USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1281 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 NoAdj : A 50 ASNHD21 : A 50 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 50 ASNHD22 : A 50 ASN OD1 : A 202 CACA :(metal ligand) USER MOD Set 1.1: A 157 ASN : amide:sc= 1.24 K(o=2.5,f=-1.7!) USER MOD Set 1.2: A 159 THR OG1 : rot -75:sc= 1.27 USER MOD Set 2.1: A 76 HIS : no HD1:sc= 0.0777 K(o=0.021,f=-6.5!) USER MOD Set 2.2: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 149 GLN :FLIP amide:sc= -0.0569 F(o=-2.8!,f=0.021) USER MOD Set 3.1: A 78 TYR OH : rot 165:sc= 0 USER MOD Set 3.2: A 163 MET CE :methyl -170:sc= 0 (180deg=-0.101) USER MOD Set 4.1: A 16 THR OG1 : rot -174:sc= 1.94 USER MOD Set 4.2: A 35 THR OG1 : rot 84:sc= 0.901 USER MOD Set 5.1: A 13 THR OG1 : rot -111:sc= 1.67 USER MOD Set 5.2: A 143 ASN : amide:sc= 0.653 K(o=2.3,f=1.1) USER MOD Single : A 17 LYS NZ :NH3+ -119:sc= 0.776 (180deg=-0.0585) USER MOD Single : A 20 SER OG : rot 6:sc= 0.215 USER MOD Single : A 22 SER OG : rot -149:sc= 0.91 USER MOD Single : A 26 HIS : no HD1:sc= 0.362 K(o=0.36,f=-1.7) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 33 THR OG1 : rot -160:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= 1.13 K(o=1.1,f=-3.5!) USER MOD Single : A 57 ASN : amide:sc= 0.815 K(o=0.81,f=-1) USER MOD Single : A 65 ASN : amide:sc= 0.753 K(o=0.75,f=0) USER MOD Single : A 66 THR OG1 : rot -114:sc= 1.62 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -74:sc= 1.21 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot -130:sc= 0.101 USER MOD Single : A 87 ASN : amide:sc= 0.462 K(o=0.46,f=-5!) USER MOD Single : A 90 ASN : amide:sc= -0.0852 X(o=-0.085,f=-0.24) USER MOD Single : A 93 ASN : amide:sc=-0.00171 K(o=-0.0017,f=-0.64) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot -61:sc= 1.7 USER MOD Single : A 106 GLN : amide:sc= 0.0947 K(o=0.095,f=-1.2) USER MOD Single : A 109 ASN : amide:sc= 0.567 K(o=0.57,f=-0.68) USER MOD Single : A 110 GLN : amide:sc= 0.668 K(o=0.67,f=-1.4!) USER MOD Single : A 114 SER OG : rot 130:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.118 K(o=-0.12,f=-0.73) USER MOD Single : A 117 ASN : amide:sc= -0.0632 X(o=-0.063,f=-0.42) USER MOD Single : A 121 THR OG1 : rot -67:sc= 1.49 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0.177 K(o=0.18,f=-1.8) USER MOD Single : A 145 ASN : amide:sc= 0.892 K(o=0.89,f=-6.8!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.0445 K(o=-0.045,f=-3.4) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 1.16 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 158:sc= 1.04 (180deg=0.764) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0148) USER MOD Single : A 172 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 174 HIS : no HD1:sc= -0.169 K(o=-0.17,f=-1.7) USER MOD Single : A 175 SER OG : rot 180:sc= -0.0647 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 5.253 -9.456 1.671 1.00 0.00 N ATOM 2 CA PRO A 1 6.188 -9.619 2.785 1.00 0.00 C ATOM 3 C PRO A 1 5.842 -10.807 3.674 1.00 0.00 C ATOM 4 O PRO A 1 4.665 -10.999 3.962 1.00 0.00 O ATOM 5 CB PRO A 1 6.159 -8.289 3.538 1.00 0.00 C ATOM 6 CG PRO A 1 6.017 -7.273 2.401 1.00 0.00 C ATOM 7 CD PRO A 1 5.487 -8.069 1.220 1.00 0.00 C ATOM 0 H2 PRO A 1 4.287 -9.596 1.968 1.00 0.00 H new ATOM 0 H3 PRO A 1 5.436 -10.128 0.926 1.00 0.00 H new ATOM 0 HA PRO A 1 7.192 -9.848 2.428 1.00 0.00 H new ATOM 0 HB2 PRO A 1 5.325 -8.236 4.237 1.00 0.00 H new ATOM 0 HB3 PRO A 1 7.070 -8.129 4.115 1.00 0.00 H new ATOM 0 HG2 PRO A 1 5.332 -6.470 2.674 1.00 0.00 H new ATOM 0 HG3 PRO A 1 6.975 -6.809 2.165 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.562 -7.628 0.848 1.00 0.00 H new ATOM 0 HD3 PRO A 1 6.202 -8.051 0.397 1.00 0.00 H new ATOM 17 N LEU A 2 6.822 -11.588 4.110 1.00 0.00 N ATOM 18 CA LEU A 2 6.596 -12.715 5.002 1.00 0.00 C ATOM 19 C LEU A 2 5.994 -12.263 6.324 1.00 0.00 C ATOM 20 O LEU A 2 6.591 -11.469 7.048 1.00 0.00 O ATOM 21 CB LEU A 2 7.881 -13.505 5.244 1.00 0.00 C ATOM 22 CG LEU A 2 8.438 -14.275 4.051 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.678 -15.053 4.498 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.470 -15.306 3.488 1.00 0.00 C ATOM 0 H LEU A 2 7.800 -11.456 3.853 1.00 0.00 H new ATOM 0 HA LEU A 2 5.882 -13.375 4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.648 -12.812 5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.700 -14.213 6.053 1.00 0.00 H new ATOM 0 HG LEU A 2 8.647 -13.531 3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.084 -15.607 3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.430 -14.357 4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.404 -15.750 5.290 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.932 -15.815 2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.225 -16.035 4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.559 -14.807 3.157 1.00 0.00 H new ATOM 36 N ALA A 3 4.810 -12.806 6.641 1.00 0.00 N ATOM 37 CA ALA A 3 4.040 -12.603 7.854 1.00 0.00 C ATOM 38 C ALA A 3 3.863 -13.915 8.610 1.00 0.00 C ATOM 39 O ALA A 3 3.732 -14.966 7.987 1.00 0.00 O ATOM 40 CB ALA A 3 2.693 -11.999 7.467 1.00 0.00 C ATOM 0 H ALA A 3 4.339 -13.445 6.001 1.00 0.00 H new ATOM 0 HA ALA A 3 4.567 -11.922 8.522 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.096 -11.837 8.364 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.853 -11.047 6.961 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.167 -12.681 6.799 1.00 0.00 H new ATOM 46 N LEU A 4 3.857 -13.861 9.937 1.00 0.00 N ATOM 47 CA LEU A 4 3.706 -14.995 10.832 1.00 0.00 C ATOM 48 C LEU A 4 2.442 -14.844 11.671 1.00 0.00 C ATOM 49 O LEU A 4 2.207 -13.778 12.237 1.00 0.00 O ATOM 50 CB LEU A 4 4.917 -15.103 11.766 1.00 0.00 C ATOM 51 CG LEU A 4 6.188 -15.741 11.238 1.00 0.00 C ATOM 52 CD1 LEU A 4 6.841 -15.008 10.068 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.216 -15.824 12.363 1.00 0.00 C ATOM 0 H LEU A 4 3.963 -12.980 10.440 1.00 0.00 H new ATOM 0 HA LEU A 4 3.634 -15.898 10.226 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.167 -14.096 12.101 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.606 -15.665 12.647 1.00 0.00 H new ATOM 0 HG LEU A 4 5.883 -16.720 10.869 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.742 -15.540 9.762 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.144 -14.964 9.231 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.105 -13.996 10.374 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.131 -16.282 11.987 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.436 -14.821 12.729 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.816 -16.428 13.177 1.00 0.00 H new ATOM 65 N ASP A 5 1.678 -15.929 11.831 1.00 0.00 N ATOM 66 CA ASP A 5 0.645 -16.027 12.832 1.00 0.00 C ATOM 67 C ASP A 5 1.276 -16.400 14.167 1.00 0.00 C ATOM 68 O ASP A 5 1.801 -17.511 14.315 1.00 0.00 O ATOM 69 CB ASP A 5 -0.403 -17.051 12.401 1.00 0.00 C ATOM 70 CG ASP A 5 -1.445 -17.350 13.467 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.930 -16.425 14.154 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.810 -18.533 13.594 1.00 0.00 O ATOM 0 H ASP A 5 1.771 -16.766 11.256 1.00 0.00 H new ATOM 0 HA ASP A 5 0.141 -15.067 12.945 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.907 -16.686 11.506 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.100 -17.979 12.128 1.00 0.00 H new ATOM 77 N LEU A 6 1.298 -15.483 15.129 1.00 0.00 N ATOM 78 CA LEU A 6 2.118 -15.596 16.321 1.00 0.00 C ATOM 79 C LEU A 6 1.465 -16.334 17.477 1.00 0.00 C ATOM 80 O LEU A 6 2.166 -16.874 18.325 1.00 0.00 O ATOM 81 CB LEU A 6 2.626 -14.206 16.723 1.00 0.00 C ATOM 82 CG LEU A 6 3.564 -13.569 15.706 1.00 0.00 C ATOM 83 CD1 LEU A 6 3.973 -12.183 16.205 1.00 0.00 C ATOM 84 CD2 LEU A 6 4.851 -14.356 15.480 1.00 0.00 C ATOM 0 H LEU A 6 0.738 -14.631 15.098 1.00 0.00 H new ATOM 0 HA LEU A 6 2.965 -16.232 16.064 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.770 -13.548 16.874 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.142 -14.282 17.680 1.00 0.00 H new ATOM 0 HG LEU A 6 3.013 -13.538 14.766 1.00 0.00 H new ATOM 0 HD11 LEU A 6 4.645 -11.720 15.482 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.085 -11.563 16.324 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.481 -12.277 17.165 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.468 -13.841 14.744 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.398 -14.436 16.419 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.608 -15.354 15.115 1.00 0.00 H new ATOM 96 N ASP A 7 0.121 -16.376 17.543 1.00 0.00 N ATOM 97 CA ASP A 7 -0.633 -16.988 18.607 1.00 0.00 C ATOM 98 C ASP A 7 -1.429 -18.225 18.212 1.00 0.00 C ATOM 99 O ASP A 7 -1.980 -18.891 19.081 1.00 0.00 O ATOM 100 CB ASP A 7 -1.560 -15.968 19.251 1.00 0.00 C ATOM 101 CG ASP A 7 -2.549 -15.291 18.312 1.00 0.00 C ATOM 102 OD1 ASP A 7 -2.423 -15.390 17.071 1.00 0.00 O ATOM 103 OD2 ASP A 7 -3.484 -14.641 18.826 1.00 0.00 O ATOM 0 H ASP A 7 -0.473 -15.965 16.822 1.00 0.00 H new ATOM 0 HA ASP A 7 0.118 -17.337 19.316 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -2.120 -16.463 20.044 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -0.951 -15.198 19.724 1.00 0.00 H new ATOM 108 N GLY A 8 -1.519 -18.576 16.923 1.00 0.00 N ATOM 109 CA GLY A 8 -2.189 -19.783 16.474 1.00 0.00 C ATOM 110 C GLY A 8 -3.668 -19.628 16.165 1.00 0.00 C ATOM 111 O GLY A 8 -4.423 -20.574 16.395 1.00 0.00 O ATOM 0 H GLY A 8 -1.123 -18.021 16.164 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.684 -20.148 15.579 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.073 -20.550 17.240 1.00 0.00 H new ATOM 115 N ASP A 9 -4.118 -18.476 15.673 1.00 0.00 N ATOM 116 CA ASP A 9 -5.488 -18.266 15.233 1.00 0.00 C ATOM 117 C ASP A 9 -5.601 -17.611 13.859 1.00 0.00 C ATOM 118 O ASP A 9 -6.653 -17.080 13.512 1.00 0.00 O ATOM 119 CB ASP A 9 -6.304 -17.562 16.310 1.00 0.00 C ATOM 120 CG ASP A 9 -5.780 -16.211 16.771 1.00 0.00 C ATOM 121 OD1 ASP A 9 -5.142 -15.469 15.989 1.00 0.00 O ATOM 122 OD2 ASP A 9 -6.077 -15.828 17.921 1.00 0.00 O ATOM 0 H ASP A 9 -3.528 -17.651 15.569 1.00 0.00 H new ATOM 0 HA ASP A 9 -5.927 -19.253 15.089 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.319 -17.427 15.938 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.367 -18.219 17.177 1.00 0.00 H new ATOM 127 N GLY A 10 -4.546 -17.666 13.057 1.00 0.00 N ATOM 128 CA GLY A 10 -4.466 -17.165 11.696 1.00 0.00 C ATOM 129 C GLY A 10 -3.952 -15.741 11.575 1.00 0.00 C ATOM 130 O GLY A 10 -4.060 -14.959 12.524 1.00 0.00 O ATOM 0 H GLY A 10 -3.669 -18.089 13.361 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.816 -17.822 11.119 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.456 -17.219 11.244 1.00 0.00 H new ATOM 134 N ILE A 11 -3.370 -15.402 10.426 1.00 0.00 N ATOM 135 CA ILE A 11 -2.804 -14.099 10.139 1.00 0.00 C ATOM 136 C ILE A 11 -3.930 -13.107 9.879 1.00 0.00 C ATOM 137 O ILE A 11 -4.711 -13.292 8.961 1.00 0.00 O ATOM 138 CB ILE A 11 -1.845 -14.135 8.951 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.739 -15.180 9.124 1.00 0.00 C ATOM 140 CG2 ILE A 11 -1.224 -12.766 8.724 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.171 -15.375 7.911 1.00 0.00 C ATOM 0 H ILE A 11 -3.280 -16.054 9.647 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.224 -13.785 11.007 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.436 -14.419 8.080 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -0.123 -14.896 9.977 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -1.201 -16.137 9.369 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.544 -12.812 7.874 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.010 -12.039 8.521 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.672 -12.465 9.614 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.919 -16.135 8.136 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.425 -15.695 7.056 1.00 0.00 H new ATOM 0 HD13 ILE A 11 0.669 -14.435 7.675 1.00 0.00 H new ATOM 153 N GLU A 12 -4.015 -12.035 10.679 1.00 0.00 N ATOM 154 CA GLU A 12 -5.130 -11.113 10.648 1.00 0.00 C ATOM 155 C GLU A 12 -4.756 -9.663 10.334 1.00 0.00 C ATOM 156 O GLU A 12 -3.723 -9.162 10.744 1.00 0.00 O ATOM 157 CB GLU A 12 -5.938 -11.262 11.935 1.00 0.00 C ATOM 158 CG GLU A 12 -5.198 -10.817 13.194 1.00 0.00 C ATOM 159 CD GLU A 12 -5.697 -11.585 14.410 1.00 0.00 C ATOM 160 OE1 GLU A 12 -6.499 -11.021 15.183 1.00 0.00 O ATOM 161 OE2 GLU A 12 -5.314 -12.768 14.588 1.00 0.00 O ATOM 0 H GLU A 12 -3.301 -11.793 11.366 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.756 -11.387 9.799 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.857 -10.682 11.843 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -6.230 -12.306 12.049 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.127 -10.979 13.069 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.343 -9.748 13.348 1.00 0.00 H new ATOM 168 N THR A 13 -5.634 -8.979 9.589 1.00 0.00 N ATOM 169 CA THR A 13 -5.350 -7.697 8.966 1.00 0.00 C ATOM 170 C THR A 13 -6.185 -6.550 9.514 1.00 0.00 C ATOM 171 O THR A 13 -7.279 -6.733 10.033 1.00 0.00 O ATOM 172 CB THR A 13 -5.486 -7.748 7.448 1.00 0.00 C ATOM 173 OG1 THR A 13 -6.834 -7.888 7.060 1.00 0.00 O ATOM 174 CG2 THR A 13 -4.693 -8.883 6.797 1.00 0.00 C ATOM 0 H THR A 13 -6.579 -9.316 9.404 1.00 0.00 H new ATOM 0 HA THR A 13 -4.310 -7.496 9.224 1.00 0.00 H new ATOM 0 HB THR A 13 -5.076 -6.799 7.102 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.972 -8.777 6.670 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.838 -8.856 5.717 1.00 0.00 H new ATOM 0 HG22 THR A 13 -3.634 -8.763 7.024 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.041 -9.840 7.186 1.00 0.00 H new ATOM 182 N VAL A 14 -5.667 -5.331 9.323 1.00 0.00 N ATOM 183 CA VAL A 14 -6.332 -4.071 9.570 1.00 0.00 C ATOM 184 C VAL A 14 -6.131 -3.130 8.399 1.00 0.00 C ATOM 185 O VAL A 14 -5.273 -3.357 7.542 1.00 0.00 O ATOM 186 CB VAL A 14 -5.849 -3.418 10.870 1.00 0.00 C ATOM 187 CG1 VAL A 14 -6.176 -4.270 12.096 1.00 0.00 C ATOM 188 CG2 VAL A 14 -4.351 -3.124 10.874 1.00 0.00 C ATOM 0 H VAL A 14 -4.718 -5.203 8.972 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.397 -4.277 9.682 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.389 -2.473 10.922 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.815 -3.769 12.994 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.255 -4.408 12.166 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.691 -5.242 12.004 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.073 -2.662 11.822 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.797 -4.054 10.747 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.111 -2.445 10.056 1.00 0.00 H new ATOM 198 N ALA A 15 -6.902 -2.036 8.366 1.00 0.00 N ATOM 199 CA ALA A 15 -6.646 -0.875 7.522 1.00 0.00 C ATOM 200 C ALA A 15 -6.392 0.355 8.369 1.00 0.00 C ATOM 201 O ALA A 15 -7.021 0.548 9.415 1.00 0.00 O ATOM 202 CB ALA A 15 -7.799 -0.714 6.540 1.00 0.00 C ATOM 0 H ALA A 15 -7.739 -1.937 8.941 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.738 -1.019 6.937 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.617 0.152 5.904 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.878 -1.608 5.922 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -8.729 -0.571 7.091 1.00 0.00 H new ATOM 208 N THR A 16 -5.471 1.216 7.940 1.00 0.00 N ATOM 209 CA THR A 16 -4.961 2.380 8.641 1.00 0.00 C ATOM 210 C THR A 16 -4.699 3.531 7.682 1.00 0.00 C ATOM 211 O THR A 16 -4.607 3.324 6.465 1.00 0.00 O ATOM 212 CB THR A 16 -3.695 2.040 9.412 1.00 0.00 C ATOM 213 OG1 THR A 16 -2.764 1.354 8.594 1.00 0.00 O ATOM 214 CG2 THR A 16 -3.971 1.174 10.630 1.00 0.00 C ATOM 0 H THR A 16 -5.033 1.105 7.025 1.00 0.00 H new ATOM 0 HA THR A 16 -5.726 2.695 9.351 1.00 0.00 H new ATOM 0 HB THR A 16 -3.284 2.996 9.738 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.003 1.062 9.138 1.00 0.00 H new ATOM 0 HG21 THR A 16 -3.034 0.960 11.144 1.00 0.00 H new ATOM 0 HG22 THR A 16 -4.644 1.701 11.306 1.00 0.00 H new ATOM 0 HG23 THR A 16 -4.433 0.239 10.314 1.00 0.00 H new ATOM 222 N LYS A 17 -4.557 4.759 8.173 1.00 0.00 N ATOM 223 CA LYS A 17 -4.257 5.937 7.377 1.00 0.00 C ATOM 224 C LYS A 17 -2.772 6.193 7.177 1.00 0.00 C ATOM 225 O LYS A 17 -2.349 7.342 7.071 1.00 0.00 O ATOM 226 CB LYS A 17 -5.100 7.120 7.821 1.00 0.00 C ATOM 227 CG LYS A 17 -5.087 7.504 9.299 1.00 0.00 C ATOM 228 CD LYS A 17 -3.724 7.907 9.856 1.00 0.00 C ATOM 229 CE LYS A 17 -3.860 8.324 11.312 1.00 0.00 C ATOM 230 NZ LYS A 17 -2.571 8.818 11.842 1.00 0.00 N ATOM 0 H LYS A 17 -4.651 4.964 9.168 1.00 0.00 H new ATOM 0 HA LYS A 17 -4.569 5.739 6.351 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.779 7.990 7.249 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -6.133 6.916 7.539 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -5.781 8.331 9.449 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -5.464 6.662 9.880 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -3.027 7.074 9.771 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -3.311 8.729 9.271 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -4.617 9.103 11.402 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -4.202 7.477 11.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -2.269 8.217 12.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -1.852 8.787 11.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -2.684 9.797 12.173 1.00 0.00 H new ATOM 244 N GLY A 18 -1.959 5.135 7.138 1.00 0.00 N ATOM 245 CA GLY A 18 -0.515 5.225 7.200 1.00 0.00 C ATOM 246 C GLY A 18 -0.046 5.891 8.488 1.00 0.00 C ATOM 247 O GLY A 18 -0.697 5.801 9.516 1.00 0.00 O ATOM 0 H GLY A 18 -2.302 4.177 7.061 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.085 4.226 7.130 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.149 5.791 6.343 1.00 0.00 H new ATOM 251 N PHE A 19 1.071 6.624 8.417 1.00 0.00 N ATOM 252 CA PHE A 19 1.492 7.536 9.464 1.00 0.00 C ATOM 253 C PHE A 19 0.604 8.770 9.452 1.00 0.00 C ATOM 254 O PHE A 19 -0.068 9.059 10.441 1.00 0.00 O ATOM 255 CB PHE A 19 2.971 7.864 9.245 1.00 0.00 C ATOM 256 CG PHE A 19 3.640 8.655 10.340 1.00 0.00 C ATOM 257 CD1 PHE A 19 4.223 7.992 11.425 1.00 0.00 C ATOM 258 CD2 PHE A 19 3.726 10.046 10.245 1.00 0.00 C ATOM 259 CE1 PHE A 19 4.918 8.719 12.401 1.00 0.00 C ATOM 260 CE2 PHE A 19 4.412 10.777 11.220 1.00 0.00 C ATOM 261 CZ PHE A 19 5.008 10.113 12.298 1.00 0.00 C ATOM 0 H PHE A 19 1.707 6.594 7.620 1.00 0.00 H new ATOM 0 HA PHE A 19 1.388 7.086 10.451 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.515 6.929 9.115 1.00 0.00 H new ATOM 0 HB3 PHE A 19 3.065 8.420 8.312 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.137 6.919 11.511 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.261 10.559 9.416 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.383 8.206 13.230 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.482 11.852 11.141 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.538 10.676 13.052 1.00 0.00 H new ATOM 271 N SER A 20 0.552 9.456 8.309 1.00 0.00 N ATOM 272 CA SER A 20 -0.313 10.580 8.022 1.00 0.00 C ATOM 273 C SER A 20 -0.570 10.706 6.528 1.00 0.00 C ATOM 274 O SER A 20 0.220 10.217 5.711 1.00 0.00 O ATOM 275 CB SER A 20 0.314 11.876 8.513 1.00 0.00 C ATOM 276 OG SER A 20 0.408 11.935 9.914 1.00 0.00 O ATOM 0 H SER A 20 1.152 9.220 7.518 1.00 0.00 H new ATOM 0 HA SER A 20 -1.256 10.403 8.539 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.309 11.980 8.081 1.00 0.00 H new ATOM 0 HB3 SER A 20 -0.278 12.719 8.157 1.00 0.00 H new ATOM 0 HG SER A 20 0.131 11.077 10.297 1.00 0.00 H new ATOM 282 N GLY A 21 -1.639 11.395 6.146 1.00 0.00 N ATOM 283 CA GLY A 21 -1.982 11.694 4.768 1.00 0.00 C ATOM 284 C GLY A 21 -0.964 12.530 4.012 1.00 0.00 C ATOM 285 O GLY A 21 -0.213 13.312 4.608 1.00 0.00 O ATOM 0 H GLY A 21 -2.312 11.772 6.813 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -2.124 10.754 4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -2.939 12.216 4.754 1.00 0.00 H new ATOM 289 N SER A 22 -0.937 12.381 2.690 1.00 0.00 N ATOM 290 CA SER A 22 -0.186 13.201 1.754 1.00 0.00 C ATOM 291 C SER A 22 -1.056 14.208 1.028 1.00 0.00 C ATOM 292 O SER A 22 -0.538 15.201 0.506 1.00 0.00 O ATOM 293 CB SER A 22 0.513 12.323 0.723 1.00 0.00 C ATOM 294 OG SER A 22 1.368 11.366 1.302 1.00 0.00 O ATOM 0 H SER A 22 -1.467 11.646 2.222 1.00 0.00 H new ATOM 0 HA SER A 22 0.545 13.752 2.346 1.00 0.00 H new ATOM 0 HB2 SER A 22 -0.238 11.813 0.120 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.089 12.955 0.047 1.00 0.00 H new ATOM 0 HG SER A 22 2.120 11.192 0.699 1.00 0.00 H new ATOM 300 N LEU A 23 -2.371 13.981 0.950 1.00 0.00 N ATOM 301 CA LEU A 23 -3.364 14.778 0.274 1.00 0.00 C ATOM 302 C LEU A 23 -4.621 14.905 1.130 1.00 0.00 C ATOM 303 O LEU A 23 -4.863 14.089 2.014 1.00 0.00 O ATOM 304 CB LEU A 23 -3.694 14.142 -1.073 1.00 0.00 C ATOM 305 CG LEU A 23 -2.531 14.068 -2.070 1.00 0.00 C ATOM 306 CD1 LEU A 23 -2.974 13.310 -3.316 1.00 0.00 C ATOM 307 CD2 LEU A 23 -2.048 15.434 -2.524 1.00 0.00 C ATOM 0 H LEU A 23 -2.788 13.166 1.399 1.00 0.00 H new ATOM 0 HA LEU A 23 -2.967 15.780 0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.064 13.132 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.507 14.704 -1.531 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.716 13.565 -1.550 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.147 13.258 -4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.278 12.301 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -3.814 13.828 -3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.225 15.313 -3.228 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -2.866 15.966 -3.010 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.706 16.005 -1.660 1.00 0.00 H new ATOM 319 N PHE A 24 -5.442 15.928 0.888 1.00 0.00 N ATOM 320 CA PHE A 24 -6.629 16.232 1.658 1.00 0.00 C ATOM 321 C PHE A 24 -7.686 15.139 1.620 1.00 0.00 C ATOM 322 O PHE A 24 -8.479 15.020 2.558 1.00 0.00 O ATOM 323 CB PHE A 24 -7.198 17.579 1.221 1.00 0.00 C ATOM 324 CG PHE A 24 -8.402 18.040 2.002 1.00 0.00 C ATOM 325 CD1 PHE A 24 -8.272 18.386 3.361 1.00 0.00 C ATOM 326 CD2 PHE A 24 -9.660 18.110 1.389 1.00 0.00 C ATOM 327 CE1 PHE A 24 -9.398 18.780 4.100 1.00 0.00 C ATOM 328 CE2 PHE A 24 -10.786 18.504 2.128 1.00 0.00 C ATOM 329 CZ PHE A 24 -10.651 18.837 3.484 1.00 0.00 C ATOM 0 H PHE A 24 -5.286 16.584 0.123 1.00 0.00 H new ATOM 0 HA PHE A 24 -6.322 16.289 2.702 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.416 18.333 1.307 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.468 17.519 0.167 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -7.303 18.348 3.836 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -9.763 17.860 0.344 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -9.296 19.039 5.144 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -11.755 18.551 1.654 1.00 0.00 H new ATOM 0 HZ PHE A 24 -11.518 19.138 4.053 1.00 0.00 H new ATOM 339 N ASP A 25 -7.678 14.267 0.619 1.00 0.00 N ATOM 340 CA ASP A 25 -8.537 13.099 0.536 1.00 0.00 C ATOM 341 C ASP A 25 -8.463 12.179 1.742 1.00 0.00 C ATOM 342 O ASP A 25 -9.464 11.528 2.064 1.00 0.00 O ATOM 343 CB ASP A 25 -8.224 12.325 -0.742 1.00 0.00 C ATOM 344 CG ASP A 25 -8.292 13.194 -1.990 1.00 0.00 C ATOM 345 OD1 ASP A 25 -7.308 13.916 -2.278 1.00 0.00 O ATOM 346 OD2 ASP A 25 -9.343 13.175 -2.672 1.00 0.00 O ATOM 0 H ASP A 25 -7.052 14.359 -0.181 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.561 13.473 0.519 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.228 11.889 -0.662 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -8.927 11.498 -0.842 1.00 0.00 H new ATOM 351 N HIS A 26 -7.355 12.149 2.473 1.00 0.00 N ATOM 352 CA HIS A 26 -7.180 11.398 3.695 1.00 0.00 C ATOM 353 C HIS A 26 -7.499 12.160 4.978 1.00 0.00 C ATOM 354 O HIS A 26 -7.358 11.607 6.060 1.00 0.00 O ATOM 355 CB HIS A 26 -5.790 10.755 3.705 1.00 0.00 C ATOM 356 CG HIS A 26 -5.695 9.628 2.716 1.00 0.00 C ATOM 357 ND1 HIS A 26 -5.308 9.748 1.379 1.00 0.00 N ATOM 358 CD2 HIS A 26 -6.078 8.333 2.951 1.00 0.00 C ATOM 359 CE1 HIS A 26 -5.460 8.526 0.840 1.00 0.00 C ATOM 360 NE2 HIS A 26 -5.917 7.654 1.755 1.00 0.00 N ATOM 0 H HIS A 26 -6.520 12.674 2.212 1.00 0.00 H new ATOM 0 HA HIS A 26 -7.936 10.613 3.693 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -5.038 11.509 3.472 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -5.568 10.382 4.705 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -6.435 7.923 3.884 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -5.244 8.278 -0.189 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -6.111 6.665 1.596 1.00 0.00 H new ATOM 368 N ASN A 27 -7.966 13.407 4.872 1.00 0.00 N ATOM 369 CA ASN A 27 -8.513 14.199 5.952 1.00 0.00 C ATOM 370 C ASN A 27 -9.994 14.521 5.778 1.00 0.00 C ATOM 371 O ASN A 27 -10.679 14.722 6.783 1.00 0.00 O ATOM 372 CB ASN A 27 -7.715 15.490 6.072 1.00 0.00 C ATOM 373 CG ASN A 27 -6.237 15.306 6.369 1.00 0.00 C ATOM 374 OD1 ASN A 27 -5.381 15.704 5.579 1.00 0.00 O ATOM 375 ND2 ASN A 27 -5.881 14.732 7.515 1.00 0.00 N ATOM 0 H ASN A 27 -7.968 13.907 3.983 1.00 0.00 H new ATOM 0 HA ASN A 27 -8.433 13.604 6.862 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -7.816 16.050 5.142 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.156 16.100 6.861 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -4.893 14.619 7.744 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -6.596 14.405 8.165 1.00 0.00 H new ATOM 382 N ARG A 28 -10.496 14.596 4.545 1.00 0.00 N ATOM 383 CA ARG A 28 -11.822 15.041 4.172 1.00 0.00 C ATOM 384 C ARG A 28 -12.964 14.404 4.960 1.00 0.00 C ATOM 385 O ARG A 28 -13.852 15.122 5.406 1.00 0.00 O ATOM 386 CB ARG A 28 -11.991 14.812 2.672 1.00 0.00 C ATOM 387 CG ARG A 28 -13.379 15.161 2.144 1.00 0.00 C ATOM 388 CD ARG A 28 -13.456 15.137 0.625 1.00 0.00 C ATOM 389 NE ARG A 28 -13.024 13.857 0.073 1.00 0.00 N ATOM 390 CZ ARG A 28 -12.093 13.655 -0.859 1.00 0.00 C ATOM 391 NH1 ARG A 28 -11.480 14.645 -1.529 1.00 0.00 N ATOM 392 NH2 ARG A 28 -11.679 12.414 -1.162 1.00 0.00 N ATOM 0 H ARG A 28 -9.942 14.327 3.732 1.00 0.00 H new ATOM 0 HA ARG A 28 -11.891 16.099 4.424 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -11.250 15.407 2.138 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -11.781 13.766 2.448 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -14.105 14.457 2.551 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -13.660 16.151 2.502 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -14.480 15.339 0.311 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -12.834 15.935 0.218 1.00 0.00 H new ATOM 0 HE ARG A 28 -13.486 13.025 0.441 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -11.720 15.617 -1.335 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -10.774 14.425 -2.232 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -12.078 11.611 -0.677 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -10.966 12.275 -1.878 1.00 0.00 H new ATOM 406 N ASP A 29 -12.933 13.088 5.165 1.00 0.00 N ATOM 407 CA ASP A 29 -13.886 12.368 5.994 1.00 0.00 C ATOM 408 C ASP A 29 -13.266 11.779 7.249 1.00 0.00 C ATOM 409 O ASP A 29 -13.980 11.428 8.181 1.00 0.00 O ATOM 410 CB ASP A 29 -14.615 11.312 5.181 1.00 0.00 C ATOM 411 CG ASP A 29 -13.745 10.275 4.497 1.00 0.00 C ATOM 412 OD1 ASP A 29 -12.655 9.932 5.002 1.00 0.00 O ATOM 413 OD2 ASP A 29 -14.169 9.788 3.424 1.00 0.00 O ATOM 0 H ASP A 29 -12.226 12.483 4.747 1.00 0.00 H new ATOM 0 HA ASP A 29 -14.614 13.101 6.342 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -15.312 10.794 5.839 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -15.210 11.816 4.420 1.00 0.00 H new ATOM 418 N GLY A 30 -11.937 11.682 7.316 1.00 0.00 N ATOM 419 CA GLY A 30 -11.219 11.097 8.428 1.00 0.00 C ATOM 420 C GLY A 30 -11.433 9.597 8.612 1.00 0.00 C ATOM 421 O GLY A 30 -11.058 9.070 9.659 1.00 0.00 O ATOM 0 H GLY A 30 -11.323 12.020 6.575 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -10.154 11.284 8.292 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -11.518 11.607 9.344 1.00 0.00 H new ATOM 425 N ILE A 31 -11.999 8.898 7.629 1.00 0.00 N ATOM 426 CA ILE A 31 -12.190 7.465 7.631 1.00 0.00 C ATOM 427 C ILE A 31 -11.514 6.766 6.468 1.00 0.00 C ATOM 428 O ILE A 31 -11.214 5.575 6.588 1.00 0.00 O ATOM 429 CB ILE A 31 -13.654 7.062 7.757 1.00 0.00 C ATOM 430 CG1 ILE A 31 -14.526 7.627 6.635 1.00 0.00 C ATOM 431 CG2 ILE A 31 -14.190 7.461 9.130 1.00 0.00 C ATOM 432 CD1 ILE A 31 -15.930 7.039 6.572 1.00 0.00 C ATOM 0 H ILE A 31 -12.348 9.341 6.779 1.00 0.00 H new ATOM 0 HA ILE A 31 -11.687 7.116 8.533 1.00 0.00 H new ATOM 0 HB ILE A 31 -13.702 5.978 7.657 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -14.603 8.707 6.760 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -14.029 7.451 5.681 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -15.237 7.169 9.211 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.612 6.959 9.906 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -14.104 8.540 9.255 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -16.479 7.495 5.748 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.867 5.962 6.414 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.450 7.238 7.509 1.00 0.00 H new ATOM 444 N ARG A 32 -11.221 7.457 5.359 1.00 0.00 N ATOM 445 CA ARG A 32 -10.462 6.926 4.249 1.00 0.00 C ATOM 446 C ARG A 32 -9.105 6.414 4.700 1.00 0.00 C ATOM 447 O ARG A 32 -8.318 7.169 5.277 1.00 0.00 O ATOM 448 CB ARG A 32 -10.319 7.988 3.161 1.00 0.00 C ATOM 449 CG ARG A 32 -9.660 7.428 1.910 1.00 0.00 C ATOM 450 CD ARG A 32 -9.367 8.520 0.881 1.00 0.00 C ATOM 451 NE ARG A 32 -8.698 7.964 -0.296 1.00 0.00 N ATOM 452 CZ ARG A 32 -8.958 8.186 -1.592 1.00 0.00 C ATOM 453 NH1 ARG A 32 -9.969 8.952 -2.023 1.00 0.00 N ATOM 454 NH2 ARG A 32 -8.184 7.639 -2.530 1.00 0.00 N ATOM 0 H ARG A 32 -11.518 8.423 5.218 1.00 0.00 H new ATOM 0 HA ARG A 32 -11.004 6.075 3.836 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -11.302 8.384 2.908 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -9.728 8.821 3.541 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -8.731 6.928 2.182 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -10.309 6.674 1.464 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -10.298 9.002 0.581 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -8.740 9.290 1.331 1.00 0.00 H new ATOM 0 HE ARG A 32 -7.930 7.321 -0.104 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -10.590 9.403 -1.351 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -10.118 9.085 -3.023 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -7.394 7.052 -2.261 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -8.382 7.808 -3.516 1.00 0.00 H new ATOM 468 N THR A 33 -8.798 5.149 4.426 1.00 0.00 N ATOM 469 CA THR A 33 -7.532 4.520 4.760 1.00 0.00 C ATOM 470 C THR A 33 -6.521 4.637 3.631 1.00 0.00 C ATOM 471 O THR A 33 -6.858 4.978 2.501 1.00 0.00 O ATOM 472 CB THR A 33 -7.716 3.070 5.205 1.00 0.00 C ATOM 473 OG1 THR A 33 -8.320 2.305 4.192 1.00 0.00 O ATOM 474 CG2 THR A 33 -8.558 2.987 6.482 1.00 0.00 C ATOM 0 H THR A 33 -9.445 4.519 3.952 1.00 0.00 H new ATOM 0 HA THR A 33 -7.124 5.068 5.610 1.00 0.00 H new ATOM 0 HB THR A 33 -6.725 2.665 5.411 1.00 0.00 H new ATOM 0 HG1 THR A 33 -8.713 1.497 4.583 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.672 1.943 6.775 1.00 0.00 H new ATOM 0 HG22 THR A 33 -8.061 3.536 7.282 1.00 0.00 H new ATOM 0 HG23 THR A 33 -9.540 3.422 6.299 1.00 0.00 H new ATOM 482 N ALA A 34 -5.251 4.384 3.957 1.00 0.00 N ATOM 483 CA ALA A 34 -4.120 4.513 3.052 1.00 0.00 C ATOM 484 C ALA A 34 -3.234 3.266 2.977 1.00 0.00 C ATOM 485 O ALA A 34 -2.478 3.135 2.016 1.00 0.00 O ATOM 486 CB ALA A 34 -3.302 5.722 3.502 1.00 0.00 C ATOM 0 H ALA A 34 -4.979 4.074 4.890 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.511 4.643 2.043 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -2.444 5.847 2.842 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.923 6.617 3.462 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.955 5.566 4.523 1.00 0.00 H new ATOM 492 N THR A 35 -3.300 2.393 3.976 1.00 0.00 N ATOM 493 CA THR A 35 -2.476 1.201 4.128 1.00 0.00 C ATOM 494 C THR A 35 -3.273 0.054 4.708 1.00 0.00 C ATOM 495 O THR A 35 -3.922 0.201 5.741 1.00 0.00 O ATOM 496 CB THR A 35 -1.282 1.469 5.046 1.00 0.00 C ATOM 497 OG1 THR A 35 -1.647 2.238 6.176 1.00 0.00 O ATOM 498 CG2 THR A 35 -0.183 2.260 4.338 1.00 0.00 C ATOM 0 H THR A 35 -3.965 2.504 4.741 1.00 0.00 H new ATOM 0 HA THR A 35 -2.123 0.935 3.132 1.00 0.00 H new ATOM 0 HB THR A 35 -0.926 0.482 5.341 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.013 1.649 6.868 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.645 2.428 5.026 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.171 1.697 3.474 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.581 3.220 4.008 1.00 0.00 H new ATOM 506 N GLY A 36 -3.189 -1.131 4.093 1.00 0.00 N ATOM 507 CA GLY A 36 -3.529 -2.391 4.715 1.00 0.00 C ATOM 508 C GLY A 36 -2.309 -2.995 5.407 1.00 0.00 C ATOM 509 O GLY A 36 -1.216 -2.941 4.859 1.00 0.00 O ATOM 0 H GLY A 36 -2.874 -1.230 3.128 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -4.328 -2.241 5.441 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.907 -3.084 3.963 1.00 0.00 H new ATOM 513 N TRP A 37 -2.473 -3.518 6.623 1.00 0.00 N ATOM 514 CA TRP A 37 -1.361 -3.969 7.438 1.00 0.00 C ATOM 515 C TRP A 37 -1.728 -5.152 8.332 1.00 0.00 C ATOM 516 O TRP A 37 -2.903 -5.477 8.511 1.00 0.00 O ATOM 517 CB TRP A 37 -0.829 -2.787 8.247 1.00 0.00 C ATOM 518 CG TRP A 37 0.572 -2.938 8.734 1.00 0.00 C ATOM 519 CD1 TRP A 37 0.934 -3.289 9.995 1.00 0.00 C ATOM 520 CD2 TRP A 37 1.823 -2.748 8.004 1.00 0.00 C ATOM 521 NE1 TRP A 37 2.311 -3.375 10.075 1.00 0.00 N ATOM 522 CE2 TRP A 37 2.909 -3.047 8.870 1.00 0.00 C ATOM 523 CE3 TRP A 37 2.148 -2.370 6.701 1.00 0.00 C ATOM 524 CZ2 TRP A 37 4.247 -2.969 8.460 1.00 0.00 C ATOM 525 CZ3 TRP A 37 3.481 -2.289 6.268 1.00 0.00 C ATOM 526 CH2 TRP A 37 4.530 -2.591 7.141 1.00 0.00 C ATOM 0 H TRP A 37 -3.385 -3.638 7.065 1.00 0.00 H new ATOM 0 HA TRP A 37 -0.576 -4.339 6.779 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.890 -1.889 7.633 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -1.482 -2.630 9.106 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.250 -3.473 10.811 1.00 0.00 H new ATOM 0 HE1 TRP A 37 2.822 -3.646 10.915 1.00 0.00 H new ATOM 0 HE3 TRP A 37 1.354 -2.134 6.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 5.047 -3.197 9.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 3.698 -1.991 5.253 1.00 0.00 H new ATOM 0 HH2 TRP A 37 5.553 -2.533 6.801 1.00 0.00 H new ATOM 537 N VAL A 38 -0.714 -5.813 8.898 1.00 0.00 N ATOM 538 CA VAL A 38 -0.856 -6.916 9.821 1.00 0.00 C ATOM 539 C VAL A 38 -1.153 -6.390 11.212 1.00 0.00 C ATOM 540 O VAL A 38 -0.416 -5.550 11.734 1.00 0.00 O ATOM 541 CB VAL A 38 0.391 -7.792 9.807 1.00 0.00 C ATOM 542 CG1 VAL A 38 0.300 -8.956 10.782 1.00 0.00 C ATOM 543 CG2 VAL A 38 0.625 -8.397 8.428 1.00 0.00 C ATOM 0 H VAL A 38 0.261 -5.577 8.711 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.694 -7.538 9.508 1.00 0.00 H new ATOM 0 HB VAL A 38 1.208 -7.130 10.094 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.215 -9.546 10.730 1.00 0.00 H new ATOM 0 HG12 VAL A 38 0.172 -8.573 11.795 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -0.552 -9.584 10.521 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.522 -9.017 8.450 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.233 -9.009 8.149 1.00 0.00 H new ATOM 0 HG23 VAL A 38 0.754 -7.598 7.697 1.00 0.00 H new ATOM 553 N SER A 39 -2.219 -6.882 11.858 1.00 0.00 N ATOM 554 CA SER A 39 -2.594 -6.491 13.199 1.00 0.00 C ATOM 555 C SER A 39 -1.467 -6.699 14.198 1.00 0.00 C ATOM 556 O SER A 39 -0.657 -7.609 14.023 1.00 0.00 O ATOM 557 CB SER A 39 -3.798 -7.329 13.630 1.00 0.00 C ATOM 558 OG SER A 39 -4.287 -6.882 14.880 1.00 0.00 O ATOM 0 H SER A 39 -2.846 -7.573 11.446 1.00 0.00 H new ATOM 0 HA SER A 39 -2.831 -5.427 13.186 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.585 -7.260 12.879 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.513 -8.379 13.698 1.00 0.00 H new ATOM 0 HG SER A 39 -5.059 -7.426 15.143 1.00 0.00 H new ATOM 564 N ALA A 40 -1.414 -5.924 15.287 1.00 0.00 N ATOM 565 CA ALA A 40 -0.477 -6.141 16.368 1.00 0.00 C ATOM 566 C ALA A 40 -0.614 -7.486 17.069 1.00 0.00 C ATOM 567 O ALA A 40 0.251 -7.851 17.857 1.00 0.00 O ATOM 568 CB ALA A 40 -0.584 -4.988 17.363 1.00 0.00 C ATOM 0 H ALA A 40 -2.030 -5.125 15.433 1.00 0.00 H new ATOM 0 HA ALA A 40 0.516 -6.168 15.919 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.120 -5.146 18.180 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.351 -4.050 16.859 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -1.598 -4.944 17.761 1.00 0.00 H new ATOM 574 N ASP A 41 -1.676 -8.249 16.784 1.00 0.00 N ATOM 575 CA ASP A 41 -1.825 -9.640 17.141 1.00 0.00 C ATOM 576 C ASP A 41 -0.773 -10.537 16.514 1.00 0.00 C ATOM 577 O ASP A 41 -0.374 -11.538 17.117 1.00 0.00 O ATOM 578 CB ASP A 41 -3.235 -10.037 16.716 1.00 0.00 C ATOM 579 CG ASP A 41 -3.699 -11.365 17.285 1.00 0.00 C ATOM 580 OD1 ASP A 41 -4.428 -11.363 18.308 1.00 0.00 O ATOM 581 OD2 ASP A 41 -3.407 -12.433 16.706 1.00 0.00 O ATOM 0 H ASP A 41 -2.482 -7.886 16.276 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.679 -9.768 18.213 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -3.930 -9.257 17.027 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.276 -10.085 15.628 1.00 0.00 H new ATOM 586 N ASP A 42 -0.259 -10.159 15.342 1.00 0.00 N ATOM 587 CA ASP A 42 0.721 -10.839 14.523 1.00 0.00 C ATOM 588 C ASP A 42 1.870 -9.924 14.102 1.00 0.00 C ATOM 589 O ASP A 42 1.998 -8.815 14.598 1.00 0.00 O ATOM 590 CB ASP A 42 -0.014 -11.437 13.320 1.00 0.00 C ATOM 591 CG ASP A 42 -1.005 -12.531 13.696 1.00 0.00 C ATOM 592 OD1 ASP A 42 -0.704 -13.414 14.525 1.00 0.00 O ATOM 593 OD2 ASP A 42 -2.136 -12.559 13.174 1.00 0.00 O ATOM 0 H ASP A 42 -0.553 -9.283 14.910 1.00 0.00 H new ATOM 0 HA ASP A 42 1.195 -11.632 15.102 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.544 -10.642 12.796 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.718 -11.845 12.623 1.00 0.00 H new ATOM 598 N GLY A 43 2.748 -10.380 13.207 1.00 0.00 N ATOM 599 CA GLY A 43 3.878 -9.614 12.741 1.00 0.00 C ATOM 600 C GLY A 43 4.524 -10.083 11.441 1.00 0.00 C ATOM 601 O GLY A 43 4.162 -11.118 10.884 1.00 0.00 O ATOM 0 H GLY A 43 2.683 -11.307 12.786 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.560 -8.580 12.611 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.639 -9.618 13.522 1.00 0.00 H new ATOM 605 N LEU A 44 5.496 -9.300 10.966 1.00 0.00 N ATOM 606 CA LEU A 44 6.311 -9.555 9.795 1.00 0.00 C ATOM 607 C LEU A 44 7.688 -10.074 10.182 1.00 0.00 C ATOM 608 O LEU A 44 8.268 -9.605 11.159 1.00 0.00 O ATOM 609 CB LEU A 44 6.462 -8.278 8.969 1.00 0.00 C ATOM 610 CG LEU A 44 5.174 -7.660 8.428 1.00 0.00 C ATOM 611 CD1 LEU A 44 5.520 -6.418 7.617 1.00 0.00 C ATOM 612 CD2 LEU A 44 4.397 -8.616 7.533 1.00 0.00 C ATOM 0 H LEU A 44 5.743 -8.421 11.422 1.00 0.00 H new ATOM 0 HA LEU A 44 5.808 -10.318 9.201 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.967 -7.532 9.583 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.118 -8.493 8.125 1.00 0.00 H new ATOM 0 HG LEU A 44 4.547 -7.417 9.286 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.605 -5.971 7.227 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.032 -5.698 8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.170 -6.695 6.787 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.491 -8.126 7.176 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.015 -8.900 6.681 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.128 -9.507 8.100 1.00 0.00 H new ATOM 624 N LEU A 45 8.267 -10.988 9.387 1.00 0.00 N ATOM 625 CA LEU A 45 9.656 -11.379 9.509 1.00 0.00 C ATOM 626 C LEU A 45 10.557 -10.306 8.905 1.00 0.00 C ATOM 627 O LEU A 45 10.296 -9.848 7.795 1.00 0.00 O ATOM 628 CB LEU A 45 9.855 -12.727 8.827 1.00 0.00 C ATOM 629 CG LEU A 45 11.194 -13.390 9.107 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.285 -13.931 10.530 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.395 -14.564 8.151 1.00 0.00 C ATOM 0 H LEU A 45 7.769 -11.472 8.640 1.00 0.00 H new ATOM 0 HA LEU A 45 9.926 -11.479 10.560 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.058 -13.400 9.144 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.750 -12.593 7.750 1.00 0.00 H new ATOM 0 HG LEU A 45 11.960 -12.627 8.970 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.260 -14.395 10.681 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.159 -13.113 11.239 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.502 -14.672 10.688 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.356 -15.038 8.354 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.595 -15.290 8.294 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.378 -14.203 7.123 1.00 0.00 H new ATOM 643 N VAL A 46 11.614 -9.893 9.611 1.00 0.00 N ATOM 644 CA VAL A 46 12.461 -8.769 9.235 1.00 0.00 C ATOM 645 C VAL A 46 13.916 -8.978 9.594 1.00 0.00 C ATOM 646 O VAL A 46 14.254 -9.839 10.400 1.00 0.00 O ATOM 647 CB VAL A 46 11.949 -7.466 9.846 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.501 -7.147 9.500 1.00 0.00 C ATOM 649 CG2 VAL A 46 12.078 -7.427 11.368 1.00 0.00 C ATOM 0 H VAL A 46 11.907 -10.344 10.478 1.00 0.00 H new ATOM 0 HA VAL A 46 12.406 -8.700 8.149 1.00 0.00 H new ATOM 0 HB VAL A 46 12.596 -6.713 9.397 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.213 -6.207 9.971 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.396 -7.058 8.419 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.856 -7.947 9.862 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.697 -6.476 11.741 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.502 -8.244 11.803 1.00 0.00 H new ATOM 0 HG23 VAL A 46 13.126 -7.533 11.647 1.00 0.00 H new ATOM 659 N ARG A 47 14.806 -8.169 9.017 1.00 0.00 N ATOM 660 CA ARG A 47 16.235 -8.169 9.277 1.00 0.00 C ATOM 661 C ARG A 47 16.812 -6.783 9.028 1.00 0.00 C ATOM 662 O ARG A 47 16.653 -6.251 7.931 1.00 0.00 O ATOM 663 CB ARG A 47 16.865 -9.214 8.358 1.00 0.00 C ATOM 664 CG ARG A 47 18.345 -9.487 8.598 1.00 0.00 C ATOM 665 CD ARG A 47 18.787 -10.457 7.497 1.00 0.00 C ATOM 666 NE ARG A 47 20.192 -10.845 7.604 1.00 0.00 N ATOM 667 CZ ARG A 47 21.010 -11.089 6.564 1.00 0.00 C ATOM 668 NH1 ARG A 47 22.242 -11.590 6.753 1.00 0.00 N ATOM 669 NH2 ARG A 47 20.618 -10.893 5.298 1.00 0.00 N ATOM 0 H ARG A 47 14.533 -7.469 8.328 1.00 0.00 H new ATOM 0 HA ARG A 47 16.447 -8.419 10.317 1.00 0.00 H new ATOM 0 HB2 ARG A 47 16.317 -10.150 8.470 1.00 0.00 H new ATOM 0 HB3 ARG A 47 16.735 -8.891 7.325 1.00 0.00 H new ATOM 0 HG2 ARG A 47 18.922 -8.563 8.557 1.00 0.00 H new ATOM 0 HG3 ARG A 47 18.505 -9.920 9.585 1.00 0.00 H new ATOM 0 HD2 ARG A 47 18.165 -11.351 7.538 1.00 0.00 H new ATOM 0 HD3 ARG A 47 18.617 -9.995 6.524 1.00 0.00 H new ATOM 0 HE ARG A 47 20.583 -10.938 8.541 1.00 0.00 H new ATOM 0 HH11 ARG A 47 22.571 -11.792 7.697 1.00 0.00 H new ATOM 0 HH12 ARG A 47 22.848 -11.769 5.952 1.00 0.00 H new ATOM 0 HH21 ARG A 47 19.677 -10.550 5.103 1.00 0.00 H new ATOM 0 HH22 ARG A 47 21.260 -11.087 4.530 1.00 0.00 H new ATOM 683 N ASP A 48 17.505 -6.200 10.004 1.00 0.00 N ATOM 684 CA ASP A 48 18.194 -4.930 9.821 1.00 0.00 C ATOM 685 C ASP A 48 19.490 -5.147 9.059 1.00 0.00 C ATOM 686 O ASP A 48 20.292 -5.999 9.419 1.00 0.00 O ATOM 687 CB ASP A 48 18.437 -4.261 11.170 1.00 0.00 C ATOM 688 CG ASP A 48 19.061 -2.881 11.074 1.00 0.00 C ATOM 689 OD1 ASP A 48 19.037 -2.246 10.002 1.00 0.00 O ATOM 690 OD2 ASP A 48 19.570 -2.395 12.111 1.00 0.00 O ATOM 0 H ASP A 48 17.603 -6.595 10.939 1.00 0.00 H new ATOM 0 HA ASP A 48 17.568 -4.261 9.231 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.488 -4.183 11.701 1.00 0.00 H new ATOM 0 HB3 ASP A 48 19.086 -4.900 11.769 1.00 0.00 H new ATOM 695 N LEU A 49 19.712 -4.377 7.988 1.00 0.00 N ATOM 696 CA LEU A 49 20.857 -4.534 7.111 1.00 0.00 C ATOM 697 C LEU A 49 21.932 -3.463 7.285 1.00 0.00 C ATOM 698 O LEU A 49 22.991 -3.594 6.683 1.00 0.00 O ATOM 699 CB LEU A 49 20.362 -4.622 5.667 1.00 0.00 C ATOM 700 CG LEU A 49 19.329 -5.701 5.368 1.00 0.00 C ATOM 701 CD1 LEU A 49 18.969 -5.664 3.889 1.00 0.00 C ATOM 702 CD2 LEU A 49 19.793 -7.124 5.688 1.00 0.00 C ATOM 0 H LEU A 49 19.088 -3.620 7.710 1.00 0.00 H new ATOM 0 HA LEU A 49 21.361 -5.460 7.389 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.937 -3.657 5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 49 21.224 -4.786 5.020 1.00 0.00 H new ATOM 0 HG LEU A 49 18.480 -5.476 6.013 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.230 -6.436 3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 49 18.556 -4.687 3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 49 19.863 -5.843 3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 49 18.998 -7.829 5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.679 -7.359 5.098 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.033 -7.199 6.749 1.00 0.00 H new ATOM 714 N ASN A 50 21.704 -2.426 8.094 1.00 0.00 N ATOM 715 CA ASN A 50 22.638 -1.336 8.290 1.00 0.00 C ATOM 716 C ASN A 50 23.004 -1.047 9.741 1.00 0.00 C ATOM 717 O ASN A 50 23.808 -0.155 9.990 1.00 0.00 O ATOM 718 CB ASN A 50 22.142 -0.107 7.535 1.00 0.00 C ATOM 719 CG ASN A 50 21.305 0.831 8.377 1.00 0.00 C ATOM 720 OD1 ASN A 50 20.325 0.437 9.004 1.00 0.00 O ATOM 721 ND2 ASN A 50 21.670 2.119 8.452 1.00 0.00 N ATOM 0 H ASN A 50 20.846 -2.327 8.637 1.00 0.00 H new ATOM 0 HA ASN A 50 23.592 -1.654 7.869 1.00 0.00 H new ATOM 0 HB2 ASN A 50 23.001 0.439 7.145 1.00 0.00 H new ATOM 0 HB3 ASN A 50 21.554 -0.432 6.677 1.00 0.00 H new ATOM 0 HD21 ASN A 50 21.134 2.768 9.028 1.00 0.00 H new ATOM 0 HD22 ASN A 50 22.483 2.450 7.933 1.00 0.00 H new ATOM 728 N GLY A 51 22.448 -1.778 10.709 1.00 0.00 N ATOM 729 CA GLY A 51 22.777 -1.654 12.114 1.00 0.00 C ATOM 730 C GLY A 51 22.258 -0.404 12.804 1.00 0.00 C ATOM 731 O GLY A 51 22.971 0.178 13.614 1.00 0.00 O ATOM 0 H GLY A 51 21.740 -2.488 10.524 1.00 0.00 H new ATOM 0 HA2 GLY A 51 22.385 -2.526 12.638 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.862 -1.680 12.218 1.00 0.00 H new ATOM 735 N ASN A 52 21.036 0.044 12.484 1.00 0.00 N ATOM 736 CA ASN A 52 20.379 1.172 13.116 1.00 0.00 C ATOM 737 C ASN A 52 19.213 0.808 14.016 1.00 0.00 C ATOM 738 O ASN A 52 18.631 1.676 14.653 1.00 0.00 O ATOM 739 CB ASN A 52 20.019 2.214 12.064 1.00 0.00 C ATOM 740 CG ASN A 52 18.802 1.876 11.201 1.00 0.00 C ATOM 741 OD1 ASN A 52 18.209 0.795 11.257 1.00 0.00 O ATOM 742 ND2 ASN A 52 18.399 2.780 10.318 1.00 0.00 N ATOM 0 H ASN A 52 20.469 -0.389 11.755 1.00 0.00 H new ATOM 0 HA ASN A 52 21.098 1.607 13.810 1.00 0.00 H new ATOM 0 HB2 ASN A 52 19.836 3.165 12.565 1.00 0.00 H new ATOM 0 HB3 ASN A 52 20.879 2.359 11.410 1.00 0.00 H new ATOM 0 HD21 ASN A 52 17.613 2.575 9.701 1.00 0.00 H new ATOM 0 HD22 ASN A 52 18.875 3.680 10.256 1.00 0.00 H new ATOM 749 N GLY A 53 18.853 -0.480 14.091 1.00 0.00 N ATOM 750 CA GLY A 53 17.836 -1.011 14.970 1.00 0.00 C ATOM 751 C GLY A 53 16.401 -0.825 14.508 1.00 0.00 C ATOM 752 O GLY A 53 15.492 -1.132 15.278 1.00 0.00 O ATOM 0 H GLY A 53 19.288 -1.199 13.512 1.00 0.00 H new ATOM 0 HA2 GLY A 53 18.019 -2.077 15.105 1.00 0.00 H new ATOM 0 HA3 GLY A 53 17.947 -0.542 15.948 1.00 0.00 H new ATOM 756 N ILE A 54 16.166 -0.333 13.295 1.00 0.00 N ATOM 757 CA ILE A 54 14.851 -0.141 12.698 1.00 0.00 C ATOM 758 C ILE A 54 14.772 -0.664 11.276 1.00 0.00 C ATOM 759 O ILE A 54 15.772 -0.754 10.553 1.00 0.00 O ATOM 760 CB ILE A 54 14.391 1.311 12.781 1.00 0.00 C ATOM 761 CG1 ILE A 54 15.307 2.266 12.032 1.00 0.00 C ATOM 762 CG2 ILE A 54 14.203 1.738 14.232 1.00 0.00 C ATOM 763 CD1 ILE A 54 14.738 3.672 11.860 1.00 0.00 C ATOM 0 H ILE A 54 16.922 -0.045 12.675 1.00 0.00 H new ATOM 0 HA ILE A 54 14.161 -0.739 13.293 1.00 0.00 H new ATOM 0 HB ILE A 54 13.425 1.365 12.280 1.00 0.00 H new ATOM 0 HG12 ILE A 54 16.256 2.333 12.563 1.00 0.00 H new ATOM 0 HG13 ILE A 54 15.521 1.850 11.048 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.875 2.777 14.266 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.452 1.104 14.703 1.00 0.00 H new ATOM 0 HG23 ILE A 54 15.148 1.638 14.766 1.00 0.00 H new ATOM 0 HD11 ILE A 54 15.453 4.290 11.316 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.804 3.621 11.301 1.00 0.00 H new ATOM 0 HD13 ILE A 54 14.551 4.111 12.840 1.00 0.00 H new ATOM 775 N ILE A 55 13.551 -0.999 10.848 1.00 0.00 N ATOM 776 CA ILE A 55 13.218 -1.511 9.537 1.00 0.00 C ATOM 777 C ILE A 55 12.668 -0.352 8.710 1.00 0.00 C ATOM 778 O ILE A 55 11.536 0.091 8.905 1.00 0.00 O ATOM 779 CB ILE A 55 12.238 -2.675 9.684 1.00 0.00 C ATOM 780 CG1 ILE A 55 12.776 -3.783 10.583 1.00 0.00 C ATOM 781 CG2 ILE A 55 11.802 -3.250 8.342 1.00 0.00 C ATOM 782 CD1 ILE A 55 14.111 -4.400 10.192 1.00 0.00 C ATOM 0 H ILE A 55 12.731 -0.911 11.448 1.00 0.00 H new ATOM 0 HA ILE A 55 14.089 -1.909 9.016 1.00 0.00 H new ATOM 0 HB ILE A 55 11.358 -2.249 10.166 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.869 -3.385 11.593 1.00 0.00 H new ATOM 0 HG13 ILE A 55 12.033 -4.579 10.622 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.107 -4.073 8.507 1.00 0.00 H new ATOM 0 HG22 ILE A 55 11.312 -2.473 7.755 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.675 -3.616 7.802 1.00 0.00 H new ATOM 0 HD11 ILE A 55 14.379 -5.173 10.912 1.00 0.00 H new ATOM 0 HD12 ILE A 55 14.031 -4.841 9.198 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.881 -3.628 10.185 1.00 0.00 H new ATOM 794 N ASP A 56 13.487 0.205 7.810 1.00 0.00 N ATOM 795 CA ASP A 56 13.241 1.513 7.242 1.00 0.00 C ATOM 796 C ASP A 56 13.084 1.532 5.721 1.00 0.00 C ATOM 797 O ASP A 56 12.781 2.585 5.155 1.00 0.00 O ATOM 798 CB ASP A 56 14.292 2.495 7.727 1.00 0.00 C ATOM 799 CG ASP A 56 15.728 2.045 7.465 1.00 0.00 C ATOM 800 OD1 ASP A 56 16.122 1.920 6.285 1.00 0.00 O ATOM 801 OD2 ASP A 56 16.491 1.869 8.438 1.00 0.00 O ATOM 0 H ASP A 56 14.334 -0.246 7.463 1.00 0.00 H new ATOM 0 HA ASP A 56 12.263 1.828 7.606 1.00 0.00 H new ATOM 0 HB2 ASP A 56 14.129 3.457 7.240 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.161 2.653 8.797 1.00 0.00 H new ATOM 806 N ASN A 57 13.265 0.386 5.056 1.00 0.00 N ATOM 807 CA ASN A 57 13.043 0.200 3.645 1.00 0.00 C ATOM 808 C ASN A 57 12.708 -1.245 3.311 1.00 0.00 C ATOM 809 O ASN A 57 13.007 -2.161 4.069 1.00 0.00 O ATOM 810 CB ASN A 57 14.258 0.717 2.872 1.00 0.00 C ATOM 811 CG ASN A 57 15.519 -0.124 3.049 1.00 0.00 C ATOM 812 OD1 ASN A 57 15.814 -0.985 2.222 1.00 0.00 O ATOM 813 ND2 ASN A 57 16.293 0.085 4.123 1.00 0.00 N ATOM 0 H ASN A 57 13.584 -0.465 5.520 1.00 0.00 H new ATOM 0 HA ASN A 57 12.171 0.779 3.340 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.009 0.758 1.812 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.469 1.738 3.190 1.00 0.00 H new ATOM 0 HD21 ASN A 57 17.136 -0.473 4.260 1.00 0.00 H new ATOM 0 HD22 ASN A 57 16.039 0.802 4.803 1.00 0.00 H new ATOM 820 N GLY A 58 12.105 -1.491 2.140 1.00 0.00 N ATOM 821 CA GLY A 58 11.528 -2.758 1.760 1.00 0.00 C ATOM 822 C GLY A 58 12.498 -3.914 1.595 1.00 0.00 C ATOM 823 O GLY A 58 12.083 -5.071 1.644 1.00 0.00 O ATOM 0 H GLY A 58 12.010 -0.779 1.416 1.00 0.00 H new ATOM 0 HA2 GLY A 58 10.788 -3.036 2.510 1.00 0.00 H new ATOM 0 HA3 GLY A 58 10.993 -2.623 0.820 1.00 0.00 H new ATOM 827 N ALA A 59 13.797 -3.640 1.467 1.00 0.00 N ATOM 828 CA ALA A 59 14.836 -4.653 1.431 1.00 0.00 C ATOM 829 C ALA A 59 15.131 -5.287 2.794 1.00 0.00 C ATOM 830 O ALA A 59 15.779 -6.326 2.836 1.00 0.00 O ATOM 831 CB ALA A 59 16.086 -4.056 0.796 1.00 0.00 C ATOM 0 H ALA A 59 14.156 -2.689 1.384 1.00 0.00 H new ATOM 0 HA ALA A 59 14.472 -5.480 0.822 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.873 -4.809 0.764 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.857 -3.727 -0.218 1.00 0.00 H new ATOM 0 HB3 ALA A 59 16.423 -3.204 1.387 1.00 0.00 H new ATOM 837 N GLU A 60 14.640 -4.700 3.881 1.00 0.00 N ATOM 838 CA GLU A 60 14.751 -5.180 5.245 1.00 0.00 C ATOM 839 C GLU A 60 13.579 -6.044 5.678 1.00 0.00 C ATOM 840 O GLU A 60 13.600 -6.668 6.731 1.00 0.00 O ATOM 841 CB GLU A 60 14.974 -3.981 6.169 1.00 0.00 C ATOM 842 CG GLU A 60 16.178 -3.143 5.739 1.00 0.00 C ATOM 843 CD GLU A 60 16.680 -2.212 6.825 1.00 0.00 C ATOM 844 OE1 GLU A 60 17.899 -2.211 7.118 1.00 0.00 O ATOM 845 OE2 GLU A 60 15.935 -1.397 7.412 1.00 0.00 O ATOM 0 H GLU A 60 14.123 -3.823 3.824 1.00 0.00 H new ATOM 0 HA GLU A 60 15.610 -5.848 5.308 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.081 -3.356 6.174 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.123 -4.333 7.190 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.987 -3.809 5.439 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.908 -2.555 4.862 1.00 0.00 H new ATOM 852 N LEU A 61 12.555 -6.117 4.835 1.00 0.00 N ATOM 853 CA LEU A 61 11.519 -7.141 4.810 1.00 0.00 C ATOM 854 C LEU A 61 11.983 -8.342 4.004 1.00 0.00 C ATOM 855 O LEU A 61 12.967 -8.280 3.278 1.00 0.00 O ATOM 856 CB LEU A 61 10.213 -6.568 4.255 1.00 0.00 C ATOM 857 CG LEU A 61 9.676 -5.314 4.927 1.00 0.00 C ATOM 858 CD1 LEU A 61 8.308 -4.969 4.348 1.00 0.00 C ATOM 859 CD2 LEU A 61 9.503 -5.486 6.430 1.00 0.00 C ATOM 0 H LEU A 61 12.418 -5.418 4.105 1.00 0.00 H new ATOM 0 HA LEU A 61 11.329 -7.475 5.830 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.360 -6.351 3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.448 -7.342 4.318 1.00 0.00 H new ATOM 0 HG LEU A 61 10.405 -4.525 4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.925 -4.070 4.831 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.400 -4.794 3.276 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.620 -5.796 4.523 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.117 -4.562 6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.802 -6.297 6.625 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.466 -5.722 6.882 1.00 0.00 H new ATOM 871 N PHE A 62 11.277 -9.469 4.112 1.00 0.00 N ATOM 872 CA PHE A 62 11.392 -10.577 3.184 1.00 0.00 C ATOM 873 C PHE A 62 10.228 -10.555 2.199 1.00 0.00 C ATOM 874 O PHE A 62 9.093 -10.864 2.560 1.00 0.00 O ATOM 875 CB PHE A 62 11.492 -11.894 3.955 1.00 0.00 C ATOM 876 CG PHE A 62 12.767 -12.020 4.746 1.00 0.00 C ATOM 877 CD1 PHE A 62 13.938 -12.448 4.103 1.00 0.00 C ATOM 878 CD2 PHE A 62 12.803 -11.684 6.099 1.00 0.00 C ATOM 879 CE1 PHE A 62 15.141 -12.543 4.821 1.00 0.00 C ATOM 880 CE2 PHE A 62 14.000 -11.766 6.820 1.00 0.00 C ATOM 881 CZ PHE A 62 15.171 -12.194 6.177 1.00 0.00 C ATOM 0 H PHE A 62 10.602 -9.632 4.859 1.00 0.00 H new ATOM 0 HA PHE A 62 12.306 -10.480 2.598 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.642 -11.977 4.632 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.423 -12.725 3.253 1.00 0.00 H new ATOM 0 HD1 PHE A 62 13.914 -12.705 3.054 1.00 0.00 H new ATOM 0 HD2 PHE A 62 11.900 -11.358 6.594 1.00 0.00 H new ATOM 0 HE1 PHE A 62 16.040 -12.884 4.329 1.00 0.00 H new ATOM 0 HE2 PHE A 62 14.022 -11.501 7.867 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.097 -12.254 6.729 1.00 0.00 H new ATOM 891 N GLY A 63 10.485 -10.181 0.948 1.00 0.00 N ATOM 892 CA GLY A 63 9.471 -9.928 -0.057 1.00 0.00 C ATOM 893 C GLY A 63 10.047 -9.596 -1.429 1.00 0.00 C ATOM 894 O GLY A 63 11.237 -9.738 -1.687 1.00 0.00 O ATOM 0 H GLY A 63 11.434 -10.043 0.601 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.829 -10.805 -0.143 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.841 -9.103 0.274 1.00 0.00 H new ATOM 898 N ASP A 64 9.174 -9.100 -2.317 1.00 0.00 N ATOM 899 CA ASP A 64 9.458 -8.770 -3.701 1.00 0.00 C ATOM 900 C ASP A 64 10.334 -7.554 -3.936 1.00 0.00 C ATOM 901 O ASP A 64 10.572 -7.173 -5.077 1.00 0.00 O ATOM 902 CB ASP A 64 8.130 -8.640 -4.443 1.00 0.00 C ATOM 903 CG ASP A 64 7.139 -7.672 -3.833 1.00 0.00 C ATOM 904 OD1 ASP A 64 7.490 -6.857 -2.956 1.00 0.00 O ATOM 905 OD2 ASP A 64 5.944 -7.747 -4.204 1.00 0.00 O ATOM 0 H ASP A 64 8.203 -8.912 -2.066 1.00 0.00 H new ATOM 0 HA ASP A 64 10.064 -9.588 -4.090 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.334 -8.328 -5.467 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.665 -9.624 -4.497 1.00 0.00 H new ATOM 910 N ASN A 65 10.836 -6.910 -2.874 1.00 0.00 N ATOM 911 CA ASN A 65 11.768 -5.805 -2.925 1.00 0.00 C ATOM 912 C ASN A 65 13.031 -6.090 -2.121 1.00 0.00 C ATOM 913 O ASN A 65 13.830 -5.185 -1.869 1.00 0.00 O ATOM 914 CB ASN A 65 11.041 -4.534 -2.503 1.00 0.00 C ATOM 915 CG ASN A 65 10.121 -4.006 -3.590 1.00 0.00 C ATOM 916 OD1 ASN A 65 10.480 -3.110 -4.351 1.00 0.00 O ATOM 917 ND2 ASN A 65 8.915 -4.553 -3.754 1.00 0.00 N ATOM 0 H ASN A 65 10.585 -7.166 -1.919 1.00 0.00 H new ATOM 0 HA ASN A 65 12.124 -5.663 -3.945 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.459 -4.733 -1.603 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.773 -3.768 -2.246 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.305 -4.227 -4.503 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.604 -5.297 -3.130 1.00 0.00 H new ATOM 924 N THR A 66 13.266 -7.354 -1.735 1.00 0.00 N ATOM 925 CA THR A 66 14.461 -7.841 -1.086 1.00 0.00 C ATOM 926 C THR A 66 15.483 -8.288 -2.116 1.00 0.00 C ATOM 927 O THR A 66 15.100 -8.776 -3.172 1.00 0.00 O ATOM 928 CB THR A 66 14.103 -8.985 -0.138 1.00 0.00 C ATOM 929 OG1 THR A 66 12.979 -8.662 0.642 1.00 0.00 O ATOM 930 CG2 THR A 66 15.213 -9.353 0.836 1.00 0.00 C ATOM 0 H THR A 66 12.579 -8.093 -1.883 1.00 0.00 H new ATOM 0 HA THR A 66 14.906 -7.033 -0.505 1.00 0.00 H new ATOM 0 HB THR A 66 13.914 -9.831 -0.798 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.243 -8.594 1.583 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.881 -10.172 1.474 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.098 -9.662 0.279 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.457 -8.488 1.454 1.00 0.00 H new ATOM 938 N LYS A 67 16.779 -8.156 -1.831 1.00 0.00 N ATOM 939 CA LYS A 67 17.843 -8.521 -2.755 1.00 0.00 C ATOM 940 C LYS A 67 18.449 -9.882 -2.492 1.00 0.00 C ATOM 941 O LYS A 67 18.555 -10.345 -1.353 1.00 0.00 O ATOM 942 CB LYS A 67 18.914 -7.428 -2.791 1.00 0.00 C ATOM 943 CG LYS A 67 18.454 -6.201 -3.566 1.00 0.00 C ATOM 944 CD LYS A 67 19.559 -5.149 -3.595 1.00 0.00 C ATOM 945 CE LYS A 67 19.233 -4.036 -4.582 1.00 0.00 C ATOM 946 NZ LYS A 67 20.264 -2.985 -4.581 1.00 0.00 N ATOM 0 H LYS A 67 17.119 -7.789 -0.942 1.00 0.00 H new ATOM 0 HA LYS A 67 17.380 -8.603 -3.739 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.170 -7.138 -1.772 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.821 -7.825 -3.246 1.00 0.00 H new ATOM 0 HG2 LYS A 67 18.186 -6.485 -4.584 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.558 -5.785 -3.104 1.00 0.00 H new ATOM 0 HD2 LYS A 67 19.690 -4.728 -2.598 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.504 -5.618 -3.870 1.00 0.00 H new ATOM 0 HE2 LYS A 67 19.141 -4.454 -5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.267 -3.598 -4.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 20.006 -2.245 -5.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.334 -2.568 -3.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.181 -3.398 -4.846 1.00 0.00 H new ATOM 960 N LEU A 68 18.896 -10.512 -3.579 1.00 0.00 N ATOM 961 CA LEU A 68 19.715 -11.706 -3.637 1.00 0.00 C ATOM 962 C LEU A 68 21.194 -11.355 -3.570 1.00 0.00 C ATOM 963 O LEU A 68 21.555 -10.178 -3.575 1.00 0.00 O ATOM 964 CB LEU A 68 19.363 -12.473 -4.908 1.00 0.00 C ATOM 965 CG LEU A 68 17.887 -12.773 -5.158 1.00 0.00 C ATOM 966 CD1 LEU A 68 17.736 -13.481 -6.499 1.00 0.00 C ATOM 967 CD2 LEU A 68 17.274 -13.672 -4.085 1.00 0.00 C ATOM 0 H LEU A 68 18.672 -10.166 -4.512 1.00 0.00 H new ATOM 0 HA LEU A 68 19.512 -12.341 -2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 68 19.741 -11.907 -5.759 1.00 0.00 H new ATOM 0 HB3 LEU A 68 19.902 -13.420 -4.890 1.00 0.00 H new ATOM 0 HG LEU A 68 17.366 -11.816 -5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 68 16.683 -13.696 -6.680 1.00 0.00 H new ATOM 0 HD12 LEU A 68 18.117 -12.840 -7.294 1.00 0.00 H new ATOM 0 HD13 LEU A 68 18.300 -14.414 -6.483 1.00 0.00 H new ATOM 0 HD21 LEU A 68 16.224 -13.850 -4.316 1.00 0.00 H new ATOM 0 HD22 LEU A 68 17.806 -14.623 -4.059 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.354 -13.185 -3.113 1.00 0.00 H new ATOM 979 N ALA A 69 22.086 -12.333 -3.524 1.00 0.00 N ATOM 980 CA ALA A 69 23.513 -12.122 -3.363 1.00 0.00 C ATOM 981 C ALA A 69 24.173 -11.339 -4.498 1.00 0.00 C ATOM 982 O ALA A 69 25.111 -10.585 -4.241 1.00 0.00 O ATOM 983 CB ALA A 69 24.191 -13.482 -3.174 1.00 0.00 C ATOM 0 H ALA A 69 21.830 -13.317 -3.600 1.00 0.00 H new ATOM 0 HA ALA A 69 23.644 -11.493 -2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 69 25.265 -13.339 -3.052 1.00 0.00 H new ATOM 0 HB2 ALA A 69 23.786 -13.970 -2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 69 24.005 -14.106 -4.048 1.00 0.00 H new ATOM 989 N ASP A 70 23.676 -11.435 -5.728 1.00 0.00 N ATOM 990 CA ASP A 70 24.142 -10.682 -6.872 1.00 0.00 C ATOM 991 C ASP A 70 23.603 -9.258 -6.922 1.00 0.00 C ATOM 992 O ASP A 70 23.899 -8.517 -7.861 1.00 0.00 O ATOM 993 CB ASP A 70 23.858 -11.436 -8.168 1.00 0.00 C ATOM 994 CG ASP A 70 22.414 -11.846 -8.393 1.00 0.00 C ATOM 995 OD1 ASP A 70 22.164 -12.604 -9.357 1.00 0.00 O ATOM 996 OD2 ASP A 70 21.504 -11.458 -7.618 1.00 0.00 O ATOM 0 H ASP A 70 22.908 -12.066 -5.956 1.00 0.00 H new ATOM 0 HA ASP A 70 25.221 -10.582 -6.758 1.00 0.00 H new ATOM 0 HB2 ASP A 70 24.173 -10.813 -9.005 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.477 -12.333 -8.187 1.00 0.00 H new ATOM 1001 N GLY A 71 22.806 -8.834 -5.940 1.00 0.00 N ATOM 1002 CA GLY A 71 22.172 -7.535 -5.872 1.00 0.00 C ATOM 1003 C GLY A 71 20.901 -7.420 -6.712 1.00 0.00 C ATOM 1004 O GLY A 71 20.276 -6.358 -6.701 1.00 0.00 O ATOM 0 H GLY A 71 22.580 -9.421 -5.137 1.00 0.00 H new ATOM 0 HA2 GLY A 71 21.930 -7.314 -4.832 1.00 0.00 H new ATOM 0 HA3 GLY A 71 22.883 -6.777 -6.201 1.00 0.00 H new ATOM 1008 N SER A 72 20.485 -8.481 -7.404 1.00 0.00 N ATOM 1009 CA SER A 72 19.212 -8.542 -8.098 1.00 0.00 C ATOM 1010 C SER A 72 18.077 -8.814 -7.126 1.00 0.00 C ATOM 1011 O SER A 72 18.299 -9.253 -6.001 1.00 0.00 O ATOM 1012 CB SER A 72 19.276 -9.557 -9.226 1.00 0.00 C ATOM 1013 OG SER A 72 19.192 -10.883 -8.749 1.00 0.00 O ATOM 0 H SER A 72 21.038 -9.333 -7.495 1.00 0.00 H new ATOM 0 HA SER A 72 19.005 -7.572 -8.550 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.462 -9.372 -9.927 1.00 0.00 H new ATOM 0 HB3 SER A 72 20.207 -9.428 -9.777 1.00 0.00 H new ATOM 0 HG SER A 72 20.038 -11.131 -8.322 1.00 0.00 H new ATOM 1019 N PHE A 73 16.831 -8.536 -7.513 1.00 0.00 N ATOM 1020 CA PHE A 73 15.689 -8.649 -6.629 1.00 0.00 C ATOM 1021 C PHE A 73 15.082 -10.050 -6.615 1.00 0.00 C ATOM 1022 O PHE A 73 14.992 -10.715 -7.640 1.00 0.00 O ATOM 1023 CB PHE A 73 14.668 -7.562 -6.958 1.00 0.00 C ATOM 1024 CG PHE A 73 15.182 -6.178 -6.659 1.00 0.00 C ATOM 1025 CD1 PHE A 73 15.756 -5.405 -7.671 1.00 0.00 C ATOM 1026 CD2 PHE A 73 15.161 -5.699 -5.351 1.00 0.00 C ATOM 1027 CE1 PHE A 73 16.300 -4.149 -7.378 1.00 0.00 C ATOM 1028 CE2 PHE A 73 15.684 -4.438 -5.052 1.00 0.00 C ATOM 1029 CZ PHE A 73 16.252 -3.652 -6.062 1.00 0.00 C ATOM 0 H PHE A 73 16.593 -8.225 -8.455 1.00 0.00 H new ATOM 0 HA PHE A 73 16.036 -8.489 -5.608 1.00 0.00 H new ATOM 0 HB2 PHE A 73 14.400 -7.627 -8.013 1.00 0.00 H new ATOM 0 HB3 PHE A 73 13.757 -7.739 -6.387 1.00 0.00 H new ATOM 0 HD1 PHE A 73 15.780 -5.778 -8.684 1.00 0.00 H new ATOM 0 HD2 PHE A 73 14.738 -6.305 -4.564 1.00 0.00 H new ATOM 0 HE1 PHE A 73 16.756 -3.562 -8.161 1.00 0.00 H new ATOM 0 HE2 PHE A 73 15.650 -4.068 -4.038 1.00 0.00 H new ATOM 0 HZ PHE A 73 16.649 -2.674 -5.834 1.00 0.00 H new ATOM 1039 N ALA A 74 14.654 -10.479 -5.430 1.00 0.00 N ATOM 1040 CA ALA A 74 13.982 -11.744 -5.204 1.00 0.00 C ATOM 1041 C ALA A 74 12.563 -11.727 -5.763 1.00 0.00 C ATOM 1042 O ALA A 74 11.846 -10.743 -5.591 1.00 0.00 O ATOM 1043 CB ALA A 74 13.980 -12.029 -3.703 1.00 0.00 C ATOM 0 H ALA A 74 14.772 -9.933 -4.576 1.00 0.00 H new ATOM 0 HA ALA A 74 14.515 -12.537 -5.728 1.00 0.00 H new ATOM 0 HB1 ALA A 74 13.478 -12.978 -3.513 1.00 0.00 H new ATOM 0 HB2 ALA A 74 15.007 -12.083 -3.342 1.00 0.00 H new ATOM 0 HB3 ALA A 74 13.454 -11.230 -3.182 1.00 0.00 H new ATOM 1049 N LYS A 75 12.139 -12.810 -6.410 1.00 0.00 N ATOM 1050 CA LYS A 75 10.853 -12.890 -7.082 1.00 0.00 C ATOM 1051 C LYS A 75 9.666 -12.933 -6.141 1.00 0.00 C ATOM 1052 O LYS A 75 8.572 -12.525 -6.520 1.00 0.00 O ATOM 1053 CB LYS A 75 10.874 -14.051 -8.068 1.00 0.00 C ATOM 1054 CG LYS A 75 10.801 -15.416 -7.396 1.00 0.00 C ATOM 1055 CD LYS A 75 11.103 -16.555 -8.378 1.00 0.00 C ATOM 1056 CE LYS A 75 10.825 -17.891 -7.682 1.00 0.00 C ATOM 1057 NZ LYS A 75 11.104 -19.020 -8.577 1.00 0.00 N ATOM 0 H LYS A 75 12.689 -13.666 -6.481 1.00 0.00 H new ATOM 0 HA LYS A 75 10.707 -11.961 -7.633 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.036 -13.948 -8.757 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.785 -13.996 -8.664 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.511 -15.452 -6.569 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.808 -15.558 -6.970 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.485 -16.458 -9.270 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.142 -16.508 -8.703 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.440 -17.973 -6.786 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.785 -17.927 -7.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.908 -19.913 -8.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.499 -18.952 -9.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.103 -18.996 -8.865 1.00 0.00 H new ATOM 1071 N HIS A 76 9.868 -13.414 -4.903 1.00 0.00 N ATOM 1072 CA HIS A 76 8.912 -13.457 -3.815 1.00 0.00 C ATOM 1073 C HIS A 76 9.599 -13.594 -2.467 1.00 0.00 C ATOM 1074 O HIS A 76 10.812 -13.810 -2.389 1.00 0.00 O ATOM 1075 CB HIS A 76 7.918 -14.591 -4.041 1.00 0.00 C ATOM 1076 CG HIS A 76 8.475 -15.976 -4.162 1.00 0.00 C ATOM 1077 ND1 HIS A 76 9.194 -16.657 -3.180 1.00 0.00 N ATOM 1078 CD2 HIS A 76 8.261 -16.834 -5.209 1.00 0.00 C ATOM 1079 CE1 HIS A 76 9.424 -17.881 -3.651 1.00 0.00 C ATOM 1080 NE2 HIS A 76 8.880 -18.024 -4.873 1.00 0.00 N ATOM 0 H HIS A 76 10.769 -13.807 -4.631 1.00 0.00 H new ATOM 0 HA HIS A 76 8.371 -12.511 -3.801 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.205 -14.585 -3.216 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.357 -14.372 -4.949 1.00 0.00 H new ATOM 0 HD2 HIS A 76 7.716 -16.622 -6.117 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.970 -18.651 -3.126 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.918 -18.864 -5.451 1.00 0.00 H new ATOM 1088 N GLY A 77 8.851 -13.465 -1.377 1.00 0.00 N ATOM 1089 CA GLY A 77 9.378 -13.445 -0.029 1.00 0.00 C ATOM 1090 C GLY A 77 10.038 -14.728 0.447 1.00 0.00 C ATOM 1091 O GLY A 77 10.950 -14.660 1.267 1.00 0.00 O ATOM 0 H GLY A 77 7.836 -13.369 -1.414 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.106 -12.637 0.043 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.564 -13.203 0.655 1.00 0.00 H new ATOM 1095 N TYR A 78 9.668 -15.889 -0.095 1.00 0.00 N ATOM 1096 CA TYR A 78 10.334 -17.127 0.229 1.00 0.00 C ATOM 1097 C TYR A 78 11.679 -17.265 -0.470 1.00 0.00 C ATOM 1098 O TYR A 78 12.650 -17.683 0.165 1.00 0.00 O ATOM 1099 CB TYR A 78 9.420 -18.324 -0.047 1.00 0.00 C ATOM 1100 CG TYR A 78 8.478 -18.614 1.107 1.00 0.00 C ATOM 1101 CD1 TYR A 78 7.114 -18.349 1.001 1.00 0.00 C ATOM 1102 CD2 TYR A 78 9.015 -19.151 2.282 1.00 0.00 C ATOM 1103 CE1 TYR A 78 6.265 -18.643 2.077 1.00 0.00 C ATOM 1104 CE2 TYR A 78 8.169 -19.436 3.361 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.792 -19.196 3.264 1.00 0.00 C ATOM 1106 OH TYR A 78 5.967 -19.525 4.300 1.00 0.00 O ATOM 0 H TYR A 78 8.904 -15.986 -0.764 1.00 0.00 H new ATOM 0 HA TYR A 78 10.550 -17.109 1.297 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.837 -18.132 -0.948 1.00 0.00 H new ATOM 0 HB3 TYR A 78 10.030 -19.205 -0.244 1.00 0.00 H new ATOM 0 HD1 TYR A 78 6.713 -17.919 0.095 1.00 0.00 H new ATOM 0 HD2 TYR A 78 10.075 -19.344 2.356 1.00 0.00 H new ATOM 0 HE1 TYR A 78 5.206 -18.446 1.998 1.00 0.00 H new ATOM 0 HE2 TYR A 78 8.580 -19.843 4.273 1.00 0.00 H new ATOM 0 HH TYR A 78 6.447 -20.104 4.929 1.00 0.00 H new ATOM 1116 N ALA A 79 11.805 -16.837 -1.728 1.00 0.00 N ATOM 1117 CA ALA A 79 13.060 -16.793 -2.435 1.00 0.00 C ATOM 1118 C ALA A 79 14.031 -15.800 -1.805 1.00 0.00 C ATOM 1119 O ALA A 79 15.235 -16.050 -1.768 1.00 0.00 O ATOM 1120 CB ALA A 79 12.785 -16.459 -3.899 1.00 0.00 C ATOM 0 H ALA A 79 11.015 -16.508 -2.283 1.00 0.00 H new ATOM 0 HA ALA A 79 13.542 -17.769 -2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.727 -16.422 -4.447 1.00 0.00 H new ATOM 0 HB2 ALA A 79 12.143 -17.225 -4.333 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.289 -15.490 -3.964 1.00 0.00 H new ATOM 1126 N ALA A 80 13.513 -14.707 -1.225 1.00 0.00 N ATOM 1127 CA ALA A 80 14.278 -13.773 -0.435 1.00 0.00 C ATOM 1128 C ALA A 80 14.839 -14.384 0.834 1.00 0.00 C ATOM 1129 O ALA A 80 15.985 -14.120 1.181 1.00 0.00 O ATOM 1130 CB ALA A 80 13.385 -12.578 -0.109 1.00 0.00 C ATOM 0 H ALA A 80 12.527 -14.456 -1.303 1.00 0.00 H new ATOM 0 HA ALA A 80 15.144 -13.462 -1.020 1.00 0.00 H new ATOM 0 HB1 ALA A 80 13.944 -11.858 0.489 1.00 0.00 H new ATOM 0 HB2 ALA A 80 13.058 -12.105 -1.035 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.514 -12.917 0.452 1.00 0.00 H new ATOM 1136 N LEU A 81 14.056 -15.198 1.542 1.00 0.00 N ATOM 1137 CA LEU A 81 14.481 -15.881 2.752 1.00 0.00 C ATOM 1138 C LEU A 81 15.403 -17.066 2.475 1.00 0.00 C ATOM 1139 O LEU A 81 16.319 -17.311 3.250 1.00 0.00 O ATOM 1140 CB LEU A 81 13.242 -16.273 3.554 1.00 0.00 C ATOM 1141 CG LEU A 81 13.534 -16.920 4.899 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.269 -15.999 5.866 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.236 -17.365 5.577 1.00 0.00 C ATOM 0 H LEU A 81 13.091 -15.401 1.281 1.00 0.00 H new ATOM 0 HA LEU A 81 15.088 -15.198 3.346 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.636 -15.382 3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.643 -16.961 2.958 1.00 0.00 H new ATOM 0 HG LEU A 81 14.177 -17.772 4.677 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.445 -16.524 6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.224 -15.702 5.431 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.664 -15.112 6.054 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.467 -17.825 6.538 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.593 -16.499 5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.723 -18.088 4.942 1.00 0.00 H new ATOM 1155 N ALA A 82 15.228 -17.762 1.347 1.00 0.00 N ATOM 1156 CA ALA A 82 16.032 -18.892 0.943 1.00 0.00 C ATOM 1157 C ALA A 82 17.504 -18.571 0.742 1.00 0.00 C ATOM 1158 O ALA A 82 18.344 -19.465 0.802 1.00 0.00 O ATOM 1159 CB ALA A 82 15.413 -19.500 -0.300 1.00 0.00 C ATOM 0 H ALA A 82 14.494 -17.537 0.675 1.00 0.00 H new ATOM 0 HA ALA A 82 16.028 -19.612 1.761 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.007 -20.356 -0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 82 14.397 -19.826 -0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.390 -18.756 -1.096 1.00 0.00 H new ATOM 1165 N GLU A 83 17.858 -17.287 0.571 1.00 0.00 N ATOM 1166 CA GLU A 83 19.232 -16.804 0.580 1.00 0.00 C ATOM 1167 C GLU A 83 19.981 -17.119 1.858 1.00 0.00 C ATOM 1168 O GLU A 83 21.210 -17.126 1.854 1.00 0.00 O ATOM 1169 CB GLU A 83 19.226 -15.292 0.394 1.00 0.00 C ATOM 1170 CG GLU A 83 18.778 -14.818 -0.989 1.00 0.00 C ATOM 1171 CD GLU A 83 19.763 -15.241 -2.058 1.00 0.00 C ATOM 1172 OE1 GLU A 83 20.827 -14.595 -2.196 1.00 0.00 O ATOM 1173 OE2 GLU A 83 19.519 -16.266 -2.737 1.00 0.00 O ATOM 0 H GLU A 83 17.174 -16.545 0.420 1.00 0.00 H new ATOM 0 HA GLU A 83 19.746 -17.318 -0.232 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.570 -14.850 1.144 1.00 0.00 H new ATOM 0 HB3 GLU A 83 20.230 -14.912 0.585 1.00 0.00 H new ATOM 0 HG2 GLU A 83 17.793 -15.227 -1.215 1.00 0.00 H new ATOM 0 HG3 GLU A 83 18.680 -13.732 -0.990 1.00 0.00 H new ATOM 1180 N LEU A 84 19.281 -17.346 2.972 1.00 0.00 N ATOM 1181 CA LEU A 84 19.833 -17.393 4.315 1.00 0.00 C ATOM 1182 C LEU A 84 19.999 -18.787 4.897 1.00 0.00 C ATOM 1183 O LEU A 84 20.461 -18.920 6.022 1.00 0.00 O ATOM 1184 CB LEU A 84 19.007 -16.461 5.204 1.00 0.00 C ATOM 1185 CG LEU A 84 18.898 -15.018 4.733 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.205 -14.179 5.808 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.240 -14.353 4.435 1.00 0.00 C ATOM 0 H LEU A 84 18.274 -17.508 2.955 1.00 0.00 H new ATOM 0 HA LEU A 84 20.864 -17.042 4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.001 -16.871 5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.441 -16.465 6.204 1.00 0.00 H new ATOM 0 HG LEU A 84 18.332 -15.059 3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.128 -13.146 5.469 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.207 -14.576 5.992 1.00 0.00 H new ATOM 0 HD13 LEU A 84 18.786 -14.216 6.729 1.00 0.00 H new ATOM 0 HD21 LEU A 84 20.073 -13.328 4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 84 20.852 -14.349 5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.754 -14.907 3.650 1.00 0.00 H new ATOM 1199 N ASP A 85 19.688 -19.843 4.145 1.00 0.00 N ATOM 1200 CA ASP A 85 20.026 -21.206 4.508 1.00 0.00 C ATOM 1201 C ASP A 85 21.509 -21.451 4.279 1.00 0.00 C ATOM 1202 O ASP A 85 21.992 -21.229 3.170 1.00 0.00 O ATOM 1203 CB ASP A 85 19.164 -22.163 3.695 1.00 0.00 C ATOM 1204 CG ASP A 85 19.335 -23.630 4.078 1.00 0.00 C ATOM 1205 OD1 ASP A 85 19.944 -23.903 5.135 1.00 0.00 O ATOM 1206 OD2 ASP A 85 18.849 -24.492 3.312 1.00 0.00 O ATOM 0 H ASP A 85 19.189 -19.768 3.259 1.00 0.00 H new ATOM 0 HA ASP A 85 19.826 -21.376 5.566 1.00 0.00 H new ATOM 0 HB2 ASP A 85 18.117 -21.886 3.817 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.404 -22.044 2.638 1.00 0.00 H new ATOM 1211 N SER A 86 22.269 -21.904 5.276 1.00 0.00 N ATOM 1212 CA SER A 86 23.703 -22.088 5.167 1.00 0.00 C ATOM 1213 C SER A 86 24.140 -23.477 4.722 1.00 0.00 C ATOM 1214 O SER A 86 25.205 -23.596 4.115 1.00 0.00 O ATOM 1215 CB SER A 86 24.393 -21.784 6.498 1.00 0.00 C ATOM 1216 OG SER A 86 24.485 -20.393 6.727 1.00 0.00 O ATOM 0 H SER A 86 21.894 -22.155 6.191 1.00 0.00 H new ATOM 0 HA SER A 86 24.003 -21.388 4.387 1.00 0.00 H new ATOM 0 HB2 SER A 86 23.839 -22.252 7.312 1.00 0.00 H new ATOM 0 HB3 SER A 86 25.392 -22.221 6.500 1.00 0.00 H new ATOM 0 HG SER A 86 25.406 -20.162 6.971 1.00 0.00 H new ATOM 1222 N ASN A 87 23.388 -24.522 5.040 1.00 0.00 N ATOM 1223 CA ASN A 87 23.774 -25.905 4.817 1.00 0.00 C ATOM 1224 C ASN A 87 22.993 -26.603 3.716 1.00 0.00 C ATOM 1225 O ASN A 87 23.301 -27.758 3.418 1.00 0.00 O ATOM 1226 CB ASN A 87 23.722 -26.664 6.143 1.00 0.00 C ATOM 1227 CG ASN A 87 22.301 -26.868 6.664 1.00 0.00 C ATOM 1228 OD1 ASN A 87 21.392 -26.089 6.381 1.00 0.00 O ATOM 1229 ND2 ASN A 87 22.048 -27.900 7.468 1.00 0.00 N ATOM 0 H ASN A 87 22.469 -24.427 5.471 1.00 0.00 H new ATOM 0 HA ASN A 87 24.798 -25.900 4.444 1.00 0.00 H new ATOM 0 HB2 ASN A 87 24.199 -27.636 6.017 1.00 0.00 H new ATOM 0 HB3 ASN A 87 24.301 -26.119 6.889 1.00 0.00 H new ATOM 0 HD21 ASN A 87 21.109 -28.037 7.842 1.00 0.00 H new ATOM 0 HD22 ASN A 87 22.793 -28.553 7.710 1.00 0.00 H new ATOM 1236 N GLY A 88 22.002 -25.957 3.118 1.00 0.00 N ATOM 1237 CA GLY A 88 21.189 -26.500 2.044 1.00 0.00 C ATOM 1238 C GLY A 88 20.308 -27.654 2.520 1.00 0.00 C ATOM 1239 O GLY A 88 20.472 -28.781 2.050 1.00 0.00 O ATOM 0 H GLY A 88 21.734 -25.008 3.378 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.561 -25.711 1.631 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.837 -26.847 1.239 1.00 0.00 H new ATOM 1243 N ASP A 89 19.395 -27.392 3.460 1.00 0.00 N ATOM 1244 CA ASP A 89 18.472 -28.373 4.001 1.00 0.00 C ATOM 1245 C ASP A 89 17.008 -27.985 3.848 1.00 0.00 C ATOM 1246 O ASP A 89 16.142 -28.719 4.315 1.00 0.00 O ATOM 1247 CB ASP A 89 18.818 -28.681 5.457 1.00 0.00 C ATOM 1248 CG ASP A 89 18.652 -27.492 6.385 1.00 0.00 C ATOM 1249 OD1 ASP A 89 18.090 -26.438 5.994 1.00 0.00 O ATOM 1250 OD2 ASP A 89 19.109 -27.525 7.549 1.00 0.00 O ATOM 0 H ASP A 89 19.281 -26.465 3.871 1.00 0.00 H new ATOM 0 HA ASP A 89 18.595 -29.278 3.406 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.185 -29.496 5.808 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.849 -29.032 5.510 1.00 0.00 H new ATOM 1255 N ASN A 90 16.726 -26.856 3.194 1.00 0.00 N ATOM 1256 CA ASN A 90 15.396 -26.313 2.973 1.00 0.00 C ATOM 1257 C ASN A 90 14.683 -25.817 4.224 1.00 0.00 C ATOM 1258 O ASN A 90 13.463 -25.664 4.199 1.00 0.00 O ATOM 1259 CB ASN A 90 14.597 -27.265 2.084 1.00 0.00 C ATOM 1260 CG ASN A 90 13.425 -26.623 1.357 1.00 0.00 C ATOM 1261 OD1 ASN A 90 13.557 -25.614 0.656 1.00 0.00 O ATOM 1262 ND2 ASN A 90 12.223 -27.206 1.432 1.00 0.00 N ATOM 0 H ASN A 90 17.457 -26.273 2.787 1.00 0.00 H new ATOM 0 HA ASN A 90 15.502 -25.376 2.426 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.270 -27.702 1.346 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.222 -28.084 2.697 1.00 0.00 H new ATOM 0 HD21 ASN A 90 11.434 -26.817 0.915 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.095 -28.040 2.006 1.00 0.00 H new ATOM 1269 N ILE A 91 15.392 -25.522 5.319 1.00 0.00 N ATOM 1270 CA ILE A 91 14.872 -24.848 6.487 1.00 0.00 C ATOM 1271 C ILE A 91 15.807 -23.766 7.001 1.00 0.00 C ATOM 1272 O ILE A 91 17.019 -23.816 6.801 1.00 0.00 O ATOM 1273 CB ILE A 91 14.496 -25.819 7.613 1.00 0.00 C ATOM 1274 CG1 ILE A 91 15.666 -26.687 8.076 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.301 -26.684 7.234 1.00 0.00 C ATOM 1276 CD1 ILE A 91 15.432 -27.338 9.443 1.00 0.00 C ATOM 0 H ILE A 91 16.380 -25.760 5.407 1.00 0.00 H new ATOM 0 HA ILE A 91 13.955 -24.361 6.155 1.00 0.00 H new ATOM 0 HB ILE A 91 14.215 -25.193 8.460 1.00 0.00 H new ATOM 0 HG12 ILE A 91 15.847 -27.467 7.336 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.567 -26.076 8.122 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.065 -27.359 8.057 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.441 -26.047 7.029 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.541 -27.267 6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.300 -27.940 9.713 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.281 -26.563 10.194 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.549 -27.975 9.396 1.00 0.00 H new ATOM 1288 N ILE A 92 15.261 -22.772 7.715 1.00 0.00 N ATOM 1289 CA ILE A 92 15.991 -21.724 8.387 1.00 0.00 C ATOM 1290 C ILE A 92 15.992 -22.000 9.893 1.00 0.00 C ATOM 1291 O ILE A 92 14.936 -22.069 10.507 1.00 0.00 O ATOM 1292 CB ILE A 92 15.387 -20.361 8.057 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.420 -20.028 6.576 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.040 -19.234 8.857 1.00 0.00 C ATOM 1295 CD1 ILE A 92 16.807 -19.939 5.938 1.00 0.00 C ATOM 0 H ILE A 92 14.252 -22.686 7.836 1.00 0.00 H new ATOM 0 HA ILE A 92 17.024 -21.708 8.041 1.00 0.00 H new ATOM 0 HB ILE A 92 14.340 -20.440 8.350 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.844 -20.783 6.041 1.00 0.00 H new ATOM 0 HG13 ILE A 92 14.912 -19.075 6.427 1.00 0.00 H new ATOM 0 HG21 ILE A 92 15.579 -18.283 8.590 1.00 0.00 H new ATOM 0 HG22 ILE A 92 15.902 -19.417 9.923 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.105 -19.197 8.630 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.706 -19.696 4.880 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.387 -19.161 6.435 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.318 -20.896 6.043 1.00 0.00 H new ATOM 1307 N ASN A 93 17.178 -22.178 10.491 1.00 0.00 N ATOM 1308 CA ASN A 93 17.356 -22.607 11.867 1.00 0.00 C ATOM 1309 C ASN A 93 18.665 -22.099 12.445 1.00 0.00 C ATOM 1310 O ASN A 93 19.517 -21.596 11.708 1.00 0.00 O ATOM 1311 CB ASN A 93 17.194 -24.119 11.930 1.00 0.00 C ATOM 1312 CG ASN A 93 18.133 -24.912 11.038 1.00 0.00 C ATOM 1313 OD1 ASN A 93 18.070 -24.885 9.809 1.00 0.00 O ATOM 1314 ND2 ASN A 93 19.036 -25.698 11.625 1.00 0.00 N ATOM 0 H ASN A 93 18.062 -22.020 10.007 1.00 0.00 H new ATOM 0 HA ASN A 93 16.589 -22.166 12.504 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.341 -24.441 12.961 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.168 -24.369 11.662 1.00 0.00 H new ATOM 0 HD21 ASN A 93 19.663 -26.267 11.057 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.099 -25.730 12.643 1.00 0.00 H new ATOM 1321 N ALA A 94 18.883 -22.217 13.756 1.00 0.00 N ATOM 1322 CA ALA A 94 19.985 -21.577 14.455 1.00 0.00 C ATOM 1323 C ALA A 94 21.375 -21.976 13.978 1.00 0.00 C ATOM 1324 O ALA A 94 22.318 -21.192 14.111 1.00 0.00 O ATOM 1325 CB ALA A 94 19.827 -21.836 15.952 1.00 0.00 C ATOM 0 H ALA A 94 18.284 -22.772 14.368 1.00 0.00 H new ATOM 0 HA ALA A 94 19.923 -20.513 14.228 1.00 0.00 H new ATOM 0 HB1 ALA A 94 20.647 -21.362 16.492 1.00 0.00 H new ATOM 0 HB2 ALA A 94 18.879 -21.421 16.295 1.00 0.00 H new ATOM 0 HB3 ALA A 94 19.842 -22.910 16.139 1.00 0.00 H new ATOM 1331 N ALA A 95 21.531 -23.166 13.388 1.00 0.00 N ATOM 1332 CA ALA A 95 22.750 -23.592 12.730 1.00 0.00 C ATOM 1333 C ALA A 95 23.114 -22.812 11.478 1.00 0.00 C ATOM 1334 O ALA A 95 24.241 -22.940 10.996 1.00 0.00 O ATOM 1335 CB ALA A 95 22.626 -25.091 12.458 1.00 0.00 C ATOM 0 H ALA A 95 20.791 -23.868 13.359 1.00 0.00 H new ATOM 0 HA ALA A 95 23.584 -23.380 13.399 1.00 0.00 H new ATOM 0 HB1 ALA A 95 23.529 -25.447 11.962 1.00 0.00 H new ATOM 0 HB2 ALA A 95 22.497 -25.622 13.401 1.00 0.00 H new ATOM 0 HB3 ALA A 95 21.764 -25.274 11.817 1.00 0.00 H new ATOM 1341 N ASP A 96 22.211 -22.021 10.905 1.00 0.00 N ATOM 1342 CA ASP A 96 22.500 -21.099 9.817 1.00 0.00 C ATOM 1343 C ASP A 96 23.040 -19.771 10.310 1.00 0.00 C ATOM 1344 O ASP A 96 22.488 -19.166 11.232 1.00 0.00 O ATOM 1345 CB ASP A 96 21.269 -20.898 8.925 1.00 0.00 C ATOM 1346 CG ASP A 96 20.657 -22.206 8.446 1.00 0.00 C ATOM 1347 OD1 ASP A 96 19.438 -22.435 8.566 1.00 0.00 O ATOM 1348 OD2 ASP A 96 21.382 -23.056 7.872 1.00 0.00 O ATOM 0 H ASP A 96 21.233 -22.005 11.194 1.00 0.00 H new ATOM 0 HA ASP A 96 23.288 -21.555 9.217 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.517 -20.333 9.476 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.549 -20.297 8.060 1.00 0.00 H new ATOM 1353 N ALA A 97 24.105 -19.269 9.690 1.00 0.00 N ATOM 1354 CA ALA A 97 24.843 -18.110 10.135 1.00 0.00 C ATOM 1355 C ALA A 97 24.013 -16.842 10.263 1.00 0.00 C ATOM 1356 O ALA A 97 24.285 -16.024 11.145 1.00 0.00 O ATOM 1357 CB ALA A 97 26.012 -17.904 9.172 1.00 0.00 C ATOM 0 H ALA A 97 24.484 -19.678 8.836 1.00 0.00 H new ATOM 0 HA ALA A 97 25.190 -18.307 11.149 1.00 0.00 H new ATOM 0 HB1 ALA A 97 26.590 -17.034 9.482 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.652 -18.787 9.182 1.00 0.00 H new ATOM 0 HB3 ALA A 97 25.629 -17.745 8.164 1.00 0.00 H new ATOM 1363 N ALA A 98 22.966 -16.696 9.454 1.00 0.00 N ATOM 1364 CA ALA A 98 22.051 -15.568 9.435 1.00 0.00 C ATOM 1365 C ALA A 98 21.035 -15.554 10.569 1.00 0.00 C ATOM 1366 O ALA A 98 20.448 -14.505 10.818 1.00 0.00 O ATOM 1367 CB ALA A 98 21.342 -15.545 8.090 1.00 0.00 C ATOM 0 H ALA A 98 22.724 -17.402 8.759 1.00 0.00 H new ATOM 0 HA ALA A 98 22.652 -14.671 9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 98 20.650 -14.703 8.058 1.00 0.00 H new ATOM 0 HB2 ALA A 98 22.078 -15.441 7.293 1.00 0.00 H new ATOM 0 HB3 ALA A 98 20.789 -16.475 7.954 1.00 0.00 H new ATOM 1373 N PHE A 99 20.774 -16.679 11.241 1.00 0.00 N ATOM 1374 CA PHE A 99 19.672 -16.802 12.182 1.00 0.00 C ATOM 1375 C PHE A 99 19.780 -15.832 13.360 1.00 0.00 C ATOM 1376 O PHE A 99 18.764 -15.305 13.805 1.00 0.00 O ATOM 1377 CB PHE A 99 19.566 -18.246 12.650 1.00 0.00 C ATOM 1378 CG PHE A 99 18.306 -18.587 13.396 1.00 0.00 C ATOM 1379 CD1 PHE A 99 17.189 -19.051 12.693 1.00 0.00 C ATOM 1380 CD2 PHE A 99 18.250 -18.516 14.790 1.00 0.00 C ATOM 1381 CE1 PHE A 99 16.034 -19.456 13.374 1.00 0.00 C ATOM 1382 CE2 PHE A 99 17.098 -18.913 15.476 1.00 0.00 C ATOM 1383 CZ PHE A 99 15.987 -19.389 14.770 1.00 0.00 C ATOM 0 H PHE A 99 21.327 -17.530 11.143 1.00 0.00 H new ATOM 0 HA PHE A 99 18.755 -16.524 11.662 1.00 0.00 H new ATOM 0 HB2 PHE A 99 19.642 -18.899 11.781 1.00 0.00 H new ATOM 0 HB3 PHE A 99 20.420 -18.467 13.291 1.00 0.00 H new ATOM 0 HD1 PHE A 99 17.218 -19.097 11.614 1.00 0.00 H new ATOM 0 HD2 PHE A 99 19.103 -18.151 15.342 1.00 0.00 H new ATOM 0 HE1 PHE A 99 15.180 -19.820 12.821 1.00 0.00 H new ATOM 0 HE2 PHE A 99 17.065 -18.852 16.554 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.100 -19.702 15.300 1.00 0.00 H new ATOM 1393 N GLN A 100 21.000 -15.516 13.803 1.00 0.00 N ATOM 1394 CA GLN A 100 21.268 -14.515 14.815 1.00 0.00 C ATOM 1395 C GLN A 100 20.771 -13.129 14.455 1.00 0.00 C ATOM 1396 O GLN A 100 20.385 -12.381 15.351 1.00 0.00 O ATOM 1397 CB GLN A 100 22.769 -14.496 15.099 1.00 0.00 C ATOM 1398 CG GLN A 100 23.224 -15.673 15.962 1.00 0.00 C ATOM 1399 CD GLN A 100 24.711 -15.961 15.785 1.00 0.00 C ATOM 1400 OE1 GLN A 100 25.584 -15.327 16.370 1.00 0.00 O ATOM 1401 NE2 GLN A 100 25.065 -16.903 14.914 1.00 0.00 N ATOM 0 H GLN A 100 21.845 -15.967 13.452 1.00 0.00 H new ATOM 0 HA GLN A 100 20.709 -14.796 15.708 1.00 0.00 H new ATOM 0 HB2 GLN A 100 23.313 -14.512 14.155 1.00 0.00 H new ATOM 0 HB3 GLN A 100 23.028 -13.563 15.600 1.00 0.00 H new ATOM 0 HG2 GLN A 100 23.018 -15.457 17.010 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.648 -16.560 15.700 1.00 0.00 H new ATOM 0 HE21 GLN A 100 24.349 -17.437 14.421 1.00 0.00 H new ATOM 0 HE22 GLN A 100 26.052 -17.091 14.739 1.00 0.00 H new ATOM 1410 N SER A 101 20.690 -12.765 13.172 1.00 0.00 N ATOM 1411 CA SER A 101 20.202 -11.471 12.710 1.00 0.00 C ATOM 1412 C SER A 101 18.700 -11.362 12.522 1.00 0.00 C ATOM 1413 O SER A 101 18.188 -10.261 12.341 1.00 0.00 O ATOM 1414 CB SER A 101 20.920 -11.070 11.421 1.00 0.00 C ATOM 1415 OG SER A 101 20.535 -11.859 10.323 1.00 0.00 O ATOM 0 H SER A 101 20.970 -13.381 12.409 1.00 0.00 H new ATOM 0 HA SER A 101 20.433 -10.781 13.521 1.00 0.00 H new ATOM 0 HB2 SER A 101 20.711 -10.023 11.203 1.00 0.00 H new ATOM 0 HB3 SER A 101 21.997 -11.156 11.567 1.00 0.00 H new ATOM 0 HG SER A 101 20.756 -12.797 10.501 1.00 0.00 H new ATOM 1421 N LEU A 102 17.952 -12.467 12.554 1.00 0.00 N ATOM 1422 CA LEU A 102 16.531 -12.469 12.250 1.00 0.00 C ATOM 1423 C LEU A 102 15.687 -11.912 13.394 1.00 0.00 C ATOM 1424 O LEU A 102 15.915 -12.230 14.559 1.00 0.00 O ATOM 1425 CB LEU A 102 16.069 -13.872 11.861 1.00 0.00 C ATOM 1426 CG LEU A 102 16.725 -14.460 10.619 1.00 0.00 C ATOM 1427 CD1 LEU A 102 16.189 -15.866 10.373 1.00 0.00 C ATOM 1428 CD2 LEU A 102 16.472 -13.626 9.366 1.00 0.00 C ATOM 0 H LEU A 102 18.323 -13.387 12.793 1.00 0.00 H new ATOM 0 HA LEU A 102 16.383 -11.802 11.400 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.255 -14.542 12.700 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.991 -13.850 11.704 1.00 0.00 H new ATOM 0 HG LEU A 102 17.798 -14.472 10.808 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.660 -16.285 9.484 1.00 0.00 H new ATOM 0 HD12 LEU A 102 16.413 -16.497 11.233 1.00 0.00 H new ATOM 0 HD13 LEU A 102 15.110 -15.823 10.226 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.963 -14.093 8.513 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.400 -13.566 9.179 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.872 -12.622 9.510 1.00 0.00 H new ATOM 1440 N ARG A 103 14.693 -11.096 13.058 1.00 0.00 N ATOM 1441 CA ARG A 103 13.762 -10.458 13.983 1.00 0.00 C ATOM 1442 C ARG A 103 12.343 -10.525 13.447 1.00 0.00 C ATOM 1443 O ARG A 103 12.117 -10.873 12.290 1.00 0.00 O ATOM 1444 CB ARG A 103 14.206 -9.013 14.221 1.00 0.00 C ATOM 1445 CG ARG A 103 15.595 -8.798 14.816 1.00 0.00 C ATOM 1446 CD ARG A 103 15.756 -9.338 16.233 1.00 0.00 C ATOM 1447 NE ARG A 103 17.133 -9.149 16.709 1.00 0.00 N ATOM 1448 CZ ARG A 103 18.149 -10.005 16.601 1.00 0.00 C ATOM 1449 NH1 ARG A 103 18.003 -11.256 16.133 1.00 0.00 N ATOM 1450 NH2 ARG A 103 19.390 -9.654 16.964 1.00 0.00 N ATOM 0 H ARG A 103 14.506 -10.850 12.086 1.00 0.00 H new ATOM 0 HA ARG A 103 13.769 -10.988 14.935 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.161 -8.485 13.269 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.479 -8.541 14.882 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.333 -9.275 14.171 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.816 -7.731 14.818 1.00 0.00 H new ATOM 0 HD2 ARG A 103 15.062 -8.829 16.902 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.501 -10.398 16.255 1.00 0.00 H new ATOM 0 HE ARG A 103 17.334 -8.264 17.174 1.00 0.00 H new ATOM 0 HH11 ARG A 103 17.083 -11.587 15.841 1.00 0.00 H new ATOM 0 HH12 ARG A 103 18.812 -11.874 16.069 1.00 0.00 H new ATOM 0 HH21 ARG A 103 19.569 -8.719 17.330 1.00 0.00 H new ATOM 0 HH22 ARG A 103 20.156 -10.322 16.875 1.00 0.00 H new ATOM 1464 N VAL A 104 11.367 -10.156 14.280 1.00 0.00 N ATOM 1465 CA VAL A 104 9.972 -9.995 13.903 1.00 0.00 C ATOM 1466 C VAL A 104 9.523 -8.579 14.240 1.00 0.00 C ATOM 1467 O VAL A 104 9.786 -8.108 15.346 1.00 0.00 O ATOM 1468 CB VAL A 104 9.103 -11.050 14.561 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.602 -10.827 14.362 1.00 0.00 C ATOM 1470 CG2 VAL A 104 9.423 -12.440 14.024 1.00 0.00 C ATOM 0 H VAL A 104 11.538 -9.956 15.266 1.00 0.00 H new ATOM 0 HA VAL A 104 9.864 -10.140 12.828 1.00 0.00 H new ATOM 0 HB VAL A 104 9.333 -10.968 15.623 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.047 -11.621 14.861 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.318 -9.864 14.786 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.371 -10.837 13.297 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.785 -13.175 14.514 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.245 -12.464 12.949 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.468 -12.676 14.225 1.00 0.00 H new ATOM 1480 N TRP A 105 8.823 -7.898 13.334 1.00 0.00 N ATOM 1481 CA TRP A 105 8.233 -6.589 13.550 1.00 0.00 C ATOM 1482 C TRP A 105 6.739 -6.732 13.791 1.00 0.00 C ATOM 1483 O TRP A 105 6.020 -7.306 12.970 1.00 0.00 O ATOM 1484 CB TRP A 105 8.530 -5.694 12.352 1.00 0.00 C ATOM 1485 CG TRP A 105 8.020 -4.285 12.352 1.00 0.00 C ATOM 1486 CD1 TRP A 105 7.616 -3.551 13.418 1.00 0.00 C ATOM 1487 CD2 TRP A 105 7.844 -3.415 11.200 1.00 0.00 C ATOM 1488 NE1 TRP A 105 7.183 -2.314 13.001 1.00 0.00 N ATOM 1489 CE2 TRP A 105 7.272 -2.194 11.628 1.00 0.00 C ATOM 1490 CE3 TRP A 105 8.130 -3.539 9.829 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 6.930 -1.165 10.739 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 7.840 -2.500 8.930 1.00 0.00 C ATOM 1493 CH2 TRP A 105 7.244 -1.318 9.379 1.00 0.00 C ATOM 0 H TRP A 105 8.648 -8.261 12.397 1.00 0.00 H new ATOM 0 HA TRP A 105 8.668 -6.123 14.434 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.613 -5.652 12.234 1.00 0.00 H new ATOM 0 HB3 TRP A 105 8.131 -6.188 11.466 1.00 0.00 H new ATOM 0 HD1 TRP A 105 7.632 -3.888 14.444 1.00 0.00 H new ATOM 0 HE1 TRP A 105 6.841 -1.582 13.624 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.580 -4.449 9.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 6.435 -0.273 11.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 8.079 -2.615 7.883 1.00 0.00 H new ATOM 0 HH2 TRP A 105 7.025 -0.524 8.681 1.00 0.00 H new ATOM 1504 N GLN A 106 6.248 -6.201 14.914 1.00 0.00 N ATOM 1505 CA GLN A 106 4.843 -6.060 15.235 1.00 0.00 C ATOM 1506 C GLN A 106 4.533 -4.577 15.378 1.00 0.00 C ATOM 1507 O GLN A 106 4.881 -3.967 16.390 1.00 0.00 O ATOM 1508 CB GLN A 106 4.518 -6.819 16.511 1.00 0.00 C ATOM 1509 CG GLN A 106 4.802 -8.316 16.410 1.00 0.00 C ATOM 1510 CD GLN A 106 4.149 -9.087 17.542 1.00 0.00 C ATOM 1511 OE1 GLN A 106 4.804 -9.548 18.472 1.00 0.00 O ATOM 1512 NE2 GLN A 106 2.826 -9.247 17.499 1.00 0.00 N ATOM 0 H GLN A 106 6.855 -5.844 15.652 1.00 0.00 H new ATOM 0 HA GLN A 106 4.227 -6.481 14.441 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.099 -6.400 17.333 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.466 -6.671 16.756 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.436 -8.692 15.455 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.879 -8.485 16.428 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.290 -8.860 16.722 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.349 -9.756 18.243 1.00 0.00 H new ATOM 1521 N ASP A 107 3.915 -3.954 14.367 1.00 0.00 N ATOM 1522 CA ASP A 107 3.691 -2.520 14.408 1.00 0.00 C ATOM 1523 C ASP A 107 2.520 -2.212 15.336 1.00 0.00 C ATOM 1524 O ASP A 107 1.366 -2.498 15.034 1.00 0.00 O ATOM 1525 CB ASP A 107 3.507 -1.924 13.017 1.00 0.00 C ATOM 1526 CG ASP A 107 3.530 -0.397 13.067 1.00 0.00 C ATOM 1527 OD1 ASP A 107 2.952 0.221 13.984 1.00 0.00 O ATOM 1528 OD2 ASP A 107 4.217 0.248 12.253 1.00 0.00 O ATOM 0 H ASP A 107 3.569 -4.419 13.527 1.00 0.00 H new ATOM 0 HA ASP A 107 4.583 -2.040 14.812 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.297 -2.282 12.357 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.561 -2.263 12.595 1.00 0.00 H new ATOM 1533 N LEU A 108 2.811 -1.577 16.473 1.00 0.00 N ATOM 1534 CA LEU A 108 1.879 -1.364 17.559 1.00 0.00 C ATOM 1535 C LEU A 108 0.826 -0.312 17.249 1.00 0.00 C ATOM 1536 O LEU A 108 -0.153 -0.197 17.979 1.00 0.00 O ATOM 1537 CB LEU A 108 2.660 -1.043 18.818 1.00 0.00 C ATOM 1538 CG LEU A 108 3.732 -2.066 19.216 1.00 0.00 C ATOM 1539 CD1 LEU A 108 4.436 -1.599 20.481 1.00 0.00 C ATOM 1540 CD2 LEU A 108 3.152 -3.460 19.460 1.00 0.00 C ATOM 0 H LEU A 108 3.735 -1.188 16.660 1.00 0.00 H new ATOM 0 HA LEU A 108 1.312 -2.283 17.710 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.140 -0.073 18.688 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.956 -0.942 19.644 1.00 0.00 H new ATOM 0 HG LEU A 108 4.432 -2.137 18.383 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.197 -2.326 20.763 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.907 -0.633 20.300 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.709 -1.503 21.288 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.954 -4.144 19.738 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.419 -3.413 20.265 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.670 -3.818 18.550 1.00 0.00 H new ATOM 1552 N ASN A 109 0.988 0.443 16.160 1.00 0.00 N ATOM 1553 CA ASN A 109 0.011 1.365 15.598 1.00 0.00 C ATOM 1554 C ASN A 109 -0.505 0.942 14.230 1.00 0.00 C ATOM 1555 O ASN A 109 -1.414 1.572 13.692 1.00 0.00 O ATOM 1556 CB ASN A 109 0.670 2.735 15.582 1.00 0.00 C ATOM 1557 CG ASN A 109 -0.303 3.904 15.442 1.00 0.00 C ATOM 1558 OD1 ASN A 109 -1.475 3.842 15.796 1.00 0.00 O ATOM 1559 ND2 ASN A 109 0.169 5.024 14.896 1.00 0.00 N ATOM 0 H ASN A 109 1.853 0.423 15.621 1.00 0.00 H new ATOM 0 HA ASN A 109 -0.889 1.377 16.213 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.240 2.861 16.503 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.383 2.772 14.758 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.445 5.829 14.773 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.144 5.076 14.601 1.00 0.00 H new ATOM 1566 N GLN A 110 0.083 -0.089 13.621 1.00 0.00 N ATOM 1567 CA GLN A 110 -0.153 -0.537 12.259 1.00 0.00 C ATOM 1568 C GLN A 110 -0.031 0.569 11.215 1.00 0.00 C ATOM 1569 O GLN A 110 -0.734 0.553 10.200 1.00 0.00 O ATOM 1570 CB GLN A 110 -1.436 -1.355 12.162 1.00 0.00 C ATOM 1571 CG GLN A 110 -1.402 -2.670 12.931 1.00 0.00 C ATOM 1572 CD GLN A 110 -2.124 -2.593 14.274 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -3.334 -2.766 14.373 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -1.407 -2.352 15.373 1.00 0.00 N ATOM 0 H GLN A 110 0.777 -0.664 14.099 1.00 0.00 H new ATOM 0 HA GLN A 110 0.662 -1.213 12.001 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.266 -0.753 12.532 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.639 -1.567 11.112 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.858 -3.452 12.324 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.365 -2.960 13.098 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.400 -2.207 15.303 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.866 -2.313 16.283 1.00 0.00 H new ATOM 1583 N ASP A 111 0.852 1.539 11.423 1.00 0.00 N ATOM 1584 CA ASP A 111 1.067 2.657 10.512 1.00 0.00 C ATOM 1585 C ASP A 111 2.161 2.408 9.486 1.00 0.00 C ATOM 1586 O ASP A 111 2.323 3.204 8.563 1.00 0.00 O ATOM 1587 CB ASP A 111 1.280 3.958 11.279 1.00 0.00 C ATOM 1588 CG ASP A 111 2.333 3.962 12.380 1.00 0.00 C ATOM 1589 OD1 ASP A 111 2.433 4.987 13.094 1.00 0.00 O ATOM 1590 OD2 ASP A 111 3.069 2.977 12.569 1.00 0.00 O ATOM 0 H ASP A 111 1.451 1.571 12.248 1.00 0.00 H new ATOM 0 HA ASP A 111 0.151 2.757 9.929 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.543 4.733 10.559 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.327 4.246 11.724 1.00 0.00 H new ATOM 1595 N GLY A 112 2.899 1.299 9.593 1.00 0.00 N ATOM 1596 CA GLY A 112 3.878 0.877 8.613 1.00 0.00 C ATOM 1597 C GLY A 112 5.191 1.642 8.654 1.00 0.00 C ATOM 1598 O GLY A 112 5.914 1.662 7.661 1.00 0.00 O ATOM 0 H GLY A 112 2.823 0.662 10.386 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.086 -0.183 8.761 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.444 0.981 7.618 1.00 0.00 H new ATOM 1602 N ILE A 113 5.506 2.256 9.792 1.00 0.00 N ATOM 1603 CA ILE A 113 6.743 2.943 10.093 1.00 0.00 C ATOM 1604 C ILE A 113 7.355 2.283 11.328 1.00 0.00 C ATOM 1605 O ILE A 113 6.705 2.222 12.368 1.00 0.00 O ATOM 1606 CB ILE A 113 6.517 4.433 10.340 1.00 0.00 C ATOM 1607 CG1 ILE A 113 5.659 5.153 9.297 1.00 0.00 C ATOM 1608 CG2 ILE A 113 7.844 5.160 10.509 1.00 0.00 C ATOM 1609 CD1 ILE A 113 6.218 5.196 7.871 1.00 0.00 C ATOM 0 H ILE A 113 4.854 2.284 10.576 1.00 0.00 H new ATOM 0 HA ILE A 113 7.418 2.866 9.240 1.00 0.00 H new ATOM 0 HB ILE A 113 5.938 4.468 11.263 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.681 4.672 9.267 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.500 6.178 9.633 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.659 6.220 10.684 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.383 4.741 11.359 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.442 5.041 9.606 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.523 5.731 7.224 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.180 5.708 7.873 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.349 4.179 7.501 1.00 0.00 H new ATOM 1621 N SER A 114 8.581 1.772 11.235 1.00 0.00 N ATOM 1622 CA SER A 114 9.191 0.954 12.256 1.00 0.00 C ATOM 1623 C SER A 114 9.926 1.773 13.320 1.00 0.00 C ATOM 1624 O SER A 114 10.641 2.716 12.993 1.00 0.00 O ATOM 1625 CB SER A 114 10.161 -0.043 11.627 1.00 0.00 C ATOM 1626 OG SER A 114 10.561 -1.035 12.542 1.00 0.00 O ATOM 0 H SER A 114 9.183 1.924 10.426 1.00 0.00 H new ATOM 0 HA SER A 114 8.377 0.427 12.754 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.689 -0.514 10.765 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.039 0.488 11.260 1.00 0.00 H new ATOM 0 HG SER A 114 10.446 -1.920 12.136 1.00 0.00 H new ATOM 1632 N GLN A 115 9.794 1.358 14.580 1.00 0.00 N ATOM 1633 CA GLN A 115 10.566 1.840 15.707 1.00 0.00 C ATOM 1634 C GLN A 115 11.136 0.654 16.484 1.00 0.00 C ATOM 1635 O GLN A 115 10.547 -0.422 16.463 1.00 0.00 O ATOM 1636 CB GLN A 115 9.714 2.724 16.612 1.00 0.00 C ATOM 1637 CG GLN A 115 9.241 4.015 15.949 1.00 0.00 C ATOM 1638 CD GLN A 115 8.000 3.899 15.073 1.00 0.00 C ATOM 1639 OE1 GLN A 115 7.076 3.113 15.302 1.00 0.00 O ATOM 1640 NE2 GLN A 115 7.894 4.727 14.035 1.00 0.00 N ATOM 0 H GLN A 115 9.114 0.646 14.846 1.00 0.00 H new ATOM 0 HA GLN A 115 11.391 2.448 15.335 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.844 2.157 16.942 1.00 0.00 H new ATOM 0 HB3 GLN A 115 10.288 2.975 17.504 1.00 0.00 H new ATOM 0 HG2 GLN A 115 9.043 4.750 16.729 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.056 4.408 15.341 1.00 0.00 H new ATOM 0 HE21 GLN A 115 8.646 5.384 13.828 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.061 4.704 13.447 1.00 0.00 H new ATOM 1649 N ALA A 116 12.245 0.828 17.194 1.00 0.00 N ATOM 1650 CA ALA A 116 12.967 -0.269 17.815 1.00 0.00 C ATOM 1651 C ALA A 116 12.151 -1.079 18.821 1.00 0.00 C ATOM 1652 O ALA A 116 12.324 -2.282 18.921 1.00 0.00 O ATOM 1653 CB ALA A 116 14.225 0.301 18.467 1.00 0.00 C ATOM 0 H ALA A 116 12.669 1.742 17.354 1.00 0.00 H new ATOM 0 HA ALA A 116 13.215 -0.983 17.030 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.786 -0.504 18.941 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.845 0.776 17.707 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.943 1.038 19.219 1.00 0.00 H new ATOM 1659 N ASN A 117 11.197 -0.439 19.520 1.00 0.00 N ATOM 1660 CA ASN A 117 10.299 -1.078 20.448 1.00 0.00 C ATOM 1661 C ASN A 117 9.244 -1.965 19.816 1.00 0.00 C ATOM 1662 O ASN A 117 8.525 -2.671 20.524 1.00 0.00 O ATOM 1663 CB ASN A 117 9.653 -0.014 21.322 1.00 0.00 C ATOM 1664 CG ASN A 117 8.750 0.916 20.518 1.00 0.00 C ATOM 1665 OD1 ASN A 117 9.209 1.909 19.950 1.00 0.00 O ATOM 1666 ND2 ASN A 117 7.462 0.597 20.414 1.00 0.00 N ATOM 0 H ASN A 117 11.040 0.566 19.440 1.00 0.00 H new ATOM 0 HA ASN A 117 10.907 -1.760 21.042 1.00 0.00 H new ATOM 0 HB2 ASN A 117 9.070 -0.495 22.108 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.430 0.571 21.814 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.836 1.178 19.857 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.101 -0.229 20.892 1.00 0.00 H new ATOM 1673 N GLU A 118 9.113 -1.953 18.486 1.00 0.00 N ATOM 1674 CA GLU A 118 8.185 -2.770 17.726 1.00 0.00 C ATOM 1675 C GLU A 118 8.816 -4.048 17.207 1.00 0.00 C ATOM 1676 O GLU A 118 8.121 -4.922 16.675 1.00 0.00 O ATOM 1677 CB GLU A 118 7.625 -1.953 16.563 1.00 0.00 C ATOM 1678 CG GLU A 118 7.000 -0.638 17.031 1.00 0.00 C ATOM 1679 CD GLU A 118 6.116 -0.004 15.966 1.00 0.00 C ATOM 1680 OE1 GLU A 118 6.405 -0.058 14.751 1.00 0.00 O ATOM 1681 OE2 GLU A 118 5.103 0.632 16.319 1.00 0.00 O ATOM 0 H GLU A 118 9.678 -1.346 17.892 1.00 0.00 H new ATOM 0 HA GLU A 118 7.383 -3.067 18.401 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.423 -1.741 15.852 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.875 -2.542 16.035 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.409 -0.819 17.929 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.791 0.060 17.305 1.00 0.00 H new ATOM 1688 N LEU A 119 10.138 -4.202 17.340 1.00 0.00 N ATOM 1689 CA LEU A 119 10.864 -5.394 16.950 1.00 0.00 C ATOM 1690 C LEU A 119 10.933 -6.391 18.101 1.00 0.00 C ATOM 1691 O LEU A 119 10.876 -6.016 19.273 1.00 0.00 O ATOM 1692 CB LEU A 119 12.237 -5.023 16.398 1.00 0.00 C ATOM 1693 CG LEU A 119 12.258 -3.986 15.286 1.00 0.00 C ATOM 1694 CD1 LEU A 119 13.653 -3.887 14.690 1.00 0.00 C ATOM 1695 CD2 LEU A 119 11.292 -4.315 14.146 1.00 0.00 C ATOM 0 H LEU A 119 10.739 -3.477 17.733 1.00 0.00 H new ATOM 0 HA LEU A 119 10.324 -5.894 16.146 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.849 -4.654 17.221 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.714 -5.931 16.028 1.00 0.00 H new ATOM 0 HG LEU A 119 11.950 -3.046 15.745 1.00 0.00 H new ATOM 0 HD11 LEU A 119 13.657 -3.142 13.895 1.00 0.00 H new ATOM 0 HD12 LEU A 119 14.360 -3.593 15.466 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.944 -4.855 14.282 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.352 -3.539 13.383 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.560 -5.276 13.708 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.275 -4.364 14.534 1.00 0.00 H new ATOM 1707 N ARG A 120 11.014 -7.680 17.763 1.00 0.00 N ATOM 1708 CA ARG A 120 11.183 -8.800 18.675 1.00 0.00 C ATOM 1709 C ARG A 120 12.269 -9.741 18.170 1.00 0.00 C ATOM 1710 O ARG A 120 12.419 -9.957 16.973 1.00 0.00 O ATOM 1711 CB ARG A 120 9.877 -9.574 18.862 1.00 0.00 C ATOM 1712 CG ARG A 120 8.820 -8.842 19.683 1.00 0.00 C ATOM 1713 CD ARG A 120 7.892 -7.978 18.843 1.00 0.00 C ATOM 1714 NE ARG A 120 6.928 -7.261 19.671 1.00 0.00 N ATOM 1715 CZ ARG A 120 7.088 -6.085 20.287 1.00 0.00 C ATOM 1716 NH1 ARG A 120 6.077 -5.546 20.968 1.00 0.00 N ATOM 1717 NH2 ARG A 120 8.250 -5.404 20.258 1.00 0.00 N ATOM 0 H ARG A 120 10.960 -7.981 16.790 1.00 0.00 H new ATOM 0 HA ARG A 120 11.480 -8.392 19.641 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.462 -9.804 17.881 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.099 -10.526 19.345 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.226 -9.573 20.231 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.316 -8.215 20.424 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.481 -7.263 18.268 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.361 -8.604 18.126 1.00 0.00 H new ATOM 0 HE ARG A 120 6.021 -7.712 19.795 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.181 -6.031 21.019 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.199 -4.649 21.438 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.051 -5.783 19.752 1.00 0.00 H new ATOM 0 HH22 ARG A 120 8.329 -4.510 20.742 1.00 0.00 H new ATOM 1731 N THR A 121 12.997 -10.347 19.117 1.00 0.00 N ATOM 1732 CA THR A 121 13.869 -11.483 18.875 1.00 0.00 C ATOM 1733 C THR A 121 13.067 -12.728 18.542 1.00 0.00 C ATOM 1734 O THR A 121 11.926 -12.886 18.962 1.00 0.00 O ATOM 1735 CB THR A 121 14.795 -11.727 20.056 1.00 0.00 C ATOM 1736 OG1 THR A 121 14.087 -11.937 21.254 1.00 0.00 O ATOM 1737 CG2 THR A 121 15.736 -10.548 20.324 1.00 0.00 C ATOM 0 H THR A 121 12.989 -10.047 20.092 1.00 0.00 H new ATOM 0 HA THR A 121 14.489 -11.246 18.011 1.00 0.00 H new ATOM 0 HB THR A 121 15.361 -12.614 19.773 1.00 0.00 H new ATOM 0 HG1 THR A 121 13.633 -11.109 21.515 1.00 0.00 H new ATOM 0 HG21 THR A 121 16.374 -10.778 21.178 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.356 -10.370 19.445 1.00 0.00 H new ATOM 0 HG23 THR A 121 15.149 -9.656 20.540 1.00 0.00 H new ATOM 1745 N LEU A 122 13.669 -13.679 17.822 1.00 0.00 N ATOM 1746 CA LEU A 122 13.126 -15.024 17.711 1.00 0.00 C ATOM 1747 C LEU A 122 13.181 -15.744 19.048 1.00 0.00 C ATOM 1748 O LEU A 122 12.305 -16.569 19.337 1.00 0.00 O ATOM 1749 CB LEU A 122 13.881 -15.803 16.638 1.00 0.00 C ATOM 1750 CG LEU A 122 13.784 -15.249 15.218 1.00 0.00 C ATOM 1751 CD1 LEU A 122 14.476 -16.208 14.254 1.00 0.00 C ATOM 1752 CD2 LEU A 122 12.354 -15.069 14.720 1.00 0.00 C ATOM 0 H LEU A 122 14.537 -13.535 17.307 1.00 0.00 H new ATOM 0 HA LEU A 122 12.078 -14.955 17.418 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.933 -15.845 16.920 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.511 -16.828 16.633 1.00 0.00 H new ATOM 0 HG LEU A 122 14.257 -14.267 15.250 1.00 0.00 H new ATOM 0 HD11 LEU A 122 14.409 -15.816 13.239 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.524 -16.312 14.534 1.00 0.00 H new ATOM 0 HD13 LEU A 122 13.990 -17.183 14.299 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.369 -14.672 13.705 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.843 -16.032 14.725 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.826 -14.374 15.373 1.00 0.00 H new ATOM 1764 N GLU A 123 14.144 -15.398 19.896 1.00 0.00 N ATOM 1765 CA GLU A 123 14.307 -15.943 21.231 1.00 0.00 C ATOM 1766 C GLU A 123 13.116 -15.640 22.137 1.00 0.00 C ATOM 1767 O GLU A 123 12.588 -16.565 22.762 1.00 0.00 O ATOM 1768 CB GLU A 123 15.603 -15.445 21.857 1.00 0.00 C ATOM 1769 CG GLU A 123 16.846 -15.885 21.100 1.00 0.00 C ATOM 1770 CD GLU A 123 18.121 -15.519 21.849 1.00 0.00 C ATOM 1771 OE1 GLU A 123 18.443 -14.315 21.931 1.00 0.00 O ATOM 1772 OE2 GLU A 123 18.801 -16.410 22.387 1.00 0.00 O ATOM 0 H GLU A 123 14.855 -14.706 19.660 1.00 0.00 H new ATOM 0 HA GLU A 123 14.357 -17.027 21.129 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.581 -14.356 21.903 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.665 -15.806 22.884 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.813 -16.963 20.942 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.856 -15.419 20.115 1.00 0.00 H new ATOM 1779 N GLU A 124 12.625 -14.405 22.178 1.00 0.00 N ATOM 1780 CA GLU A 124 11.519 -14.013 23.038 1.00 0.00 C ATOM 1781 C GLU A 124 10.154 -14.486 22.544 1.00 0.00 C ATOM 1782 O GLU A 124 9.221 -14.578 23.335 1.00 0.00 O ATOM 1783 CB GLU A 124 11.533 -12.500 23.274 1.00 0.00 C ATOM 1784 CG GLU A 124 10.954 -11.659 22.147 1.00 0.00 C ATOM 1785 CD GLU A 124 11.361 -10.200 22.320 1.00 0.00 C ATOM 1786 OE1 GLU A 124 12.476 -9.850 21.876 1.00 0.00 O ATOM 1787 OE2 GLU A 124 10.601 -9.424 22.942 1.00 0.00 O ATOM 0 H GLU A 124 12.990 -13.642 21.608 1.00 0.00 H new ATOM 0 HA GLU A 124 11.675 -14.524 23.988 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.977 -12.287 24.187 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.562 -12.186 23.447 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.308 -12.032 21.186 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.867 -11.743 22.141 1.00 0.00 H new ATOM 1794 N LEU A 125 10.043 -14.832 21.261 1.00 0.00 N ATOM 1795 CA LEU A 125 8.886 -15.492 20.681 1.00 0.00 C ATOM 1796 C LEU A 125 8.960 -17.006 20.801 1.00 0.00 C ATOM 1797 O LEU A 125 7.956 -17.679 20.619 1.00 0.00 O ATOM 1798 CB LEU A 125 8.741 -15.048 19.232 1.00 0.00 C ATOM 1799 CG LEU A 125 8.429 -13.562 19.043 1.00 0.00 C ATOM 1800 CD1 LEU A 125 8.481 -13.213 17.564 1.00 0.00 C ATOM 1801 CD2 LEU A 125 7.037 -13.199 19.562 1.00 0.00 C ATOM 0 H LEU A 125 10.782 -14.653 20.581 1.00 0.00 H new ATOM 0 HA LEU A 125 7.999 -15.197 21.241 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.664 -15.281 18.701 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.949 -15.633 18.765 1.00 0.00 H new ATOM 0 HG LEU A 125 9.174 -13.003 19.608 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.258 -12.154 17.432 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.477 -13.426 17.175 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.745 -13.809 17.024 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.857 -12.135 19.408 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.286 -13.776 19.023 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.974 -13.427 20.626 1.00 0.00 H new ATOM 1813 N GLY A 126 10.135 -17.566 21.138 1.00 0.00 N ATOM 1814 CA GLY A 126 10.370 -18.989 21.243 1.00 0.00 C ATOM 1815 C GLY A 126 10.303 -19.707 19.907 1.00 0.00 C ATOM 1816 O GLY A 126 9.690 -20.770 19.813 1.00 0.00 O ATOM 0 H GLY A 126 10.964 -17.010 21.348 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.350 -19.157 21.689 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.633 -19.423 21.919 1.00 0.00 H new ATOM 1820 N ILE A 127 10.880 -19.129 18.852 1.00 0.00 N ATOM 1821 CA ILE A 127 10.896 -19.700 17.517 1.00 0.00 C ATOM 1822 C ILE A 127 12.137 -20.559 17.346 1.00 0.00 C ATOM 1823 O ILE A 127 13.252 -20.136 17.666 1.00 0.00 O ATOM 1824 CB ILE A 127 10.743 -18.605 16.464 1.00 0.00 C ATOM 1825 CG1 ILE A 127 9.347 -17.992 16.577 1.00 0.00 C ATOM 1826 CG2 ILE A 127 10.982 -19.138 15.059 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.093 -16.739 15.744 1.00 0.00 C ATOM 0 H ILE A 127 11.358 -18.230 18.910 1.00 0.00 H new ATOM 0 HA ILE A 127 10.041 -20.360 17.375 1.00 0.00 H new ATOM 0 HB ILE A 127 11.497 -17.839 16.648 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.616 -18.748 16.290 1.00 0.00 H new ATOM 0 HG13 ILE A 127 9.162 -17.751 17.624 1.00 0.00 H new ATOM 0 HG21 ILE A 127 10.864 -18.329 14.338 1.00 0.00 H new ATOM 0 HG22 ILE A 127 11.992 -19.541 14.990 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.261 -19.926 14.841 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.071 -16.396 15.905 1.00 0.00 H new ATOM 0 HD12 ILE A 127 9.790 -15.956 16.042 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.236 -16.969 14.688 1.00 0.00 H new ATOM 1839 N GLN A 128 11.954 -21.781 16.852 1.00 0.00 N ATOM 1840 CA GLN A 128 12.977 -22.804 16.692 1.00 0.00 C ATOM 1841 C GLN A 128 13.505 -22.870 15.267 1.00 0.00 C ATOM 1842 O GLN A 128 14.717 -22.920 15.067 1.00 0.00 O ATOM 1843 CB GLN A 128 12.390 -24.130 17.145 1.00 0.00 C ATOM 1844 CG GLN A 128 13.391 -25.285 17.175 1.00 0.00 C ATOM 1845 CD GLN A 128 12.774 -26.554 17.742 1.00 0.00 C ATOM 1846 OE1 GLN A 128 12.641 -26.714 18.955 1.00 0.00 O ATOM 1847 NE2 GLN A 128 12.352 -27.499 16.910 1.00 0.00 N ATOM 0 H GLN A 128 11.037 -22.098 16.536 1.00 0.00 H new ATOM 0 HA GLN A 128 13.841 -22.555 17.308 1.00 0.00 H new ATOM 0 HB2 GLN A 128 11.968 -24.005 18.142 1.00 0.00 H new ATOM 0 HB3 GLN A 128 11.567 -24.395 16.481 1.00 0.00 H new ATOM 0 HG2 GLN A 128 13.754 -25.477 16.165 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.255 -25.001 17.776 1.00 0.00 H new ATOM 0 HE21 GLN A 128 12.458 -27.376 15.903 1.00 0.00 H new ATOM 0 HE22 GLN A 128 11.922 -28.348 17.278 1.00 0.00 H new ATOM 1856 N SER A 129 12.616 -22.846 14.264 1.00 0.00 N ATOM 1857 CA SER A 129 12.956 -22.851 12.858 1.00 0.00 C ATOM 1858 C SER A 129 11.813 -22.340 11.998 1.00 0.00 C ATOM 1859 O SER A 129 10.686 -22.247 12.455 1.00 0.00 O ATOM 1860 CB SER A 129 13.347 -24.263 12.421 1.00 0.00 C ATOM 1861 OG SER A 129 12.243 -25.145 12.403 1.00 0.00 O ATOM 0 H SER A 129 11.610 -22.822 14.428 1.00 0.00 H new ATOM 0 HA SER A 129 13.801 -22.177 12.719 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.793 -24.223 11.427 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.109 -24.652 13.097 1.00 0.00 H new ATOM 0 HG SER A 129 12.539 -26.034 12.117 1.00 0.00 H new ATOM 1867 N LEU A 130 12.096 -22.037 10.729 1.00 0.00 N ATOM 1868 CA LEU A 130 11.138 -21.652 9.707 1.00 0.00 C ATOM 1869 C LEU A 130 11.307 -22.517 8.473 1.00 0.00 C ATOM 1870 O LEU A 130 12.417 -22.918 8.150 1.00 0.00 O ATOM 1871 CB LEU A 130 11.239 -20.168 9.368 1.00 0.00 C ATOM 1872 CG LEU A 130 11.254 -19.182 10.539 1.00 0.00 C ATOM 1873 CD1 LEU A 130 12.661 -18.875 11.040 1.00 0.00 C ATOM 1874 CD2 LEU A 130 10.654 -17.841 10.133 1.00 0.00 C ATOM 0 H LEU A 130 13.052 -22.057 10.375 1.00 0.00 H new ATOM 0 HA LEU A 130 10.137 -21.816 10.105 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.148 -20.016 8.786 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.400 -19.911 8.721 1.00 0.00 H new ATOM 0 HG LEU A 130 10.675 -19.670 11.323 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.606 -18.171 11.870 1.00 0.00 H new ATOM 0 HD12 LEU A 130 13.136 -19.796 11.377 1.00 0.00 H new ATOM 0 HD13 LEU A 130 13.248 -18.438 10.232 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.677 -17.160 10.983 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.233 -17.417 9.312 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.622 -17.986 9.812 1.00 0.00 H new ATOM 1886 N ASP A 131 10.219 -22.851 7.777 1.00 0.00 N ATOM 1887 CA ASP A 131 10.245 -23.632 6.555 1.00 0.00 C ATOM 1888 C ASP A 131 10.511 -22.796 5.311 1.00 0.00 C ATOM 1889 O ASP A 131 9.961 -21.707 5.178 1.00 0.00 O ATOM 1890 CB ASP A 131 8.965 -24.435 6.363 1.00 0.00 C ATOM 1891 CG ASP A 131 8.673 -25.494 7.417 1.00 0.00 C ATOM 1892 OD1 ASP A 131 7.637 -26.178 7.253 1.00 0.00 O ATOM 1893 OD2 ASP A 131 9.436 -25.695 8.391 1.00 0.00 O ATOM 0 H ASP A 131 9.278 -22.576 8.060 1.00 0.00 H new ATOM 0 HA ASP A 131 11.082 -24.319 6.679 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.126 -23.740 6.333 1.00 0.00 H new ATOM 0 HB3 ASP A 131 9.009 -24.923 5.389 1.00 0.00 H new ATOM 1898 N LEU A 132 11.261 -23.351 4.360 1.00 0.00 N ATOM 1899 CA LEU A 132 11.359 -22.887 2.991 1.00 0.00 C ATOM 1900 C LEU A 132 10.512 -23.710 2.032 1.00 0.00 C ATOM 1901 O LEU A 132 10.440 -23.381 0.851 1.00 0.00 O ATOM 1902 CB LEU A 132 12.812 -22.820 2.543 1.00 0.00 C ATOM 1903 CG LEU A 132 13.728 -21.929 3.373 1.00 0.00 C ATOM 1904 CD1 LEU A 132 15.165 -22.092 2.895 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.347 -20.461 3.264 1.00 0.00 C ATOM 0 H LEU A 132 11.839 -24.172 4.538 1.00 0.00 H new ATOM 0 HA LEU A 132 10.951 -21.877 2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.220 -23.831 2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.837 -22.471 1.511 1.00 0.00 H new ATOM 0 HG LEU A 132 13.625 -22.235 4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.820 -21.455 3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.470 -23.132 3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.234 -21.806 1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.026 -19.863 3.871 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.416 -20.144 2.223 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.326 -20.323 3.619 1.00 0.00 H new ATOM 1917 N ALA A 133 9.849 -24.770 2.493 1.00 0.00 N ATOM 1918 CA ALA A 133 8.771 -25.432 1.794 1.00 0.00 C ATOM 1919 C ALA A 133 7.481 -24.642 1.928 1.00 0.00 C ATOM 1920 O ALA A 133 7.021 -24.379 3.035 1.00 0.00 O ATOM 1921 CB ALA A 133 8.630 -26.841 2.353 1.00 0.00 C ATOM 0 H ALA A 133 10.062 -25.198 3.394 1.00 0.00 H new ATOM 0 HA ALA A 133 8.994 -25.492 0.729 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.820 -27.358 1.838 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.562 -27.387 2.204 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.407 -26.789 3.419 1.00 0.00 H new ATOM 1927 N TYR A 134 6.883 -24.259 0.794 1.00 0.00 N ATOM 1928 CA TYR A 134 5.684 -23.465 0.702 1.00 0.00 C ATOM 1929 C TYR A 134 4.707 -23.968 -0.352 1.00 0.00 C ATOM 1930 O TYR A 134 5.054 -24.763 -1.224 1.00 0.00 O ATOM 1931 CB TYR A 134 6.053 -21.998 0.450 1.00 0.00 C ATOM 1932 CG TYR A 134 6.947 -21.754 -0.742 1.00 0.00 C ATOM 1933 CD1 TYR A 134 8.322 -21.583 -0.537 1.00 0.00 C ATOM 1934 CD2 TYR A 134 6.430 -21.710 -2.038 1.00 0.00 C ATOM 1935 CE1 TYR A 134 9.187 -21.382 -1.632 1.00 0.00 C ATOM 1936 CE2 TYR A 134 7.286 -21.504 -3.134 1.00 0.00 C ATOM 1937 CZ TYR A 134 8.668 -21.322 -2.934 1.00 0.00 C ATOM 1938 OH TYR A 134 9.490 -21.100 -3.991 1.00 0.00 O ATOM 0 H TYR A 134 7.252 -24.515 -0.122 1.00 0.00 H new ATOM 0 HA TYR A 134 5.165 -23.556 1.656 1.00 0.00 H new ATOM 0 HB2 TYR A 134 5.134 -21.427 0.317 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.546 -21.606 1.340 1.00 0.00 H new ATOM 0 HD1 TYR A 134 8.722 -21.605 0.466 1.00 0.00 H new ATOM 0 HD2 TYR A 134 5.369 -21.835 -2.199 1.00 0.00 H new ATOM 0 HE1 TYR A 134 10.249 -21.274 -1.469 1.00 0.00 H new ATOM 0 HE2 TYR A 134 6.881 -21.485 -4.135 1.00 0.00 H new ATOM 0 HH TYR A 134 8.964 -21.090 -4.818 1.00 0.00 H new ATOM 1948 N LYS A 135 3.465 -23.494 -0.269 1.00 0.00 N ATOM 1949 CA LYS A 135 2.342 -23.823 -1.126 1.00 0.00 C ATOM 1950 C LYS A 135 1.699 -22.551 -1.657 1.00 0.00 C ATOM 1951 O LYS A 135 1.551 -21.602 -0.898 1.00 0.00 O ATOM 1952 CB LYS A 135 1.371 -24.648 -0.290 1.00 0.00 C ATOM 1953 CG LYS A 135 0.207 -25.296 -1.040 1.00 0.00 C ATOM 1954 CD LYS A 135 0.668 -26.281 -2.104 1.00 0.00 C ATOM 1955 CE LYS A 135 -0.415 -27.317 -2.382 1.00 0.00 C ATOM 1956 NZ LYS A 135 -0.059 -28.175 -3.516 1.00 0.00 N ATOM 0 H LYS A 135 3.205 -22.822 0.453 1.00 0.00 H new ATOM 0 HA LYS A 135 2.657 -24.398 -1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.935 -25.435 0.211 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.960 -24.006 0.489 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.436 -25.812 -0.327 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.396 -24.518 -1.508 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.911 -25.746 -3.022 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.580 -26.780 -1.775 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.569 -27.931 -1.494 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.359 -26.812 -2.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.817 -28.868 -3.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.064 -27.591 -4.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.829 -28.675 -3.308 1.00 0.00 H new ATOM 1970 N ASP A 136 1.296 -22.518 -2.925 1.00 0.00 N ATOM 1971 CA ASP A 136 0.507 -21.430 -3.461 1.00 0.00 C ATOM 1972 C ASP A 136 -0.925 -21.544 -2.943 1.00 0.00 C ATOM 1973 O ASP A 136 -1.545 -22.588 -3.066 1.00 0.00 O ATOM 1974 CB ASP A 136 0.514 -21.376 -4.984 1.00 0.00 C ATOM 1975 CG ASP A 136 -0.003 -22.637 -5.659 1.00 0.00 C ATOM 1976 OD1 ASP A 136 0.544 -23.736 -5.417 1.00 0.00 O ATOM 1977 OD2 ASP A 136 -0.955 -22.528 -6.468 1.00 0.00 O ATOM 0 H ASP A 136 1.511 -23.248 -3.604 1.00 0.00 H new ATOM 0 HA ASP A 136 0.963 -20.500 -3.121 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.092 -20.530 -5.308 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.532 -21.188 -5.324 1.00 0.00 H new ATOM 1982 N VAL A 137 -1.424 -20.467 -2.326 1.00 0.00 N ATOM 1983 CA VAL A 137 -2.726 -20.452 -1.694 1.00 0.00 C ATOM 1984 C VAL A 137 -3.548 -19.223 -2.048 1.00 0.00 C ATOM 1985 O VAL A 137 -4.765 -19.318 -2.127 1.00 0.00 O ATOM 1986 CB VAL A 137 -2.612 -20.609 -0.176 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -2.083 -21.981 0.224 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -1.752 -19.549 0.494 1.00 0.00 C ATOM 0 H VAL A 137 -0.924 -19.581 -2.257 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.262 -21.313 -2.093 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.636 -20.486 0.177 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.020 -22.044 1.310 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.758 -22.753 -0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.092 -22.129 -0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.722 -19.731 1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.741 -19.592 0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.176 -18.563 0.304 1.00 0.00 H new ATOM 1998 N ASN A 138 -2.894 -18.082 -2.320 1.00 0.00 N ATOM 1999 CA ASN A 138 -3.486 -16.847 -2.800 1.00 0.00 C ATOM 2000 C ASN A 138 -4.702 -16.385 -2.012 1.00 0.00 C ATOM 2001 O ASN A 138 -5.667 -15.907 -2.587 1.00 0.00 O ATOM 2002 CB ASN A 138 -3.654 -16.937 -4.312 1.00 0.00 C ATOM 2003 CG ASN A 138 -2.340 -17.214 -5.022 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -1.406 -16.415 -4.978 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -2.174 -18.348 -5.700 1.00 0.00 N ATOM 0 H ASN A 138 -1.884 -18.004 -2.201 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.802 -16.021 -2.605 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -4.367 -17.727 -4.550 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -4.076 -16.004 -4.685 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -1.288 -18.538 -6.168 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -2.933 -19.027 -5.752 1.00 0.00 H new ATOM 2012 N LYS A 139 -4.679 -16.524 -0.683 1.00 0.00 N ATOM 2013 CA LYS A 139 -5.786 -16.242 0.202 1.00 0.00 C ATOM 2014 C LYS A 139 -5.982 -14.740 0.385 1.00 0.00 C ATOM 2015 O LYS A 139 -5.025 -14.048 0.739 1.00 0.00 O ATOM 2016 CB LYS A 139 -5.612 -16.891 1.567 1.00 0.00 C ATOM 2017 CG LYS A 139 -5.342 -18.392 1.528 1.00 0.00 C ATOM 2018 CD LYS A 139 -5.361 -18.980 2.936 1.00 0.00 C ATOM 2019 CE LYS A 139 -4.917 -20.437 2.982 1.00 0.00 C ATOM 2020 NZ LYS A 139 -5.841 -21.357 2.297 1.00 0.00 N ATOM 0 H LYS A 139 -3.850 -16.850 -0.186 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.669 -16.668 -0.273 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.788 -16.401 2.085 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.511 -16.712 2.157 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.094 -18.886 0.912 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.374 -18.581 1.063 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.710 -18.388 3.579 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.369 -18.901 3.343 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.930 -20.522 2.528 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.816 -20.745 4.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.478 -22.329 2.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -6.778 -21.304 2.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.920 -21.088 1.295 1.00 0.00 H new ATOM 2034 N ASN A 140 -7.200 -14.213 0.247 1.00 0.00 N ATOM 2035 CA ASN A 140 -7.499 -12.839 0.579 1.00 0.00 C ATOM 2036 C ASN A 140 -7.792 -12.729 2.068 1.00 0.00 C ATOM 2037 O ASN A 140 -8.782 -13.274 2.540 1.00 0.00 O ATOM 2038 CB ASN A 140 -8.634 -12.321 -0.298 1.00 0.00 C ATOM 2039 CG ASN A 140 -8.771 -10.812 -0.169 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -9.238 -10.300 0.840 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -8.354 -10.067 -1.197 1.00 0.00 N ATOM 0 H ASN A 140 -8.003 -14.738 -0.100 1.00 0.00 H new ATOM 0 HA ASN A 140 -6.638 -12.203 0.374 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -8.446 -12.586 -1.338 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -9.569 -12.801 -0.011 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -8.422 -9.050 -1.151 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -7.968 -10.515 -2.028 1.00 0.00 H new ATOM 2048 N LEU A 141 -6.949 -12.020 2.820 1.00 0.00 N ATOM 2049 CA LEU A 141 -7.020 -11.912 4.269 1.00 0.00 C ATOM 2050 C LEU A 141 -7.788 -10.697 4.755 1.00 0.00 C ATOM 2051 O LEU A 141 -7.644 -10.289 5.904 1.00 0.00 O ATOM 2052 CB LEU A 141 -5.620 -11.995 4.874 1.00 0.00 C ATOM 2053 CG LEU A 141 -4.763 -13.206 4.516 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -3.562 -13.236 5.466 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -5.486 -14.544 4.647 1.00 0.00 C ATOM 0 H LEU A 141 -6.175 -11.490 2.420 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.602 -12.763 4.623 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.074 -11.099 4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.721 -11.965 5.959 1.00 0.00 H new ATOM 0 HG LEU A 141 -4.483 -13.092 3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.933 -14.094 5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.984 -12.319 5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.914 -13.316 6.495 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -4.808 -15.352 4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -5.817 -14.680 5.677 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.351 -14.557 3.983 1.00 0.00 H new ATOM 2067 N GLY A 142 -8.594 -10.080 3.886 1.00 0.00 N ATOM 2068 CA GLY A 142 -9.312 -8.849 4.157 1.00 0.00 C ATOM 2069 C GLY A 142 -8.450 -7.604 4.009 1.00 0.00 C ATOM 2070 O GLY A 142 -7.231 -7.663 3.865 1.00 0.00 O ATOM 0 H GLY A 142 -8.764 -10.442 2.948 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.163 -8.776 3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.713 -8.886 5.170 1.00 0.00 H new ATOM 2074 N ASN A 143 -9.097 -6.437 4.042 1.00 0.00 N ATOM 2075 CA ASN A 143 -8.511 -5.123 3.917 1.00 0.00 C ATOM 2076 C ASN A 143 -7.627 -4.933 2.699 1.00 0.00 C ATOM 2077 O ASN A 143 -6.718 -4.106 2.710 1.00 0.00 O ATOM 2078 CB ASN A 143 -7.865 -4.728 5.245 1.00 0.00 C ATOM 2079 CG ASN A 143 -8.848 -4.705 6.406 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -9.718 -3.840 6.483 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -8.768 -5.648 7.342 1.00 0.00 N ATOM 0 H ASN A 143 -10.109 -6.394 4.165 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.316 -4.417 3.713 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.060 -5.427 5.472 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.411 -3.742 5.142 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -9.427 -5.651 8.120 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -8.047 -6.367 7.281 1.00 0.00 H new ATOM 2088 N GLY A 144 -7.864 -5.690 1.614 1.00 0.00 N ATOM 2089 CA GLY A 144 -7.136 -5.643 0.370 1.00 0.00 C ATOM 2090 C GLY A 144 -5.845 -6.449 0.309 1.00 0.00 C ATOM 2091 O GLY A 144 -5.074 -6.285 -0.630 1.00 0.00 O ATOM 0 H GLY A 144 -8.612 -6.383 1.598 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -7.795 -5.993 -0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.899 -4.602 0.152 1.00 0.00 H new ATOM 2095 N ASN A 145 -5.561 -7.298 1.306 1.00 0.00 N ATOM 2096 CA ASN A 145 -4.294 -8.007 1.435 1.00 0.00 C ATOM 2097 C ASN A 145 -4.396 -9.458 0.995 1.00 0.00 C ATOM 2098 O ASN A 145 -5.383 -10.131 1.303 1.00 0.00 O ATOM 2099 CB ASN A 145 -3.810 -7.894 2.885 1.00 0.00 C ATOM 2100 CG ASN A 145 -3.830 -6.466 3.429 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -2.957 -5.640 3.162 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -4.848 -6.130 4.221 1.00 0.00 N ATOM 0 H ASN A 145 -6.220 -7.510 2.055 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.566 -7.544 0.769 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.436 -8.523 3.518 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.795 -8.285 2.951 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.905 -5.187 4.607 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.571 -6.815 4.441 1.00 0.00 H new ATOM 2109 N THR A 146 -3.367 -9.981 0.316 1.00 0.00 N ATOM 2110 CA THR A 146 -3.379 -11.309 -0.280 1.00 0.00 C ATOM 2111 C THR A 146 -2.163 -12.133 0.116 1.00 0.00 C ATOM 2112 O THR A 146 -1.036 -11.791 -0.234 1.00 0.00 O ATOM 2113 CB THR A 146 -3.468 -11.243 -1.801 1.00 0.00 C ATOM 2114 OG1 THR A 146 -4.589 -10.480 -2.196 1.00 0.00 O ATOM 2115 CG2 THR A 146 -3.655 -12.620 -2.428 1.00 0.00 C ATOM 0 H THR A 146 -2.492 -9.479 0.167 1.00 0.00 H new ATOM 0 HA THR A 146 -4.270 -11.801 0.110 1.00 0.00 H new ATOM 0 HB THR A 146 -2.530 -10.799 -2.136 1.00 0.00 H new ATOM 0 HG1 THR A 146 -4.632 -10.445 -3.174 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.713 -12.521 -3.512 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.810 -13.257 -2.166 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.576 -13.068 -2.055 1.00 0.00 H new ATOM 2123 N LEU A 147 -2.371 -13.255 0.811 1.00 0.00 N ATOM 2124 CA LEU A 147 -1.352 -14.222 1.164 1.00 0.00 C ATOM 2125 C LEU A 147 -1.080 -15.118 -0.041 1.00 0.00 C ATOM 2126 O LEU A 147 -1.829 -16.057 -0.287 1.00 0.00 O ATOM 2127 CB LEU A 147 -1.842 -14.995 2.382 1.00 0.00 C ATOM 2128 CG LEU A 147 -0.776 -15.843 3.076 1.00 0.00 C ATOM 2129 CD1 LEU A 147 0.174 -14.963 3.882 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -1.431 -16.828 4.029 1.00 0.00 C ATOM 0 H LEU A 147 -3.296 -13.516 1.153 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.407 -13.746 1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.250 -14.287 3.104 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -2.661 -15.646 2.076 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.220 -16.375 2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.924 -15.587 4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.667 -14.255 3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.389 -14.418 4.639 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.663 -17.427 4.518 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.000 -16.282 4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.101 -17.482 3.472 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.038 -14.815 -0.808 1.00 0.00 N ATOM 2143 CA ALA A 148 0.244 -15.481 -2.066 1.00 0.00 C ATOM 2144 C ALA A 148 0.663 -16.934 -1.879 1.00 0.00 C ATOM 2145 O ALA A 148 0.022 -17.846 -2.381 1.00 0.00 O ATOM 2146 CB ALA A 148 1.280 -14.658 -2.832 1.00 0.00 C ATOM 0 H ALA A 148 0.639 -14.091 -0.567 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.671 -15.534 -2.656 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.503 -15.146 -3.781 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.884 -13.660 -3.021 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.192 -14.580 -2.241 1.00 0.00 H new ATOM 2152 N GLN A 149 1.711 -17.150 -1.075 1.00 0.00 N ATOM 2153 CA GLN A 149 2.286 -18.452 -0.789 1.00 0.00 C ATOM 2154 C GLN A 149 2.471 -18.628 0.715 1.00 0.00 C ATOM 2155 O GLN A 149 2.811 -17.675 1.414 1.00 0.00 O ATOM 2156 CB GLN A 149 3.591 -18.649 -1.550 1.00 0.00 C ATOM 2157 CG GLN A 149 3.437 -18.528 -3.064 1.00 0.00 C ATOM 2158 CD GLN A 149 4.749 -18.769 -3.794 1.00 0.00 C ATOM 2159 OE1 GLN A 149 5.712 -17.856 -3.670 1.00 0.00 O flip ATOM 2160 NE2 GLN A 149 4.930 -19.765 -4.491 1.00 0.00 N flip ATOM 0 H GLN A 149 2.192 -16.391 -0.593 1.00 0.00 H new ATOM 0 HA GLN A 149 1.597 -19.224 -1.132 1.00 0.00 H new ATOM 0 HB2 GLN A 149 4.317 -17.912 -1.207 1.00 0.00 H new ATOM 0 HB3 GLN A 149 3.997 -19.632 -1.311 1.00 0.00 H new ATOM 0 HG2 GLN A 149 2.693 -19.245 -3.411 1.00 0.00 H new ATOM 0 HG3 GLN A 149 3.062 -17.535 -3.312 1.00 0.00 H new ATOM 0 HE21 GLN A 149 4.192 -20.463 -4.585 1.00 0.00 H new ATOM 0 HE22 GLN A 149 5.818 -19.894 -4.976 1.00 0.00 H new ATOM 2169 N GLN A 150 2.242 -19.845 1.225 1.00 0.00 N ATOM 2170 CA GLN A 150 2.128 -20.143 2.631 1.00 0.00 C ATOM 2171 C GLN A 150 2.900 -21.394 3.015 1.00 0.00 C ATOM 2172 O GLN A 150 2.864 -22.399 2.310 1.00 0.00 O ATOM 2173 CB GLN A 150 0.643 -20.277 2.960 1.00 0.00 C ATOM 2174 CG GLN A 150 0.282 -20.501 4.426 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.167 -20.907 4.590 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -2.097 -20.186 4.207 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -1.454 -22.082 5.152 1.00 0.00 N ATOM 0 H GLN A 150 2.129 -20.670 0.635 1.00 0.00 H new ATOM 0 HA GLN A 150 2.570 -19.334 3.213 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.136 -19.374 2.619 1.00 0.00 H new ATOM 0 HB3 GLN A 150 0.240 -21.107 2.380 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.926 -21.274 4.845 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.470 -19.588 4.991 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -0.702 -22.691 5.474 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -2.426 -22.372 5.260 1.00 0.00 H new ATOM 2186 N GLY A 151 3.538 -21.379 4.187 1.00 0.00 N ATOM 2187 CA GLY A 151 4.247 -22.475 4.815 1.00 0.00 C ATOM 2188 C GLY A 151 4.056 -22.475 6.322 1.00 0.00 C ATOM 2189 O GLY A 151 3.014 -22.051 6.819 1.00 0.00 O ATOM 0 H GLY A 151 3.570 -20.534 4.757 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.894 -23.421 4.403 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.309 -22.402 4.582 1.00 0.00 H new ATOM 2193 N SER A 152 5.051 -22.962 7.066 1.00 0.00 N ATOM 2194 CA SER A 152 5.020 -23.032 8.504 1.00 0.00 C ATOM 2195 C SER A 152 6.341 -22.631 9.158 1.00 0.00 C ATOM 2196 O SER A 152 7.370 -22.518 8.505 1.00 0.00 O ATOM 2197 CB SER A 152 4.619 -24.428 8.978 1.00 0.00 C ATOM 2198 OG SER A 152 3.308 -24.754 8.575 1.00 0.00 O ATOM 0 H SER A 152 5.915 -23.324 6.663 1.00 0.00 H new ATOM 0 HA SER A 152 4.269 -22.307 8.817 1.00 0.00 H new ATOM 0 HB2 SER A 152 5.317 -25.164 8.578 1.00 0.00 H new ATOM 0 HB3 SER A 152 4.690 -24.479 10.065 1.00 0.00 H new ATOM 0 HG SER A 152 3.082 -25.653 8.892 1.00 0.00 H new ATOM 2204 N TYR A 153 6.287 -22.399 10.480 1.00 0.00 N ATOM 2205 CA TYR A 153 7.424 -22.302 11.376 1.00 0.00 C ATOM 2206 C TYR A 153 7.206 -23.162 12.608 1.00 0.00 C ATOM 2207 O TYR A 153 6.081 -23.569 12.899 1.00 0.00 O ATOM 2208 CB TYR A 153 7.715 -20.835 11.701 1.00 0.00 C ATOM 2209 CG TYR A 153 6.763 -20.157 12.657 1.00 0.00 C ATOM 2210 CD1 TYR A 153 7.079 -20.101 14.018 1.00 0.00 C ATOM 2211 CD2 TYR A 153 5.591 -19.551 12.190 1.00 0.00 C ATOM 2212 CE1 TYR A 153 6.232 -19.442 14.915 1.00 0.00 C ATOM 2213 CE2 TYR A 153 4.735 -18.893 13.072 1.00 0.00 C ATOM 2214 CZ TYR A 153 5.048 -18.840 14.442 1.00 0.00 C ATOM 2215 OH TYR A 153 4.194 -18.263 15.338 1.00 0.00 O ATOM 0 H TYR A 153 5.399 -22.269 10.965 1.00 0.00 H new ATOM 0 HA TYR A 153 8.314 -22.695 10.885 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.720 -20.770 12.117 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.720 -20.273 10.767 1.00 0.00 H new ATOM 0 HD1 TYR A 153 7.983 -20.570 14.379 1.00 0.00 H new ATOM 0 HD2 TYR A 153 5.348 -19.593 11.139 1.00 0.00 H new ATOM 0 HE1 TYR A 153 6.484 -19.395 15.964 1.00 0.00 H new ATOM 0 HE2 TYR A 153 3.834 -18.425 12.704 1.00 0.00 H new ATOM 0 HH TYR A 153 3.423 -17.889 14.862 1.00 0.00 H new ATOM 2225 N THR A 154 8.268 -23.468 13.347 1.00 0.00 N ATOM 2226 CA THR A 154 8.248 -24.313 14.524 1.00 0.00 C ATOM 2227 C THR A 154 8.662 -23.526 15.759 1.00 0.00 C ATOM 2228 O THR A 154 9.579 -22.711 15.700 1.00 0.00 O ATOM 2229 CB THR A 154 9.155 -25.522 14.324 1.00 0.00 C ATOM 2230 OG1 THR A 154 8.682 -26.298 13.242 1.00 0.00 O ATOM 2231 CG2 THR A 154 9.176 -26.486 15.515 1.00 0.00 C ATOM 0 H THR A 154 9.201 -23.117 13.129 1.00 0.00 H new ATOM 0 HA THR A 154 7.229 -24.669 14.677 1.00 0.00 H new ATOM 0 HB THR A 154 10.150 -25.104 14.169 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.268 -27.073 13.115 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.843 -27.320 15.297 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.530 -25.961 16.402 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.170 -26.864 15.695 1.00 0.00 H new ATOM 2239 N LYS A 155 8.006 -23.769 16.895 1.00 0.00 N ATOM 2240 CA LYS A 155 8.303 -23.175 18.190 1.00 0.00 C ATOM 2241 C LYS A 155 9.119 -24.115 19.071 1.00 0.00 C ATOM 2242 O LYS A 155 9.132 -25.329 18.863 1.00 0.00 O ATOM 2243 CB LYS A 155 7.017 -22.733 18.886 1.00 0.00 C ATOM 2244 CG LYS A 155 6.266 -21.672 18.090 1.00 0.00 C ATOM 2245 CD LYS A 155 5.168 -21.031 18.951 1.00 0.00 C ATOM 2246 CE LYS A 155 4.333 -20.063 18.119 1.00 0.00 C ATOM 2247 NZ LYS A 155 3.372 -19.334 18.965 1.00 0.00 N ATOM 0 H LYS A 155 7.218 -24.415 16.934 1.00 0.00 H new ATOM 0 HA LYS A 155 8.917 -22.291 18.017 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.371 -23.598 19.035 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.257 -22.341 19.874 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.961 -20.906 17.747 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.823 -22.121 17.201 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.527 -21.807 19.369 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.619 -20.502 19.791 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.988 -19.354 17.613 1.00 0.00 H new ATOM 0 HE3 LYS A 155 3.798 -20.612 17.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 3.089 -18.453 18.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.532 -19.926 19.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.815 -19.108 19.878 1.00 0.00 H new ATOM 2261 N THR A 156 9.797 -23.570 20.082 1.00 0.00 N ATOM 2262 CA THR A 156 10.671 -24.319 20.971 1.00 0.00 C ATOM 2263 C THR A 156 9.948 -25.296 21.889 1.00 0.00 C ATOM 2264 O THR A 156 10.583 -26.225 22.395 1.00 0.00 O ATOM 2265 CB THR A 156 11.570 -23.400 21.784 1.00 0.00 C ATOM 2266 OG1 THR A 156 10.824 -22.429 22.479 1.00 0.00 O ATOM 2267 CG2 THR A 156 12.574 -22.674 20.886 1.00 0.00 C ATOM 0 H THR A 156 9.750 -22.576 20.306 1.00 0.00 H new ATOM 0 HA THR A 156 11.285 -24.924 20.304 1.00 0.00 H new ATOM 0 HB THR A 156 12.097 -24.035 22.496 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.431 -21.856 22.992 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.203 -22.024 21.495 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.198 -23.405 20.372 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.037 -22.074 20.151 1.00 0.00 H new ATOM 2275 N ASN A 157 8.628 -25.188 22.036 1.00 0.00 N ATOM 2276 CA ASN A 157 7.775 -26.185 22.643 1.00 0.00 C ATOM 2277 C ASN A 157 7.367 -27.324 21.716 1.00 0.00 C ATOM 2278 O ASN A 157 6.516 -28.133 22.090 1.00 0.00 O ATOM 2279 CB ASN A 157 6.587 -25.490 23.295 1.00 0.00 C ATOM 2280 CG ASN A 157 5.581 -24.880 22.334 1.00 0.00 C ATOM 2281 OD1 ASN A 157 5.672 -24.997 21.107 1.00 0.00 O ATOM 2282 ND2 ASN A 157 4.567 -24.197 22.865 1.00 0.00 N ATOM 0 H ASN A 157 8.112 -24.367 21.720 1.00 0.00 H new ATOM 0 HA ASN A 157 8.360 -26.694 23.409 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.069 -26.210 23.928 1.00 0.00 H new ATOM 0 HB3 ASN A 157 6.962 -24.703 23.949 1.00 0.00 H new ATOM 0 HD21 ASN A 157 3.866 -23.771 22.259 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.492 -24.100 23.878 1.00 0.00 H new ATOM 2289 N GLY A 158 7.909 -27.391 20.503 1.00 0.00 N ATOM 2290 CA GLY A 158 7.654 -28.425 19.518 1.00 0.00 C ATOM 2291 C GLY A 158 6.429 -28.226 18.649 1.00 0.00 C ATOM 2292 O GLY A 158 6.207 -29.024 17.737 1.00 0.00 O ATOM 0 H GLY A 158 8.569 -26.689 20.169 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.526 -28.504 18.869 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.556 -29.378 20.038 1.00 0.00 H new ATOM 2296 N THR A 159 5.628 -27.183 18.881 1.00 0.00 N ATOM 2297 CA THR A 159 4.446 -26.888 18.090 1.00 0.00 C ATOM 2298 C THR A 159 4.765 -26.259 16.749 1.00 0.00 C ATOM 2299 O THR A 159 5.795 -25.605 16.577 1.00 0.00 O ATOM 2300 CB THR A 159 3.420 -26.031 18.837 1.00 0.00 C ATOM 2301 OG1 THR A 159 3.892 -24.735 19.129 1.00 0.00 O ATOM 2302 CG2 THR A 159 2.923 -26.673 20.127 1.00 0.00 C ATOM 0 H THR A 159 5.790 -26.515 19.635 1.00 0.00 H new ATOM 0 HA THR A 159 3.998 -27.864 17.904 1.00 0.00 H new ATOM 0 HB THR A 159 2.585 -25.955 18.141 1.00 0.00 H new ATOM 0 HG1 THR A 159 4.526 -24.778 19.875 1.00 0.00 H new ATOM 0 HG21 THR A 159 2.199 -26.014 20.606 1.00 0.00 H new ATOM 0 HG22 THR A 159 2.449 -27.628 19.899 1.00 0.00 H new ATOM 0 HG23 THR A 159 3.765 -26.837 20.800 1.00 0.00 H new ATOM 2310 N THR A 160 3.872 -26.442 15.775 1.00 0.00 N ATOM 2311 CA THR A 160 3.994 -25.946 14.418 1.00 0.00 C ATOM 2312 C THR A 160 2.947 -24.863 14.157 1.00 0.00 C ATOM 2313 O THR A 160 1.806 -24.987 14.602 1.00 0.00 O ATOM 2314 CB THR A 160 3.873 -27.068 13.392 1.00 0.00 C ATOM 2315 OG1 THR A 160 4.529 -28.239 13.820 1.00 0.00 O ATOM 2316 CG2 THR A 160 4.472 -26.682 12.038 1.00 0.00 C ATOM 0 H THR A 160 3.009 -26.964 15.925 1.00 0.00 H new ATOM 0 HA THR A 160 4.988 -25.513 14.310 1.00 0.00 H new ATOM 0 HB THR A 160 2.803 -27.247 13.287 1.00 0.00 H new ATOM 0 HG1 THR A 160 4.430 -28.937 13.139 1.00 0.00 H new ATOM 0 HG21 THR A 160 4.362 -27.513 11.341 1.00 0.00 H new ATOM 0 HG22 THR A 160 3.952 -25.808 11.646 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.530 -26.450 12.161 1.00 0.00 H new ATOM 2324 N ALA A 161 3.334 -23.793 13.455 1.00 0.00 N ATOM 2325 CA ALA A 161 2.619 -22.541 13.358 1.00 0.00 C ATOM 2326 C ALA A 161 2.676 -21.968 11.948 1.00 0.00 C ATOM 2327 O ALA A 161 3.557 -22.322 11.176 1.00 0.00 O ATOM 2328 CB ALA A 161 3.273 -21.618 14.397 1.00 0.00 C ATOM 0 H ALA A 161 4.200 -23.789 12.916 1.00 0.00 H new ATOM 0 HA ALA A 161 1.555 -22.664 13.560 1.00 0.00 H new ATOM 0 HB1 ALA A 161 2.781 -20.646 14.381 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.174 -22.059 15.389 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.330 -21.494 14.159 1.00 0.00 H new ATOM 2334 N LYS A 162 1.731 -21.095 11.563 1.00 0.00 N ATOM 2335 CA LYS A 162 1.531 -20.686 10.193 1.00 0.00 C ATOM 2336 C LYS A 162 2.259 -19.415 9.808 1.00 0.00 C ATOM 2337 O LYS A 162 2.357 -18.481 10.600 1.00 0.00 O ATOM 2338 CB LYS A 162 0.044 -20.572 9.876 1.00 0.00 C ATOM 2339 CG LYS A 162 -0.684 -21.907 9.984 1.00 0.00 C ATOM 2340 CD LYS A 162 -2.122 -21.787 9.492 1.00 0.00 C ATOM 2341 CE LYS A 162 -2.901 -23.103 9.622 1.00 0.00 C ATOM 2342 NZ LYS A 162 -3.168 -23.460 11.025 1.00 0.00 N ATOM 0 H LYS A 162 1.083 -20.656 12.217 1.00 0.00 H new ATOM 0 HA LYS A 162 1.976 -21.474 9.585 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.415 -19.856 10.558 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -0.079 -20.176 8.868 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.157 -22.661 9.399 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -0.677 -22.246 11.020 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.633 -21.009 10.059 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.120 -21.471 8.449 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.846 -23.017 9.085 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.336 -23.905 9.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.754 -24.319 11.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -2.268 -23.635 11.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.671 -22.679 11.492 1.00 0.00 H new ATOM 2356 N MET A 163 2.723 -19.335 8.554 1.00 0.00 N ATOM 2357 CA MET A 163 3.304 -18.147 7.963 1.00 0.00 C ATOM 2358 C MET A 163 3.165 -18.112 6.444 1.00 0.00 C ATOM 2359 O MET A 163 2.899 -19.138 5.824 1.00 0.00 O ATOM 2360 CB MET A 163 4.775 -18.027 8.368 1.00 0.00 C ATOM 2361 CG MET A 163 5.651 -19.186 7.924 1.00 0.00 C ATOM 2362 SD MET A 163 7.414 -18.948 8.284 1.00 0.00 S ATOM 2363 CE MET A 163 7.854 -17.708 7.040 1.00 0.00 C ATOM 0 H MET A 163 2.698 -20.127 7.912 1.00 0.00 H new ATOM 0 HA MET A 163 2.747 -17.293 8.347 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.178 -17.104 7.952 1.00 0.00 H new ATOM 0 HB3 MET A 163 4.833 -17.940 9.453 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.309 -20.097 8.415 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.525 -19.335 6.852 1.00 0.00 H new ATOM 0 HE1 MET A 163 8.937 -17.588 7.013 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.501 -18.033 6.061 1.00 0.00 H new ATOM 0 HE3 MET A 163 7.389 -16.756 7.295 1.00 0.00 H new ATOM 2373 N GLY A 164 3.370 -16.951 5.810 1.00 0.00 N ATOM 2374 CA GLY A 164 3.391 -16.831 4.376 1.00 0.00 C ATOM 2375 C GLY A 164 3.690 -15.429 3.853 1.00 0.00 C ATOM 2376 O GLY A 164 3.744 -14.478 4.623 1.00 0.00 O ATOM 0 H GLY A 164 3.526 -16.069 6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.138 -17.518 3.979 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.425 -17.151 3.985 1.00 0.00 H new ATOM 2380 N ASP A 165 3.887 -15.297 2.538 1.00 0.00 N ATOM 2381 CA ASP A 165 4.167 -14.038 1.870 1.00 0.00 C ATOM 2382 C ASP A 165 2.889 -13.275 1.586 1.00 0.00 C ATOM 2383 O ASP A 165 2.108 -13.629 0.714 1.00 0.00 O ATOM 2384 CB ASP A 165 4.970 -14.314 0.594 1.00 0.00 C ATOM 2385 CG ASP A 165 5.482 -13.061 -0.113 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.950 -13.208 -1.261 1.00 0.00 O ATOM 2387 OD2 ASP A 165 5.481 -11.955 0.458 1.00 0.00 O ATOM 0 H ASP A 165 3.854 -16.090 1.897 1.00 0.00 H new ATOM 0 HA ASP A 165 4.765 -13.404 2.524 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.820 -14.948 0.845 1.00 0.00 H new ATOM 0 HB3 ASP A 165 4.345 -14.878 -0.099 1.00 0.00 H new ATOM 2392 N LEU A 166 2.659 -12.227 2.376 1.00 0.00 N ATOM 2393 CA LEU A 166 1.466 -11.391 2.360 1.00 0.00 C ATOM 2394 C LEU A 166 1.700 -10.126 1.539 1.00 0.00 C ATOM 2395 O LEU A 166 2.505 -9.271 1.922 1.00 0.00 O ATOM 2396 CB LEU A 166 1.092 -11.117 3.803 1.00 0.00 C ATOM 2397 CG LEU A 166 -0.181 -10.293 3.993 1.00 0.00 C ATOM 2398 CD1 LEU A 166 -1.406 -10.949 3.365 1.00 0.00 C ATOM 2399 CD2 LEU A 166 -0.453 -10.114 5.494 1.00 0.00 C ATOM 0 H LEU A 166 3.335 -11.926 3.078 1.00 0.00 H new ATOM 0 HA LEU A 166 0.631 -11.893 1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.971 -12.070 4.319 1.00 0.00 H new ATOM 0 HB3 LEU A 166 1.920 -10.596 4.285 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.016 -9.336 3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.281 -10.320 3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -1.244 -11.071 2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.570 -11.925 3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.361 -9.526 5.632 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.579 -11.091 5.960 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.388 -9.597 5.957 1.00 0.00 H new ATOM 2411 N LEU A 167 0.988 -9.996 0.418 1.00 0.00 N ATOM 2412 CA LEU A 167 0.906 -8.792 -0.379 1.00 0.00 C ATOM 2413 C LEU A 167 0.000 -7.793 0.333 1.00 0.00 C ATOM 2414 O LEU A 167 -1.105 -8.137 0.738 1.00 0.00 O ATOM 2415 CB LEU A 167 0.385 -9.117 -1.768 1.00 0.00 C ATOM 2416 CG LEU A 167 1.070 -10.261 -2.522 1.00 0.00 C ATOM 2417 CD1 LEU A 167 0.437 -10.418 -3.899 1.00 0.00 C ATOM 2418 CD2 LEU A 167 2.566 -10.026 -2.715 1.00 0.00 C ATOM 0 H LEU A 167 0.435 -10.762 0.034 1.00 0.00 H new ATOM 0 HA LEU A 167 1.896 -8.352 -0.495 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.675 -9.355 -1.684 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.463 -8.217 -2.377 1.00 0.00 H new ATOM 0 HG LEU A 167 0.938 -11.158 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.926 -11.232 -4.434 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.624 -10.642 -3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.556 -9.492 -4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 167 3.000 -10.868 -3.255 1.00 0.00 H new ATOM 0 HD22 LEU A 167 2.720 -9.110 -3.286 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.048 -9.932 -1.742 1.00 0.00 H new ATOM 2430 N LEU A 168 0.472 -6.554 0.488 1.00 0.00 N ATOM 2431 CA LEU A 168 -0.141 -5.531 1.325 1.00 0.00 C ATOM 2432 C LEU A 168 -0.901 -4.500 0.503 1.00 0.00 C ATOM 2433 O LEU A 168 -0.537 -4.230 -0.633 1.00 0.00 O ATOM 2434 CB LEU A 168 0.934 -4.897 2.207 1.00 0.00 C ATOM 2435 CG LEU A 168 1.716 -5.855 3.101 1.00 0.00 C ATOM 2436 CD1 LEU A 168 2.841 -5.132 3.831 1.00 0.00 C ATOM 2437 CD2 LEU A 168 0.831 -6.508 4.155 1.00 0.00 C ATOM 0 H LEU A 168 1.317 -6.229 0.018 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.888 -5.997 1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.641 -4.373 1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.461 -4.146 2.839 1.00 0.00 H new ATOM 0 HG LEU A 168 2.119 -6.620 2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.380 -5.840 4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 168 3.527 -4.697 3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.422 -4.341 4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.431 -7.181 4.767 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.390 -5.738 4.788 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.038 -7.073 3.665 1.00 0.00 H new ATOM 2449 N ALA A 169 -1.982 -3.930 1.043 1.00 0.00 N ATOM 2450 CA ALA A 169 -2.772 -2.918 0.385 1.00 0.00 C ATOM 2451 C ALA A 169 -2.235 -1.502 0.590 1.00 0.00 C ATOM 2452 O ALA A 169 -1.690 -1.192 1.639 1.00 0.00 O ATOM 2453 CB ALA A 169 -4.224 -3.031 0.827 1.00 0.00 C ATOM 0 H ALA A 169 -2.329 -4.173 1.971 1.00 0.00 H new ATOM 0 HA ALA A 169 -2.705 -3.102 -0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.817 -2.265 0.328 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.609 -4.016 0.564 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.288 -2.893 1.906 1.00 0.00 H new ATOM 2459 N ALA A 170 -2.428 -0.623 -0.393 1.00 0.00 N ATOM 2460 CA ALA A 170 -2.042 0.774 -0.334 1.00 0.00 C ATOM 2461 C ALA A 170 -2.852 1.652 -1.283 1.00 0.00 C ATOM 2462 O ALA A 170 -3.076 1.288 -2.434 1.00 0.00 O ATOM 2463 CB ALA A 170 -0.552 0.875 -0.651 1.00 0.00 C ATOM 0 H ALA A 170 -2.871 -0.878 -1.276 1.00 0.00 H new ATOM 0 HA ALA A 170 -2.248 1.145 0.670 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -0.242 1.919 -0.612 1.00 0.00 H new ATOM 0 HB2 ALA A 170 0.015 0.300 0.081 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.365 0.478 -1.649 1.00 0.00 H new ATOM 2469 N ASP A 171 -3.219 2.854 -0.852 1.00 0.00 N ATOM 2470 CA ASP A 171 -3.959 3.829 -1.631 1.00 0.00 C ATOM 2471 C ASP A 171 -3.055 4.692 -2.490 1.00 0.00 C ATOM 2472 O ASP A 171 -2.111 5.298 -1.992 1.00 0.00 O ATOM 2473 CB ASP A 171 -4.784 4.679 -0.660 1.00 0.00 C ATOM 2474 CG ASP A 171 -5.757 5.674 -1.294 1.00 0.00 C ATOM 2475 OD1 ASP A 171 -6.704 6.077 -0.585 1.00 0.00 O ATOM 2476 OD2 ASP A 171 -5.619 6.095 -2.458 1.00 0.00 O ATOM 0 H ASP A 171 -2.998 3.185 0.087 1.00 0.00 H new ATOM 0 HA ASP A 171 -4.614 3.307 -2.329 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -5.351 4.009 -0.015 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -4.097 5.232 -0.020 1.00 0.00 H new ATOM 2481 N ASN A 172 -3.354 4.810 -3.787 1.00 0.00 N ATOM 2482 CA ASN A 172 -2.563 5.570 -4.731 1.00 0.00 C ATOM 2483 C ASN A 172 -2.463 7.050 -4.383 1.00 0.00 C ATOM 2484 O ASN A 172 -1.425 7.648 -4.678 1.00 0.00 O ATOM 2485 CB ASN A 172 -3.126 5.381 -6.139 1.00 0.00 C ATOM 2486 CG ASN A 172 -2.998 3.969 -6.679 1.00 0.00 C ATOM 2487 OD1 ASN A 172 -2.571 3.028 -6.008 1.00 0.00 O ATOM 2488 ND2 ASN A 172 -3.376 3.752 -7.946 1.00 0.00 N ATOM 0 H ASN A 172 -4.171 4.367 -4.208 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.545 5.183 -4.682 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -4.179 5.663 -6.137 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -2.614 6.064 -6.817 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.309 2.816 -8.345 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.731 4.523 -8.511 1.00 0.00 H new ATOM 2495 N LEU A 173 -3.453 7.648 -3.716 1.00 0.00 N ATOM 2496 CA LEU A 173 -3.406 9.016 -3.262 1.00 0.00 C ATOM 2497 C LEU A 173 -2.546 9.235 -2.024 1.00 0.00 C ATOM 2498 O LEU A 173 -2.480 10.330 -1.478 1.00 0.00 O ATOM 2499 CB LEU A 173 -4.822 9.583 -3.095 1.00 0.00 C ATOM 2500 CG LEU A 173 -5.655 9.685 -4.365 1.00 0.00 C ATOM 2501 CD1 LEU A 173 -6.880 10.549 -4.084 1.00 0.00 C ATOM 2502 CD2 LEU A 173 -4.920 10.328 -5.539 1.00 0.00 C ATOM 0 H LEU A 173 -4.324 7.173 -3.477 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.901 9.579 -4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -5.360 8.959 -2.381 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -4.744 10.577 -2.655 1.00 0.00 H new ATOM 0 HG LEU A 173 -5.906 8.661 -4.643 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.484 10.629 -4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.472 10.093 -3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -6.560 11.543 -3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.580 10.364 -6.406 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.619 11.340 -5.269 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.035 9.739 -5.781 1.00 0.00 H new ATOM 2514 N HIS A 174 -1.844 8.196 -1.560 1.00 0.00 N ATOM 2515 CA HIS A 174 -0.877 8.247 -0.485 1.00 0.00 C ATOM 2516 C HIS A 174 0.475 7.677 -0.908 1.00 0.00 C ATOM 2517 O HIS A 174 1.494 8.329 -0.741 1.00 0.00 O ATOM 2518 CB HIS A 174 -1.458 7.509 0.711 1.00 0.00 C ATOM 2519 CG HIS A 174 -0.570 7.476 1.927 1.00 0.00 C ATOM 2520 ND1 HIS A 174 0.220 6.400 2.308 1.00 0.00 N ATOM 2521 CD2 HIS A 174 -0.542 8.420 2.925 1.00 0.00 C ATOM 2522 CE1 HIS A 174 0.668 6.674 3.533 1.00 0.00 C ATOM 2523 NE2 HIS A 174 0.251 7.896 3.919 1.00 0.00 N ATOM 0 H HIS A 174 -1.947 7.259 -1.949 1.00 0.00 H new ATOM 0 HA HIS A 174 -0.685 9.285 -0.214 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.405 7.976 0.983 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.681 6.484 0.414 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.041 9.378 2.928 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.277 6.012 4.130 1.00 0.00 H new ATOM 0 HE2 HIS A 174 0.484 8.355 4.800 1.00 0.00 H new ATOM 2531 N SER A 175 0.489 6.471 -1.502 1.00 0.00 N ATOM 2532 CA SER A 175 1.696 5.762 -1.878 1.00 0.00 C ATOM 2533 C SER A 175 2.507 6.436 -2.963 1.00 0.00 C ATOM 2534 O SER A 175 3.741 6.356 -2.949 1.00 0.00 O ATOM 2535 CB SER A 175 1.315 4.356 -2.339 1.00 0.00 C ATOM 2536 OG SER A 175 0.505 4.434 -3.496 1.00 0.00 O ATOM 0 H SER A 175 -0.364 5.962 -1.733 1.00 0.00 H new ATOM 0 HA SER A 175 2.332 5.745 -0.993 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.214 3.777 -2.552 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.781 3.835 -1.544 1.00 0.00 H new ATOM 0 HG SER A 175 0.265 3.530 -3.789 1.00 0.00 H new ATOM 2542 N ARG A 176 1.866 7.129 -3.910 1.00 0.00 N ATOM 2543 CA ARG A 176 2.503 7.808 -5.016 1.00 0.00 C ATOM 2544 C ARG A 176 2.934 9.238 -4.697 1.00 0.00 C ATOM 2545 O ARG A 176 3.567 9.878 -5.533 1.00 0.00 O ATOM 2546 CB ARG A 176 1.615 7.742 -6.249 1.00 0.00 C ATOM 2547 CG ARG A 176 1.235 6.315 -6.651 1.00 0.00 C ATOM 2548 CD ARG A 176 0.463 6.294 -7.958 1.00 0.00 C ATOM 2549 NE ARG A 176 0.154 4.916 -8.369 1.00 0.00 N ATOM 2550 CZ ARG A 176 -0.254 4.523 -9.580 1.00 0.00 C ATOM 2551 NH1 ARG A 176 -0.339 3.204 -9.835 1.00 0.00 N ATOM 2552 NH2 ARG A 176 -0.568 5.387 -10.560 1.00 0.00 N ATOM 0 H ARG A 176 0.851 7.229 -3.917 1.00 0.00 H new ATOM 0 HA ARG A 176 3.433 7.278 -5.220 1.00 0.00 H new ATOM 0 HB2 ARG A 176 0.705 8.313 -6.063 1.00 0.00 H new ATOM 0 HB3 ARG A 176 2.128 8.222 -7.083 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.137 5.711 -6.750 1.00 0.00 H new ATOM 0 HG3 ARG A 176 0.633 5.862 -5.864 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -0.462 6.860 -7.846 1.00 0.00 H new ATOM 0 HD3 ARG A 176 1.046 6.787 -8.736 1.00 0.00 H new ATOM 0 HE ARG A 176 0.261 4.189 -7.661 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -0.095 2.528 -9.111 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -0.648 2.881 -10.752 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -0.500 6.391 -10.396 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -0.875 5.039 -11.468 1.00 0.00 H new ATOM 2566 N PHE A 177 2.603 9.730 -3.505 1.00 0.00 N ATOM 2567 CA PHE A 177 2.739 11.110 -3.069 1.00 0.00 C ATOM 2568 C PHE A 177 3.714 11.215 -1.900 1.00 0.00 C ATOM 2569 O PHE A 177 3.316 11.209 -0.740 1.00 0.00 O ATOM 2570 CB PHE A 177 1.351 11.670 -2.778 1.00 0.00 C ATOM 2571 CG PHE A 177 0.533 11.854 -4.033 1.00 0.00 C ATOM 2572 CD1 PHE A 177 0.645 13.038 -4.774 1.00 0.00 C ATOM 2573 CD2 PHE A 177 -0.296 10.824 -4.496 1.00 0.00 C ATOM 2574 CE1 PHE A 177 -0.068 13.184 -5.968 1.00 0.00 C ATOM 2575 CE2 PHE A 177 -1.000 10.966 -5.688 1.00 0.00 C ATOM 2576 CZ PHE A 177 -0.888 12.150 -6.430 1.00 0.00 C ATOM 0 H PHE A 177 2.209 9.135 -2.776 1.00 0.00 H new ATOM 0 HA PHE A 177 3.176 11.725 -3.856 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.825 10.998 -2.100 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.448 12.628 -2.266 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.281 13.837 -4.423 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -0.389 9.913 -3.924 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.015 14.099 -6.536 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -1.632 10.165 -6.041 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.433 12.263 -7.355 1.00 0.00 H new ATOM 2586 N LEU A 178 4.998 11.278 -2.245 1.00 0.00 N ATOM 2587 CA LEU A 178 6.146 11.161 -1.361 1.00 0.00 C ATOM 2588 C LEU A 178 7.052 12.378 -1.401 1.00 0.00 C ATOM 2589 O LEU A 178 8.240 12.284 -1.066 1.00 0.00 O ATOM 2590 CB LEU A 178 6.895 9.873 -1.702 1.00 0.00 C ATOM 2591 CG LEU A 178 6.095 8.574 -1.653 1.00 0.00 C ATOM 2592 CD1 LEU A 178 6.991 7.404 -2.049 1.00 0.00 C ATOM 2593 CD2 LEU A 178 5.522 8.280 -0.264 1.00 0.00 C ATOM 0 H LEU A 178 5.278 11.422 -3.215 1.00 0.00 H new ATOM 0 HA LEU A 178 5.789 11.113 -0.332 1.00 0.00 H new ATOM 0 HB2 LEU A 178 7.310 9.978 -2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 178 7.737 9.779 -1.016 1.00 0.00 H new ATOM 0 HG LEU A 178 5.264 8.696 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.417 6.478 -2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 178 7.366 7.559 -3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 178 7.830 7.338 -1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 178 4.964 7.344 -0.291 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.337 8.195 0.455 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.857 9.091 0.034 1.00 0.00 H new ATOM 2605 N GLU A 179 6.550 13.535 -1.843 1.00 0.00 N ATOM 2606 CA GLU A 179 7.252 14.801 -1.874 1.00 0.00 C ATOM 2607 C GLU A 179 6.308 15.978 -1.677 1.00 0.00 C ATOM 2608 O GLU A 179 5.396 16.183 -2.513 1.00 0.00 O ATOM 2609 CB GLU A 179 8.086 14.916 -3.140 1.00 0.00 C ATOM 2610 CG GLU A 179 9.049 16.090 -3.118 1.00 0.00 C ATOM 2611 CD GLU A 179 9.925 16.140 -4.360 1.00 0.00 C ATOM 2612 OE1 GLU A 179 10.984 15.470 -4.399 1.00 0.00 O ATOM 2613 OE2 GLU A 179 9.600 16.874 -5.316 1.00 0.00 O ATOM 2614 OXT GLU A 179 6.430 16.682 -0.659 1.00 0.00 O ATOM 0 H GLU A 179 5.599 13.607 -2.203 1.00 0.00 H new ATOM 0 HA GLU A 179 7.941 14.832 -1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 179 8.650 13.994 -3.280 1.00 0.00 H new ATOM 0 HB3 GLU A 179 7.421 15.016 -3.998 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.484 17.019 -3.036 1.00 0.00 H new ATOM 0 HG3 GLU A 179 9.681 16.022 -2.233 1.00 0.00 H new TER 2621 GLU A 179 HETATM 2622 CA CA A 201 -3.155 -14.240 14.897 1.00 0.00 CA HETATM 2623 CA CA A 202 17.813 -0.319 8.877 1.00 0.00 CA HETATM 2624 CA CA A 203 19.365 -24.785 7.466 1.00 0.00 CA HETATM 2625 CA CA A 204 4.841 2.066 14.179 1.00 0.00 CA