USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 916 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 135 THR OG1 : rot 99:sc= 1.65 USER MOD Set 1.2: A 136 ASN : amide:sc= -3.35! C(o=-1.7!,f=-1.3!) USER MOD Single : A 22 ASN : amide:sc= -1.11! K(o=-1.1!,f=-0.028) USER MOD Single : A 29 ASN : amide:sc= -0.0823 K(o=-0.082,f=-1.9!) USER MOD Single : A 30 THR OG1 : rot 34:sc= 1.1 USER MOD Single : A 34 THR OG1 : rot 9:sc= 0.436 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -2.1! C(o=-2.1!,f=-2.1!) USER MOD Single : A 41 THR OG1 : rot 1:sc= 1.03 USER MOD Single : A 42 TYR OH : rot 80:sc= 0.618 USER MOD Single : A 46 THR OG1 : rot 77:sc= 1.13 USER MOD Single : A 47 GLN : amide:sc= -1.29 K(o=-1.3,f=0) USER MOD Single : A 50 TYR OH : rot -23:sc= 1.07 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -103:sc= 1.41 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 MET CE :methyl -116:sc= -1.55 (180deg=-2.18!) USER MOD Single : A 68 LYS NZ :NH3+ -136:sc= 1.15 (180deg=0.245) USER MOD Single : A 75 ASN : amide:sc= -1.22 K(o=-1.2,f=-6.3!) USER MOD Single : A 79 LYS NZ :NH3+ 152:sc= -0.719 (180deg=-2.03!) USER MOD Single : A 81 GLN : amide:sc= -0.0453 K(o=-0.045,f=-0.98) USER MOD Single : A 82 LYS NZ :NH3+ -148:sc= 1.31 (180deg=1.11) USER MOD Single : A 87 HIS : no HD1:sc= -0.91 K(o=-0.91,f=0.26) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.0768 USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 99 THR OG1 : rot -38:sc= 0.205 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 136:sc= 0.955 (180deg=-1.92!) USER MOD Single : A 112 TYR OH : rot 180:sc= -2.07! USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.2 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0.033) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 125 ASN : amide:sc= 0.373 K(o=0.37,f=-4.4!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -73:sc= 0.908 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 20 30.038 -1.961 2.810 1.00 0.00 N ATOM 2 CA ASP A 20 29.304 -3.095 2.305 1.00 0.00 C ATOM 3 C ASP A 20 28.311 -3.579 3.342 1.00 0.00 C ATOM 4 O ASP A 20 28.640 -3.759 4.523 1.00 0.00 O ATOM 5 CB ASP A 20 30.245 -4.237 1.870 1.00 0.00 C ATOM 6 CG ASP A 20 31.207 -4.666 2.958 1.00 0.00 C ATOM 7 OD1 ASP A 20 32.120 -3.881 3.280 1.00 0.00 O ATOM 8 OD2 ASP A 20 31.075 -5.782 3.512 1.00 0.00 O ATOM 0 HA ASP A 20 28.758 -2.773 1.418 1.00 0.00 H new ATOM 0 HB2 ASP A 20 29.647 -5.095 1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 20 30.814 -3.917 0.997 1.00 0.00 H new ATOM 13 N CYS A 21 27.114 -3.752 2.916 1.00 0.00 N ATOM 14 CA CYS A 21 26.055 -4.185 3.758 1.00 0.00 C ATOM 15 C CYS A 21 26.128 -5.662 3.925 1.00 0.00 C ATOM 16 O CYS A 21 26.107 -6.414 2.957 1.00 0.00 O ATOM 17 CB CYS A 21 24.716 -3.771 3.179 1.00 0.00 C ATOM 18 SG CYS A 21 24.534 -1.972 3.012 1.00 0.00 S ATOM 0 H CYS A 21 26.834 -3.593 1.948 1.00 0.00 H new ATOM 0 HA CYS A 21 26.155 -3.715 4.736 1.00 0.00 H new ATOM 0 HB2 CYS A 21 24.592 -4.235 2.200 1.00 0.00 H new ATOM 0 HB3 CYS A 21 23.918 -4.153 3.816 1.00 0.00 H new ATOM 23 N ASN A 22 26.238 -6.071 5.145 1.00 0.00 N ATOM 24 CA ASN A 22 26.350 -7.472 5.501 1.00 0.00 C ATOM 25 C ASN A 22 25.002 -8.006 5.904 1.00 0.00 C ATOM 26 O ASN A 22 24.877 -8.903 6.743 1.00 0.00 O ATOM 27 CB ASN A 22 27.381 -7.668 6.618 1.00 0.00 C ATOM 28 CG ASN A 22 28.829 -7.570 6.146 1.00 0.00 C ATOM 29 OD1 ASN A 22 29.712 -8.219 6.691 1.00 0.00 O ATOM 30 ND2 ASN A 22 29.083 -6.750 5.165 1.00 0.00 N ATOM 0 H ASN A 22 26.254 -5.441 5.947 1.00 0.00 H new ATOM 0 HA ASN A 22 26.697 -8.031 4.632 1.00 0.00 H new ATOM 0 HB2 ASN A 22 27.210 -6.920 7.392 1.00 0.00 H new ATOM 0 HB3 ASN A 22 27.224 -8.644 7.077 1.00 0.00 H new ATOM 0 HD21 ASN A 22 30.040 -6.635 4.831 1.00 0.00 H new ATOM 0 HD22 ASN A 22 28.325 -6.223 4.731 1.00 0.00 H new ATOM 37 N GLU A 23 24.008 -7.475 5.263 1.00 0.00 N ATOM 38 CA GLU A 23 22.650 -7.850 5.432 1.00 0.00 C ATOM 39 C GLU A 23 21.902 -7.488 4.156 1.00 0.00 C ATOM 40 O GLU A 23 22.282 -6.533 3.452 1.00 0.00 O ATOM 41 CB GLU A 23 22.039 -7.142 6.643 1.00 0.00 C ATOM 42 CG GLU A 23 22.136 -5.637 6.567 1.00 0.00 C ATOM 43 CD GLU A 23 21.498 -4.939 7.744 1.00 0.00 C ATOM 44 OE1 GLU A 23 22.159 -4.786 8.801 1.00 0.00 O ATOM 45 OE2 GLU A 23 20.316 -4.533 7.641 1.00 0.00 O ATOM 0 H GLU A 23 24.134 -6.732 4.575 1.00 0.00 H new ATOM 0 HA GLU A 23 22.576 -8.922 5.616 1.00 0.00 H new ATOM 0 HB2 GLU A 23 20.991 -7.428 6.731 1.00 0.00 H new ATOM 0 HB3 GLU A 23 22.540 -7.486 7.548 1.00 0.00 H new ATOM 0 HG2 GLU A 23 23.186 -5.350 6.508 1.00 0.00 H new ATOM 0 HG3 GLU A 23 21.660 -5.295 5.648 1.00 0.00 H new ATOM 52 N LEU A 24 20.898 -8.259 3.851 1.00 0.00 N ATOM 53 CA LEU A 24 20.024 -8.037 2.706 1.00 0.00 C ATOM 54 C LEU A 24 19.111 -6.858 2.985 1.00 0.00 C ATOM 55 O LEU A 24 18.835 -6.563 4.158 1.00 0.00 O ATOM 56 CB LEU A 24 19.196 -9.304 2.464 1.00 0.00 C ATOM 57 CG LEU A 24 19.850 -10.418 1.620 1.00 0.00 C ATOM 58 CD1 LEU A 24 19.036 -11.691 1.709 1.00 0.00 C ATOM 59 CD2 LEU A 24 19.868 -9.965 0.189 1.00 0.00 C ATOM 0 H LEU A 24 20.648 -9.083 4.397 1.00 0.00 H new ATOM 0 HA LEU A 24 20.617 -7.816 1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 24 18.930 -9.725 3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 24 18.265 -9.013 1.977 1.00 0.00 H new ATOM 0 HG LEU A 24 20.857 -10.612 1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 24 19.509 -12.468 1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 24 18.983 -12.017 2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 24 18.029 -11.506 1.335 1.00 0.00 H new ATOM 0 HD21 LEU A 24 20.326 -10.736 -0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 24 18.847 -9.787 -0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 24 20.444 -9.043 0.106 1.00 0.00 H new ATOM 71 N PRO A 25 18.640 -6.147 1.937 1.00 0.00 N ATOM 72 CA PRO A 25 17.738 -5.022 2.121 1.00 0.00 C ATOM 73 C PRO A 25 16.440 -5.512 2.756 1.00 0.00 C ATOM 74 O PRO A 25 15.854 -6.508 2.295 1.00 0.00 O ATOM 75 CB PRO A 25 17.487 -4.511 0.700 1.00 0.00 C ATOM 76 CG PRO A 25 17.809 -5.666 -0.173 1.00 0.00 C ATOM 77 CD PRO A 25 18.923 -6.392 0.511 1.00 0.00 C ATOM 0 HA PRO A 25 18.140 -4.246 2.772 1.00 0.00 H new ATOM 0 HB2 PRO A 25 16.453 -4.192 0.570 1.00 0.00 H new ATOM 0 HB3 PRO A 25 18.117 -3.652 0.470 1.00 0.00 H new ATOM 0 HG2 PRO A 25 16.941 -6.313 -0.302 1.00 0.00 H new ATOM 0 HG3 PRO A 25 18.110 -5.334 -1.167 1.00 0.00 H new ATOM 0 HD2 PRO A 25 18.919 -7.456 0.274 1.00 0.00 H new ATOM 0 HD3 PRO A 25 19.899 -6.004 0.219 1.00 0.00 H new ATOM 85 N PRO A 26 15.977 -4.869 3.823 1.00 0.00 N ATOM 86 CA PRO A 26 14.815 -5.336 4.545 1.00 0.00 C ATOM 87 C PRO A 26 13.528 -5.100 3.787 1.00 0.00 C ATOM 88 O PRO A 26 13.288 -4.005 3.299 1.00 0.00 O ATOM 89 CB PRO A 26 14.809 -4.503 5.842 1.00 0.00 C ATOM 90 CG PRO A 26 16.075 -3.711 5.830 1.00 0.00 C ATOM 91 CD PRO A 26 16.509 -3.620 4.401 1.00 0.00 C ATOM 0 HA PRO A 26 14.869 -6.412 4.713 1.00 0.00 H new ATOM 0 HB2 PRO A 26 13.939 -3.847 5.880 1.00 0.00 H new ATOM 0 HB3 PRO A 26 14.761 -5.148 6.719 1.00 0.00 H new ATOM 0 HG2 PRO A 26 15.915 -2.718 6.250 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.840 -4.194 6.437 1.00 0.00 H new ATOM 0 HD2 PRO A 26 16.099 -2.738 3.908 1.00 0.00 H new ATOM 0 HD3 PRO A 26 17.594 -3.561 4.310 1.00 0.00 H new ATOM 99 N ARG A 27 12.747 -6.148 3.614 1.00 0.00 N ATOM 100 CA ARG A 27 11.389 -5.973 3.119 1.00 0.00 C ATOM 101 C ARG A 27 10.663 -5.088 4.110 1.00 0.00 C ATOM 102 O ARG A 27 10.794 -5.264 5.332 1.00 0.00 O ATOM 103 CB ARG A 27 10.608 -7.306 2.888 1.00 0.00 C ATOM 104 CG ARG A 27 10.351 -8.190 4.124 1.00 0.00 C ATOM 105 CD ARG A 27 11.616 -8.868 4.610 1.00 0.00 C ATOM 106 NE ARG A 27 11.419 -9.781 5.732 1.00 0.00 N ATOM 107 CZ ARG A 27 12.405 -10.537 6.257 1.00 0.00 C ATOM 108 NH1 ARG A 27 13.626 -10.522 5.706 1.00 0.00 N ATOM 109 NH2 ARG A 27 12.165 -11.309 7.311 1.00 0.00 N ATOM 0 H ARG A 27 13.018 -7.113 3.803 1.00 0.00 H new ATOM 0 HA ARG A 27 11.444 -5.518 2.130 1.00 0.00 H new ATOM 0 HB2 ARG A 27 9.645 -7.061 2.441 1.00 0.00 H new ATOM 0 HB3 ARG A 27 11.158 -7.898 2.156 1.00 0.00 H new ATOM 0 HG2 ARG A 27 9.936 -7.580 4.926 1.00 0.00 H new ATOM 0 HG3 ARG A 27 9.605 -8.946 3.880 1.00 0.00 H new ATOM 0 HD2 ARG A 27 12.059 -9.421 3.781 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.335 -8.102 4.902 1.00 0.00 H new ATOM 0 HE ARG A 27 10.487 -9.851 6.140 1.00 0.00 H new ATOM 0 HH11 ARG A 27 13.810 -9.939 4.890 1.00 0.00 H new ATOM 0 HH12 ARG A 27 14.372 -11.094 6.103 1.00 0.00 H new ATOM 0 HH21 ARG A 27 11.233 -11.331 7.725 1.00 0.00 H new ATOM 0 HH22 ARG A 27 12.912 -11.880 7.706 1.00 0.00 H new ATOM 123 N ARG A 28 9.934 -4.153 3.620 1.00 0.00 N ATOM 124 CA ARG A 28 9.367 -3.155 4.473 1.00 0.00 C ATOM 125 C ARG A 28 7.884 -3.360 4.514 1.00 0.00 C ATOM 126 O ARG A 28 7.336 -4.036 3.651 1.00 0.00 O ATOM 127 CB ARG A 28 9.717 -1.735 3.966 1.00 0.00 C ATOM 128 CG ARG A 28 11.123 -1.628 3.365 1.00 0.00 C ATOM 129 CD ARG A 28 11.687 -0.212 3.353 1.00 0.00 C ATOM 130 NE ARG A 28 10.769 0.812 2.835 1.00 0.00 N ATOM 131 CZ ARG A 28 11.069 2.123 2.764 1.00 0.00 C ATOM 132 NH1 ARG A 28 12.302 2.545 3.023 1.00 0.00 N ATOM 133 NH2 ARG A 28 10.153 3.002 2.381 1.00 0.00 N ATOM 0 H ARG A 28 9.711 -4.051 2.630 1.00 0.00 H new ATOM 0 HA ARG A 28 9.779 -3.248 5.478 1.00 0.00 H new ATOM 0 HB2 ARG A 28 8.986 -1.436 3.215 1.00 0.00 H new ATOM 0 HB3 ARG A 28 9.630 -1.031 4.794 1.00 0.00 H new ATOM 0 HG2 ARG A 28 11.798 -2.272 3.929 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.100 -2.007 2.343 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.974 0.058 4.369 1.00 0.00 H new ATOM 0 HD3 ARG A 28 12.596 -0.203 2.751 1.00 0.00 H new ATOM 0 HE ARG A 28 9.850 0.512 2.510 1.00 0.00 H new ATOM 0 HH11 ARG A 28 13.028 1.875 3.277 1.00 0.00 H new ATOM 0 HH12 ARG A 28 12.523 3.539 2.968 1.00 0.00 H new ATOM 0 HH21 ARG A 28 9.214 2.687 2.138 1.00 0.00 H new ATOM 0 HH22 ARG A 28 10.387 3.993 2.330 1.00 0.00 H new ATOM 147 N ASN A 29 7.235 -2.775 5.488 1.00 0.00 N ATOM 148 CA ASN A 29 5.779 -2.923 5.664 1.00 0.00 C ATOM 149 C ASN A 29 4.995 -2.483 4.425 1.00 0.00 C ATOM 150 O ASN A 29 3.957 -3.063 4.075 1.00 0.00 O ATOM 151 CB ASN A 29 5.312 -2.159 6.917 1.00 0.00 C ATOM 152 CG ASN A 29 3.795 -2.077 7.066 1.00 0.00 C ATOM 153 OD1 ASN A 29 3.168 -1.109 6.647 1.00 0.00 O ATOM 154 ND2 ASN A 29 3.202 -3.090 7.619 1.00 0.00 N ATOM 0 H ASN A 29 7.681 -2.182 6.188 1.00 0.00 H new ATOM 0 HA ASN A 29 5.572 -3.984 5.802 1.00 0.00 H new ATOM 0 HB2 ASN A 29 5.728 -2.643 7.801 1.00 0.00 H new ATOM 0 HB3 ASN A 29 5.719 -1.148 6.886 1.00 0.00 H new ATOM 0 HD21 ASN A 29 2.187 -3.096 7.715 1.00 0.00 H new ATOM 0 HD22 ASN A 29 3.751 -3.880 7.957 1.00 0.00 H new ATOM 161 N THR A 30 5.504 -1.502 3.762 1.00 0.00 N ATOM 162 CA THR A 30 4.866 -0.959 2.612 1.00 0.00 C ATOM 163 C THR A 30 5.643 -1.236 1.319 1.00 0.00 C ATOM 164 O THR A 30 5.195 -0.870 0.234 1.00 0.00 O ATOM 165 CB THR A 30 4.676 0.549 2.837 1.00 0.00 C ATOM 166 OG1 THR A 30 5.854 1.080 3.489 1.00 0.00 O ATOM 167 CG2 THR A 30 3.476 0.814 3.718 1.00 0.00 C ATOM 0 H THR A 30 6.385 -1.049 4.006 1.00 0.00 H new ATOM 0 HA THR A 30 3.900 -1.446 2.482 1.00 0.00 H new ATOM 0 HB THR A 30 4.519 1.028 1.870 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.648 0.600 3.172 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.361 1.888 3.863 1.00 0.00 H new ATOM 0 HG22 THR A 30 2.580 0.415 3.242 1.00 0.00 H new ATOM 0 HG23 THR A 30 3.620 0.331 4.684 1.00 0.00 H new ATOM 175 N GLU A 31 6.781 -1.919 1.424 1.00 0.00 N ATOM 176 CA GLU A 31 7.630 -2.123 0.262 1.00 0.00 C ATOM 177 C GLU A 31 8.233 -3.523 0.190 1.00 0.00 C ATOM 178 O GLU A 31 8.640 -4.099 1.191 1.00 0.00 O ATOM 179 CB GLU A 31 8.766 -1.099 0.178 1.00 0.00 C ATOM 180 CG GLU A 31 8.367 0.347 -0.081 1.00 0.00 C ATOM 181 CD GLU A 31 8.041 1.119 1.180 1.00 0.00 C ATOM 182 OE1 GLU A 31 8.103 0.538 2.276 1.00 0.00 O ATOM 183 OE2 GLU A 31 7.787 2.349 1.119 1.00 0.00 O ATOM 0 H GLU A 31 7.129 -2.333 2.289 1.00 0.00 H new ATOM 0 HA GLU A 31 6.958 -1.991 -0.586 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.326 -1.135 1.112 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.447 -1.411 -0.614 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.178 0.851 -0.606 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.500 0.364 -0.742 1.00 0.00 H new ATOM 190 N ILE A 32 8.317 -4.037 -1.012 1.00 0.00 N ATOM 191 CA ILE A 32 8.893 -5.363 -1.287 1.00 0.00 C ATOM 192 C ILE A 32 9.996 -5.155 -2.266 1.00 0.00 C ATOM 193 O ILE A 32 9.985 -4.204 -3.016 1.00 0.00 O ATOM 194 CB ILE A 32 7.824 -6.315 -1.919 1.00 0.00 C ATOM 195 CG1 ILE A 32 6.523 -6.298 -1.111 1.00 0.00 C ATOM 196 CG2 ILE A 32 8.349 -7.752 -2.027 1.00 0.00 C ATOM 197 CD1 ILE A 32 5.390 -7.069 -1.771 1.00 0.00 C ATOM 0 H ILE A 32 7.988 -3.554 -1.848 1.00 0.00 H new ATOM 0 HA ILE A 32 9.246 -5.820 -0.363 1.00 0.00 H new ATOM 0 HB ILE A 32 7.619 -5.945 -2.923 1.00 0.00 H new ATOM 0 HG12 ILE A 32 6.712 -6.719 -0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.210 -5.264 -0.962 1.00 0.00 H new ATOM 0 HG21 ILE A 32 7.582 -8.387 -2.470 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.240 -7.768 -2.655 1.00 0.00 H new ATOM 0 HG23 ILE A 32 8.599 -8.124 -1.033 1.00 0.00 H new ATOM 0 HD11 ILE A 32 4.500 -7.015 -1.144 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.174 -6.634 -2.747 1.00 0.00 H new ATOM 0 HD13 ILE A 32 5.683 -8.111 -1.895 1.00 0.00 H new ATOM 209 N LEU A 33 10.934 -6.012 -2.233 1.00 0.00 N ATOM 210 CA LEU A 33 12.048 -5.927 -3.087 1.00 0.00 C ATOM 211 C LEU A 33 11.733 -6.400 -4.472 1.00 0.00 C ATOM 212 O LEU A 33 11.093 -7.436 -4.665 1.00 0.00 O ATOM 213 CB LEU A 33 13.171 -6.742 -2.550 1.00 0.00 C ATOM 214 CG LEU A 33 14.025 -6.161 -1.462 1.00 0.00 C ATOM 215 CD1 LEU A 33 14.643 -4.827 -1.822 1.00 0.00 C ATOM 216 CD2 LEU A 33 13.381 -6.149 -0.126 1.00 0.00 C ATOM 0 H LEU A 33 10.951 -6.811 -1.599 1.00 0.00 H new ATOM 0 HA LEU A 33 12.330 -4.875 -3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 33 12.753 -7.677 -2.178 1.00 0.00 H new ATOM 0 HB3 LEU A 33 13.825 -6.995 -3.385 1.00 0.00 H new ATOM 0 HG LEU A 33 14.855 -6.862 -1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 33 15.246 -4.469 -0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 33 15.275 -4.944 -2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 33 13.854 -4.106 -2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 33 14.064 -5.714 0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 33 12.468 -5.555 -0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.137 -7.169 0.169 1.00 0.00 H new ATOM 228 N THR A 34 12.194 -5.660 -5.413 1.00 0.00 N ATOM 229 CA THR A 34 12.075 -6.018 -6.787 1.00 0.00 C ATOM 230 C THR A 34 13.443 -6.125 -7.401 1.00 0.00 C ATOM 231 O THR A 34 14.136 -5.120 -7.609 1.00 0.00 O ATOM 232 CB THR A 34 11.157 -5.057 -7.571 1.00 0.00 C ATOM 233 OG1 THR A 34 11.363 -3.698 -7.141 1.00 0.00 O ATOM 234 CG2 THR A 34 9.713 -5.449 -7.381 1.00 0.00 C ATOM 0 H THR A 34 12.673 -4.774 -5.252 1.00 0.00 H new ATOM 0 HA THR A 34 11.591 -6.993 -6.845 1.00 0.00 H new ATOM 0 HB THR A 34 11.406 -5.126 -8.630 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.142 -3.657 -6.548 1.00 0.00 H new ATOM 0 HG21 THR A 34 9.074 -4.764 -7.938 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.561 -6.465 -7.745 1.00 0.00 H new ATOM 0 HG23 THR A 34 9.459 -5.401 -6.322 1.00 0.00 H new ATOM 242 N GLY A 35 13.843 -7.333 -7.623 1.00 0.00 N ATOM 243 CA GLY A 35 15.124 -7.633 -8.139 1.00 0.00 C ATOM 244 C GLY A 35 15.495 -9.001 -7.682 1.00 0.00 C ATOM 245 O GLY A 35 14.609 -9.781 -7.289 1.00 0.00 O ATOM 0 H GLY A 35 13.268 -8.156 -7.444 1.00 0.00 H new ATOM 0 HA2 GLY A 35 15.117 -7.584 -9.228 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.855 -6.904 -7.791 1.00 0.00 H new ATOM 249 N SER A 36 16.742 -9.308 -7.700 1.00 0.00 N ATOM 250 CA SER A 36 17.192 -10.580 -7.249 1.00 0.00 C ATOM 251 C SER A 36 18.250 -10.390 -6.192 1.00 0.00 C ATOM 252 O SER A 36 19.346 -9.901 -6.471 1.00 0.00 O ATOM 253 CB SER A 36 17.728 -11.389 -8.419 1.00 0.00 C ATOM 254 OG SER A 36 16.750 -11.475 -9.451 1.00 0.00 O ATOM 0 H SER A 36 17.481 -8.686 -8.027 1.00 0.00 H new ATOM 0 HA SER A 36 16.358 -11.131 -6.814 1.00 0.00 H new ATOM 0 HB2 SER A 36 18.635 -10.924 -8.806 1.00 0.00 H new ATOM 0 HB3 SER A 36 18.001 -12.389 -8.083 1.00 0.00 H new ATOM 0 HG SER A 36 17.109 -11.997 -10.199 1.00 0.00 H new ATOM 260 N TRP A 37 17.916 -10.729 -4.986 1.00 0.00 N ATOM 261 CA TRP A 37 18.828 -10.602 -3.896 1.00 0.00 C ATOM 262 C TRP A 37 19.217 -11.971 -3.452 1.00 0.00 C ATOM 263 O TRP A 37 18.387 -12.727 -2.915 1.00 0.00 O ATOM 264 CB TRP A 37 18.199 -9.845 -2.763 1.00 0.00 C ATOM 265 CG TRP A 37 17.657 -8.532 -3.163 1.00 0.00 C ATOM 266 CD1 TRP A 37 16.357 -8.224 -3.333 1.00 0.00 C ATOM 267 CD2 TRP A 37 18.399 -7.353 -3.479 1.00 0.00 C ATOM 268 NE1 TRP A 37 16.231 -6.922 -3.697 1.00 0.00 N ATOM 269 CE2 TRP A 37 17.470 -6.363 -3.803 1.00 0.00 C ATOM 270 CE3 TRP A 37 19.760 -7.038 -3.504 1.00 0.00 C ATOM 271 CZ2 TRP A 37 17.845 -5.077 -4.154 1.00 0.00 C ATOM 272 CZ3 TRP A 37 20.137 -5.760 -3.855 1.00 0.00 C ATOM 273 CH2 TRP A 37 19.182 -4.793 -4.175 1.00 0.00 C ATOM 0 H TRP A 37 17.002 -11.102 -4.731 1.00 0.00 H new ATOM 0 HA TRP A 37 19.710 -10.046 -4.215 1.00 0.00 H new ATOM 0 HB2 TRP A 37 17.396 -10.446 -2.336 1.00 0.00 H new ATOM 0 HB3 TRP A 37 18.941 -9.699 -1.977 1.00 0.00 H new ATOM 0 HD1 TRP A 37 15.535 -8.912 -3.199 1.00 0.00 H new ATOM 0 HE1 TRP A 37 15.349 -6.438 -3.865 1.00 0.00 H new ATOM 0 HE3 TRP A 37 20.502 -7.782 -3.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 17.109 -4.327 -4.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 21.186 -5.503 -3.883 1.00 0.00 H new ATOM 0 HH2 TRP A 37 19.507 -3.799 -4.445 1.00 0.00 H new ATOM 284 N SER A 38 20.445 -12.300 -3.665 1.00 0.00 N ATOM 285 CA SER A 38 20.902 -13.642 -3.449 1.00 0.00 C ATOM 286 C SER A 38 21.946 -13.727 -2.337 1.00 0.00 C ATOM 287 O SER A 38 22.261 -14.828 -1.856 1.00 0.00 O ATOM 288 CB SER A 38 21.516 -14.135 -4.759 1.00 0.00 C ATOM 289 OG SER A 38 20.684 -13.782 -5.869 1.00 0.00 O ATOM 0 H SER A 38 21.163 -11.654 -3.993 1.00 0.00 H new ATOM 0 HA SER A 38 20.057 -14.257 -3.140 1.00 0.00 H new ATOM 0 HB2 SER A 38 22.508 -13.701 -4.888 1.00 0.00 H new ATOM 0 HB3 SER A 38 21.644 -15.217 -4.723 1.00 0.00 H new ATOM 0 HG SER A 38 21.093 -14.104 -6.700 1.00 0.00 H new ATOM 295 N ASP A 39 22.455 -12.597 -1.887 1.00 0.00 N ATOM 296 CA ASP A 39 23.597 -12.653 -0.991 1.00 0.00 C ATOM 297 C ASP A 39 23.390 -11.845 0.247 1.00 0.00 C ATOM 298 O ASP A 39 22.678 -10.888 0.245 1.00 0.00 O ATOM 299 CB ASP A 39 24.856 -12.193 -1.723 1.00 0.00 C ATOM 300 CG ASP A 39 26.149 -12.683 -1.092 1.00 0.00 C ATOM 301 OD1 ASP A 39 26.528 -12.230 -0.004 1.00 0.00 O ATOM 302 OD2 ASP A 39 26.792 -13.574 -1.670 1.00 0.00 O ATOM 0 H ASP A 39 22.114 -11.663 -2.114 1.00 0.00 H new ATOM 0 HA ASP A 39 23.715 -13.690 -0.677 1.00 0.00 H new ATOM 0 HB2 ASP A 39 24.812 -12.541 -2.755 1.00 0.00 H new ATOM 0 HB3 ASP A 39 24.869 -11.104 -1.754 1.00 0.00 H new ATOM 307 N GLN A 40 24.049 -12.246 1.289 1.00 0.00 N ATOM 308 CA GLN A 40 23.987 -11.580 2.560 1.00 0.00 C ATOM 309 C GLN A 40 24.827 -10.299 2.505 1.00 0.00 C ATOM 310 O GLN A 40 24.595 -9.369 3.240 1.00 0.00 O ATOM 311 CB GLN A 40 24.519 -12.535 3.635 1.00 0.00 C ATOM 312 CG GLN A 40 24.427 -12.036 5.072 1.00 0.00 C ATOM 313 CD GLN A 40 23.005 -11.763 5.529 1.00 0.00 C ATOM 314 OE1 GLN A 40 22.050 -12.374 5.055 1.00 0.00 O ATOM 315 NE2 GLN A 40 22.852 -10.862 6.456 1.00 0.00 N ATOM 0 H GLN A 40 24.660 -13.063 1.283 1.00 0.00 H new ATOM 0 HA GLN A 40 22.960 -11.305 2.800 1.00 0.00 H new ATOM 0 HB2 GLN A 40 23.972 -13.475 3.561 1.00 0.00 H new ATOM 0 HB3 GLN A 40 25.563 -12.755 3.413 1.00 0.00 H new ATOM 0 HG2 GLN A 40 24.877 -12.775 5.734 1.00 0.00 H new ATOM 0 HG3 GLN A 40 25.013 -11.122 5.169 1.00 0.00 H new ATOM 0 HE21 GLN A 40 23.665 -10.372 6.830 1.00 0.00 H new ATOM 0 HE22 GLN A 40 21.920 -10.646 6.809 1.00 0.00 H new ATOM 324 N THR A 41 25.778 -10.264 1.611 1.00 0.00 N ATOM 325 CA THR A 41 26.662 -9.146 1.495 1.00 0.00 C ATOM 326 C THR A 41 26.525 -8.429 0.145 1.00 0.00 C ATOM 327 O THR A 41 26.651 -9.039 -0.930 1.00 0.00 O ATOM 328 CB THR A 41 28.125 -9.577 1.759 1.00 0.00 C ATOM 329 OG1 THR A 41 28.459 -10.726 0.956 1.00 0.00 O ATOM 330 CG2 THR A 41 28.325 -9.924 3.226 1.00 0.00 C ATOM 0 H THR A 41 25.958 -11.014 0.943 1.00 0.00 H new ATOM 0 HA THR A 41 26.373 -8.424 2.259 1.00 0.00 H new ATOM 0 HB THR A 41 28.775 -8.743 1.494 1.00 0.00 H new ATOM 0 HG1 THR A 41 27.685 -10.980 0.411 1.00 0.00 H new ATOM 0 HG21 THR A 41 29.360 -10.224 3.391 1.00 0.00 H new ATOM 0 HG22 THR A 41 28.098 -9.053 3.840 1.00 0.00 H new ATOM 0 HG23 THR A 41 27.661 -10.744 3.500 1.00 0.00 H new ATOM 338 N TYR A 42 26.227 -7.154 0.215 1.00 0.00 N ATOM 339 CA TYR A 42 26.125 -6.300 -0.945 1.00 0.00 C ATOM 340 C TYR A 42 26.998 -5.083 -0.778 1.00 0.00 C ATOM 341 O TYR A 42 27.029 -4.485 0.295 1.00 0.00 O ATOM 342 CB TYR A 42 24.668 -5.914 -1.263 1.00 0.00 C ATOM 343 CG TYR A 42 23.945 -7.000 -2.010 1.00 0.00 C ATOM 344 CD1 TYR A 42 24.010 -7.053 -3.393 1.00 0.00 C ATOM 345 CD2 TYR A 42 23.244 -7.990 -1.351 1.00 0.00 C ATOM 346 CE1 TYR A 42 23.394 -8.057 -4.097 1.00 0.00 C ATOM 347 CE2 TYR A 42 22.635 -9.009 -2.055 1.00 0.00 C ATOM 348 CZ TYR A 42 22.712 -9.038 -3.423 1.00 0.00 C ATOM 349 OH TYR A 42 22.121 -10.073 -4.127 1.00 0.00 O ATOM 0 H TYR A 42 26.045 -6.672 1.095 1.00 0.00 H new ATOM 0 HA TYR A 42 26.484 -6.867 -1.804 1.00 0.00 H new ATOM 0 HB2 TYR A 42 24.139 -5.700 -0.334 1.00 0.00 H new ATOM 0 HB3 TYR A 42 24.657 -4.999 -1.855 1.00 0.00 H new ATOM 0 HD1 TYR A 42 24.556 -6.289 -3.927 1.00 0.00 H new ATOM 0 HD2 TYR A 42 23.171 -7.967 -0.274 1.00 0.00 H new ATOM 0 HE1 TYR A 42 23.446 -8.075 -5.176 1.00 0.00 H new ATOM 0 HE2 TYR A 42 22.098 -9.784 -1.528 1.00 0.00 H new ATOM 0 HH TYR A 42 22.801 -10.739 -4.362 1.00 0.00 H new ATOM 359 N PRO A 43 27.720 -4.697 -1.830 1.00 0.00 N ATOM 360 CA PRO A 43 28.657 -3.586 -1.772 1.00 0.00 C ATOM 361 C PRO A 43 27.949 -2.250 -1.577 1.00 0.00 C ATOM 362 O PRO A 43 26.778 -2.083 -1.972 1.00 0.00 O ATOM 363 CB PRO A 43 29.372 -3.632 -3.128 1.00 0.00 C ATOM 364 CG PRO A 43 28.438 -4.357 -4.036 1.00 0.00 C ATOM 365 CD PRO A 43 27.653 -5.302 -3.171 1.00 0.00 C ATOM 0 HA PRO A 43 29.339 -3.674 -0.926 1.00 0.00 H new ATOM 0 HB2 PRO A 43 29.581 -2.628 -3.498 1.00 0.00 H new ATOM 0 HB3 PRO A 43 30.328 -4.149 -3.052 1.00 0.00 H new ATOM 0 HG2 PRO A 43 27.776 -3.660 -4.549 1.00 0.00 H new ATOM 0 HG3 PRO A 43 28.987 -4.900 -4.805 1.00 0.00 H new ATOM 0 HD2 PRO A 43 26.623 -5.396 -3.515 1.00 0.00 H new ATOM 0 HD3 PRO A 43 28.085 -6.303 -3.179 1.00 0.00 H new ATOM 373 N GLU A 44 28.641 -1.320 -0.960 1.00 0.00 N ATOM 374 CA GLU A 44 28.104 -0.006 -0.712 1.00 0.00 C ATOM 375 C GLU A 44 27.817 0.660 -2.058 1.00 0.00 C ATOM 376 O GLU A 44 28.591 0.500 -3.003 1.00 0.00 O ATOM 377 CB GLU A 44 29.103 0.835 0.069 1.00 0.00 C ATOM 378 CG GLU A 44 28.474 2.055 0.675 1.00 0.00 C ATOM 379 CD GLU A 44 29.448 3.086 1.152 1.00 0.00 C ATOM 380 OE1 GLU A 44 29.926 3.881 0.337 1.00 0.00 O ATOM 381 OE2 GLU A 44 29.686 3.170 2.357 1.00 0.00 O ATOM 0 H GLU A 44 29.592 -1.455 -0.617 1.00 0.00 H new ATOM 0 HA GLU A 44 27.189 -0.089 -0.126 1.00 0.00 H new ATOM 0 HB2 GLU A 44 29.546 0.228 0.858 1.00 0.00 H new ATOM 0 HB3 GLU A 44 29.914 1.139 -0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 44 27.814 2.512 -0.062 1.00 0.00 H new ATOM 0 HG3 GLU A 44 27.850 1.747 1.514 1.00 0.00 H new ATOM 388 N GLY A 45 26.723 1.362 -2.154 1.00 0.00 N ATOM 389 CA GLY A 45 26.354 1.973 -3.404 1.00 0.00 C ATOM 390 C GLY A 45 25.399 1.102 -4.179 1.00 0.00 C ATOM 391 O GLY A 45 25.100 1.366 -5.347 1.00 0.00 O ATOM 0 H GLY A 45 26.072 1.526 -1.386 1.00 0.00 H new ATOM 0 HA2 GLY A 45 25.893 2.943 -3.215 1.00 0.00 H new ATOM 0 HA3 GLY A 45 27.248 2.155 -4.000 1.00 0.00 H new ATOM 395 N THR A 46 24.934 0.052 -3.540 1.00 0.00 N ATOM 396 CA THR A 46 23.975 -0.838 -4.151 1.00 0.00 C ATOM 397 C THR A 46 22.565 -0.418 -3.834 1.00 0.00 C ATOM 398 O THR A 46 22.167 -0.408 -2.679 1.00 0.00 O ATOM 399 CB THR A 46 24.231 -2.312 -3.771 1.00 0.00 C ATOM 400 OG1 THR A 46 25.526 -2.709 -4.235 1.00 0.00 O ATOM 401 CG2 THR A 46 23.164 -3.260 -4.321 1.00 0.00 C ATOM 0 H THR A 46 25.207 -0.207 -2.592 1.00 0.00 H new ATOM 0 HA THR A 46 24.106 -0.765 -5.231 1.00 0.00 H new ATOM 0 HB THR A 46 24.183 -2.380 -2.684 1.00 0.00 H new ATOM 0 HG1 THR A 46 26.213 -2.345 -3.638 1.00 0.00 H new ATOM 0 HG21 THR A 46 23.396 -4.282 -4.022 1.00 0.00 H new ATOM 0 HG22 THR A 46 22.188 -2.979 -3.925 1.00 0.00 H new ATOM 0 HG23 THR A 46 23.146 -3.195 -5.409 1.00 0.00 H new ATOM 409 N GLN A 47 21.831 -0.044 -4.860 1.00 0.00 N ATOM 410 CA GLN A 47 20.499 0.421 -4.695 1.00 0.00 C ATOM 411 C GLN A 47 19.512 -0.737 -4.662 1.00 0.00 C ATOM 412 O GLN A 47 19.684 -1.758 -5.349 1.00 0.00 O ATOM 413 CB GLN A 47 20.140 1.427 -5.787 1.00 0.00 C ATOM 414 CG GLN A 47 19.981 0.832 -7.174 1.00 0.00 C ATOM 415 CD GLN A 47 19.833 1.875 -8.253 1.00 0.00 C ATOM 416 OE1 GLN A 47 20.195 1.638 -9.403 1.00 0.00 O ATOM 417 NE2 GLN A 47 19.334 3.030 -7.905 1.00 0.00 N ATOM 0 H GLN A 47 22.155 -0.059 -5.827 1.00 0.00 H new ATOM 0 HA GLN A 47 20.435 0.931 -3.734 1.00 0.00 H new ATOM 0 HB2 GLN A 47 19.210 1.924 -5.512 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.913 2.194 -5.823 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.847 0.208 -7.396 1.00 0.00 H new ATOM 0 HG3 GLN A 47 19.107 0.180 -7.185 1.00 0.00 H new ATOM 0 HE21 GLN A 47 19.044 3.191 -6.940 1.00 0.00 H new ATOM 0 HE22 GLN A 47 19.234 3.772 -8.598 1.00 0.00 H new ATOM 426 N ALA A 48 18.514 -0.576 -3.859 1.00 0.00 N ATOM 427 CA ALA A 48 17.477 -1.529 -3.700 1.00 0.00 C ATOM 428 C ALA A 48 16.198 -0.926 -4.209 1.00 0.00 C ATOM 429 O ALA A 48 15.741 0.108 -3.706 1.00 0.00 O ATOM 430 CB ALA A 48 17.340 -1.931 -2.249 1.00 0.00 C ATOM 0 H ALA A 48 18.398 0.253 -3.277 1.00 0.00 H new ATOM 0 HA ALA A 48 17.711 -2.430 -4.267 1.00 0.00 H new ATOM 0 HB1 ALA A 48 16.539 -2.663 -2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.276 -2.368 -1.903 1.00 0.00 H new ATOM 0 HB3 ALA A 48 17.106 -1.052 -1.648 1.00 0.00 H new ATOM 436 N ILE A 49 15.661 -1.528 -5.219 1.00 0.00 N ATOM 437 CA ILE A 49 14.454 -1.056 -5.837 1.00 0.00 C ATOM 438 C ILE A 49 13.267 -1.719 -5.168 1.00 0.00 C ATOM 439 O ILE A 49 13.182 -2.965 -5.117 1.00 0.00 O ATOM 440 CB ILE A 49 14.467 -1.377 -7.351 1.00 0.00 C ATOM 441 CG1 ILE A 49 15.745 -0.796 -7.980 1.00 0.00 C ATOM 442 CG2 ILE A 49 13.223 -0.804 -8.029 1.00 0.00 C ATOM 443 CD1 ILE A 49 15.943 -1.136 -9.444 1.00 0.00 C ATOM 0 H ILE A 49 16.047 -2.370 -5.646 1.00 0.00 H new ATOM 0 HA ILE A 49 14.381 0.025 -5.719 1.00 0.00 H new ATOM 0 HB ILE A 49 14.458 -2.458 -7.492 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.726 0.289 -7.873 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.606 -1.157 -7.418 1.00 0.00 H new ATOM 0 HG21 ILE A 49 13.248 -1.039 -9.093 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.331 -1.242 -7.582 1.00 0.00 H new ATOM 0 HG23 ILE A 49 13.202 0.278 -7.896 1.00 0.00 H new ATOM 0 HD11 ILE A 49 16.869 -0.684 -9.801 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.999 -2.218 -9.562 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.104 -0.751 -10.024 1.00 0.00 H new ATOM 455 N TYR A 50 12.390 -0.917 -4.627 1.00 0.00 N ATOM 456 CA TYR A 50 11.234 -1.413 -3.936 1.00 0.00 C ATOM 457 C TYR A 50 9.943 -1.272 -4.722 1.00 0.00 C ATOM 458 O TYR A 50 9.797 -0.399 -5.594 1.00 0.00 O ATOM 459 CB TYR A 50 11.083 -0.754 -2.583 1.00 0.00 C ATOM 460 CG TYR A 50 12.057 -1.240 -1.537 1.00 0.00 C ATOM 461 CD1 TYR A 50 11.762 -2.345 -0.750 1.00 0.00 C ATOM 462 CD2 TYR A 50 13.257 -0.600 -1.327 1.00 0.00 C ATOM 463 CE1 TYR A 50 12.634 -2.791 0.206 1.00 0.00 C ATOM 464 CE2 TYR A 50 14.134 -1.044 -0.368 1.00 0.00 C ATOM 465 CZ TYR A 50 13.824 -2.135 0.392 1.00 0.00 C ATOM 466 OH TYR A 50 14.697 -2.555 1.363 1.00 0.00 O ATOM 0 H TYR A 50 12.458 0.100 -4.654 1.00 0.00 H new ATOM 0 HA TYR A 50 11.411 -2.481 -3.808 1.00 0.00 H new ATOM 0 HB2 TYR A 50 11.205 0.323 -2.702 1.00 0.00 H new ATOM 0 HB3 TYR A 50 10.068 -0.922 -2.222 1.00 0.00 H new ATOM 0 HD1 TYR A 50 10.826 -2.863 -0.895 1.00 0.00 H new ATOM 0 HD2 TYR A 50 13.512 0.263 -1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 50 12.387 -3.652 0.809 1.00 0.00 H new ATOM 0 HE2 TYR A 50 15.071 -0.529 -0.215 1.00 0.00 H new ATOM 0 HH TYR A 50 14.206 -3.049 2.053 1.00 0.00 H new ATOM 476 N LYS A 51 9.041 -2.170 -4.413 1.00 0.00 N ATOM 477 CA LYS A 51 7.706 -2.237 -4.942 1.00 0.00 C ATOM 478 C LYS A 51 6.772 -1.869 -3.831 1.00 0.00 C ATOM 479 O LYS A 51 6.911 -2.372 -2.724 1.00 0.00 O ATOM 480 CB LYS A 51 7.420 -3.669 -5.392 1.00 0.00 C ATOM 481 CG LYS A 51 6.104 -3.880 -6.097 1.00 0.00 C ATOM 482 CD LYS A 51 6.075 -5.259 -6.747 1.00 0.00 C ATOM 483 CE LYS A 51 4.824 -5.505 -7.577 1.00 0.00 C ATOM 484 NZ LYS A 51 3.593 -5.532 -6.770 1.00 0.00 N ATOM 0 H LYS A 51 9.233 -2.917 -3.746 1.00 0.00 H new ATOM 0 HA LYS A 51 7.583 -1.565 -5.792 1.00 0.00 H new ATOM 0 HB2 LYS A 51 8.223 -3.989 -6.056 1.00 0.00 H new ATOM 0 HB3 LYS A 51 7.451 -4.319 -4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.283 -3.787 -5.387 1.00 0.00 H new ATOM 0 HG3 LYS A 51 5.960 -3.109 -6.854 1.00 0.00 H new ATOM 0 HD2 LYS A 51 6.953 -5.372 -7.383 1.00 0.00 H new ATOM 0 HD3 LYS A 51 6.143 -6.021 -5.971 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.738 -4.726 -8.334 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.926 -6.453 -8.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 2.775 -5.703 -7.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.657 -6.293 -6.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 3.475 -4.619 -6.286 1.00 0.00 H new ATOM 498 N CYS A 52 5.809 -1.065 -4.130 1.00 0.00 N ATOM 499 CA CYS A 52 4.872 -0.536 -3.146 1.00 0.00 C ATOM 500 C CYS A 52 3.795 -1.508 -2.746 1.00 0.00 C ATOM 501 O CYS A 52 2.799 -1.103 -2.180 1.00 0.00 O ATOM 502 CB CYS A 52 4.214 0.690 -3.713 1.00 0.00 C ATOM 503 SG CYS A 52 5.339 2.079 -3.915 1.00 0.00 S ATOM 0 H CYS A 52 5.631 -0.739 -5.080 1.00 0.00 H new ATOM 0 HA CYS A 52 5.454 -0.317 -2.251 1.00 0.00 H new ATOM 0 HB2 CYS A 52 3.776 0.443 -4.680 1.00 0.00 H new ATOM 0 HB3 CYS A 52 3.395 0.988 -3.059 1.00 0.00 H new ATOM 508 N ARG A 53 4.001 -2.786 -3.017 1.00 0.00 N ATOM 509 CA ARG A 53 2.993 -3.822 -2.765 1.00 0.00 C ATOM 510 C ARG A 53 1.766 -3.587 -3.675 1.00 0.00 C ATOM 511 O ARG A 53 1.572 -2.501 -4.226 1.00 0.00 O ATOM 512 CB ARG A 53 2.568 -3.864 -1.264 1.00 0.00 C ATOM 513 CG ARG A 53 3.656 -4.264 -0.286 1.00 0.00 C ATOM 514 CD ARG A 53 3.148 -4.248 1.152 1.00 0.00 C ATOM 515 NE ARG A 53 1.999 -5.152 1.371 1.00 0.00 N ATOM 516 CZ ARG A 53 1.385 -5.345 2.553 1.00 0.00 C ATOM 517 NH1 ARG A 53 1.853 -4.764 3.655 1.00 0.00 N ATOM 518 NH2 ARG A 53 0.313 -6.143 2.625 1.00 0.00 N ATOM 0 H ARG A 53 4.869 -3.142 -3.418 1.00 0.00 H new ATOM 0 HA ARG A 53 3.435 -4.790 -3.000 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.196 -2.879 -0.983 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.736 -4.561 -1.160 1.00 0.00 H new ATOM 0 HG2 ARG A 53 4.020 -5.261 -0.533 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.501 -3.583 -0.382 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.960 -4.533 1.821 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.859 -3.231 1.418 1.00 0.00 H new ATOM 0 HE ARG A 53 1.645 -5.668 0.566 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.680 -4.169 3.606 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.384 -4.913 4.549 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.037 -6.604 1.785 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.154 -6.291 3.520 1.00 0.00 H new ATOM 532 N PRO A 54 0.958 -4.593 -3.904 1.00 0.00 N ATOM 533 CA PRO A 54 -0.243 -4.439 -4.724 1.00 0.00 C ATOM 534 C PRO A 54 -1.320 -3.512 -4.104 1.00 0.00 C ATOM 535 O PRO A 54 -2.292 -3.197 -4.757 1.00 0.00 O ATOM 536 CB PRO A 54 -0.766 -5.871 -4.871 1.00 0.00 C ATOM 537 CG PRO A 54 -0.166 -6.625 -3.736 1.00 0.00 C ATOM 538 CD PRO A 54 1.165 -5.990 -3.472 1.00 0.00 C ATOM 0 HA PRO A 54 -0.008 -3.954 -5.671 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.855 -5.899 -4.830 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.472 -6.301 -5.828 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -0.804 -6.574 -2.854 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -0.052 -7.680 -3.986 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.439 -6.050 -2.419 1.00 0.00 H new ATOM 0 HD3 PRO A 54 1.962 -6.473 -4.037 1.00 0.00 H new ATOM 546 N GLY A 55 -1.142 -3.085 -2.852 1.00 0.00 N ATOM 547 CA GLY A 55 -2.151 -2.254 -2.216 1.00 0.00 C ATOM 548 C GLY A 55 -1.709 -0.835 -1.886 1.00 0.00 C ATOM 549 O GLY A 55 -2.517 -0.018 -1.442 1.00 0.00 O ATOM 0 H GLY A 55 -0.328 -3.297 -2.275 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.022 -2.203 -2.870 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -2.472 -2.741 -1.295 1.00 0.00 H new ATOM 553 N TYR A 56 -0.465 -0.516 -2.091 1.00 0.00 N ATOM 554 CA TYR A 56 -0.003 0.826 -1.794 1.00 0.00 C ATOM 555 C TYR A 56 0.400 1.510 -3.083 1.00 0.00 C ATOM 556 O TYR A 56 0.387 0.890 -4.146 1.00 0.00 O ATOM 557 CB TYR A 56 1.141 0.828 -0.759 1.00 0.00 C ATOM 558 CG TYR A 56 0.779 0.232 0.593 1.00 0.00 C ATOM 559 CD1 TYR A 56 0.820 -1.136 0.801 1.00 0.00 C ATOM 560 CD2 TYR A 56 0.416 1.038 1.659 1.00 0.00 C ATOM 561 CE1 TYR A 56 0.510 -1.688 2.020 1.00 0.00 C ATOM 562 CE2 TYR A 56 0.101 0.492 2.889 1.00 0.00 C ATOM 563 CZ TYR A 56 0.151 -0.874 3.062 1.00 0.00 C ATOM 564 OH TYR A 56 -0.153 -1.427 4.287 1.00 0.00 O ATOM 0 H TYR A 56 0.246 -1.149 -2.457 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.819 1.386 -1.337 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.985 0.274 -1.170 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.475 1.855 -0.610 1.00 0.00 H new ATOM 0 HD1 TYR A 56 1.103 -1.785 -0.015 1.00 0.00 H new ATOM 0 HD2 TYR A 56 0.378 2.109 1.527 1.00 0.00 H new ATOM 0 HE1 TYR A 56 0.549 -2.759 2.156 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.183 1.133 3.711 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.386 -0.715 4.919 1.00 0.00 H new ATOM 574 N ARG A 57 0.709 2.764 -3.010 1.00 0.00 N ATOM 575 CA ARG A 57 1.066 3.537 -4.169 1.00 0.00 C ATOM 576 C ARG A 57 2.219 4.446 -3.839 1.00 0.00 C ATOM 577 O ARG A 57 2.661 4.503 -2.698 1.00 0.00 O ATOM 578 CB ARG A 57 -0.086 4.429 -4.612 1.00 0.00 C ATOM 579 CG ARG A 57 -0.490 5.478 -3.572 1.00 0.00 C ATOM 580 CD ARG A 57 -1.122 6.669 -4.246 1.00 0.00 C ATOM 581 NE ARG A 57 -0.194 7.226 -5.247 1.00 0.00 N ATOM 582 CZ ARG A 57 -0.522 8.037 -6.244 1.00 0.00 C ATOM 583 NH1 ARG A 57 -1.697 8.649 -6.258 1.00 0.00 N ATOM 584 NH2 ARG A 57 0.367 8.284 -7.190 1.00 0.00 N ATOM 0 H ARG A 57 0.723 3.292 -2.137 1.00 0.00 H new ATOM 0 HA ARG A 57 1.323 2.834 -4.961 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.193 4.936 -5.536 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -0.950 3.805 -4.839 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -1.190 5.042 -2.859 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.386 5.795 -3.006 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -2.055 6.374 -4.726 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.371 7.428 -3.505 1.00 0.00 H new ATOM 0 HE ARG A 57 0.788 6.964 -5.166 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.359 8.499 -5.497 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -1.939 9.271 -7.030 1.00 0.00 H new ATOM 0 HH21 ARG A 57 1.291 7.853 -7.147 1.00 0.00 H new ATOM 0 HH22 ARG A 57 0.130 8.905 -7.963 1.00 0.00 H new ATOM 598 N SER A 58 2.652 5.194 -4.823 1.00 0.00 N ATOM 599 CA SER A 58 3.677 6.165 -4.650 1.00 0.00 C ATOM 600 C SER A 58 3.684 7.097 -5.860 1.00 0.00 C ATOM 601 O SER A 58 2.791 7.006 -6.718 1.00 0.00 O ATOM 602 CB SER A 58 5.015 5.460 -4.466 1.00 0.00 C ATOM 603 OG SER A 58 5.301 4.598 -5.568 1.00 0.00 O ATOM 0 H SER A 58 2.291 5.137 -5.775 1.00 0.00 H new ATOM 0 HA SER A 58 3.495 6.766 -3.759 1.00 0.00 H new ATOM 0 HB2 SER A 58 5.808 6.201 -4.365 1.00 0.00 H new ATOM 0 HB3 SER A 58 5.000 4.881 -3.543 1.00 0.00 H new ATOM 0 HG SER A 58 5.130 3.668 -5.309 1.00 0.00 H new ATOM 609 N LEU A 59 4.615 8.016 -5.897 1.00 0.00 N ATOM 610 CA LEU A 59 4.792 8.898 -7.035 1.00 0.00 C ATOM 611 C LEU A 59 6.102 8.583 -7.728 1.00 0.00 C ATOM 612 O LEU A 59 6.479 9.221 -8.710 1.00 0.00 O ATOM 613 CB LEU A 59 4.753 10.362 -6.591 1.00 0.00 C ATOM 614 CG LEU A 59 3.390 10.890 -6.133 1.00 0.00 C ATOM 615 CD1 LEU A 59 3.526 12.290 -5.568 1.00 0.00 C ATOM 616 CD2 LEU A 59 2.411 10.893 -7.297 1.00 0.00 C ATOM 0 H LEU A 59 5.277 8.179 -5.138 1.00 0.00 H new ATOM 0 HA LEU A 59 3.975 8.738 -7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.464 10.492 -5.775 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.101 10.981 -7.418 1.00 0.00 H new ATOM 0 HG LEU A 59 3.010 10.233 -5.351 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.548 12.650 -5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.204 12.274 -4.715 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.924 12.955 -6.335 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.446 11.270 -6.960 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.793 11.533 -8.092 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.292 9.878 -7.675 1.00 0.00 H new ATOM 628 N GLY A 60 6.770 7.580 -7.228 1.00 0.00 N ATOM 629 CA GLY A 60 8.038 7.165 -7.745 1.00 0.00 C ATOM 630 C GLY A 60 8.526 5.993 -6.957 1.00 0.00 C ATOM 631 O GLY A 60 8.113 5.828 -5.806 1.00 0.00 O ATOM 0 H GLY A 60 6.442 7.023 -6.439 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.946 6.898 -8.798 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.755 7.984 -7.685 1.00 0.00 H new ATOM 635 N ASN A 61 9.369 5.185 -7.558 1.00 0.00 N ATOM 636 CA ASN A 61 9.894 3.973 -6.922 1.00 0.00 C ATOM 637 C ASN A 61 10.709 4.318 -5.696 1.00 0.00 C ATOM 638 O ASN A 61 11.513 5.264 -5.719 1.00 0.00 O ATOM 639 CB ASN A 61 10.780 3.181 -7.901 1.00 0.00 C ATOM 640 CG ASN A 61 10.037 2.650 -9.113 1.00 0.00 C ATOM 641 OD1 ASN A 61 9.892 3.347 -10.119 1.00 0.00 O ATOM 642 ND2 ASN A 61 9.596 1.417 -9.050 1.00 0.00 N ATOM 0 H ASN A 61 9.718 5.340 -8.504 1.00 0.00 H new ATOM 0 HA ASN A 61 9.040 3.362 -6.630 1.00 0.00 H new ATOM 0 HB2 ASN A 61 11.594 3.822 -8.239 1.00 0.00 H new ATOM 0 HB3 ASN A 61 11.233 2.344 -7.370 1.00 0.00 H new ATOM 0 HD21 ASN A 61 9.115 1.006 -9.850 1.00 0.00 H new ATOM 0 HD22 ASN A 61 9.734 0.869 -8.201 1.00 0.00 H new ATOM 649 N VAL A 62 10.499 3.586 -4.633 1.00 0.00 N ATOM 650 CA VAL A 62 11.267 3.777 -3.433 1.00 0.00 C ATOM 651 C VAL A 62 12.592 3.099 -3.626 1.00 0.00 C ATOM 652 O VAL A 62 12.668 1.876 -3.771 1.00 0.00 O ATOM 653 CB VAL A 62 10.558 3.212 -2.182 1.00 0.00 C ATOM 654 CG1 VAL A 62 11.404 3.423 -0.929 1.00 0.00 C ATOM 655 CG2 VAL A 62 9.215 3.872 -2.015 1.00 0.00 C ATOM 0 H VAL A 62 9.798 2.848 -4.575 1.00 0.00 H new ATOM 0 HA VAL A 62 11.391 4.846 -3.260 1.00 0.00 H new ATOM 0 HB VAL A 62 10.420 2.140 -2.321 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.881 3.016 -0.064 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.361 2.915 -1.046 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.575 4.489 -0.781 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.719 3.470 -1.131 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.350 4.947 -1.898 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.602 3.677 -2.895 1.00 0.00 H new ATOM 665 N ILE A 63 13.610 3.882 -3.710 1.00 0.00 N ATOM 666 CA ILE A 63 14.910 3.368 -3.941 1.00 0.00 C ATOM 667 C ILE A 63 15.738 3.536 -2.702 1.00 0.00 C ATOM 668 O ILE A 63 15.873 4.649 -2.174 1.00 0.00 O ATOM 669 CB ILE A 63 15.606 4.090 -5.130 1.00 0.00 C ATOM 670 CG1 ILE A 63 14.738 4.021 -6.400 1.00 0.00 C ATOM 671 CG2 ILE A 63 16.987 3.495 -5.397 1.00 0.00 C ATOM 672 CD1 ILE A 63 14.440 2.617 -6.876 1.00 0.00 C ATOM 0 H ILE A 63 13.563 4.897 -3.620 1.00 0.00 H new ATOM 0 HA ILE A 63 14.818 2.312 -4.194 1.00 0.00 H new ATOM 0 HB ILE A 63 15.731 5.138 -4.856 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.796 4.535 -6.210 1.00 0.00 H new ATOM 0 HG13 ILE A 63 15.242 4.564 -7.200 1.00 0.00 H new ATOM 0 HG21 ILE A 63 17.453 4.017 -6.233 1.00 0.00 H new ATOM 0 HG22 ILE A 63 17.609 3.605 -4.508 1.00 0.00 H new ATOM 0 HG23 ILE A 63 16.887 2.437 -5.640 1.00 0.00 H new ATOM 0 HD11 ILE A 63 13.824 2.660 -7.774 1.00 0.00 H new ATOM 0 HD12 ILE A 63 15.375 2.103 -7.101 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.906 2.074 -6.096 1.00 0.00 H new ATOM 684 N MET A 64 16.248 2.459 -2.217 1.00 0.00 N ATOM 685 CA MET A 64 17.161 2.496 -1.110 1.00 0.00 C ATOM 686 C MET A 64 18.524 2.175 -1.621 1.00 0.00 C ATOM 687 O MET A 64 18.662 1.851 -2.780 1.00 0.00 O ATOM 688 CB MET A 64 16.752 1.571 0.036 1.00 0.00 C ATOM 689 CG MET A 64 15.532 2.074 0.804 1.00 0.00 C ATOM 690 SD MET A 64 15.018 1.003 2.173 1.00 0.00 S ATOM 691 CE MET A 64 16.495 0.981 3.187 1.00 0.00 C ATOM 0 H MET A 64 16.049 1.523 -2.571 1.00 0.00 H new ATOM 0 HA MET A 64 17.148 3.497 -0.679 1.00 0.00 H new ATOM 0 HB2 MET A 64 16.539 0.579 -0.363 1.00 0.00 H new ATOM 0 HB3 MET A 64 17.589 1.464 0.725 1.00 0.00 H new ATOM 0 HG2 MET A 64 15.749 3.067 1.197 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.699 2.181 0.109 1.00 0.00 H new ATOM 0 HE1 MET A 64 16.895 -0.032 3.225 1.00 0.00 H new ATOM 0 HE2 MET A 64 17.241 1.650 2.758 1.00 0.00 H new ATOM 0 HE3 MET A 64 16.249 1.312 4.196 1.00 0.00 H new ATOM 701 N VAL A 65 19.515 2.300 -0.814 1.00 0.00 N ATOM 702 CA VAL A 65 20.854 2.000 -1.239 1.00 0.00 C ATOM 703 C VAL A 65 21.718 1.659 -0.030 1.00 0.00 C ATOM 704 O VAL A 65 21.472 2.135 1.085 1.00 0.00 O ATOM 705 CB VAL A 65 21.479 3.168 -2.095 1.00 0.00 C ATOM 706 CG1 VAL A 65 21.829 4.340 -1.274 1.00 0.00 C ATOM 707 CG2 VAL A 65 22.686 2.746 -2.885 1.00 0.00 C ATOM 0 H VAL A 65 19.433 2.610 0.154 1.00 0.00 H new ATOM 0 HA VAL A 65 20.817 1.130 -1.894 1.00 0.00 H new ATOM 0 HB VAL A 65 20.692 3.444 -2.797 1.00 0.00 H new ATOM 0 HG11 VAL A 65 22.255 5.116 -1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 65 20.933 4.723 -0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.558 4.050 -0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 65 23.066 3.597 -3.451 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.459 2.388 -2.205 1.00 0.00 H new ATOM 0 HG23 VAL A 65 22.409 1.947 -3.573 1.00 0.00 H new ATOM 717 N CYS A 66 22.641 0.785 -0.250 1.00 0.00 N ATOM 718 CA CYS A 66 23.591 0.356 0.740 1.00 0.00 C ATOM 719 C CYS A 66 24.607 1.460 0.985 1.00 0.00 C ATOM 720 O CYS A 66 25.188 1.983 0.028 1.00 0.00 O ATOM 721 CB CYS A 66 24.296 -0.886 0.216 1.00 0.00 C ATOM 722 SG CYS A 66 25.558 -1.543 1.316 1.00 0.00 S ATOM 0 H CYS A 66 22.766 0.329 -1.154 1.00 0.00 H new ATOM 0 HA CYS A 66 23.084 0.132 1.679 1.00 0.00 H new ATOM 0 HB2 CYS A 66 23.552 -1.661 0.032 1.00 0.00 H new ATOM 0 HB3 CYS A 66 24.755 -0.651 -0.744 1.00 0.00 H new ATOM 727 N ARG A 67 24.811 1.825 2.238 1.00 0.00 N ATOM 728 CA ARG A 67 25.740 2.872 2.590 1.00 0.00 C ATOM 729 C ARG A 67 26.331 2.617 3.972 1.00 0.00 C ATOM 730 O ARG A 67 25.599 2.556 4.938 1.00 0.00 O ATOM 731 CB ARG A 67 25.010 4.188 2.658 1.00 0.00 C ATOM 732 CG ARG A 67 25.921 5.365 2.868 1.00 0.00 C ATOM 733 CD ARG A 67 25.164 6.545 3.397 1.00 0.00 C ATOM 734 NE ARG A 67 24.721 6.335 4.790 1.00 0.00 N ATOM 735 CZ ARG A 67 24.024 7.225 5.498 1.00 0.00 C ATOM 736 NH1 ARG A 67 23.545 8.316 4.901 1.00 0.00 N ATOM 737 NH2 ARG A 67 23.774 7.005 6.795 1.00 0.00 N ATOM 0 H ARG A 67 24.336 1.402 3.035 1.00 0.00 H new ATOM 0 HA ARG A 67 26.528 2.892 1.837 1.00 0.00 H new ATOM 0 HB2 ARG A 67 24.449 4.332 1.735 1.00 0.00 H new ATOM 0 HB3 ARG A 67 24.284 4.151 3.470 1.00 0.00 H new ATOM 0 HG2 ARG A 67 26.714 5.095 3.566 1.00 0.00 H new ATOM 0 HG3 ARG A 67 26.401 5.630 1.926 1.00 0.00 H new ATOM 0 HD2 ARG A 67 25.794 7.433 3.346 1.00 0.00 H new ATOM 0 HD3 ARG A 67 24.296 6.733 2.764 1.00 0.00 H new ATOM 0 HE ARG A 67 24.964 5.452 5.240 1.00 0.00 H new ATOM 0 HH11 ARG A 67 23.712 8.468 3.906 1.00 0.00 H new ATOM 0 HH12 ARG A 67 23.011 8.999 5.439 1.00 0.00 H new ATOM 0 HH21 ARG A 67 24.117 6.155 7.244 1.00 0.00 H new ATOM 0 HH22 ARG A 67 23.241 7.687 7.334 1.00 0.00 H new ATOM 751 N LYS A 68 27.651 2.489 4.063 1.00 0.00 N ATOM 752 CA LYS A 68 28.379 2.315 5.354 1.00 0.00 C ATOM 753 C LYS A 68 27.919 1.095 6.142 1.00 0.00 C ATOM 754 O LYS A 68 28.137 0.991 7.361 1.00 0.00 O ATOM 755 CB LYS A 68 28.277 3.581 6.198 1.00 0.00 C ATOM 756 CG LYS A 68 28.885 4.811 5.510 1.00 0.00 C ATOM 757 CD LYS A 68 30.377 4.623 5.238 1.00 0.00 C ATOM 758 CE LYS A 68 30.930 5.707 4.320 1.00 0.00 C ATOM 759 NZ LYS A 68 30.255 5.699 2.995 1.00 0.00 N ATOM 0 H LYS A 68 28.266 2.501 3.249 1.00 0.00 H new ATOM 0 HA LYS A 68 29.425 2.137 5.103 1.00 0.00 H new ATOM 0 HB2 LYS A 68 27.229 3.778 6.422 1.00 0.00 H new ATOM 0 HB3 LYS A 68 28.781 3.418 7.150 1.00 0.00 H new ATOM 0 HG2 LYS A 68 28.364 4.998 4.571 1.00 0.00 H new ATOM 0 HG3 LYS A 68 28.737 5.690 6.137 1.00 0.00 H new ATOM 0 HD2 LYS A 68 30.922 4.634 6.182 1.00 0.00 H new ATOM 0 HD3 LYS A 68 30.543 3.645 4.786 1.00 0.00 H new ATOM 0 HE2 LYS A 68 30.801 6.682 4.789 1.00 0.00 H new ATOM 0 HE3 LYS A 68 32.001 5.558 4.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 30.966 5.801 2.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 29.745 4.801 2.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 29.581 6.489 2.944 1.00 0.00 H new ATOM 773 N GLY A 69 27.328 0.171 5.445 1.00 0.00 N ATOM 774 CA GLY A 69 26.869 -1.026 6.045 1.00 0.00 C ATOM 775 C GLY A 69 25.390 -1.006 6.306 1.00 0.00 C ATOM 776 O GLY A 69 24.783 -2.061 6.505 1.00 0.00 O ATOM 0 H GLY A 69 27.155 0.235 4.442 1.00 0.00 H new ATOM 0 HA2 GLY A 69 27.109 -1.869 5.397 1.00 0.00 H new ATOM 0 HA3 GLY A 69 27.399 -1.185 6.984 1.00 0.00 H new ATOM 780 N GLU A 70 24.795 0.166 6.305 1.00 0.00 N ATOM 781 CA GLU A 70 23.374 0.259 6.553 1.00 0.00 C ATOM 782 C GLU A 70 22.634 0.505 5.256 1.00 0.00 C ATOM 783 O GLU A 70 23.198 1.027 4.288 1.00 0.00 O ATOM 784 CB GLU A 70 23.047 1.379 7.558 1.00 0.00 C ATOM 785 CG GLU A 70 23.432 2.771 7.074 1.00 0.00 C ATOM 786 CD GLU A 70 23.076 3.884 8.023 1.00 0.00 C ATOM 787 OE1 GLU A 70 21.898 4.003 8.427 1.00 0.00 O ATOM 788 OE2 GLU A 70 23.966 4.691 8.354 1.00 0.00 O ATOM 0 H GLU A 70 25.265 1.056 6.138 1.00 0.00 H new ATOM 0 HA GLU A 70 23.051 -0.688 6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 70 21.978 1.362 7.772 1.00 0.00 H new ATOM 0 HB3 GLU A 70 23.563 1.175 8.496 1.00 0.00 H new ATOM 0 HG2 GLU A 70 24.507 2.795 6.894 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.944 2.957 6.117 1.00 0.00 H new ATOM 795 N TRP A 71 21.407 0.121 5.227 1.00 0.00 N ATOM 796 CA TRP A 71 20.564 0.405 4.102 1.00 0.00 C ATOM 797 C TRP A 71 19.818 1.694 4.365 1.00 0.00 C ATOM 798 O TRP A 71 19.131 1.838 5.381 1.00 0.00 O ATOM 799 CB TRP A 71 19.616 -0.772 3.771 1.00 0.00 C ATOM 800 CG TRP A 71 20.304 -1.972 3.157 1.00 0.00 C ATOM 801 CD1 TRP A 71 20.830 -3.052 3.804 1.00 0.00 C ATOM 802 CD2 TRP A 71 20.525 -2.200 1.756 1.00 0.00 C ATOM 803 NE1 TRP A 71 21.376 -3.932 2.889 1.00 0.00 N ATOM 804 CE2 TRP A 71 21.207 -3.427 1.626 1.00 0.00 C ATOM 805 CE3 TRP A 71 20.218 -1.481 0.603 1.00 0.00 C ATOM 806 CZ2 TRP A 71 21.590 -3.945 0.371 1.00 0.00 C ATOM 807 CZ3 TRP A 71 20.589 -1.995 -0.621 1.00 0.00 C ATOM 808 CH2 TRP A 71 21.268 -3.210 -0.728 1.00 0.00 C ATOM 0 H TRP A 71 20.952 -0.399 5.978 1.00 0.00 H new ATOM 0 HA TRP A 71 21.183 0.532 3.214 1.00 0.00 H new ATOM 0 HB2 TRP A 71 19.112 -1.085 4.685 1.00 0.00 H new ATOM 0 HB3 TRP A 71 18.845 -0.420 3.086 1.00 0.00 H new ATOM 0 HD1 TRP A 71 20.821 -3.198 4.874 1.00 0.00 H new ATOM 0 HE1 TRP A 71 21.832 -4.816 3.117 1.00 0.00 H new ATOM 0 HE3 TRP A 71 19.698 -0.537 0.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 22.116 -4.884 0.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 20.349 -1.445 -1.519 1.00 0.00 H new ATOM 0 HH2 TRP A 71 21.544 -3.575 -1.706 1.00 0.00 H new ATOM 819 N VAL A 72 20.006 2.646 3.490 1.00 0.00 N ATOM 820 CA VAL A 72 19.392 3.952 3.610 1.00 0.00 C ATOM 821 C VAL A 72 18.594 4.245 2.376 1.00 0.00 C ATOM 822 O VAL A 72 18.678 3.517 1.409 1.00 0.00 O ATOM 823 CB VAL A 72 20.436 5.079 3.812 1.00 0.00 C ATOM 824 CG1 VAL A 72 21.193 4.884 5.094 1.00 0.00 C ATOM 825 CG2 VAL A 72 21.397 5.175 2.634 1.00 0.00 C ATOM 0 H VAL A 72 20.595 2.541 2.664 1.00 0.00 H new ATOM 0 HA VAL A 72 18.750 3.928 4.491 1.00 0.00 H new ATOM 0 HB VAL A 72 19.889 6.020 3.871 1.00 0.00 H new ATOM 0 HG11 VAL A 72 21.920 5.688 5.213 1.00 0.00 H new ATOM 0 HG12 VAL A 72 20.497 4.897 5.933 1.00 0.00 H new ATOM 0 HG13 VAL A 72 21.712 3.926 5.068 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.113 5.977 2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 72 21.930 4.231 2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 72 20.836 5.386 1.723 1.00 0.00 H new ATOM 835 N ALA A 73 17.835 5.294 2.398 1.00 0.00 N ATOM 836 CA ALA A 73 17.037 5.657 1.266 1.00 0.00 C ATOM 837 C ALA A 73 17.813 6.552 0.312 1.00 0.00 C ATOM 838 O ALA A 73 18.283 7.620 0.696 1.00 0.00 O ATOM 839 CB ALA A 73 15.751 6.333 1.711 1.00 0.00 C ATOM 0 H ALA A 73 17.749 5.922 3.197 1.00 0.00 H new ATOM 0 HA ALA A 73 16.778 4.743 0.731 1.00 0.00 H new ATOM 0 HB1 ALA A 73 15.159 6.601 0.836 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.180 5.650 2.340 1.00 0.00 H new ATOM 0 HB3 ALA A 73 15.990 7.233 2.277 1.00 0.00 H new ATOM 845 N LEU A 74 17.972 6.084 -0.915 1.00 0.00 N ATOM 846 CA LEU A 74 18.565 6.860 -1.990 1.00 0.00 C ATOM 847 C LEU A 74 17.607 7.989 -2.234 1.00 0.00 C ATOM 848 O LEU A 74 17.981 9.164 -2.275 1.00 0.00 O ATOM 849 CB LEU A 74 18.620 5.984 -3.252 1.00 0.00 C ATOM 850 CG LEU A 74 19.457 6.456 -4.475 1.00 0.00 C ATOM 851 CD1 LEU A 74 19.068 7.818 -5.038 1.00 0.00 C ATOM 852 CD2 LEU A 74 20.942 6.355 -4.222 1.00 0.00 C ATOM 0 H LEU A 74 17.690 5.145 -1.195 1.00 0.00 H new ATOM 0 HA LEU A 74 19.569 7.209 -1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 74 18.999 5.006 -2.955 1.00 0.00 H new ATOM 0 HB3 LEU A 74 17.595 5.839 -3.594 1.00 0.00 H new ATOM 0 HG LEU A 74 19.200 5.750 -5.264 1.00 0.00 H new ATOM 0 HD11 LEU A 74 19.709 8.057 -5.887 1.00 0.00 H new ATOM 0 HD12 LEU A 74 18.028 7.794 -5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 74 19.189 8.579 -4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 74 21.485 6.695 -5.104 1.00 0.00 H new ATOM 0 HD22 LEU A 74 21.209 6.978 -3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 74 21.206 5.319 -4.011 1.00 0.00 H new ATOM 864 N ASN A 75 16.357 7.609 -2.384 1.00 0.00 N ATOM 865 CA ASN A 75 15.310 8.549 -2.588 1.00 0.00 C ATOM 866 C ASN A 75 14.395 8.555 -1.364 1.00 0.00 C ATOM 867 O ASN A 75 13.422 7.804 -1.311 1.00 0.00 O ATOM 868 CB ASN A 75 14.485 8.251 -3.857 1.00 0.00 C ATOM 869 CG ASN A 75 15.276 8.347 -5.148 1.00 0.00 C ATOM 870 OD1 ASN A 75 15.816 7.358 -5.626 1.00 0.00 O ATOM 871 ND2 ASN A 75 15.346 9.521 -5.724 1.00 0.00 N ATOM 0 H ASN A 75 16.052 6.636 -2.366 1.00 0.00 H new ATOM 0 HA ASN A 75 15.767 9.528 -2.728 1.00 0.00 H new ATOM 0 HB2 ASN A 75 14.063 7.249 -3.776 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.647 8.947 -3.904 1.00 0.00 H new ATOM 0 HD21 ASN A 75 15.862 9.631 -6.597 1.00 0.00 H new ATOM 0 HD22 ASN A 75 14.885 10.326 -5.300 1.00 0.00 H new ATOM 878 N PRO A 76 14.708 9.381 -0.342 1.00 0.00 N ATOM 879 CA PRO A 76 13.924 9.452 0.911 1.00 0.00 C ATOM 880 C PRO A 76 12.625 10.216 0.707 1.00 0.00 C ATOM 881 O PRO A 76 11.751 10.256 1.568 1.00 0.00 O ATOM 882 CB PRO A 76 14.850 10.244 1.836 1.00 0.00 C ATOM 883 CG PRO A 76 15.611 11.131 0.910 1.00 0.00 C ATOM 884 CD PRO A 76 15.858 10.315 -0.311 1.00 0.00 C ATOM 0 HA PRO A 76 13.640 8.471 1.291 1.00 0.00 H new ATOM 0 HB2 PRO A 76 14.285 10.821 2.568 1.00 0.00 H new ATOM 0 HB3 PRO A 76 15.515 9.585 2.395 1.00 0.00 H new ATOM 0 HG2 PRO A 76 15.043 12.030 0.672 1.00 0.00 H new ATOM 0 HG3 PRO A 76 16.549 11.456 1.361 1.00 0.00 H new ATOM 0 HD2 PRO A 76 15.896 10.935 -1.207 1.00 0.00 H new ATOM 0 HD3 PRO A 76 16.807 9.782 -0.252 1.00 0.00 H new ATOM 892 N LEU A 77 12.511 10.795 -0.455 1.00 0.00 N ATOM 893 CA LEU A 77 11.390 11.615 -0.835 1.00 0.00 C ATOM 894 C LEU A 77 10.258 10.760 -1.311 1.00 0.00 C ATOM 895 O LEU A 77 9.133 11.218 -1.505 1.00 0.00 O ATOM 896 CB LEU A 77 11.837 12.510 -1.938 1.00 0.00 C ATOM 897 CG LEU A 77 13.086 13.303 -1.627 1.00 0.00 C ATOM 898 CD1 LEU A 77 13.316 14.270 -2.694 1.00 0.00 C ATOM 899 CD2 LEU A 77 12.973 13.997 -0.288 1.00 0.00 C ATOM 0 H LEU A 77 13.216 10.708 -1.187 1.00 0.00 H new ATOM 0 HA LEU A 77 11.044 12.196 0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 77 12.015 11.908 -2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 77 11.031 13.203 -2.177 1.00 0.00 H new ATOM 0 HG LEU A 77 13.934 12.621 -1.568 1.00 0.00 H new ATOM 0 HD11 LEU A 77 14.216 14.845 -2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 77 13.442 13.744 -3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 77 12.462 14.944 -2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.886 14.559 -0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.123 14.679 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 77 12.829 13.254 0.496 1.00 0.00 H new ATOM 911 N ARG A 78 10.574 9.524 -1.521 1.00 0.00 N ATOM 912 CA ARG A 78 9.619 8.557 -1.987 1.00 0.00 C ATOM 913 C ARG A 78 9.352 7.535 -0.924 1.00 0.00 C ATOM 914 O ARG A 78 10.255 7.122 -0.202 1.00 0.00 O ATOM 915 CB ARG A 78 10.098 7.876 -3.271 1.00 0.00 C ATOM 916 CG ARG A 78 10.374 8.843 -4.405 1.00 0.00 C ATOM 917 CD ARG A 78 9.148 9.679 -4.745 1.00 0.00 C ATOM 918 NE ARG A 78 9.435 10.683 -5.767 1.00 0.00 N ATOM 919 CZ ARG A 78 8.695 11.783 -5.993 1.00 0.00 C ATOM 920 NH1 ARG A 78 7.622 12.050 -5.239 1.00 0.00 N ATOM 921 NH2 ARG A 78 9.040 12.621 -6.949 1.00 0.00 N ATOM 0 H ARG A 78 11.511 9.148 -1.374 1.00 0.00 H new ATOM 0 HA ARG A 78 8.692 9.084 -2.213 1.00 0.00 H new ATOM 0 HB2 ARG A 78 11.006 7.312 -3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.345 7.157 -3.593 1.00 0.00 H new ATOM 0 HG2 ARG A 78 11.198 9.501 -4.129 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.691 8.288 -5.287 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.349 9.025 -5.094 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.785 10.173 -3.844 1.00 0.00 H new ATOM 0 HE ARG A 78 10.258 10.539 -6.353 1.00 0.00 H new ATOM 0 HH11 ARG A 78 7.359 11.416 -4.484 1.00 0.00 H new ATOM 0 HH12 ARG A 78 7.068 12.887 -5.419 1.00 0.00 H new ATOM 0 HH21 ARG A 78 9.867 12.435 -7.516 1.00 0.00 H new ATOM 0 HH22 ARG A 78 8.480 13.456 -7.122 1.00 0.00 H new ATOM 935 N LYS A 79 8.117 7.163 -0.817 1.00 0.00 N ATOM 936 CA LYS A 79 7.665 6.166 0.121 1.00 0.00 C ATOM 937 C LYS A 79 6.367 5.626 -0.407 1.00 0.00 C ATOM 938 O LYS A 79 5.656 6.341 -1.152 1.00 0.00 O ATOM 939 CB LYS A 79 7.463 6.762 1.529 1.00 0.00 C ATOM 940 CG LYS A 79 6.386 7.832 1.601 1.00 0.00 C ATOM 941 CD LYS A 79 6.244 8.456 2.999 1.00 0.00 C ATOM 942 CE LYS A 79 5.425 7.594 3.991 1.00 0.00 C ATOM 943 NZ LYS A 79 6.032 6.283 4.334 1.00 0.00 N ATOM 0 H LYS A 79 7.369 7.550 -1.392 1.00 0.00 H new ATOM 0 HA LYS A 79 8.412 5.379 0.219 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.208 5.958 2.219 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.407 7.188 1.870 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.615 8.618 0.881 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.431 7.397 1.306 1.00 0.00 H new ATOM 0 HD2 LYS A 79 7.238 8.624 3.414 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.769 9.433 2.904 1.00 0.00 H new ATOM 0 HE2 LYS A 79 5.282 8.162 4.910 1.00 0.00 H new ATOM 0 HE3 LYS A 79 4.436 7.420 3.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 5.725 5.997 5.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 5.728 5.568 3.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 7.069 6.365 4.314 1.00 0.00 H new ATOM 957 N CYS A 80 6.061 4.417 -0.083 1.00 0.00 N ATOM 958 CA CYS A 80 4.845 3.827 -0.543 1.00 0.00 C ATOM 959 C CYS A 80 3.728 4.045 0.460 1.00 0.00 C ATOM 960 O CYS A 80 3.759 3.545 1.580 1.00 0.00 O ATOM 961 CB CYS A 80 5.048 2.363 -0.894 1.00 0.00 C ATOM 962 SG CYS A 80 6.354 2.119 -2.161 1.00 0.00 S ATOM 0 H CYS A 80 6.638 3.812 0.502 1.00 0.00 H new ATOM 0 HA CYS A 80 4.540 4.325 -1.464 1.00 0.00 H new ATOM 0 HB2 CYS A 80 5.313 1.810 0.007 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.109 1.947 -1.259 1.00 0.00 H new ATOM 967 N GLN A 81 2.776 4.827 0.046 1.00 0.00 N ATOM 968 CA GLN A 81 1.648 5.235 0.865 1.00 0.00 C ATOM 969 C GLN A 81 0.431 4.473 0.444 1.00 0.00 C ATOM 970 O GLN A 81 0.448 3.840 -0.599 1.00 0.00 O ATOM 971 CB GLN A 81 1.430 6.722 0.676 1.00 0.00 C ATOM 972 CG GLN A 81 2.561 7.555 1.233 1.00 0.00 C ATOM 973 CD GLN A 81 2.568 8.965 0.711 1.00 0.00 C ATOM 974 OE1 GLN A 81 2.183 9.225 -0.432 1.00 0.00 O ATOM 975 NE2 GLN A 81 2.969 9.887 1.530 1.00 0.00 N ATOM 0 H GLN A 81 2.752 5.216 -0.897 1.00 0.00 H new ATOM 0 HA GLN A 81 1.844 5.027 1.917 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.317 6.936 -0.387 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.498 7.012 1.161 1.00 0.00 H new ATOM 0 HG2 GLN A 81 2.487 7.577 2.320 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.510 7.078 0.988 1.00 0.00 H new ATOM 0 HE21 GLN A 81 3.281 9.635 2.468 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.973 10.864 1.236 1.00 0.00 H new ATOM 984 N LYS A 82 -0.618 4.524 1.228 1.00 0.00 N ATOM 985 CA LYS A 82 -1.830 3.812 0.888 1.00 0.00 C ATOM 986 C LYS A 82 -2.464 4.414 -0.346 1.00 0.00 C ATOM 987 O LYS A 82 -2.335 5.610 -0.602 1.00 0.00 O ATOM 988 CB LYS A 82 -2.831 3.827 2.032 1.00 0.00 C ATOM 989 CG LYS A 82 -2.380 3.103 3.283 1.00 0.00 C ATOM 990 CD LYS A 82 -3.516 3.022 4.271 1.00 0.00 C ATOM 991 CE LYS A 82 -3.123 2.310 5.549 1.00 0.00 C ATOM 992 NZ LYS A 82 -4.290 2.128 6.435 1.00 0.00 N ATOM 0 H LYS A 82 -0.660 5.048 2.102 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.554 2.776 0.690 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -3.052 4.863 2.289 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -3.763 3.379 1.686 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.036 2.100 3.029 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.535 3.626 3.731 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -3.858 4.029 4.510 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.356 2.501 3.812 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -2.689 1.339 5.310 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -2.355 2.884 6.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -3.981 2.164 7.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.981 2.886 6.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.731 1.206 6.243 1.00 0.00 H new ATOM 1006 N ARG A 83 -3.101 3.595 -1.133 1.00 0.00 N ATOM 1007 CA ARG A 83 -3.777 4.103 -2.286 1.00 0.00 C ATOM 1008 C ARG A 83 -5.193 4.484 -1.904 1.00 0.00 C ATOM 1009 O ARG A 83 -5.854 3.760 -1.135 1.00 0.00 O ATOM 1010 CB ARG A 83 -3.756 3.111 -3.462 1.00 0.00 C ATOM 1011 CG ARG A 83 -4.446 1.792 -3.190 1.00 0.00 C ATOM 1012 CD ARG A 83 -4.309 0.838 -4.366 1.00 0.00 C ATOM 1013 NE ARG A 83 -2.900 0.574 -4.707 1.00 0.00 N ATOM 1014 CZ ARG A 83 -2.484 -0.217 -5.704 1.00 0.00 C ATOM 1015 NH1 ARG A 83 -3.349 -0.909 -6.415 1.00 0.00 N ATOM 1016 NH2 ARG A 83 -1.192 -0.352 -5.948 1.00 0.00 N ATOM 0 H ARG A 83 -3.165 2.586 -0.998 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.247 4.989 -2.634 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.228 3.581 -4.325 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.719 2.914 -3.734 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.019 1.334 -2.297 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.502 1.968 -2.984 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.806 -0.103 -4.128 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.819 1.258 -5.233 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.186 1.030 -4.139 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.346 -0.845 -6.208 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.022 -1.509 -7.173 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.510 0.147 -5.376 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.877 -0.955 -6.708 1.00 0.00 H new ATOM 1030 N PRO A 84 -5.646 5.643 -2.361 1.00 0.00 N ATOM 1031 CA PRO A 84 -6.992 6.096 -2.112 1.00 0.00 C ATOM 1032 C PRO A 84 -7.977 5.304 -2.965 1.00 0.00 C ATOM 1033 O PRO A 84 -7.686 4.942 -4.114 1.00 0.00 O ATOM 1034 CB PRO A 84 -6.973 7.565 -2.537 1.00 0.00 C ATOM 1035 CG PRO A 84 -5.878 7.654 -3.543 1.00 0.00 C ATOM 1036 CD PRO A 84 -4.866 6.611 -3.150 1.00 0.00 C ATOM 0 HA PRO A 84 -7.300 5.966 -1.075 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -7.929 7.866 -2.965 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.784 8.221 -1.687 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.256 7.471 -4.549 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -5.432 8.648 -3.547 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -4.414 6.143 -4.024 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -4.054 7.042 -2.564 1.00 0.00 H new ATOM 1044 N CYS A 85 -9.108 5.030 -2.419 1.00 0.00 N ATOM 1045 CA CYS A 85 -10.092 4.211 -3.101 1.00 0.00 C ATOM 1046 C CYS A 85 -11.083 5.057 -3.874 1.00 0.00 C ATOM 1047 O CYS A 85 -11.744 4.570 -4.800 1.00 0.00 O ATOM 1048 CB CYS A 85 -10.831 3.403 -2.077 1.00 0.00 C ATOM 1049 SG CYS A 85 -9.748 2.614 -0.883 1.00 0.00 S ATOM 0 H CYS A 85 -9.392 5.356 -1.495 1.00 0.00 H new ATOM 0 HA CYS A 85 -9.574 3.566 -3.811 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -11.532 4.050 -1.550 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -11.421 2.639 -2.583 1.00 0.00 H new ATOM 1054 N GLY A 86 -11.181 6.317 -3.497 1.00 0.00 N ATOM 1055 CA GLY A 86 -12.161 7.183 -4.069 1.00 0.00 C ATOM 1056 C GLY A 86 -13.508 6.913 -3.453 1.00 0.00 C ATOM 1057 O GLY A 86 -13.629 6.062 -2.554 1.00 0.00 O ATOM 0 H GLY A 86 -10.586 6.754 -2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -11.879 8.223 -3.906 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -12.208 7.031 -5.147 1.00 0.00 H new ATOM 1061 N HIS A 87 -14.495 7.614 -3.896 1.00 0.00 N ATOM 1062 CA HIS A 87 -15.850 7.414 -3.418 1.00 0.00 C ATOM 1063 C HIS A 87 -16.332 6.066 -3.974 1.00 0.00 C ATOM 1064 O HIS A 87 -16.133 5.791 -5.162 1.00 0.00 O ATOM 1065 CB HIS A 87 -16.749 8.572 -3.918 1.00 0.00 C ATOM 1066 CG HIS A 87 -18.127 8.683 -3.296 1.00 0.00 C ATOM 1067 ND1 HIS A 87 -18.461 9.675 -2.403 1.00 0.00 N ATOM 1068 CD2 HIS A 87 -19.270 7.977 -3.490 1.00 0.00 C ATOM 1069 CE1 HIS A 87 -19.730 9.581 -2.081 1.00 0.00 C ATOM 1070 NE2 HIS A 87 -20.253 8.562 -2.721 1.00 0.00 N ATOM 0 H HIS A 87 -14.401 8.346 -4.600 1.00 0.00 H new ATOM 0 HA HIS A 87 -15.893 7.406 -2.329 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -16.222 9.510 -3.746 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -16.870 8.467 -4.996 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -19.388 7.115 -4.130 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -20.257 10.235 -1.401 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -21.224 8.254 -2.660 1.00 0.00 H new ATOM 1079 N PRO A 88 -16.888 5.181 -3.123 1.00 0.00 N ATOM 1080 CA PRO A 88 -17.401 3.887 -3.571 1.00 0.00 C ATOM 1081 C PRO A 88 -18.661 4.054 -4.411 1.00 0.00 C ATOM 1082 O PRO A 88 -19.787 4.162 -3.885 1.00 0.00 O ATOM 1083 CB PRO A 88 -17.688 3.126 -2.272 1.00 0.00 C ATOM 1084 CG PRO A 88 -17.856 4.178 -1.231 1.00 0.00 C ATOM 1085 CD PRO A 88 -17.032 5.361 -1.669 1.00 0.00 C ATOM 0 HA PRO A 88 -16.696 3.358 -4.212 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -18.587 2.516 -2.364 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.869 2.452 -2.022 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.905 4.455 -1.127 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.525 3.815 -0.258 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.528 6.302 -1.431 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.062 5.377 -1.172 1.00 0.00 H new ATOM 1093 N GLY A 89 -18.451 4.163 -5.699 1.00 0.00 N ATOM 1094 CA GLY A 89 -19.519 4.375 -6.621 1.00 0.00 C ATOM 1095 C GLY A 89 -20.022 5.786 -6.547 1.00 0.00 C ATOM 1096 O GLY A 89 -19.289 6.694 -6.161 1.00 0.00 O ATOM 0 H GLY A 89 -17.529 4.106 -6.131 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -19.178 4.160 -7.634 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.333 3.683 -6.405 1.00 0.00 H new ATOM 1100 N ASP A 90 -21.250 5.969 -6.888 1.00 0.00 N ATOM 1101 CA ASP A 90 -21.887 7.273 -6.830 1.00 0.00 C ATOM 1102 C ASP A 90 -23.226 7.112 -6.168 1.00 0.00 C ATOM 1103 O ASP A 90 -24.053 8.017 -6.205 1.00 0.00 O ATOM 1104 CB ASP A 90 -22.077 7.855 -8.243 1.00 0.00 C ATOM 1105 CG ASP A 90 -23.067 7.084 -9.098 1.00 0.00 C ATOM 1106 OD1 ASP A 90 -22.744 5.968 -9.559 1.00 0.00 O ATOM 1107 OD2 ASP A 90 -24.175 7.592 -9.352 1.00 0.00 O ATOM 0 H ASP A 90 -21.860 5.222 -7.220 1.00 0.00 H new ATOM 0 HA ASP A 90 -21.257 7.959 -6.264 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -22.413 8.888 -8.157 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -21.112 7.875 -8.750 1.00 0.00 H new ATOM 1112 N THR A 91 -23.371 5.965 -5.508 1.00 0.00 N ATOM 1113 CA THR A 91 -24.594 5.486 -4.875 1.00 0.00 C ATOM 1114 C THR A 91 -25.438 6.595 -4.184 1.00 0.00 C ATOM 1115 O THR A 91 -25.042 7.167 -3.153 1.00 0.00 O ATOM 1116 CB THR A 91 -24.284 4.293 -3.888 1.00 0.00 C ATOM 1117 OG1 THR A 91 -25.472 3.796 -3.284 1.00 0.00 O ATOM 1118 CG2 THR A 91 -23.285 4.683 -2.792 1.00 0.00 C ATOM 0 H THR A 91 -22.596 5.311 -5.395 1.00 0.00 H new ATOM 0 HA THR A 91 -25.223 5.121 -5.687 1.00 0.00 H new ATOM 0 HB THR A 91 -23.833 3.510 -4.498 1.00 0.00 H new ATOM 0 HG1 THR A 91 -25.248 3.058 -2.680 1.00 0.00 H new ATOM 0 HG21 THR A 91 -23.107 3.827 -2.141 1.00 0.00 H new ATOM 0 HG22 THR A 91 -22.345 4.993 -3.250 1.00 0.00 H new ATOM 0 HG23 THR A 91 -23.692 5.507 -2.205 1.00 0.00 H new ATOM 1126 N PRO A 92 -26.567 6.987 -4.821 1.00 0.00 N ATOM 1127 CA PRO A 92 -27.525 7.900 -4.217 1.00 0.00 C ATOM 1128 C PRO A 92 -28.477 7.116 -3.320 1.00 0.00 C ATOM 1129 O PRO A 92 -29.063 7.645 -2.380 1.00 0.00 O ATOM 1130 CB PRO A 92 -28.296 8.483 -5.420 1.00 0.00 C ATOM 1131 CG PRO A 92 -27.700 7.853 -6.650 1.00 0.00 C ATOM 1132 CD PRO A 92 -26.955 6.633 -6.197 1.00 0.00 C ATOM 0 HA PRO A 92 -27.056 8.670 -3.605 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -29.360 8.259 -5.345 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -28.200 9.568 -5.454 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -28.480 7.587 -7.364 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.030 8.549 -7.155 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -27.582 5.742 -6.225 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -26.087 6.432 -6.824 1.00 0.00 H new ATOM 1140 N PHE A 93 -28.603 5.843 -3.629 1.00 0.00 N ATOM 1141 CA PHE A 93 -29.448 4.936 -2.917 1.00 0.00 C ATOM 1142 C PHE A 93 -28.559 3.950 -2.232 1.00 0.00 C ATOM 1143 O PHE A 93 -28.197 2.907 -2.797 1.00 0.00 O ATOM 1144 CB PHE A 93 -30.421 4.226 -3.863 1.00 0.00 C ATOM 1145 CG PHE A 93 -31.308 5.165 -4.631 1.00 0.00 C ATOM 1146 CD1 PHE A 93 -32.524 5.560 -4.115 1.00 0.00 C ATOM 1147 CD2 PHE A 93 -30.919 5.657 -5.869 1.00 0.00 C ATOM 1148 CE1 PHE A 93 -33.335 6.424 -4.811 1.00 0.00 C ATOM 1149 CE2 PHE A 93 -31.727 6.523 -6.569 1.00 0.00 C ATOM 1150 CZ PHE A 93 -32.938 6.908 -6.038 1.00 0.00 C ATOM 0 H PHE A 93 -28.103 5.409 -4.405 1.00 0.00 H new ATOM 0 HA PHE A 93 -30.056 5.476 -2.191 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -29.852 3.619 -4.568 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -31.043 3.543 -3.285 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -32.843 5.186 -3.153 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -29.970 5.356 -6.288 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -34.285 6.724 -4.395 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -31.413 6.899 -7.531 1.00 0.00 H new ATOM 0 HZ PHE A 93 -33.576 7.588 -6.583 1.00 0.00 H new ATOM 1160 N GLY A 94 -28.143 4.325 -1.076 1.00 0.00 N ATOM 1161 CA GLY A 94 -27.219 3.569 -0.323 1.00 0.00 C ATOM 1162 C GLY A 94 -26.386 4.509 0.477 1.00 0.00 C ATOM 1163 O GLY A 94 -26.307 5.695 0.157 1.00 0.00 O ATOM 0 H GLY A 94 -28.445 5.186 -0.620 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -27.743 2.874 0.333 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -26.590 2.972 -0.983 1.00 0.00 H new ATOM 1167 N THR A 95 -25.831 4.043 1.528 1.00 0.00 N ATOM 1168 CA THR A 95 -25.009 4.835 2.390 1.00 0.00 C ATOM 1169 C THR A 95 -23.980 3.872 2.987 1.00 0.00 C ATOM 1170 O THR A 95 -24.130 2.646 2.836 1.00 0.00 O ATOM 1171 CB THR A 95 -25.880 5.500 3.513 1.00 0.00 C ATOM 1172 OG1 THR A 95 -27.067 6.092 2.923 1.00 0.00 O ATOM 1173 CG2 THR A 95 -25.114 6.611 4.228 1.00 0.00 C ATOM 0 H THR A 95 -25.931 3.074 1.831 1.00 0.00 H new ATOM 0 HA THR A 95 -24.520 5.647 1.852 1.00 0.00 H new ATOM 0 HB THR A 95 -26.142 4.721 4.229 1.00 0.00 H new ATOM 0 HG1 THR A 95 -27.610 6.505 3.626 1.00 0.00 H new ATOM 0 HG21 THR A 95 -25.746 7.050 5.000 1.00 0.00 H new ATOM 0 HG22 THR A 95 -24.216 6.197 4.687 1.00 0.00 H new ATOM 0 HG23 THR A 95 -24.832 7.380 3.509 1.00 0.00 H new ATOM 1181 N PHE A 96 -22.962 4.377 3.620 1.00 0.00 N ATOM 1182 CA PHE A 96 -21.923 3.541 4.140 1.00 0.00 C ATOM 1183 C PHE A 96 -21.246 4.200 5.317 1.00 0.00 C ATOM 1184 O PHE A 96 -21.277 5.435 5.460 1.00 0.00 O ATOM 1185 CB PHE A 96 -20.878 3.226 3.040 1.00 0.00 C ATOM 1186 CG PHE A 96 -20.251 4.454 2.416 1.00 0.00 C ATOM 1187 CD1 PHE A 96 -19.147 5.061 2.999 1.00 0.00 C ATOM 1188 CD2 PHE A 96 -20.780 5.007 1.258 1.00 0.00 C ATOM 1189 CE1 PHE A 96 -18.588 6.189 2.440 1.00 0.00 C ATOM 1190 CE2 PHE A 96 -20.224 6.136 0.695 1.00 0.00 C ATOM 1191 CZ PHE A 96 -19.127 6.728 1.287 1.00 0.00 C ATOM 0 H PHE A 96 -22.830 5.374 3.789 1.00 0.00 H new ATOM 0 HA PHE A 96 -22.376 2.608 4.475 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -20.090 2.607 3.469 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -21.356 2.637 2.257 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -18.722 4.644 3.900 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -21.639 4.547 0.792 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -17.729 6.652 2.902 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -20.646 6.556 -0.206 1.00 0.00 H new ATOM 0 HZ PHE A 96 -18.689 7.613 0.849 1.00 0.00 H new ATOM 1201 N THR A 97 -20.672 3.395 6.152 1.00 0.00 N ATOM 1202 CA THR A 97 -19.855 3.853 7.229 1.00 0.00 C ATOM 1203 C THR A 97 -18.472 3.248 7.064 1.00 0.00 C ATOM 1204 O THR A 97 -18.343 2.117 6.590 1.00 0.00 O ATOM 1205 CB THR A 97 -20.442 3.464 8.601 1.00 0.00 C ATOM 1206 OG1 THR A 97 -20.764 2.057 8.627 1.00 0.00 O ATOM 1207 CG2 THR A 97 -21.673 4.283 8.936 1.00 0.00 C ATOM 0 H THR A 97 -20.760 2.380 6.103 1.00 0.00 H new ATOM 0 HA THR A 97 -19.808 4.942 7.199 1.00 0.00 H new ATOM 0 HB THR A 97 -19.684 3.675 9.355 1.00 0.00 H new ATOM 0 HG1 THR A 97 -21.134 1.822 9.504 1.00 0.00 H new ATOM 0 HG21 THR A 97 -22.058 3.980 9.910 1.00 0.00 H new ATOM 0 HG22 THR A 97 -21.410 5.341 8.963 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.437 4.118 8.177 1.00 0.00 H new ATOM 1215 N LEU A 98 -17.456 3.981 7.398 1.00 0.00 N ATOM 1216 CA LEU A 98 -16.111 3.480 7.272 1.00 0.00 C ATOM 1217 C LEU A 98 -15.631 3.022 8.630 1.00 0.00 C ATOM 1218 O LEU A 98 -15.853 3.701 9.617 1.00 0.00 O ATOM 1219 CB LEU A 98 -15.209 4.554 6.692 1.00 0.00 C ATOM 1220 CG LEU A 98 -15.549 5.010 5.269 1.00 0.00 C ATOM 1221 CD1 LEU A 98 -14.704 6.189 4.890 1.00 0.00 C ATOM 1222 CD2 LEU A 98 -15.308 3.891 4.279 1.00 0.00 C ATOM 0 H LEU A 98 -17.526 4.931 7.761 1.00 0.00 H new ATOM 0 HA LEU A 98 -16.087 2.630 6.590 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -15.240 5.423 7.349 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.183 4.185 6.700 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.602 5.289 5.245 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.954 6.505 3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -14.892 7.009 5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.651 5.911 4.934 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -15.555 4.234 3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -14.260 3.594 4.313 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -15.935 3.037 4.535 1.00 0.00 H new ATOM 1234 N THR A 99 -14.993 1.882 8.687 1.00 0.00 N ATOM 1235 CA THR A 99 -14.620 1.301 9.983 1.00 0.00 C ATOM 1236 C THR A 99 -13.083 1.249 10.168 1.00 0.00 C ATOM 1237 O THR A 99 -12.571 0.777 11.192 1.00 0.00 O ATOM 1238 CB THR A 99 -15.250 -0.126 10.136 1.00 0.00 C ATOM 1239 OG1 THR A 99 -15.131 -0.599 11.476 1.00 0.00 O ATOM 1240 CG2 THR A 99 -14.561 -1.107 9.225 1.00 0.00 C ATOM 0 H THR A 99 -14.717 1.332 7.873 1.00 0.00 H new ATOM 0 HA THR A 99 -15.016 1.947 10.767 1.00 0.00 H new ATOM 0 HB THR A 99 -16.304 -0.045 9.871 1.00 0.00 H new ATOM 0 HG1 THR A 99 -14.267 -0.321 11.846 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.011 -2.092 9.344 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.670 -0.781 8.191 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.502 -1.158 9.480 1.00 0.00 H new ATOM 1248 N GLY A 100 -12.363 1.750 9.201 1.00 0.00 N ATOM 1249 CA GLY A 100 -10.914 1.724 9.273 1.00 0.00 C ATOM 1250 C GLY A 100 -10.371 3.071 8.982 1.00 0.00 C ATOM 1251 O GLY A 100 -9.350 3.224 8.306 1.00 0.00 O ATOM 0 H GLY A 100 -12.745 2.179 8.358 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.596 1.400 10.264 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.519 1.001 8.560 1.00 0.00 H new ATOM 1255 N GLY A 101 -11.069 4.038 9.469 1.00 0.00 N ATOM 1256 CA GLY A 101 -10.760 5.394 9.214 1.00 0.00 C ATOM 1257 C GLY A 101 -11.993 6.090 8.732 1.00 0.00 C ATOM 1258 O GLY A 101 -13.077 5.508 8.768 1.00 0.00 O ATOM 0 H GLY A 101 -11.885 3.901 10.066 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -10.387 5.872 10.120 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.970 5.466 8.467 1.00 0.00 H new ATOM 1262 N ASN A 102 -11.857 7.306 8.310 1.00 0.00 N ATOM 1263 CA ASN A 102 -12.965 8.046 7.707 1.00 0.00 C ATOM 1264 C ASN A 102 -12.595 8.449 6.328 1.00 0.00 C ATOM 1265 O ASN A 102 -13.210 9.322 5.721 1.00 0.00 O ATOM 1266 CB ASN A 102 -13.349 9.283 8.505 1.00 0.00 C ATOM 1267 CG ASN A 102 -14.190 8.972 9.728 1.00 0.00 C ATOM 1268 OD1 ASN A 102 -13.673 8.763 10.826 1.00 0.00 O ATOM 1269 ND2 ASN A 102 -15.491 8.944 9.557 1.00 0.00 N ATOM 0 H ASN A 102 -10.984 7.831 8.365 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.830 7.383 7.699 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -12.442 9.800 8.818 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -13.899 9.967 7.859 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.105 8.745 10.347 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.888 9.121 8.634 1.00 0.00 H new ATOM 1276 N VAL A 103 -11.643 7.772 5.795 1.00 0.00 N ATOM 1277 CA VAL A 103 -11.161 8.097 4.521 1.00 0.00 C ATOM 1278 C VAL A 103 -11.003 6.882 3.712 1.00 0.00 C ATOM 1279 O VAL A 103 -10.881 5.770 4.223 1.00 0.00 O ATOM 1280 CB VAL A 103 -9.895 8.968 4.587 1.00 0.00 C ATOM 1281 CG1 VAL A 103 -8.777 8.345 5.384 1.00 0.00 C ATOM 1282 CG2 VAL A 103 -9.409 9.476 3.250 1.00 0.00 C ATOM 0 H VAL A 103 -11.182 6.978 6.238 1.00 0.00 H new ATOM 0 HA VAL A 103 -11.900 8.718 4.015 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.225 9.851 5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.916 9.014 5.388 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.110 8.176 6.408 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.495 7.394 4.933 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.513 10.080 3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.177 8.631 2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.186 10.084 2.788 1.00 0.00 H new ATOM 1292 N PHE A 104 -11.034 7.113 2.490 1.00 0.00 N ATOM 1293 CA PHE A 104 -11.040 6.073 1.486 1.00 0.00 C ATOM 1294 C PHE A 104 -9.625 5.675 1.149 1.00 0.00 C ATOM 1295 O PHE A 104 -9.002 6.257 0.242 1.00 0.00 O ATOM 1296 CB PHE A 104 -11.781 6.546 0.239 1.00 0.00 C ATOM 1297 CG PHE A 104 -13.141 7.109 0.536 1.00 0.00 C ATOM 1298 CD1 PHE A 104 -14.173 6.284 0.923 1.00 0.00 C ATOM 1299 CD2 PHE A 104 -13.379 8.465 0.425 1.00 0.00 C ATOM 1300 CE1 PHE A 104 -15.419 6.795 1.194 1.00 0.00 C ATOM 1301 CE2 PHE A 104 -14.626 8.986 0.695 1.00 0.00 C ATOM 1302 CZ PHE A 104 -15.648 8.151 1.081 1.00 0.00 C ATOM 0 H PHE A 104 -11.058 8.056 2.102 1.00 0.00 H new ATOM 0 HA PHE A 104 -11.561 5.200 1.881 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -11.183 7.305 -0.265 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -11.884 5.710 -0.453 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.001 5.222 1.015 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.579 9.125 0.123 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -16.219 6.135 1.495 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -14.800 10.048 0.604 1.00 0.00 H new ATOM 0 HZ PHE A 104 -16.626 8.555 1.295 1.00 0.00 H new ATOM 1312 N GLU A 105 -9.116 4.721 1.884 1.00 0.00 N ATOM 1313 CA GLU A 105 -7.749 4.281 1.760 1.00 0.00 C ATOM 1314 C GLU A 105 -7.669 2.759 1.934 1.00 0.00 C ATOM 1315 O GLU A 105 -8.507 2.173 2.629 1.00 0.00 O ATOM 1316 CB GLU A 105 -6.913 4.960 2.845 1.00 0.00 C ATOM 1317 CG GLU A 105 -7.338 4.581 4.275 1.00 0.00 C ATOM 1318 CD GLU A 105 -6.405 5.079 5.349 1.00 0.00 C ATOM 1319 OE1 GLU A 105 -6.135 6.284 5.428 1.00 0.00 O ATOM 1320 OE2 GLU A 105 -5.910 4.251 6.157 1.00 0.00 O ATOM 0 H GLU A 105 -9.647 4.220 2.596 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.370 4.545 0.773 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.865 4.695 2.704 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.988 6.041 2.727 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.335 4.978 4.463 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.409 3.496 4.345 1.00 0.00 H new ATOM 1327 N TYR A 106 -6.683 2.134 1.282 1.00 0.00 N ATOM 1328 CA TYR A 106 -6.420 0.690 1.412 1.00 0.00 C ATOM 1329 C TYR A 106 -6.392 0.248 2.889 1.00 0.00 C ATOM 1330 O TYR A 106 -5.519 0.655 3.669 1.00 0.00 O ATOM 1331 CB TYR A 106 -5.119 0.311 0.644 1.00 0.00 C ATOM 1332 CG TYR A 106 -4.598 -1.099 0.849 1.00 0.00 C ATOM 1333 CD1 TYR A 106 -5.031 -2.140 0.052 1.00 0.00 C ATOM 1334 CD2 TYR A 106 -3.642 -1.375 1.824 1.00 0.00 C ATOM 1335 CE1 TYR A 106 -4.537 -3.420 0.217 1.00 0.00 C ATOM 1336 CE2 TYR A 106 -3.137 -2.647 1.991 1.00 0.00 C ATOM 1337 CZ TYR A 106 -3.589 -3.667 1.187 1.00 0.00 C ATOM 1338 OH TYR A 106 -3.070 -4.942 1.339 1.00 0.00 O ATOM 0 H TYR A 106 -6.042 2.612 0.648 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.243 0.142 0.953 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.297 0.457 -0.421 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.335 1.010 0.935 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -5.769 -1.951 -0.714 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.290 -0.577 2.461 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -4.892 -4.223 -0.411 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -2.392 -2.841 2.748 1.00 0.00 H new ATOM 0 HH TYR A 106 -2.413 -4.943 2.066 1.00 0.00 H new ATOM 1348 N GLY A 107 -7.379 -0.550 3.259 1.00 0.00 N ATOM 1349 CA GLY A 107 -7.505 -1.001 4.621 1.00 0.00 C ATOM 1350 C GLY A 107 -8.847 -0.629 5.244 1.00 0.00 C ATOM 1351 O GLY A 107 -9.260 -1.230 6.240 1.00 0.00 O ATOM 0 H GLY A 107 -8.103 -0.896 2.629 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.382 -2.084 4.654 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -6.701 -0.571 5.218 1.00 0.00 H new ATOM 1355 N VAL A 108 -9.529 0.352 4.681 1.00 0.00 N ATOM 1356 CA VAL A 108 -10.812 0.788 5.224 1.00 0.00 C ATOM 1357 C VAL A 108 -11.960 -0.054 4.632 1.00 0.00 C ATOM 1358 O VAL A 108 -11.914 -0.468 3.475 1.00 0.00 O ATOM 1359 CB VAL A 108 -11.049 2.318 4.966 1.00 0.00 C ATOM 1360 CG1 VAL A 108 -11.448 2.637 3.542 1.00 0.00 C ATOM 1361 CG2 VAL A 108 -12.017 2.938 5.944 1.00 0.00 C ATOM 0 H VAL A 108 -9.222 0.862 3.853 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.792 0.636 6.303 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.073 2.775 5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.595 3.712 3.437 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.661 2.310 2.862 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.376 2.119 3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.139 3.996 5.714 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.982 2.436 5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.630 2.830 6.957 1.00 0.00 H new ATOM 1371 N LYS A 109 -12.929 -0.364 5.446 1.00 0.00 N ATOM 1372 CA LYS A 109 -14.115 -1.074 4.993 1.00 0.00 C ATOM 1373 C LYS A 109 -15.288 -0.116 4.989 1.00 0.00 C ATOM 1374 O LYS A 109 -15.464 0.648 5.951 1.00 0.00 O ATOM 1375 CB LYS A 109 -14.446 -2.276 5.913 1.00 0.00 C ATOM 1376 CG LYS A 109 -15.696 -3.057 5.486 1.00 0.00 C ATOM 1377 CD LYS A 109 -16.177 -4.099 6.517 1.00 0.00 C ATOM 1378 CE LYS A 109 -15.295 -5.362 6.636 1.00 0.00 C ATOM 1379 NZ LYS A 109 -13.971 -5.137 7.280 1.00 0.00 N ATOM 0 H LYS A 109 -12.930 -0.137 6.441 1.00 0.00 H new ATOM 0 HA LYS A 109 -13.923 -1.457 3.991 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -13.593 -2.955 5.930 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -14.585 -1.914 6.932 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -16.504 -2.351 5.297 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.489 -3.564 4.544 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -16.232 -3.620 7.495 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.189 -4.406 6.255 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -15.838 -6.116 7.206 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -15.134 -5.772 5.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -13.781 -5.901 7.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -13.228 -5.128 6.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -13.978 -4.225 7.779 1.00 0.00 H new ATOM 1393 N ALA A 110 -16.054 -0.135 3.923 1.00 0.00 N ATOM 1394 CA ALA A 110 -17.256 0.644 3.810 1.00 0.00 C ATOM 1395 C ALA A 110 -18.428 -0.269 4.071 1.00 0.00 C ATOM 1396 O ALA A 110 -18.732 -1.133 3.249 1.00 0.00 O ATOM 1397 CB ALA A 110 -17.382 1.253 2.414 1.00 0.00 C ATOM 0 H ALA A 110 -15.853 -0.702 3.100 1.00 0.00 H new ATOM 0 HA ALA A 110 -17.231 1.461 4.532 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.300 1.838 2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -16.526 1.900 2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.410 0.456 1.671 1.00 0.00 H new ATOM 1403 N VAL A 111 -19.027 -0.128 5.212 1.00 0.00 N ATOM 1404 CA VAL A 111 -20.169 -0.930 5.584 1.00 0.00 C ATOM 1405 C VAL A 111 -21.415 -0.263 5.054 1.00 0.00 C ATOM 1406 O VAL A 111 -21.749 0.849 5.455 1.00 0.00 O ATOM 1407 CB VAL A 111 -20.268 -1.102 7.122 1.00 0.00 C ATOM 1408 CG1 VAL A 111 -21.463 -1.968 7.499 1.00 0.00 C ATOM 1409 CG2 VAL A 111 -18.981 -1.696 7.680 1.00 0.00 C ATOM 0 H VAL A 111 -18.742 0.548 5.921 1.00 0.00 H new ATOM 0 HA VAL A 111 -20.058 -1.925 5.154 1.00 0.00 H new ATOM 0 HB VAL A 111 -20.413 -0.115 7.562 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -21.509 -2.073 8.583 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -22.379 -1.499 7.140 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -21.357 -2.953 7.044 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -19.071 -1.809 8.760 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -18.804 -2.671 7.227 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -18.146 -1.033 7.452 1.00 0.00 H new ATOM 1419 N TYR A 112 -22.074 -0.930 4.155 1.00 0.00 N ATOM 1420 CA TYR A 112 -23.230 -0.402 3.490 1.00 0.00 C ATOM 1421 C TYR A 112 -24.493 -0.676 4.218 1.00 0.00 C ATOM 1422 O TYR A 112 -24.653 -1.673 4.917 1.00 0.00 O ATOM 1423 CB TYR A 112 -23.345 -0.917 2.068 1.00 0.00 C ATOM 1424 CG TYR A 112 -22.555 -0.173 1.019 1.00 0.00 C ATOM 1425 CD1 TYR A 112 -21.174 -0.257 0.942 1.00 0.00 C ATOM 1426 CD2 TYR A 112 -23.220 0.582 0.060 1.00 0.00 C ATOM 1427 CE1 TYR A 112 -20.481 0.391 -0.061 1.00 0.00 C ATOM 1428 CE2 TYR A 112 -22.536 1.237 -0.936 1.00 0.00 C ATOM 1429 CZ TYR A 112 -21.170 1.138 -0.996 1.00 0.00 C ATOM 1430 OH TYR A 112 -20.485 1.764 -2.011 1.00 0.00 O ATOM 0 H TYR A 112 -21.820 -1.872 3.857 1.00 0.00 H new ATOM 0 HA TYR A 112 -23.083 0.678 3.470 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -23.031 -1.961 2.056 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -24.397 -0.898 1.782 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -20.633 -0.836 1.676 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -24.297 0.655 0.098 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -19.405 0.314 -0.114 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -23.071 1.826 -1.666 1.00 0.00 H new ATOM 0 HH TYR A 112 -21.117 2.247 -2.583 1.00 0.00 H new ATOM 1440 N THR A 113 -25.363 0.245 4.071 1.00 0.00 N ATOM 1441 CA THR A 113 -26.681 0.232 4.575 1.00 0.00 C ATOM 1442 C THR A 113 -27.425 1.194 3.618 1.00 0.00 C ATOM 1443 O THR A 113 -26.789 1.720 2.707 1.00 0.00 O ATOM 1444 CB THR A 113 -26.679 0.741 6.056 1.00 0.00 C ATOM 1445 OG1 THR A 113 -25.706 -0.007 6.828 1.00 0.00 O ATOM 1446 CG2 THR A 113 -28.024 0.546 6.704 1.00 0.00 C ATOM 0 H THR A 113 -25.156 1.099 3.552 1.00 0.00 H new ATOM 0 HA THR A 113 -27.149 -0.752 4.606 1.00 0.00 H new ATOM 0 HB THR A 113 -26.434 1.803 6.037 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.706 0.315 7.754 1.00 0.00 H new ATOM 0 HG21 THR A 113 -27.989 0.909 7.731 1.00 0.00 H new ATOM 0 HG22 THR A 113 -28.780 1.101 6.148 1.00 0.00 H new ATOM 0 HG23 THR A 113 -28.278 -0.514 6.703 1.00 0.00 H new ATOM 1454 N CYS A 114 -28.702 1.402 3.747 1.00 0.00 N ATOM 1455 CA CYS A 114 -29.354 2.315 2.835 1.00 0.00 C ATOM 1456 C CYS A 114 -30.375 3.150 3.578 1.00 0.00 C ATOM 1457 O CYS A 114 -30.206 4.357 3.734 1.00 0.00 O ATOM 1458 CB CYS A 114 -29.977 1.553 1.650 1.00 0.00 C ATOM 1459 SG CYS A 114 -30.675 2.608 0.341 1.00 0.00 S ATOM 0 H CYS A 114 -29.304 0.971 4.449 1.00 0.00 H new ATOM 0 HA CYS A 114 -28.611 2.995 2.418 1.00 0.00 H new ATOM 0 HB2 CYS A 114 -29.215 0.910 1.210 1.00 0.00 H new ATOM 0 HB3 CYS A 114 -30.764 0.901 2.030 1.00 0.00 H new ATOM 1464 N ASN A 115 -31.396 2.504 4.073 1.00 0.00 N ATOM 1465 CA ASN A 115 -32.452 3.135 4.841 1.00 0.00 C ATOM 1466 C ASN A 115 -32.922 2.149 5.878 1.00 0.00 C ATOM 1467 O ASN A 115 -32.216 1.177 6.170 1.00 0.00 O ATOM 1468 CB ASN A 115 -33.644 3.573 3.940 1.00 0.00 C ATOM 1469 CG ASN A 115 -33.350 4.796 3.095 1.00 0.00 C ATOM 1470 OD1 ASN A 115 -32.944 4.694 1.940 1.00 0.00 O ATOM 1471 ND2 ASN A 115 -33.534 5.956 3.666 1.00 0.00 N ATOM 0 H ASN A 115 -31.526 1.499 3.954 1.00 0.00 H new ATOM 0 HA ASN A 115 -32.062 4.038 5.310 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -33.916 2.746 3.284 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -34.509 3.777 4.571 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -33.339 6.815 3.151 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -33.872 6.003 4.627 1.00 0.00 H new ATOM 1478 N GLU A 116 -34.059 2.398 6.463 1.00 0.00 N ATOM 1479 CA GLU A 116 -34.641 1.492 7.427 1.00 0.00 C ATOM 1480 C GLU A 116 -35.379 0.370 6.706 1.00 0.00 C ATOM 1481 O GLU A 116 -35.249 -0.810 7.046 1.00 0.00 O ATOM 1482 CB GLU A 116 -35.584 2.264 8.344 1.00 0.00 C ATOM 1483 CG GLU A 116 -36.353 1.409 9.332 1.00 0.00 C ATOM 1484 CD GLU A 116 -37.295 2.231 10.154 1.00 0.00 C ATOM 1485 OE1 GLU A 116 -38.329 2.688 9.618 1.00 0.00 O ATOM 1486 OE2 GLU A 116 -37.007 2.470 11.331 1.00 0.00 O ATOM 0 H GLU A 116 -34.614 3.236 6.288 1.00 0.00 H new ATOM 0 HA GLU A 116 -33.853 1.045 8.034 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -35.005 3.003 8.898 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -36.297 2.814 7.729 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -36.912 0.643 8.794 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -35.653 0.891 9.988 1.00 0.00 H new ATOM 1493 N GLY A 117 -36.119 0.744 5.698 1.00 0.00 N ATOM 1494 CA GLY A 117 -36.898 -0.212 4.943 1.00 0.00 C ATOM 1495 C GLY A 117 -36.136 -0.764 3.767 1.00 0.00 C ATOM 1496 O GLY A 117 -36.553 -1.739 3.144 1.00 0.00 O ATOM 0 H GLY A 117 -36.202 1.708 5.376 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -37.198 -1.031 5.597 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -37.812 0.265 4.590 1.00 0.00 H new ATOM 1500 N TYR A 118 -35.022 -0.146 3.469 1.00 0.00 N ATOM 1501 CA TYR A 118 -34.178 -0.557 2.370 1.00 0.00 C ATOM 1502 C TYR A 118 -32.808 -0.846 2.886 1.00 0.00 C ATOM 1503 O TYR A 118 -32.229 -0.020 3.586 1.00 0.00 O ATOM 1504 CB TYR A 118 -34.020 0.558 1.342 1.00 0.00 C ATOM 1505 CG TYR A 118 -35.254 1.000 0.617 1.00 0.00 C ATOM 1506 CD1 TYR A 118 -36.123 1.914 1.183 1.00 0.00 C ATOM 1507 CD2 TYR A 118 -35.526 0.527 -0.656 1.00 0.00 C ATOM 1508 CE1 TYR A 118 -37.236 2.344 0.510 1.00 0.00 C ATOM 1509 CE2 TYR A 118 -36.640 0.959 -1.349 1.00 0.00 C ATOM 1510 CZ TYR A 118 -37.494 1.868 -0.759 1.00 0.00 C ATOM 1511 OH TYR A 118 -38.601 2.322 -1.446 1.00 0.00 O ATOM 0 H TYR A 118 -34.670 0.662 3.983 1.00 0.00 H new ATOM 0 HA TYR A 118 -34.643 -1.430 1.911 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -33.596 1.426 1.847 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -33.290 0.233 0.600 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -35.921 2.296 2.173 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -34.859 -0.189 -1.113 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -37.908 3.052 0.971 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -36.841 0.589 -2.343 1.00 0.00 H new ATOM 0 HH TYR A 118 -38.640 1.891 -2.325 1.00 0.00 H new ATOM 1521 N GLN A 119 -32.268 -1.968 2.566 1.00 0.00 N ATOM 1522 CA GLN A 119 -30.914 -2.220 2.918 1.00 0.00 C ATOM 1523 C GLN A 119 -30.130 -2.533 1.694 1.00 0.00 C ATOM 1524 O GLN A 119 -29.591 -1.624 1.063 1.00 0.00 O ATOM 1525 CB GLN A 119 -30.720 -3.289 3.990 1.00 0.00 C ATOM 1526 CG GLN A 119 -31.263 -2.931 5.359 1.00 0.00 C ATOM 1527 CD GLN A 119 -30.702 -3.835 6.432 1.00 0.00 C ATOM 1528 OE1 GLN A 119 -30.362 -4.986 6.181 1.00 0.00 O ATOM 1529 NE2 GLN A 119 -30.570 -3.322 7.613 1.00 0.00 N ATOM 0 H GLN A 119 -32.738 -2.722 2.065 1.00 0.00 H new ATOM 0 HA GLN A 119 -30.542 -1.304 3.378 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -31.199 -4.209 3.655 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -29.655 -3.500 4.082 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -31.016 -1.895 5.590 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -32.350 -3.006 5.351 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -30.863 -2.361 7.787 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -30.173 -3.879 8.369 1.00 0.00 H new ATOM 1538 N LEU A 120 -30.130 -3.796 1.305 1.00 0.00 N ATOM 1539 CA LEU A 120 -29.380 -4.249 0.166 1.00 0.00 C ATOM 1540 C LEU A 120 -29.634 -5.704 -0.150 1.00 0.00 C ATOM 1541 O LEU A 120 -30.094 -6.466 0.703 1.00 0.00 O ATOM 1542 CB LEU A 120 -27.873 -3.971 0.353 1.00 0.00 C ATOM 1543 CG LEU A 120 -27.236 -4.447 1.665 1.00 0.00 C ATOM 1544 CD1 LEU A 120 -26.828 -5.926 1.622 1.00 0.00 C ATOM 1545 CD2 LEU A 120 -26.081 -3.547 2.038 1.00 0.00 C ATOM 0 H LEU A 120 -30.655 -4.532 1.777 1.00 0.00 H new ATOM 0 HA LEU A 120 -29.729 -3.678 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -27.337 -4.438 -0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -27.714 -2.896 0.269 1.00 0.00 H new ATOM 0 HG LEU A 120 -27.992 -4.376 2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -26.383 -6.209 2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -27.708 -6.541 1.436 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -26.102 -6.080 0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -25.636 -3.894 2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -25.331 -3.571 1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -26.442 -2.526 2.165 1.00 0.00 H new ATOM 1557 N LEU A 121 -29.397 -6.052 -1.382 1.00 0.00 N ATOM 1558 CA LEU A 121 -29.423 -7.417 -1.827 1.00 0.00 C ATOM 1559 C LEU A 121 -28.020 -7.930 -1.842 1.00 0.00 C ATOM 1560 O LEU A 121 -27.067 -7.143 -1.956 1.00 0.00 O ATOM 1561 CB LEU A 121 -29.997 -7.540 -3.237 1.00 0.00 C ATOM 1562 CG LEU A 121 -31.465 -7.208 -3.413 1.00 0.00 C ATOM 1563 CD1 LEU A 121 -31.848 -7.313 -4.877 1.00 0.00 C ATOM 1564 CD2 LEU A 121 -32.330 -8.137 -2.568 1.00 0.00 C ATOM 0 H LEU A 121 -29.176 -5.383 -2.120 1.00 0.00 H new ATOM 0 HA LEU A 121 -30.055 -7.990 -1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -29.421 -6.889 -3.895 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -29.837 -8.562 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 121 -31.635 -6.185 -3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -32.905 -7.073 -4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -31.250 -6.613 -5.461 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -31.665 -8.328 -5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -33.381 -7.883 -2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -32.162 -9.169 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -32.066 -8.024 -1.517 1.00 0.00 H new ATOM 1576 N GLY A 122 -27.886 -9.210 -1.747 1.00 0.00 N ATOM 1577 CA GLY A 122 -26.593 -9.805 -1.761 1.00 0.00 C ATOM 1578 C GLY A 122 -26.178 -10.247 -0.395 1.00 0.00 C ATOM 1579 O GLY A 122 -26.919 -10.075 0.586 1.00 0.00 O ATOM 0 H GLY A 122 -28.661 -9.867 -1.658 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -26.592 -10.660 -2.437 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -25.867 -9.091 -2.150 1.00 0.00 H new ATOM 1583 N GLU A 123 -25.022 -10.817 -0.321 1.00 0.00 N ATOM 1584 CA GLU A 123 -24.492 -11.319 0.916 1.00 0.00 C ATOM 1585 C GLU A 123 -23.510 -10.332 1.478 1.00 0.00 C ATOM 1586 O GLU A 123 -23.324 -10.226 2.690 1.00 0.00 O ATOM 1587 CB GLU A 123 -23.779 -12.630 0.657 1.00 0.00 C ATOM 1588 CG GLU A 123 -24.662 -13.701 0.062 1.00 0.00 C ATOM 1589 CD GLU A 123 -23.898 -14.941 -0.261 1.00 0.00 C ATOM 1590 OE1 GLU A 123 -23.729 -15.792 0.627 1.00 0.00 O ATOM 1591 OE2 GLU A 123 -23.430 -15.083 -1.415 1.00 0.00 O ATOM 0 H GLU A 123 -24.407 -10.952 -1.123 1.00 0.00 H new ATOM 0 HA GLU A 123 -25.306 -11.471 1.625 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -22.941 -12.449 -0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -23.362 -12.997 1.595 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -25.463 -13.941 0.762 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -25.134 -13.320 -0.844 1.00 0.00 H new ATOM 1598 N ILE A 124 -22.885 -9.615 0.600 1.00 0.00 N ATOM 1599 CA ILE A 124 -21.876 -8.692 0.983 1.00 0.00 C ATOM 1600 C ILE A 124 -22.468 -7.311 1.137 1.00 0.00 C ATOM 1601 O ILE A 124 -22.831 -6.656 0.170 1.00 0.00 O ATOM 1602 CB ILE A 124 -20.704 -8.693 -0.019 1.00 0.00 C ATOM 1603 CG1 ILE A 124 -20.138 -10.116 -0.170 1.00 0.00 C ATOM 1604 CG2 ILE A 124 -19.615 -7.741 0.432 1.00 0.00 C ATOM 1605 CD1 ILE A 124 -19.590 -10.721 1.103 1.00 0.00 C ATOM 0 H ILE A 124 -23.063 -9.656 -0.403 1.00 0.00 H new ATOM 0 HA ILE A 124 -21.472 -9.003 1.947 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.076 -8.356 -0.987 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -20.924 -10.765 -0.555 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -19.345 -10.099 -0.918 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -18.797 -7.756 -0.288 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.020 -6.731 0.500 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.244 -8.050 1.409 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -19.214 -11.723 0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -18.778 -10.100 1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.382 -10.777 1.850 1.00 0.00 H new ATOM 1617 N ASN A 125 -22.566 -6.904 2.360 1.00 0.00 N ATOM 1618 CA ASN A 125 -23.137 -5.632 2.748 1.00 0.00 C ATOM 1619 C ASN A 125 -22.034 -4.607 2.962 1.00 0.00 C ATOM 1620 O ASN A 125 -22.187 -3.663 3.729 1.00 0.00 O ATOM 1621 CB ASN A 125 -23.942 -5.811 4.058 1.00 0.00 C ATOM 1622 CG ASN A 125 -23.103 -6.277 5.257 1.00 0.00 C ATOM 1623 OD1 ASN A 125 -22.098 -6.992 5.114 1.00 0.00 O ATOM 1624 ND2 ASN A 125 -23.502 -5.884 6.434 1.00 0.00 N ATOM 0 H ASN A 125 -22.243 -7.459 3.153 1.00 0.00 H new ATOM 0 HA ASN A 125 -23.798 -5.279 1.956 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -24.419 -4.864 4.310 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -24.739 -6.534 3.885 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.985 -6.164 7.267 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -24.331 -5.297 6.522 1.00 0.00 H new ATOM 1631 N TYR A 126 -20.955 -4.749 2.238 1.00 0.00 N ATOM 1632 CA TYR A 126 -19.815 -3.893 2.433 1.00 0.00 C ATOM 1633 C TYR A 126 -18.925 -3.936 1.234 1.00 0.00 C ATOM 1634 O TYR A 126 -19.151 -4.703 0.313 1.00 0.00 O ATOM 1635 CB TYR A 126 -19.011 -4.326 3.693 1.00 0.00 C ATOM 1636 CG TYR A 126 -18.231 -5.641 3.550 1.00 0.00 C ATOM 1637 CD1 TYR A 126 -18.798 -6.873 3.854 1.00 0.00 C ATOM 1638 CD2 TYR A 126 -16.915 -5.627 3.113 1.00 0.00 C ATOM 1639 CE1 TYR A 126 -18.067 -8.045 3.721 1.00 0.00 C ATOM 1640 CE2 TYR A 126 -16.185 -6.782 2.976 1.00 0.00 C ATOM 1641 CZ TYR A 126 -16.756 -7.985 3.279 1.00 0.00 C ATOM 1642 OH TYR A 126 -16.015 -9.139 3.145 1.00 0.00 O ATOM 0 H TYR A 126 -20.842 -5.451 1.507 1.00 0.00 H new ATOM 0 HA TYR A 126 -20.176 -2.875 2.578 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -18.309 -3.532 3.947 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -19.702 -4.421 4.531 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -19.821 -6.919 4.198 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -16.451 -4.681 2.874 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -18.517 -8.997 3.960 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -15.163 -6.739 2.630 1.00 0.00 H new ATOM 0 HH TYR A 126 -15.117 -8.915 2.823 1.00 0.00 H new ATOM 1652 N ARG A 127 -17.950 -3.086 1.242 1.00 0.00 N ATOM 1653 CA ARG A 127 -16.896 -3.097 0.278 1.00 0.00 C ATOM 1654 C ARG A 127 -15.638 -2.758 1.033 1.00 0.00 C ATOM 1655 O ARG A 127 -15.666 -1.894 1.909 1.00 0.00 O ATOM 1656 CB ARG A 127 -17.111 -2.066 -0.833 1.00 0.00 C ATOM 1657 CG ARG A 127 -18.436 -2.159 -1.559 1.00 0.00 C ATOM 1658 CD ARG A 127 -18.392 -1.422 -2.887 1.00 0.00 C ATOM 1659 NE ARG A 127 -17.501 -2.100 -3.851 1.00 0.00 N ATOM 1660 CZ ARG A 127 -17.148 -1.637 -5.059 1.00 0.00 C ATOM 1661 NH1 ARG A 127 -17.555 -0.437 -5.473 1.00 0.00 N ATOM 1662 NH2 ARG A 127 -16.378 -2.374 -5.842 1.00 0.00 N ATOM 0 H ARG A 127 -17.862 -2.345 1.937 1.00 0.00 H new ATOM 0 HA ARG A 127 -16.850 -4.072 -0.207 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -17.022 -1.069 -0.402 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -16.308 -2.171 -1.563 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.686 -3.206 -1.730 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -19.225 -1.740 -0.935 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -19.398 -1.357 -3.302 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -18.047 -0.401 -2.727 1.00 0.00 H new ATOM 0 HE ARG A 127 -17.119 -3.004 -3.572 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -18.141 0.139 -4.869 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -17.280 -0.095 -6.394 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -16.056 -3.289 -5.526 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -16.106 -2.028 -6.762 1.00 0.00 H new ATOM 1676 N GLU A 128 -14.578 -3.444 0.773 1.00 0.00 N ATOM 1677 CA GLU A 128 -13.342 -3.171 1.448 1.00 0.00 C ATOM 1678 C GLU A 128 -12.325 -2.606 0.529 1.00 0.00 C ATOM 1679 O GLU A 128 -12.252 -2.986 -0.641 1.00 0.00 O ATOM 1680 CB GLU A 128 -12.797 -4.404 2.145 1.00 0.00 C ATOM 1681 CG GLU A 128 -13.488 -4.705 3.427 1.00 0.00 C ATOM 1682 CD GLU A 128 -12.816 -5.766 4.231 1.00 0.00 C ATOM 1683 OE1 GLU A 128 -12.985 -6.953 3.941 1.00 0.00 O ATOM 1684 OE2 GLU A 128 -12.138 -5.415 5.213 1.00 0.00 O ATOM 0 H GLU A 128 -14.536 -4.204 0.094 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.563 -2.422 2.208 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -12.891 -5.262 1.479 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.733 -4.265 2.337 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.547 -3.793 4.021 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -14.511 -5.015 3.215 1.00 0.00 H new ATOM 1691 N CYS A 129 -11.567 -1.682 1.035 1.00 0.00 N ATOM 1692 CA CYS A 129 -10.494 -1.115 0.304 1.00 0.00 C ATOM 1693 C CYS A 129 -9.333 -2.057 0.214 1.00 0.00 C ATOM 1694 O CYS A 129 -8.465 -2.103 1.102 1.00 0.00 O ATOM 1695 CB CYS A 129 -10.057 0.207 0.869 1.00 0.00 C ATOM 1696 SG CYS A 129 -11.023 1.622 0.341 1.00 0.00 S ATOM 0 H CYS A 129 -11.683 -1.303 1.975 1.00 0.00 H new ATOM 0 HA CYS A 129 -10.868 -0.934 -0.704 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -10.093 0.148 1.957 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -9.016 0.375 0.593 1.00 0.00 H new ATOM 1701 N ASP A 130 -9.355 -2.855 -0.807 1.00 0.00 N ATOM 1702 CA ASP A 130 -8.293 -3.775 -1.078 1.00 0.00 C ATOM 1703 C ASP A 130 -7.406 -3.140 -2.158 1.00 0.00 C ATOM 1704 O ASP A 130 -7.482 -1.937 -2.384 1.00 0.00 O ATOM 1705 CB ASP A 130 -8.886 -5.126 -1.531 1.00 0.00 C ATOM 1706 CG ASP A 130 -7.892 -6.277 -1.537 1.00 0.00 C ATOM 1707 OD1 ASP A 130 -7.749 -6.949 -0.506 1.00 0.00 O ATOM 1708 OD2 ASP A 130 -7.235 -6.506 -2.593 1.00 0.00 O ATOM 0 H ASP A 130 -10.118 -2.887 -1.483 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.691 -3.974 -0.191 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.717 -5.383 -0.874 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -9.296 -5.011 -2.534 1.00 0.00 H new ATOM 1713 N THR A 131 -6.622 -3.928 -2.816 1.00 0.00 N ATOM 1714 CA THR A 131 -5.657 -3.485 -3.792 1.00 0.00 C ATOM 1715 C THR A 131 -6.335 -2.768 -4.987 1.00 0.00 C ATOM 1716 O THR A 131 -5.801 -1.801 -5.536 1.00 0.00 O ATOM 1717 CB THR A 131 -4.849 -4.714 -4.259 1.00 0.00 C ATOM 1718 OG1 THR A 131 -5.752 -5.730 -4.726 1.00 0.00 O ATOM 1719 CG2 THR A 131 -4.092 -5.292 -3.089 1.00 0.00 C ATOM 0 H THR A 131 -6.629 -4.940 -2.690 1.00 0.00 H new ATOM 0 HA THR A 131 -4.990 -2.752 -3.338 1.00 0.00 H new ATOM 0 HB THR A 131 -4.166 -4.406 -5.050 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.206 -6.141 -3.961 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.521 -6.160 -3.418 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.411 -4.540 -2.689 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.796 -5.594 -2.313 1.00 0.00 H new ATOM 1727 N ASP A 132 -7.510 -3.254 -5.363 1.00 0.00 N ATOM 1728 CA ASP A 132 -8.334 -2.622 -6.412 1.00 0.00 C ATOM 1729 C ASP A 132 -8.697 -1.224 -6.014 1.00 0.00 C ATOM 1730 O ASP A 132 -8.535 -0.265 -6.774 1.00 0.00 O ATOM 1731 CB ASP A 132 -9.653 -3.393 -6.608 1.00 0.00 C ATOM 1732 CG ASP A 132 -10.687 -2.613 -7.440 1.00 0.00 C ATOM 1733 OD1 ASP A 132 -10.700 -2.748 -8.679 1.00 0.00 O ATOM 1734 OD2 ASP A 132 -11.500 -1.855 -6.858 1.00 0.00 O ATOM 0 H ASP A 132 -7.927 -4.093 -4.959 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.749 -2.627 -7.332 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.443 -4.343 -7.098 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.080 -3.625 -5.632 1.00 0.00 H new ATOM 1739 N GLY A 133 -9.118 -1.129 -4.812 1.00 0.00 N ATOM 1740 CA GLY A 133 -9.707 0.044 -4.306 1.00 0.00 C ATOM 1741 C GLY A 133 -10.897 -0.366 -3.519 1.00 0.00 C ATOM 1742 O GLY A 133 -10.993 -0.069 -2.368 1.00 0.00 O ATOM 0 H GLY A 133 -9.060 -1.889 -4.134 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.001 0.590 -3.680 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.994 0.711 -5.118 1.00 0.00 H new ATOM 1746 N TRP A 134 -11.788 -1.115 -4.145 1.00 0.00 N ATOM 1747 CA TRP A 134 -12.947 -1.650 -3.459 1.00 0.00 C ATOM 1748 C TRP A 134 -13.220 -3.081 -3.896 1.00 0.00 C ATOM 1749 O TRP A 134 -13.246 -3.387 -5.092 1.00 0.00 O ATOM 1750 CB TRP A 134 -14.197 -0.808 -3.711 1.00 0.00 C ATOM 1751 CG TRP A 134 -14.135 0.593 -3.209 1.00 0.00 C ATOM 1752 CD1 TRP A 134 -13.938 1.706 -3.951 1.00 0.00 C ATOM 1753 CD2 TRP A 134 -14.255 1.024 -1.853 1.00 0.00 C ATOM 1754 NE1 TRP A 134 -13.956 2.821 -3.148 1.00 0.00 N ATOM 1755 CE2 TRP A 134 -14.140 2.421 -1.850 1.00 0.00 C ATOM 1756 CE3 TRP A 134 -14.453 0.363 -0.641 1.00 0.00 C ATOM 1757 CZ2 TRP A 134 -14.216 3.169 -0.687 1.00 0.00 C ATOM 1758 CZ3 TRP A 134 -14.526 1.104 0.514 1.00 0.00 C ATOM 1759 CH2 TRP A 134 -14.409 2.496 0.486 1.00 0.00 C ATOM 0 H TRP A 134 -11.729 -1.366 -5.132 1.00 0.00 H new ATOM 0 HA TRP A 134 -12.719 -1.626 -2.393 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -14.388 -0.784 -4.784 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.049 -1.305 -3.247 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -13.788 1.717 -5.020 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -13.850 3.785 -3.465 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -14.547 -0.712 -0.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -14.126 4.245 -0.707 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -14.676 0.602 1.459 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -14.472 3.051 1.410 1.00 0.00 H new ATOM 1770 N THR A 135 -13.405 -3.952 -2.941 1.00 0.00 N ATOM 1771 CA THR A 135 -13.760 -5.322 -3.216 1.00 0.00 C ATOM 1772 C THR A 135 -15.231 -5.393 -3.558 1.00 0.00 C ATOM 1773 O THR A 135 -15.987 -4.412 -3.306 1.00 0.00 O ATOM 1774 CB THR A 135 -13.523 -6.217 -1.980 1.00 0.00 C ATOM 1775 OG1 THR A 135 -14.254 -5.699 -0.852 1.00 0.00 O ATOM 1776 CG2 THR A 135 -12.060 -6.307 -1.637 1.00 0.00 C ATOM 0 H THR A 135 -13.314 -3.734 -1.949 1.00 0.00 H new ATOM 0 HA THR A 135 -13.141 -5.672 -4.042 1.00 0.00 H new ATOM 0 HB THR A 135 -13.877 -7.219 -2.220 1.00 0.00 H new ATOM 0 HG1 THR A 135 -15.090 -6.200 -0.746 1.00 0.00 H new ATOM 0 HG21 THR A 135 -11.930 -6.944 -0.762 1.00 0.00 H new ATOM 0 HG22 THR A 135 -11.514 -6.731 -2.480 1.00 0.00 H new ATOM 0 HG23 THR A 135 -11.675 -5.311 -1.420 1.00 0.00 H new ATOM 1784 N ASN A 136 -15.644 -6.517 -4.142 1.00 0.00 N ATOM 1785 CA ASN A 136 -17.039 -6.799 -4.411 1.00 0.00 C ATOM 1786 C ASN A 136 -17.574 -5.738 -5.348 1.00 0.00 C ATOM 1787 O ASN A 136 -16.830 -5.200 -6.181 1.00 0.00 O ATOM 1788 CB ASN A 136 -17.827 -6.833 -3.073 1.00 0.00 C ATOM 1789 CG ASN A 136 -17.278 -7.863 -2.094 1.00 0.00 C ATOM 1790 OD1 ASN A 136 -16.425 -7.550 -1.249 1.00 0.00 O ATOM 1791 ND2 ASN A 136 -17.742 -9.084 -2.198 1.00 0.00 N ATOM 0 H ASN A 136 -15.010 -7.258 -4.441 1.00 0.00 H new ATOM 0 HA ASN A 136 -17.153 -7.773 -4.888 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -17.795 -5.846 -2.612 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -18.874 -7.055 -3.278 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -17.402 -9.814 -1.572 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -18.443 -9.305 -2.905 1.00 0.00 H new ATOM 1798 N ASP A 137 -18.819 -5.435 -5.250 1.00 0.00 N ATOM 1799 CA ASP A 137 -19.386 -4.397 -6.051 1.00 0.00 C ATOM 1800 C ASP A 137 -20.346 -3.649 -5.164 1.00 0.00 C ATOM 1801 O ASP A 137 -20.391 -3.930 -3.972 1.00 0.00 O ATOM 1802 CB ASP A 137 -20.061 -4.987 -7.288 1.00 0.00 C ATOM 1803 CG ASP A 137 -20.282 -3.954 -8.371 1.00 0.00 C ATOM 1804 OD1 ASP A 137 -19.312 -3.599 -9.074 1.00 0.00 O ATOM 1805 OD2 ASP A 137 -21.410 -3.454 -8.512 1.00 0.00 O ATOM 0 H ASP A 137 -19.475 -5.894 -4.618 1.00 0.00 H new ATOM 0 HA ASP A 137 -18.627 -3.712 -6.429 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -19.447 -5.797 -7.682 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -21.019 -5.422 -7.003 1.00 0.00 H new ATOM 1810 N ILE A 138 -21.078 -2.719 -5.693 1.00 0.00 N ATOM 1811 CA ILE A 138 -21.966 -1.907 -4.891 1.00 0.00 C ATOM 1812 C ILE A 138 -23.249 -2.686 -4.597 1.00 0.00 C ATOM 1813 O ILE A 138 -23.972 -3.049 -5.526 1.00 0.00 O ATOM 1814 CB ILE A 138 -22.292 -0.590 -5.639 1.00 0.00 C ATOM 1815 CG1 ILE A 138 -20.992 0.193 -5.896 1.00 0.00 C ATOM 1816 CG2 ILE A 138 -23.279 0.267 -4.833 1.00 0.00 C ATOM 1817 CD1 ILE A 138 -21.140 1.294 -6.907 1.00 0.00 C ATOM 0 H ILE A 138 -21.084 -2.495 -6.688 1.00 0.00 H new ATOM 0 HA ILE A 138 -21.480 -1.660 -3.947 1.00 0.00 H new ATOM 0 HB ILE A 138 -22.760 -0.836 -6.592 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -20.643 0.620 -4.956 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -20.222 -0.500 -6.236 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -23.492 1.186 -5.379 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -24.204 -0.289 -4.682 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -22.842 0.513 -3.865 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -20.184 1.801 -7.036 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -21.458 0.872 -7.860 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -21.886 2.009 -6.560 1.00 0.00 H new ATOM 1829 N PRO A 139 -23.523 -3.003 -3.317 1.00 0.00 N ATOM 1830 CA PRO A 139 -24.731 -3.719 -2.944 1.00 0.00 C ATOM 1831 C PRO A 139 -25.981 -2.919 -3.331 1.00 0.00 C ATOM 1832 O PRO A 139 -26.040 -1.688 -3.155 1.00 0.00 O ATOM 1833 CB PRO A 139 -24.616 -3.903 -1.423 1.00 0.00 C ATOM 1834 CG PRO A 139 -23.581 -2.936 -0.982 1.00 0.00 C ATOM 1835 CD PRO A 139 -22.675 -2.702 -2.150 1.00 0.00 C ATOM 0 HA PRO A 139 -24.829 -4.675 -3.458 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.569 -3.709 -0.931 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -24.330 -4.925 -1.172 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -24.039 -2.002 -0.656 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -23.022 -3.330 -0.133 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.310 -1.675 -2.174 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -21.799 -3.350 -2.114 1.00 0.00 H new ATOM 1843 N ILE A 140 -26.945 -3.613 -3.882 1.00 0.00 N ATOM 1844 CA ILE A 140 -28.157 -3.002 -4.399 1.00 0.00 C ATOM 1845 C ILE A 140 -29.082 -2.651 -3.254 1.00 0.00 C ATOM 1846 O ILE A 140 -29.545 -3.549 -2.581 1.00 0.00 O ATOM 1847 CB ILE A 140 -28.928 -3.960 -5.396 1.00 0.00 C ATOM 1848 CG1 ILE A 140 -28.117 -4.284 -6.676 1.00 0.00 C ATOM 1849 CG2 ILE A 140 -30.301 -3.407 -5.772 1.00 0.00 C ATOM 1850 CD1 ILE A 140 -26.938 -5.228 -6.486 1.00 0.00 C ATOM 0 H ILE A 140 -26.916 -4.627 -3.988 1.00 0.00 H new ATOM 0 HA ILE A 140 -27.859 -2.106 -4.944 1.00 0.00 H new ATOM 0 HB ILE A 140 -29.065 -4.894 -4.851 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -28.793 -4.719 -7.412 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -27.747 -3.349 -7.096 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -30.795 -4.096 -6.457 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -30.906 -3.293 -4.873 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -30.183 -2.437 -6.255 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -26.441 -5.387 -7.443 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -26.233 -4.791 -5.779 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -27.295 -6.183 -6.100 1.00 0.00 H new ATOM 1862 N CYS A 141 -29.314 -1.360 -3.024 1.00 0.00 N ATOM 1863 CA CYS A 141 -30.238 -0.901 -1.981 1.00 0.00 C ATOM 1864 C CYS A 141 -31.615 -1.496 -2.227 1.00 0.00 C ATOM 1865 O CYS A 141 -32.248 -1.214 -3.256 1.00 0.00 O ATOM 1866 CB CYS A 141 -30.337 0.633 -1.966 1.00 0.00 C ATOM 1867 SG CYS A 141 -31.649 1.302 -0.870 1.00 0.00 S ATOM 0 H CYS A 141 -28.872 -0.605 -3.549 1.00 0.00 H new ATOM 0 HA CYS A 141 -29.857 -1.230 -1.014 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -29.377 1.043 -1.654 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -30.518 0.983 -2.983 1.00 0.00 H new ATOM 1872 N GLU A 142 -32.050 -2.328 -1.324 1.00 0.00 N ATOM 1873 CA GLU A 142 -33.285 -3.023 -1.469 1.00 0.00 C ATOM 1874 C GLU A 142 -33.806 -3.302 -0.070 1.00 0.00 C ATOM 1875 O GLU A 142 -34.866 -2.819 0.291 1.00 0.00 O ATOM 1876 CB GLU A 142 -33.023 -4.329 -2.215 1.00 0.00 C ATOM 1877 CG GLU A 142 -34.248 -4.998 -2.818 1.00 0.00 C ATOM 1878 CD GLU A 142 -34.845 -4.220 -3.967 1.00 0.00 C ATOM 1879 OE1 GLU A 142 -34.383 -4.390 -5.123 1.00 0.00 O ATOM 1880 OE2 GLU A 142 -35.804 -3.451 -3.756 1.00 0.00 O ATOM 1881 OXT GLU A 142 -33.066 -3.918 0.734 1.00 0.00 O ATOM 0 H GLU A 142 -31.549 -2.541 -0.461 1.00 0.00 H new ATOM 0 HA GLU A 142 -34.017 -2.443 -2.031 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -32.308 -4.133 -3.014 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -32.549 -5.030 -1.528 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -33.976 -5.995 -3.165 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -35.003 -5.125 -2.042 1.00 0.00 H new