1061 CB ILE A 97 3.553 -2.049 -19.377 1.00 0.00 C ATOM 1062 CG1 ILE A 97 4.570 -1.004 -19.839 1.00 0.00 C ATOM 1063 CG2 ILE A 97 2.383 -1.381 -18.669 1.00 0.00 C ATOM 1064 CD1 ILE A 97 5.314 -1.399 -21.095 1.00 0.00 C ATOM 0 H ILE A 97 5.322 -3.921 -20.024 1.00 0.00 H new ATOM 0 HA ILE A 97 4.532 -2.577 -17.530 1.00 0.00 H new ATOM 0 HB ILE A 97 3.172 -2.570 -20.255 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.055 -0.060 -20.014 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.290 -0.831 -19.039 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.918 -0.657 -19.338 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.650 -2.136 -18.386 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.742 -0.871 -17.775 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.018 -0.611 -21.364 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.858 -2.327 -20.919 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.603 -1.544 -21.909 1.00 0.00 H new ATOM 1076 N THR A 98 3.115 -4.502 -16.830 1.00 0.00 N ATOM 1077 CA THR A 98 2.193 -5.536 -16.379 1.00 0.00 C ATOM 1078 C THR A 98 0.944 -4.924 -15.753 1.00 0.00 C ATOM 1079 O THR A 98 0.017 -5.637 -15.368 1.00 0.00 O ATOM 1080 CB THR A 98 2.859 -6.474 -15.354 1.00 0.00 C ATOM 1081 OG1 THR A 98 2.989 -5.809 -14.093 1.00 0.00 O ATOM 1082 CG2 THR A 98 4.228 -6.922 -15.842 1.00 0.00 C ATOM 0 H THR A 98 3.655 -4.064 -16.084 1.00 0.00 H new ATOM 0 HA THR A 98 1.910 -6.113 -17.259 1.00 0.00 H new ATOM 0 HB THR A 98 2.227 -7.354 -15.235 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.412 -6.413 -13.447 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.679 -7.583 -15.102 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.121 -7.454 -16.787 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.866 -6.050 -15.987 1.00 0.00 H new ATOM 1090 N LEU A 99 0.926 -3.599 -15.655 1.00 0.00 N ATOM 1091 CA LEU A 99 -0.210 -2.891 -15.077 1.00 0.00 C ATOM 1092 C LEU A 99 -0.396 -1.528 -15.738 1.00 0.00 C ATOM 1093 O LEU A 99 0.558 -0.936 -16.241 1.00 0.00 O ATOM 1094 CB LEU A 99 -0.015 -2.717 -13.570 1.00 0.00 C ATOM 1095 CG LEU A 99 -1.002 -1.783 -12.868 1.00 0.00 C ATOM 1096 CD1 LEU A 99 -2.405 -2.366 -12.902 1.00 0.00 C ATOM 1097 CD2 LEU A 99 -0.564 -1.524 -11.434 1.00 0.00 C ATOM 0 H LEU A 99 1.685 -2.994 -15.968 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.106 -3.486 -15.255 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.078 -3.699 -13.100 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.994 -2.344 -13.395 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.013 -0.832 -13.400 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.093 -1.688 -12.398 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.719 -2.498 -13.937 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.410 -3.331 -12.395 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.278 -0.858 -10.950 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.522 -2.468 -10.890 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.423 -1.061 -11.433 1.00 0.00 H new ATOM 1109 N VAL A 100 -1.631 -1.036 -15.730 1.00 0.00 N ATOM 1110 CA VAL A 100 -1.942 0.258 -16.326 1.00 0.00 C ATOM 1111 C VAL A 100 -2.987 1.004 -15.504 1.00 0.00 C ATOM 1112 O VAL A 100 -3.967 0.418 -15.048 1.00 0.00 O ATOM 1113 CB VAL A 100 -2.455 0.102 -17.770 1.00 0.00 C ATOM 1114 CG1 VAL A 100 -3.846 -0.514 -17.779 1.00 0.00 C ATOM 1115 CG2 VAL A 100 -2.454 1.446 -18.483 1.00 0.00 C ATOM 0 H VAL A 100 -2.432 -1.514 -15.317 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.016 0.832 -16.338 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.783 -0.569 -18.306 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.192 -0.616 -18.808 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.812 -1.496 -17.308 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.532 0.129 -17.228 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.819 1.318 -19.502 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.103 2.141 -17.950 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.439 1.843 -18.509 1.00 0.00 H new ATOM 1125 N GLY A 101 -2.769 2.303 -15.320 1.00 0.00 N ATOM 1126 CA GLY A 101 -3.701 3.109 -14.553 1.00 0.00 C ATOM 1127 C GLY A 101 -4.391 4.161 -15.400 1.00 0.00 C ATOM 1128 O GLY A 101 -3.904 4.525 -16.471 1.00 0.00 O ATOM 0 H GLY A 101 -1.965 2.811 -15.688 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.452 2.460 -14.102 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.169 3.596 -13.736 1.00 0.00 H new ATOM 1132 N THR A 102 -5.530 4.651 -14.920 1.00 0.00 N ATOM 1133 CA THR A 102 -6.289 5.665 -15.641 1.00 0.00 C ATOM 1134 C THR A 102 -7.147 6.490 -14.689 1.00 0.00 C ATOM 1135 O THR A 102 -7.572 6.002 -13.642 1.00 0.00 O ATOM 1136 CB THR A 102 -7.196 5.031 -16.713 1.00 0.00 C ATOM 1137 OG1 THR A 102 -7.873 3.892 -16.170 1.00 0.00 O ATOM 1138 CG2 THR A 102 -6.385 4.612 -17.930 1.00 0.00 C ATOM 0 H THR A 102 -5.947 4.362 -14.035 1.00 0.00 H new ATOM 0 HA THR A 102 -5.563 6.316 -16.128 1.00 0.00 H new ATOM 0 HB THR A 102 -7.929 5.776 -17.024 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.449 3.496 -16.857 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.047 4.167 -18.673 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.894 5.486 -18.358 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.632 3.882 -17.632 1.00 0.00 H new ATOM 1146 N GLN A 103 -7.398 7.741 -15.060 1.00 0.00 N ATOM 1147 CA GLN A 103 -8.206 8.634 -14.237 1.00 0.00 C ATOM 1148 C GLN A 103 -9.275 9.328 -15.075 1.00 0.00 C ATOM 1149 O GLN A 103 -8.972 9.957 -16.088 1.00 0.00 O ATOM 1150 CB GLN A 103 -7.318 9.676 -13.555 1.00 0.00 C ATOM 1151 CG GLN A 103 -7.747 10.005 -12.134 1.00 0.00 C ATOM 1152 CD GLN A 103 -6.571 10.287 -11.220 1.00 0.00 C ATOM 1153 OE1 GLN A 103 -5.985 11.369 -11.259 1.00 0.00 O ATOM 1154 NE2 GLN A 103 -6.219 9.312 -10.390 1.00 0.00 N ATOM 0 H GLN A 103 -7.054 8.159 -15.924 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.702 8.035 -13.473 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.291 9.312 -13.540 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.324 10.590 -14.148 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.407 10.873 -12.149 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -8.324 9.173 -11.731 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.733 8.431 -10.391 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.435 9.444 -9.751 1.00 0.00 H new ATOM 1163 N GLY A 104 -10.527 9.209 -14.644 1.00 0.00 N ATOM 1164 CA GLY A 104 -11.622 9.829 -15.367 1.00 0.00 C ATOM 1165 C GLY A 104 -12.021 11.167 -14.777 1.00 0.00 C ATOM 1166 O GLY A 104 -11.972 11.357 -13.561 1.00 0.00 O ATOM 0 H GLY A 104 -10.802 8.695 -13.807 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.334 9.966 -16.409 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.483 9.161 -15.360 1.00 0.00 H new ATOM 1170 N ARG A 105 -12.416 12.098 -15.639 1.00 0.00 N ATOM 1171 CA ARG A 105 -12.823 13.427 -15.196 1.00 0.00 C ATOM 1172 C ARG A 105 -14.301 13.668 -15.488 1.00 0.00 C ATOM 1173 O ARG A 105 -14.929 12.915 -16.232 1.00 0.00 O ATOM 1174 CB ARG A 105 -11.974 14.498 -15.883 1.00 0.00 C ATOM 1175 CG ARG A 105 -11.252 15.418 -14.913 1.00 0.00 C ATOM 1176 CD ARG A 105 -10.269 14.649 -14.043 1.00 0.00 C ATOM 1177 NE ARG A 105 -10.780 14.443 -12.691 1.00 0.00 N ATOM 1178 CZ ARG A 105 -10.754 15.375 -11.745 1.00 0.00 C ATOM 1179 NH1 ARG A 105 -10.245 16.572 -12.003 1.00 0.00 N ATOM 1180 NH2 ARG A 105 -11.239 15.112 -10.538 1.00 0.00 N ATOM 0 H ARG A 105 -12.463 11.957 -16.648 1.00 0.00 H new ATOM 0 HA ARG A 105 -12.669 13.487 -14.119 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.239 14.011 -16.524 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.614 15.097 -16.530 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.721 16.190 -15.469 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.980 15.925 -14.280 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.058 13.683 -14.502 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -9.325 15.192 -13.995 1.00 0.00 H new ATOM 0 HE ARG A 105 -11.179 13.533 -12.460 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -9.872 16.779 -12.930 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -10.226 17.286 -11.275 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -11.632 14.193 -10.336 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.218 15.829 -9.813 1.00 0.00 H new ATOM 1194 N HIS A 106 -14.851 14.724 -14.895 1.00 0.00 N ATOM 1195 CA HIS A 106 -16.255 15.065 -15.091 1.00 0.00 C ATOM 1196 C HIS A 106 -16.394 16.414 -15.789 1.00 0.00 C ATOM 1197 O HIS A 106 -15.399 17.073 -16.091 1.00 0.00 O ATOM 1198 CB HIS A 106 -16.987 15.094 -13.749 1.00 0.00 C ATOM 1199 CG HIS A 106 -16.270 15.877 -12.693 1.00 0.00 C ATOM 1200 ND1 HIS A 106 -15.485 16.976 -12.785 1.00 0.00 N flip ATOM 1201 CD2 HIS A 106 -16.315 15.551 -11.354 1.00 0.00 C flip ATOM 1202 CE1 HIS A 106 -15.075 17.291 -11.513 1.00 0.00 C flip ATOM 1203 NE2 HIS A 106 -15.591 16.417 -10.667 1.00 0.00 N flip ATOM 0 H HIS A 106 -14.346 15.357 -14.275 1.00 0.00 H new ATOM 0 HA HIS A 106 -16.704 14.300 -15.725 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -17.979 15.520 -13.895 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -17.128 14.071 -13.399 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -16.857 14.718 -10.932 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -14.435 18.119 -11.247 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -15.454 16.412 -9.656 1.00 0.00 H new ATOM 1211 N ALA A 107 -17.634 16.819 -16.043 1.00 0.00 N ATOM 1212 CA ALA A 107 -17.903 18.090 -16.704 1.00 0.00 C ATOM 1213 C ALA A 107 -18.234 19.178 -15.689 1.00 0.00 C ATOM 1214 O ALA A 107 -18.918 20.150 -16.006 1.00 0.00 O ATOM 1215 CB ALA A 107 -19.039 17.935 -17.704 1.00 0.00 C ATOM 0 H ALA A 107 -18.469 16.285 -15.801 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.002 18.391 -17.238 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.229 18.892 -18.190 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.764 17.195 -18.455 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.939 17.607 -17.184 1.00 0.00 H new ATOM 1221 N GLY A 108 -17.745 19.007 -14.464 1.00 0.00 N ATOM 1222 CA GLY A 108 -18.001 19.982 -13.420 1.00 0.00 C ATOM 1223 C GLY A 108 -19.419 19.905 -12.890 1.00 0.00 C ATOM 1224 O GLY A 108 -19.964 20.898 -12.410 1.00 0.00 O ATOM 0 H GLY A 108 -17.176 18.211 -14.176 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -17.301 19.824 -12.600 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -17.816 20.983 -13.809 1.00 0.00 H new ATOM 1228 N GLY A 109 -20.019 18.722 -12.978 1.00 0.00 N ATOM 1229 CA GLY A 109 -21.378 18.542 -12.501 1.00 0.00 C ATOM 1230 C GLY A 109 -22.142 17.508 -13.304 1.00 0.00 C ATOM 1231 O GLY A 109 -22.764 16.608 -12.739 1.00 0.00 O ATOM 0 H GLY A 109 -19.588 17.885 -13.371 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -21.355 18.240 -11.454 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -21.905 19.495 -12.547 1.00 0.00 H new ATOM 1235 N HIS A 110 -22.097 17.636 -14.626 1.00 0.00 N ATOM 1236 CA HIS A 110 -22.792 16.706 -15.509 1.00 0.00 C ATOM 1237 C HIS A 110 -22.086 15.353 -15.536 1.00 0.00 C ATOM 1238 O HIS A 110 -22.728 14.309 -15.637 1.00 0.00 O ATOM 1239 CB HIS A 110 -22.877 17.279 -16.924 1.00 0.00 C ATOM 1240 CG HIS A 110 -23.651 18.558 -17.007 1.00 0.00 C ATOM 1241 ND1 HIS A 110 -25.022 18.600 -17.154 1.00 0.00 N ATOM 1242 CD2 HIS A 110 -23.240 19.847 -16.960 1.00 0.00 C ATOM 1243 CE1 HIS A 110 -25.420 19.859 -17.196 1.00 0.00 C ATOM 1244 NE2 HIS A 110 -24.358 20.635 -17.080 1.00 0.00 N ATOM 0 H HIS A 110 -21.586 18.375 -15.110 1.00 0.00 H new ATOM 0 HA HIS A 110 -23.801 16.562 -15.123 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -21.868 17.450 -17.299 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -23.340 16.541 -17.579 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -22.222 20.191 -16.849 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -26.440 20.196 -17.306 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -24.367 21.655 -17.080 1.00 0.00 H new ATOM 1252 N GLY A 111 -20.759 15.381 -15.447 1.00 0.00 N ATOM 1253 CA GLY A 111 -19.989 14.152 -15.464 1.00 0.00 C ATOM 1254 C GLY A 111 -20.331 13.270 -16.649 1.00 0.00 C ATOM 1255 O GLY A 111 -20.815 12.150 -16.478 1.00 0.00 O ATOM 0 H GLY A 111 -20.205 16.233 -15.363 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -18.926 14.393 -15.489 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -20.169 13.601 -14.541 1.00 0.00 H new ATOM 1259 N ILE A 112 -20.082 13.775 -17.852 1.00 0.00 N ATOM 1260 CA ILE A 112 -20.367 13.025 -19.069 1.00 0.00 C ATOM 1261 C ILE A 112 -19.171 13.033 -20.013 1.00 0.00 C ATOM 1262 O ILE A 112 -19.244 12.516 -21.128 1.00 0.00 O ATOM 1263 CB ILE A 112 -21.593 13.594 -19.806 1.00 0.00 C ATOM 1264 CG1 ILE A 112 -21.366 15.066 -20.158 1.00 0.00 C ATOM 1265 CG2 ILE A 112 -22.845 13.435 -18.956 1.00 0.00 C ATOM 1266 CD1 ILE A 112 -20.691 15.270 -21.497 1.00 0.00 C ATOM 0 H ILE A 112 -19.683 14.700 -18.010 1.00 0.00 H new ATOM 0 HA ILE A 112 -20.579 12.000 -18.765 1.00 0.00 H new ATOM 0 HB ILE A 112 -21.733 13.035 -20.731 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -22.326 15.583 -20.162 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -20.758 15.528 -19.380 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -23.703 13.842 -19.492 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.014 12.378 -18.751 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -22.717 13.971 -18.016 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -20.562 16.337 -21.681 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -19.716 14.782 -21.491 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -21.308 14.838 -22.285 1.00 0.00 H new ATOM 1278 N GLU A 113 -18.069 13.621 -19.559 1.00 0.00 N ATOM 1279 CA GLU A 113 -16.855 13.695 -20.364 1.00 0.00 C ATOM 1280 C GLU A 113 -15.821 12.681 -19.884 1.00 0.00 C ATOM 1281 O GLU A 113 -15.238 12.834 -18.810 1.00 0.00 O ATOM 1282 CB GLU A 113 -16.266 15.106 -20.310 1.00 0.00 C ATOM 1283 CG GLU A 113 -16.625 15.963 -21.512 1.00 0.00 C ATOM 1284 CD GLU A 113 -16.709 17.438 -21.173 1.00 0.00 C ATOM 1285 OE1 GLU A 113 -15.791 17.943 -20.493 1.00 0.00 O ATOM 1286 OE2 GLU A 113 -17.693 18.088 -21.586 1.00 0.00 O ATOM 0 H GLU A 113 -17.992 14.053 -18.638 1.00 0.00 H new ATOM 0 HA GLU A 113 -17.118 13.458 -21.395 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.615 15.602 -19.404 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.181 15.035 -20.237 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.880 15.816 -22.294 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.581 15.632 -21.917 1.00 0.00 H new ATOM 1293 N PHE A 114 -15.599 11.645 -20.686 1.00 0.00 N ATOM 1294 CA PHE A 114 -14.637 10.605 -20.344 1.00 0.00 C ATOM 1295 C PHE A 114 -14.474 9.615 -21.493 1.00 0.00 C ATOM 1296 O PHE A 114 -15.136 9.730 -22.524 1.00 0.00 O ATOM 1297 CB PHE A 114 -15.081 9.866 -19.079 1.00 0.00 C ATOM 1298 CG PHE A 114 -16.428 9.214 -19.208 1.00 0.00 C ATOM 1299 CD1 PHE A 114 -17.588 9.942 -18.998 1.00 0.00 C ATOM 1300 CD2 PHE A 114 -16.534 7.873 -19.538 1.00 0.00 C ATOM 1301 CE1 PHE A 114 -18.829 9.345 -19.116 1.00 0.00 C ATOM 1302 CE2 PHE A 114 -17.772 7.270 -19.658 1.00 0.00 C ATOM 1303 CZ PHE A 114 -18.921 8.007 -19.445 1.00 0.00 C ATOM 0 H PHE A 114 -16.073 11.504 -21.578 1.00 0.00 H new ATOM 0 HA PHE A 114 -13.675 11.082 -20.160 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.340 9.105 -18.833 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -15.105 10.569 -18.246 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -17.522 10.988 -18.739 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -15.639 7.292 -19.703 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.726 9.924 -18.951 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -17.841 6.224 -19.918 1.00 0.00 H new ATOM 0 HZ PHE A 114 -19.889 7.538 -19.536 1.00 0.00 H new ATOM 1313 N ALA A 115 -13.586 8.643 -21.308 1.00 0.00 N ATOM 1314 CA ALA A 115 -13.336 7.632 -22.328 1.00 0.00 C ATOM 1315 C ALA A 115 -13.888 6.276 -21.903 1.00 0.00 C ATOM 1316 O ALA A 115 -13.425 5.664 -20.940 1.00 0.00 O ATOM 1317 CB ALA A 115 -11.846 7.531 -22.617 1.00 0.00 C ATOM 0 H ALA A 115 -13.028 8.535 -20.461 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.851 7.935 -23.239 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.674 6.772 -23.380 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.478 8.493 -22.973 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.316 7.255 -21.705 1.00 0.00 H new ATOM 1323 N PRO A 116 -14.902 5.792 -22.637 1.00 0.00 N ATOM 1324 CA PRO A 116 -15.538 4.502 -22.354 1.00 0.00 C ATOM 1325 C PRO A 116 -14.623 3.323 -22.664 1.00 0.00 C ATOM 1326 O PRO A 116 -14.666 2.297 -21.988 1.00 0.00 O ATOM 1327 CB PRO A 116 -16.753 4.495 -23.285 1.00 0.00 C ATOM 1328 CG PRO A 116 -16.379 5.405 -24.404 1.00 0.00 C ATOM 1329 CD PRO A 116 -15.504 6.467 -23.799 1.00 0.00 C ATOM 0 HA PRO A 116 -15.790 4.395 -21.299 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -16.968 3.490 -23.647 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.648 4.847 -22.771 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -15.850 4.863 -25.188 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.265 5.844 -24.863 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.745 6.811 -24.502 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -16.082 7.342 -23.501 1.00 0.00 H new ATOM 1337 N MET A 117 -13.794 3.478 -23.692 1.00 0.00 N ATOM 1338 CA MET A 117 -12.866 2.426 -24.090 1.00 0.00 C ATOM 1339 C MET A 117 -11.610 3.019 -24.721 1.00 0.00 C ATOM 1340 O MET A 117 -11.563 4.209 -25.034 1.00 0.00 O ATOM 1341 CB MET A 117 -13.540 1.467 -25.072 1.00 0.00 C ATOM 1342 CG MET A 117 -14.520 0.511 -24.411 1.00 0.00 C ATOM 1343 SD MET A 117 -16.239 0.990 -24.670 1.00 0.00 S ATOM 1344 CE MET A 117 -16.338 0.944 -26.458 1.00 0.00 C ATOM 0 H MET A 117 -13.746 4.321 -24.264 1.00 0.00 H new ATOM 0 HA MET A 117 -12.576 1.874 -23.196 1.00 0.00 H new ATOM 0 HB2 MET A 117 -14.066 2.047 -25.830 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.773 0.889 -25.588 1.00 0.00 H new ATOM 0 HG2 MET A 117 -14.363 -0.493 -24.805 1.00 0.00 H new ATOM 0 HG3 MET A 117 -14.316 0.470 -23.341 1.00 0.00 H new ATOM 0 HE1 MET A 117 -16.377 1.962 -26.847 1.00 0.00 H new ATOM 0 HE2 MET A 117 -15.460 0.437 -26.858 1.00 0.00 H new ATOM 0 HE3 MET A 117 -17.237 0.406 -26.759 1.00 0.00 H new ATOM 1354 N TYR A 118 -10.595 2.183 -24.905 1.00 0.00 N ATOM 1355 CA TYR A 118 -9.338 2.625 -25.497 1.00 0.00 C ATOM 1356 C TYR A 118 -8.395 1.446 -25.719 1.00 0.00 C ATOM 1357 O TYR A 118 -8.306 0.541 -24.889 1.00 0.00 O ATOM 1358 CB TYR A 118 -8.667 3.667 -24.600 1.00 0.00 C ATOM 1359 CG TYR A 118 -8.156 3.102 -23.294 1.00 0.00 C ATOM 1360 CD1 TYR A 118 -6.905 2.502 -23.216 1.00 0.00 C ATOM 1361 CD2 TYR A 118 -8.923 3.171 -22.138 1.00 0.00 C ATOM 1362 CE1 TYR A 118 -6.435 1.984 -22.025 1.00 0.00 C ATOM 1363 CE2 TYR A 118 -8.460 2.657 -20.942 1.00 0.00 C ATOM 1364 CZ TYR A 118 -7.216 2.064 -20.890 1.00 0.00 C ATOM 1365 OH TYR A 118 -6.750 1.551 -19.702 1.00 0.00 O ATOM 0 H TYR A 118 -10.618 1.195 -24.653 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.560 3.076 -26.464 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -7.835 4.119 -25.141 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -9.379 4.464 -24.387 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -6.290 2.440 -24.102 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -9.898 3.634 -22.175 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.461 1.519 -21.982 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.069 2.719 -20.052 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.420 1.689 -19.001 1.00 0.00 H new ATOM 1375 N LYS A 119 -7.692 1.463 -26.847 1.00 0.00 N ATOM 1376 CA LYS A 119 -6.754 0.398 -27.180 1.00 0.00 C ATOM 1377 C LYS A 119 -5.351 0.735 -26.686 1.00 0.00 C ATOM 1378 O LYS A 119 -4.966 1.903 -26.629 1.00 0.00 O ATOM 1379 CB LYS A 119 -6.731 0.166 -28.692 1.00 0.00 C ATOM 1380 CG LYS A 119 -8.109 0.183 -29.331 1.00 0.00 C ATOM 1381 CD LYS A 119 -8.150 -0.663 -30.593 1.00 0.00 C ATOM 1382 CE LYS A 119 -9.304 -0.260 -31.497 1.00 0.00 C ATOM 1383 NZ LYS A 119 -9.091 -0.708 -32.901 1.00 0.00 N ATOM 0 H LYS A 119 -7.755 2.203 -27.546 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.086 -0.514 -26.683 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -6.113 0.933 -29.159 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.257 -0.794 -28.897 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.846 -0.189 -28.619 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.387 1.209 -29.571 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.209 -0.558 -31.133 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.247 -1.715 -30.324 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.231 -0.689 -31.116 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.421 0.823 -31.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.899 -0.414 -33.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.220 -0.279 -33.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.005 -1.744 -32.925 1.00 0.00 H new ATOM 1397 N ILE A 120 -4.590 -0.295 -26.331 1.00 0.00 N ATOM 1398 CA ILE A 120 -3.229 -0.108 -25.845 1.00 0.00 C ATOM 1399 C ILE A 120 -2.217 -0.763 -26.778 1.00 0.00 C ATOM 1400 O ILE A 120 -1.974 -1.966 -26.701 1.00 0.00 O ATOM 1401 CB ILE A 120 -3.053 -0.685 -24.428 1.00 0.00 C ATOM 1402 CG1 ILE A 120 -4.115 -0.116 -23.485 1.00 0.00 C ATOM 1403 CG2 ILE A 120 -1.656 -0.386 -23.904 1.00 0.00 C ATOM 1404 CD1 ILE A 120 -4.084 -0.725 -22.101 1.00 0.00 C ATOM 0 H ILE A 120 -4.893 -1.268 -26.371 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.049 0.967 -25.816 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.179 -1.767 -24.475 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -3.975 0.962 -23.402 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.101 -0.277 -23.922 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.547 -0.800 -22.902 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -0.915 -0.836 -24.565 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.504 0.693 -23.869 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.864 -0.274 -21.487 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.254 -1.799 -22.172 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -3.111 -0.541 -21.644 1.00 0.00 H new ATOM 1416 N ASN A 121 -1.627 0.039 -27.659 1.00 0.00 N ATOM 1417 CA ASN A 121 -0.639 -0.462 -28.607 1.00 0.00 C ATOM 1418 C ASN A 121 0.769 -0.366 -28.027 1.00 0.00 C ATOM 1419 O ASN A 121 1.031 0.443 -27.137 1.00 0.00 O ATOM 1420 CB ASN A 121 -0.717 0.322 -29.919 1.00 0.00 C ATOM 1421 CG ASN A 121 -1.702 -0.287 -30.898 1.00 0.00 C ATOM 1422 OD1 ASN A 121 -1.353 -1.176 -31.675 1.00 0.00 O ATOM 1423 ND2 ASN A 121 -2.941 0.191 -30.865 1.00 0.00 N ATOM 0 H ASN A 121 -1.816 1.038 -27.736 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.861 -1.511 -28.804 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.008 1.351 -29.708 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.271 0.358 -30.377 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.648 -0.179 -31.501 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.186 0.928 -30.204 1.00 0.00 H new ATOM 1430 N TYR A 122 1.671 -1.196 -28.539 1.00 0.00 N ATOM 1431 CA TYR A 122 3.052 -1.206 -28.071 1.00 0.00 C ATOM 1432 C TYR A 122 4.023 -1.327 -29.242 1.00 0.00 C ATOM 1433 O TYR A 122 3.618 -1.585 -30.375 1.00 0.00 O ATOM 1434 CB TYR A 122 3.272 -2.360 -27.091 1.00 0.00 C ATOM 1435 CG TYR A 122 3.330 -3.716 -27.756 1.00 0.00 C ATOM 1436 CD1 TYR A 122 4.528 -4.219 -28.250 1.00 0.00 C ATOM 1437 CD2 TYR A 122 2.188 -4.496 -27.891 1.00 0.00 C ATOM 1438 CE1 TYR A 122 4.586 -5.457 -28.859 1.00 0.00 C ATOM 1439 CE2 TYR A 122 2.237 -5.736 -28.496 1.00 0.00 C ATOM 1440 CZ TYR A 122 3.438 -6.213 -28.979 1.00 0.00 C ATOM 1441 OH TYR A 122 3.491 -7.447 -29.585 1.00 0.00 O ATOM 0 H TYR A 122 1.471 -1.870 -29.278 1.00 0.00 H new ATOM 0 HA TYR A 122 3.243 -0.262 -27.560 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.201 -2.191 -26.547 1.00 0.00 H new ATOM 0 HB3 TYR A 122 2.468 -2.359 -26.356 1.00 0.00 H new ATOM 0 HD1 TYR A 122 5.429 -3.631 -28.156 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.245 -4.126 -27.516 1.00 0.00 H new ATOM 0 HE1 TYR A 122 5.525 -5.831 -29.239 1.00 0.00 H new ATOM 0 HE2 TYR A 122 1.340 -6.330 -28.591 1.00 0.00 H new ATOM 0 HH TYR A 122 2.659 -7.934 -29.409 1.00 0.00 H new ATOM 1451 N SER A 123 5.308 -1.138 -28.958 1.00 0.00 N ATOM 1452 CA SER A 123 6.338 -1.223 -29.987 1.00 0.00 C ATOM 1453 C SER A 123 7.729 -1.090 -29.375 1.00 0.00 C ATOM 1454 O SER A 123 7.892 -0.522 -28.295 1.00 0.00 O ATOM 1455 CB SER A 123 6.126 -0.134 -31.041 1.00 0.00 C ATOM 1456 OG SER A 123 5.540 1.022 -30.470 1.00 0.00 O ATOM 0 H SER A 123 5.660 -0.925 -28.025 1.00 0.00 H new ATOM 0 HA SER A 123 6.262 -2.200 -30.464 1.00 0.00 H new ATOM 0 HB2 SER A 123 7.081 0.126 -31.497 1.00 0.00 H new ATOM 0 HB3 SER A 123 5.486 -0.514 -31.837 1.00 0.00 H new ATOM 0 HG SER A 123 5.417 1.703 -31.164 1.00 0.00 H new ATOM 1462 N ARG A 124 8.729 -1.618 -30.073 1.00 0.00 N ATOM 1463 CA ARG A 124 10.106 -1.560 -29.599 1.00 0.00 C ATOM 1464 C ARG A 124 10.946 -0.637 -30.478 1.00 0.00 C ATOM 1465 O ARG A 124 11.479 0.368 -30.008 1.00 0.00 O ATOM 1466 CB ARG A 124 10.721 -2.961 -29.579 1.00 0.00 C ATOM 1467 CG ARG A 124 10.023 -3.918 -28.627 1.00 0.00 C ATOM 1468 CD ARG A 124 10.762 -5.244 -28.530 1.00 0.00 C ATOM 1469 NE ARG A 124 10.856 -5.914 -29.824 1.00 0.00 N ATOM 1470 CZ ARG A 124 9.824 -6.493 -30.429 1.00 0.00 C ATOM 1471 NH1 ARG A 124 8.627 -6.484 -29.859 1.00 0.00 N ATOM 1472 NH2 ARG A 124 9.989 -7.083 -31.606 1.00 0.00 N ATOM 0 H ARG A 124 8.611 -2.091 -30.969 1.00 0.00 H new ATOM 0 HA ARG A 124 10.098 -1.160 -28.585 1.00 0.00 H new ATOM 0 HB2 ARG A 124 10.690 -3.377 -30.586 1.00 0.00 H new ATOM 0 HB3 ARG A 124 11.771 -2.884 -29.298 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.955 -3.465 -27.638 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.003 -4.093 -28.968 1.00 0.00 H new ATOM 0 HD2 ARG A 124 11.764 -5.073 -28.137 1.00 0.00 H new ATOM 0 HD3 ARG A 124 10.249 -5.894 -27.822 1.00 0.00 H new ATOM 0 HE ARG A 124 11.763 -5.939 -30.289 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.496 -6.032 -28.954 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.837 -6.929 -30.325 1.00 0.00 H new ATOM 0 HH21 ARG A 124 10.909 -7.092 -32.047 1.00 0.00 H new ATOM 0 HH22 ARG A 124 9.196 -7.527 -32.069 1.00 0.00 H new ATOM 1486 N ASP A 125 11.058 -0.986 -31.755 1.00 0.00 N ATOM 1487 CA ASP A 125 11.832 -0.189 -32.700 1.00 0.00 C ATOM 1488 C ASP A 125 11.238 1.208 -32.847 1.00 0.00 C ATOM 1489 O ASP A 125 11.964 2.192 -32.984 1.00 0.00 O ATOM 1490 CB ASP A 125 11.882 -0.881 -34.063 1.00 0.00 C ATOM 1491 CG ASP A 125 12.991 -0.344 -34.945 1.00 0.00 C ATOM 1492 OD1 ASP A 125 14.173 -0.614 -34.643 1.00 0.00 O ATOM 1493 OD2 ASP A 125 12.678 0.346 -35.937 1.00 0.00 O ATOM 0 H ASP A 125 10.623 -1.815 -32.160 1.00 0.00 H new ATOM 0 HA ASP A 125 12.846 -0.094 -32.312 1.00 0.00 H new ATOM 0 HB2 ASP A 125 12.023 -1.952 -33.918 1.00 0.00 H new ATOM 0 HB3 ASP A 125 10.925 -0.751 -34.568 1.00 0.00 H new ATOM 1498 N GLY A 126 9.911 1.288 -32.818 1.00 0.00 N ATOM 1499 CA GLY A 126 9.241 2.568 -32.950 1.00 0.00 C ATOM 1500 C GLY A 126 8.486 2.695 -34.259 1.00 0.00 C ATOM 1501 O GLY A 126 7.510 3.441 -34.352 1.00 0.00 O ATOM 0 H GLY A 126 9.288 0.488 -32.705 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.547 2.699 -32.120 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.977 3.369 -32.879 1.00 0.00 H new ATOM 1505 N THR A 127 8.938 1.966 -35.274 1.00 0.00 N ATOM 1506 CA THR A 127 8.300 2.003 -36.584 1.00 0.00 C ATOM 1507 C THR A 127 7.024 1.169 -36.598 1.00 0.00 C ATOM 1508 O THR A 127 5.924 1.704 -36.736 1.00 0.00 O ATOM 1509 CB THR A 127 9.248 1.488 -37.685 1.00 0.00 C ATOM 1510 OG1 THR A 127 10.476 2.223 -37.657 1.00 0.00 O ATOM 1511 CG2 THR A 127 8.604 1.618 -39.057 1.00 0.00 C ATOM 0 H THR A 127 9.743 1.343 -35.214 1.00 0.00 H new ATOM 0 HA THR A 127 8.052 3.045 -36.786 1.00 0.00 H new ATOM 0 HB THR A 127 9.452 0.434 -37.495 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.151 1.713 -37.162 1.00 0.00 H new ATOM 0 HG21 THR A 127 9.291 1.249 -39.818 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.684 1.034 -39.084 1.00 0.00 H new ATOM 0 HG23 THR A 127 8.374 2.665 -39.253 1.00 0.00 H new ATOM 1519 N ARG A 128 7.178 -0.143 -36.453 1.00 0.00 N ATOM 1520 CA ARG A 128 6.037 -1.050 -36.450 1.00 0.00 C ATOM 1521 C ARG A 128 5.225 -0.898 -35.166 1.00 0.00 C ATOM 1522 O ARG A 128 5.783 -0.694 -34.088 1.00 0.00 O ATOM 1523 CB ARG A 128 6.508 -2.498 -36.598 1.00 0.00 C ATOM 1524 CG ARG A 128 5.419 -3.448 -37.069 1.00 0.00 C ATOM 1525 CD ARG A 128 6.006 -4.735 -37.626 1.00 0.00 C ATOM 1526 NE ARG A 128 6.337 -5.688 -36.570 1.00 0.00 N ATOM 1527 CZ ARG A 128 6.975 -6.833 -36.787 1.00 0.00 C ATOM 1528 NH1 ARG A 128 7.348 -7.166 -38.015 1.00 0.00 N ATOM 1529 NH2 ARG A 128 7.240 -7.648 -35.774 1.00 0.00 N ATOM 0 H ARG A 128 8.082 -0.601 -36.336 1.00 0.00 H new ATOM 0 HA ARG A 128 5.400 -0.794 -37.296 1.00 0.00 H new ATOM 0 HB2 ARG A 128 7.337 -2.531 -37.304 1.00 0.00 H new ATOM 0 HB3 ARG A 128 6.892 -2.846 -35.639 1.00 0.00 H new ATOM 0 HG2 ARG A 128 4.753 -3.680 -36.238 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.816 -2.961 -37.835 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.294 -5.190 -38.315 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.903 -4.505 -38.201 1.00 0.00 H new ATOM 0 HE ARG A 128 6.063 -5.462 -35.614 1.00 0.00 H new ATOM 0 HH11 ARG A 128 7.145 -6.542 -38.796 1.00 0.00 H new ATOM 0 HH12 ARG A 128 7.838 -8.046 -38.178 1.00 0.00 H new ATOM 0 HH21 ARG A 128 6.954 -7.396 -34.828 1.00 0.00 H new ATOM 0 HH22 ARG A 128 7.730 -8.527 -35.941 1.00 0.00 H new ATOM 1543 N TRP A 129 3.907 -0.997 -35.292 1.00 0.00 N ATOM 1544 CA TRP A 129 3.018 -0.870 -34.142 1.00 0.00 C ATOM 1545 C TRP A 129 2.180 -2.130 -33.959 1.00 0.00 C ATOM 1546 O TRP A 129 1.565 -2.620 -34.907 1.00 0.00 O ATOM 1547 CB TRP A 129 2.105 0.345 -34.309 1.00 0.00 C ATOM 1548 CG TRP A 129 2.841 1.595 -34.685 1.00 0.00 C ATOM 1549 CD1 TRP A 129 4.053 2.008 -34.208 1.00 0.00 C ATOM 1550 CD2 TRP A 129 2.413 2.595 -35.616 1.00 0.00 C ATOM 1551 NE1 TRP A 129 4.403 3.204 -34.786 1.00 0.00 N ATOM 1552 CE2 TRP A 129 3.415 3.585 -35.654 1.00 0.00 C ATOM 1553 CE3 TRP A 129 1.283 2.750 -36.422 1.00 0.00 C ATOM 1554 CZ2 TRP A 129 3.316 4.712 -36.465 1.00 0.00 C ATOM 1555 CZ3 TRP A 129 1.186 3.870 -37.227 1.00 0.00 C ATOM 1556 CH2 TRP A 129 2.199 4.838 -37.244 1.00 0.00 C ATOM 0 H TRP A 129 3.430 -1.165 -36.178 1.00 0.00 H new ATOM 0 HA TRP A 129 3.633 -0.734 -33.253 1.00 0.00 H new ATOM 0 HB2 TRP A 129 1.359 0.127 -35.074 1.00 0.00 H new ATOM 0 HB3 TRP A 129 1.566 0.516 -33.377 1.00 0.00 H new ATOM 0 HD1 TRP A 129 4.648 1.473 -33.483 1.00 0.00 H new ATOM 0 HE1 TRP A 129 5.260 3.724 -34.599 1.00 0.00 H new ATOM 0 HE3 TRP A 129 0.498 2.008 -36.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 4.094 5.461 -36.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 0.316 4.001 -37.853 1.00 0.00 H new ATOM 0 HH2 TRP A 129 2.096 5.701 -37.885 1.00 0.00 H new ATOM 1567 N ILE A 130 2.160 -2.650 -32.737 1.00 0.00 N ATOM 1568 CA ILE A 130 1.396 -3.853 -32.431 1.00 0.00 C ATOM 1569 C ILE A 130 0.280 -3.557 -31.435 1.00 0.00 C ATOM 1570 O ILE A 130 0.427 -2.708 -30.557 1.00 0.00 O ATOM 1571 CB ILE A 130 2.297 -4.964 -31.860 1.00 0.00 C ATOM 1572 CG1 ILE A 130 3.477 -5.226 -32.799 1.00 0.00 C ATOM 1573 CG2 ILE A 130 1.495 -6.237 -31.640 1.00 0.00 C ATOM 1574 CD1 ILE A 130 3.060 -5.611 -34.201 1.00 0.00 C ATOM 0 H ILE A 130 2.664 -2.257 -31.942 1.00 0.00 H new ATOM 0 HA ILE A 130 0.961 -4.197 -33.369 1.00 0.00 H new ATOM 0 HB ILE A 130 2.689 -4.635 -30.897 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.099 -4.332 -32.846 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.094 -6.021 -32.381 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.146 -7.012 -31.236 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.686 -6.040 -30.937 1.00 0.00 H new ATOM 0 HG23 ILE A 130 1.077 -6.572 -32.589 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.947 -5.781 -34.811 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.463 -6.523 -34.166 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.468 -4.807 -34.638 1.00 0.00 H new ATOM 1586 N SER A 131 -0.836 -4.266 -31.577 1.00 0.00 N ATOM 1587 CA SER A 131 -1.978 -4.078 -30.691 1.00 0.00 C ATOM 1588 C SER A 131 -2.001 -5.145 -29.600 1.00 0.00 C ATOM 1589 O SER A 131 -2.045 -6.341 -29.888 1.00 0.00 O ATOM 1590 CB SER A 131 -3.283 -4.121 -31.489 1.00 0.00 C ATOM 1591 OG SER A 131 -3.294 -5.215 -32.389 1.00 0.00 O ATOM 0 H SER A 131 -0.973 -4.975 -32.297 1.00 0.00 H new ATOM 0 HA SER A 131 -1.882 -3.101 -30.218 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.128 -4.200 -30.806 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.406 -3.190 -32.042 1.00 0.00 H new ATOM 0 HG SER A 131 -2.946 -6.013 -31.938 1.00 0.00 H new ATOM 1597 N TRP A 132 -1.972 -4.703 -28.348 1.00 0.00 N ATOM 1598 CA TRP A 132 -1.989 -5.619 -27.214 1.00 0.00 C ATOM 1599 C TRP A 132 -3.269 -6.447 -27.202 1.00 0.00 C ATOM 1600 O TRP A 132 -4.372 -5.902 -27.222 1.00 0.00 O ATOM 1601 CB TRP A 132 -1.857 -4.842 -25.903 1.00 0.00 C ATOM 1602 CG TRP A 132 -2.066 -5.691 -24.686 1.00 0.00 C ATOM 1603 CD1 TRP A 132 -1.113 -6.391 -24.001 1.00 0.00 C ATOM 1604 CD2 TRP A 132 -3.305 -5.932 -24.010 1.00 0.00 C ATOM 1605 NE1 TRP A 132 -1.686 -7.052 -22.941 1.00 0.00 N ATOM 1606 CE2 TRP A 132 -3.030 -6.785 -22.925 1.00 0.00 C ATOM 1607 CE3 TRP A 132 -4.621 -5.507 -24.216 1.00 0.00 C ATOM 1608 CZ2 TRP A 132 -4.022 -7.222 -22.051 1.00 0.00 C ATOM 1609 CZ3 TRP A 132 -5.604 -5.941 -23.348 1.00 0.00 C ATOM 1610 CH2 TRP A 132 -5.301 -6.791 -22.276 1.00 0.00 C ATOM 0 H TRP A 132 -1.937 -3.716 -28.093 1.00 0.00 H new ATOM 0 HA TRP A 132 -1.141 -6.297 -27.314 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -0.867 -4.389 -25.856 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -2.581 -4.027 -25.897 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -0.064 -6.420 -24.255 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -1.191 -7.645 -22.275 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -4.865 -4.851 -25.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -3.790 -7.878 -21.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.624 -5.620 -23.498 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -6.092 -7.112 -21.615 1.00 0.00 H new ATOM 1621 N ARG A 133 -3.114 -7.767 -27.170 1.00 0.00 N ATOM 1622 CA ARG A 133 -4.258 -8.670 -27.157 1.00 0.00 C ATOM 1623 C ARG A 133 -4.471 -9.258 -25.765 1.00 0.00 C ATOM 1624 O ARG A 133 -3.513 -9.575 -25.061 1.00 0.00 O ATOM 1625 CB ARG A 133 -4.058 -9.796 -28.172 1.00 0.00 C ATOM 1626 CG ARG A 133 -5.126 -10.875 -28.104 1.00 0.00 C ATOM 1627 CD ARG A 133 -4.609 -12.129 -27.416 1.00 0.00 C ATOM 1628 NE ARG A 133 -3.725 -12.904 -28.283 1.00 0.00 N ATOM 1629 CZ ARG A 133 -3.016 -13.947 -27.866 1.00 0.00 C ATOM 1630 NH1 ARG A 133 -3.086 -14.337 -26.601 1.00 0.00 N ATOM 1631 NH2 ARG A 133 -2.234 -14.601 -28.715 1.00 0.00 N ATOM 0 H ARG A 133 -2.207 -8.234 -27.153 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.144 -8.097 -27.430 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.047 -9.371 -29.176 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.082 -10.252 -28.008 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.994 -10.495 -27.566 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.459 -11.123 -29.112 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.073 -11.850 -26.509 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.452 -12.749 -27.111 1.00 0.00 H new ATOM 0 HE ARG A 133 -3.648 -12.629 -29.262 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -3.685 -13.836 -25.945 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -2.541 -15.138 -26.283 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -2.177 -14.303 -29.689 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.690 -15.402 -28.394 1.00 0.00 H new ATOM 1645 N ASN A 134 -5.734 -9.399 -25.374 1.00 0.00 N ATOM 1646 CA ASN A 134 -6.072 -9.948 -24.066 1.00 0.00 C ATOM 1647 C ASN A 134 -6.370 -11.441 -24.163 1.00 0.00 C ATOM 1648 O ASN A 134 -6.554 -11.978 -25.255 1.00 0.00 O ATOM 1649 CB ASN A 134 -7.279 -9.213 -23.478 1.00 0.00 C ATOM 1650 CG ASN A 134 -7.429 -9.447 -21.988 1.00 0.00 C ATOM 1651 OD1 ASN A 134 -6.473 -9.823 -21.308 1.00 0.00 O ATOM 1652 ND2 ASN A 134 -8.632 -9.226 -21.472 1.00 0.00 N ATOM 0 H ASN A 134 -6.539 -9.141 -25.944 1.00 0.00 H new ATOM 0 HA ASN A 134 -5.214 -9.809 -23.408 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.177 -8.144 -23.667 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -8.185 -9.542 -23.988 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -8.793 -9.367 -20.475 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -9.395 -8.915 -22.073 1.00 0.00 H new ATOM 1659 N ARG A 135 -6.417 -12.105 -23.013 1.00 0.00 N ATOM 1660 CA ARG A 135 -6.692 -13.536 -22.967 1.00 0.00 C ATOM 1661 C ARG A 135 -8.070 -13.844 -23.545 1.00 0.00 C ATOM 1662 O ARG A 135 -8.354 -14.978 -23.931 1.00 0.00 O ATOM 1663 CB ARG A 135 -6.604 -14.049 -21.529 1.00 0.00 C ATOM 1664 CG ARG A 135 -7.721 -13.541 -20.632 1.00 0.00 C ATOM 1665 CD ARG A 135 -7.336 -13.620 -19.163 1.00 0.00 C ATOM 1666 NE ARG A 135 -8.257 -14.458 -18.400 1.00 0.00 N ATOM 1667 CZ ARG A 135 -8.247 -15.785 -18.440 1.00 0.00 C ATOM 1668 NH1 ARG A 135 -7.370 -16.423 -19.202 1.00 0.00 N ATOM 1669 NH2 ARG A 135 -9.117 -16.478 -17.716 1.00 0.00 N ATOM 0 H ARG A 135 -6.268 -11.675 -22.100 1.00 0.00 H new ATOM 0 HA ARG A 135 -5.941 -14.044 -23.573 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -6.625 -15.139 -21.539 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -5.645 -13.752 -21.104 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -7.957 -12.509 -20.892 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.623 -14.128 -20.805 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.325 -14.018 -19.074 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -7.322 -12.617 -18.738 1.00 0.00 H new ATOM 0 HE ARG A 135 -8.946 -13.999 -17.804 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -6.700 -15.894 -19.760 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -7.365 -17.443 -19.230 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -9.794 -15.991 -17.128 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.109 -17.497 -17.747 1.00 0.00 H new ATOM 1683 N HIS A 136 -8.923 -12.826 -23.601 1.00 0.00 N ATOM 1684 CA HIS A 136 -10.272 -12.987 -24.131 1.00 0.00 C ATOM 1685 C HIS A 136 -10.262 -12.968 -25.657 1.00 0.00 C ATOM 1686 O HIS A 136 -10.945 -13.762 -26.302 1.00 0.00 O ATOM 1687 CB HIS A 136 -11.187 -11.882 -23.602 1.00 0.00 C ATOM 1688 CG HIS A 136 -11.794 -12.195 -22.269 1.00 0.00 C ATOM 1689 ND1 HIS A 136 -13.117 -12.548 -22.109 1.00 0.00 N ATOM 1690 CD2 HIS A 136 -11.250 -12.207 -21.029 1.00 0.00 C ATOM 1691 CE1 HIS A 136 -13.361 -12.762 -20.828 1.00 0.00 C ATOM 1692 NE2 HIS A 136 -12.245 -12.563 -20.152 1.00 0.00 N ATOM 0 H HIS A 136 -8.704 -11.881 -23.286 1.00 0.00 H new ATOM 0 HA HIS A 136 -10.653 -13.953 -23.799 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -10.617 -10.956 -23.524 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -11.985 -11.706 -24.323 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -10.225 -11.979 -20.777 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -14.312 -13.051 -20.406 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -12.139 -12.658 -19.142 1.00 0.00 H new ATOM 1700 N GLY A 137 -9.483 -12.054 -26.227 1.00 0.00 N ATOM 1701 CA GLY A 137 -9.399 -11.948 -27.672 1.00 0.00 C ATOM 1702 C GLY A 137 -9.567 -10.522 -28.159 1.00 0.00 C ATOM 1703 O GLY A 137 -9.196 -10.195 -29.287 1.00 0.00 O ATOM 0 H GLY A 137 -8.909 -11.385 -25.714 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.435 -12.332 -28.006 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -10.166 -12.576 -28.125 1.00 0.00 H new ATOM 1707 N LYS A 138 -10.130 -9.670 -27.309 1.00 0.00 N ATOM 1708 CA LYS A 138 -10.348 -8.272 -27.658 1.00 0.00 C ATOM 1709 C LYS A 138 -9.087 -7.448 -27.417 1.00 0.00 C ATOM 1710 O LYS A 138 -8.417 -7.607 -26.397 1.00 0.00 O ATOM 1711 CB LYS A 138 -11.509 -7.696 -26.845 1.00 0.00 C ATOM 1712 CG LYS A 138 -11.350 -7.878 -25.345 1.00 0.00 C ATOM 1713 CD LYS A 138 -12.025 -6.756 -24.573 1.00 0.00 C ATOM 1714 CE LYS A 138 -13.520 -6.710 -24.849 1.00 0.00 C ATOM 1715 NZ LYS A 138 -14.208 -7.946 -24.386 1.00 0.00 N ATOM 0 H LYS A 138 -10.444 -9.924 -26.372 1.00 0.00 H new ATOM 0 HA LYS A 138 -10.596 -8.223 -28.718 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.604 -6.633 -27.066 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -12.436 -8.172 -27.164 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -11.778 -8.835 -25.046 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -10.290 -7.909 -25.092 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -11.855 -6.894 -23.505 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.574 -5.802 -24.847 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.955 -5.844 -24.350 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -13.688 -6.580 -25.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.238 -7.803 -24.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -13.948 -8.740 -25.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.919 -8.159 -23.410 1.00 0.00 H new ATOM 1729 N GLN A 139 -8.771 -6.567 -28.360 1.00 0.00 N ATOM 1730 CA GLN A 139 -7.591 -5.718 -28.248 1.00 0.00 C ATOM 1731 C GLN A 139 -7.903 -4.455 -27.451 1.00 0.00 C ATOM 1732 O GLN A 139 -7.050 -3.939 -26.728 1.00 0.00 O ATOM 1733 CB GLN A 139 -7.073 -5.343 -29.638 1.00 0.00 C ATOM 1734 CG GLN A 139 -6.515 -6.522 -30.418 1.00 0.00 C ATOM 1735 CD GLN A 139 -6.412 -6.243 -31.904 1.00 0.00 C ATOM 1736 OE1 GLN A 139 -6.862 -5.202 -32.384 1.00 0.00 O ATOM 1737 NE2 GLN A 139 -5.816 -7.173 -32.642 1.00 0.00 N ATOM 0 H GLN A 139 -9.316 -6.422 -29.210 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.820 -6.278 -27.719 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -7.884 -4.891 -30.209 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.296 -4.586 -29.535 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.528 -6.775 -30.030 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.152 -7.392 -30.259 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.458 -8.021 -32.202 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.717 -7.039 -33.648 1.00 0.00 H new ATOM 1746 N VAL A 140 -9.129 -3.962 -27.588 1.00 0.00 N ATOM 1747 CA VAL A 140 -9.554 -2.760 -26.880 1.00 0.00 C ATOM 1748 C VAL A 140 -9.648 -3.011 -25.379 1.00 0.00 C ATOM 1749 O VAL A 140 -10.061 -4.087 -24.943 1.00 0.00 O ATOM 1750 CB VAL A 140 -10.917 -2.259 -27.392 1.00 0.00 C ATOM 1751 CG1 VAL A 140 -11.409 -1.092 -26.549 1.00 0.00 C ATOM 1752 CG2 VAL A 140 -10.823 -1.865 -28.859 1.00 0.00 C ATOM 0 H VAL A 140 -9.846 -4.376 -28.183 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.800 -1.997 -27.071 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.639 -3.070 -27.302 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.373 -0.752 -26.926 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -11.517 -1.412 -25.513 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.689 -0.275 -26.603 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.795 -1.513 -29.204 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.087 -1.070 -28.976 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.519 -2.730 -29.449 1.00 0.00 H new ATOM 1762 N LEU A 141 -9.264 -2.012 -24.593 1.00 0.00 N ATOM 1763 CA LEU A 141 -9.306 -2.123 -23.139 1.00 0.00 C ATOM 1764 C LEU A 141 -10.403 -1.238 -22.556 1.00 0.00 C ATOM 1765 O LEU A 141 -10.717 -0.181 -23.104 1.00 0.00 O ATOM 1766 CB LEU A 141 -7.952 -1.739 -22.539 1.00 0.00 C ATOM 1767 CG LEU A 141 -7.633 -2.333 -21.167 1.00 0.00 C ATOM 1768 CD1 LEU A 141 -6.741 -3.557 -21.310 1.00 0.00 C ATOM 1769 CD2 LEU A 141 -6.974 -1.292 -20.275 1.00 0.00 C ATOM 0 H LEU A 141 -8.920 -1.116 -24.938 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.528 -3.159 -22.885 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.170 -2.042 -23.235 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.906 -0.653 -22.462 1.00 0.00 H new ATOM 0 HG LEU A 141 -8.568 -2.642 -20.700 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.524 -3.967 -20.323 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.250 -4.310 -21.912 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.809 -3.273 -21.798 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.754 -1.733 -19.303 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.047 -0.951 -20.737 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.648 -0.445 -20.145 1.00 0.00 H new ATOM 1781 N ASP A 142 -10.980 -1.675 -21.442 1.00 0.00 N ATOM 1782 CA ASP A 142 -12.039 -0.920 -20.783 1.00 0.00 C ATOM 1783 C ASP A 142 -11.564 0.484 -20.426 1.00 0.00 C ATOM 1784 O ASP A 142 -10.453 0.668 -19.931 1.00 0.00 O ATOM 1785 CB ASP A 142 -12.506 -1.651 -19.523 1.00 0.00 C ATOM 1786 CG ASP A 142 -13.713 -0.991 -18.885 1.00 0.00 C ATOM 1787 OD1 ASP A 142 -14.728 -0.807 -19.588 1.00 0.00 O ATOM 1788 OD2 ASP A 142 -13.641 -0.658 -17.683 1.00 0.00 O ATOM 0 H ASP A 142 -10.732 -2.548 -20.977 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.876 -0.835 -21.476 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.750 -2.683 -19.775 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.690 -1.684 -18.802 1.00 0.00 H new ATOM 1793 N GLY A 143 -12.415 1.474 -20.681 1.00 0.00 N ATOM 1794 CA GLY A 143 -12.063 2.850 -20.381 1.00 0.00 C ATOM 1795 C GLY A 143 -12.274 3.197 -18.921 1.00 0.00 C ATOM 1796 O GLY A 143 -11.656 2.603 -18.039 1.00 0.00 O ATOM 0 H GLY A 143 -13.341 1.348 -21.090 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -11.019 3.021 -20.645 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.661 3.518 -21.000 1.00 0.00 H new ATOM 1800 N ASN A 144 -13.150 4.164 -18.665 1.00 0.00 N ATOM 1801 CA ASN A 144 -13.439 4.591 -17.301 1.00 0.00 C ATOM 1802 C ASN A 144 -14.924 4.895 -17.129 1.00 0.00 C ATOM 1803 O ASN A 144 -15.494 5.696 -17.870 1.00 0.00 O ATOM 1804 CB ASN A 144 -12.610 5.827 -16.945 1.00 0.00 C ATOM 1805 CG ASN A 144 -12.760 6.224 -15.489 1.00 0.00 C ATOM 1806 OD1 ASN A 144 -13.632 7.019 -15.137 1.00 0.00 O ATOM 1807 ND2 ASN A 144 -11.907 5.671 -14.634 1.00 0.00 N ATOM 0 H ASN A 144 -13.671 4.666 -19.384 1.00 0.00 H new ATOM 0 HA ASN A 144 -13.173 3.776 -16.628 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -11.559 5.630 -17.159 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -12.914 6.660 -17.579 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -11.959 5.900 -13.641 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -11.200 5.017 -14.970 1.00 0.00 H new ATOM 1814 N SER A 145 -15.545 4.250 -16.146 1.00 0.00 N ATOM 1815 CA SER A 145 -16.964 4.449 -15.879 1.00 0.00 C ATOM 1816 C SER A 145 -17.169 5.443 -14.739 1.00 0.00 C ATOM 1817 O SER A 145 -18.128 5.340 -13.977 1.00 0.00 O ATOM 1818 CB SER A 145 -17.631 3.116 -15.534 1.00 0.00 C ATOM 1819 OG SER A 145 -17.121 2.589 -14.322 1.00 0.00 O ATOM 0 H SER A 145 -15.087 3.586 -15.522 1.00 0.00 H new ATOM 0 HA SER A 145 -17.424 4.856 -16.779 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.708 3.256 -15.448 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.466 2.403 -16.342 1.00 0.00 H new ATOM 0 HG SER A 145 -17.565 1.738 -14.123 1.00 0.00 H new ATOM 1825 N ASN A 146 -16.258 6.404 -14.631 1.00 0.00 N ATOM 1826 CA ASN A 146 -16.337 7.417 -13.585 1.00 0.00 C ATOM 1827 C ASN A 146 -16.504 6.770 -12.213 1.00 0.00 C ATOM 1828 O ASN A 146 -17.516 6.949 -11.534 1.00 0.00 O ATOM 1829 CB ASN A 146 -17.501 8.372 -13.856 1.00 0.00 C ATOM 1830 CG ASN A 146 -17.167 9.404 -14.916 1.00 0.00 C ATOM 1831 OD1 ASN A 146 -16.428 10.435 -14.524 1.00 0.00 O flip ATOM 1832 ND2 ASN A 146 -17.570 9.276 -16.072 1.00 0.00 N flip ATOM 0 H ASN A 146 -15.457 6.503 -15.255 1.00 0.00 H new ATOM 0 HA ASN A 146 -15.405 7.982 -13.590 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -18.372 7.798 -14.173 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -17.773 8.880 -12.931 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -18.136 8.467 -16.328 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -17.338 9.979 -16.774 1.00 0.00 H new ATOM 1839 N PRO A 147 -15.489 6.001 -11.794 1.00 0.00 N ATOM 1840 CA PRO A 147 -15.499 5.313 -10.499 1.00 0.00 C ATOM 1841 C PRO A 147 -15.378 6.281 -9.327 1.00 0.00 C ATOM 1842 O PRO A 147 -15.552 7.489 -9.487 1.00 0.00 O ATOM 1843 CB PRO A 147 -14.269 4.404 -10.571 1.00 0.00 C ATOM 1844 CG PRO A 147 -13.360 5.073 -11.544 1.00 0.00 C ATOM 1845 CD PRO A 147 -14.252 5.744 -12.551 1.00 0.00 C ATOM 0 HA PRO A 147 -16.433 4.777 -10.329 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -13.796 4.300 -9.594 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -14.537 3.401 -10.904 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -12.720 5.800 -11.044 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -12.703 4.349 -12.026 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -13.811 6.668 -12.926 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -14.435 5.105 -13.415 1.00 0.00 H new ATOM 1853 N TYR A 148 -15.078 5.743 -8.151 1.00 0.00 N ATOM 1854 CA TYR A 148 -14.936 6.559 -6.951 1.00 0.00 C ATOM 1855 C TYR A 148 -13.508 7.078 -6.811 1.00 0.00 C ATOM 1856 O TYR A 148 -13.268 8.105 -6.176 1.00 0.00 O ATOM 1857 CB TYR A 148 -15.320 5.751 -5.710 1.00 0.00 C ATOM 1858 CG TYR A 148 -14.253 4.775 -5.269 1.00 0.00 C ATOM 1859 CD1 TYR A 148 -14.074 3.566 -5.930 1.00 0.00 C ATOM 1860 CD2 TYR A 148 -13.425 5.061 -4.190 1.00 0.00 C ATOM 1861 CE1 TYR A 148 -13.101 2.671 -5.530 1.00 0.00 C ATOM 1862 CE2 TYR A 148 -12.449 4.172 -3.784 1.00 0.00 C ATOM 1863 CZ TYR A 148 -12.290 2.979 -4.457 1.00 0.00 C ATOM 1864 OH TYR A 148 -11.320 2.090 -4.055 1.00 0.00 O ATOM 0 H TYR A 148 -14.928 4.745 -8.003 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.607 7.413 -7.042 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -15.533 6.438 -4.891 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -16.240 5.203 -5.914 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -14.706 3.322 -6.771 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -13.547 5.994 -3.660 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -12.976 1.735 -6.054 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.814 4.410 -2.944 1.00 0.00 H new ATOM 0 HH TYR A 148 -10.836 2.459 -3.287 1.00 0.00 H new ATOM 1874 N ASP A 149 -12.564 6.361 -7.410 1.00 0.00 N ATOM 1875 CA ASP A 149 -11.159 6.749 -7.355 1.00 0.00 C ATOM 1876 C ASP A 149 -10.413 6.265 -8.595 1.00 0.00 C ATOM 1877 O ASP A 149 -11.026 5.809 -9.561 1.00 0.00 O ATOM 1878 CB ASP A 149 -10.501 6.183 -6.096 1.00 0.00 C ATOM 1879 CG ASP A 149 -9.510 7.149 -5.477 1.00 0.00 C ATOM 1880 OD1 ASP A 149 -9.768 8.370 -5.518 1.00 0.00 O ATOM 1881 OD2 ASP A 149 -8.476 6.684 -4.953 1.00 0.00 O ATOM 0 H ASP A 149 -12.746 5.508 -7.939 1.00 0.00 H new ATOM 0 HA ASP A 149 -11.109 7.837 -7.324 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -11.272 5.939 -5.365 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -9.991 5.252 -6.343 1.00 0.00 H new ATOM 1886 N ILE A 150 -9.089 6.369 -8.561 1.00 0.00 N ATOM 1887 CA ILE A 150 -8.260 5.943 -9.682 1.00 0.00 C ATOM 1888 C ILE A 150 -8.617 4.527 -10.121 1.00 0.00 C ATOM 1889 O ILE A 150 -9.098 3.720 -9.325 1.00 0.00 O ATOM 1890 CB ILE A 150 -6.763 5.996 -9.327 1.00 0.00 C ATOM 1891 CG1 ILE A 150 -5.914 5.971 -10.599 1.00 0.00 C ATOM 1892 CG2 ILE A 150 -6.393 4.835 -8.415 1.00 0.00 C ATOM 1893 CD1 ILE A 150 -4.429 6.094 -10.337 1.00 0.00 C ATOM 0 H ILE A 150 -8.567 6.745 -7.769 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.455 6.636 -10.501 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.564 6.927 -8.797 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -6.104 5.041 -11.135 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.228 6.785 -11.252 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.331 4.886 -8.173 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.978 4.893 -7.497 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.605 3.893 -8.921 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.889 6.069 -11.284 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.226 7.037 -9.829 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.100 5.265 -9.710 1.00 0.00 H new ATOM 1905 N PHE A 151 -8.377 4.230 -11.394 1.00 0.00 N ATOM 1906 CA PHE A 151 -8.672 2.911 -11.941 1.00 0.00 C ATOM 1907 C PHE A 151 -7.400 2.231 -12.439 1.00 0.00 C ATOM 1908 O PHE A 151 -6.614 2.825 -13.179 1.00 0.00 O ATOM 1909 CB PHE A 151 -9.685 3.023 -13.083 1.00 0.00 C ATOM 1910 CG PHE A 151 -10.070 1.698 -13.675 1.00 0.00 C ATOM 1911 CD1 PHE A 151 -10.145 0.565 -12.881 1.00 0.00 C ATOM 1912 CD2 PHE A 151 -10.357 1.585 -15.026 1.00 0.00 C ATOM 1913 CE1 PHE A 151 -10.499 -0.656 -13.424 1.00 0.00 C ATOM 1914 CE2 PHE A 151 -10.712 0.367 -15.574 1.00 0.00 C ATOM 1915 CZ PHE A 151 -10.783 -0.755 -14.772 1.00 0.00 C ATOM 0 H PHE A 151 -7.979 4.886 -12.066 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.100 2.303 -11.144 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.582 3.522 -12.715 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -9.268 3.655 -13.867 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -9.924 0.637 -11.826 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.303 2.459 -15.658 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -10.553 -1.532 -12.795 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -10.934 0.293 -16.628 1.00 0.00 H new ATOM 0 HZ PHE A 151 -11.060 -1.708 -15.198 1.00 0.00 H new ATOM 1925 N LEU A 152 -7.203 0.984 -12.029 1.00 0.00 N ATOM 1926 CA LEU A 152 -6.027 0.222 -12.432 1.00 0.00 C ATOM 1927 C LEU A 152 -6.429 -1.076 -13.124 1.00 0.00 C ATOM 1928 O LEU A 152 -7.492 -1.635 -12.851 1.00 0.00 O ATOM 1929 CB LEU A 152 -5.152 -0.086 -11.216 1.00 0.00 C ATOM 1930 CG LEU A 152 -4.705 1.120 -10.388 1.00 0.00 C ATOM 1931 CD1 LEU A 152 -4.304 2.272 -11.297 1.00 0.00 C ATOM 1932 CD2 LEU A 152 -5.809 1.550 -9.434 1.00 0.00 C ATOM 0 H LEU A 152 -7.843 0.478 -11.417 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.458 0.827 -13.138 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.698 -0.767 -10.563 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.263 -0.616 -11.558 1.00 0.00 H new ATOM 0 HG LEU A 152 -3.835 0.830 -9.798 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.989 3.121 -10.691 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.481 1.959 -11.939 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.155 2.562 -11.913 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.474 2.409 -8.853 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.697 1.822 -10.004 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.048 0.727 -8.760 1.00 0.00 H new ATOM 1944 N LYS A 153 -5.572 -1.553 -14.021 1.00 0.00 N ATOM 1945 CA LYS A 153 -5.836 -2.788 -14.751 1.00 0.00 C ATOM 1946 C LYS A 153 -4.555 -3.596 -14.932 1.00 0.00 C ATOM 1947 O LYS A 153 -3.592 -3.124 -15.537 1.00 0.00 O ATOM 1948 CB LYS A 153 -6.453 -2.476 -16.116 1.00 0.00 C ATOM 1949 CG LYS A 153 -6.772 -3.713 -16.936 1.00 0.00 C ATOM 1950 CD LYS A 153 -8.133 -4.285 -16.577 1.00 0.00 C ATOM 1951 CE LYS A 153 -9.261 -3.442 -17.152 1.00 0.00 C ATOM 1952 NZ LYS A 153 -10.592 -4.075 -16.935 1.00 0.00 N ATOM 0 H LYS A 153 -4.688 -1.103 -14.260 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.540 -3.382 -14.169 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -7.368 -1.902 -15.969 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.767 -1.844 -16.680 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -6.750 -3.463 -17.997 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.004 -4.468 -16.770 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -8.211 -5.305 -16.954 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -8.233 -4.337 -15.493 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -9.249 -2.455 -16.690 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -9.098 -3.296 -18.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -11.334 -3.470 -17.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -10.613 -5.006 -17.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.759 -4.191 -15.915 1.00 0.00 H new ATOM 1966 N ASP A 154 -4.551 -4.816 -14.407 1.00 0.00 N ATOM 1967 CA ASP A 154 -3.390 -5.691 -14.513 1.00 0.00 C ATOM 1968 C ASP A 154 -3.308 -6.319 -15.901 1.00 0.00 C ATOM 1969 O ASP A 154 -4.091 -7.209 -16.239 1.00 0.00 O ATOM 1970 CB ASP A 154 -3.449 -6.786 -13.447 1.00 0.00 C ATOM 1971 CG ASP A 154 -3.605 -6.223 -12.048 1.00 0.00 C ATOM 1972 OD1 ASP A 154 -2.696 -5.494 -11.597 1.00 0.00 O ATOM 1973 OD2 ASP A 154 -4.635 -6.511 -11.404 1.00 0.00 O ATOM 0 H ASP A 154 -5.340 -5.222 -13.903 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.496 -5.088 -14.353 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -4.283 -7.454 -13.662 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -2.540 -7.386 -13.495 1.00 0.00 H new ATOM 1978 N LEU A 155 -2.357 -5.851 -16.702 1.00 0.00 N ATOM 1979 CA LEU A 155 -2.174 -6.367 -18.054 1.00 0.00 C ATOM 1980 C LEU A 155 -1.715 -7.821 -18.025 1.00 0.00 C ATOM 1981 O LEU A 155 -0.845 -8.191 -17.237 1.00 0.00 O ATOM 1982 CB LEU A 155 -1.155 -5.514 -18.813 1.00 0.00 C ATOM 1983 CG LEU A 155 -1.708 -4.268 -19.507 1.00 0.00 C ATOM 1984 CD1 LEU A 155 -2.592 -3.475 -18.558 1.00 0.00 C ATOM 1985 CD2 LEU A 155 -0.572 -3.402 -20.031 1.00 0.00 C ATOM 0 H LEU A 155 -1.701 -5.116 -16.439 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.134 -6.319 -18.568 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.379 -5.202 -18.114 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.674 -6.141 -19.564 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.316 -4.587 -20.354 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.976 -2.593 -19.070 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.426 -4.097 -18.232 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.009 -3.166 -17.690 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -0.983 -2.520 -20.522 1.00 0.00 H new ATOM 0 HD22 LEU A 155 0.062 -3.092 -19.200 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.020 -3.972 -20.747 1.00 0.00 H new ATOM 1997 N GLU A 156 -2.304 -8.640 -18.891 1.00 0.00 N ATOM 1998 CA GLU A 156 -1.954 -10.053 -18.965 1.00 0.00 C ATOM 1999 C GLU A 156 -2.341 -10.640 -20.319 1.00 0.00 C ATOM 2000 O GLU A 156 -3.519 -10.764 -20.656 1.00 0.00 O ATOM 2001 CB GLU A 156 -2.644 -10.832 -17.843 1.00 0.00 C ATOM 2002 CG GLU A 156 -4.155 -10.667 -17.828 1.00 0.00 C ATOM 2003 CD GLU A 156 -4.784 -11.169 -16.543 1.00 0.00 C ATOM 2004 OE1 GLU A 156 -4.102 -11.903 -15.797 1.00 0.00 O ATOM 2005 OE2 GLU A 156 -5.957 -10.829 -16.283 1.00 0.00 O ATOM 0 H GLU A 156 -3.025 -8.349 -19.551 1.00 0.00 H new ATOM 0 HA GLU A 156 -0.874 -10.139 -18.847 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.403 -11.890 -17.945 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.242 -10.505 -16.884 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -4.403 -9.614 -17.962 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -4.584 -11.206 -18.673 1.00 0.00 H new ATOM 2012 N PRO A 157 -1.327 -11.010 -21.115 1.00 0.00 N ATOM 2013 CA PRO A 157 0.078 -10.867 -20.725 1.00 0.00 C ATOM 2014 C PRO A 157 0.521 -9.408 -20.675 1.00 0.00 C ATOM 2015 O PRO A 157 -0.178 -8.506 -21.137 1.00 0.00 O ATOM 2016 CB PRO A 157 0.831 -11.616 -21.828 1.00 0.00 C ATOM 2017 CG PRO A 157 -0.076 -11.562 -23.009 1.00 0.00 C ATOM 2018 CD PRO A 157 -1.475 -11.596 -22.458 1.00 0.00 C ATOM 0 HA PRO A 157 0.264 -11.255 -19.723 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.790 -11.145 -22.043 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.040 -12.645 -21.536 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.093 -10.655 -23.590 1.00 0.00 H new ATOM 0 HG3 PRO A 157 0.101 -12.405 -23.676 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -2.164 -11.019 -23.075 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -1.864 -12.613 -22.412 1.00 0.00 H new ATOM 2026 N PRO A 158 1.709 -9.169 -20.101 1.00 0.00 N ATOM 2027 CA PRO A 158 2.271 -7.821 -19.978 1.00 0.00 C ATOM 2028 C PRO A 158 2.695 -7.244 -21.324 1.00 0.00 C ATOM 2029 O PRO A 158 2.398 -7.814 -22.375 1.00 0.00 O ATOM 2030 CB PRO A 158 3.491 -8.026 -19.076 1.00 0.00 C ATOM 2031 CG PRO A 158 3.878 -9.450 -19.281 1.00 0.00 C ATOM 2032 CD PRO A 158 2.596 -10.196 -19.529 1.00 0.00 C ATOM 0 HA PRO A 158 1.545 -7.112 -19.581 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.303 -7.352 -19.349 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.249 -7.828 -18.032 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.558 -9.552 -20.126 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.396 -9.844 -18.406 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.742 -11.029 -20.217 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.188 -10.611 -18.608 1.00 0.00 H new ATOM 2040 N ILE A 159 3.391 -6.113 -21.286 1.00 0.00 N ATOM 2041 CA ILE A 159 3.856 -5.461 -22.504 1.00 0.00 C ATOM 2042 C ILE A 159 5.339 -5.117 -22.411 1.00 0.00 C ATOM 2043 O ILE A 159 5.728 -4.184 -21.708 1.00 0.00 O ATOM 2044 CB ILE A 159 3.060 -4.175 -22.794 1.00 0.00 C ATOM 2045 CG1 ILE A 159 1.557 -4.463 -22.766 1.00 0.00 C ATOM 2046 CG2 ILE A 159 3.468 -3.591 -24.137 1.00 0.00 C ATOM 2047 CD1 ILE A 159 0.702 -3.229 -22.950 1.00 0.00 C ATOM 0 H ILE A 159 3.645 -5.629 -20.425 1.00 0.00 H new ATOM 0 HA ILE A 159 3.699 -6.167 -23.319 1.00 0.00 H new ATOM 0 HB ILE A 159 3.285 -3.443 -22.019 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.318 -5.181 -23.551 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.303 -4.933 -21.816 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.897 -2.683 -24.327 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.532 -3.354 -24.123 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.269 -4.317 -24.925 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.351 -3.508 -22.919 1.00 0.00 H new ATOM 0 HD12 ILE A 159 0.912 -2.518 -22.151 1.00 0.00 H new ATOM 0 HD13 ILE A 159 0.928 -2.770 -23.913 1.00 0.00 H new ATOM 2059 N VAL A 160 6.163 -5.876 -23.126 1.00 0.00 N ATOM 2060 CA VAL A 160 7.603 -5.651 -23.127 1.00 0.00 C ATOM 2061 C VAL A 160 8.031 -4.836 -24.343 1.00 0.00 C ATOM 2062 O VAL A 160 8.014 -5.329 -25.470 1.00 0.00 O ATOM 2063 CB VAL A 160 8.380 -6.981 -23.115 1.00 0.00 C ATOM 2064 CG1 VAL A 160 7.877 -7.903 -24.215 1.00 0.00 C ATOM 2065 CG2 VAL A 160 9.873 -6.727 -23.261 1.00 0.00 C ATOM 0 H VAL A 160 5.857 -6.653 -23.712 1.00 0.00 H new ATOM 0 HA VAL A 160 7.837 -5.095 -22.219 1.00 0.00 H new ATOM 0 HB VAL A 160 8.211 -7.472 -22.157 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.438 -8.838 -24.191 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.818 -8.111 -24.060 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.014 -7.422 -25.184 1.00 0.00 H new ATOM 0 HG21 VAL A 160 10.407 -7.677 -23.250 1.00 0.00 H new ATOM 0 HG22 VAL A 160 10.064 -6.214 -24.203 1.00 0.00 H new ATOM 0 HG23 VAL A 160 10.219 -6.107 -22.434 1.00 0.00 H new ATOM 2075 N ALA A 161 8.415 -3.586 -24.106 1.00 0.00 N ATOM 2076 CA ALA A 161 8.850 -2.704 -25.181 1.00 0.00 C ATOM 2077 C ALA A 161 9.268 -1.341 -24.638 1.00 0.00 C ATOM 2078 O ALA A 161 9.401 -1.160 -23.427 1.00 0.00 O ATOM 2079 CB ALA A 161 7.744 -2.545 -26.214 1.00 0.00 C ATOM 0 H ALA A 161 8.434 -3.162 -23.179 1.00 0.00 H new ATOM 0 HA ALA A 161 9.718 -3.157 -25.660 1.00 0.00 H new ATOM 0 HB1 ALA A 161 8.083 -1.883 -27.011 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.495 -3.520 -26.633 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.861 -2.118 -25.739 1.00 0.00 H new ATOM 2085 N ARG A 162 9.475 -0.388 -25.540 1.00 0.00 N ATOM 2086 CA ARG A 162 9.881 0.957 -25.151 1.00 0.00 C ATOM 2087 C ARG A 162 8.941 2.002 -25.746 1.00 0.00 C ATOM 2088 O ARG A 162 9.137 3.204 -25.564 1.00 0.00 O ATOM 2089 CB ARG A 162 11.317 1.231 -25.602 1.00 0.00 C ATOM 2090 CG ARG A 162 11.593 0.815 -27.038 1.00 0.00 C ATOM 2091 CD ARG A 162 13.065 0.969 -27.388 1.00 0.00 C ATOM 2092 NE ARG A 162 13.511 2.355 -27.283 1.00 0.00 N ATOM 2093 CZ ARG A 162 14.781 2.729 -27.393 1.00 0.00 C ATOM 2094 NH1 ARG A 162 15.725 1.825 -27.611 1.00 0.00 N ATOM 2095 NH2 ARG A 162 15.108 4.011 -27.286 1.00 0.00 N ATOM 0 H ARG A 162 9.368 -0.522 -26.545 1.00 0.00 H new ATOM 0 HA ARG A 162 9.830 1.024 -24.064 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.526 2.295 -25.494 1.00 0.00 H new ATOM 0 HB3 ARG A 162 12.004 0.703 -24.941 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.290 -0.222 -27.183 1.00 0.00 H new ATOM 0 HG3 ARG A 162 10.991 1.420 -27.716 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.663 0.345 -26.724 1.00 0.00 H new ATOM 0 HD3 ARG A 162 13.236 0.609 -28.403 1.00 0.00 H new ATOM 0 HE ARG A 162 12.809 3.076 -27.116 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.477 0.839 -27.695 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.699 2.115 -27.695 1.00 0.00 H new ATOM 0 HH21 ARG A 162 14.384 4.710 -27.119 1.00 0.00 H new ATOM 0 HH22 ARG A 162 16.083 4.297 -27.371 1.00 0.00 H new ATOM 2109 N PHE A 163 7.921 1.535 -26.458 1.00 0.00 N ATOM 2110 CA PHE A 163 6.951 2.429 -27.081 1.00 0.00 C ATOM 2111 C PHE A 163 5.526 1.939 -26.840 1.00 0.00 C ATOM 2112 O PHE A 163 5.234 0.751 -26.981 1.00 0.00 O ATOM 2113 CB PHE A 163 7.218 2.537 -28.584 1.00 0.00 C ATOM 2114 CG PHE A 163 8.515 3.218 -28.915 1.00 0.00 C ATOM 2115 CD1 PHE A 163 8.734 4.536 -28.547 1.00 0.00 C ATOM 2116 CD2 PHE A 163 9.515 2.541 -29.594 1.00 0.00 C ATOM 2117 CE1 PHE A 163 9.927 5.166 -28.850 1.00 0.00 C ATOM 2118 CE2 PHE A 163 10.709 3.166 -29.899 1.00 0.00 C ATOM 2119 CZ PHE A 163 10.915 4.480 -29.528 1.00 0.00 C ATOM 0 H PHE A 163 7.744 0.543 -26.618 1.00 0.00 H new ATOM 0 HA PHE A 163 7.059 3.414 -26.628 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.221 1.537 -29.017 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.400 3.084 -29.052 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.964 5.077 -28.017 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.360 1.514 -29.888 1.00 0.00 H new ATOM 0 HE1 PHE A 163 10.086 6.193 -28.557 1.00 0.00 H new ATOM 0 HE2 PHE A 163 11.481 2.627 -30.428 1.00 0.00 H new ATOM 0 HZ PHE A 163 11.847 4.970 -29.768 1.00 0.00 H new ATOM 2129 N VAL A 164 4.643 2.863 -26.474 1.00 0.00 N ATOM 2130 CA VAL A 164 3.249 2.526 -26.214 1.00 0.00 C ATOM 2131 C VAL A 164 2.318 3.640 -26.682 1.00 0.00 C ATOM 2132 O VAL A 164 2.495 4.803 -26.320 1.00 0.00 O ATOM 2133 CB VAL A 164 3.005 2.264 -24.716 1.00 0.00 C ATOM 2134 CG1 VAL A 164 1.607 1.708 -24.491 1.00 0.00 C ATOM 2135 CG2 VAL A 164 4.059 1.317 -24.163 1.00 0.00 C ATOM 0 H VAL A 164 4.869 3.850 -26.351 1.00 0.00 H new ATOM 0 HA VAL A 164 3.033 1.616 -26.774 1.00 0.00 H new ATOM 0 HB VAL A 164 3.083 3.211 -24.182 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.453 1.529 -23.427 1.00 0.00 H new ATOM 0 HG12 VAL A 164 0.868 2.425 -24.849 1.00 0.00 H new ATOM 0 HG13 VAL A 164 1.496 0.771 -25.036 1.00 0.00 H new ATOM 0 HG21 VAL A 164 3.872 1.143 -23.103 1.00 0.00 H new ATOM 0 HG22 VAL A 164 4.015 0.370 -24.700 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.047 1.759 -24.289 1.00 0.00 H new ATOM 2145 N ARG A 165 1.326 3.275 -27.487 1.00 0.00 N ATOM 2146 CA ARG A 165 0.367 4.243 -28.005 1.00 0.00 C ATOM 2147 C ARG A 165 -1.045 3.918 -27.528 1.00 0.00 C ATOM 2148 O ARG A 165 -1.521 2.794 -27.684 1.00 0.00 O ATOM 2149 CB ARG A 165 0.408 4.265 -29.534 1.00 0.00 C ATOM 2150 CG ARG A 165 -0.415 5.385 -30.149 1.00 0.00 C ATOM 2151 CD ARG A 165 -0.130 5.534 -31.636 1.00 0.00 C ATOM 2152 NE ARG A 165 -1.148 4.885 -32.456 1.00 0.00 N ATOM 2153 CZ ARG A 165 -1.110 3.601 -32.796 1.00 0.00 C ATOM 2154 NH1 ARG A 165 -0.109 2.834 -32.386 1.00 0.00 N ATOM 2155 NH2 ARG A 165 -2.074 3.082 -33.545 1.00 0.00 N ATOM 0 H ARG A 165 1.165 2.316 -27.795 1.00 0.00 H new ATOM 0 HA ARG A 165 0.642 5.228 -27.627 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.443 4.365 -29.860 1.00 0.00 H new ATOM 0 HB3 ARG A 165 0.046 3.309 -29.913 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.476 5.183 -29.999 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.194 6.323 -29.639 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.080 6.593 -31.891 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.846 5.105 -31.863 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.932 5.448 -32.786 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.633 3.229 -31.809 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.081 1.849 -32.648 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.846 3.669 -33.861 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.043 2.096 -33.805 1.00 0.00 H new ATOM 2169 N PHE A 166 -1.711 4.911 -26.946 1.00 0.00 N ATOM 2170 CA PHE A 166 -3.068 4.731 -26.445 1.00 0.00 C ATOM 2171 C PHE A 166 -4.083 5.387 -27.376 1.00 0.00 C ATOM 2172 O PHE A 166 -4.035 6.594 -27.613 1.00 0.00 O ATOM 2173 CB PHE A 166 -3.197 5.317 -25.038 1.00 0.00 C ATOM 2174 CG PHE A 166 -2.885 4.332 -23.947 1.00 0.00 C ATOM 2175 CD1 PHE A 166 -1.707 3.603 -23.970 1.00 0.00 C ATOM 2176 CD2 PHE A 166 -3.771 4.135 -22.900 1.00 0.00 C ATOM 2177 CE1 PHE A 166 -1.418 2.696 -22.967 1.00 0.00 C ATOM 2178 CE2 PHE A 166 -3.486 3.230 -21.895 1.00 0.00 C ATOM 2179 CZ PHE A 166 -2.309 2.509 -21.929 1.00 0.00 C ATOM 0 H PHE A 166 -1.332 5.848 -26.810 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.275 3.662 -26.406 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.528 6.172 -24.947 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.212 5.690 -24.900 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.007 3.745 -24.780 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -4.694 4.695 -22.869 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.496 2.134 -22.996 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.184 3.087 -21.083 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.086 1.800 -21.145 1.00 0.00 H new ATOM 2189 N ILE A 167 -5.001 4.582 -27.902 1.00 0.00 N ATOM 2190 CA ILE A 167 -6.028 5.084 -28.807 1.00 0.00 C ATOM 2191 C ILE A 167 -7.397 5.092 -28.135 1.00 0.00 C ATOM 2192 O ILE A 167 -7.875 4.074 -27.633 1.00 0.00 O ATOM 2193 CB ILE A 167 -6.105 4.242 -30.094 1.00 0.00 C ATOM 2194 CG1 ILE A 167 -4.766 4.277 -30.833 1.00 0.00 C ATOM 2195 CG2 ILE A 167 -7.225 4.747 -30.991 1.00 0.00 C ATOM 2196 CD1 ILE A 167 -4.430 2.980 -31.537 1.00 0.00 C ATOM 0 H ILE A 167 -5.054 3.580 -27.717 1.00 0.00 H new ATOM 0 HA ILE A 167 -5.748 6.105 -29.067 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.322 3.209 -29.822 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -4.785 5.084 -31.565 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -3.974 4.511 -30.122 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.267 4.142 -31.897 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -8.175 4.675 -30.462 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -7.037 5.787 -31.258 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -3.468 3.077 -32.039 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.378 2.173 -30.807 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -5.202 2.755 -32.273 1.00 0.00 H new ATOM 2208 N PRO A 168 -8.045 6.266 -28.125 1.00 0.00 N ATOM 2209 CA PRO A 168 -9.369 6.434 -27.520 1.00 0.00 C ATOM 2210 C PRO A 168 -10.463 5.726 -28.313 1.00 0.00 C ATOM 2211 O PRO A 168 -10.726 6.065 -29.466 1.00 0.00 O ATOM 2212 CB PRO A 168 -9.583 7.949 -27.551 1.00 0.00 C ATOM 2213 CG PRO A 168 -8.731 8.430 -28.674 1.00 0.00 C ATOM 2214 CD PRO A 168 -7.534 7.520 -28.705 1.00 0.00 C ATOM 0 HA PRO A 168 -9.418 6.003 -26.520 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.632 8.197 -27.715 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -9.291 8.409 -26.607 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.273 8.394 -29.619 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.430 9.466 -28.519 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -7.167 7.373 -29.721 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -6.706 7.924 -28.122 1.00 0.00 H new ATOM 2222 N VAL A 169 -11.097 4.739 -27.686 1.00 0.00 N ATOM 2223 CA VAL A 169 -12.163 3.984 -28.333 1.00 0.00 C ATOM 2224 C VAL A 169 -13.531 4.406 -27.809 1.00 0.00 C ATOM 2225 O VAL A 169 -13.725 4.566 -26.604 1.00 0.00 O ATOM 2226 CB VAL A 169 -11.988 2.469 -28.117 1.00 0.00 C ATOM 2227 CG1 VAL A 169 -13.087 1.697 -28.831 1.00 0.00 C ATOM 2228 CG2 VAL A 169 -10.615 2.019 -28.591 1.00 0.00 C ATOM 0 H VAL A 169 -10.891 4.444 -26.732 1.00 0.00 H new ATOM 0 HA VAL A 169 -12.103 4.201 -29.399 1.00 0.00 H new ATOM 0 HB VAL A 169 -12.065 2.260 -27.050 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -12.947 0.629 -28.667 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -14.058 2.000 -28.439 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.045 1.909 -29.899 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.508 0.946 -28.431 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.506 2.240 -29.653 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -9.845 2.548 -28.029 1.00 0.00 H new ATOM 2238 N THR A 170 -14.479 4.586 -28.724 1.00 0.00 N ATOM 2239 CA THR A 170 -15.830 4.991 -28.355 1.00 0.00 C ATOM 2240 C THR A 170 -16.865 4.359 -29.279 1.00 0.00 C ATOM 2241 O THR A 170 -16.584 4.085 -30.446 1.00 0.00 O ATOM 2242 CB THR A 170 -15.988 6.523 -28.397 1.00 0.00 C ATOM 2243 OG1 THR A 170 -15.294 7.056 -29.530 1.00 0.00 O ATOM 2244 CG2 THR A 170 -15.454 7.157 -27.122 1.00 0.00 C ATOM 0 H THR A 170 -14.336 4.458 -29.726 1.00 0.00 H new ATOM 0 HA THR A 170 -15.997 4.644 -27.335 1.00 0.00 H new ATOM 0 HB THR A 170 -17.050 6.755 -28.481 1.00 0.00 H new ATOM 0 HG1 THR A 170 -15.401 8.030 -29.551 1.00 0.00 H new ATOM 0 HG21 THR A 170 -15.576 8.239 -27.175 1.00 0.00 H new ATOM 0 HG22 THR A 170 -16.006 6.771 -26.265 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.397 6.916 -27.011 1.00 0.00 H new ATOM 2252 N ASP A 171 -18.061 4.129 -28.750 1.00 0.00 N ATOM 2253 CA ASP A 171 -19.139 3.531 -29.528 1.00 0.00 C ATOM 2254 C ASP A 171 -19.986 4.607 -30.201 1.00 0.00 C ATOM 2255 O ASP A 171 -21.077 4.330 -30.701 1.00 0.00 O ATOM 2256 CB ASP A 171 -20.019 2.657 -28.632 1.00 0.00 C ATOM 2257 CG ASP A 171 -19.444 1.269 -28.432 1.00 0.00 C ATOM 2258 OD1 ASP A 171 -18.743 0.780 -29.343 1.00 0.00 O ATOM 2259 OD2 ASP A 171 -19.694 0.672 -27.364 1.00 0.00 O ATOM 0 H ASP A 171 -18.309 4.348 -27.785 1.00 0.00 H new ATOM 0 HA ASP A 171 -18.692 2.909 -30.303 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -20.139 3.141 -27.663 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -21.013 2.575 -29.072 1.00 0.00 H new ATOM 2264 N HIS A 172 -19.477 5.835 -30.208 1.00 0.00 N ATOM 2265 CA HIS A 172 -20.187 6.953 -30.819 1.00 0.00 C ATOM 2266 C HIS A 172 -19.361 8.232 -30.735 1.00 0.00 C ATOM 2267 O HIS A 172 -18.217 8.215 -30.281 1.00 0.00 O ATOM 2268 CB HIS A 172 -21.540 7.159 -30.137 1.00 0.00 C ATOM 2269 CG HIS A 172 -21.448 7.269 -28.646 1.00 0.00 C ATOM 2270 ND1 HIS A 172 -21.144 6.343 -27.707 1.00 0.00 N flip ATOM 2271 CD2 HIS A 172 -21.686 8.443 -27.962 1.00 0.00 C flip ATOM 2272 CE1 HIS A 172 -21.202 6.968 -26.485 1.00 0.00 C flip ATOM 2273 NE2 HIS A 172 -21.530 8.234 -26.667 1.00 0.00 N flip ATOM 0 H HIS A 172 -18.576 6.081 -29.798 1.00 0.00 H new ATOM 0 HA HIS A 172 -20.351 6.716 -31.870 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -22.003 8.063 -30.532 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -22.197 6.327 -30.392 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -21.957 9.385 -28.414 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -21.010 6.500 -25.531 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -21.644 8.932 -25.932 1.00 0.00 H new ATOM 2281 N SER A 173 -19.948 9.341 -31.175 1.00 0.00 N ATOM 2282 CA SER A 173 -19.265 10.628 -31.153 1.00 0.00 C ATOM 2283 C SER A 173 -19.401 11.293 -29.787 1.00 0.00 C ATOM 2284 O SER A 173 -20.506 11.449 -29.268 1.00 0.00 O ATOM 2285 CB SER A 173 -19.829 11.547 -32.238 1.00 0.00 C ATOM 2286 OG SER A 173 -21.233 11.689 -32.108 1.00 0.00 O ATOM 0 H SER A 173 -20.896 9.373 -31.551 1.00 0.00 H new ATOM 0 HA SER A 173 -18.207 10.453 -31.348 1.00 0.00 H new ATOM 0 HB2 SER A 173 -19.354 12.526 -32.173 1.00 0.00 H new ATOM 0 HB3 SER A 173 -19.591 11.142 -33.222 1.00 0.00 H new ATOM 0 HG SER A 173 -21.493 11.532 -31.176 1.00 0.00 H new ATOM 2292 N MET A 174 -18.269 11.682 -29.209 1.00 0.00 N ATOM 2293 CA MET A 174 -18.261 12.331 -27.903 1.00 0.00 C ATOM 2294 C MET A 174 -16.852 12.775 -27.525 1.00 0.00 C ATOM 2295 O MET A 174 -15.866 12.257 -28.049 1.00 0.00 O ATOM 2296 CB MET A 174 -18.813 11.384 -26.836 1.00 0.00 C ATOM 2297 CG MET A 174 -17.993 10.115 -26.667 1.00 0.00 C ATOM 2298 SD MET A 174 -18.555 9.105 -25.282 1.00 0.00 S ATOM 2299 CE MET A 174 -17.677 9.875 -23.924 1.00 0.00 C ATOM 0 H MET A 174 -17.346 11.559 -29.624 1.00 0.00 H new ATOM 0 HA MET A 174 -18.898 13.214 -27.960 1.00 0.00 H new ATOM 0 HB2 MET A 174 -18.855 11.910 -25.882 1.00 0.00 H new ATOM 0 HB3 MET A 174 -19.836 11.114 -27.096 1.00 0.00 H new ATOM 0 HG2 MET A 174 -18.045 9.528 -27.584 1.00 0.00 H new ATOM 0 HG3 MET A 174 -16.946 10.380 -26.517 1.00 0.00 H new ATOM 0 HE1 MET A 174 -17.501 9.138 -23.140 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.722 10.261 -24.280 1.00 0.00 H new ATOM 0 HE3 MET A 174 -18.273 10.695 -23.524 1.00 0.00 H new ATOM 2309 N ASN A 175 -16.764 13.739 -26.614 1.00 0.00 N ATOM 2310 CA ASN A 175 -15.475 14.253 -26.167 1.00 0.00 C ATOM 2311 C ASN A 175 -14.958 13.460 -24.970 1.00 0.00 C ATOM 2312 O ASN A 175 -15.532 13.513 -23.882 1.00 0.00 O ATOM 2313 CB ASN A 175 -15.593 15.734 -25.799 1.00 0.00 C ATOM 2314 CG ASN A 175 -16.381 16.523 -26.827 1.00 0.00 C ATOM 2315 OD1 ASN A 175 -15.809 17.125 -27.736 1.00 0.00 O ATOM 2316 ND2 ASN A 175 -17.701 16.525 -26.686 1.00 0.00 N ATOM 0 H ASN A 175 -17.570 14.180 -26.171 1.00 0.00 H new ATOM 0 HA ASN A 175 -14.765 14.144 -26.987 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -16.075 15.827 -24.826 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.595 16.162 -25.702 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -18.284 17.040 -27.346 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.133 16.012 -25.917 1.00 0.00 H new ATOM 2323 N VAL A 176 -13.869 12.727 -25.179 1.00 0.00 N ATOM 2324 CA VAL A 176 -13.273 11.924 -24.117 1.00 0.00 C ATOM 2325 C VAL A 176 -12.241 12.728 -23.334 1.00 0.00 C ATOM 2326 O VAL A 176 -11.334 13.325 -23.913 1.00 0.00 O ATOM 2327 CB VAL A 176 -12.602 10.658 -24.681 1.00 0.00 C ATOM 2328 CG1 VAL A 176 -13.630 9.764 -25.358 1.00 0.00 C ATOM 2329 CG2 VAL A 176 -11.488 11.031 -25.648 1.00 0.00 C ATOM 0 H VAL A 176 -13.382 12.672 -26.073 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.083 11.630 -23.449 1.00 0.00 H new ATOM 0 HB VAL A 176 -12.162 10.102 -23.853 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -13.137 8.875 -25.750 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.389 9.468 -24.633 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.102 10.308 -26.176 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -11.025 10.124 -26.037 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -11.902 11.610 -26.474 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -10.738 11.627 -25.127 1.00 0.00 H new ATOM 2339 N CYS A 177 -12.386 12.738 -22.013 1.00 0.00 N ATOM 2340 CA CYS A 177 -11.467 13.467 -21.148 1.00 0.00 C ATOM 2341 C CYS A 177 -11.021 12.601 -19.974 1.00 0.00 C ATOM 2342 O CYS A 177 -11.815 12.280 -19.090 1.00 0.00 O ATOM 2343 CB CYS A 177 -12.127 14.747 -20.631 1.00 0.00 C ATOM 2344 SG CYS A 177 -13.005 15.700 -21.912 1.00 0.00 S ATOM 0 H CYS A 177 -13.132 12.249 -21.518 1.00 0.00 H new ATOM 0 HA CYS A 177 -10.588 13.731 -21.735 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -12.831 14.486 -19.841 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -11.363 15.381 -20.181 1.00 0.00 H new ATOM 2349 N MET A 178 -9.746 12.227 -19.972 1.00 0.00 N ATOM 2350 CA MET A 178 -9.195 11.399 -18.905 1.00 0.00 C ATOM 2351 C MET A 178 -7.684 11.254 -19.055 1.00 0.00 C ATOM 2352 O MET A 178 -7.123 11.564 -20.107 1.00 0.00 O ATOM 2353 CB MET A 178 -9.854 10.019 -18.908 1.00 0.00 C ATOM 2354 CG MET A 178 -10.210 9.519 -20.299 1.00 0.00 C ATOM 2355 SD MET A 178 -8.756 9.217 -21.322 1.00 0.00 S ATOM 2356 CE MET A 178 -8.511 7.464 -21.052 1.00 0.00 C ATOM 0 H MET A 178 -9.075 12.484 -20.696 1.00 0.00 H new ATOM 0 HA MET A 178 -9.403 11.890 -17.954 1.00 0.00 H new ATOM 0 HB2 MET A 178 -9.182 9.303 -18.434 1.00 0.00 H new ATOM 0 HB3 MET A 178 -10.759 10.056 -18.301 1.00 0.00 H new ATOM 0 HG2 MET A 178 -10.787 8.598 -20.213 1.00 0.00 H new ATOM 0 HG3 MET A 178 -10.850 10.251 -20.791 1.00 0.00 H new ATOM 0 HE1 MET A 178 -8.091 7.013 -21.951 1.00 0.00 H new ATOM 0 HE2 MET A 178 -7.826 7.317 -20.217 1.00 0.00 H new ATOM 0 HE3 MET A 178 -9.467 6.994 -20.823 1.00 0.00 H new ATOM 2366 N ARG A 179 -7.031 10.782 -17.999 1.00 0.00 N ATOM 2367 CA ARG A 179 -5.585 10.597 -18.014 1.00 0.00 C ATOM 2368 C ARG A 179 -5.224 9.118 -17.908 1.00 0.00 C ATOM 2369 O ARG A 179 -5.958 8.331 -17.311 1.00 0.00 O ATOM 2370 CB ARG A 179 -4.938 11.374 -16.865 1.00 0.00 C ATOM 2371 CG ARG A 179 -3.442 11.140 -16.739 1.00 0.00 C ATOM 2372 CD ARG A 179 -2.695 11.628 -17.971 1.00 0.00 C ATOM 2373 NE ARG A 179 -1.349 11.068 -18.053 1.00 0.00 N ATOM 2374 CZ ARG A 179 -0.519 11.295 -19.064 1.00 0.00 C ATOM 2375 NH1 ARG A 179 -0.895 12.067 -20.074 1.00 0.00 N ATOM 2376 NH2 ARG A 179 0.691 10.749 -19.067 1.00 0.00 N ATOM 0 H ARG A 179 -7.480 10.520 -17.121 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.205 10.979 -18.962 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -5.120 12.439 -17.010 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.421 11.092 -15.929 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -3.065 11.656 -15.856 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.250 10.077 -16.593 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.255 11.357 -18.866 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -2.634 12.716 -17.951 1.00 0.00 H new ATOM 0 HE ARG A 179 -1.029 10.469 -17.292 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.824 12.488 -20.076 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -0.255 12.240 -20.849 1.00 0.00 H new ATOM 0 HH21 ARG A 179 0.984 10.154 -18.292 1.00 0.00 H new ATOM 0 HH22 ARG A 179 1.328 10.924 -19.844 1.00 0.00 H new ATOM 2390 N VAL A 180 -4.090 8.748 -18.493 1.00 0.00 N ATOM 2391 CA VAL A 180 -3.631 7.364 -18.464 1.00 0.00 C ATOM 2392 C VAL A 180 -2.202 7.269 -17.940 1.00 0.00 C ATOM 2393 O VAL A 180 -1.470 8.258 -17.925 1.00 0.00 O ATOM 2394 CB VAL A 180 -3.697 6.721 -19.862 1.00 0.00 C ATOM 2395 CG1 VAL A 180 -5.101 6.838 -20.437 1.00 0.00 C ATOM 2396 CG2 VAL A 180 -2.677 7.362 -20.791 1.00 0.00 C ATOM 0 H VAL A 180 -3.472 9.387 -18.993 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.298 6.824 -17.792 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.455 5.662 -19.769 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.129 6.378 -21.425 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.807 6.330 -19.780 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.374 7.890 -20.518 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.737 6.896 -21.774 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.886 8.428 -20.881 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.676 7.222 -20.384 1.00 0.00 H new ATOM 2406 N GLU A 181 -1.813 6.072 -17.512 1.00 0.00 N ATOM 2407 CA GLU A 181 -0.471 5.849 -16.988 1.00 0.00 C ATOM 2408 C GLU A 181 -0.071 4.382 -17.122 1.00 0.00 C ATOM 2409 O GLU A 181 -0.923 3.492 -17.123 1.00 0.00 O ATOM 2410 CB GLU A 181 -0.395 6.277 -15.521 1.00 0.00 C ATOM 2411 CG GLU A 181 -1.698 6.085 -14.763 1.00 0.00 C ATOM 2412 CD GLU A 181 -2.669 7.230 -14.973 1.00 0.00 C ATOM 2413 OE1 GLU A 181 -2.213 8.334 -15.339 1.00 0.00 O ATOM 2414 OE2 GLU A 181 -3.884 7.024 -14.771 1.00 0.00 O ATOM 0 H GLU A 181 -2.407 5.243 -17.518 1.00 0.00 H new ATOM 0 HA GLU A 181 0.224 6.452 -17.572 1.00 0.00 H new ATOM 0 HB2 GLU A 181 0.391 5.708 -15.025 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -0.107 7.327 -15.472 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -2.166 5.154 -15.082 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -1.484 5.986 -13.699 1.00 0.00 H new ATOM 2421 N LEU A 182 1.230 4.138 -17.238 1.00 0.00 N ATOM 2422 CA LEU A 182 1.744 2.780 -17.374 1.00 0.00 C ATOM 2423 C LEU A 182 2.389 2.309 -16.074 1.00 0.00 C ATOM 2424 O LEU A 182 2.875 3.117 -15.282 1.00 0.00 O ATOM 2425 CB LEU A 182 2.760 2.710 -18.515 1.00 0.00 C ATOM 2426 CG LEU A 182 2.202 2.914 -19.924 1.00 0.00 C ATOM 2427 CD1 LEU A 182 3.159 3.749 -20.761 1.00 0.00 C ATOM 2428 CD2 LEU A 182 1.938 1.573 -20.592 1.00 0.00 C ATOM 0 H LEU A 182 1.948 4.863 -17.241 1.00 0.00 H new ATOM 0 HA LEU A 182 0.906 2.122 -17.601 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.528 3.463 -18.338 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.252 1.738 -18.478 1.00 0.00 H new ATOM 0 HG LEU A 182 1.257 3.451 -19.846 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.745 3.884 -21.760 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.298 4.723 -20.291 1.00 0.00 H new ATOM 0 HD13 LEU A 182 4.120 3.240 -20.832 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.541 1.737 -21.594 1.00 0.00 H new ATOM 0 HD22 LEU A 182 2.869 1.010 -20.658 1.00 0.00 H new ATOM 0 HD23 LEU A 182 1.214 1.009 -20.003 1.00 0.00 H new ATOM 2440 N TYR A 183 2.390 0.998 -15.862 1.00 0.00 N ATOM 2441 CA TYR A 183 2.975 0.419 -14.658 1.00 0.00 C ATOM 2442 C TYR A 183 3.562 -0.959 -14.946 1.00 0.00 C ATOM 2443 O TYR A 183 3.169 -1.627 -15.902 1.00 0.00 O ATOM 2444 CB TYR A 183 1.923 0.316 -13.553 1.00 0.00 C ATOM 2445 CG TYR A 183 1.581 1.645 -12.917 1.00 0.00 C ATOM 2446 CD1 TYR A 183 0.670 2.509 -13.512 1.00 0.00 C ATOM 2447 CD2 TYR A 183 2.168 2.036 -11.720 1.00 0.00 C ATOM 2448 CE1 TYR A 183 0.355 3.724 -12.935 1.00 0.00 C ATOM 2449 CE2 TYR A 183 1.858 3.249 -11.135 1.00 0.00 C ATOM 2450 CZ TYR A 183 0.952 4.089 -11.747 1.00 0.00 C ATOM 2451 OH TYR A 183 0.640 5.298 -11.168 1.00 0.00 O ATOM 0 H TYR A 183 1.992 0.316 -16.508 1.00 0.00 H new ATOM 0 HA TYR A 183 3.780 1.075 -14.325 1.00 0.00 H new ATOM 0 HB2 TYR A 183 1.015 -0.124 -13.967 1.00 0.00 H new ATOM 0 HB3 TYR A 183 2.284 -0.364 -12.782 1.00 0.00 H new ATOM 0 HD1 TYR A 183 0.200 2.226 -14.442 1.00 0.00 H new ATOM 0 HD2 TYR A 183 2.879 1.381 -11.238 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -0.355 4.384 -13.412 1.00 0.00 H new ATOM 0 HE2 TYR A 183 2.323 3.537 -10.204 1.00 0.00 H new ATOM 0 HH TYR A 183 1.146 5.402 -10.335 1.00 0.00 H new ATOM 2461 N GLY A 184 4.507 -1.380 -14.110 1.00 0.00 N ATOM 2462 CA GLY A 184 5.134 -2.676 -14.290 1.00 0.00 C ATOM 2463 C GLY A 184 6.596 -2.673 -13.891 1.00 0.00 C ATOM 2464 O GLY A 184 7.005 -1.921 -13.006 1.00 0.00 O ATOM 0 H GLY A 184 4.849 -0.846 -13.311 1.00 0.00 H new ATOM 0 HA2 GLY A 184 4.601 -3.420 -13.698 1.00 0.00 H new ATOM 0 HA3 GLY A 184 5.046 -2.977 -15.334 1.00 0.00 H new ATOM 2468 N CYS A 185 7.387 -3.518 -14.545 1.00 0.00 N ATOM 2469 CA CYS A 185 8.812 -3.613 -14.253 1.00 0.00 C ATOM 2470 C CYS A 185 9.610 -2.639 -15.116 1.00 0.00 C ATOM 2471 O CYS A 185 9.983 -2.955 -16.245 1.00 0.00 O ATOM 2472 CB CYS A 185 9.308 -5.041 -14.486 1.00 0.00 C ATOM 2473 SG CYS A 185 9.340 -6.071 -12.984 1.00 0.00 S ATOM 0 H CYS A 185 7.065 -4.147 -15.281 1.00 0.00 H new ATOM 0 HA CYS A 185 8.961 -3.350 -13.206 1.00 0.00 H new ATOM 0 HB2 CYS A 185 8.669 -5.520 -15.228 1.00 0.00 H new ATOM 0 HB3 CYS A 185 10.312 -5.001 -14.908 1.00 0.00 H new ATOM 2478 N VAL A 186 9.869 -1.452 -14.574 1.00 0.00 N ATOM 2479 CA VAL A 186 10.623 -0.432 -15.293 1.00 0.00 C ATOM 2480 C VAL A 186 11.931 -0.997 -15.836 1.00 0.00 C ATOM 2481 O VAL A 186 12.865 -1.265 -15.081 1.00 0.00 O ATOM 2482 CB VAL A 186 10.934 0.776 -14.390 1.00 0.00 C ATOM 2483 CG1 VAL A 186 11.602 1.883 -15.190 1.00 0.00 C ATOM 2484 CG2 VAL A 186 9.665 1.282 -13.721 1.00 0.00 C ATOM 0 H VAL A 186 9.568 -1.174 -13.640 1.00 0.00 H new ATOM 0 HA VAL A 186 9.999 -0.104 -16.124 1.00 0.00 H new ATOM 0 HB VAL A 186 11.625 0.456 -13.611 1.00 0.00 H new ATOM 0 HG11 VAL A 186 11.814 2.728 -14.535 1.00 0.00 H new ATOM 0 HG12 VAL A 186 12.534 1.512 -15.617 1.00 0.00 H new ATOM 0 HG13 VAL A 186 10.938 2.204 -15.992 1.00 0.00 H new ATOM 0 HG21 VAL A 186 9.904 2.136 -13.087 1.00 0.00 H new ATOM 0 HG22 VAL A 186 8.948 1.586 -14.484 1.00 0.00 H new ATOM 0 HG23 VAL A 186 9.233 0.488 -13.113 1.00 0.00 H new TER 2494 VAL A 186