USER MOD reduce.3.24.130724 H: found=0, std=0, add=1579, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1579 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 174 ASN : amide:sc= -1.71 K(o=-1.7,f=-0.56) USER MOD Set 2.1: A 122 HIS : no HD1:sc= -2.26 K(o=-2.7,f=0.5) USER MOD Set 2.2: A 132 THR OG1 : rot -150:sc= -0.412 USER MOD Set 3.1: A 113 SER OG : rot -179:sc= -0.583 USER MOD Set 3.2: C 8 SER OG : rot -45:sc= 0.393 USER MOD Set 4.1: A 33 SER OG : rot -108:sc= 1.13 USER MOD Set 4.2: A 56 SER OG : rot 180:sc= 0.992 USER MOD Set 5.1: A 18 SER OG : rot 18:sc= -0.765! USER MOD Set 5.2: A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -131:sc= -0.411 (180deg=-3.19!) USER MOD Single : A 1 MET N :NH3+ 146:sc= -0.0149 (180deg=-0.423) USER MOD Single : A 3 TYR OH : rot 165:sc= -0.522 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.00204 USER MOD Single : A 12 ASN : amide:sc= -2.63 K(o=-2.6,f=-8!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 164:sc= 1.19 USER MOD Single : A 25 ASN : amide:sc= -0.774 X(o=-0.77,f=-1) USER MOD Single : A 27 HIS : no HD1:sc= -4.01 K(o=-4,f=-2.9) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.069 X(o=-0.069,f=0) USER MOD Single : A 54 ASN : amide:sc= -2.04! K(o=-2!,f=-0.87) USER MOD Single : A 61 ASN : amide:sc= -3.19 K(o=-3.2,f=-7.1!) USER MOD Single : A 69 THR OG1 : rot -91:sc= 0.0635 USER MOD Single : A 70 HIS : no HD1:sc= -2.76! K(o=-2.8!,f=-1) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 145:sc= -0.722 (180deg=-2.79!) USER MOD Single : A 82 SER OG : rot 180:sc= -1.06 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 152:sc= -2.14 (180deg=-4.35!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 160:sc= 0 (180deg=-0.215) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -140:sc= -0.109 (180deg=-0.541) USER MOD Single : A 120 ASN : amide:sc= -1.24 K(o=-1.2,f=-0.53) USER MOD Single : A 121 GLN : amide:sc= -0.0672 X(o=-0.067,f=0) USER MOD Single : A 127 ASN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 62:sc= -0.677 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HE2:sc= -1.25 K(o=-1.3,f=-3.4!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 LYS NZ :NH3+ -136:sc= 0.315 (180deg=-0.572) USER MOD Single : A 156 ASN : amide:sc= -8.34! C(o=-8.3!,f=-12!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-4.6!) USER MOD Single : A 175 THR OG1 : rot -112:sc= 1.21 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 SER OG : rot 180:sc= -0.0297 USER MOD Single : A 188 ASN : amide:sc= -0.176 K(o=-0.18,f=-3.8!) USER MOD Single : B 1 GLN : amide:sc= 0.539 K(o=0.54,f=-6.6!) USER MOD Single : B 1 GLN N :NH3+ 174:sc= 1.23 (180deg=1.09) USER MOD Single : B 6 SER OG : rot 180:sc= 0 USER MOD Single : B 7 SER OG : rot -150:sc= 0 USER MOD Single : B 8 SER OG : rot 180:sc= -0.0179 USER MOD Single : C 1 GLN : amide:sc= -0.256 K(o=-0.26,f=-2.3!) USER MOD Single : C 1 GLN N :NH3+ -167:sc= -0.0418 (180deg=-0.237) USER MOD Single : C 6 SER OG : rot 55:sc= 0.886 USER MOD Single : C 7 SER OG : rot -62:sc= -0.0409 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.147 7.057 -2.899 1.00 0.00 N ATOM 2 CA MET A 1 -11.196 6.441 -2.044 1.00 0.00 C ATOM 3 C MET A 1 -12.555 6.460 -2.738 1.00 0.00 C ATOM 4 O MET A 1 -13.065 7.521 -3.096 1.00 0.00 O ATOM 5 CB MET A 1 -11.262 7.213 -0.724 1.00 0.00 C ATOM 6 CG MET A 1 -10.610 6.483 0.439 1.00 0.00 C ATOM 7 SD MET A 1 -9.042 7.222 0.937 1.00 0.00 S ATOM 8 CE MET A 1 -7.948 6.572 -0.323 1.00 0.00 C ATOM 0 H1 MET A 1 -9.455 7.549 -2.299 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.665 6.315 -3.446 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.586 7.738 -3.551 1.00 0.00 H new ATOM 0 HA MET A 1 -10.940 5.398 -1.857 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.777 8.180 -0.853 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.306 7.410 -0.480 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.292 6.481 1.289 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.444 5.442 0.162 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.059 6.152 0.148 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.463 5.793 -0.886 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.655 7.375 -1.000 1.00 0.00 H new ATOM 20 N GLU A 2 -13.134 5.278 -2.925 1.00 0.00 N ATOM 21 CA GLU A 2 -14.435 5.161 -3.577 1.00 0.00 C ATOM 22 C GLU A 2 -15.556 5.027 -2.548 1.00 0.00 C ATOM 23 O GLU A 2 -15.326 4.602 -1.416 1.00 0.00 O ATOM 24 CB GLU A 2 -14.450 3.956 -4.521 1.00 0.00 C ATOM 25 CG GLU A 2 -13.319 3.965 -5.537 1.00 0.00 C ATOM 26 CD GLU A 2 -13.777 3.554 -6.923 1.00 0.00 C ATOM 27 OE1 GLU A 2 -14.528 2.562 -7.031 1.00 0.00 O ATOM 28 OE2 GLU A 2 -13.384 4.224 -7.901 1.00 0.00 O ATOM 0 H GLU A 2 -12.725 4.390 -2.635 1.00 0.00 H new ATOM 0 HA GLU A 2 -14.604 6.071 -4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -14.390 3.042 -3.931 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -15.403 3.931 -5.050 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -12.885 4.964 -5.583 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -12.531 3.290 -5.204 1.00 0.00 H new ATOM 35 N TYR A 3 -16.770 5.394 -2.952 1.00 0.00 N ATOM 36 CA TYR A 3 -17.931 5.316 -2.068 1.00 0.00 C ATOM 37 C TYR A 3 -19.216 5.183 -2.880 1.00 0.00 C ATOM 38 O TYR A 3 -19.340 5.767 -3.957 1.00 0.00 O ATOM 39 CB TYR A 3 -18.016 6.555 -1.166 1.00 0.00 C ATOM 40 CG TYR A 3 -16.724 7.338 -1.063 1.00 0.00 C ATOM 41 CD1 TYR A 3 -16.387 8.289 -2.019 1.00 0.00 C ATOM 42 CD2 TYR A 3 -15.845 7.127 -0.010 1.00 0.00 C ATOM 43 CE1 TYR A 3 -15.210 9.006 -1.927 1.00 0.00 C ATOM 44 CE2 TYR A 3 -14.666 7.839 0.089 1.00 0.00 C ATOM 45 CZ TYR A 3 -14.353 8.778 -0.872 1.00 0.00 C ATOM 46 OH TYR A 3 -13.179 9.490 -0.777 1.00 0.00 O ATOM 0 H TYR A 3 -16.976 5.748 -3.886 1.00 0.00 H new ATOM 0 HA TYR A 3 -17.813 4.433 -1.440 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -18.798 7.214 -1.545 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -18.319 6.243 -0.167 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -17.056 8.470 -2.847 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -16.087 6.394 0.745 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -14.963 9.742 -2.678 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -13.992 7.662 0.914 1.00 0.00 H new ATOM 0 HH TYR A 3 -12.809 9.393 0.125 1.00 0.00 H new ATOM 56 N GLU A 4 -20.171 4.413 -2.362 1.00 0.00 N ATOM 57 CA GLU A 4 -21.444 4.214 -3.051 1.00 0.00 C ATOM 58 C GLU A 4 -22.375 3.306 -2.252 1.00 0.00 C ATOM 59 O GLU A 4 -21.929 2.538 -1.399 1.00 0.00 O ATOM 60 CB GLU A 4 -21.207 3.617 -4.440 1.00 0.00 C ATOM 61 CG GLU A 4 -20.203 2.474 -4.448 1.00 0.00 C ATOM 62 CD GLU A 4 -18.970 2.785 -5.273 1.00 0.00 C ATOM 63 OE1 GLU A 4 -18.108 3.548 -4.789 1.00 0.00 O ATOM 64 OE2 GLU A 4 -18.866 2.264 -6.403 1.00 0.00 O ATOM 0 H GLU A 4 -20.088 3.920 -1.473 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.922 5.189 -3.151 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -22.156 3.259 -4.839 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -20.856 4.403 -5.109 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -19.903 2.252 -3.424 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -20.682 1.578 -4.842 1.00 0.00 H new ATOM 71 N GLU A 5 -23.671 3.398 -2.541 1.00 0.00 N ATOM 72 CA GLU A 5 -24.671 2.582 -1.858 1.00 0.00 C ATOM 73 C GLU A 5 -25.089 1.403 -2.729 1.00 0.00 C ATOM 74 O GLU A 5 -24.952 1.447 -3.951 1.00 0.00 O ATOM 75 CB GLU A 5 -25.895 3.428 -1.500 1.00 0.00 C ATOM 76 CG GLU A 5 -26.437 4.238 -2.666 1.00 0.00 C ATOM 77 CD GLU A 5 -27.952 4.271 -2.700 1.00 0.00 C ATOM 78 OE1 GLU A 5 -28.557 4.750 -1.719 1.00 0.00 O ATOM 79 OE2 GLU A 5 -28.533 3.816 -3.708 1.00 0.00 O ATOM 0 H GLU A 5 -24.053 4.030 -3.244 1.00 0.00 H new ATOM 0 HA GLU A 5 -24.227 2.197 -0.940 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -26.682 2.773 -1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -25.633 4.106 -0.688 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -26.057 5.258 -2.603 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -26.066 3.816 -3.600 1.00 0.00 H new ATOM 86 N ILE A 6 -25.591 0.345 -2.097 1.00 0.00 N ATOM 87 CA ILE A 6 -26.014 -0.840 -2.828 1.00 0.00 C ATOM 88 C ILE A 6 -27.008 -1.677 -2.022 1.00 0.00 C ATOM 89 O ILE A 6 -27.030 -1.627 -0.791 1.00 0.00 O ATOM 90 CB ILE A 6 -24.792 -1.701 -3.230 1.00 0.00 C ATOM 91 CG1 ILE A 6 -24.371 -1.368 -4.661 1.00 0.00 C ATOM 92 CG2 ILE A 6 -25.081 -3.194 -3.095 1.00 0.00 C ATOM 93 CD1 ILE A 6 -22.899 -1.045 -4.797 1.00 0.00 C ATOM 0 H ILE A 6 -25.713 0.287 -1.086 1.00 0.00 H new ATOM 0 HA ILE A 6 -26.519 -0.500 -3.732 1.00 0.00 H new ATOM 0 HB ILE A 6 -23.976 -1.464 -2.547 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -24.611 -2.212 -5.308 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -24.956 -0.519 -5.015 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -24.198 -3.763 -3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -25.335 -3.423 -2.060 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -25.916 -3.463 -3.742 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -22.671 -0.819 -5.839 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -22.657 -0.182 -4.177 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -22.307 -1.901 -4.474 1.00 0.00 H new ATOM 105 N THR A 7 -27.821 -2.448 -2.740 1.00 0.00 N ATOM 106 CA THR A 7 -28.821 -3.309 -2.123 1.00 0.00 C ATOM 107 C THR A 7 -28.446 -4.771 -2.280 1.00 0.00 C ATOM 108 O THR A 7 -28.289 -5.268 -3.395 1.00 0.00 O ATOM 109 CB THR A 7 -30.196 -3.056 -2.741 1.00 0.00 C ATOM 110 OG1 THR A 7 -30.071 -2.618 -4.082 1.00 0.00 O ATOM 111 CG2 THR A 7 -31.006 -2.020 -1.993 1.00 0.00 C ATOM 0 H THR A 7 -27.804 -2.492 -3.759 1.00 0.00 H new ATOM 0 HA THR A 7 -28.860 -3.073 -1.060 1.00 0.00 H new ATOM 0 HB THR A 7 -30.718 -4.011 -2.685 1.00 0.00 H new ATOM 0 HG1 THR A 7 -30.962 -2.463 -4.460 1.00 0.00 H new ATOM 0 HG21 THR A 7 -31.970 -1.888 -2.484 1.00 0.00 H new ATOM 0 HG22 THR A 7 -31.163 -2.353 -0.967 1.00 0.00 H new ATOM 0 HG23 THR A 7 -30.469 -1.072 -1.989 1.00 0.00 H new ATOM 119 N LEU A 8 -28.313 -5.458 -1.153 1.00 0.00 N ATOM 120 CA LEU A 8 -27.966 -6.867 -1.168 1.00 0.00 C ATOM 121 C LEU A 8 -29.097 -7.695 -0.586 1.00 0.00 C ATOM 122 O LEU A 8 -29.194 -7.888 0.629 1.00 0.00 O ATOM 123 CB LEU A 8 -26.666 -7.116 -0.404 1.00 0.00 C ATOM 124 CG LEU A 8 -26.109 -8.538 -0.503 1.00 0.00 C ATOM 125 CD1 LEU A 8 -26.241 -9.070 -1.922 1.00 0.00 C ATOM 126 CD2 LEU A 8 -24.655 -8.562 -0.055 1.00 0.00 C ATOM 0 H LEU A 8 -28.440 -5.062 -0.222 1.00 0.00 H new ATOM 0 HA LEU A 8 -27.811 -7.171 -2.203 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -25.910 -6.421 -0.771 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -26.832 -6.881 0.647 1.00 0.00 H new ATOM 0 HG LEU A 8 -26.688 -9.185 0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -25.839 -10.082 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -27.292 -9.083 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -25.686 -8.427 -2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -24.268 -9.578 -0.129 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -24.067 -7.902 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -24.587 -8.223 0.979 1.00 0.00 H new ATOM 138 N GLU A 9 -29.956 -8.162 -1.476 1.00 0.00 N ATOM 139 CA GLU A 9 -31.108 -8.974 -1.100 1.00 0.00 C ATOM 140 C GLU A 9 -30.685 -10.392 -0.721 1.00 0.00 C ATOM 141 O GLU A 9 -29.881 -11.017 -1.414 1.00 0.00 O ATOM 142 CB GLU A 9 -32.115 -9.024 -2.251 1.00 0.00 C ATOM 143 CG GLU A 9 -33.552 -9.212 -1.794 1.00 0.00 C ATOM 144 CD GLU A 9 -34.098 -10.584 -2.134 1.00 0.00 C ATOM 145 OE1 GLU A 9 -33.528 -11.587 -1.654 1.00 0.00 O ATOM 146 OE2 GLU A 9 -35.098 -10.658 -2.881 1.00 0.00 O ATOM 0 H GLU A 9 -29.878 -7.991 -2.479 1.00 0.00 H new ATOM 0 HA GLU A 9 -31.575 -8.512 -0.230 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -32.043 -8.101 -2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -31.846 -9.839 -2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -33.609 -9.059 -0.716 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -34.179 -8.451 -2.258 1.00 0.00 H new ATOM 153 N ARG A 10 -31.242 -10.897 0.376 1.00 0.00 N ATOM 154 CA ARG A 10 -30.940 -12.247 0.850 1.00 0.00 C ATOM 155 C ARG A 10 -31.229 -13.277 -0.237 1.00 0.00 C ATOM 156 O ARG A 10 -32.386 -13.616 -0.486 1.00 0.00 O ATOM 157 CB ARG A 10 -31.770 -12.560 2.098 1.00 0.00 C ATOM 158 CG ARG A 10 -30.969 -12.502 3.389 1.00 0.00 C ATOM 159 CD ARG A 10 -31.857 -12.208 4.588 1.00 0.00 C ATOM 160 NE ARG A 10 -31.837 -13.297 5.562 1.00 0.00 N ATOM 161 CZ ARG A 10 -32.753 -13.455 6.516 1.00 0.00 C ATOM 162 NH1 ARG A 10 -33.760 -12.598 6.627 1.00 0.00 N ATOM 163 NH2 ARG A 10 -32.660 -14.472 7.362 1.00 0.00 N ATOM 0 H ARG A 10 -31.909 -10.389 0.957 1.00 0.00 H new ATOM 0 HA ARG A 10 -29.880 -12.296 1.101 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -32.597 -11.853 2.161 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -32.206 -13.553 1.995 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -30.454 -13.451 3.541 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -30.201 -11.732 3.307 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -31.526 -11.287 5.067 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -32.880 -12.042 4.250 1.00 0.00 H new ATOM 0 HE ARG A 10 -31.077 -13.976 5.508 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -33.836 -11.813 5.980 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -34.459 -12.724 7.360 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -31.887 -15.133 7.282 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -33.361 -14.593 8.093 1.00 0.00 H new ATOM 177 N GLY A 11 -30.175 -13.781 -0.877 1.00 0.00 N ATOM 178 CA GLY A 11 -30.356 -14.778 -1.918 1.00 0.00 C ATOM 179 C GLY A 11 -31.245 -15.910 -1.452 1.00 0.00 C ATOM 180 O GLY A 11 -31.948 -16.537 -2.245 1.00 0.00 O ATOM 0 H GLY A 11 -29.206 -13.519 -0.695 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -30.793 -14.310 -2.800 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -29.386 -15.175 -2.216 1.00 0.00 H new ATOM 184 N ASN A 12 -31.216 -16.154 -0.147 1.00 0.00 N ATOM 185 CA ASN A 12 -32.022 -17.197 0.466 1.00 0.00 C ATOM 186 C ASN A 12 -32.043 -17.015 1.984 1.00 0.00 C ATOM 187 O ASN A 12 -32.946 -16.378 2.526 1.00 0.00 O ATOM 188 CB ASN A 12 -31.495 -18.592 0.094 1.00 0.00 C ATOM 189 CG ASN A 12 -29.997 -18.617 -0.159 1.00 0.00 C ATOM 190 OD1 ASN A 12 -29.494 -17.930 -1.046 1.00 0.00 O ATOM 191 ND2 ASN A 12 -29.280 -19.415 0.622 1.00 0.00 N ATOM 0 H ASN A 12 -30.635 -15.635 0.512 1.00 0.00 H new ATOM 0 HA ASN A 12 -33.041 -17.115 0.087 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -31.733 -19.290 0.897 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -32.014 -18.944 -0.798 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -28.269 -19.476 0.498 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -29.740 -19.967 1.346 1.00 0.00 H new ATOM 198 N SER A 13 -31.045 -17.571 2.664 1.00 0.00 N ATOM 199 CA SER A 13 -30.951 -17.461 4.113 1.00 0.00 C ATOM 200 C SER A 13 -29.806 -16.544 4.536 1.00 0.00 C ATOM 201 O SER A 13 -29.205 -16.744 5.591 1.00 0.00 O ATOM 202 CB SER A 13 -30.768 -18.845 4.740 1.00 0.00 C ATOM 203 OG SER A 13 -31.888 -19.674 4.479 1.00 0.00 O ATOM 0 H SER A 13 -30.289 -18.103 2.232 1.00 0.00 H new ATOM 0 HA SER A 13 -31.883 -17.022 4.470 1.00 0.00 H new ATOM 0 HB2 SER A 13 -29.866 -19.311 4.344 1.00 0.00 H new ATOM 0 HB3 SER A 13 -30.628 -18.745 5.816 1.00 0.00 H new ATOM 0 HG SER A 13 -31.747 -20.553 4.888 1.00 0.00 H new ATOM 209 N GLY A 14 -29.493 -15.544 3.712 1.00 0.00 N ATOM 210 CA GLY A 14 -28.412 -14.643 4.044 1.00 0.00 C ATOM 211 C GLY A 14 -27.685 -14.148 2.814 1.00 0.00 C ATOM 212 O GLY A 14 -27.924 -14.627 1.705 1.00 0.00 O ATOM 0 H GLY A 14 -29.966 -15.347 2.830 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -28.808 -13.792 4.598 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -27.706 -15.151 4.702 1.00 0.00 H new ATOM 216 N LEU A 15 -26.801 -13.184 3.011 1.00 0.00 N ATOM 217 CA LEU A 15 -26.035 -12.613 1.915 1.00 0.00 C ATOM 218 C LEU A 15 -24.804 -13.458 1.611 1.00 0.00 C ATOM 219 O LEU A 15 -24.555 -13.821 0.463 1.00 0.00 O ATOM 220 CB LEU A 15 -25.645 -11.179 2.258 1.00 0.00 C ATOM 221 CG LEU A 15 -26.714 -10.409 3.040 1.00 0.00 C ATOM 222 CD1 LEU A 15 -26.441 -10.480 4.536 1.00 0.00 C ATOM 223 CD2 LEU A 15 -26.788 -8.960 2.578 1.00 0.00 C ATOM 0 H LEU A 15 -26.595 -12.779 3.924 1.00 0.00 H new ATOM 0 HA LEU A 15 -26.653 -12.605 1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -24.724 -11.194 2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -25.429 -10.642 1.334 1.00 0.00 H new ATOM 0 HG LEU A 15 -27.678 -10.877 2.843 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -27.212 -9.927 5.073 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -26.450 -11.521 4.859 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -25.466 -10.043 4.749 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -27.554 -8.435 3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -25.823 -8.478 2.737 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -27.039 -8.929 1.518 1.00 0.00 H new ATOM 235 N GLY A 16 -24.051 -13.784 2.652 1.00 0.00 N ATOM 236 CA GLY A 16 -22.867 -14.606 2.480 1.00 0.00 C ATOM 237 C GLY A 16 -21.576 -13.809 2.434 1.00 0.00 C ATOM 238 O GLY A 16 -21.031 -13.566 1.359 1.00 0.00 O ATOM 0 H GLY A 16 -24.237 -13.495 3.612 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -22.812 -15.325 3.298 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -22.964 -15.179 1.558 1.00 0.00 H new ATOM 242 N PHE A 17 -21.075 -13.423 3.602 1.00 0.00 N ATOM 243 CA PHE A 17 -19.826 -12.672 3.690 1.00 0.00 C ATOM 244 C PHE A 17 -19.290 -12.693 5.118 1.00 0.00 C ATOM 245 O PHE A 17 -20.058 -12.781 6.077 1.00 0.00 O ATOM 246 CB PHE A 17 -20.011 -11.229 3.211 1.00 0.00 C ATOM 247 CG PHE A 17 -21.171 -10.510 3.837 1.00 0.00 C ATOM 248 CD1 PHE A 17 -21.198 -10.257 5.200 1.00 0.00 C ATOM 249 CD2 PHE A 17 -22.232 -10.078 3.059 1.00 0.00 C ATOM 250 CE1 PHE A 17 -22.262 -9.587 5.774 1.00 0.00 C ATOM 251 CE2 PHE A 17 -23.298 -9.406 3.626 1.00 0.00 C ATOM 252 CZ PHE A 17 -23.313 -9.161 4.986 1.00 0.00 C ATOM 0 H PHE A 17 -21.514 -13.617 4.502 1.00 0.00 H new ATOM 0 HA PHE A 17 -19.100 -13.153 3.035 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -19.098 -10.670 3.419 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -20.143 -11.233 2.129 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -20.378 -10.587 5.820 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -22.226 -10.269 1.996 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -22.271 -9.397 6.837 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -24.118 -9.073 3.007 1.00 0.00 H new ATOM 0 HZ PHE A 17 -24.146 -8.637 5.432 1.00 0.00 H new ATOM 262 N SER A 18 -17.969 -12.627 5.254 1.00 0.00 N ATOM 263 CA SER A 18 -17.340 -12.654 6.572 1.00 0.00 C ATOM 264 C SER A 18 -16.824 -11.276 6.975 1.00 0.00 C ATOM 265 O SER A 18 -16.066 -10.644 6.240 1.00 0.00 O ATOM 266 CB SER A 18 -16.190 -13.664 6.586 1.00 0.00 C ATOM 267 OG SER A 18 -15.017 -13.109 6.017 1.00 0.00 O ATOM 0 H SER A 18 -17.316 -12.555 4.474 1.00 0.00 H new ATOM 0 HA SER A 18 -18.098 -12.955 7.295 1.00 0.00 H new ATOM 0 HB2 SER A 18 -15.988 -13.976 7.611 1.00 0.00 H new ATOM 0 HB3 SER A 18 -16.479 -14.557 6.032 1.00 0.00 H new ATOM 0 HG SER A 18 -15.096 -12.133 5.991 1.00 0.00 H new ATOM 273 N ILE A 19 -17.232 -10.825 8.158 1.00 0.00 N ATOM 274 CA ILE A 19 -16.810 -9.531 8.674 1.00 0.00 C ATOM 275 C ILE A 19 -16.054 -9.691 9.988 1.00 0.00 C ATOM 276 O ILE A 19 -16.088 -10.755 10.607 1.00 0.00 O ATOM 277 CB ILE A 19 -18.012 -8.593 8.897 1.00 0.00 C ATOM 278 CG1 ILE A 19 -19.003 -9.221 9.877 1.00 0.00 C ATOM 279 CG2 ILE A 19 -18.693 -8.278 7.573 1.00 0.00 C ATOM 280 CD1 ILE A 19 -19.974 -8.226 10.475 1.00 0.00 C ATOM 0 H ILE A 19 -17.857 -11.341 8.778 1.00 0.00 H new ATOM 0 HA ILE A 19 -16.152 -9.089 7.926 1.00 0.00 H new ATOM 0 HB ILE A 19 -17.649 -7.659 9.326 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -19.565 -10.001 9.363 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -18.449 -9.705 10.682 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -19.540 -7.614 7.748 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -17.982 -7.791 6.905 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -19.045 -9.203 7.116 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -20.647 -8.741 11.160 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -19.421 -7.459 11.017 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -20.554 -7.760 9.679 1.00 0.00 H new ATOM 292 N ALA A 20 -15.373 -8.632 10.412 1.00 0.00 N ATOM 293 CA ALA A 20 -14.614 -8.665 11.655 1.00 0.00 C ATOM 294 C ALA A 20 -14.072 -7.284 12.008 1.00 0.00 C ATOM 295 O ALA A 20 -13.853 -6.450 11.129 1.00 0.00 O ATOM 296 CB ALA A 20 -13.476 -9.670 11.549 1.00 0.00 C ATOM 0 H ALA A 20 -15.331 -7.743 9.914 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.287 -8.975 12.454 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -12.916 -9.686 12.484 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.884 -10.662 11.354 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.812 -9.383 10.733 1.00 0.00 H new ATOM 302 N GLY A 21 -13.857 -7.052 13.299 1.00 0.00 N ATOM 303 CA GLY A 21 -13.341 -5.772 13.744 1.00 0.00 C ATOM 304 C GLY A 21 -14.116 -5.208 14.918 1.00 0.00 C ATOM 305 O GLY A 21 -14.193 -5.828 15.978 1.00 0.00 O ATOM 0 H GLY A 21 -14.031 -7.727 14.044 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.294 -5.884 14.025 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.375 -5.063 12.917 1.00 0.00 H new ATOM 309 N GLY A 22 -14.689 -4.023 14.728 1.00 0.00 N ATOM 310 CA GLY A 22 -15.452 -3.389 15.787 1.00 0.00 C ATOM 311 C GLY A 22 -14.764 -2.151 16.325 1.00 0.00 C ATOM 312 O GLY A 22 -13.542 -2.122 16.463 1.00 0.00 O ATOM 0 H GLY A 22 -14.638 -3.491 13.859 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -16.439 -3.120 15.410 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -15.604 -4.100 16.599 1.00 0.00 H new ATOM 316 N THR A 23 -15.548 -1.119 16.623 1.00 0.00 N ATOM 317 CA THR A 23 -15.000 0.128 17.140 1.00 0.00 C ATOM 318 C THR A 23 -14.190 -0.098 18.416 1.00 0.00 C ATOM 319 O THR A 23 -13.383 0.747 18.802 1.00 0.00 O ATOM 320 CB THR A 23 -16.111 1.152 17.384 1.00 0.00 C ATOM 321 OG1 THR A 23 -15.582 2.466 17.385 1.00 0.00 O ATOM 322 CG2 THR A 23 -16.852 0.959 18.688 1.00 0.00 C ATOM 0 H THR A 23 -16.562 -1.123 16.515 1.00 0.00 H new ATOM 0 HA THR A 23 -14.323 0.524 16.383 1.00 0.00 H new ATOM 0 HB THR A 23 -16.818 1.000 16.568 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.312 3.113 17.288 1.00 0.00 H new ATOM 0 HG21 THR A 23 -17.622 1.724 18.785 1.00 0.00 H new ATOM 0 HG22 THR A 23 -17.316 -0.027 18.700 1.00 0.00 H new ATOM 0 HG23 THR A 23 -16.152 1.041 19.520 1.00 0.00 H new ATOM 330 N ASP A 24 -14.407 -1.238 19.071 1.00 0.00 N ATOM 331 CA ASP A 24 -13.687 -1.551 20.301 1.00 0.00 C ATOM 332 C ASP A 24 -12.412 -2.334 20.004 1.00 0.00 C ATOM 333 O ASP A 24 -11.326 -1.962 20.449 1.00 0.00 O ATOM 334 CB ASP A 24 -14.585 -2.343 21.259 1.00 0.00 C ATOM 335 CG ASP A 24 -13.842 -2.834 22.489 1.00 0.00 C ATOM 336 OD1 ASP A 24 -13.016 -2.069 23.027 1.00 0.00 O ATOM 337 OD2 ASP A 24 -14.087 -3.983 22.910 1.00 0.00 O ATOM 0 H ASP A 24 -15.070 -1.953 18.773 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.407 -0.611 20.777 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -15.420 -1.715 21.571 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -15.009 -3.197 20.731 1.00 0.00 H new ATOM 342 N ASN A 25 -12.554 -3.420 19.257 1.00 0.00 N ATOM 343 CA ASN A 25 -11.414 -4.257 18.907 1.00 0.00 C ATOM 344 C ASN A 25 -11.220 -4.324 17.394 1.00 0.00 C ATOM 345 O ASN A 25 -11.608 -5.300 16.752 1.00 0.00 O ATOM 346 CB ASN A 25 -11.597 -5.667 19.473 1.00 0.00 C ATOM 347 CG ASN A 25 -10.293 -6.267 19.956 1.00 0.00 C ATOM 348 OD1 ASN A 25 -9.440 -5.570 20.505 1.00 0.00 O ATOM 349 ND2 ASN A 25 -10.129 -7.570 19.754 1.00 0.00 N ATOM 0 H ASN A 25 -13.446 -3.742 18.882 1.00 0.00 H new ATOM 0 HA ASN A 25 -10.523 -3.808 19.345 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -12.307 -5.635 20.299 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -12.028 -6.311 18.706 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -9.270 -8.029 20.058 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -10.862 -8.111 19.295 1.00 0.00 H new ATOM 356 N PRO A 26 -10.608 -3.282 16.803 1.00 0.00 N ATOM 357 CA PRO A 26 -10.357 -3.227 15.359 1.00 0.00 C ATOM 358 C PRO A 26 -9.729 -4.513 14.828 1.00 0.00 C ATOM 359 O PRO A 26 -8.844 -5.091 15.459 1.00 0.00 O ATOM 360 CB PRO A 26 -9.383 -2.057 15.220 1.00 0.00 C ATOM 361 CG PRO A 26 -9.702 -1.168 16.371 1.00 0.00 C ATOM 362 CD PRO A 26 -10.110 -2.078 17.497 1.00 0.00 C ATOM 0 HA PRO A 26 -11.277 -3.107 14.787 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -8.348 -2.396 15.255 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -9.517 -1.540 14.270 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.838 -0.566 16.650 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -10.505 -0.476 16.118 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -9.269 -2.310 18.150 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -10.882 -1.625 18.120 1.00 0.00 H new ATOM 370 N HIS A 27 -10.197 -4.958 13.666 1.00 0.00 N ATOM 371 CA HIS A 27 -9.686 -6.177 13.047 1.00 0.00 C ATOM 372 C HIS A 27 -8.251 -5.985 12.554 1.00 0.00 C ATOM 373 O HIS A 27 -7.533 -6.958 12.321 1.00 0.00 O ATOM 374 CB HIS A 27 -10.598 -6.599 11.889 1.00 0.00 C ATOM 375 CG HIS A 27 -10.002 -7.638 10.987 1.00 0.00 C ATOM 376 ND1 HIS A 27 -10.360 -8.969 11.030 1.00 0.00 N ATOM 377 CD2 HIS A 27 -9.070 -7.533 10.010 1.00 0.00 C ATOM 378 CE1 HIS A 27 -9.675 -9.638 10.118 1.00 0.00 C ATOM 379 NE2 HIS A 27 -8.886 -8.788 9.486 1.00 0.00 N ATOM 0 H HIS A 27 -10.931 -4.492 13.133 1.00 0.00 H new ATOM 0 HA HIS A 27 -9.678 -6.966 13.799 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -11.533 -6.982 12.298 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -10.846 -5.718 11.297 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -8.565 -6.630 9.701 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -9.748 -10.698 9.923 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -8.244 -9.026 8.730 1.00 0.00 H new ATOM 388 N ILE A 28 -7.838 -4.731 12.397 1.00 0.00 N ATOM 389 CA ILE A 28 -6.487 -4.424 11.932 1.00 0.00 C ATOM 390 C ILE A 28 -5.638 -3.852 13.061 1.00 0.00 C ATOM 391 O ILE A 28 -4.443 -4.133 13.159 1.00 0.00 O ATOM 392 CB ILE A 28 -6.487 -3.433 10.747 1.00 0.00 C ATOM 393 CG1 ILE A 28 -7.831 -2.708 10.648 1.00 0.00 C ATOM 394 CG2 ILE A 28 -6.179 -4.165 9.448 1.00 0.00 C ATOM 395 CD1 ILE A 28 -7.964 -1.823 9.427 1.00 0.00 C ATOM 0 H ILE A 28 -8.417 -3.912 12.584 1.00 0.00 H new ATOM 0 HA ILE A 28 -6.058 -5.366 11.591 1.00 0.00 H new ATOM 0 HB ILE A 28 -5.710 -2.688 10.920 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.631 -3.448 10.637 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.971 -2.100 11.542 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.182 -3.455 8.621 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -5.198 -4.635 9.519 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.936 -4.929 9.273 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.943 -1.345 9.429 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.187 -1.059 9.445 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.858 -2.427 8.526 1.00 0.00 H new ATOM 407 N GLY A 29 -6.265 -3.049 13.910 1.00 0.00 N ATOM 408 CA GLY A 29 -5.556 -2.446 15.025 1.00 0.00 C ATOM 409 C GLY A 29 -5.336 -0.959 14.837 1.00 0.00 C ATOM 410 O GLY A 29 -4.406 -0.386 15.406 1.00 0.00 O ATOM 0 H GLY A 29 -7.253 -2.803 13.848 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -6.120 -2.613 15.943 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.592 -2.940 15.148 1.00 0.00 H new ATOM 414 N ASP A 30 -6.191 -0.330 14.036 1.00 0.00 N ATOM 415 CA ASP A 30 -6.082 1.101 13.775 1.00 0.00 C ATOM 416 C ASP A 30 -7.197 1.571 12.846 1.00 0.00 C ATOM 417 O ASP A 30 -6.970 2.383 11.948 1.00 0.00 O ATOM 418 CB ASP A 30 -4.717 1.429 13.165 1.00 0.00 C ATOM 419 CG ASP A 30 -4.031 2.583 13.871 1.00 0.00 C ATOM 420 OD1 ASP A 30 -4.721 3.569 14.203 1.00 0.00 O ATOM 421 OD2 ASP A 30 -2.804 2.501 14.088 1.00 0.00 O ATOM 0 H ASP A 30 -6.966 -0.788 13.557 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.181 1.627 14.725 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.079 0.546 13.213 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.843 1.675 12.111 1.00 0.00 H new ATOM 426 N ASP A 31 -8.401 1.055 13.066 1.00 0.00 N ATOM 427 CA ASP A 31 -9.551 1.422 12.247 1.00 0.00 C ATOM 428 C ASP A 31 -10.859 1.058 12.948 1.00 0.00 C ATOM 429 O ASP A 31 -11.293 -0.093 12.907 1.00 0.00 O ATOM 430 CB ASP A 31 -9.474 0.724 10.887 1.00 0.00 C ATOM 431 CG ASP A 31 -9.653 1.689 9.731 1.00 0.00 C ATOM 432 OD1 ASP A 31 -10.720 2.332 9.655 1.00 0.00 O ATOM 433 OD2 ASP A 31 -8.725 1.802 8.903 1.00 0.00 O ATOM 0 H ASP A 31 -8.606 0.382 13.804 1.00 0.00 H new ATOM 0 HA ASP A 31 -9.531 2.501 12.097 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.510 0.223 10.793 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -10.241 -0.048 10.834 1.00 0.00 H new ATOM 438 N PRO A 32 -11.511 2.038 13.601 1.00 0.00 N ATOM 439 CA PRO A 32 -12.776 1.807 14.306 1.00 0.00 C ATOM 440 C PRO A 32 -13.855 1.251 13.385 1.00 0.00 C ATOM 441 O PRO A 32 -14.767 0.553 13.829 1.00 0.00 O ATOM 442 CB PRO A 32 -13.172 3.200 14.818 1.00 0.00 C ATOM 443 CG PRO A 32 -12.352 4.159 14.024 1.00 0.00 C ATOM 444 CD PRO A 32 -11.076 3.440 13.703 1.00 0.00 C ATOM 0 HA PRO A 32 -12.667 1.068 15.100 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -14.237 3.383 14.677 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -12.970 3.299 15.885 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -12.872 4.457 13.114 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -12.156 5.069 14.592 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -10.634 3.796 12.772 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -10.327 3.576 14.484 1.00 0.00 H new ATOM 452 N SER A 33 -13.745 1.564 12.097 1.00 0.00 N ATOM 453 CA SER A 33 -14.710 1.093 11.111 1.00 0.00 C ATOM 454 C SER A 33 -14.507 -0.391 10.819 1.00 0.00 C ATOM 455 O SER A 33 -13.376 -0.871 10.751 1.00 0.00 O ATOM 456 CB SER A 33 -14.583 1.900 9.817 1.00 0.00 C ATOM 457 OG SER A 33 -15.715 1.712 8.986 1.00 0.00 O ATOM 0 H SER A 33 -12.997 2.142 11.713 1.00 0.00 H new ATOM 0 HA SER A 33 -15.710 1.232 11.522 1.00 0.00 H new ATOM 0 HB2 SER A 33 -14.474 2.958 10.054 1.00 0.00 H new ATOM 0 HB3 SER A 33 -13.682 1.598 9.283 1.00 0.00 H new ATOM 0 HG SER A 33 -15.466 1.164 8.213 1.00 0.00 H new ATOM 463 N ILE A 34 -15.610 -1.112 10.651 1.00 0.00 N ATOM 464 CA ILE A 34 -15.554 -2.540 10.368 1.00 0.00 C ATOM 465 C ILE A 34 -15.478 -2.800 8.868 1.00 0.00 C ATOM 466 O ILE A 34 -15.959 -2.000 8.064 1.00 0.00 O ATOM 467 CB ILE A 34 -16.778 -3.285 10.943 1.00 0.00 C ATOM 468 CG1 ILE A 34 -17.201 -2.681 12.288 1.00 0.00 C ATOM 469 CG2 ILE A 34 -16.469 -4.767 11.095 1.00 0.00 C ATOM 470 CD1 ILE A 34 -18.489 -1.889 12.214 1.00 0.00 C ATOM 0 H ILE A 34 -16.554 -0.730 10.706 1.00 0.00 H new ATOM 0 HA ILE A 34 -14.652 -2.918 10.850 1.00 0.00 H new ATOM 0 HB ILE A 34 -17.608 -3.172 10.246 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -17.318 -3.483 13.017 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -16.405 -2.032 12.653 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -17.340 -5.281 11.501 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -16.221 -5.189 10.121 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -15.624 -4.895 11.772 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -18.728 -1.491 13.200 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -18.370 -1.066 11.509 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -19.297 -2.539 11.879 1.00 0.00 H new ATOM 482 N PHE A 35 -14.872 -3.923 8.497 1.00 0.00 N ATOM 483 CA PHE A 35 -14.732 -4.294 7.093 1.00 0.00 C ATOM 484 C PHE A 35 -14.904 -5.797 6.909 1.00 0.00 C ATOM 485 O PHE A 35 -14.882 -6.559 7.876 1.00 0.00 O ATOM 486 CB PHE A 35 -13.368 -3.852 6.555 1.00 0.00 C ATOM 487 CG PHE A 35 -12.229 -4.112 7.499 1.00 0.00 C ATOM 488 CD1 PHE A 35 -12.017 -3.292 8.595 1.00 0.00 C ATOM 489 CD2 PHE A 35 -11.364 -5.174 7.285 1.00 0.00 C ATOM 490 CE1 PHE A 35 -10.967 -3.526 9.460 1.00 0.00 C ATOM 491 CE2 PHE A 35 -10.312 -5.413 8.146 1.00 0.00 C ATOM 492 CZ PHE A 35 -10.114 -4.587 9.235 1.00 0.00 C ATOM 0 H PHE A 35 -14.469 -4.594 9.151 1.00 0.00 H new ATOM 0 HA PHE A 35 -15.515 -3.785 6.530 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.174 -4.369 5.615 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -13.405 -2.786 6.330 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -12.681 -2.460 8.775 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -11.515 -5.822 6.434 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -10.813 -2.880 10.312 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -9.645 -6.244 7.969 1.00 0.00 H new ATOM 0 HZ PHE A 35 -9.292 -4.771 9.910 1.00 0.00 H new ATOM 502 N ILE A 36 -15.075 -6.216 5.660 1.00 0.00 N ATOM 503 CA ILE A 36 -15.250 -7.624 5.340 1.00 0.00 C ATOM 504 C ILE A 36 -13.903 -8.273 5.023 1.00 0.00 C ATOM 505 O ILE A 36 -12.967 -7.598 4.600 1.00 0.00 O ATOM 506 CB ILE A 36 -16.212 -7.791 4.146 1.00 0.00 C ATOM 507 CG1 ILE A 36 -17.535 -7.082 4.437 1.00 0.00 C ATOM 508 CG2 ILE A 36 -16.447 -9.259 3.827 1.00 0.00 C ATOM 509 CD1 ILE A 36 -18.535 -7.174 3.305 1.00 0.00 C ATOM 0 H ILE A 36 -15.096 -5.596 4.851 1.00 0.00 H new ATOM 0 HA ILE A 36 -15.681 -8.121 6.209 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.752 -7.334 3.270 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -17.977 -7.511 5.336 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.335 -6.032 4.650 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -17.129 -9.343 2.981 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -15.498 -9.733 3.576 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.882 -9.755 4.695 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.449 -6.649 3.583 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -18.113 -6.719 2.409 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -18.765 -8.221 3.107 1.00 0.00 H new ATOM 521 N THR A 37 -13.802 -9.578 5.243 1.00 0.00 N ATOM 522 CA THR A 37 -12.557 -10.291 4.987 1.00 0.00 C ATOM 523 C THR A 37 -12.648 -11.149 3.730 1.00 0.00 C ATOM 524 O THR A 37 -11.695 -11.230 2.956 1.00 0.00 O ATOM 525 CB THR A 37 -12.184 -11.161 6.190 1.00 0.00 C ATOM 526 OG1 THR A 37 -12.875 -10.736 7.351 1.00 0.00 O ATOM 527 CG2 THR A 37 -10.704 -11.141 6.505 1.00 0.00 C ATOM 0 H THR A 37 -14.561 -10.161 5.596 1.00 0.00 H new ATOM 0 HA THR A 37 -11.778 -9.545 4.828 1.00 0.00 H new ATOM 0 HB THR A 37 -12.468 -12.176 5.911 1.00 0.00 H new ATOM 0 HG1 THR A 37 -12.624 -11.306 8.108 1.00 0.00 H new ATOM 0 HG21 THR A 37 -10.507 -11.777 7.368 1.00 0.00 H new ATOM 0 HG22 THR A 37 -10.144 -11.511 5.646 1.00 0.00 H new ATOM 0 HG23 THR A 37 -10.393 -10.120 6.729 1.00 0.00 H new ATOM 535 N LYS A 38 -13.793 -11.791 3.531 1.00 0.00 N ATOM 536 CA LYS A 38 -13.985 -12.643 2.363 1.00 0.00 C ATOM 537 C LYS A 38 -15.457 -12.981 2.149 1.00 0.00 C ATOM 538 O LYS A 38 -16.261 -12.941 3.081 1.00 0.00 O ATOM 539 CB LYS A 38 -13.176 -13.933 2.514 1.00 0.00 C ATOM 540 CG LYS A 38 -13.549 -14.743 3.747 1.00 0.00 C ATOM 541 CD LYS A 38 -13.853 -16.195 3.399 1.00 0.00 C ATOM 542 CE LYS A 38 -12.741 -17.124 3.859 1.00 0.00 C ATOM 543 NZ LYS A 38 -13.072 -17.791 5.148 1.00 0.00 N ATOM 0 H LYS A 38 -14.597 -11.739 4.157 1.00 0.00 H new ATOM 0 HA LYS A 38 -13.635 -12.091 1.491 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.321 -14.549 1.627 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.116 -13.684 2.560 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.732 -14.705 4.468 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -14.419 -14.294 4.227 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.793 -16.493 3.864 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -13.986 -16.292 2.322 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -12.560 -17.880 3.095 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -11.817 -16.557 3.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -12.289 -18.416 5.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.219 -17.071 5.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -13.940 -18.353 5.035 1.00 0.00 H new ATOM 557 N ILE A 39 -15.796 -13.313 0.908 1.00 0.00 N ATOM 558 CA ILE A 39 -17.161 -13.661 0.541 1.00 0.00 C ATOM 559 C ILE A 39 -17.232 -15.090 0.021 1.00 0.00 C ATOM 560 O ILE A 39 -16.340 -15.551 -0.691 1.00 0.00 O ATOM 561 CB ILE A 39 -17.729 -12.722 -0.536 1.00 0.00 C ATOM 562 CG1 ILE A 39 -17.110 -11.326 -0.429 1.00 0.00 C ATOM 563 CG2 ILE A 39 -19.242 -12.643 -0.426 1.00 0.00 C ATOM 564 CD1 ILE A 39 -17.313 -10.479 -1.666 1.00 0.00 C ATOM 0 H ILE A 39 -15.135 -13.348 0.132 1.00 0.00 H new ATOM 0 HA ILE A 39 -17.759 -13.559 1.447 1.00 0.00 H new ATOM 0 HB ILE A 39 -17.471 -13.131 -1.513 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -17.541 -10.811 0.429 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -16.042 -11.425 -0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -19.628 -11.974 -1.195 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -19.669 -13.637 -0.561 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -19.516 -12.261 0.557 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -16.849 -9.504 -1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -16.857 -10.973 -2.524 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -18.380 -10.349 -1.847 1.00 0.00 H new ATOM 576 N ILE A 40 -18.297 -15.785 0.384 1.00 0.00 N ATOM 577 CA ILE A 40 -18.493 -17.167 -0.041 1.00 0.00 C ATOM 578 C ILE A 40 -19.219 -17.232 -1.384 1.00 0.00 C ATOM 579 O ILE A 40 -20.287 -16.641 -1.542 1.00 0.00 O ATOM 580 CB ILE A 40 -19.301 -17.983 0.992 1.00 0.00 C ATOM 581 CG1 ILE A 40 -19.055 -17.461 2.413 1.00 0.00 C ATOM 582 CG2 ILE A 40 -18.945 -19.461 0.893 1.00 0.00 C ATOM 583 CD1 ILE A 40 -19.741 -18.278 3.488 1.00 0.00 C ATOM 0 H ILE A 40 -19.043 -15.416 0.974 1.00 0.00 H new ATOM 0 HA ILE A 40 -17.497 -17.601 -0.135 1.00 0.00 H new ATOM 0 HB ILE A 40 -20.361 -17.866 0.769 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -17.982 -17.450 2.606 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -19.401 -16.429 2.477 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -19.522 -20.024 1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -19.177 -19.825 -0.108 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -17.881 -19.593 1.089 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.522 -17.850 4.466 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.818 -18.268 3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -19.377 -19.305 3.452 1.00 0.00 H new ATOM 595 N PRO A 41 -18.653 -17.950 -2.374 1.00 0.00 N ATOM 596 CA PRO A 41 -19.266 -18.083 -3.701 1.00 0.00 C ATOM 597 C PRO A 41 -20.573 -18.873 -3.655 1.00 0.00 C ATOM 598 O PRO A 41 -20.683 -19.947 -4.246 1.00 0.00 O ATOM 599 CB PRO A 41 -18.212 -18.840 -4.525 1.00 0.00 C ATOM 600 CG PRO A 41 -16.956 -18.775 -3.723 1.00 0.00 C ATOM 601 CD PRO A 41 -17.384 -18.687 -2.288 1.00 0.00 C ATOM 0 HA PRO A 41 -19.528 -17.112 -4.122 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -18.515 -19.873 -4.696 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -18.076 -18.381 -5.504 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -16.339 -19.658 -3.892 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -16.358 -17.909 -4.005 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.518 -19.673 -1.844 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -16.650 -18.160 -1.678 1.00 0.00 H new ATOM 609 N GLY A 42 -21.561 -18.336 -2.946 1.00 0.00 N ATOM 610 CA GLY A 42 -22.842 -19.005 -2.833 1.00 0.00 C ATOM 611 C GLY A 42 -23.971 -18.047 -2.505 1.00 0.00 C ATOM 612 O GLY A 42 -24.934 -17.930 -3.263 1.00 0.00 O ATOM 0 H GLY A 42 -21.496 -17.448 -2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -23.065 -19.517 -3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -22.782 -19.769 -2.058 1.00 0.00 H new ATOM 616 N GLY A 43 -23.852 -17.358 -1.373 1.00 0.00 N ATOM 617 CA GLY A 43 -24.878 -16.414 -0.971 1.00 0.00 C ATOM 618 C GLY A 43 -25.095 -15.322 -1.999 1.00 0.00 C ATOM 619 O GLY A 43 -24.467 -15.324 -3.058 1.00 0.00 O ATOM 0 H GLY A 43 -23.065 -17.437 -0.729 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -25.815 -16.947 -0.809 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -24.599 -15.962 -0.019 1.00 0.00 H new ATOM 623 N ALA A 44 -25.987 -14.389 -1.689 1.00 0.00 N ATOM 624 CA ALA A 44 -26.289 -13.289 -2.595 1.00 0.00 C ATOM 625 C ALA A 44 -25.161 -12.262 -2.624 1.00 0.00 C ATOM 626 O ALA A 44 -25.071 -11.462 -3.553 1.00 0.00 O ATOM 627 CB ALA A 44 -27.597 -12.623 -2.202 1.00 0.00 C ATOM 0 H ALA A 44 -26.514 -14.373 -0.816 1.00 0.00 H new ATOM 0 HA ALA A 44 -26.389 -13.704 -3.598 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -27.809 -11.803 -2.889 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -28.405 -13.353 -2.248 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -27.517 -12.234 -1.187 1.00 0.00 H new ATOM 633 N ALA A 45 -24.305 -12.283 -1.606 1.00 0.00 N ATOM 634 CA ALA A 45 -23.191 -11.345 -1.529 1.00 0.00 C ATOM 635 C ALA A 45 -22.264 -11.494 -2.728 1.00 0.00 C ATOM 636 O ALA A 45 -22.032 -10.539 -3.468 1.00 0.00 O ATOM 637 CB ALA A 45 -22.420 -11.546 -0.233 1.00 0.00 C ATOM 0 H ALA A 45 -24.362 -12.937 -0.826 1.00 0.00 H new ATOM 0 HA ALA A 45 -23.598 -10.334 -1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -21.591 -10.839 -0.189 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -23.084 -11.380 0.615 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -22.031 -12.564 -0.195 1.00 0.00 H new ATOM 643 N ALA A 46 -21.743 -12.699 -2.920 1.00 0.00 N ATOM 644 CA ALA A 46 -20.851 -12.979 -4.036 1.00 0.00 C ATOM 645 C ALA A 46 -21.579 -12.817 -5.366 1.00 0.00 C ATOM 646 O ALA A 46 -20.971 -12.491 -6.387 1.00 0.00 O ATOM 647 CB ALA A 46 -20.277 -14.384 -3.915 1.00 0.00 C ATOM 0 H ALA A 46 -21.924 -13.500 -2.315 1.00 0.00 H new ATOM 0 HA ALA A 46 -20.031 -12.261 -4.006 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -19.612 -14.579 -4.756 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -19.718 -14.470 -2.983 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -21.090 -15.111 -3.919 1.00 0.00 H new ATOM 653 N GLN A 47 -22.888 -13.039 -5.340 1.00 0.00 N ATOM 654 CA GLN A 47 -23.716 -12.916 -6.524 1.00 0.00 C ATOM 655 C GLN A 47 -23.873 -11.454 -6.883 1.00 0.00 C ATOM 656 O GLN A 47 -23.803 -11.072 -8.051 1.00 0.00 O ATOM 657 CB GLN A 47 -25.084 -13.555 -6.279 1.00 0.00 C ATOM 658 CG GLN A 47 -26.041 -13.417 -7.449 1.00 0.00 C ATOM 659 CD GLN A 47 -25.905 -14.546 -8.451 1.00 0.00 C ATOM 660 OE1 GLN A 47 -25.540 -14.328 -9.605 1.00 0.00 O ATOM 661 NE2 GLN A 47 -26.201 -15.765 -8.012 1.00 0.00 N ATOM 0 H GLN A 47 -23.399 -13.308 -4.499 1.00 0.00 H new ATOM 0 HA GLN A 47 -23.237 -13.436 -7.354 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -24.946 -14.613 -6.057 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -25.535 -13.100 -5.397 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -27.064 -13.390 -7.075 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -25.860 -12.467 -7.951 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -26.500 -15.901 -7.046 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -26.129 -16.565 -8.641 1.00 0.00 H new ATOM 670 N ASP A 48 -24.070 -10.635 -5.859 1.00 0.00 N ATOM 671 CA ASP A 48 -24.220 -9.213 -6.051 1.00 0.00 C ATOM 672 C ASP A 48 -22.860 -8.586 -6.327 1.00 0.00 C ATOM 673 O ASP A 48 -22.752 -7.615 -7.073 1.00 0.00 O ATOM 674 CB ASP A 48 -24.866 -8.576 -4.819 1.00 0.00 C ATOM 675 CG ASP A 48 -26.267 -8.070 -5.097 1.00 0.00 C ATOM 676 OD1 ASP A 48 -26.936 -8.634 -5.988 1.00 0.00 O ATOM 677 OD2 ASP A 48 -26.696 -7.109 -4.424 1.00 0.00 O ATOM 0 H ASP A 48 -24.129 -10.939 -4.887 1.00 0.00 H new ATOM 0 HA ASP A 48 -24.870 -9.035 -6.907 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -24.900 -9.307 -4.011 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -24.246 -7.749 -4.474 1.00 0.00 H new ATOM 682 N GLY A 49 -21.823 -9.175 -5.721 1.00 0.00 N ATOM 683 CA GLY A 49 -20.455 -8.695 -5.897 1.00 0.00 C ATOM 684 C GLY A 49 -20.360 -7.216 -6.237 1.00 0.00 C ATOM 685 O GLY A 49 -19.608 -6.828 -7.131 1.00 0.00 O ATOM 0 H GLY A 49 -21.909 -9.984 -5.106 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -19.893 -8.884 -4.982 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -19.977 -9.271 -6.689 1.00 0.00 H new ATOM 689 N ARG A 50 -21.126 -6.390 -5.530 1.00 0.00 N ATOM 690 CA ARG A 50 -21.121 -4.950 -5.773 1.00 0.00 C ATOM 691 C ARG A 50 -20.129 -4.231 -4.864 1.00 0.00 C ATOM 692 O ARG A 50 -20.253 -3.029 -4.631 1.00 0.00 O ATOM 693 CB ARG A 50 -22.520 -4.372 -5.563 1.00 0.00 C ATOM 694 CG ARG A 50 -23.549 -4.870 -6.565 1.00 0.00 C ATOM 695 CD ARG A 50 -24.613 -5.730 -5.899 1.00 0.00 C ATOM 696 NE ARG A 50 -25.934 -5.117 -5.968 1.00 0.00 N ATOM 697 CZ ARG A 50 -26.695 -5.113 -7.060 1.00 0.00 C ATOM 698 NH1 ARG A 50 -26.268 -5.690 -8.177 1.00 0.00 N ATOM 699 NH2 ARG A 50 -27.887 -4.533 -7.035 1.00 0.00 N ATOM 0 H ARG A 50 -21.756 -6.691 -4.787 1.00 0.00 H new ATOM 0 HA ARG A 50 -20.812 -4.793 -6.807 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -22.858 -4.620 -4.557 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -22.466 -3.285 -5.622 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -24.023 -4.019 -7.054 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -23.049 -5.447 -7.343 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -24.642 -6.708 -6.380 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -24.344 -5.896 -4.856 1.00 0.00 H new ATOM 0 HE ARG A 50 -26.297 -4.664 -5.129 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -25.353 -6.139 -8.201 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -26.855 -5.684 -9.011 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -28.221 -4.090 -6.179 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -28.470 -4.530 -7.872 1.00 0.00 H new ATOM 713 N LEU A 51 -19.143 -4.964 -4.350 1.00 0.00 N ATOM 714 CA LEU A 51 -18.144 -4.372 -3.467 1.00 0.00 C ATOM 715 C LEU A 51 -17.073 -5.387 -3.082 1.00 0.00 C ATOM 716 O LEU A 51 -17.208 -6.581 -3.345 1.00 0.00 O ATOM 717 CB LEU A 51 -18.812 -3.823 -2.206 1.00 0.00 C ATOM 718 CG LEU A 51 -19.430 -4.882 -1.291 1.00 0.00 C ATOM 719 CD1 LEU A 51 -19.529 -4.366 0.135 1.00 0.00 C ATOM 720 CD2 LEU A 51 -20.800 -5.296 -1.806 1.00 0.00 C ATOM 0 H LEU A 51 -19.016 -5.960 -4.529 1.00 0.00 H new ATOM 0 HA LEU A 51 -17.664 -3.556 -4.007 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -18.073 -3.259 -1.637 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -19.591 -3.120 -2.502 1.00 0.00 H new ATOM 0 HG LEU A 51 -18.782 -5.758 -1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -19.971 -5.134 0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -18.533 -4.120 0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.154 -3.473 0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -21.225 -6.050 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -21.456 -4.426 -1.834 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -20.702 -5.709 -2.810 1.00 0.00 H new ATOM 732 N ARG A 52 -16.010 -4.898 -2.449 1.00 0.00 N ATOM 733 CA ARG A 52 -14.914 -5.754 -2.012 1.00 0.00 C ATOM 734 C ARG A 52 -15.018 -6.033 -0.517 1.00 0.00 C ATOM 735 O ARG A 52 -15.742 -5.344 0.201 1.00 0.00 O ATOM 736 CB ARG A 52 -13.567 -5.101 -2.335 1.00 0.00 C ATOM 737 CG ARG A 52 -12.753 -5.865 -3.367 1.00 0.00 C ATOM 738 CD ARG A 52 -12.082 -7.085 -2.756 1.00 0.00 C ATOM 739 NE ARG A 52 -12.940 -8.267 -2.809 1.00 0.00 N ATOM 740 CZ ARG A 52 -12.586 -9.460 -2.339 1.00 0.00 C ATOM 741 NH1 ARG A 52 -11.395 -9.636 -1.781 1.00 0.00 N ATOM 742 NH2 ARG A 52 -13.427 -10.483 -2.426 1.00 0.00 N ATOM 0 H ARG A 52 -15.885 -3.910 -2.227 1.00 0.00 H new ATOM 0 HA ARG A 52 -14.982 -6.701 -2.548 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -13.741 -4.088 -2.699 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -12.985 -5.014 -1.417 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -13.402 -6.177 -4.185 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -11.996 -5.208 -3.794 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -11.151 -7.289 -3.285 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -11.820 -6.873 -1.719 1.00 0.00 H new ATOM 0 HE ARG A 52 -13.864 -8.172 -3.231 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.744 -8.854 -1.710 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.130 -10.554 -1.423 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -14.344 -10.354 -2.853 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.156 -11.398 -2.066 1.00 0.00 H new ATOM 756 N VAL A 53 -14.303 -7.052 -0.054 1.00 0.00 N ATOM 757 CA VAL A 53 -14.331 -7.423 1.348 1.00 0.00 C ATOM 758 C VAL A 53 -13.612 -6.399 2.227 1.00 0.00 C ATOM 759 O VAL A 53 -14.120 -5.991 3.270 1.00 0.00 O ATOM 760 CB VAL A 53 -13.693 -8.806 1.559 1.00 0.00 C ATOM 761 CG1 VAL A 53 -14.479 -9.876 0.816 1.00 0.00 C ATOM 762 CG2 VAL A 53 -12.235 -8.804 1.121 1.00 0.00 C ATOM 0 H VAL A 53 -13.698 -7.634 -0.633 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.380 -7.453 1.643 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.724 -9.036 2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -14.013 -10.848 0.977 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -15.503 -9.899 1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -14.485 -9.649 -0.250 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.806 -9.793 1.280 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -12.173 -8.547 0.063 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -11.681 -8.070 1.705 1.00 0.00 H new ATOM 772 N ASN A 54 -12.426 -5.996 1.798 1.00 0.00 N ATOM 773 CA ASN A 54 -11.614 -5.033 2.541 1.00 0.00 C ATOM 774 C ASN A 54 -12.211 -3.622 2.531 1.00 0.00 C ATOM 775 O ASN A 54 -11.549 -2.668 2.939 1.00 0.00 O ATOM 776 CB ASN A 54 -10.196 -4.993 1.971 1.00 0.00 C ATOM 777 CG ASN A 54 -9.474 -6.317 2.127 1.00 0.00 C ATOM 778 OD1 ASN A 54 -8.752 -6.533 3.101 1.00 0.00 O ATOM 779 ND2 ASN A 54 -9.664 -7.212 1.164 1.00 0.00 N ATOM 0 H ASN A 54 -11.998 -6.322 0.932 1.00 0.00 H new ATOM 0 HA ASN A 54 -11.594 -5.370 3.577 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -10.239 -4.728 0.915 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -9.627 -4.210 2.473 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -9.203 -8.120 1.214 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -10.271 -6.991 0.375 1.00 0.00 H new ATOM 786 N ASP A 55 -13.455 -3.485 2.081 1.00 0.00 N ATOM 787 CA ASP A 55 -14.103 -2.180 2.049 1.00 0.00 C ATOM 788 C ASP A 55 -14.560 -1.783 3.449 1.00 0.00 C ATOM 789 O ASP A 55 -14.414 -2.552 4.397 1.00 0.00 O ATOM 790 CB ASP A 55 -15.294 -2.193 1.088 1.00 0.00 C ATOM 791 CG ASP A 55 -16.429 -3.075 1.575 1.00 0.00 C ATOM 792 OD1 ASP A 55 -16.151 -4.060 2.290 1.00 0.00 O ATOM 793 OD2 ASP A 55 -17.595 -2.778 1.241 1.00 0.00 O ATOM 0 H ASP A 55 -14.029 -4.255 1.737 1.00 0.00 H new ATOM 0 HA ASP A 55 -13.380 -1.446 1.693 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -15.661 -1.175 0.957 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -14.963 -2.541 0.110 1.00 0.00 H new ATOM 798 N SER A 56 -15.112 -0.583 3.574 1.00 0.00 N ATOM 799 CA SER A 56 -15.588 -0.096 4.862 1.00 0.00 C ATOM 800 C SER A 56 -17.026 0.386 4.750 1.00 0.00 C ATOM 801 O SER A 56 -17.286 1.476 4.238 1.00 0.00 O ATOM 802 CB SER A 56 -14.693 1.037 5.366 1.00 0.00 C ATOM 803 OG SER A 56 -14.717 1.116 6.781 1.00 0.00 O ATOM 0 H SER A 56 -15.241 0.070 2.801 1.00 0.00 H new ATOM 0 HA SER A 56 -15.550 -0.919 5.576 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.670 0.876 5.025 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.025 1.984 4.940 1.00 0.00 H new ATOM 0 HG SER A 56 -14.136 1.847 7.078 1.00 0.00 H new ATOM 809 N ILE A 57 -17.962 -0.430 5.223 1.00 0.00 N ATOM 810 CA ILE A 57 -19.367 -0.082 5.163 1.00 0.00 C ATOM 811 C ILE A 57 -19.638 1.240 5.876 1.00 0.00 C ATOM 812 O ILE A 57 -19.831 1.280 7.090 1.00 0.00 O ATOM 813 CB ILE A 57 -20.238 -1.195 5.776 1.00 0.00 C ATOM 814 CG1 ILE A 57 -19.888 -1.404 7.256 1.00 0.00 C ATOM 815 CG2 ILE A 57 -20.069 -2.487 4.986 1.00 0.00 C ATOM 816 CD1 ILE A 57 -20.309 -2.751 7.807 1.00 0.00 C ATOM 0 H ILE A 57 -17.768 -1.335 5.651 1.00 0.00 H new ATOM 0 HA ILE A 57 -19.630 0.030 4.111 1.00 0.00 H new ATOM 0 HB ILE A 57 -21.284 -0.893 5.721 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.811 -1.292 7.383 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -20.362 -0.618 7.845 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -20.689 -3.267 5.428 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -20.373 -2.324 3.952 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -19.024 -2.796 5.012 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -20.026 -2.819 8.857 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -21.390 -2.860 7.715 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -19.815 -3.544 7.246 1.00 0.00 H new ATOM 828 N LEU A 58 -19.653 2.324 5.107 1.00 0.00 N ATOM 829 CA LEU A 58 -19.906 3.647 5.663 1.00 0.00 C ATOM 830 C LEU A 58 -21.260 3.683 6.359 1.00 0.00 C ATOM 831 O LEU A 58 -21.467 4.448 7.301 1.00 0.00 O ATOM 832 CB LEU A 58 -19.859 4.706 4.559 1.00 0.00 C ATOM 833 CG LEU A 58 -18.459 5.033 4.035 1.00 0.00 C ATOM 834 CD1 LEU A 58 -18.540 6.034 2.892 1.00 0.00 C ATOM 835 CD2 LEU A 58 -17.583 5.571 5.155 1.00 0.00 C ATOM 0 H LEU A 58 -19.493 2.312 4.100 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.129 3.865 6.396 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -20.473 4.367 3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -20.313 5.623 4.936 1.00 0.00 H new ATOM 0 HG LEU A 58 -18.008 4.115 3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -17.536 6.256 2.531 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -19.133 5.612 2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -19.010 6.952 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -16.591 5.798 4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -18.029 6.478 5.562 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -17.500 4.823 5.943 1.00 0.00 H new ATOM 847 N PHE A 59 -22.181 2.847 5.888 1.00 0.00 N ATOM 848 CA PHE A 59 -23.519 2.779 6.466 1.00 0.00 C ATOM 849 C PHE A 59 -24.226 1.496 6.042 1.00 0.00 C ATOM 850 O PHE A 59 -23.969 0.966 4.963 1.00 0.00 O ATOM 851 CB PHE A 59 -24.343 3.998 6.041 1.00 0.00 C ATOM 852 CG PHE A 59 -24.850 4.814 7.197 1.00 0.00 C ATOM 853 CD1 PHE A 59 -24.064 5.807 7.758 1.00 0.00 C ATOM 854 CD2 PHE A 59 -26.113 4.589 7.718 1.00 0.00 C ATOM 855 CE1 PHE A 59 -24.528 6.561 8.820 1.00 0.00 C ATOM 856 CE2 PHE A 59 -26.583 5.340 8.780 1.00 0.00 C ATOM 857 CZ PHE A 59 -25.789 6.327 9.330 1.00 0.00 C ATOM 0 H PHE A 59 -22.025 2.208 5.108 1.00 0.00 H new ATOM 0 HA PHE A 59 -23.422 2.778 7.552 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -23.732 4.633 5.399 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -25.191 3.663 5.444 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -23.077 5.994 7.361 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -26.738 3.819 7.290 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -23.905 7.332 9.250 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -27.570 5.155 9.179 1.00 0.00 H new ATOM 0 HZ PHE A 59 -26.155 6.915 10.159 1.00 0.00 H new ATOM 867 N VAL A 60 -25.118 1.003 6.895 1.00 0.00 N ATOM 868 CA VAL A 60 -25.864 -0.219 6.602 1.00 0.00 C ATOM 869 C VAL A 60 -27.307 -0.101 7.079 1.00 0.00 C ATOM 870 O VAL A 60 -27.565 0.299 8.213 1.00 0.00 O ATOM 871 CB VAL A 60 -25.226 -1.468 7.256 1.00 0.00 C ATOM 872 CG1 VAL A 60 -24.994 -2.557 6.220 1.00 0.00 C ATOM 873 CG2 VAL A 60 -23.925 -1.117 7.964 1.00 0.00 C ATOM 0 H VAL A 60 -25.343 1.429 7.794 1.00 0.00 H new ATOM 0 HA VAL A 60 -25.836 -0.342 5.519 1.00 0.00 H new ATOM 0 HB VAL A 60 -25.923 -1.845 8.004 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -24.545 -3.426 6.700 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -25.946 -2.841 5.772 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -24.325 -2.185 5.444 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -23.501 -2.015 8.413 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -23.219 -0.704 7.244 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -24.122 -0.380 8.743 1.00 0.00 H new ATOM 883 N ASN A 61 -28.242 -0.456 6.204 1.00 0.00 N ATOM 884 CA ASN A 61 -29.667 -0.396 6.528 1.00 0.00 C ATOM 885 C ASN A 61 -30.021 0.919 7.221 1.00 0.00 C ATOM 886 O ASN A 61 -30.829 0.945 8.149 1.00 0.00 O ATOM 887 CB ASN A 61 -30.057 -1.575 7.420 1.00 0.00 C ATOM 888 CG ASN A 61 -29.876 -2.911 6.725 1.00 0.00 C ATOM 889 OD1 ASN A 61 -30.849 -3.588 6.392 1.00 0.00 O ATOM 890 ND2 ASN A 61 -28.625 -3.297 6.502 1.00 0.00 N ATOM 0 H ASN A 61 -28.040 -0.790 5.262 1.00 0.00 H new ATOM 0 HA ASN A 61 -30.226 -0.452 5.594 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -29.453 -1.556 8.327 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -31.097 -1.466 7.727 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -28.441 -4.186 6.038 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -27.848 -2.704 6.795 1.00 0.00 H new ATOM 897 N GLU A 62 -29.408 2.008 6.766 1.00 0.00 N ATOM 898 CA GLU A 62 -29.658 3.322 7.346 1.00 0.00 C ATOM 899 C GLU A 62 -29.255 3.347 8.817 1.00 0.00 C ATOM 900 O GLU A 62 -29.881 4.024 9.633 1.00 0.00 O ATOM 901 CB GLU A 62 -31.134 3.697 7.200 1.00 0.00 C ATOM 902 CG GLU A 62 -31.589 3.828 5.755 1.00 0.00 C ATOM 903 CD GLU A 62 -32.621 2.786 5.371 1.00 0.00 C ATOM 904 OE1 GLU A 62 -33.575 2.578 6.151 1.00 0.00 O ATOM 905 OE2 GLU A 62 -32.476 2.177 4.291 1.00 0.00 O ATOM 0 H GLU A 62 -28.736 2.006 5.999 1.00 0.00 H new ATOM 0 HA GLU A 62 -29.054 4.053 6.808 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -31.743 2.942 7.697 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -31.313 4.641 7.716 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -32.007 4.822 5.598 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -30.725 3.738 5.097 1.00 0.00 H new ATOM 912 N VAL A 63 -28.206 2.601 9.148 1.00 0.00 N ATOM 913 CA VAL A 63 -27.716 2.530 10.519 1.00 0.00 C ATOM 914 C VAL A 63 -26.264 2.991 10.610 1.00 0.00 C ATOM 915 O VAL A 63 -25.457 2.709 9.725 1.00 0.00 O ATOM 916 CB VAL A 63 -27.822 1.101 11.081 1.00 0.00 C ATOM 917 CG1 VAL A 63 -27.498 1.084 12.567 1.00 0.00 C ATOM 918 CG2 VAL A 63 -29.209 0.530 10.823 1.00 0.00 C ATOM 0 H VAL A 63 -27.678 2.036 8.483 1.00 0.00 H new ATOM 0 HA VAL A 63 -28.344 3.194 11.112 1.00 0.00 H new ATOM 0 HB VAL A 63 -27.093 0.473 10.569 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -27.579 0.065 12.945 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -26.483 1.450 12.722 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -28.200 1.725 13.100 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -29.267 -0.481 11.227 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -29.957 1.158 11.308 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -29.398 0.504 9.750 1.00 0.00 H new ATOM 928 N ASP A 64 -25.940 3.703 11.683 1.00 0.00 N ATOM 929 CA ASP A 64 -24.586 4.203 11.889 1.00 0.00 C ATOM 930 C ASP A 64 -23.607 3.056 12.123 1.00 0.00 C ATOM 931 O ASP A 64 -23.521 2.516 13.226 1.00 0.00 O ATOM 932 CB ASP A 64 -24.551 5.168 13.076 1.00 0.00 C ATOM 933 CG ASP A 64 -25.116 4.550 14.340 1.00 0.00 C ATOM 934 OD1 ASP A 64 -26.323 4.229 14.356 1.00 0.00 O ATOM 935 OD2 ASP A 64 -24.351 4.388 15.313 1.00 0.00 O ATOM 0 H ASP A 64 -26.597 3.947 12.424 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.283 4.734 10.987 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.523 5.481 13.256 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -25.118 6.065 12.828 1.00 0.00 H new ATOM 940 N VAL A 65 -22.870 2.692 11.079 1.00 0.00 N ATOM 941 CA VAL A 65 -21.895 1.612 11.169 1.00 0.00 C ATOM 942 C VAL A 65 -20.566 2.025 10.545 1.00 0.00 C ATOM 943 O VAL A 65 -19.987 1.295 9.741 1.00 0.00 O ATOM 944 CB VAL A 65 -22.406 0.331 10.484 1.00 0.00 C ATOM 945 CG1 VAL A 65 -21.437 -0.821 10.705 1.00 0.00 C ATOM 946 CG2 VAL A 65 -23.794 -0.025 10.994 1.00 0.00 C ATOM 0 H VAL A 65 -22.930 3.130 10.160 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.745 1.404 12.228 1.00 0.00 H new ATOM 0 HB VAL A 65 -22.471 0.516 9.412 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -21.817 -1.716 10.213 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -20.464 -0.563 10.287 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.335 -1.010 11.774 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -24.141 -0.933 10.500 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -23.755 -0.190 12.071 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -24.482 0.792 10.777 1.00 0.00 H new ATOM 956 N ARG A 66 -20.090 3.205 10.926 1.00 0.00 N ATOM 957 CA ARG A 66 -18.832 3.726 10.412 1.00 0.00 C ATOM 958 C ARG A 66 -17.723 3.622 11.459 1.00 0.00 C ATOM 959 O ARG A 66 -16.543 3.762 11.138 1.00 0.00 O ATOM 960 CB ARG A 66 -19.009 5.183 9.976 1.00 0.00 C ATOM 961 CG ARG A 66 -17.702 5.889 9.650 1.00 0.00 C ATOM 962 CD ARG A 66 -17.870 6.878 8.508 1.00 0.00 C ATOM 963 NE ARG A 66 -19.024 7.751 8.706 1.00 0.00 N ATOM 964 CZ ARG A 66 -19.428 8.658 7.819 1.00 0.00 C ATOM 965 NH1 ARG A 66 -18.776 8.814 6.674 1.00 0.00 N ATOM 966 NH2 ARG A 66 -20.488 9.412 8.077 1.00 0.00 N ATOM 0 H ARG A 66 -20.559 3.820 11.591 1.00 0.00 H new ATOM 0 HA ARG A 66 -18.541 3.125 9.551 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -19.656 5.214 9.100 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -19.519 5.730 10.769 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -17.340 6.412 10.535 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -16.945 5.151 9.384 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -16.968 7.484 8.417 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -17.984 6.334 7.571 1.00 0.00 H new ATOM 0 HE ARG A 66 -19.551 7.661 9.574 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -17.960 8.237 6.469 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -19.091 9.511 5.999 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -20.994 9.297 8.955 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -20.797 10.107 7.397 1.00 0.00 H new ATOM 980 N GLU A 67 -18.103 3.380 12.712 1.00 0.00 N ATOM 981 CA GLU A 67 -17.129 3.264 13.790 1.00 0.00 C ATOM 982 C GLU A 67 -17.781 2.746 15.066 1.00 0.00 C ATOM 983 O GLU A 67 -17.564 3.288 16.150 1.00 0.00 O ATOM 984 CB GLU A 67 -16.466 4.618 14.053 1.00 0.00 C ATOM 985 CG GLU A 67 -17.458 5.759 14.218 1.00 0.00 C ATOM 986 CD GLU A 67 -17.498 6.674 13.009 1.00 0.00 C ATOM 987 OE1 GLU A 67 -16.423 7.146 12.585 1.00 0.00 O ATOM 988 OE2 GLU A 67 -18.607 6.919 12.487 1.00 0.00 O ATOM 0 H GLU A 67 -19.073 3.261 13.003 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.368 2.547 13.481 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -15.855 4.546 14.953 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.792 4.850 13.228 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.453 5.349 14.392 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.194 6.341 15.101 1.00 0.00 H new ATOM 995 N VAL A 68 -18.575 1.689 14.934 1.00 0.00 N ATOM 996 CA VAL A 68 -19.246 1.099 16.084 1.00 0.00 C ATOM 997 C VAL A 68 -18.753 -0.323 16.338 1.00 0.00 C ATOM 998 O VAL A 68 -18.350 -1.032 15.417 1.00 0.00 O ATOM 999 CB VAL A 68 -20.782 1.083 15.924 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -21.425 2.125 16.829 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -21.187 1.310 14.477 1.00 0.00 C ATOM 0 H VAL A 68 -18.768 1.226 14.046 1.00 0.00 H new ATOM 0 HA VAL A 68 -18.998 1.730 16.938 1.00 0.00 H new ATOM 0 HB VAL A 68 -21.139 0.097 16.221 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -22.507 2.099 16.702 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -21.176 1.908 17.868 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -21.053 3.115 16.566 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -22.274 1.293 14.396 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -20.813 2.278 14.142 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -20.765 0.522 13.853 1.00 0.00 H new ATOM 1011 N THR A 69 -18.775 -0.715 17.605 1.00 0.00 N ATOM 1012 CA THR A 69 -18.319 -2.035 18.030 1.00 0.00 C ATOM 1013 C THR A 69 -18.937 -3.148 17.192 1.00 0.00 C ATOM 1014 O THR A 69 -20.017 -2.993 16.623 1.00 0.00 O ATOM 1015 CB THR A 69 -18.672 -2.260 19.502 1.00 0.00 C ATOM 1016 OG1 THR A 69 -19.716 -1.389 19.909 1.00 0.00 O ATOM 1017 CG2 THR A 69 -17.505 -2.052 20.441 1.00 0.00 C ATOM 0 H THR A 69 -19.109 -0.128 18.369 1.00 0.00 H new ATOM 0 HA THR A 69 -17.238 -2.066 17.892 1.00 0.00 H new ATOM 0 HB THR A 69 -18.982 -3.303 19.565 1.00 0.00 H new ATOM 0 HG1 THR A 69 -19.331 -0.561 20.266 1.00 0.00 H new ATOM 0 HG21 THR A 69 -17.828 -2.228 21.467 1.00 0.00 H new ATOM 0 HG22 THR A 69 -16.705 -2.748 20.187 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.139 -1.030 20.346 1.00 0.00 H new ATOM 1025 N HIS A 70 -18.233 -4.274 17.132 1.00 0.00 N ATOM 1026 CA HIS A 70 -18.690 -5.435 16.374 1.00 0.00 C ATOM 1027 C HIS A 70 -20.115 -5.815 16.752 1.00 0.00 C ATOM 1028 O HIS A 70 -20.959 -6.033 15.884 1.00 0.00 O ATOM 1029 CB HIS A 70 -17.746 -6.617 16.615 1.00 0.00 C ATOM 1030 CG HIS A 70 -18.153 -7.866 15.896 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -17.262 -8.681 15.228 1.00 0.00 N ATOM 1032 CD2 HIS A 70 -19.368 -8.439 15.748 1.00 0.00 C ATOM 1033 CE1 HIS A 70 -17.915 -9.701 14.700 1.00 0.00 C ATOM 1034 NE2 HIS A 70 -19.194 -9.578 15.002 1.00 0.00 N ATOM 0 H HIS A 70 -17.338 -4.408 17.602 1.00 0.00 H new ATOM 0 HA HIS A 70 -18.682 -5.176 15.315 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -16.740 -6.338 16.300 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -17.700 -6.822 17.685 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -20.303 -8.069 16.143 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -17.477 -10.500 14.120 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -19.933 -10.224 14.726 1.00 0.00 H new ATOM 1043 N SER A 71 -20.377 -5.902 18.047 1.00 0.00 N ATOM 1044 CA SER A 71 -21.703 -6.269 18.532 1.00 0.00 C ATOM 1045 C SER A 71 -22.784 -5.431 17.857 1.00 0.00 C ATOM 1046 O SER A 71 -23.873 -5.925 17.562 1.00 0.00 O ATOM 1047 CB SER A 71 -21.781 -6.104 20.051 1.00 0.00 C ATOM 1048 OG SER A 71 -22.490 -7.179 20.645 1.00 0.00 O ATOM 0 H SER A 71 -19.692 -5.724 18.782 1.00 0.00 H new ATOM 0 HA SER A 71 -21.875 -7.316 18.281 1.00 0.00 H new ATOM 0 HB2 SER A 71 -20.775 -6.054 20.467 1.00 0.00 H new ATOM 0 HB3 SER A 71 -22.273 -5.162 20.293 1.00 0.00 H new ATOM 0 HG SER A 71 -22.525 -7.051 21.616 1.00 0.00 H new ATOM 1054 N ALA A 72 -22.475 -4.166 17.606 1.00 0.00 N ATOM 1055 CA ALA A 72 -23.416 -3.267 16.953 1.00 0.00 C ATOM 1056 C ALA A 72 -23.527 -3.595 15.469 1.00 0.00 C ATOM 1057 O ALA A 72 -24.587 -3.435 14.861 1.00 0.00 O ATOM 1058 CB ALA A 72 -22.989 -1.820 17.148 1.00 0.00 C ATOM 0 H ALA A 72 -21.580 -3.739 17.845 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.397 -3.403 17.409 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -23.702 -1.160 16.654 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -22.959 -1.590 18.213 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -21.999 -1.672 16.717 1.00 0.00 H new ATOM 1064 N ALA A 73 -22.428 -4.075 14.897 1.00 0.00 N ATOM 1065 CA ALA A 73 -22.398 -4.445 13.492 1.00 0.00 C ATOM 1066 C ALA A 73 -23.193 -5.717 13.282 1.00 0.00 C ATOM 1067 O ALA A 73 -23.938 -5.849 12.310 1.00 0.00 O ATOM 1068 CB ALA A 73 -20.966 -4.626 13.017 1.00 0.00 C ATOM 0 H ALA A 73 -21.546 -4.216 15.389 1.00 0.00 H new ATOM 0 HA ALA A 73 -22.849 -3.644 12.906 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -20.965 -4.903 11.963 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -20.419 -3.693 13.148 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -20.486 -5.413 13.599 1.00 0.00 H new ATOM 1074 N VAL A 74 -23.039 -6.647 14.215 1.00 0.00 N ATOM 1075 CA VAL A 74 -23.752 -7.905 14.150 1.00 0.00 C ATOM 1076 C VAL A 74 -25.247 -7.655 14.308 1.00 0.00 C ATOM 1077 O VAL A 74 -26.076 -8.321 13.690 1.00 0.00 O ATOM 1078 CB VAL A 74 -23.252 -8.899 15.228 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -24.156 -8.911 16.455 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -23.123 -10.297 14.642 1.00 0.00 C ATOM 0 H VAL A 74 -22.425 -6.549 15.024 1.00 0.00 H new ATOM 0 HA VAL A 74 -23.561 -8.356 13.176 1.00 0.00 H new ATOM 0 HB VAL A 74 -22.268 -8.561 15.555 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -23.769 -9.621 17.185 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -24.183 -7.915 16.897 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -25.164 -9.205 16.162 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -22.771 -10.983 15.412 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -24.095 -10.629 14.277 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -22.411 -10.281 13.817 1.00 0.00 H new ATOM 1090 N GLU A 75 -25.570 -6.674 15.141 1.00 0.00 N ATOM 1091 CA GLU A 75 -26.953 -6.299 15.396 1.00 0.00 C ATOM 1092 C GLU A 75 -27.573 -5.638 14.167 1.00 0.00 C ATOM 1093 O GLU A 75 -28.769 -5.776 13.911 1.00 0.00 O ATOM 1094 CB GLU A 75 -27.019 -5.345 16.591 1.00 0.00 C ATOM 1095 CG GLU A 75 -27.389 -6.030 17.896 1.00 0.00 C ATOM 1096 CD GLU A 75 -26.958 -5.236 19.114 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -25.805 -4.756 19.131 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -27.773 -5.093 20.050 1.00 0.00 O ATOM 0 H GLU A 75 -24.885 -6.120 15.655 1.00 0.00 H new ATOM 0 HA GLU A 75 -27.520 -7.202 15.621 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -26.052 -4.856 16.709 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -27.749 -4.563 16.381 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -28.468 -6.182 17.929 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -26.927 -7.017 17.928 1.00 0.00 H new ATOM 1105 N ALA A 76 -26.746 -4.923 13.410 1.00 0.00 N ATOM 1106 CA ALA A 76 -27.201 -4.241 12.203 1.00 0.00 C ATOM 1107 C ALA A 76 -27.554 -5.252 11.128 1.00 0.00 C ATOM 1108 O ALA A 76 -28.569 -5.132 10.442 1.00 0.00 O ATOM 1109 CB ALA A 76 -26.137 -3.277 11.702 1.00 0.00 C ATOM 0 H ALA A 76 -25.754 -4.801 13.612 1.00 0.00 H new ATOM 0 HA ALA A 76 -28.095 -3.667 12.445 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -26.494 -2.777 10.801 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -25.929 -2.533 12.471 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -25.225 -3.828 11.474 1.00 0.00 H new ATOM 1115 N LEU A 77 -26.706 -6.261 11.009 1.00 0.00 N ATOM 1116 CA LEU A 77 -26.908 -7.327 10.044 1.00 0.00 C ATOM 1117 C LEU A 77 -27.995 -8.262 10.543 1.00 0.00 C ATOM 1118 O LEU A 77 -28.683 -8.913 9.756 1.00 0.00 O ATOM 1119 CB LEU A 77 -25.606 -8.099 9.797 1.00 0.00 C ATOM 1120 CG LEU A 77 -24.835 -8.521 11.051 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -25.329 -9.867 11.556 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -23.343 -8.578 10.754 1.00 0.00 C ATOM 0 H LEU A 77 -25.864 -6.363 11.575 1.00 0.00 H new ATOM 0 HA LEU A 77 -27.218 -6.888 9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -25.840 -8.993 9.219 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -24.951 -7.483 9.181 1.00 0.00 H new ATOM 0 HG LEU A 77 -25.009 -7.780 11.831 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -24.769 -10.149 12.447 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -26.389 -9.797 11.801 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -25.184 -10.621 10.783 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -22.804 -8.879 11.653 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -23.157 -9.302 9.960 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -22.997 -7.594 10.436 1.00 0.00 H new ATOM 1134 N LYS A 78 -28.153 -8.312 11.863 1.00 0.00 N ATOM 1135 CA LYS A 78 -29.163 -9.147 12.475 1.00 0.00 C ATOM 1136 C LYS A 78 -30.539 -8.587 12.151 1.00 0.00 C ATOM 1137 O LYS A 78 -31.497 -9.333 11.944 1.00 0.00 O ATOM 1138 CB LYS A 78 -28.920 -9.206 13.988 1.00 0.00 C ATOM 1139 CG LYS A 78 -30.169 -9.045 14.846 1.00 0.00 C ATOM 1140 CD LYS A 78 -29.805 -8.772 16.292 1.00 0.00 C ATOM 1141 CE LYS A 78 -30.985 -8.214 17.072 1.00 0.00 C ATOM 1142 NZ LYS A 78 -30.790 -6.779 17.421 1.00 0.00 N ATOM 0 H LYS A 78 -27.589 -7.779 12.525 1.00 0.00 H new ATOM 0 HA LYS A 78 -29.109 -10.163 12.083 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -28.452 -10.161 14.229 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -28.209 -8.425 14.258 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -30.777 -8.227 14.460 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -30.775 -9.949 14.785 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -29.461 -9.694 16.761 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -28.976 -8.066 16.332 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -31.895 -8.324 16.482 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -31.124 -8.794 17.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -31.705 -6.286 17.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -30.391 -6.706 18.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -30.137 -6.342 16.740 1.00 0.00 H new ATOM 1156 N GLU A 79 -30.620 -7.261 12.102 1.00 0.00 N ATOM 1157 CA GLU A 79 -31.865 -6.589 11.793 1.00 0.00 C ATOM 1158 C GLU A 79 -31.802 -5.944 10.414 1.00 0.00 C ATOM 1159 O GLU A 79 -32.456 -4.934 10.154 1.00 0.00 O ATOM 1160 CB GLU A 79 -32.184 -5.538 12.855 1.00 0.00 C ATOM 1161 CG GLU A 79 -33.613 -5.611 13.360 1.00 0.00 C ATOM 1162 CD GLU A 79 -34.098 -4.294 13.933 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -33.804 -3.240 13.330 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -34.773 -4.316 14.984 1.00 0.00 O ATOM 0 H GLU A 79 -29.833 -6.635 12.274 1.00 0.00 H new ATOM 0 HA GLU A 79 -32.661 -7.333 11.789 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -31.502 -5.662 13.696 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -32.002 -4.546 12.441 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -34.268 -5.910 12.542 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -33.685 -6.384 14.125 1.00 0.00 H new ATOM 1171 N ALA A 80 -31.003 -6.537 9.536 1.00 0.00 N ATOM 1172 CA ALA A 80 -30.838 -6.031 8.179 1.00 0.00 C ATOM 1173 C ALA A 80 -32.025 -6.410 7.296 1.00 0.00 C ATOM 1174 O ALA A 80 -32.360 -5.696 6.351 1.00 0.00 O ATOM 1175 CB ALA A 80 -29.542 -6.556 7.581 1.00 0.00 C ATOM 0 H ALA A 80 -30.456 -7.373 9.741 1.00 0.00 H new ATOM 0 HA ALA A 80 -30.794 -4.943 8.226 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.428 -6.173 6.567 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -28.700 -6.227 8.191 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -29.568 -7.645 7.556 1.00 0.00 H new ATOM 1181 N GLY A 81 -32.656 -7.538 7.608 1.00 0.00 N ATOM 1182 CA GLY A 81 -33.796 -7.988 6.830 1.00 0.00 C ATOM 1183 C GLY A 81 -33.401 -8.932 5.708 1.00 0.00 C ATOM 1184 O GLY A 81 -33.159 -10.115 5.942 1.00 0.00 O ATOM 0 H GLY A 81 -32.399 -8.147 8.384 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -34.506 -8.489 7.488 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -34.308 -7.123 6.409 1.00 0.00 H new ATOM 1188 N SER A 82 -33.335 -8.405 4.488 1.00 0.00 N ATOM 1189 CA SER A 82 -32.966 -9.207 3.324 1.00 0.00 C ATOM 1190 C SER A 82 -32.323 -8.338 2.250 1.00 0.00 C ATOM 1191 O SER A 82 -31.223 -8.624 1.781 1.00 0.00 O ATOM 1192 CB SER A 82 -34.197 -9.916 2.754 1.00 0.00 C ATOM 1193 OG SER A 82 -34.688 -10.891 3.656 1.00 0.00 O ATOM 0 H SER A 82 -33.532 -7.426 4.279 1.00 0.00 H new ATOM 0 HA SER A 82 -32.241 -9.956 3.644 1.00 0.00 H new ATOM 0 HB2 SER A 82 -34.977 -9.184 2.545 1.00 0.00 H new ATOM 0 HB3 SER A 82 -33.941 -10.389 1.806 1.00 0.00 H new ATOM 0 HG SER A 82 -35.475 -11.328 3.269 1.00 0.00 H new ATOM 1199 N ILE A 83 -33.012 -7.263 1.892 1.00 0.00 N ATOM 1200 CA ILE A 83 -32.534 -6.320 0.902 1.00 0.00 C ATOM 1201 C ILE A 83 -31.912 -5.149 1.623 1.00 0.00 C ATOM 1202 O ILE A 83 -32.561 -4.141 1.899 1.00 0.00 O ATOM 1203 CB ILE A 83 -33.667 -5.815 -0.022 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -34.915 -6.694 0.111 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -33.194 -5.781 -1.467 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -35.865 -6.235 1.195 1.00 0.00 C ATOM 0 H ILE A 83 -33.922 -7.023 2.285 1.00 0.00 H new ATOM 0 HA ILE A 83 -31.805 -6.826 0.270 1.00 0.00 H new ATOM 0 HB ILE A 83 -33.931 -4.803 0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -35.443 -6.707 -0.842 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -34.607 -7.719 0.319 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -34.002 -5.424 -2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -32.339 -5.111 -1.554 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -32.902 -6.784 -1.778 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -36.725 -6.904 1.232 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -35.353 -6.249 2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -36.202 -5.221 0.978 1.00 0.00 H new ATOM 1218 N VAL A 84 -30.656 -5.323 1.960 1.00 0.00 N ATOM 1219 CA VAL A 84 -29.914 -4.322 2.699 1.00 0.00 C ATOM 1220 C VAL A 84 -29.315 -3.250 1.797 1.00 0.00 C ATOM 1221 O VAL A 84 -28.408 -3.515 1.009 1.00 0.00 O ATOM 1222 CB VAL A 84 -28.786 -4.974 3.511 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -29.354 -5.950 4.527 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -27.788 -5.668 2.594 1.00 0.00 C ATOM 0 H VAL A 84 -30.118 -6.159 1.732 1.00 0.00 H new ATOM 0 HA VAL A 84 -30.630 -3.842 3.366 1.00 0.00 H new ATOM 0 HB VAL A 84 -28.257 -4.188 4.050 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -28.539 -6.402 5.093 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -30.019 -5.420 5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -29.913 -6.730 4.009 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -26.998 -6.122 3.193 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -28.298 -6.441 2.020 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -27.352 -4.938 1.912 1.00 0.00 H new ATOM 1234 N ARG A 85 -29.816 -2.029 1.951 1.00 0.00 N ATOM 1235 CA ARG A 85 -29.325 -0.890 1.188 1.00 0.00 C ATOM 1236 C ARG A 85 -28.232 -0.190 1.986 1.00 0.00 C ATOM 1237 O ARG A 85 -28.477 0.823 2.642 1.00 0.00 O ATOM 1238 CB ARG A 85 -30.465 0.085 0.886 1.00 0.00 C ATOM 1239 CG ARG A 85 -30.332 0.784 -0.457 1.00 0.00 C ATOM 1240 CD ARG A 85 -31.674 1.303 -0.949 1.00 0.00 C ATOM 1241 NE ARG A 85 -31.551 2.602 -1.608 1.00 0.00 N ATOM 1242 CZ ARG A 85 -31.182 2.758 -2.877 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -30.893 1.702 -3.628 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -31.099 3.975 -3.397 1.00 0.00 N ATOM 0 H ARG A 85 -30.567 -1.803 2.603 1.00 0.00 H new ATOM 0 HA ARG A 85 -28.918 -1.241 0.240 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -31.411 -0.456 0.912 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -30.507 0.837 1.674 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -29.630 1.613 -0.369 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -29.917 0.091 -1.190 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -32.108 0.584 -1.644 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -32.361 1.387 -0.107 1.00 0.00 H new ATOM 0 HE ARG A 85 -31.760 3.438 -1.063 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -30.953 0.763 -3.233 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -30.611 1.829 -4.600 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -31.318 4.790 -2.824 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -30.816 4.096 -4.370 1.00 0.00 H new ATOM 1258 N LEU A 86 -27.035 -0.762 1.957 1.00 0.00 N ATOM 1259 CA LEU A 86 -25.911 -0.220 2.710 1.00 0.00 C ATOM 1260 C LEU A 86 -24.983 0.621 1.843 1.00 0.00 C ATOM 1261 O LEU A 86 -24.880 0.416 0.634 1.00 0.00 O ATOM 1262 CB LEU A 86 -25.119 -1.362 3.353 1.00 0.00 C ATOM 1263 CG LEU A 86 -24.331 -2.238 2.377 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -22.980 -2.615 2.966 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -25.124 -3.486 2.020 1.00 0.00 C ATOM 0 H LEU A 86 -26.817 -1.601 1.420 1.00 0.00 H new ATOM 0 HA LEU A 86 -26.322 0.434 3.480 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -24.424 -0.938 4.078 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -25.811 -1.996 3.908 1.00 0.00 H new ATOM 0 HG LEU A 86 -24.160 -1.666 1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -22.435 -3.238 2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -22.407 -1.711 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -23.129 -3.167 3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -24.548 -4.097 1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -25.327 -4.059 2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -26.066 -3.197 1.554 1.00 0.00 H new ATOM 1277 N TYR A 87 -24.290 1.552 2.490 1.00 0.00 N ATOM 1278 CA TYR A 87 -23.339 2.418 1.811 1.00 0.00 C ATOM 1279 C TYR A 87 -21.928 2.035 2.230 1.00 0.00 C ATOM 1280 O TYR A 87 -21.567 2.152 3.400 1.00 0.00 O ATOM 1281 CB TYR A 87 -23.611 3.886 2.150 1.00 0.00 C ATOM 1282 CG TYR A 87 -23.132 4.853 1.092 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -21.783 4.950 0.773 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -24.027 5.670 0.413 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -21.342 5.834 -0.193 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -23.593 6.555 -0.555 1.00 0.00 C ATOM 1287 CZ TYR A 87 -22.249 6.633 -0.854 1.00 0.00 C ATOM 1288 OH TYR A 87 -21.812 7.515 -1.816 1.00 0.00 O ATOM 0 H TYR A 87 -24.372 1.725 3.492 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.447 2.293 0.734 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -24.682 4.023 2.297 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -23.126 4.127 3.096 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -21.068 4.325 1.288 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -25.080 5.612 0.646 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -20.290 5.898 -0.429 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -24.302 7.182 -1.075 1.00 0.00 H new ATOM 0 HH TYR A 87 -22.578 8.002 -2.186 1.00 0.00 H new ATOM 1298 N VAL A 88 -21.138 1.547 1.281 1.00 0.00 N ATOM 1299 CA VAL A 88 -19.781 1.118 1.582 1.00 0.00 C ATOM 1300 C VAL A 88 -18.732 2.067 1.013 1.00 0.00 C ATOM 1301 O VAL A 88 -19.034 2.937 0.195 1.00 0.00 O ATOM 1302 CB VAL A 88 -19.512 -0.300 1.047 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -20.378 -1.318 1.774 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -19.751 -0.358 -0.454 1.00 0.00 C ATOM 0 H VAL A 88 -21.412 1.440 0.304 1.00 0.00 H new ATOM 0 HA VAL A 88 -19.699 1.123 2.669 1.00 0.00 H new ATOM 0 HB VAL A 88 -18.467 -0.548 1.234 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -20.174 -2.315 1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -20.151 -1.293 2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -21.430 -1.076 1.621 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -19.556 -1.368 -0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -20.785 -0.090 -0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -19.083 0.342 -0.956 1.00 0.00 H new ATOM 1314 N MET A 89 -17.494 1.875 1.457 1.00 0.00 N ATOM 1315 CA MET A 89 -16.372 2.685 1.014 1.00 0.00 C ATOM 1316 C MET A 89 -15.172 1.786 0.727 1.00 0.00 C ATOM 1317 O MET A 89 -14.570 1.228 1.644 1.00 0.00 O ATOM 1318 CB MET A 89 -16.025 3.727 2.088 1.00 0.00 C ATOM 1319 CG MET A 89 -14.639 4.340 1.946 1.00 0.00 C ATOM 1320 SD MET A 89 -14.057 5.100 3.474 1.00 0.00 S ATOM 1321 CE MET A 89 -14.519 6.811 3.208 1.00 0.00 C ATOM 0 H MET A 89 -17.244 1.154 2.133 1.00 0.00 H new ATOM 0 HA MET A 89 -16.641 3.210 0.098 1.00 0.00 H new ATOM 0 HB2 MET A 89 -16.767 4.525 2.056 1.00 0.00 H new ATOM 0 HB3 MET A 89 -16.103 3.259 3.069 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.934 3.568 1.637 1.00 0.00 H new ATOM 0 HG3 MET A 89 -14.657 5.090 1.155 1.00 0.00 H new ATOM 0 HE1 MET A 89 -14.697 7.294 4.169 1.00 0.00 H new ATOM 0 HE2 MET A 89 -13.714 7.328 2.686 1.00 0.00 H new ATOM 0 HE3 MET A 89 -15.428 6.853 2.607 1.00 0.00 H new ATOM 1331 N ARG A 90 -14.836 1.645 -0.548 1.00 0.00 N ATOM 1332 CA ARG A 90 -13.715 0.809 -0.953 1.00 0.00 C ATOM 1333 C ARG A 90 -12.594 1.656 -1.544 1.00 0.00 C ATOM 1334 O ARG A 90 -12.746 2.248 -2.612 1.00 0.00 O ATOM 1335 CB ARG A 90 -14.180 -0.236 -1.965 1.00 0.00 C ATOM 1336 CG ARG A 90 -13.075 -1.174 -2.423 1.00 0.00 C ATOM 1337 CD ARG A 90 -13.431 -1.857 -3.734 1.00 0.00 C ATOM 1338 NE ARG A 90 -13.554 -0.902 -4.833 1.00 0.00 N ATOM 1339 CZ ARG A 90 -13.518 -1.245 -6.119 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -13.362 -2.516 -6.470 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -13.640 -0.315 -7.055 1.00 0.00 N ATOM 0 H ARG A 90 -15.324 2.099 -1.320 1.00 0.00 H new ATOM 0 HA ARG A 90 -13.328 0.300 -0.071 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -14.985 -0.824 -1.524 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -14.597 0.273 -2.834 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.148 -0.614 -2.544 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -12.895 -1.927 -1.656 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.666 -2.594 -3.978 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -14.370 -2.398 -3.617 1.00 0.00 H new ATOM 0 HE ARG A 90 -13.674 0.084 -4.602 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.269 -3.235 -5.753 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.335 -2.773 -7.457 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.761 0.662 -6.790 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.613 -0.577 -8.041 1.00 0.00 H new ATOM 1355 N ARG A 91 -11.472 1.709 -0.839 1.00 0.00 N ATOM 1356 CA ARG A 91 -10.323 2.487 -1.286 1.00 0.00 C ATOM 1357 C ARG A 91 -9.733 1.909 -2.567 1.00 0.00 C ATOM 1358 O ARG A 91 -9.711 0.693 -2.760 1.00 0.00 O ATOM 1359 CB ARG A 91 -9.251 2.530 -0.195 1.00 0.00 C ATOM 1360 CG ARG A 91 -9.807 2.792 1.197 1.00 0.00 C ATOM 1361 CD ARG A 91 -9.324 1.752 2.197 1.00 0.00 C ATOM 1362 NE ARG A 91 -10.233 1.620 3.332 1.00 0.00 N ATOM 1363 CZ ARG A 91 -10.200 0.605 4.195 1.00 0.00 C ATOM 1364 NH1 ARG A 91 -9.303 -0.363 4.056 1.00 0.00 N ATOM 1365 NH2 ARG A 91 -11.064 0.560 5.199 1.00 0.00 N ATOM 0 H ARG A 91 -11.332 1.222 0.046 1.00 0.00 H new ATOM 0 HA ARG A 91 -10.666 3.501 -1.491 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -8.712 1.582 -0.189 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.527 3.307 -0.440 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -9.505 3.785 1.529 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -10.896 2.785 1.162 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.225 0.788 1.698 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -8.333 2.028 2.557 1.00 0.00 H new ATOM 0 HE ARG A 91 -10.934 2.347 3.473 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -8.635 -0.332 3.286 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -9.282 -1.138 4.719 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -11.754 1.302 5.311 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -11.039 -0.217 5.859 1.00 0.00 H new ATOM 1379 N LYS A 92 -9.252 2.789 -3.440 1.00 0.00 N ATOM 1380 CA LYS A 92 -8.656 2.372 -4.705 1.00 0.00 C ATOM 1381 C LYS A 92 -7.515 1.383 -4.474 1.00 0.00 C ATOM 1382 O LYS A 92 -7.012 1.256 -3.357 1.00 0.00 O ATOM 1383 CB LYS A 92 -8.138 3.590 -5.475 1.00 0.00 C ATOM 1384 CG LYS A 92 -9.145 4.164 -6.457 1.00 0.00 C ATOM 1385 CD LYS A 92 -8.709 5.529 -6.966 1.00 0.00 C ATOM 1386 CE LYS A 92 -9.820 6.217 -7.741 1.00 0.00 C ATOM 1387 NZ LYS A 92 -10.519 7.243 -6.917 1.00 0.00 N ATOM 0 H LYS A 92 -9.263 3.798 -3.294 1.00 0.00 H new ATOM 0 HA LYS A 92 -9.429 1.877 -5.293 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.855 4.365 -4.763 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.235 3.309 -6.017 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -9.264 3.482 -7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -10.119 4.248 -5.974 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.411 6.154 -6.124 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.834 5.417 -7.606 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.404 6.688 -8.631 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.540 5.473 -8.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.270 7.689 -7.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.938 6.789 -6.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.837 7.967 -6.613 1.00 0.00 H new ATOM 1401 N PRO A 93 -7.089 0.671 -5.531 1.00 0.00 N ATOM 1402 CA PRO A 93 -5.999 -0.307 -5.435 1.00 0.00 C ATOM 1403 C PRO A 93 -4.669 0.349 -5.071 1.00 0.00 C ATOM 1404 O PRO A 93 -4.423 1.503 -5.425 1.00 0.00 O ATOM 1405 CB PRO A 93 -5.930 -0.912 -6.842 1.00 0.00 C ATOM 1406 CG PRO A 93 -6.572 0.098 -7.729 1.00 0.00 C ATOM 1407 CD PRO A 93 -7.631 0.762 -6.898 1.00 0.00 C ATOM 0 HA PRO A 93 -6.181 -1.044 -4.653 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -4.899 -1.100 -7.140 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -6.454 -1.867 -6.887 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -5.842 0.825 -8.085 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -7.006 -0.375 -8.610 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -7.791 1.797 -7.200 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.591 0.253 -6.986 1.00 0.00 H new ATOM 1415 N PRO A 94 -3.788 -0.374 -4.355 1.00 0.00 N ATOM 1416 CA PRO A 94 -2.482 0.153 -3.948 1.00 0.00 C ATOM 1417 C PRO A 94 -1.555 0.380 -5.138 1.00 0.00 C ATOM 1418 O PRO A 94 -2.004 0.452 -6.282 1.00 0.00 O ATOM 1419 CB PRO A 94 -1.909 -0.936 -3.028 1.00 0.00 C ATOM 1420 CG PRO A 94 -3.056 -1.837 -2.711 1.00 0.00 C ATOM 1421 CD PRO A 94 -3.986 -1.752 -3.884 1.00 0.00 C ATOM 0 HA PRO A 94 -2.577 1.125 -3.463 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -1.105 -1.483 -3.521 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -1.489 -0.502 -2.121 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -2.716 -2.861 -2.556 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -3.555 -1.525 -1.794 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -3.735 -2.483 -4.653 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -5.021 -1.936 -3.595 1.00 0.00 H new ATOM 1429 N ALA A 95 -0.260 0.490 -4.859 1.00 0.00 N ATOM 1430 CA ALA A 95 0.730 0.706 -5.908 1.00 0.00 C ATOM 1431 C ALA A 95 2.124 0.287 -5.454 1.00 0.00 C ATOM 1432 O ALA A 95 3.129 0.823 -5.922 1.00 0.00 O ATOM 1433 CB ALA A 95 0.728 2.164 -6.344 1.00 0.00 C ATOM 0 H ALA A 95 0.128 0.433 -3.917 1.00 0.00 H new ATOM 0 HA ALA A 95 0.457 0.082 -6.759 1.00 0.00 H new ATOM 0 HB1 ALA A 95 1.472 2.311 -7.127 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.258 2.428 -6.726 1.00 0.00 H new ATOM 0 HB3 ALA A 95 0.969 2.799 -5.491 1.00 0.00 H new ATOM 1439 N GLU A 96 2.175 -0.676 -4.542 1.00 0.00 N ATOM 1440 CA GLU A 96 3.440 -1.176 -4.024 1.00 0.00 C ATOM 1441 C GLU A 96 3.996 -2.278 -4.921 1.00 0.00 C ATOM 1442 O GLU A 96 3.434 -3.370 -5.000 1.00 0.00 O ATOM 1443 CB GLU A 96 3.247 -1.709 -2.604 1.00 0.00 C ATOM 1444 CG GLU A 96 4.518 -2.257 -1.985 1.00 0.00 C ATOM 1445 CD GLU A 96 4.375 -2.533 -0.502 1.00 0.00 C ATOM 1446 OE1 GLU A 96 3.349 -3.122 -0.103 1.00 0.00 O ATOM 1447 OE2 GLU A 96 5.290 -2.160 0.263 1.00 0.00 O ATOM 0 H GLU A 96 1.351 -1.127 -4.145 1.00 0.00 H new ATOM 0 HA GLU A 96 4.154 -0.353 -4.007 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.861 -0.908 -1.973 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.492 -2.495 -2.619 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.798 -3.178 -2.496 1.00 0.00 H new ATOM 0 HG3 GLU A 96 5.329 -1.546 -2.141 1.00 0.00 H new ATOM 1454 N LYS A 97 5.105 -1.986 -5.593 1.00 0.00 N ATOM 1455 CA LYS A 97 5.735 -2.954 -6.483 1.00 0.00 C ATOM 1456 C LYS A 97 7.254 -2.803 -6.462 1.00 0.00 C ATOM 1457 O LYS A 97 7.775 -1.690 -6.391 1.00 0.00 O ATOM 1458 CB LYS A 97 5.210 -2.786 -7.911 1.00 0.00 C ATOM 1459 CG LYS A 97 4.253 -3.886 -8.341 1.00 0.00 C ATOM 1460 CD LYS A 97 2.851 -3.654 -7.797 1.00 0.00 C ATOM 1461 CE LYS A 97 1.867 -3.328 -8.910 1.00 0.00 C ATOM 1462 NZ LYS A 97 0.573 -2.819 -8.377 1.00 0.00 N ATOM 0 H LYS A 97 5.585 -1.088 -5.538 1.00 0.00 H new ATOM 0 HA LYS A 97 5.483 -3.954 -6.129 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.704 -1.824 -7.992 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.055 -2.761 -8.599 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.218 -3.934 -9.429 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.625 -4.849 -7.992 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.516 -4.543 -7.262 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.870 -2.837 -7.076 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.304 -2.582 -9.574 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.687 -4.221 -9.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.069 -2.609 -9.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.143 -3.540 -7.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 0.741 -1.952 -7.827 1.00 0.00 H new ATOM 1476 N VAL A 98 7.958 -3.929 -6.524 1.00 0.00 N ATOM 1477 CA VAL A 98 9.414 -3.919 -6.510 1.00 0.00 C ATOM 1478 C VAL A 98 9.983 -4.156 -7.907 1.00 0.00 C ATOM 1479 O VAL A 98 9.793 -5.219 -8.496 1.00 0.00 O ATOM 1480 CB VAL A 98 9.979 -4.979 -5.543 1.00 0.00 C ATOM 1481 CG1 VAL A 98 9.619 -6.383 -6.007 1.00 0.00 C ATOM 1482 CG2 VAL A 98 11.486 -4.826 -5.403 1.00 0.00 C ATOM 0 H VAL A 98 7.543 -4.859 -6.584 1.00 0.00 H new ATOM 0 HA VAL A 98 9.717 -2.931 -6.164 1.00 0.00 H new ATOM 0 HB VAL A 98 9.527 -4.822 -4.564 1.00 0.00 H new ATOM 0 HG11 VAL A 98 10.029 -7.113 -5.309 1.00 0.00 H new ATOM 0 HG12 VAL A 98 8.535 -6.487 -6.046 1.00 0.00 H new ATOM 0 HG13 VAL A 98 10.036 -6.556 -6.999 1.00 0.00 H new ATOM 0 HG21 VAL A 98 11.866 -5.583 -4.717 1.00 0.00 H new ATOM 0 HG22 VAL A 98 11.957 -4.951 -6.378 1.00 0.00 H new ATOM 0 HG23 VAL A 98 11.716 -3.834 -5.014 1.00 0.00 H new ATOM 1492 N MET A 99 10.675 -3.151 -8.432 1.00 0.00 N ATOM 1493 CA MET A 99 11.270 -3.232 -9.761 1.00 0.00 C ATOM 1494 C MET A 99 12.713 -3.732 -9.702 1.00 0.00 C ATOM 1495 O MET A 99 13.333 -3.767 -8.639 1.00 0.00 O ATOM 1496 CB MET A 99 11.220 -1.865 -10.447 1.00 0.00 C ATOM 1497 CG MET A 99 10.065 -1.716 -11.425 1.00 0.00 C ATOM 1498 SD MET A 99 10.556 -0.922 -12.968 1.00 0.00 S ATOM 1499 CE MET A 99 10.085 0.774 -12.639 1.00 0.00 C ATOM 0 H MET A 99 10.838 -2.265 -7.954 1.00 0.00 H new ATOM 0 HA MET A 99 10.689 -3.950 -10.340 1.00 0.00 H new ATOM 0 HB2 MET A 99 11.143 -1.089 -9.686 1.00 0.00 H new ATOM 0 HB3 MET A 99 12.158 -1.700 -10.977 1.00 0.00 H new ATOM 0 HG2 MET A 99 9.650 -2.700 -11.644 1.00 0.00 H new ATOM 0 HG3 MET A 99 9.272 -1.133 -10.958 1.00 0.00 H new ATOM 0 HE1 MET A 99 10.625 1.439 -13.314 1.00 0.00 H new ATOM 0 HE2 MET A 99 9.013 0.891 -12.795 1.00 0.00 H new ATOM 0 HE3 MET A 99 10.331 1.026 -11.607 1.00 0.00 H new ATOM 1509 N GLU A 100 13.237 -4.099 -10.866 1.00 0.00 N ATOM 1510 CA GLU A 100 14.606 -4.584 -10.996 1.00 0.00 C ATOM 1511 C GLU A 100 15.253 -3.913 -12.193 1.00 0.00 C ATOM 1512 O GLU A 100 14.909 -4.194 -13.342 1.00 0.00 O ATOM 1513 CB GLU A 100 14.627 -6.105 -11.164 1.00 0.00 C ATOM 1514 CG GLU A 100 13.594 -6.621 -12.152 1.00 0.00 C ATOM 1515 CD GLU A 100 13.916 -8.014 -12.657 1.00 0.00 C ATOM 1516 OE1 GLU A 100 14.793 -8.137 -13.538 1.00 0.00 O ATOM 1517 OE2 GLU A 100 13.293 -8.980 -12.171 1.00 0.00 O ATOM 0 H GLU A 100 12.724 -4.069 -11.747 1.00 0.00 H new ATOM 0 HA GLU A 100 15.163 -4.339 -10.092 1.00 0.00 H new ATOM 0 HB2 GLU A 100 15.619 -6.412 -11.495 1.00 0.00 H new ATOM 0 HB3 GLU A 100 14.455 -6.572 -10.194 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.613 -6.629 -11.676 1.00 0.00 H new ATOM 0 HG3 GLU A 100 13.532 -5.937 -12.998 1.00 0.00 H new ATOM 1524 N ILE A 101 16.148 -2.984 -11.914 1.00 0.00 N ATOM 1525 CA ILE A 101 16.800 -2.215 -12.957 1.00 0.00 C ATOM 1526 C ILE A 101 18.292 -2.488 -13.051 1.00 0.00 C ATOM 1527 O ILE A 101 18.929 -2.897 -12.084 1.00 0.00 O ATOM 1528 CB ILE A 101 16.573 -0.721 -12.719 1.00 0.00 C ATOM 1529 CG1 ILE A 101 15.130 -0.488 -12.259 1.00 0.00 C ATOM 1530 CG2 ILE A 101 16.892 0.078 -13.976 1.00 0.00 C ATOM 1531 CD1 ILE A 101 14.114 -0.518 -13.382 1.00 0.00 C ATOM 0 H ILE A 101 16.441 -2.743 -10.967 1.00 0.00 H new ATOM 0 HA ILE A 101 16.354 -2.525 -13.902 1.00 0.00 H new ATOM 0 HB ILE A 101 17.246 -0.375 -11.934 1.00 0.00 H new ATOM 0 HG12 ILE A 101 14.866 -1.248 -11.524 1.00 0.00 H new ATOM 0 HG13 ILE A 101 15.071 0.477 -11.755 1.00 0.00 H new ATOM 0 HG21 ILE A 101 16.724 1.138 -13.786 1.00 0.00 H new ATOM 0 HG22 ILE A 101 17.934 -0.080 -14.253 1.00 0.00 H new ATOM 0 HG23 ILE A 101 16.246 -0.251 -14.790 1.00 0.00 H new ATOM 0 HD11 ILE A 101 13.117 -0.345 -12.976 1.00 0.00 H new ATOM 0 HD12 ILE A 101 14.350 0.261 -14.107 1.00 0.00 H new ATOM 0 HD13 ILE A 101 14.142 -1.491 -13.872 1.00 0.00 H new ATOM 1543 N LYS A 102 18.833 -2.246 -14.236 1.00 0.00 N ATOM 1544 CA LYS A 102 20.255 -2.444 -14.499 1.00 0.00 C ATOM 1545 C LYS A 102 20.962 -1.102 -14.637 1.00 0.00 C ATOM 1546 O LYS A 102 20.583 -0.272 -15.463 1.00 0.00 O ATOM 1547 CB LYS A 102 20.451 -3.264 -15.777 1.00 0.00 C ATOM 1548 CG LYS A 102 20.296 -4.760 -15.573 1.00 0.00 C ATOM 1549 CD LYS A 102 20.101 -5.485 -16.895 1.00 0.00 C ATOM 1550 CE LYS A 102 18.643 -5.848 -17.123 1.00 0.00 C ATOM 1551 NZ LYS A 102 17.945 -4.838 -17.966 1.00 0.00 N ATOM 0 H LYS A 102 18.304 -1.909 -15.040 1.00 0.00 H new ATOM 0 HA LYS A 102 20.686 -2.987 -13.658 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.731 -2.932 -16.525 1.00 0.00 H new ATOM 0 HB3 LYS A 102 21.444 -3.062 -16.179 1.00 0.00 H new ATOM 0 HG2 LYS A 102 21.179 -5.153 -15.068 1.00 0.00 H new ATOM 0 HG3 LYS A 102 19.444 -4.953 -14.922 1.00 0.00 H new ATOM 0 HD2 LYS A 102 20.452 -4.854 -17.712 1.00 0.00 H new ATOM 0 HD3 LYS A 102 20.708 -6.390 -16.908 1.00 0.00 H new ATOM 0 HE2 LYS A 102 18.583 -6.825 -17.602 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.135 -5.932 -16.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.953 -5.122 -18.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 17.980 -3.910 -17.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 18.414 -4.775 -18.892 1.00 0.00 H new ATOM 1565 N LEU A 103 21.989 -0.895 -13.825 1.00 0.00 N ATOM 1566 CA LEU A 103 22.748 0.346 -13.860 1.00 0.00 C ATOM 1567 C LEU A 103 24.238 0.058 -13.945 1.00 0.00 C ATOM 1568 O LEU A 103 24.811 -0.570 -13.056 1.00 0.00 O ATOM 1569 CB LEU A 103 22.451 1.185 -12.619 1.00 0.00 C ATOM 1570 CG LEU A 103 22.685 2.686 -12.783 1.00 0.00 C ATOM 1571 CD1 LEU A 103 22.337 3.425 -11.499 1.00 0.00 C ATOM 1572 CD2 LEU A 103 24.127 2.958 -13.185 1.00 0.00 C ATOM 0 H LEU A 103 22.315 -1.571 -13.134 1.00 0.00 H new ATOM 0 HA LEU A 103 22.448 0.905 -14.746 1.00 0.00 H new ATOM 0 HB2 LEU A 103 21.412 1.024 -12.330 1.00 0.00 H new ATOM 0 HB3 LEU A 103 23.070 0.824 -11.798 1.00 0.00 H new ATOM 0 HG LEU A 103 22.032 3.053 -13.575 1.00 0.00 H new ATOM 0 HD11 LEU A 103 22.510 4.493 -11.635 1.00 0.00 H new ATOM 0 HD12 LEU A 103 21.288 3.256 -11.255 1.00 0.00 H new ATOM 0 HD13 LEU A 103 22.963 3.057 -10.686 1.00 0.00 H new ATOM 0 HD21 LEU A 103 24.277 4.032 -13.298 1.00 0.00 H new ATOM 0 HD22 LEU A 103 24.798 2.577 -12.415 1.00 0.00 H new ATOM 0 HD23 LEU A 103 24.341 2.461 -14.131 1.00 0.00 H new ATOM 1584 N ILE A 104 24.863 0.513 -15.024 1.00 0.00 N ATOM 1585 CA ILE A 104 26.274 0.297 -15.224 1.00 0.00 C ATOM 1586 C ILE A 104 27.090 1.480 -14.709 1.00 0.00 C ATOM 1587 O ILE A 104 26.664 2.631 -14.802 1.00 0.00 O ATOM 1588 CB ILE A 104 26.586 0.041 -16.709 1.00 0.00 C ATOM 1589 CG1 ILE A 104 26.697 1.350 -17.488 1.00 0.00 C ATOM 1590 CG2 ILE A 104 25.526 -0.858 -17.331 1.00 0.00 C ATOM 1591 CD1 ILE A 104 27.066 1.140 -18.938 1.00 0.00 C ATOM 0 H ILE A 104 24.405 1.035 -15.771 1.00 0.00 H new ATOM 0 HA ILE A 104 26.556 -0.588 -14.654 1.00 0.00 H new ATOM 0 HB ILE A 104 27.550 -0.464 -16.763 1.00 0.00 H new ATOM 0 HG12 ILE A 104 25.747 1.882 -17.433 1.00 0.00 H new ATOM 0 HG13 ILE A 104 27.446 1.986 -17.016 1.00 0.00 H new ATOM 0 HG21 ILE A 104 25.764 -1.028 -18.381 1.00 0.00 H new ATOM 0 HG22 ILE A 104 25.504 -1.812 -16.805 1.00 0.00 H new ATOM 0 HG23 ILE A 104 24.550 -0.378 -17.253 1.00 0.00 H new ATOM 0 HD11 ILE A 104 27.130 2.105 -19.441 1.00 0.00 H new ATOM 0 HD12 ILE A 104 28.030 0.634 -18.999 1.00 0.00 H new ATOM 0 HD13 ILE A 104 26.305 0.529 -19.422 1.00 0.00 H new ATOM 1603 N LYS A 105 28.259 1.183 -14.165 1.00 0.00 N ATOM 1604 CA LYS A 105 29.139 2.215 -13.627 1.00 0.00 C ATOM 1605 C LYS A 105 29.745 3.056 -14.744 1.00 0.00 C ATOM 1606 O LYS A 105 29.911 2.586 -15.871 1.00 0.00 O ATOM 1607 CB LYS A 105 30.251 1.579 -12.793 1.00 0.00 C ATOM 1608 CG LYS A 105 30.930 2.553 -11.844 1.00 0.00 C ATOM 1609 CD LYS A 105 32.040 1.878 -11.053 1.00 0.00 C ATOM 1610 CE LYS A 105 33.218 2.813 -10.836 1.00 0.00 C ATOM 1611 NZ LYS A 105 34.514 2.081 -10.826 1.00 0.00 N ATOM 0 H LYS A 105 28.624 0.234 -14.083 1.00 0.00 H new ATOM 0 HA LYS A 105 28.542 2.869 -12.991 1.00 0.00 H new ATOM 0 HB2 LYS A 105 29.835 0.753 -12.216 1.00 0.00 H new ATOM 0 HB3 LYS A 105 30.999 1.155 -13.463 1.00 0.00 H new ATOM 0 HG2 LYS A 105 31.342 3.388 -12.411 1.00 0.00 H new ATOM 0 HG3 LYS A 105 30.192 2.967 -11.157 1.00 0.00 H new ATOM 0 HD2 LYS A 105 31.653 1.549 -10.089 1.00 0.00 H new ATOM 0 HD3 LYS A 105 32.375 0.986 -11.583 1.00 0.00 H new ATOM 0 HE2 LYS A 105 33.233 3.567 -11.623 1.00 0.00 H new ATOM 0 HE3 LYS A 105 33.092 3.342 -9.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 35.292 2.755 -10.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 34.510 1.379 -10.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 34.646 1.597 -11.737 1.00 0.00 H new ATOM 1625 N GLY A 106 30.079 4.302 -14.424 1.00 0.00 N ATOM 1626 CA GLY A 106 30.669 5.191 -15.404 1.00 0.00 C ATOM 1627 C GLY A 106 31.887 5.902 -14.855 1.00 0.00 C ATOM 1628 O GLY A 106 32.064 5.975 -13.639 1.00 0.00 O ATOM 0 H GLY A 106 29.950 4.712 -13.499 1.00 0.00 H new ATOM 0 HA2 GLY A 106 30.949 4.621 -16.290 1.00 0.00 H new ATOM 0 HA3 GLY A 106 29.929 5.927 -15.719 1.00 0.00 H new ATOM 1632 N PRO A 107 32.757 6.438 -15.723 1.00 0.00 N ATOM 1633 CA PRO A 107 33.963 7.139 -15.282 1.00 0.00 C ATOM 1634 C PRO A 107 33.648 8.249 -14.297 1.00 0.00 C ATOM 1635 O PRO A 107 34.385 8.464 -13.334 1.00 0.00 O ATOM 1636 CB PRO A 107 34.552 7.705 -16.576 1.00 0.00 C ATOM 1637 CG PRO A 107 34.004 6.837 -17.657 1.00 0.00 C ATOM 1638 CD PRO A 107 32.640 6.402 -17.191 1.00 0.00 C ATOM 0 HA PRO A 107 34.650 6.478 -14.753 1.00 0.00 H new ATOM 0 HB2 PRO A 107 34.263 8.746 -16.720 1.00 0.00 H new ATOM 0 HB3 PRO A 107 35.642 7.676 -16.560 1.00 0.00 H new ATOM 0 HG2 PRO A 107 33.939 7.382 -18.599 1.00 0.00 H new ATOM 0 HG3 PRO A 107 34.650 5.976 -17.831 1.00 0.00 H new ATOM 0 HD2 PRO A 107 31.859 7.073 -17.549 1.00 0.00 H new ATOM 0 HD3 PRO A 107 32.391 5.403 -17.551 1.00 0.00 H new ATOM 1646 N LYS A 108 32.540 8.936 -14.522 1.00 0.00 N ATOM 1647 CA LYS A 108 32.127 10.002 -13.627 1.00 0.00 C ATOM 1648 C LYS A 108 31.124 9.473 -12.614 1.00 0.00 C ATOM 1649 O LYS A 108 30.357 10.233 -12.024 1.00 0.00 O ATOM 1650 CB LYS A 108 31.529 11.170 -14.412 1.00 0.00 C ATOM 1651 CG LYS A 108 30.233 10.825 -15.128 1.00 0.00 C ATOM 1652 CD LYS A 108 30.457 10.598 -16.614 1.00 0.00 C ATOM 1653 CE LYS A 108 29.189 10.120 -17.303 1.00 0.00 C ATOM 1654 NZ LYS A 108 28.654 8.877 -16.682 1.00 0.00 N ATOM 0 H LYS A 108 31.915 8.775 -15.312 1.00 0.00 H new ATOM 0 HA LYS A 108 33.006 10.367 -13.095 1.00 0.00 H new ATOM 0 HB2 LYS A 108 31.347 12.000 -13.729 1.00 0.00 H new ATOM 0 HB3 LYS A 108 32.258 11.515 -15.145 1.00 0.00 H new ATOM 0 HG2 LYS A 108 29.799 9.929 -14.684 1.00 0.00 H new ATOM 0 HG3 LYS A 108 29.513 11.631 -14.987 1.00 0.00 H new ATOM 0 HD2 LYS A 108 30.797 11.524 -17.077 1.00 0.00 H new ATOM 0 HD3 LYS A 108 31.248 9.862 -16.755 1.00 0.00 H new ATOM 0 HE2 LYS A 108 28.433 10.904 -17.256 1.00 0.00 H new ATOM 0 HE3 LYS A 108 29.395 9.939 -18.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 28.309 8.238 -17.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 29.408 8.406 -16.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 27.871 9.118 -16.042 1.00 0.00 H new ATOM 1668 N GLY A 109 31.133 8.157 -12.425 1.00 0.00 N ATOM 1669 CA GLY A 109 30.218 7.538 -11.494 1.00 0.00 C ATOM 1670 C GLY A 109 29.080 6.860 -12.214 1.00 0.00 C ATOM 1671 O GLY A 109 29.215 6.488 -13.379 1.00 0.00 O ATOM 0 H GLY A 109 31.761 7.510 -12.903 1.00 0.00 H new ATOM 0 HA2 GLY A 109 30.753 6.808 -10.886 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.823 8.292 -10.813 1.00 0.00 H new ATOM 1675 N LEU A 110 27.955 6.701 -11.536 1.00 0.00 N ATOM 1676 CA LEU A 110 26.804 6.064 -12.151 1.00 0.00 C ATOM 1677 C LEU A 110 25.957 7.081 -12.918 1.00 0.00 C ATOM 1678 O LEU A 110 25.088 6.707 -13.705 1.00 0.00 O ATOM 1679 CB LEU A 110 25.955 5.353 -11.096 1.00 0.00 C ATOM 1680 CG LEU A 110 26.314 3.886 -10.857 1.00 0.00 C ATOM 1681 CD1 LEU A 110 27.780 3.752 -10.472 1.00 0.00 C ATOM 1682 CD2 LEU A 110 25.423 3.289 -9.779 1.00 0.00 C ATOM 0 H LEU A 110 27.815 7.000 -10.571 1.00 0.00 H new ATOM 0 HA LEU A 110 27.171 5.323 -12.861 1.00 0.00 H new ATOM 0 HB2 LEU A 110 26.048 5.892 -10.153 1.00 0.00 H new ATOM 0 HB3 LEU A 110 24.908 5.411 -11.395 1.00 0.00 H new ATOM 0 HG LEU A 110 26.150 3.336 -11.783 1.00 0.00 H new ATOM 0 HD11 LEU A 110 28.018 2.701 -10.306 1.00 0.00 H new ATOM 0 HD12 LEU A 110 28.404 4.143 -11.276 1.00 0.00 H new ATOM 0 HD13 LEU A 110 27.969 4.316 -9.559 1.00 0.00 H new ATOM 0 HD21 LEU A 110 25.692 2.245 -9.622 1.00 0.00 H new ATOM 0 HD22 LEU A 110 25.556 3.842 -8.849 1.00 0.00 H new ATOM 0 HD23 LEU A 110 24.381 3.352 -10.092 1.00 0.00 H new ATOM 1694 N GLY A 111 26.218 8.366 -12.686 1.00 0.00 N ATOM 1695 CA GLY A 111 25.474 9.409 -13.367 1.00 0.00 C ATOM 1696 C GLY A 111 24.066 9.580 -12.824 1.00 0.00 C ATOM 1697 O GLY A 111 23.089 9.368 -13.542 1.00 0.00 O ATOM 0 H GLY A 111 26.931 8.702 -12.039 1.00 0.00 H new ATOM 0 HA2 GLY A 111 26.012 10.353 -13.273 1.00 0.00 H new ATOM 0 HA3 GLY A 111 25.422 9.176 -14.431 1.00 0.00 H new ATOM 1701 N PHE A 112 23.964 9.965 -11.555 1.00 0.00 N ATOM 1702 CA PHE A 112 22.665 10.166 -10.918 1.00 0.00 C ATOM 1703 C PHE A 112 22.830 10.656 -9.482 1.00 0.00 C ATOM 1704 O PHE A 112 23.821 10.348 -8.820 1.00 0.00 O ATOM 1705 CB PHE A 112 21.847 8.867 -10.946 1.00 0.00 C ATOM 1706 CG PHE A 112 22.282 7.839 -9.935 1.00 0.00 C ATOM 1707 CD1 PHE A 112 23.627 7.615 -9.680 1.00 0.00 C ATOM 1708 CD2 PHE A 112 21.340 7.096 -9.240 1.00 0.00 C ATOM 1709 CE1 PHE A 112 24.022 6.670 -8.751 1.00 0.00 C ATOM 1710 CE2 PHE A 112 21.730 6.150 -8.312 1.00 0.00 C ATOM 1711 CZ PHE A 112 23.072 5.937 -8.067 1.00 0.00 C ATOM 0 H PHE A 112 24.764 10.144 -10.948 1.00 0.00 H new ATOM 0 HA PHE A 112 22.129 10.931 -11.480 1.00 0.00 H new ATOM 0 HB2 PHE A 112 20.798 9.108 -10.773 1.00 0.00 H new ATOM 0 HB3 PHE A 112 21.914 8.431 -11.943 1.00 0.00 H new ATOM 0 HD1 PHE A 112 24.374 8.185 -10.213 1.00 0.00 H new ATOM 0 HD2 PHE A 112 20.289 7.259 -9.426 1.00 0.00 H new ATOM 0 HE1 PHE A 112 25.072 6.505 -8.560 1.00 0.00 H new ATOM 0 HE2 PHE A 112 20.986 5.577 -7.778 1.00 0.00 H new ATOM 0 HZ PHE A 112 23.379 5.198 -7.341 1.00 0.00 H new ATOM 1721 N SER A 113 21.851 11.421 -9.004 1.00 0.00 N ATOM 1722 CA SER A 113 21.888 11.949 -7.647 1.00 0.00 C ATOM 1723 C SER A 113 20.840 11.266 -6.779 1.00 0.00 C ATOM 1724 O SER A 113 19.641 11.375 -7.034 1.00 0.00 O ATOM 1725 CB SER A 113 21.654 13.461 -7.659 1.00 0.00 C ATOM 1726 OG SER A 113 22.448 14.108 -6.681 1.00 0.00 O ATOM 0 H SER A 113 21.024 11.688 -9.538 1.00 0.00 H new ATOM 0 HA SER A 113 22.873 11.748 -7.227 1.00 0.00 H new ATOM 0 HB2 SER A 113 21.889 13.861 -8.645 1.00 0.00 H new ATOM 0 HB3 SER A 113 20.601 13.670 -7.473 1.00 0.00 H new ATOM 0 HG SER A 113 22.269 15.071 -6.700 1.00 0.00 H new ATOM 1732 N ILE A 114 21.300 10.559 -5.755 1.00 0.00 N ATOM 1733 CA ILE A 114 20.403 9.854 -4.851 1.00 0.00 C ATOM 1734 C ILE A 114 20.831 10.047 -3.403 1.00 0.00 C ATOM 1735 O ILE A 114 22.007 10.269 -3.119 1.00 0.00 O ATOM 1736 CB ILE A 114 20.352 8.345 -5.178 1.00 0.00 C ATOM 1737 CG1 ILE A 114 21.616 7.633 -4.680 1.00 0.00 C ATOM 1738 CG2 ILE A 114 20.187 8.140 -6.675 1.00 0.00 C ATOM 1739 CD1 ILE A 114 21.647 6.156 -5.007 1.00 0.00 C ATOM 0 H ILE A 114 22.290 10.459 -5.530 1.00 0.00 H new ATOM 0 HA ILE A 114 19.407 10.275 -4.988 1.00 0.00 H new ATOM 0 HB ILE A 114 19.494 7.912 -4.664 1.00 0.00 H new ATOM 0 HG12 ILE A 114 22.490 8.113 -5.120 1.00 0.00 H new ATOM 0 HG13 ILE A 114 21.693 7.759 -3.600 1.00 0.00 H new ATOM 0 HG21 ILE A 114 20.152 7.073 -6.894 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.261 8.609 -7.007 1.00 0.00 H new ATOM 0 HG23 ILE A 114 21.030 8.591 -7.199 1.00 0.00 H new ATOM 0 HD11 ILE A 114 22.569 5.718 -4.625 1.00 0.00 H new ATOM 0 HD12 ILE A 114 20.792 5.663 -4.544 1.00 0.00 H new ATOM 0 HD13 ILE A 114 21.602 6.022 -6.088 1.00 0.00 H new ATOM 1751 N ALA A 115 19.875 9.957 -2.485 1.00 0.00 N ATOM 1752 CA ALA A 115 20.188 10.122 -1.067 1.00 0.00 C ATOM 1753 C ALA A 115 19.230 9.346 -0.167 1.00 0.00 C ATOM 1754 O ALA A 115 18.013 9.522 -0.232 1.00 0.00 O ATOM 1755 CB ALA A 115 20.174 11.597 -0.697 1.00 0.00 C ATOM 0 H ALA A 115 18.893 9.774 -2.690 1.00 0.00 H new ATOM 0 HA ALA A 115 21.186 9.713 -0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 115 20.408 11.709 0.362 1.00 0.00 H new ATOM 0 HB2 ALA A 115 20.917 12.128 -1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 115 19.186 12.013 -0.896 1.00 0.00 H new ATOM 1761 N GLY A 116 19.800 8.499 0.688 1.00 0.00 N ATOM 1762 CA GLY A 116 19.008 7.712 1.616 1.00 0.00 C ATOM 1763 C GLY A 116 19.799 7.311 2.849 1.00 0.00 C ATOM 1764 O GLY A 116 20.952 7.711 3.008 1.00 0.00 O ATOM 0 H GLY A 116 20.806 8.344 0.753 1.00 0.00 H new ATOM 0 HA2 GLY A 116 18.131 8.285 1.919 1.00 0.00 H new ATOM 0 HA3 GLY A 116 18.645 6.816 1.112 1.00 0.00 H new ATOM 1768 N GLY A 117 19.188 6.503 3.711 1.00 0.00 N ATOM 1769 CA GLY A 117 19.869 6.042 4.911 1.00 0.00 C ATOM 1770 C GLY A 117 19.775 7.015 6.069 1.00 0.00 C ATOM 1771 O GLY A 117 19.195 8.093 5.942 1.00 0.00 O ATOM 0 H GLY A 117 18.234 6.159 3.601 1.00 0.00 H new ATOM 0 HA2 GLY A 117 19.445 5.085 5.215 1.00 0.00 H new ATOM 0 HA3 GLY A 117 20.919 5.866 4.679 1.00 0.00 H new ATOM 1775 N VAL A 118 20.353 6.627 7.204 1.00 0.00 N ATOM 1776 CA VAL A 118 20.343 7.461 8.402 1.00 0.00 C ATOM 1777 C VAL A 118 21.310 8.632 8.262 1.00 0.00 C ATOM 1778 O VAL A 118 22.316 8.538 7.561 1.00 0.00 O ATOM 1779 CB VAL A 118 20.715 6.647 9.655 1.00 0.00 C ATOM 1780 CG1 VAL A 118 20.543 7.488 10.911 1.00 0.00 C ATOM 1781 CG2 VAL A 118 19.878 5.380 9.736 1.00 0.00 C ATOM 0 H VAL A 118 20.836 5.736 7.318 1.00 0.00 H new ATOM 0 HA VAL A 118 19.328 7.843 8.516 1.00 0.00 H new ATOM 0 HB VAL A 118 21.764 6.359 9.580 1.00 0.00 H new ATOM 0 HG11 VAL A 118 20.811 6.895 11.785 1.00 0.00 H new ATOM 0 HG12 VAL A 118 21.190 8.363 10.854 1.00 0.00 H new ATOM 0 HG13 VAL A 118 19.505 7.809 10.995 1.00 0.00 H new ATOM 0 HG21 VAL A 118 20.155 4.818 10.628 1.00 0.00 H new ATOM 0 HG22 VAL A 118 18.822 5.644 9.787 1.00 0.00 H new ATOM 0 HG23 VAL A 118 20.057 4.769 8.851 1.00 0.00 H new ATOM 1791 N GLY A 119 20.989 9.741 8.923 1.00 0.00 N ATOM 1792 CA GLY A 119 21.833 10.922 8.848 1.00 0.00 C ATOM 1793 C GLY A 119 21.439 11.825 7.696 1.00 0.00 C ATOM 1794 O GLY A 119 21.610 13.043 7.759 1.00 0.00 O ATOM 0 H GLY A 119 20.160 9.843 9.509 1.00 0.00 H new ATOM 0 HA2 GLY A 119 21.765 11.477 9.784 1.00 0.00 H new ATOM 0 HA3 GLY A 119 22.873 10.618 8.732 1.00 0.00 H new ATOM 1798 N ASN A 120 20.901 11.218 6.645 1.00 0.00 N ATOM 1799 CA ASN A 120 20.462 11.944 5.463 1.00 0.00 C ATOM 1800 C ASN A 120 19.544 11.054 4.631 1.00 0.00 C ATOM 1801 O ASN A 120 19.906 10.609 3.542 1.00 0.00 O ATOM 1802 CB ASN A 120 21.667 12.398 4.634 1.00 0.00 C ATOM 1803 CG ASN A 120 21.614 13.877 4.303 1.00 0.00 C ATOM 1804 OD1 ASN A 120 20.597 14.382 3.827 1.00 0.00 O ATOM 1805 ND2 ASN A 120 22.712 14.580 4.555 1.00 0.00 N ATOM 0 H ASN A 120 20.758 10.210 6.590 1.00 0.00 H new ATOM 0 HA ASN A 120 19.912 12.832 5.773 1.00 0.00 H new ATOM 0 HB2 ASN A 120 22.584 12.183 5.183 1.00 0.00 H new ATOM 0 HB3 ASN A 120 21.707 11.822 3.709 1.00 0.00 H new ATOM 0 HD21 ASN A 120 22.735 15.580 4.354 1.00 0.00 H new ATOM 0 HD22 ASN A 120 23.532 14.120 4.950 1.00 0.00 H new ATOM 1812 N GLN A 121 18.357 10.786 5.167 1.00 0.00 N ATOM 1813 CA GLN A 121 17.384 9.937 4.495 1.00 0.00 C ATOM 1814 C GLN A 121 16.792 10.621 3.267 1.00 0.00 C ATOM 1815 O GLN A 121 16.010 10.014 2.538 1.00 0.00 O ATOM 1816 CB GLN A 121 16.260 9.551 5.459 1.00 0.00 C ATOM 1817 CG GLN A 121 16.750 9.131 6.837 1.00 0.00 C ATOM 1818 CD GLN A 121 15.923 9.732 7.957 1.00 0.00 C ATOM 1819 OE1 GLN A 121 16.450 10.416 8.835 1.00 0.00 O ATOM 1820 NE2 GLN A 121 14.620 9.480 7.931 1.00 0.00 N ATOM 0 H GLN A 121 18.047 11.147 6.069 1.00 0.00 H new ATOM 0 HA GLN A 121 17.907 9.039 4.165 1.00 0.00 H new ATOM 0 HB2 GLN A 121 15.581 10.396 5.567 1.00 0.00 H new ATOM 0 HB3 GLN A 121 15.685 8.734 5.023 1.00 0.00 H new ATOM 0 HG2 GLN A 121 16.723 8.044 6.913 1.00 0.00 H new ATOM 0 HG3 GLN A 121 17.791 9.433 6.956 1.00 0.00 H new ATOM 0 HE21 GLN A 121 14.226 8.908 7.184 1.00 0.00 H new ATOM 0 HE22 GLN A 121 14.013 9.858 8.658 1.00 0.00 H new ATOM 1829 N HIS A 122 17.157 11.886 3.043 1.00 0.00 N ATOM 1830 CA HIS A 122 16.648 12.645 1.903 1.00 0.00 C ATOM 1831 C HIS A 122 15.190 13.017 2.117 1.00 0.00 C ATOM 1832 O HIS A 122 14.818 14.190 2.116 1.00 0.00 O ATOM 1833 CB HIS A 122 16.816 11.842 0.603 1.00 0.00 C ATOM 1834 CG HIS A 122 16.041 12.390 -0.554 1.00 0.00 C ATOM 1835 ND1 HIS A 122 16.395 13.546 -1.209 1.00 0.00 N ATOM 1836 CD2 HIS A 122 14.931 11.928 -1.177 1.00 0.00 C ATOM 1837 CE1 HIS A 122 15.540 13.775 -2.189 1.00 0.00 C ATOM 1838 NE2 HIS A 122 14.642 12.807 -2.191 1.00 0.00 N ATOM 0 H HIS A 122 17.804 12.404 3.638 1.00 0.00 H new ATOM 0 HA HIS A 122 17.227 13.565 1.816 1.00 0.00 H new ATOM 0 HB2 HIS A 122 17.873 11.814 0.339 1.00 0.00 H new ATOM 0 HB3 HIS A 122 16.505 10.813 0.781 1.00 0.00 H new ATOM 0 HD2 HIS A 122 14.377 11.036 -0.924 1.00 0.00 H new ATOM 0 HE1 HIS A 122 15.570 14.611 -2.872 1.00 0.00 H new ATOM 0 HE2 HIS A 122 13.860 12.726 -2.841 1.00 0.00 H new ATOM 1847 N ILE A 123 14.386 11.998 2.306 1.00 0.00 N ATOM 1848 CA ILE A 123 12.954 12.163 2.535 1.00 0.00 C ATOM 1849 C ILE A 123 12.669 12.338 4.026 1.00 0.00 C ATOM 1850 O ILE A 123 13.246 11.637 4.856 1.00 0.00 O ATOM 1851 CB ILE A 123 12.144 10.952 2.021 1.00 0.00 C ATOM 1852 CG1 ILE A 123 12.784 10.333 0.774 1.00 0.00 C ATOM 1853 CG2 ILE A 123 10.709 11.362 1.728 1.00 0.00 C ATOM 1854 CD1 ILE A 123 12.291 8.933 0.491 1.00 0.00 C ATOM 0 H ILE A 123 14.698 11.027 2.307 1.00 0.00 H new ATOM 0 HA ILE A 123 12.647 13.051 1.983 1.00 0.00 H new ATOM 0 HB ILE A 123 12.146 10.196 2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 123 12.575 10.967 -0.088 1.00 0.00 H new ATOM 0 HG13 ILE A 123 13.867 10.313 0.900 1.00 0.00 H new ATOM 0 HG21 ILE A 123 10.150 10.499 1.367 1.00 0.00 H new ATOM 0 HG22 ILE A 123 10.245 11.739 2.639 1.00 0.00 H new ATOM 0 HG23 ILE A 123 10.702 12.143 0.968 1.00 0.00 H new ATOM 0 HD11 ILE A 123 12.781 8.549 -0.404 1.00 0.00 H new ATOM 0 HD12 ILE A 123 12.524 8.287 1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 123 11.212 8.952 0.335 1.00 0.00 H new ATOM 1866 N PRO A 124 11.773 13.273 4.392 1.00 0.00 N ATOM 1867 CA PRO A 124 11.425 13.516 5.796 1.00 0.00 C ATOM 1868 C PRO A 124 10.650 12.354 6.411 1.00 0.00 C ATOM 1869 O PRO A 124 9.501 12.511 6.825 1.00 0.00 O ATOM 1870 CB PRO A 124 10.553 14.773 5.735 1.00 0.00 C ATOM 1871 CG PRO A 124 9.981 14.773 4.360 1.00 0.00 C ATOM 1872 CD PRO A 124 11.031 14.159 3.476 1.00 0.00 C ATOM 0 HA PRO A 124 12.310 13.628 6.422 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.767 14.746 6.490 1.00 0.00 H new ATOM 0 HB3 PRO A 124 11.141 15.672 5.919 1.00 0.00 H new ATOM 0 HG2 PRO A 124 9.055 14.199 4.322 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.742 15.786 4.037 1.00 0.00 H new ATOM 0 HD2 PRO A 124 10.586 13.603 2.651 1.00 0.00 H new ATOM 0 HD3 PRO A 124 11.680 14.917 3.037 1.00 0.00 H new ATOM 1880 N GLY A 125 11.285 11.187 6.467 1.00 0.00 N ATOM 1881 CA GLY A 125 10.642 10.015 7.033 1.00 0.00 C ATOM 1882 C GLY A 125 10.675 8.820 6.099 1.00 0.00 C ATOM 1883 O GLY A 125 9.632 8.268 5.751 1.00 0.00 O ATOM 0 H GLY A 125 12.235 11.032 6.130 1.00 0.00 H new ATOM 0 HA2 GLY A 125 11.134 9.753 7.970 1.00 0.00 H new ATOM 0 HA3 GLY A 125 9.606 10.255 7.273 1.00 0.00 H new ATOM 1887 N ASP A 126 11.877 8.418 5.695 1.00 0.00 N ATOM 1888 CA ASP A 126 12.042 7.279 4.798 1.00 0.00 C ATOM 1889 C ASP A 126 13.520 6.949 4.604 1.00 0.00 C ATOM 1890 O ASP A 126 14.211 7.589 3.813 1.00 0.00 O ATOM 1891 CB ASP A 126 11.387 7.568 3.446 1.00 0.00 C ATOM 1892 CG ASP A 126 10.162 6.707 3.201 1.00 0.00 C ATOM 1893 OD1 ASP A 126 9.495 6.330 4.186 1.00 0.00 O ATOM 1894 OD2 ASP A 126 9.871 6.411 2.023 1.00 0.00 O ATOM 0 H ASP A 126 12.751 8.864 5.975 1.00 0.00 H new ATOM 0 HA ASP A 126 11.553 6.417 5.251 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.104 8.620 3.400 1.00 0.00 H new ATOM 0 HB3 ASP A 126 12.112 7.398 2.650 1.00 0.00 H new ATOM 1899 N ASN A 127 13.996 5.945 5.334 1.00 0.00 N ATOM 1900 CA ASN A 127 15.392 5.528 5.246 1.00 0.00 C ATOM 1901 C ASN A 127 15.748 5.073 3.831 1.00 0.00 C ATOM 1902 O ASN A 127 16.922 5.030 3.463 1.00 0.00 O ATOM 1903 CB ASN A 127 15.669 4.397 6.240 1.00 0.00 C ATOM 1904 CG ASN A 127 16.238 4.906 7.549 1.00 0.00 C ATOM 1905 OD1 ASN A 127 17.422 5.232 7.640 1.00 0.00 O ATOM 1906 ND2 ASN A 127 15.395 4.975 8.574 1.00 0.00 N ATOM 0 H ASN A 127 13.436 5.405 5.993 1.00 0.00 H new ATOM 0 HA ASN A 127 16.014 6.388 5.494 1.00 0.00 H new ATOM 0 HB2 ASN A 127 14.744 3.854 6.435 1.00 0.00 H new ATOM 0 HB3 ASN A 127 16.367 3.688 5.795 1.00 0.00 H new ATOM 0 HD21 ASN A 127 15.721 5.309 9.481 1.00 0.00 H new ATOM 0 HD22 ASN A 127 14.422 4.694 8.454 1.00 0.00 H new ATOM 1913 N SER A 128 14.731 4.734 3.043 1.00 0.00 N ATOM 1914 CA SER A 128 14.946 4.281 1.671 1.00 0.00 C ATOM 1915 C SER A 128 15.707 5.326 0.862 1.00 0.00 C ATOM 1916 O SER A 128 15.613 6.523 1.132 1.00 0.00 O ATOM 1917 CB SER A 128 13.606 3.976 1.000 1.00 0.00 C ATOM 1918 OG SER A 128 13.211 2.635 1.235 1.00 0.00 O ATOM 0 H SER A 128 13.753 4.764 3.330 1.00 0.00 H new ATOM 0 HA SER A 128 15.545 3.371 1.705 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.843 4.655 1.380 1.00 0.00 H new ATOM 0 HB3 SER A 128 13.684 4.153 -0.073 1.00 0.00 H new ATOM 0 HG SER A 128 12.351 2.466 0.797 1.00 0.00 H new ATOM 1924 N ILE A 129 16.461 4.866 -0.133 1.00 0.00 N ATOM 1925 CA ILE A 129 17.238 5.764 -0.979 1.00 0.00 C ATOM 1926 C ILE A 129 16.440 6.201 -2.202 1.00 0.00 C ATOM 1927 O ILE A 129 16.101 5.385 -3.059 1.00 0.00 O ATOM 1928 CB ILE A 129 18.553 5.109 -1.450 1.00 0.00 C ATOM 1929 CG1 ILE A 129 19.357 4.593 -0.246 1.00 0.00 C ATOM 1930 CG2 ILE A 129 19.371 6.102 -2.270 1.00 0.00 C ATOM 1931 CD1 ILE A 129 20.848 4.493 -0.498 1.00 0.00 C ATOM 0 H ILE A 129 16.550 3.878 -0.372 1.00 0.00 H new ATOM 0 HA ILE A 129 17.474 6.636 -0.369 1.00 0.00 H new ATOM 0 HB ILE A 129 18.314 4.256 -2.085 1.00 0.00 H new ATOM 0 HG12 ILE A 129 19.186 5.255 0.603 1.00 0.00 H new ATOM 0 HG13 ILE A 129 18.980 3.610 0.035 1.00 0.00 H new ATOM 0 HG21 ILE A 129 20.297 5.628 -2.597 1.00 0.00 H new ATOM 0 HG22 ILE A 129 18.796 6.415 -3.142 1.00 0.00 H new ATOM 0 HG23 ILE A 129 19.605 6.973 -1.658 1.00 0.00 H new ATOM 0 HD11 ILE A 129 21.344 4.122 0.399 1.00 0.00 H new ATOM 0 HD12 ILE A 129 21.032 3.807 -1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 129 21.241 5.478 -0.749 1.00 0.00 H new ATOM 1943 N TYR A 130 16.150 7.496 -2.281 1.00 0.00 N ATOM 1944 CA TYR A 130 15.402 8.042 -3.403 1.00 0.00 C ATOM 1945 C TYR A 130 16.306 8.892 -4.288 1.00 0.00 C ATOM 1946 O TYR A 130 17.304 9.444 -3.825 1.00 0.00 O ATOM 1947 CB TYR A 130 14.233 8.888 -2.905 1.00 0.00 C ATOM 1948 CG TYR A 130 13.041 8.076 -2.457 1.00 0.00 C ATOM 1949 CD1 TYR A 130 13.195 7.008 -1.584 1.00 0.00 C ATOM 1950 CD2 TYR A 130 11.762 8.383 -2.902 1.00 0.00 C ATOM 1951 CE1 TYR A 130 12.105 6.267 -1.167 1.00 0.00 C ATOM 1952 CE2 TYR A 130 10.668 7.647 -2.491 1.00 0.00 C ATOM 1953 CZ TYR A 130 10.844 6.590 -1.623 1.00 0.00 C ATOM 1954 OH TYR A 130 9.757 5.856 -1.210 1.00 0.00 O ATOM 0 H TYR A 130 16.423 8.185 -1.580 1.00 0.00 H new ATOM 0 HA TYR A 130 15.015 7.208 -3.988 1.00 0.00 H new ATOM 0 HB2 TYR A 130 14.572 9.507 -2.074 1.00 0.00 H new ATOM 0 HB3 TYR A 130 13.922 9.565 -3.700 1.00 0.00 H new ATOM 0 HD1 TYR A 130 14.181 6.752 -1.225 1.00 0.00 H new ATOM 0 HD2 TYR A 130 11.620 9.211 -3.581 1.00 0.00 H new ATOM 0 HE1 TYR A 130 12.240 5.439 -0.487 1.00 0.00 H new ATOM 0 HE2 TYR A 130 9.680 7.898 -2.848 1.00 0.00 H new ATOM 0 HH TYR A 130 9.664 5.928 -0.237 1.00 0.00 H new ATOM 1964 N VAL A 131 15.944 8.998 -5.559 1.00 0.00 N ATOM 1965 CA VAL A 131 16.718 9.788 -6.506 1.00 0.00 C ATOM 1966 C VAL A 131 16.205 11.224 -6.546 1.00 0.00 C ATOM 1967 O VAL A 131 15.051 11.486 -6.206 1.00 0.00 O ATOM 1968 CB VAL A 131 16.654 9.173 -7.922 1.00 0.00 C ATOM 1969 CG1 VAL A 131 17.341 10.073 -8.941 1.00 0.00 C ATOM 1970 CG2 VAL A 131 17.274 7.782 -7.925 1.00 0.00 C ATOM 0 H VAL A 131 15.120 8.547 -5.958 1.00 0.00 H new ATOM 0 HA VAL A 131 17.756 9.787 -6.172 1.00 0.00 H new ATOM 0 HB VAL A 131 15.606 9.085 -8.208 1.00 0.00 H new ATOM 0 HG11 VAL A 131 17.281 9.616 -9.929 1.00 0.00 H new ATOM 0 HG12 VAL A 131 16.847 11.044 -8.960 1.00 0.00 H new ATOM 0 HG13 VAL A 131 18.387 10.203 -8.664 1.00 0.00 H new ATOM 0 HG21 VAL A 131 17.221 7.362 -8.930 1.00 0.00 H new ATOM 0 HG22 VAL A 131 18.316 7.848 -7.613 1.00 0.00 H new ATOM 0 HG23 VAL A 131 16.729 7.139 -7.234 1.00 0.00 H new ATOM 1980 N THR A 132 17.065 12.159 -6.947 1.00 0.00 N ATOM 1981 CA THR A 132 16.671 13.562 -7.003 1.00 0.00 C ATOM 1982 C THR A 132 17.140 14.258 -8.286 1.00 0.00 C ATOM 1983 O THR A 132 16.513 15.222 -8.727 1.00 0.00 O ATOM 1984 CB THR A 132 17.188 14.296 -5.755 1.00 0.00 C ATOM 1985 OG1 THR A 132 16.100 14.773 -4.981 1.00 0.00 O ATOM 1986 CG2 THR A 132 18.090 15.479 -6.045 1.00 0.00 C ATOM 0 H THR A 132 18.026 11.973 -7.234 1.00 0.00 H new ATOM 0 HA THR A 132 15.582 13.599 -7.019 1.00 0.00 H new ATOM 0 HB THR A 132 17.780 13.551 -5.223 1.00 0.00 H new ATOM 0 HG1 THR A 132 16.369 15.587 -4.506 1.00 0.00 H new ATOM 0 HG21 THR A 132 18.406 15.934 -5.106 1.00 0.00 H new ATOM 0 HG22 THR A 132 18.967 15.141 -6.598 1.00 0.00 H new ATOM 0 HG23 THR A 132 17.547 16.213 -6.640 1.00 0.00 H new ATOM 1994 N LYS A 133 18.235 13.792 -8.882 1.00 0.00 N ATOM 1995 CA LYS A 133 18.741 14.418 -10.101 1.00 0.00 C ATOM 1996 C LYS A 133 19.498 13.428 -10.979 1.00 0.00 C ATOM 1997 O LYS A 133 20.136 12.503 -10.484 1.00 0.00 O ATOM 1998 CB LYS A 133 19.650 15.598 -9.751 1.00 0.00 C ATOM 1999 CG LYS A 133 19.584 16.736 -10.757 1.00 0.00 C ATOM 2000 CD LYS A 133 20.568 16.533 -11.899 1.00 0.00 C ATOM 2001 CE LYS A 133 21.579 17.667 -11.977 1.00 0.00 C ATOM 2002 NZ LYS A 133 21.220 18.662 -13.024 1.00 0.00 N ATOM 0 H LYS A 133 18.781 12.997 -8.548 1.00 0.00 H new ATOM 0 HA LYS A 133 17.879 14.773 -10.665 1.00 0.00 H new ATOM 0 HB2 LYS A 133 19.376 15.978 -8.767 1.00 0.00 H new ATOM 0 HB3 LYS A 133 20.679 15.245 -9.681 1.00 0.00 H new ATOM 0 HG2 LYS A 133 18.573 16.811 -11.157 1.00 0.00 H new ATOM 0 HG3 LYS A 133 19.799 17.679 -10.255 1.00 0.00 H new ATOM 0 HD2 LYS A 133 21.092 15.587 -11.764 1.00 0.00 H new ATOM 0 HD3 LYS A 133 20.024 16.465 -12.841 1.00 0.00 H new ATOM 0 HE2 LYS A 133 21.641 18.165 -11.009 1.00 0.00 H new ATOM 0 HE3 LYS A 133 22.567 17.258 -12.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 21.934 19.418 -13.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 21.186 18.193 -13.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 20.289 19.072 -12.809 1.00 0.00 H new ATOM 2016 N ILE A 134 19.423 13.637 -12.289 1.00 0.00 N ATOM 2017 CA ILE A 134 20.105 12.773 -13.247 1.00 0.00 C ATOM 2018 C ILE A 134 20.770 13.594 -14.347 1.00 0.00 C ATOM 2019 O ILE A 134 20.218 14.592 -14.809 1.00 0.00 O ATOM 2020 CB ILE A 134 19.136 11.765 -13.888 1.00 0.00 C ATOM 2021 CG1 ILE A 134 18.342 11.038 -12.806 1.00 0.00 C ATOM 2022 CG2 ILE A 134 19.898 10.771 -14.753 1.00 0.00 C ATOM 2023 CD1 ILE A 134 17.203 10.212 -13.352 1.00 0.00 C ATOM 0 H ILE A 134 18.895 14.400 -12.713 1.00 0.00 H new ATOM 0 HA ILE A 134 20.867 12.226 -12.692 1.00 0.00 H new ATOM 0 HB ILE A 134 18.438 12.307 -14.526 1.00 0.00 H new ATOM 0 HG12 ILE A 134 19.015 10.390 -12.245 1.00 0.00 H new ATOM 0 HG13 ILE A 134 17.946 11.770 -12.103 1.00 0.00 H new ATOM 0 HG21 ILE A 134 19.198 10.065 -15.199 1.00 0.00 H new ATOM 0 HG22 ILE A 134 20.426 11.306 -15.542 1.00 0.00 H new ATOM 0 HG23 ILE A 134 20.617 10.229 -14.138 1.00 0.00 H new ATOM 0 HD11 ILE A 134 16.681 9.723 -12.529 1.00 0.00 H new ATOM 0 HD12 ILE A 134 16.509 10.859 -13.888 1.00 0.00 H new ATOM 0 HD13 ILE A 134 17.595 9.457 -14.033 1.00 0.00 H new ATOM 2035 N ILE A 135 21.956 13.166 -14.766 1.00 0.00 N ATOM 2036 CA ILE A 135 22.687 13.864 -15.818 1.00 0.00 C ATOM 2037 C ILE A 135 22.183 13.440 -17.194 1.00 0.00 C ATOM 2038 O ILE A 135 21.366 12.527 -17.311 1.00 0.00 O ATOM 2039 CB ILE A 135 24.209 13.603 -15.740 1.00 0.00 C ATOM 2040 CG1 ILE A 135 24.644 13.310 -14.299 1.00 0.00 C ATOM 2041 CG2 ILE A 135 24.977 14.796 -16.298 1.00 0.00 C ATOM 2042 CD1 ILE A 135 26.142 13.161 -14.134 1.00 0.00 C ATOM 0 H ILE A 135 22.430 12.343 -14.395 1.00 0.00 H new ATOM 0 HA ILE A 135 22.511 14.929 -15.668 1.00 0.00 H new ATOM 0 HB ILE A 135 24.436 12.725 -16.344 1.00 0.00 H new ATOM 0 HG12 ILE A 135 24.294 14.115 -13.652 1.00 0.00 H new ATOM 0 HG13 ILE A 135 24.157 12.395 -13.961 1.00 0.00 H new ATOM 0 HG21 ILE A 135 26.048 14.600 -16.238 1.00 0.00 H new ATOM 0 HG22 ILE A 135 24.695 14.955 -17.339 1.00 0.00 H new ATOM 0 HG23 ILE A 135 24.738 15.687 -15.717 1.00 0.00 H new ATOM 0 HD11 ILE A 135 26.374 12.955 -13.089 1.00 0.00 H new ATOM 0 HD12 ILE A 135 26.496 12.337 -14.754 1.00 0.00 H new ATOM 0 HD13 ILE A 135 26.635 14.083 -14.440 1.00 0.00 H new ATOM 2054 N GLU A 136 22.671 14.108 -18.233 1.00 0.00 N ATOM 2055 CA GLU A 136 22.267 13.798 -19.599 1.00 0.00 C ATOM 2056 C GLU A 136 23.235 12.809 -20.240 1.00 0.00 C ATOM 2057 O GLU A 136 24.451 12.973 -20.156 1.00 0.00 O ATOM 2058 CB GLU A 136 22.194 15.076 -20.436 1.00 0.00 C ATOM 2059 CG GLU A 136 20.879 15.826 -20.289 1.00 0.00 C ATOM 2060 CD GLU A 136 20.789 17.029 -21.208 1.00 0.00 C ATOM 2061 OE1 GLU A 136 21.462 18.043 -20.926 1.00 0.00 O ATOM 2062 OE2 GLU A 136 20.045 16.956 -22.209 1.00 0.00 O ATOM 0 H GLU A 136 23.347 14.868 -18.155 1.00 0.00 H new ATOM 0 HA GLU A 136 21.278 13.341 -19.564 1.00 0.00 H new ATOM 0 HB2 GLU A 136 23.013 15.736 -20.149 1.00 0.00 H new ATOM 0 HB3 GLU A 136 22.342 14.822 -21.486 1.00 0.00 H new ATOM 0 HG2 GLU A 136 20.052 15.148 -20.502 1.00 0.00 H new ATOM 0 HG3 GLU A 136 20.765 16.153 -19.256 1.00 0.00 H new ATOM 2069 N GLY A 137 22.686 11.782 -20.881 1.00 0.00 N ATOM 2070 CA GLY A 137 23.516 10.783 -21.524 1.00 0.00 C ATOM 2071 C GLY A 137 24.315 9.966 -20.528 1.00 0.00 C ATOM 2072 O GLY A 137 25.379 9.441 -20.855 1.00 0.00 O ATOM 0 H GLY A 137 21.682 11.625 -20.966 1.00 0.00 H new ATOM 0 HA2 GLY A 137 22.886 10.117 -22.114 1.00 0.00 H new ATOM 0 HA3 GLY A 137 24.199 11.274 -22.218 1.00 0.00 H new ATOM 2076 N GLY A 138 23.799 9.856 -19.308 1.00 0.00 N ATOM 2077 CA GLY A 138 24.484 9.097 -18.278 1.00 0.00 C ATOM 2078 C GLY A 138 24.272 7.603 -18.422 1.00 0.00 C ATOM 2079 O GLY A 138 23.535 7.155 -19.299 1.00 0.00 O ATOM 0 H GLY A 138 22.919 10.279 -19.014 1.00 0.00 H new ATOM 0 HA2 GLY A 138 25.551 9.315 -18.319 1.00 0.00 H new ATOM 0 HA3 GLY A 138 24.131 9.418 -17.298 1.00 0.00 H new ATOM 2083 N ALA A 139 24.921 6.830 -17.556 1.00 0.00 N ATOM 2084 CA ALA A 139 24.801 5.378 -17.589 1.00 0.00 C ATOM 2085 C ALA A 139 23.414 4.928 -17.152 1.00 0.00 C ATOM 2086 O ALA A 139 22.738 4.183 -17.860 1.00 0.00 O ATOM 2087 CB ALA A 139 25.866 4.742 -16.709 1.00 0.00 C ATOM 0 H ALA A 139 25.535 7.186 -16.823 1.00 0.00 H new ATOM 0 HA ALA A 139 24.950 5.051 -18.618 1.00 0.00 H new ATOM 0 HB1 ALA A 139 25.765 3.657 -16.742 1.00 0.00 H new ATOM 0 HB2 ALA A 139 26.854 5.026 -17.071 1.00 0.00 H new ATOM 0 HB3 ALA A 139 25.743 5.086 -15.682 1.00 0.00 H new ATOM 2093 N ALA A 140 23.001 5.383 -15.977 1.00 0.00 N ATOM 2094 CA ALA A 140 21.696 5.026 -15.436 1.00 0.00 C ATOM 2095 C ALA A 140 20.572 5.686 -16.219 1.00 0.00 C ATOM 2096 O ALA A 140 19.501 5.109 -16.392 1.00 0.00 O ATOM 2097 CB ALA A 140 21.611 5.403 -13.965 1.00 0.00 C ATOM 0 H ALA A 140 23.551 6.000 -15.380 1.00 0.00 H new ATOM 0 HA ALA A 140 21.579 3.946 -15.530 1.00 0.00 H new ATOM 0 HB1 ALA A 140 20.630 5.130 -13.576 1.00 0.00 H new ATOM 0 HB2 ALA A 140 22.383 4.872 -13.408 1.00 0.00 H new ATOM 0 HB3 ALA A 140 21.759 6.477 -13.856 1.00 0.00 H new ATOM 2103 N HIS A 141 20.819 6.898 -16.696 1.00 0.00 N ATOM 2104 CA HIS A 141 19.820 7.625 -17.467 1.00 0.00 C ATOM 2105 C HIS A 141 19.296 6.762 -18.608 1.00 0.00 C ATOM 2106 O HIS A 141 18.098 6.495 -18.708 1.00 0.00 O ATOM 2107 CB HIS A 141 20.425 8.916 -18.023 1.00 0.00 C ATOM 2108 CG HIS A 141 19.411 9.960 -18.368 1.00 0.00 C ATOM 2109 ND1 HIS A 141 19.750 11.208 -18.847 1.00 0.00 N ATOM 2110 CD2 HIS A 141 18.058 9.940 -18.305 1.00 0.00 C ATOM 2111 CE1 HIS A 141 18.653 11.911 -19.059 1.00 0.00 C ATOM 2112 NE2 HIS A 141 17.612 11.164 -18.740 1.00 0.00 N ATOM 0 H HIS A 141 21.699 7.397 -16.564 1.00 0.00 H new ATOM 0 HA HIS A 141 18.988 7.876 -16.809 1.00 0.00 H new ATOM 0 HB2 HIS A 141 21.119 9.326 -17.289 1.00 0.00 H new ATOM 0 HB3 HIS A 141 21.006 8.679 -18.914 1.00 0.00 H new ATOM 0 HD1 HIS A 141 20.701 11.537 -19.012 1.00 0.00 H new ATOM 0 HD2 HIS A 141 17.444 9.115 -17.974 1.00 0.00 H new ATOM 0 HE1 HIS A 141 18.614 12.924 -19.430 1.00 0.00 H new ATOM 2121 N LYS A 142 20.211 6.339 -19.466 1.00 0.00 N ATOM 2122 CA LYS A 142 19.872 5.509 -20.615 1.00 0.00 C ATOM 2123 C LYS A 142 19.524 4.074 -20.217 1.00 0.00 C ATOM 2124 O LYS A 142 18.522 3.523 -20.672 1.00 0.00 O ATOM 2125 CB LYS A 142 21.030 5.499 -21.615 1.00 0.00 C ATOM 2126 CG LYS A 142 21.437 6.887 -22.086 1.00 0.00 C ATOM 2127 CD LYS A 142 20.928 7.173 -23.490 1.00 0.00 C ATOM 2128 CE LYS A 142 20.720 8.662 -23.715 1.00 0.00 C ATOM 2129 NZ LYS A 142 20.702 9.007 -25.163 1.00 0.00 N ATOM 0 H LYS A 142 21.204 6.559 -19.388 1.00 0.00 H new ATOM 0 HA LYS A 142 18.985 5.946 -21.075 1.00 0.00 H new ATOM 0 HB2 LYS A 142 21.891 5.012 -21.157 1.00 0.00 H new ATOM 0 HB3 LYS A 142 20.748 4.899 -22.480 1.00 0.00 H new ATOM 0 HG2 LYS A 142 21.045 7.635 -21.397 1.00 0.00 H new ATOM 0 HG3 LYS A 142 22.523 6.974 -22.067 1.00 0.00 H new ATOM 0 HD2 LYS A 142 21.640 6.789 -24.221 1.00 0.00 H new ATOM 0 HD3 LYS A 142 19.988 6.645 -23.652 1.00 0.00 H new ATOM 0 HE2 LYS A 142 19.781 8.971 -23.256 1.00 0.00 H new ATOM 0 HE3 LYS A 142 21.515 9.219 -23.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 20.558 10.031 -25.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 21.608 8.736 -25.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 19.927 8.496 -25.632 1.00 0.00 H new ATOM 2143 N ASP A 143 20.370 3.463 -19.394 1.00 0.00 N ATOM 2144 CA ASP A 143 20.160 2.079 -18.971 1.00 0.00 C ATOM 2145 C ASP A 143 19.146 1.966 -17.840 1.00 0.00 C ATOM 2146 O ASP A 143 18.126 1.289 -17.968 1.00 0.00 O ATOM 2147 CB ASP A 143 21.488 1.456 -18.536 1.00 0.00 C ATOM 2148 CG ASP A 143 21.575 -0.018 -18.881 1.00 0.00 C ATOM 2149 OD1 ASP A 143 20.512 -0.651 -19.054 1.00 0.00 O ATOM 2150 OD2 ASP A 143 22.706 -0.539 -18.976 1.00 0.00 O ATOM 0 H ASP A 143 21.206 3.901 -19.006 1.00 0.00 H new ATOM 0 HA ASP A 143 19.758 1.539 -19.828 1.00 0.00 H new ATOM 0 HB2 ASP A 143 22.310 1.988 -19.015 1.00 0.00 H new ATOM 0 HB3 ASP A 143 21.611 1.583 -17.460 1.00 0.00 H new ATOM 2155 N GLY A 144 19.448 2.617 -16.729 1.00 0.00 N ATOM 2156 CA GLY A 144 18.575 2.570 -15.573 1.00 0.00 C ATOM 2157 C GLY A 144 17.181 3.098 -15.849 1.00 0.00 C ATOM 2158 O GLY A 144 16.192 2.503 -15.425 1.00 0.00 O ATOM 0 H GLY A 144 20.288 3.182 -16.605 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.503 1.540 -15.223 1.00 0.00 H new ATOM 0 HA3 GLY A 144 19.022 3.150 -14.766 1.00 0.00 H new ATOM 2162 N ARG A 145 17.099 4.224 -16.546 1.00 0.00 N ATOM 2163 CA ARG A 145 15.810 4.833 -16.856 1.00 0.00 C ATOM 2164 C ARG A 145 15.092 5.256 -15.573 1.00 0.00 C ATOM 2165 O ARG A 145 13.884 5.490 -15.574 1.00 0.00 O ATOM 2166 CB ARG A 145 14.935 3.860 -17.651 1.00 0.00 C ATOM 2167 CG ARG A 145 15.062 4.023 -19.157 1.00 0.00 C ATOM 2168 CD ARG A 145 14.684 2.744 -19.890 1.00 0.00 C ATOM 2169 NE ARG A 145 15.670 1.685 -19.687 1.00 0.00 N ATOM 2170 CZ ARG A 145 15.775 0.611 -20.467 1.00 0.00 C ATOM 2171 NH1 ARG A 145 14.961 0.452 -21.503 1.00 0.00 N ATOM 2172 NH2 ARG A 145 16.697 -0.305 -20.211 1.00 0.00 N ATOM 0 H ARG A 145 17.906 4.733 -16.907 1.00 0.00 H new ATOM 0 HA ARG A 145 15.990 5.720 -17.464 1.00 0.00 H new ATOM 0 HB2 ARG A 145 15.203 2.839 -17.380 1.00 0.00 H new ATOM 0 HB3 ARG A 145 13.893 4.003 -17.364 1.00 0.00 H new ATOM 0 HG2 ARG A 145 14.420 4.838 -19.491 1.00 0.00 H new ATOM 0 HG3 ARG A 145 16.086 4.299 -19.409 1.00 0.00 H new ATOM 0 HD2 ARG A 145 13.709 2.402 -19.544 1.00 0.00 H new ATOM 0 HD3 ARG A 145 14.589 2.952 -20.956 1.00 0.00 H new ATOM 0 HE ARG A 145 16.315 1.774 -18.902 1.00 0.00 H new ATOM 0 HH11 ARG A 145 14.250 1.155 -21.705 1.00 0.00 H new ATOM 0 HH12 ARG A 145 15.046 -0.373 -22.097 1.00 0.00 H new ATOM 0 HH21 ARG A 145 17.326 -0.187 -19.417 1.00 0.00 H new ATOM 0 HH22 ARG A 145 16.778 -1.128 -20.808 1.00 0.00 H new ATOM 2186 N LEU A 146 15.851 5.357 -14.482 1.00 0.00 N ATOM 2187 CA LEU A 146 15.299 5.757 -13.190 1.00 0.00 C ATOM 2188 C LEU A 146 15.166 7.270 -13.107 1.00 0.00 C ATOM 2189 O LEU A 146 16.037 7.947 -12.566 1.00 0.00 O ATOM 2190 CB LEU A 146 16.184 5.254 -12.044 1.00 0.00 C ATOM 2191 CG LEU A 146 17.692 5.268 -12.312 1.00 0.00 C ATOM 2192 CD1 LEU A 146 18.438 5.879 -11.135 1.00 0.00 C ATOM 2193 CD2 LEU A 146 18.196 3.860 -12.589 1.00 0.00 C ATOM 0 H LEU A 146 16.853 5.166 -14.469 1.00 0.00 H new ATOM 0 HA LEU A 146 14.310 5.309 -13.096 1.00 0.00 H new ATOM 0 HB2 LEU A 146 15.985 5.863 -11.162 1.00 0.00 H new ATOM 0 HB3 LEU A 146 15.887 4.234 -11.801 1.00 0.00 H new ATOM 0 HG LEU A 146 17.879 5.881 -13.193 1.00 0.00 H new ATOM 0 HD11 LEU A 146 19.508 5.880 -11.343 1.00 0.00 H new ATOM 0 HD12 LEU A 146 18.097 6.903 -10.980 1.00 0.00 H new ATOM 0 HD13 LEU A 146 18.244 5.292 -10.237 1.00 0.00 H new ATOM 0 HD21 LEU A 146 19.269 3.888 -12.777 1.00 0.00 H new ATOM 0 HD22 LEU A 146 17.996 3.225 -11.726 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.685 3.456 -13.463 1.00 0.00 H new ATOM 2205 N GLN A 147 14.069 7.793 -13.642 1.00 0.00 N ATOM 2206 CA GLN A 147 13.824 9.227 -13.625 1.00 0.00 C ATOM 2207 C GLN A 147 13.633 9.722 -12.199 1.00 0.00 C ATOM 2208 O GLN A 147 13.205 8.968 -11.324 1.00 0.00 O ATOM 2209 CB GLN A 147 12.592 9.568 -14.466 1.00 0.00 C ATOM 2210 CG GLN A 147 11.319 8.894 -13.980 1.00 0.00 C ATOM 2211 CD GLN A 147 10.083 9.405 -14.695 1.00 0.00 C ATOM 2212 OE1 GLN A 147 9.570 10.480 -14.383 1.00 0.00 O ATOM 2213 NE2 GLN A 147 9.595 8.632 -15.659 1.00 0.00 N ATOM 0 H GLN A 147 13.336 7.244 -14.092 1.00 0.00 H new ATOM 0 HA GLN A 147 14.693 9.726 -14.054 1.00 0.00 H new ATOM 0 HB2 GLN A 147 12.446 10.648 -14.461 1.00 0.00 H new ATOM 0 HB3 GLN A 147 12.776 9.276 -15.500 1.00 0.00 H new ATOM 0 HG2 GLN A 147 11.402 7.817 -14.129 1.00 0.00 H new ATOM 0 HG3 GLN A 147 11.210 9.060 -12.908 1.00 0.00 H new ATOM 0 HE21 GLN A 147 10.052 7.749 -15.885 1.00 0.00 H new ATOM 0 HE22 GLN A 147 8.763 8.922 -16.173 1.00 0.00 H new ATOM 2222 N ILE A 148 13.958 10.989 -11.967 1.00 0.00 N ATOM 2223 CA ILE A 148 13.825 11.582 -10.642 1.00 0.00 C ATOM 2224 C ILE A 148 12.480 11.247 -10.023 1.00 0.00 C ATOM 2225 O ILE A 148 11.440 11.776 -10.420 1.00 0.00 O ATOM 2226 CB ILE A 148 14.000 13.111 -10.681 1.00 0.00 C ATOM 2227 CG1 ILE A 148 15.264 13.470 -11.457 1.00 0.00 C ATOM 2228 CG2 ILE A 148 14.055 13.674 -9.270 1.00 0.00 C ATOM 2229 CD1 ILE A 148 15.480 14.960 -11.614 1.00 0.00 C ATOM 0 H ILE A 148 14.316 11.625 -12.680 1.00 0.00 H new ATOM 0 HA ILE A 148 14.619 11.156 -10.028 1.00 0.00 H new ATOM 0 HB ILE A 148 13.143 13.553 -11.189 1.00 0.00 H new ATOM 0 HG12 ILE A 148 16.126 13.039 -10.949 1.00 0.00 H new ATOM 0 HG13 ILE A 148 15.215 13.013 -12.445 1.00 0.00 H new ATOM 0 HG21 ILE A 148 14.179 14.756 -9.315 1.00 0.00 H new ATOM 0 HG22 ILE A 148 13.129 13.436 -8.747 1.00 0.00 H new ATOM 0 HG23 ILE A 148 14.897 13.234 -8.735 1.00 0.00 H new ATOM 0 HD11 ILE A 148 16.397 15.138 -12.176 1.00 0.00 H new ATOM 0 HD12 ILE A 148 14.636 15.395 -12.150 1.00 0.00 H new ATOM 0 HD13 ILE A 148 15.562 15.421 -10.630 1.00 0.00 H new ATOM 2241 N GLY A 149 12.521 10.356 -9.051 1.00 0.00 N ATOM 2242 CA GLY A 149 11.314 9.934 -8.373 1.00 0.00 C ATOM 2243 C GLY A 149 11.366 8.480 -7.944 1.00 0.00 C ATOM 2244 O GLY A 149 10.550 8.039 -7.134 1.00 0.00 O ATOM 0 H GLY A 149 13.376 9.912 -8.715 1.00 0.00 H new ATOM 0 HA2 GLY A 149 11.155 10.562 -7.497 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.459 10.084 -9.033 1.00 0.00 H new ATOM 2248 N ASP A 150 12.328 7.728 -8.481 1.00 0.00 N ATOM 2249 CA ASP A 150 12.463 6.317 -8.130 1.00 0.00 C ATOM 2250 C ASP A 150 13.187 6.157 -6.798 1.00 0.00 C ATOM 2251 O ASP A 150 13.852 7.080 -6.325 1.00 0.00 O ATOM 2252 CB ASP A 150 13.216 5.566 -9.227 1.00 0.00 C ATOM 2253 CG ASP A 150 14.656 6.012 -9.342 1.00 0.00 C ATOM 2254 OD1 ASP A 150 14.888 7.178 -9.724 1.00 0.00 O ATOM 2255 OD2 ASP A 150 15.556 5.194 -9.052 1.00 0.00 O ATOM 0 H ASP A 150 13.016 8.069 -9.152 1.00 0.00 H new ATOM 0 HA ASP A 150 11.463 5.894 -8.033 1.00 0.00 H new ATOM 0 HB2 ASP A 150 13.185 4.496 -9.019 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.713 5.720 -10.181 1.00 0.00 H new ATOM 2260 N LYS A 151 13.053 4.981 -6.201 1.00 0.00 N ATOM 2261 CA LYS A 151 13.693 4.695 -4.925 1.00 0.00 C ATOM 2262 C LYS A 151 14.188 3.255 -4.886 1.00 0.00 C ATOM 2263 O LYS A 151 13.435 2.322 -5.163 1.00 0.00 O ATOM 2264 CB LYS A 151 12.716 4.949 -3.778 1.00 0.00 C ATOM 2265 CG LYS A 151 11.388 4.226 -3.937 1.00 0.00 C ATOM 2266 CD LYS A 151 11.396 2.882 -3.226 1.00 0.00 C ATOM 2267 CE LYS A 151 10.299 2.798 -2.176 1.00 0.00 C ATOM 2268 NZ LYS A 151 8.943 2.723 -2.789 1.00 0.00 N ATOM 0 H LYS A 151 12.506 4.208 -6.581 1.00 0.00 H new ATOM 0 HA LYS A 151 14.551 5.358 -4.811 1.00 0.00 H new ATOM 0 HB2 LYS A 151 13.179 4.638 -2.842 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.530 6.020 -3.701 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.585 4.845 -3.537 1.00 0.00 H new ATOM 0 HG3 LYS A 151 11.178 4.077 -4.996 1.00 0.00 H new ATOM 0 HD2 LYS A 151 11.264 2.083 -3.956 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.366 2.725 -2.753 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.463 1.921 -1.550 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.354 3.670 -1.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 8.296 3.358 -2.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 8.997 3.012 -3.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 8.589 1.747 -2.730 1.00 0.00 H new ATOM 2282 N ILE A 152 15.458 3.079 -4.538 1.00 0.00 N ATOM 2283 CA ILE A 152 16.045 1.744 -4.466 1.00 0.00 C ATOM 2284 C ILE A 152 16.146 1.276 -3.025 1.00 0.00 C ATOM 2285 O ILE A 152 16.598 2.012 -2.147 1.00 0.00 O ATOM 2286 CB ILE A 152 17.449 1.668 -5.124 1.00 0.00 C ATOM 2287 CG1 ILE A 152 17.909 3.041 -5.614 1.00 0.00 C ATOM 2288 CG2 ILE A 152 17.443 0.676 -6.277 1.00 0.00 C ATOM 2289 CD1 ILE A 152 18.550 3.880 -4.533 1.00 0.00 C ATOM 0 H ILE A 152 16.098 3.838 -4.303 1.00 0.00 H new ATOM 0 HA ILE A 152 15.377 1.089 -5.025 1.00 0.00 H new ATOM 0 HB ILE A 152 18.153 1.326 -4.365 1.00 0.00 H new ATOM 0 HG12 ILE A 152 18.620 2.908 -6.430 1.00 0.00 H new ATOM 0 HG13 ILE A 152 17.053 3.579 -6.021 1.00 0.00 H new ATOM 0 HG21 ILE A 152 18.435 0.635 -6.727 1.00 0.00 H new ATOM 0 HG22 ILE A 152 17.172 -0.312 -5.905 1.00 0.00 H new ATOM 0 HG23 ILE A 152 16.718 0.993 -7.026 1.00 0.00 H new ATOM 0 HD11 ILE A 152 18.853 4.841 -4.950 1.00 0.00 H new ATOM 0 HD12 ILE A 152 17.835 4.043 -3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 152 19.426 3.362 -4.142 1.00 0.00 H new ATOM 2301 N LEU A 153 15.720 0.045 -2.792 1.00 0.00 N ATOM 2302 CA LEU A 153 15.756 -0.537 -1.459 1.00 0.00 C ATOM 2303 C LEU A 153 16.951 -1.472 -1.300 1.00 0.00 C ATOM 2304 O LEU A 153 17.191 -2.004 -0.217 1.00 0.00 O ATOM 2305 CB LEU A 153 14.460 -1.299 -1.181 1.00 0.00 C ATOM 2306 CG LEU A 153 14.241 -2.536 -2.053 1.00 0.00 C ATOM 2307 CD1 LEU A 153 14.701 -3.790 -1.326 1.00 0.00 C ATOM 2308 CD2 LEU A 153 12.777 -2.657 -2.453 1.00 0.00 C ATOM 0 H LEU A 153 15.344 -0.573 -3.511 1.00 0.00 H new ATOM 0 HA LEU A 153 15.858 0.275 -0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 153 14.452 -1.604 -0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 153 13.619 -0.620 -1.321 1.00 0.00 H new ATOM 0 HG LEU A 153 14.836 -2.426 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 153 14.537 -4.660 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 153 15.762 -3.706 -1.092 1.00 0.00 H new ATOM 0 HD13 LEU A 153 14.134 -3.904 -0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.641 -3.543 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.161 -2.743 -1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.479 -1.772 -3.015 1.00 0.00 H new ATOM 2320 N ALA A 154 17.698 -1.674 -2.387 1.00 0.00 N ATOM 2321 CA ALA A 154 18.865 -2.555 -2.359 1.00 0.00 C ATOM 2322 C ALA A 154 19.404 -2.805 -3.763 1.00 0.00 C ATOM 2323 O ALA A 154 18.639 -2.960 -4.714 1.00 0.00 O ATOM 2324 CB ALA A 154 18.511 -3.884 -1.708 1.00 0.00 C ATOM 0 H ALA A 154 17.516 -1.242 -3.293 1.00 0.00 H new ATOM 0 HA ALA A 154 19.639 -2.058 -1.774 1.00 0.00 H new ATOM 0 HB1 ALA A 154 19.390 -4.528 -1.695 1.00 0.00 H new ATOM 0 HB2 ALA A 154 18.173 -3.710 -0.686 1.00 0.00 H new ATOM 0 HB3 ALA A 154 17.716 -4.367 -2.276 1.00 0.00 H new ATOM 2330 N VAL A 155 20.724 -2.862 -3.878 1.00 0.00 N ATOM 2331 CA VAL A 155 21.366 -3.119 -5.160 1.00 0.00 C ATOM 2332 C VAL A 155 21.707 -4.600 -5.279 1.00 0.00 C ATOM 2333 O VAL A 155 22.698 -5.061 -4.717 1.00 0.00 O ATOM 2334 CB VAL A 155 22.654 -2.289 -5.313 1.00 0.00 C ATOM 2335 CG1 VAL A 155 23.332 -2.575 -6.647 1.00 0.00 C ATOM 2336 CG2 VAL A 155 22.353 -0.806 -5.164 1.00 0.00 C ATOM 0 H VAL A 155 21.371 -2.734 -3.100 1.00 0.00 H new ATOM 0 HA VAL A 155 20.671 -2.832 -5.949 1.00 0.00 H new ATOM 0 HB VAL A 155 23.343 -2.580 -4.520 1.00 0.00 H new ATOM 0 HG11 VAL A 155 24.239 -1.976 -6.730 1.00 0.00 H new ATOM 0 HG12 VAL A 155 23.589 -3.633 -6.705 1.00 0.00 H new ATOM 0 HG13 VAL A 155 22.654 -2.321 -7.462 1.00 0.00 H new ATOM 0 HG21 VAL A 155 23.275 -0.235 -5.275 1.00 0.00 H new ATOM 0 HG22 VAL A 155 21.642 -0.500 -5.931 1.00 0.00 H new ATOM 0 HG23 VAL A 155 21.926 -0.619 -4.179 1.00 0.00 H new ATOM 2346 N ASN A 156 20.867 -5.341 -5.994 1.00 0.00 N ATOM 2347 CA ASN A 156 21.053 -6.778 -6.169 1.00 0.00 C ATOM 2348 C ASN A 156 20.805 -7.497 -4.847 1.00 0.00 C ATOM 2349 O ASN A 156 19.934 -8.360 -4.747 1.00 0.00 O ATOM 2350 CB ASN A 156 22.461 -7.100 -6.680 1.00 0.00 C ATOM 2351 CG ASN A 156 22.782 -6.398 -7.983 1.00 0.00 C ATOM 2352 OD1 ASN A 156 22.388 -6.848 -9.058 1.00 0.00 O ATOM 2353 ND2 ASN A 156 23.509 -5.292 -7.895 1.00 0.00 N ATOM 0 H ASN A 156 20.044 -4.966 -6.466 1.00 0.00 H new ATOM 0 HA ASN A 156 20.336 -7.123 -6.914 1.00 0.00 H new ATOM 0 HB2 ASN A 156 23.192 -6.810 -5.926 1.00 0.00 H new ATOM 0 HB3 ASN A 156 22.556 -8.177 -6.819 1.00 0.00 H new ATOM 0 HD21 ASN A 156 23.762 -4.780 -8.740 1.00 0.00 H new ATOM 0 HD22 ASN A 156 23.815 -4.954 -6.983 1.00 0.00 H new ATOM 2360 N SER A 157 21.578 -7.119 -3.837 1.00 0.00 N ATOM 2361 CA SER A 157 21.455 -7.701 -2.508 1.00 0.00 C ATOM 2362 C SER A 157 22.146 -6.822 -1.464 1.00 0.00 C ATOM 2363 O SER A 157 22.562 -7.307 -0.412 1.00 0.00 O ATOM 2364 CB SER A 157 22.052 -9.109 -2.487 1.00 0.00 C ATOM 2365 OG SER A 157 21.281 -9.978 -1.678 1.00 0.00 O ATOM 0 H SER A 157 22.303 -6.406 -3.915 1.00 0.00 H new ATOM 0 HA SER A 157 20.395 -7.762 -2.260 1.00 0.00 H new ATOM 0 HB2 SER A 157 22.102 -9.501 -3.503 1.00 0.00 H new ATOM 0 HB3 SER A 157 23.074 -9.068 -2.111 1.00 0.00 H new ATOM 0 HG SER A 157 21.683 -10.872 -1.683 1.00 0.00 H new ATOM 2371 N VAL A 158 22.267 -5.528 -1.763 1.00 0.00 N ATOM 2372 CA VAL A 158 22.906 -4.586 -0.851 1.00 0.00 C ATOM 2373 C VAL A 158 21.887 -3.927 0.070 1.00 0.00 C ATOM 2374 O VAL A 158 20.704 -3.838 -0.246 1.00 0.00 O ATOM 2375 CB VAL A 158 23.693 -3.494 -1.596 1.00 0.00 C ATOM 2376 CG1 VAL A 158 24.480 -2.640 -0.612 1.00 0.00 C ATOM 2377 CG2 VAL A 158 24.619 -4.113 -2.634 1.00 0.00 C ATOM 0 H VAL A 158 21.930 -5.111 -2.631 1.00 0.00 H new ATOM 0 HA VAL A 158 23.607 -5.171 -0.256 1.00 0.00 H new ATOM 0 HB VAL A 158 22.983 -2.851 -2.116 1.00 0.00 H new ATOM 0 HG11 VAL A 158 25.031 -1.873 -1.156 1.00 0.00 H new ATOM 0 HG12 VAL A 158 23.793 -2.166 0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 158 25.181 -3.269 -0.063 1.00 0.00 H new ATOM 0 HG21 VAL A 158 25.166 -3.324 -3.150 1.00 0.00 H new ATOM 0 HG22 VAL A 158 25.325 -4.781 -2.140 1.00 0.00 H new ATOM 0 HG23 VAL A 158 24.030 -4.678 -3.356 1.00 0.00 H new ATOM 2387 N GLY A 159 22.369 -3.472 1.213 1.00 0.00 N ATOM 2388 CA GLY A 159 21.522 -2.823 2.190 1.00 0.00 C ATOM 2389 C GLY A 159 21.674 -1.321 2.153 1.00 0.00 C ATOM 2390 O GLY A 159 22.281 -0.721 3.039 1.00 0.00 O ATOM 0 H GLY A 159 23.349 -3.542 1.486 1.00 0.00 H new ATOM 0 HA2 GLY A 159 20.481 -3.088 2.002 1.00 0.00 H new ATOM 0 HA3 GLY A 159 21.770 -3.189 3.186 1.00 0.00 H new ATOM 2394 N LEU A 160 21.121 -0.718 1.112 1.00 0.00 N ATOM 2395 CA LEU A 160 21.185 0.730 0.925 1.00 0.00 C ATOM 2396 C LEU A 160 20.332 1.479 1.943 1.00 0.00 C ATOM 2397 O LEU A 160 19.970 2.636 1.736 1.00 0.00 O ATOM 2398 CB LEU A 160 20.738 1.095 -0.489 1.00 0.00 C ATOM 2399 CG LEU A 160 21.812 0.951 -1.564 1.00 0.00 C ATOM 2400 CD1 LEU A 160 21.220 1.206 -2.941 1.00 0.00 C ATOM 2401 CD2 LEU A 160 22.968 1.902 -1.293 1.00 0.00 C ATOM 0 H LEU A 160 20.617 -1.212 0.375 1.00 0.00 H new ATOM 0 HA LEU A 160 22.222 1.032 1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 160 19.889 0.467 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 160 20.384 2.126 -0.487 1.00 0.00 H new ATOM 0 HG LEU A 160 22.195 -0.069 -1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 160 21.998 1.100 -3.697 1.00 0.00 H new ATOM 0 HD12 LEU A 160 20.425 0.486 -3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 160 20.812 2.216 -2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 160 23.724 1.786 -2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 160 22.602 2.929 -1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 160 23.407 1.674 -0.322 1.00 0.00 H new ATOM 2413 N GLU A 161 20.028 0.816 3.041 1.00 0.00 N ATOM 2414 CA GLU A 161 19.229 1.411 4.106 1.00 0.00 C ATOM 2415 C GLU A 161 19.364 0.612 5.394 1.00 0.00 C ATOM 2416 O GLU A 161 18.376 0.155 5.969 1.00 0.00 O ATOM 2417 CB GLU A 161 17.760 1.497 3.694 1.00 0.00 C ATOM 2418 CG GLU A 161 17.253 0.256 2.976 1.00 0.00 C ATOM 2419 CD GLU A 161 15.858 -0.143 3.418 1.00 0.00 C ATOM 2420 OE1 GLU A 161 14.966 0.731 3.429 1.00 0.00 O ATOM 2421 OE2 GLU A 161 15.658 -1.330 3.752 1.00 0.00 O ATOM 0 H GLU A 161 20.323 -0.143 3.224 1.00 0.00 H new ATOM 0 HA GLU A 161 19.603 2.420 4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 161 17.152 1.666 4.583 1.00 0.00 H new ATOM 0 HB3 GLU A 161 17.624 2.362 3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 161 17.252 0.437 1.901 1.00 0.00 H new ATOM 0 HG3 GLU A 161 17.939 -0.571 3.159 1.00 0.00 H new ATOM 2428 N ASP A 162 20.600 0.458 5.839 1.00 0.00 N ATOM 2429 CA ASP A 162 20.893 -0.275 7.063 1.00 0.00 C ATOM 2430 C ASP A 162 22.252 0.131 7.617 1.00 0.00 C ATOM 2431 O ASP A 162 22.925 -0.655 8.285 1.00 0.00 O ATOM 2432 CB ASP A 162 20.860 -1.783 6.803 1.00 0.00 C ATOM 2433 CG ASP A 162 20.988 -2.592 8.078 1.00 0.00 C ATOM 2434 OD1 ASP A 162 20.370 -2.204 9.092 1.00 0.00 O ATOM 2435 OD2 ASP A 162 21.706 -3.614 8.064 1.00 0.00 O ATOM 0 H ASP A 162 21.423 0.833 5.368 1.00 0.00 H new ATOM 0 HA ASP A 162 20.129 -0.029 7.800 1.00 0.00 H new ATOM 0 HB2 ASP A 162 19.927 -2.042 6.303 1.00 0.00 H new ATOM 0 HB3 ASP A 162 21.670 -2.050 6.124 1.00 0.00 H new ATOM 2440 N VAL A 163 22.649 1.369 7.334 1.00 0.00 N ATOM 2441 CA VAL A 163 23.930 1.888 7.805 1.00 0.00 C ATOM 2442 C VAL A 163 23.875 3.400 7.978 1.00 0.00 C ATOM 2443 O VAL A 163 23.812 3.907 9.097 1.00 0.00 O ATOM 2444 CB VAL A 163 25.089 1.540 6.839 1.00 0.00 C ATOM 2445 CG1 VAL A 163 26.388 1.375 7.612 1.00 0.00 C ATOM 2446 CG2 VAL A 163 24.777 0.279 6.043 1.00 0.00 C ATOM 0 H VAL A 163 22.103 2.030 6.782 1.00 0.00 H new ATOM 0 HA VAL A 163 24.120 1.411 8.767 1.00 0.00 H new ATOM 0 HB VAL A 163 25.204 2.363 6.134 1.00 0.00 H new ATOM 0 HG11 VAL A 163 27.194 1.131 6.921 1.00 0.00 H new ATOM 0 HG12 VAL A 163 26.624 2.305 8.130 1.00 0.00 H new ATOM 0 HG13 VAL A 163 26.278 0.571 8.340 1.00 0.00 H new ATOM 0 HG21 VAL A 163 25.607 0.057 5.372 1.00 0.00 H new ATOM 0 HG22 VAL A 163 24.630 -0.556 6.728 1.00 0.00 H new ATOM 0 HG23 VAL A 163 23.870 0.433 5.459 1.00 0.00 H new ATOM 2456 N MET A 164 23.905 4.107 6.856 1.00 0.00 N ATOM 2457 CA MET A 164 23.865 5.559 6.840 1.00 0.00 C ATOM 2458 C MET A 164 24.070 6.055 5.417 1.00 0.00 C ATOM 2459 O MET A 164 24.512 5.301 4.550 1.00 0.00 O ATOM 2460 CB MET A 164 24.944 6.139 7.758 1.00 0.00 C ATOM 2461 CG MET A 164 24.393 6.697 9.057 1.00 0.00 C ATOM 2462 SD MET A 164 25.671 6.952 10.303 1.00 0.00 S ATOM 2463 CE MET A 164 26.473 8.422 9.668 1.00 0.00 C ATOM 0 H MET A 164 23.958 3.685 5.929 1.00 0.00 H new ATOM 0 HA MET A 164 22.892 5.889 7.204 1.00 0.00 H new ATOM 0 HB2 MET A 164 25.673 5.362 7.985 1.00 0.00 H new ATOM 0 HB3 MET A 164 25.475 6.929 7.228 1.00 0.00 H new ATOM 0 HG2 MET A 164 23.892 7.644 8.857 1.00 0.00 H new ATOM 0 HG3 MET A 164 23.639 6.015 9.450 1.00 0.00 H new ATOM 0 HE1 MET A 164 27.289 8.707 10.332 1.00 0.00 H new ATOM 0 HE2 MET A 164 26.869 8.219 8.673 1.00 0.00 H new ATOM 0 HE3 MET A 164 25.750 9.236 9.612 1.00 0.00 H new ATOM 2473 N HIS A 165 23.755 7.318 5.174 1.00 0.00 N ATOM 2474 CA HIS A 165 23.920 7.888 3.845 1.00 0.00 C ATOM 2475 C HIS A 165 25.347 7.676 3.346 1.00 0.00 C ATOM 2476 O HIS A 165 25.588 7.563 2.147 1.00 0.00 O ATOM 2477 CB HIS A 165 23.585 9.381 3.858 1.00 0.00 C ATOM 2478 CG HIS A 165 24.390 10.165 4.847 1.00 0.00 C ATOM 2479 ND1 HIS A 165 23.924 10.498 6.102 1.00 0.00 N ATOM 2480 CD2 HIS A 165 25.638 10.686 4.761 1.00 0.00 C ATOM 2481 CE1 HIS A 165 24.850 11.188 6.744 1.00 0.00 C ATOM 2482 NE2 HIS A 165 25.899 11.316 5.953 1.00 0.00 N ATOM 0 H HIS A 165 23.387 7.963 5.873 1.00 0.00 H new ATOM 0 HA HIS A 165 23.233 7.381 3.167 1.00 0.00 H new ATOM 0 HB2 HIS A 165 23.749 9.791 2.861 1.00 0.00 H new ATOM 0 HB3 HIS A 165 22.526 9.506 4.083 1.00 0.00 H new ATOM 0 HD2 HIS A 165 26.303 10.618 3.913 1.00 0.00 H new ATOM 0 HE1 HIS A 165 24.763 11.581 7.746 1.00 0.00 H new ATOM 0 HE2 HIS A 165 26.763 11.804 6.189 1.00 0.00 H new ATOM 2491 N GLU A 166 26.291 7.630 4.282 1.00 0.00 N ATOM 2492 CA GLU A 166 27.697 7.441 3.946 1.00 0.00 C ATOM 2493 C GLU A 166 28.003 6.009 3.521 1.00 0.00 C ATOM 2494 O GLU A 166 28.700 5.788 2.531 1.00 0.00 O ATOM 2495 CB GLU A 166 28.582 7.832 5.132 1.00 0.00 C ATOM 2496 CG GLU A 166 30.021 8.132 4.742 1.00 0.00 C ATOM 2497 CD GLU A 166 30.440 9.545 5.097 1.00 0.00 C ATOM 2498 OE1 GLU A 166 29.705 10.490 4.741 1.00 0.00 O ATOM 2499 OE2 GLU A 166 31.504 9.707 5.732 1.00 0.00 O ATOM 0 H GLU A 166 26.106 7.721 5.281 1.00 0.00 H new ATOM 0 HA GLU A 166 27.914 8.089 3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 166 28.156 8.709 5.620 1.00 0.00 H new ATOM 0 HB3 GLU A 166 28.573 7.024 5.864 1.00 0.00 H new ATOM 0 HG2 GLU A 166 30.683 7.425 5.241 1.00 0.00 H new ATOM 0 HG3 GLU A 166 30.142 7.980 3.669 1.00 0.00 H new ATOM 2506 N ASP A 167 27.496 5.036 4.270 1.00 0.00 N ATOM 2507 CA ASP A 167 27.744 3.636 3.951 1.00 0.00 C ATOM 2508 C ASP A 167 26.961 3.218 2.715 1.00 0.00 C ATOM 2509 O ASP A 167 27.440 2.426 1.903 1.00 0.00 O ATOM 2510 CB ASP A 167 27.384 2.744 5.139 1.00 0.00 C ATOM 2511 CG ASP A 167 28.597 2.043 5.722 1.00 0.00 C ATOM 2512 OD1 ASP A 167 29.047 1.042 5.128 1.00 0.00 O ATOM 2513 OD2 ASP A 167 29.096 2.496 6.773 1.00 0.00 O ATOM 0 H ASP A 167 26.916 5.189 5.095 1.00 0.00 H new ATOM 0 HA ASP A 167 28.807 3.518 3.739 1.00 0.00 H new ATOM 0 HB2 ASP A 167 26.909 3.347 5.913 1.00 0.00 H new ATOM 0 HB3 ASP A 167 26.654 1.999 4.823 1.00 0.00 H new ATOM 2518 N ALA A 168 25.763 3.767 2.570 1.00 0.00 N ATOM 2519 CA ALA A 168 24.926 3.465 1.422 1.00 0.00 C ATOM 2520 C ALA A 168 25.521 4.086 0.169 1.00 0.00 C ATOM 2521 O ALA A 168 25.452 3.513 -0.919 1.00 0.00 O ATOM 2522 CB ALA A 168 23.508 3.968 1.650 1.00 0.00 C ATOM 0 H ALA A 168 25.351 4.423 3.233 1.00 0.00 H new ATOM 0 HA ALA A 168 24.885 2.384 1.290 1.00 0.00 H new ATOM 0 HB1 ALA A 168 22.894 3.733 0.780 1.00 0.00 H new ATOM 0 HB2 ALA A 168 23.088 3.484 2.532 1.00 0.00 H new ATOM 0 HB3 ALA A 168 23.525 5.047 1.802 1.00 0.00 H new ATOM 2528 N VAL A 169 26.120 5.262 0.334 1.00 0.00 N ATOM 2529 CA VAL A 169 26.734 5.956 -0.782 1.00 0.00 C ATOM 2530 C VAL A 169 27.992 5.223 -1.237 1.00 0.00 C ATOM 2531 O VAL A 169 28.225 5.048 -2.432 1.00 0.00 O ATOM 2532 CB VAL A 169 27.072 7.422 -0.424 1.00 0.00 C ATOM 2533 CG1 VAL A 169 28.110 8.001 -1.379 1.00 0.00 C ATOM 2534 CG2 VAL A 169 25.810 8.272 -0.433 1.00 0.00 C ATOM 0 H VAL A 169 26.191 5.749 1.228 1.00 0.00 H new ATOM 0 HA VAL A 169 26.013 5.969 -1.599 1.00 0.00 H new ATOM 0 HB VAL A 169 27.498 7.433 0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 169 28.326 9.032 -1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 169 29.025 7.411 -1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 169 27.723 7.974 -2.397 1.00 0.00 H new ATOM 0 HG21 VAL A 169 26.063 9.301 -0.179 1.00 0.00 H new ATOM 0 HG22 VAL A 169 25.359 8.243 -1.425 1.00 0.00 H new ATOM 0 HG23 VAL A 169 25.103 7.881 0.299 1.00 0.00 H new ATOM 2544 N ALA A 170 28.794 4.793 -0.273 1.00 0.00 N ATOM 2545 CA ALA A 170 30.023 4.069 -0.570 1.00 0.00 C ATOM 2546 C ALA A 170 29.715 2.669 -1.088 1.00 0.00 C ATOM 2547 O ALA A 170 30.469 2.110 -1.883 1.00 0.00 O ATOM 2548 CB ALA A 170 30.903 3.995 0.669 1.00 0.00 C ATOM 0 H ALA A 170 28.616 4.933 0.722 1.00 0.00 H new ATOM 0 HA ALA A 170 30.560 4.609 -1.350 1.00 0.00 H new ATOM 0 HB1 ALA A 170 31.818 3.452 0.433 1.00 0.00 H new ATOM 0 HB2 ALA A 170 31.154 5.003 0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 170 30.368 3.477 1.465 1.00 0.00 H new ATOM 2554 N ALA A 171 28.599 2.110 -0.629 1.00 0.00 N ATOM 2555 CA ALA A 171 28.182 0.776 -1.039 1.00 0.00 C ATOM 2556 C ALA A 171 27.575 0.787 -2.440 1.00 0.00 C ATOM 2557 O ALA A 171 27.596 -0.225 -3.141 1.00 0.00 O ATOM 2558 CB ALA A 171 27.187 0.206 -0.038 1.00 0.00 C ATOM 0 H ALA A 171 27.966 2.564 0.030 1.00 0.00 H new ATOM 0 HA ALA A 171 29.068 0.141 -1.064 1.00 0.00 H new ATOM 0 HB1 ALA A 171 26.883 -0.791 -0.355 1.00 0.00 H new ATOM 0 HB2 ALA A 171 27.653 0.147 0.945 1.00 0.00 H new ATOM 0 HB3 ALA A 171 26.312 0.853 0.014 1.00 0.00 H new ATOM 2564 N LEU A 172 27.037 1.934 -2.845 1.00 0.00 N ATOM 2565 CA LEU A 172 26.433 2.064 -4.162 1.00 0.00 C ATOM 2566 C LEU A 172 27.509 2.298 -5.213 1.00 0.00 C ATOM 2567 O LEU A 172 27.454 1.743 -6.311 1.00 0.00 O ATOM 2568 CB LEU A 172 25.400 3.202 -4.175 1.00 0.00 C ATOM 2569 CG LEU A 172 25.939 4.587 -4.544 1.00 0.00 C ATOM 2570 CD1 LEU A 172 25.992 4.756 -6.054 1.00 0.00 C ATOM 2571 CD2 LEU A 172 25.082 5.676 -3.914 1.00 0.00 C ATOM 0 H LEU A 172 27.008 2.783 -2.280 1.00 0.00 H new ATOM 0 HA LEU A 172 25.914 1.136 -4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 172 24.609 2.941 -4.878 1.00 0.00 H new ATOM 0 HB3 LEU A 172 24.942 3.262 -3.188 1.00 0.00 H new ATOM 0 HG LEU A 172 26.953 4.677 -4.154 1.00 0.00 H new ATOM 0 HD11 LEU A 172 26.378 5.746 -6.296 1.00 0.00 H new ATOM 0 HD12 LEU A 172 26.647 3.997 -6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 172 24.990 4.646 -6.468 1.00 0.00 H new ATOM 0 HD21 LEU A 172 25.479 6.654 -4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 172 24.057 5.587 -4.275 1.00 0.00 H new ATOM 0 HD23 LEU A 172 25.096 5.568 -2.829 1.00 0.00 H new ATOM 2583 N LYS A 173 28.500 3.109 -4.858 1.00 0.00 N ATOM 2584 CA LYS A 173 29.599 3.399 -5.761 1.00 0.00 C ATOM 2585 C LYS A 173 30.549 2.210 -5.825 1.00 0.00 C ATOM 2586 O LYS A 173 31.241 2.007 -6.824 1.00 0.00 O ATOM 2587 CB LYS A 173 30.351 4.654 -5.313 1.00 0.00 C ATOM 2588 CG LYS A 173 30.984 4.530 -3.938 1.00 0.00 C ATOM 2589 CD LYS A 173 32.320 5.252 -3.872 1.00 0.00 C ATOM 2590 CE LYS A 173 33.170 4.757 -2.711 1.00 0.00 C ATOM 2591 NZ LYS A 173 34.495 4.257 -3.166 1.00 0.00 N ATOM 0 H LYS A 173 28.561 3.574 -3.952 1.00 0.00 H new ATOM 0 HA LYS A 173 29.191 3.581 -6.755 1.00 0.00 H new ATOM 0 HB2 LYS A 173 31.129 4.880 -6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 173 29.662 5.498 -5.311 1.00 0.00 H new ATOM 0 HG2 LYS A 173 30.309 4.942 -3.187 1.00 0.00 H new ATOM 0 HG3 LYS A 173 31.126 3.477 -3.695 1.00 0.00 H new ATOM 0 HD2 LYS A 173 32.860 5.105 -4.807 1.00 0.00 H new ATOM 0 HD3 LYS A 173 32.150 6.324 -3.768 1.00 0.00 H new ATOM 0 HE2 LYS A 173 33.314 5.567 -1.996 1.00 0.00 H new ATOM 0 HE3 LYS A 173 32.641 3.960 -2.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 35.043 3.929 -2.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 34.359 3.467 -3.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 35.011 5.024 -3.642 1.00 0.00 H new ATOM 2605 N ASN A 174 30.575 1.425 -4.750 1.00 0.00 N ATOM 2606 CA ASN A 174 31.440 0.252 -4.682 1.00 0.00 C ATOM 2607 C ASN A 174 30.946 -0.860 -5.609 1.00 0.00 C ATOM 2608 O ASN A 174 31.645 -1.849 -5.830 1.00 0.00 O ATOM 2609 CB ASN A 174 31.520 -0.268 -3.245 1.00 0.00 C ATOM 2610 CG ASN A 174 32.768 0.206 -2.525 1.00 0.00 C ATOM 2611 OD1 ASN A 174 33.574 -0.599 -2.061 1.00 0.00 O ATOM 2612 ND2 ASN A 174 32.933 1.520 -2.430 1.00 0.00 N ATOM 0 H ASN A 174 30.008 1.580 -3.916 1.00 0.00 H new ATOM 0 HA ASN A 174 32.434 0.554 -5.012 1.00 0.00 H new ATOM 0 HB2 ASN A 174 30.639 0.061 -2.693 1.00 0.00 H new ATOM 0 HB3 ASN A 174 31.502 -1.358 -3.255 1.00 0.00 H new ATOM 0 HD21 ASN A 174 33.754 1.898 -1.957 1.00 0.00 H new ATOM 0 HD22 ASN A 174 32.239 2.151 -2.830 1.00 0.00 H new ATOM 2619 N THR A 175 29.738 -0.696 -6.145 1.00 0.00 N ATOM 2620 CA THR A 175 29.153 -1.686 -7.038 1.00 0.00 C ATOM 2621 C THR A 175 30.083 -2.004 -8.206 1.00 0.00 C ATOM 2622 O THR A 175 31.214 -1.522 -8.261 1.00 0.00 O ATOM 2623 CB THR A 175 27.812 -1.179 -7.560 1.00 0.00 C ATOM 2624 OG1 THR A 175 27.980 0.023 -8.292 1.00 0.00 O ATOM 2625 CG2 THR A 175 26.803 -0.913 -6.464 1.00 0.00 C ATOM 0 H THR A 175 29.146 0.117 -5.974 1.00 0.00 H new ATOM 0 HA THR A 175 29.002 -2.606 -6.473 1.00 0.00 H new ATOM 0 HB THR A 175 27.430 -1.978 -8.195 1.00 0.00 H new ATOM 0 HG1 THR A 175 27.566 0.764 -7.803 1.00 0.00 H new ATOM 0 HG21 THR A 175 25.873 -0.555 -6.905 1.00 0.00 H new ATOM 0 HG22 THR A 175 26.613 -1.834 -5.913 1.00 0.00 H new ATOM 0 HG23 THR A 175 27.196 -0.158 -5.783 1.00 0.00 H new ATOM 2633 N TYR A 176 29.599 -2.824 -9.137 1.00 0.00 N ATOM 2634 CA TYR A 176 30.387 -3.213 -10.300 1.00 0.00 C ATOM 2635 C TYR A 176 29.958 -2.440 -11.548 1.00 0.00 C ATOM 2636 O TYR A 176 28.936 -1.755 -11.549 1.00 0.00 O ATOM 2637 CB TYR A 176 30.264 -4.719 -10.549 1.00 0.00 C ATOM 2638 CG TYR A 176 31.328 -5.261 -11.477 1.00 0.00 C ATOM 2639 CD1 TYR A 176 32.605 -5.545 -11.012 1.00 0.00 C ATOM 2640 CD2 TYR A 176 31.056 -5.478 -12.821 1.00 0.00 C ATOM 2641 CE1 TYR A 176 33.582 -6.028 -11.862 1.00 0.00 C ATOM 2642 CE2 TYR A 176 32.025 -5.962 -13.677 1.00 0.00 C ATOM 2643 CZ TYR A 176 33.287 -6.235 -13.193 1.00 0.00 C ATOM 2644 OH TYR A 176 34.256 -6.717 -14.042 1.00 0.00 O ATOM 0 H TYR A 176 28.664 -3.231 -9.107 1.00 0.00 H new ATOM 0 HA TYR A 176 31.429 -2.969 -10.091 1.00 0.00 H new ATOM 0 HB2 TYR A 176 30.322 -5.244 -9.595 1.00 0.00 H new ATOM 0 HB3 TYR A 176 29.282 -4.931 -10.971 1.00 0.00 H new ATOM 0 HD1 TYR A 176 32.839 -5.386 -9.970 1.00 0.00 H new ATOM 0 HD2 TYR A 176 30.069 -5.264 -13.204 1.00 0.00 H new ATOM 0 HE1 TYR A 176 34.571 -6.242 -11.486 1.00 0.00 H new ATOM 0 HE2 TYR A 176 31.796 -6.126 -14.720 1.00 0.00 H new ATOM 0 HH TYR A 176 33.885 -6.807 -14.945 1.00 0.00 H new ATOM 2654 N ASP A 177 30.759 -2.552 -12.605 1.00 0.00 N ATOM 2655 CA ASP A 177 30.491 -1.865 -13.866 1.00 0.00 C ATOM 2656 C ASP A 177 29.073 -2.124 -14.379 1.00 0.00 C ATOM 2657 O ASP A 177 28.546 -1.340 -15.163 1.00 0.00 O ATOM 2658 CB ASP A 177 31.511 -2.298 -14.922 1.00 0.00 C ATOM 2659 CG ASP A 177 32.096 -1.121 -15.677 1.00 0.00 C ATOM 2660 OD1 ASP A 177 31.460 -0.046 -15.685 1.00 0.00 O ATOM 2661 OD2 ASP A 177 33.188 -1.274 -16.262 1.00 0.00 O ATOM 0 H ASP A 177 31.607 -3.118 -12.612 1.00 0.00 H new ATOM 0 HA ASP A 177 30.580 -0.795 -13.678 1.00 0.00 H new ATOM 0 HB2 ASP A 177 32.316 -2.853 -14.440 1.00 0.00 H new ATOM 0 HB3 ASP A 177 31.033 -2.978 -15.628 1.00 0.00 H new ATOM 2666 N VAL A 178 28.468 -3.225 -13.949 1.00 0.00 N ATOM 2667 CA VAL A 178 27.131 -3.583 -14.377 1.00 0.00 C ATOM 2668 C VAL A 178 26.371 -4.266 -13.237 1.00 0.00 C ATOM 2669 O VAL A 178 26.474 -5.476 -13.032 1.00 0.00 O ATOM 2670 CB VAL A 178 27.203 -4.498 -15.616 1.00 0.00 C ATOM 2671 CG1 VAL A 178 27.547 -5.935 -15.245 1.00 0.00 C ATOM 2672 CG2 VAL A 178 25.909 -4.434 -16.413 1.00 0.00 C ATOM 0 H VAL A 178 28.891 -3.887 -13.299 1.00 0.00 H new ATOM 0 HA VAL A 178 26.590 -2.676 -14.648 1.00 0.00 H new ATOM 0 HB VAL A 178 28.012 -4.127 -16.246 1.00 0.00 H new ATOM 0 HG11 VAL A 178 27.587 -6.544 -16.148 1.00 0.00 H new ATOM 0 HG12 VAL A 178 28.516 -5.960 -14.747 1.00 0.00 H new ATOM 0 HG13 VAL A 178 26.784 -6.330 -14.574 1.00 0.00 H new ATOM 0 HG21 VAL A 178 25.984 -5.088 -17.282 1.00 0.00 H new ATOM 0 HG22 VAL A 178 25.079 -4.758 -15.786 1.00 0.00 H new ATOM 0 HG23 VAL A 178 25.735 -3.410 -16.743 1.00 0.00 H new ATOM 2682 N VAL A 179 25.633 -3.475 -12.475 1.00 0.00 N ATOM 2683 CA VAL A 179 24.882 -3.991 -11.335 1.00 0.00 C ATOM 2684 C VAL A 179 23.383 -3.756 -11.478 1.00 0.00 C ATOM 2685 O VAL A 179 22.953 -2.760 -12.056 1.00 0.00 O ATOM 2686 CB VAL A 179 25.357 -3.347 -10.015 1.00 0.00 C ATOM 2687 CG1 VAL A 179 26.356 -4.250 -9.310 1.00 0.00 C ATOM 2688 CG2 VAL A 179 25.950 -1.966 -10.261 1.00 0.00 C ATOM 0 H VAL A 179 25.536 -2.471 -12.623 1.00 0.00 H new ATOM 0 HA VAL A 179 25.069 -5.065 -11.312 1.00 0.00 H new ATOM 0 HB VAL A 179 24.490 -3.224 -9.366 1.00 0.00 H new ATOM 0 HG11 VAL A 179 26.680 -3.780 -8.382 1.00 0.00 H new ATOM 0 HG12 VAL A 179 25.886 -5.208 -9.087 1.00 0.00 H new ATOM 0 HG13 VAL A 179 27.220 -4.411 -9.955 1.00 0.00 H new ATOM 0 HG21 VAL A 179 26.276 -1.536 -9.314 1.00 0.00 H new ATOM 0 HG22 VAL A 179 26.803 -2.051 -10.934 1.00 0.00 H new ATOM 0 HG23 VAL A 179 25.196 -1.321 -10.711 1.00 0.00 H new ATOM 2698 N TYR A 180 22.596 -4.673 -10.922 1.00 0.00 N ATOM 2699 CA TYR A 180 21.145 -4.565 -10.960 1.00 0.00 C ATOM 2700 C TYR A 180 20.638 -3.973 -9.650 1.00 0.00 C ATOM 2701 O TYR A 180 20.872 -4.532 -8.579 1.00 0.00 O ATOM 2702 CB TYR A 180 20.503 -5.936 -11.192 1.00 0.00 C ATOM 2703 CG TYR A 180 21.110 -6.716 -12.337 1.00 0.00 C ATOM 2704 CD1 TYR A 180 22.383 -7.266 -12.237 1.00 0.00 C ATOM 2705 CD2 TYR A 180 20.407 -6.906 -13.520 1.00 0.00 C ATOM 2706 CE1 TYR A 180 22.937 -7.978 -13.283 1.00 0.00 C ATOM 2707 CE2 TYR A 180 20.953 -7.619 -14.570 1.00 0.00 C ATOM 2708 CZ TYR A 180 22.219 -8.152 -14.447 1.00 0.00 C ATOM 2709 OH TYR A 180 22.767 -8.862 -15.490 1.00 0.00 O ATOM 0 H TYR A 180 22.943 -5.501 -10.439 1.00 0.00 H new ATOM 0 HA TYR A 180 20.869 -3.911 -11.787 1.00 0.00 H new ATOM 0 HB2 TYR A 180 20.590 -6.525 -10.279 1.00 0.00 H new ATOM 0 HB3 TYR A 180 19.439 -5.799 -11.383 1.00 0.00 H new ATOM 0 HD1 TYR A 180 22.948 -7.134 -11.326 1.00 0.00 H new ATOM 0 HD2 TYR A 180 19.416 -6.489 -13.621 1.00 0.00 H new ATOM 0 HE1 TYR A 180 23.928 -8.397 -13.189 1.00 0.00 H new ATOM 0 HE2 TYR A 180 20.391 -7.758 -15.482 1.00 0.00 H new ATOM 0 HH TYR A 180 22.131 -8.893 -16.235 1.00 0.00 H new ATOM 2719 N LEU A 181 19.953 -2.837 -9.731 1.00 0.00 N ATOM 2720 CA LEU A 181 19.435 -2.187 -8.537 1.00 0.00 C ATOM 2721 C LEU A 181 17.969 -2.530 -8.328 1.00 0.00 C ATOM 2722 O LEU A 181 17.206 -2.660 -9.286 1.00 0.00 O ATOM 2723 CB LEU A 181 19.609 -0.662 -8.610 1.00 0.00 C ATOM 2724 CG LEU A 181 20.419 -0.138 -9.800 1.00 0.00 C ATOM 2725 CD1 LEU A 181 19.496 0.276 -10.937 1.00 0.00 C ATOM 2726 CD2 LEU A 181 21.299 1.029 -9.372 1.00 0.00 C ATOM 0 H LEU A 181 19.746 -2.352 -10.604 1.00 0.00 H new ATOM 0 HA LEU A 181 20.010 -2.558 -7.689 1.00 0.00 H new ATOM 0 HB2 LEU A 181 18.620 -0.204 -8.638 1.00 0.00 H new ATOM 0 HB3 LEU A 181 20.090 -0.326 -7.691 1.00 0.00 H new ATOM 0 HG LEU A 181 21.062 -0.942 -10.159 1.00 0.00 H new ATOM 0 HD11 LEU A 181 20.091 0.645 -11.772 1.00 0.00 H new ATOM 0 HD12 LEU A 181 18.910 -0.584 -11.261 1.00 0.00 H new ATOM 0 HD13 LEU A 181 18.826 1.064 -10.593 1.00 0.00 H new ATOM 0 HD21 LEU A 181 21.868 1.389 -10.229 1.00 0.00 H new ATOM 0 HD22 LEU A 181 20.673 1.834 -8.987 1.00 0.00 H new ATOM 0 HD23 LEU A 181 21.987 0.700 -8.593 1.00 0.00 H new ATOM 2738 N LYS A 182 17.583 -2.671 -7.070 1.00 0.00 N ATOM 2739 CA LYS A 182 16.207 -2.994 -6.730 1.00 0.00 C ATOM 2740 C LYS A 182 15.430 -1.728 -6.395 1.00 0.00 C ATOM 2741 O LYS A 182 15.654 -1.105 -5.357 1.00 0.00 O ATOM 2742 CB LYS A 182 16.164 -3.965 -5.548 1.00 0.00 C ATOM 2743 CG LYS A 182 15.102 -5.045 -5.685 1.00 0.00 C ATOM 2744 CD LYS A 182 15.690 -6.337 -6.233 1.00 0.00 C ATOM 2745 CE LYS A 182 15.147 -7.555 -5.501 1.00 0.00 C ATOM 2746 NZ LYS A 182 16.240 -8.428 -4.990 1.00 0.00 N ATOM 0 H LYS A 182 18.204 -2.567 -6.267 1.00 0.00 H new ATOM 0 HA LYS A 182 15.743 -3.471 -7.593 1.00 0.00 H new ATOM 0 HB2 LYS A 182 17.140 -4.438 -5.442 1.00 0.00 H new ATOM 0 HB3 LYS A 182 15.982 -3.402 -4.633 1.00 0.00 H new ATOM 0 HG2 LYS A 182 14.646 -5.235 -4.713 1.00 0.00 H new ATOM 0 HG3 LYS A 182 14.309 -4.696 -6.346 1.00 0.00 H new ATOM 0 HD2 LYS A 182 15.462 -6.419 -7.296 1.00 0.00 H new ATOM 0 HD3 LYS A 182 16.776 -6.311 -6.141 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.523 -7.230 -4.669 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.509 -8.128 -6.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.829 -9.247 -4.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 16.821 -8.759 -5.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 16.834 -7.889 -4.329 1.00 0.00 H new ATOM 2760 N VAL A 183 14.516 -1.353 -7.284 1.00 0.00 N ATOM 2761 CA VAL A 183 13.708 -0.161 -7.088 1.00 0.00 C ATOM 2762 C VAL A 183 12.321 -0.541 -6.593 1.00 0.00 C ATOM 2763 O VAL A 183 11.912 -1.694 -6.711 1.00 0.00 O ATOM 2764 CB VAL A 183 13.576 0.645 -8.396 1.00 0.00 C ATOM 2765 CG1 VAL A 183 12.913 1.991 -8.143 1.00 0.00 C ATOM 2766 CG2 VAL A 183 14.938 0.831 -9.048 1.00 0.00 C ATOM 0 H VAL A 183 14.318 -1.860 -8.147 1.00 0.00 H new ATOM 0 HA VAL A 183 14.208 0.459 -6.344 1.00 0.00 H new ATOM 0 HB VAL A 183 12.941 0.081 -9.079 1.00 0.00 H new ATOM 0 HG11 VAL A 183 12.832 2.539 -9.082 1.00 0.00 H new ATOM 0 HG12 VAL A 183 11.918 1.834 -7.728 1.00 0.00 H new ATOM 0 HG13 VAL A 183 13.514 2.566 -7.438 1.00 0.00 H new ATOM 0 HG21 VAL A 183 14.825 1.402 -9.970 1.00 0.00 H new ATOM 0 HG22 VAL A 183 15.597 1.369 -8.366 1.00 0.00 H new ATOM 0 HG23 VAL A 183 15.369 -0.144 -9.276 1.00 0.00 H new ATOM 2776 N ALA A 184 11.605 0.420 -6.024 1.00 0.00 N ATOM 2777 CA ALA A 184 10.270 0.146 -5.505 1.00 0.00 C ATOM 2778 C ALA A 184 9.315 1.305 -5.760 1.00 0.00 C ATOM 2779 O ALA A 184 9.698 2.473 -5.679 1.00 0.00 O ATOM 2780 CB ALA A 184 10.339 -0.172 -4.017 1.00 0.00 C ATOM 0 H ALA A 184 11.920 1.384 -5.911 1.00 0.00 H new ATOM 0 HA ALA A 184 9.879 -0.721 -6.037 1.00 0.00 H new ATOM 0 HB1 ALA A 184 9.336 -0.375 -3.641 1.00 0.00 H new ATOM 0 HB2 ALA A 184 10.969 -1.048 -3.861 1.00 0.00 H new ATOM 0 HB3 ALA A 184 10.762 0.679 -3.482 1.00 0.00 H new ATOM 2786 N LYS A 185 8.067 0.967 -6.063 1.00 0.00 N ATOM 2787 CA LYS A 185 7.041 1.969 -6.326 1.00 0.00 C ATOM 2788 C LYS A 185 6.344 2.377 -5.032 1.00 0.00 C ATOM 2789 O LYS A 185 6.171 1.560 -4.126 1.00 0.00 O ATOM 2790 CB LYS A 185 6.016 1.429 -7.326 1.00 0.00 C ATOM 2791 CG LYS A 185 6.263 1.884 -8.756 1.00 0.00 C ATOM 2792 CD LYS A 185 7.022 0.834 -9.552 1.00 0.00 C ATOM 2793 CE LYS A 185 6.304 0.489 -10.847 1.00 0.00 C ATOM 2794 NZ LYS A 185 5.499 -0.757 -10.720 1.00 0.00 N ATOM 0 H LYS A 185 7.740 0.003 -6.133 1.00 0.00 H new ATOM 0 HA LYS A 185 7.523 2.849 -6.753 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.028 0.340 -7.293 1.00 0.00 H new ATOM 0 HB3 LYS A 185 5.019 1.747 -7.019 1.00 0.00 H new ATOM 0 HG2 LYS A 185 5.310 2.092 -9.242 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.828 2.816 -8.750 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.024 1.200 -9.777 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.140 -0.066 -8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.652 1.315 -11.132 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.035 0.369 -11.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.025 -0.958 -11.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.124 -1.551 -10.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.784 -0.634 -9.974 1.00 0.00 H new ATOM 2808 N PRO A 186 5.932 3.651 -4.923 1.00 0.00 N ATOM 2809 CA PRO A 186 5.251 4.161 -3.729 1.00 0.00 C ATOM 2810 C PRO A 186 3.985 3.375 -3.405 1.00 0.00 C ATOM 2811 O PRO A 186 2.977 3.486 -4.102 1.00 0.00 O ATOM 2812 CB PRO A 186 4.903 5.613 -4.092 1.00 0.00 C ATOM 2813 CG PRO A 186 5.035 5.691 -5.575 1.00 0.00 C ATOM 2814 CD PRO A 186 6.093 4.693 -5.948 1.00 0.00 C ATOM 0 HA PRO A 186 5.878 4.075 -2.842 1.00 0.00 H new ATOM 0 HB2 PRO A 186 3.892 5.866 -3.773 1.00 0.00 H new ATOM 0 HB3 PRO A 186 5.577 6.314 -3.600 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.089 5.458 -6.064 1.00 0.00 H new ATOM 0 HG3 PRO A 186 5.318 6.696 -5.890 1.00 0.00 H new ATOM 0 HD2 PRO A 186 5.941 4.299 -6.953 1.00 0.00 H new ATOM 0 HD3 PRO A 186 7.090 5.133 -5.925 1.00 0.00 H new ATOM 2822 N SER A 187 4.046 2.580 -2.339 1.00 0.00 N ATOM 2823 CA SER A 187 2.906 1.772 -1.915 1.00 0.00 C ATOM 2824 C SER A 187 1.657 2.633 -1.751 1.00 0.00 C ATOM 2825 O SER A 187 1.747 3.833 -1.499 1.00 0.00 O ATOM 2826 CB SER A 187 3.222 1.064 -0.596 1.00 0.00 C ATOM 2827 OG SER A 187 4.513 0.482 -0.626 1.00 0.00 O ATOM 0 H SER A 187 4.874 2.478 -1.753 1.00 0.00 H new ATOM 0 HA SER A 187 2.714 1.027 -2.687 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.160 1.776 0.227 1.00 0.00 H new ATOM 0 HB3 SER A 187 2.476 0.292 -0.406 1.00 0.00 H new ATOM 0 HG SER A 187 4.691 0.037 0.229 1.00 0.00 H new ATOM 2833 N ASN A 188 0.492 2.008 -1.897 1.00 0.00 N ATOM 2834 CA ASN A 188 -0.779 2.713 -1.766 1.00 0.00 C ATOM 2835 C ASN A 188 -0.793 3.981 -2.614 1.00 0.00 C ATOM 2836 O ASN A 188 -1.448 4.965 -2.269 1.00 0.00 O ATOM 2837 CB ASN A 188 -1.048 3.058 -0.300 1.00 0.00 C ATOM 2838 CG ASN A 188 -1.860 1.991 0.406 1.00 0.00 C ATOM 2839 OD1 ASN A 188 -2.206 0.967 -0.181 1.00 0.00 O ATOM 2840 ND2 ASN A 188 -2.169 2.227 1.677 1.00 0.00 N ATOM 0 H ASN A 188 0.402 1.014 -2.106 1.00 0.00 H new ATOM 0 HA ASN A 188 -1.568 2.053 -2.126 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -0.099 3.191 0.219 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -1.577 4.009 -0.245 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -2.714 1.545 2.205 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -1.861 3.090 2.125 1.00 0.00 H new ATOM 2847 N ALA A 189 -0.065 3.950 -3.725 1.00 0.00 N ATOM 2848 CA ALA A 189 0.009 5.094 -4.623 1.00 0.00 C ATOM 2849 C ALA A 189 0.562 6.320 -3.905 1.00 0.00 C ATOM 2850 O ALA A 189 0.721 7.370 -4.563 1.00 0.00 O ATOM 2851 CB ALA A 189 -1.362 5.396 -5.208 1.00 0.00 C ATOM 2852 OXT ALA A 189 0.832 6.221 -2.689 1.00 0.00 O ATOM 0 H ALA A 189 0.483 3.143 -4.025 1.00 0.00 H new ATOM 0 HA ALA A 189 0.691 4.843 -5.436 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -1.291 6.253 -5.877 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -1.719 4.530 -5.765 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -2.060 5.622 -4.402 1.00 0.00 H new TER 2858 ALA A 189 ATOM 2859 N GLN B 1 -10.171 -12.531 17.898 1.00 0.00 N ATOM 2860 CA GLN B 1 -8.890 -12.639 18.642 1.00 0.00 C ATOM 2861 C GLN B 1 -8.759 -13.998 19.322 1.00 0.00 C ATOM 2862 O GLN B 1 -7.954 -14.833 18.910 1.00 0.00 O ATOM 2863 CB GLN B 1 -8.836 -11.518 19.683 1.00 0.00 C ATOM 2864 CG GLN B 1 -8.073 -10.289 19.216 1.00 0.00 C ATOM 2865 CD GLN B 1 -8.686 -9.659 17.981 1.00 0.00 C ATOM 2866 OE1 GLN B 1 -9.844 -9.914 17.648 1.00 0.00 O ATOM 2867 NE2 GLN B 1 -7.910 -8.829 17.293 1.00 0.00 N ATOM 0 H1 GLN B 1 -10.279 -11.564 17.531 1.00 0.00 H new ATOM 0 H2 GLN B 1 -10.170 -13.204 17.105 1.00 0.00 H new ATOM 0 H3 GLN B 1 -10.963 -12.750 18.536 1.00 0.00 H new ATOM 0 HA GLN B 1 -8.060 -12.543 17.942 1.00 0.00 H new ATOM 0 HB2 GLN B 1 -9.853 -11.226 19.943 1.00 0.00 H new ATOM 0 HB3 GLN B 1 -8.371 -11.900 20.592 1.00 0.00 H new ATOM 0 HG2 GLN B 1 -8.048 -9.554 20.020 1.00 0.00 H new ATOM 0 HG3 GLN B 1 -7.040 -10.565 19.004 1.00 0.00 H new ATOM 0 HE21 GLN B 1 -6.956 -8.646 17.605 1.00 0.00 H new ATOM 0 HE22 GLN B 1 -8.268 -8.375 16.453 1.00 0.00 H new ATOM 2878 N VAL B 2 -9.557 -14.214 20.362 1.00 0.00 N ATOM 2879 CA VAL B 2 -9.529 -15.474 21.095 1.00 0.00 C ATOM 2880 C VAL B 2 -10.939 -16.030 21.286 1.00 0.00 C ATOM 2881 O VAL B 2 -11.202 -17.193 20.978 1.00 0.00 O ATOM 2882 CB VAL B 2 -8.844 -15.312 22.469 1.00 0.00 C ATOM 2883 CG1 VAL B 2 -9.517 -14.219 23.284 1.00 0.00 C ATOM 2884 CG2 VAL B 2 -8.840 -16.629 23.232 1.00 0.00 C ATOM 0 H VAL B 2 -10.230 -13.534 20.716 1.00 0.00 H new ATOM 0 HA VAL B 2 -8.949 -16.178 20.499 1.00 0.00 H new ATOM 0 HB VAL B 2 -7.809 -15.018 22.296 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -9.017 -14.124 24.248 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -9.453 -13.273 22.747 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -10.564 -14.476 23.443 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -8.352 -16.489 24.197 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -9.866 -16.962 23.389 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -8.299 -17.381 22.657 1.00 0.00 H new ATOM 2894 N VAL B 3 -11.842 -15.197 21.796 1.00 0.00 N ATOM 2895 CA VAL B 3 -13.220 -15.617 22.025 1.00 0.00 C ATOM 2896 C VAL B 3 -14.133 -15.240 20.854 1.00 0.00 C ATOM 2897 O VAL B 3 -14.910 -16.070 20.382 1.00 0.00 O ATOM 2898 CB VAL B 3 -13.787 -15.015 23.329 1.00 0.00 C ATOM 2899 CG1 VAL B 3 -15.190 -15.541 23.598 1.00 0.00 C ATOM 2900 CG2 VAL B 3 -12.864 -15.314 24.501 1.00 0.00 C ATOM 0 H VAL B 3 -11.645 -14.231 22.057 1.00 0.00 H new ATOM 0 HA VAL B 3 -13.198 -16.703 22.115 1.00 0.00 H new ATOM 0 HB VAL B 3 -13.848 -13.933 23.210 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -15.571 -15.105 24.521 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -15.845 -15.269 22.770 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -15.159 -16.626 23.695 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -13.280 -14.882 25.411 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -12.768 -16.393 24.622 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -11.882 -14.882 24.310 1.00 0.00 H new ATOM 2910 N PRO B 4 -14.063 -13.985 20.365 1.00 0.00 N ATOM 2911 CA PRO B 4 -14.896 -13.532 19.254 1.00 0.00 C ATOM 2912 C PRO B 4 -14.304 -13.890 17.895 1.00 0.00 C ATOM 2913 O PRO B 4 -13.103 -13.738 17.670 1.00 0.00 O ATOM 2914 CB PRO B 4 -14.919 -12.019 19.449 1.00 0.00 C ATOM 2915 CG PRO B 4 -13.592 -11.699 20.048 1.00 0.00 C ATOM 2916 CD PRO B 4 -13.176 -12.909 20.852 1.00 0.00 C ATOM 0 HA PRO B 4 -15.881 -13.999 19.257 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -15.063 -11.499 18.502 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -15.734 -11.716 20.106 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -12.859 -11.480 19.271 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -13.657 -10.816 20.683 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -12.126 -13.154 20.690 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -13.303 -12.740 21.921 1.00 0.00 H new ATOM 2924 N PHE B 5 -15.155 -14.364 16.992 1.00 0.00 N ATOM 2925 CA PHE B 5 -14.717 -14.744 15.653 1.00 0.00 C ATOM 2926 C PHE B 5 -15.449 -13.927 14.592 1.00 0.00 C ATOM 2927 O PHE B 5 -16.333 -13.131 14.908 1.00 0.00 O ATOM 2928 CB PHE B 5 -14.955 -16.237 15.420 1.00 0.00 C ATOM 2929 CG PHE B 5 -13.835 -17.108 15.910 1.00 0.00 C ATOM 2930 CD1 PHE B 5 -12.728 -17.353 15.111 1.00 0.00 C ATOM 2931 CD2 PHE B 5 -13.887 -17.682 17.170 1.00 0.00 C ATOM 2932 CE1 PHE B 5 -11.696 -18.154 15.561 1.00 0.00 C ATOM 2933 CE2 PHE B 5 -12.857 -18.485 17.624 1.00 0.00 C ATOM 2934 CZ PHE B 5 -11.761 -18.721 16.819 1.00 0.00 C ATOM 0 H PHE B 5 -16.152 -14.494 17.162 1.00 0.00 H new ATOM 0 HA PHE B 5 -13.650 -14.538 15.573 1.00 0.00 H new ATOM 0 HB2 PHE B 5 -15.878 -16.531 15.919 1.00 0.00 H new ATOM 0 HB3 PHE B 5 -15.100 -16.411 14.354 1.00 0.00 H new ATOM 0 HD1 PHE B 5 -12.672 -16.913 14.126 1.00 0.00 H new ATOM 0 HD2 PHE B 5 -14.742 -17.500 17.805 1.00 0.00 H new ATOM 0 HE1 PHE B 5 -10.839 -18.337 14.930 1.00 0.00 H new ATOM 0 HE2 PHE B 5 -12.910 -18.927 18.608 1.00 0.00 H new ATOM 0 HZ PHE B 5 -10.956 -19.348 17.172 1.00 0.00 H new ATOM 2944 N SER B 6 -15.075 -14.131 13.334 1.00 0.00 N ATOM 2945 CA SER B 6 -15.697 -13.412 12.228 1.00 0.00 C ATOM 2946 C SER B 6 -17.179 -13.758 12.120 1.00 0.00 C ATOM 2947 O SER B 6 -17.618 -14.802 12.602 1.00 0.00 O ATOM 2948 CB SER B 6 -14.987 -13.743 10.913 1.00 0.00 C ATOM 2949 OG SER B 6 -15.220 -15.089 10.533 1.00 0.00 O ATOM 0 H SER B 6 -14.346 -14.787 13.055 1.00 0.00 H new ATOM 0 HA SER B 6 -15.605 -12.344 12.424 1.00 0.00 H new ATOM 0 HB2 SER B 6 -15.339 -13.074 10.128 1.00 0.00 H new ATOM 0 HB3 SER B 6 -13.916 -13.572 11.021 1.00 0.00 H new ATOM 0 HG SER B 6 -14.758 -15.275 9.689 1.00 0.00 H new ATOM 2955 N SER B 7 -17.942 -12.877 11.484 1.00 0.00 N ATOM 2956 CA SER B 7 -19.375 -13.090 11.314 1.00 0.00 C ATOM 2957 C SER B 7 -19.708 -13.421 9.863 1.00 0.00 C ATOM 2958 O SER B 7 -19.668 -12.552 8.993 1.00 0.00 O ATOM 2959 CB SER B 7 -20.152 -11.850 11.757 1.00 0.00 C ATOM 2960 OG SER B 7 -21.478 -12.185 12.126 1.00 0.00 O ATOM 0 H SER B 7 -17.593 -12.009 11.078 1.00 0.00 H new ATOM 0 HA SER B 7 -19.667 -13.935 11.937 1.00 0.00 H new ATOM 0 HB2 SER B 7 -19.644 -11.380 12.599 1.00 0.00 H new ATOM 0 HB3 SER B 7 -20.170 -11.120 10.948 1.00 0.00 H new ATOM 0 HG SER B 7 -22.070 -11.425 11.946 1.00 0.00 H new ATOM 2966 N SER B 8 -20.040 -14.683 9.611 1.00 0.00 N ATOM 2967 CA SER B 8 -20.384 -15.130 8.266 1.00 0.00 C ATOM 2968 C SER B 8 -21.893 -15.092 8.053 1.00 0.00 C ATOM 2969 O SER B 8 -22.592 -16.070 8.321 1.00 0.00 O ATOM 2970 CB SER B 8 -19.856 -16.545 8.024 1.00 0.00 C ATOM 2971 OG SER B 8 -19.370 -16.690 6.702 1.00 0.00 O ATOM 0 H SER B 8 -20.078 -15.414 10.321 1.00 0.00 H new ATOM 0 HA SER B 8 -19.917 -14.451 7.552 1.00 0.00 H new ATOM 0 HB2 SER B 8 -19.059 -16.765 8.734 1.00 0.00 H new ATOM 0 HB3 SER B 8 -20.651 -17.269 8.204 1.00 0.00 H new ATOM 0 HG SER B 8 -19.037 -17.603 6.574 1.00 0.00 H new ATOM 2977 N VAL B 9 -22.392 -13.957 7.573 1.00 0.00 N ATOM 2978 CA VAL B 9 -23.820 -13.794 7.328 1.00 0.00 C ATOM 2979 C VAL B 9 -24.076 -13.147 5.971 1.00 0.00 C ATOM 2980 O VAL B 9 -23.091 -12.842 5.267 1.00 0.00 O ATOM 2981 CB VAL B 9 -24.482 -12.938 8.424 1.00 0.00 C ATOM 2982 CG1 VAL B 9 -24.424 -13.650 9.767 1.00 0.00 C ATOM 2983 CG2 VAL B 9 -23.819 -11.572 8.508 1.00 0.00 C ATOM 2984 OXT VAL B 9 -25.259 -12.951 5.624 1.00 0.00 O ATOM 0 H VAL B 9 -21.829 -13.137 7.346 1.00 0.00 H new ATOM 0 HA VAL B 9 -24.259 -14.792 7.340 1.00 0.00 H new ATOM 0 HB VAL B 9 -25.530 -12.792 8.161 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -24.897 -13.030 10.528 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -24.950 -14.602 9.697 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -23.384 -13.829 10.039 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -24.300 -10.981 9.288 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -22.762 -11.694 8.745 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -23.919 -11.060 7.551 1.00 0.00 H new TER 2994 VAL B 9 ATOM 2995 N GLN C 1 30.366 17.975 -4.564 1.00 0.00 N ATOM 2996 CA GLN C 1 30.785 18.994 -3.566 1.00 0.00 C ATOM 2997 C GLN C 1 29.849 19.005 -2.361 1.00 0.00 C ATOM 2998 O GLN C 1 30.262 19.321 -1.245 1.00 0.00 O ATOM 2999 CB GLN C 1 30.790 20.366 -4.241 1.00 0.00 C ATOM 3000 CG GLN C 1 31.999 20.601 -5.133 1.00 0.00 C ATOM 3001 CD GLN C 1 31.644 20.613 -6.607 1.00 0.00 C ATOM 3002 OE1 GLN C 1 30.540 20.233 -6.994 1.00 0.00 O ATOM 3003 NE2 GLN C 1 32.584 21.049 -7.438 1.00 0.00 N ATOM 0 H1 GLN C 1 31.128 17.834 -5.257 1.00 0.00 H new ATOM 0 H2 GLN C 1 30.167 17.076 -4.080 1.00 0.00 H new ATOM 0 H3 GLN C 1 29.509 18.301 -5.054 1.00 0.00 H new ATOM 0 HA GLN C 1 31.784 18.749 -3.204 1.00 0.00 H new ATOM 0 HB2 GLN C 1 29.883 20.472 -4.837 1.00 0.00 H new ATOM 0 HB3 GLN C 1 30.759 21.139 -3.474 1.00 0.00 H new ATOM 0 HG2 GLN C 1 32.463 21.551 -4.867 1.00 0.00 H new ATOM 0 HG3 GLN C 1 32.739 19.822 -4.948 1.00 0.00 H new ATOM 0 HE21 GLN C 1 33.486 21.355 -7.073 1.00 0.00 H new ATOM 0 HE22 GLN C 1 32.404 21.078 -8.442 1.00 0.00 H new ATOM 3014 N VAL C 2 28.587 18.659 -2.596 1.00 0.00 N ATOM 3015 CA VAL C 2 27.592 18.629 -1.530 1.00 0.00 C ATOM 3016 C VAL C 2 27.075 17.213 -1.300 1.00 0.00 C ATOM 3017 O VAL C 2 26.184 16.743 -2.007 1.00 0.00 O ATOM 3018 CB VAL C 2 26.402 19.555 -1.843 1.00 0.00 C ATOM 3019 CG1 VAL C 2 26.767 21.007 -1.575 1.00 0.00 C ATOM 3020 CG2 VAL C 2 25.943 19.371 -3.283 1.00 0.00 C ATOM 0 H VAL C 2 28.230 18.396 -3.514 1.00 0.00 H new ATOM 0 HA VAL C 2 28.088 18.983 -0.626 1.00 0.00 H new ATOM 0 HB VAL C 2 25.576 19.285 -1.185 1.00 0.00 H new ATOM 0 HG11 VAL C 2 25.913 21.645 -1.802 1.00 0.00 H new ATOM 0 HG12 VAL C 2 27.040 21.126 -0.526 1.00 0.00 H new ATOM 0 HG13 VAL C 2 27.610 21.292 -2.204 1.00 0.00 H new ATOM 0 HG21 VAL C 2 25.102 20.034 -3.484 1.00 0.00 H new ATOM 0 HG22 VAL C 2 26.763 19.610 -3.960 1.00 0.00 H new ATOM 0 HG23 VAL C 2 25.635 18.337 -3.437 1.00 0.00 H new ATOM 3030 N VAL C 3 27.642 16.536 -0.306 1.00 0.00 N ATOM 3031 CA VAL C 3 27.242 15.172 0.017 1.00 0.00 C ATOM 3032 C VAL C 3 26.010 15.121 0.932 1.00 0.00 C ATOM 3033 O VAL C 3 25.255 14.149 0.889 1.00 0.00 O ATOM 3034 CB VAL C 3 28.396 14.388 0.677 1.00 0.00 C ATOM 3035 CG1 VAL C 3 28.763 14.991 2.024 1.00 0.00 C ATOM 3036 CG2 VAL C 3 28.025 12.920 0.827 1.00 0.00 C ATOM 0 H VAL C 3 28.380 16.911 0.290 1.00 0.00 H new ATOM 0 HA VAL C 3 26.982 14.705 -0.933 1.00 0.00 H new ATOM 0 HB VAL C 3 29.270 14.458 0.029 1.00 0.00 H new ATOM 0 HG11 VAL C 3 29.579 14.420 2.468 1.00 0.00 H new ATOM 0 HG12 VAL C 3 29.077 16.026 1.886 1.00 0.00 H new ATOM 0 HG13 VAL C 3 27.897 14.960 2.685 1.00 0.00 H new ATOM 0 HG21 VAL C 3 28.850 12.382 1.294 1.00 0.00 H new ATOM 0 HG22 VAL C 3 27.135 12.831 1.450 1.00 0.00 H new ATOM 0 HG23 VAL C 3 27.824 12.493 -0.156 1.00 0.00 H new ATOM 3046 N PRO C 4 25.776 16.149 1.779 1.00 0.00 N ATOM 3047 CA PRO C 4 24.626 16.161 2.682 1.00 0.00 C ATOM 3048 C PRO C 4 23.339 16.618 1.997 1.00 0.00 C ATOM 3049 O PRO C 4 22.254 16.521 2.571 1.00 0.00 O ATOM 3050 CB PRO C 4 25.046 17.158 3.758 1.00 0.00 C ATOM 3051 CG PRO C 4 25.928 18.127 3.049 1.00 0.00 C ATOM 3052 CD PRO C 4 26.601 17.366 1.933 1.00 0.00 C ATOM 0 HA PRO C 4 24.395 15.166 3.062 1.00 0.00 H new ATOM 0 HB2 PRO C 4 24.181 17.656 4.196 1.00 0.00 H new ATOM 0 HB3 PRO C 4 25.575 16.663 4.572 1.00 0.00 H new ATOM 0 HG2 PRO C 4 25.348 18.961 2.654 1.00 0.00 H new ATOM 0 HG3 PRO C 4 26.667 18.548 3.731 1.00 0.00 H new ATOM 0 HD2 PRO C 4 26.628 17.949 1.012 1.00 0.00 H new ATOM 0 HD3 PRO C 4 27.633 17.119 2.184 1.00 0.00 H new ATOM 3060 N PHE C 5 23.462 17.114 0.769 1.00 0.00 N ATOM 3061 CA PHE C 5 22.304 17.580 0.016 1.00 0.00 C ATOM 3062 C PHE C 5 21.825 16.511 -0.962 1.00 0.00 C ATOM 3063 O PHE C 5 20.625 16.327 -1.158 1.00 0.00 O ATOM 3064 CB PHE C 5 22.641 18.867 -0.738 1.00 0.00 C ATOM 3065 CG PHE C 5 22.462 20.109 0.086 1.00 0.00 C ATOM 3066 CD1 PHE C 5 23.048 20.216 1.337 1.00 0.00 C ATOM 3067 CD2 PHE C 5 21.705 21.168 -0.388 1.00 0.00 C ATOM 3068 CE1 PHE C 5 22.884 21.357 2.099 1.00 0.00 C ATOM 3069 CE2 PHE C 5 21.538 22.312 0.370 1.00 0.00 C ATOM 3070 CZ PHE C 5 22.128 22.406 1.615 1.00 0.00 C ATOM 0 H PHE C 5 24.350 17.203 0.276 1.00 0.00 H new ATOM 0 HA PHE C 5 21.501 17.785 0.724 1.00 0.00 H new ATOM 0 HB2 PHE C 5 23.673 18.816 -1.084 1.00 0.00 H new ATOM 0 HB3 PHE C 5 22.011 18.935 -1.625 1.00 0.00 H new ATOM 0 HD1 PHE C 5 23.640 19.398 1.721 1.00 0.00 H new ATOM 0 HD2 PHE C 5 21.240 21.099 -1.360 1.00 0.00 H new ATOM 0 HE1 PHE C 5 23.347 21.428 3.072 1.00 0.00 H new ATOM 0 HE2 PHE C 5 20.947 23.131 -0.011 1.00 0.00 H new ATOM 0 HZ PHE C 5 21.998 23.299 2.209 1.00 0.00 H new ATOM 3080 N SER C 6 22.775 15.808 -1.571 1.00 0.00 N ATOM 3081 CA SER C 6 22.452 14.755 -2.528 1.00 0.00 C ATOM 3082 C SER C 6 23.721 14.086 -3.048 1.00 0.00 C ATOM 3083 O SER C 6 24.702 14.756 -3.366 1.00 0.00 O ATOM 3084 CB SER C 6 21.647 15.327 -3.697 1.00 0.00 C ATOM 3085 OG SER C 6 20.261 15.079 -3.532 1.00 0.00 O ATOM 0 H SER C 6 23.774 15.948 -1.419 1.00 0.00 H new ATOM 0 HA SER C 6 21.850 14.005 -2.015 1.00 0.00 H new ATOM 0 HB2 SER C 6 21.821 16.400 -3.772 1.00 0.00 H new ATOM 0 HB3 SER C 6 21.990 14.883 -4.631 1.00 0.00 H new ATOM 0 HG SER C 6 19.967 15.431 -2.666 1.00 0.00 H new ATOM 3091 N SER C 7 23.693 12.759 -3.132 1.00 0.00 N ATOM 3092 CA SER C 7 24.841 12.002 -3.616 1.00 0.00 C ATOM 3093 C SER C 7 24.881 11.991 -5.140 1.00 0.00 C ATOM 3094 O SER C 7 24.398 11.055 -5.776 1.00 0.00 O ATOM 3095 CB SER C 7 24.796 10.569 -3.085 1.00 0.00 C ATOM 3096 OG SER C 7 26.087 9.985 -3.077 1.00 0.00 O ATOM 0 H SER C 7 22.889 12.188 -2.872 1.00 0.00 H new ATOM 0 HA SER C 7 25.745 12.488 -3.250 1.00 0.00 H new ATOM 0 HB2 SER C 7 24.386 10.565 -2.075 1.00 0.00 H new ATOM 0 HB3 SER C 7 24.127 9.970 -3.703 1.00 0.00 H new ATOM 0 HG SER C 7 26.428 9.933 -3.994 1.00 0.00 H new ATOM 3102 N SER C 8 25.458 13.039 -5.718 1.00 0.00 N ATOM 3103 CA SER C 8 25.562 13.153 -7.168 1.00 0.00 C ATOM 3104 C SER C 8 26.701 12.291 -7.702 1.00 0.00 C ATOM 3105 O SER C 8 27.805 12.781 -7.941 1.00 0.00 O ATOM 3106 CB SER C 8 25.780 14.613 -7.571 1.00 0.00 C ATOM 3107 OG SER C 8 25.115 15.493 -6.682 1.00 0.00 O ATOM 0 H SER C 8 25.861 13.822 -5.204 1.00 0.00 H new ATOM 0 HA SER C 8 24.628 12.798 -7.603 1.00 0.00 H new ATOM 0 HB2 SER C 8 26.847 14.836 -7.578 1.00 0.00 H new ATOM 0 HB3 SER C 8 25.415 14.772 -8.586 1.00 0.00 H new ATOM 0 HG SER C 8 24.206 15.166 -6.516 1.00 0.00 H new ATOM 3113 N VAL C 9 26.427 11.004 -7.886 1.00 0.00 N ATOM 3114 CA VAL C 9 27.429 10.074 -8.391 1.00 0.00 C ATOM 3115 C VAL C 9 26.911 9.315 -9.610 1.00 0.00 C ATOM 3116 O VAL C 9 26.946 9.889 -10.719 1.00 0.00 O ATOM 3117 CB VAL C 9 27.855 9.062 -7.309 1.00 0.00 C ATOM 3118 CG1 VAL C 9 28.794 9.715 -6.306 1.00 0.00 C ATOM 3119 CG2 VAL C 9 26.636 8.482 -6.606 1.00 0.00 C ATOM 3120 OXT VAL C 9 26.475 8.155 -9.446 1.00 0.00 O ATOM 0 H VAL C 9 25.519 10.582 -7.693 1.00 0.00 H new ATOM 0 HA VAL C 9 28.295 10.669 -8.679 1.00 0.00 H new ATOM 0 HB VAL C 9 28.388 8.245 -7.795 1.00 0.00 H new ATOM 0 HG11 VAL C 9 29.084 8.985 -5.550 1.00 0.00 H new ATOM 0 HG12 VAL C 9 29.684 10.076 -6.822 1.00 0.00 H new ATOM 0 HG13 VAL C 9 28.288 10.553 -5.826 1.00 0.00 H new ATOM 0 HG21 VAL C 9 26.959 7.770 -5.846 1.00 0.00 H new ATOM 0 HG22 VAL C 9 26.072 9.286 -6.134 1.00 0.00 H new ATOM 0 HG23 VAL C 9 26.004 7.974 -7.334 1.00 0.00 H new TER 3130 VAL C 9