USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1102 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 161 THR OG1 : rot -167:sc= 1.23 USER MOD Set 1.2: A 162 GLN : amide:sc=-0.00178 X(o=1.2,f=0.84) USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.117 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 34:sc= 0.642 USER MOD Single : A 15 GLN : amide:sc= -0.0607 X(o=-0.061,f=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 117:sc= 1.18 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot -116:sc= 0.908 USER MOD Single : A 61 TYR OH : rot 167:sc= 0.00543 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0425 USER MOD Single : A 65 THR OG1 : rot -29:sc= 0.0673 USER MOD Single : A 69 ASN : amide:sc= -0.3 K(o=-0.3,f=-2.7!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -28:sc=-0.00606 USER MOD Single : A 90 SER OG : rot 80:sc= 0.881 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.051 USER MOD Single : A 105 ASN : amide:sc= 1.33 K(o=1.3,f=-6.1!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.147 USER MOD Single : A 111 THR OG1 : rot -130:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 1.25 USER MOD Single : A 114 LYS NZ :NH3+ -167:sc= 1.25 (180deg=1.08) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -0.848 K(o=-0.85,f=-2.5!) USER MOD Single : A 134 THR OG1 : rot 60:sc= 0.386 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.181 X(o=-0.18,f=-0.17) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot -141:sc= 0.367 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.619 11.085 -8.216 1.00 0.00 N ATOM 2 CA GLY A 1 -19.991 9.852 -7.510 1.00 0.00 C ATOM 3 C GLY A 1 -21.190 10.112 -6.612 1.00 0.00 C ATOM 4 O GLY A 1 -21.956 11.037 -6.883 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.506 10.884 -9.230 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.365 11.798 -8.086 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.723 11.448 -7.833 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.228 9.068 -8.229 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.150 9.496 -6.915 1.00 0.00 H new ATOM 8 N SER A 2 -21.379 9.310 -5.560 1.00 0.00 N ATOM 9 CA SER A 2 -22.484 9.470 -4.625 1.00 0.00 C ATOM 10 C SER A 2 -21.948 9.577 -3.201 1.00 0.00 C ATOM 11 O SER A 2 -21.943 10.679 -2.658 1.00 0.00 O ATOM 12 CB SER A 2 -23.509 8.345 -4.797 1.00 0.00 C ATOM 13 OG SER A 2 -24.146 8.429 -6.063 1.00 0.00 O ATOM 0 H SER A 2 -20.763 8.528 -5.336 1.00 0.00 H new ATOM 0 HA SER A 2 -23.013 10.399 -4.840 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.014 7.379 -4.698 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.256 8.404 -4.005 1.00 0.00 H new ATOM 0 HG SER A 2 -24.795 7.700 -6.152 1.00 0.00 H new ATOM 19 N ASP A 3 -21.467 8.477 -2.620 1.00 0.00 N ATOM 20 CA ASP A 3 -20.948 8.472 -1.253 1.00 0.00 C ATOM 21 C ASP A 3 -19.689 9.320 -1.143 1.00 0.00 C ATOM 22 O ASP A 3 -18.932 9.440 -2.118 1.00 0.00 O ATOM 23 CB ASP A 3 -20.505 7.079 -0.768 1.00 0.00 C ATOM 24 CG ASP A 3 -21.419 5.916 -1.102 1.00 0.00 C ATOM 25 OD1 ASP A 3 -21.200 5.326 -2.191 1.00 0.00 O ATOM 26 OD2 ASP A 3 -22.250 5.517 -0.258 1.00 0.00 O ATOM 0 H ASP A 3 -21.427 7.569 -3.082 1.00 0.00 H new ATOM 0 HA ASP A 3 -21.778 8.848 -0.655 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -19.521 6.870 -1.189 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -20.387 7.118 0.315 1.00 0.00 H new ATOM 31 N GLY A 4 -19.399 9.771 0.074 1.00 0.00 N ATOM 32 CA GLY A 4 -18.241 10.569 0.436 1.00 0.00 C ATOM 33 C GLY A 4 -18.061 11.842 -0.391 1.00 0.00 C ATOM 34 O GLY A 4 -18.867 12.198 -1.257 1.00 0.00 O ATOM 0 H GLY A 4 -20.001 9.577 0.874 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.320 10.843 1.488 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -17.346 9.955 0.333 1.00 0.00 H new ATOM 38 N GLU A 5 -16.956 12.531 -0.137 1.00 0.00 N ATOM 39 CA GLU A 5 -16.561 13.750 -0.826 1.00 0.00 C ATOM 40 C GLU A 5 -15.036 13.732 -0.854 1.00 0.00 C ATOM 41 O GLU A 5 -14.446 13.365 0.168 1.00 0.00 O ATOM 42 CB GLU A 5 -17.110 15.004 -0.119 1.00 0.00 C ATOM 43 CG GLU A 5 -16.870 16.239 -1.001 1.00 0.00 C ATOM 44 CD GLU A 5 -17.428 17.539 -0.442 1.00 0.00 C ATOM 45 OE1 GLU A 5 -18.623 17.821 -0.666 1.00 0.00 O ATOM 46 OE2 GLU A 5 -16.647 18.308 0.172 1.00 0.00 O ATOM 0 H GLU A 5 -16.288 12.246 0.579 1.00 0.00 H new ATOM 0 HA GLU A 5 -16.972 13.789 -1.835 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -18.176 14.886 0.077 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -16.621 15.133 0.846 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -15.797 16.356 -1.154 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -17.314 16.061 -1.980 1.00 0.00 H new ATOM 53 N PRO A 6 -14.378 14.080 -1.977 1.00 0.00 N ATOM 54 CA PRO A 6 -12.932 14.077 -2.017 1.00 0.00 C ATOM 55 C PRO A 6 -12.385 15.083 -1.006 1.00 0.00 C ATOM 56 O PRO A 6 -12.920 16.187 -0.875 1.00 0.00 O ATOM 57 CB PRO A 6 -12.540 14.431 -3.449 1.00 0.00 C ATOM 58 CG PRO A 6 -13.743 15.208 -3.965 1.00 0.00 C ATOM 59 CD PRO A 6 -14.910 14.522 -3.258 1.00 0.00 C ATOM 0 HA PRO A 6 -12.514 13.107 -1.747 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -11.631 15.032 -3.479 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -12.352 13.539 -4.046 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -13.681 16.266 -3.712 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.832 15.144 -5.049 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -15.745 15.209 -3.121 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -15.282 13.680 -3.841 1.00 0.00 H new ATOM 67 N LEU A 7 -11.305 14.716 -0.320 1.00 0.00 N ATOM 68 CA LEU A 7 -10.634 15.545 0.667 1.00 0.00 C ATOM 69 C LEU A 7 -9.242 15.722 0.083 1.00 0.00 C ATOM 70 O LEU A 7 -8.463 14.771 0.044 1.00 0.00 O ATOM 71 CB LEU A 7 -10.695 14.895 2.061 1.00 0.00 C ATOM 72 CG LEU A 7 -10.473 15.878 3.228 1.00 0.00 C ATOM 73 CD1 LEU A 7 -9.100 16.545 3.179 1.00 0.00 C ATOM 74 CD2 LEU A 7 -11.547 16.975 3.308 1.00 0.00 C ATOM 0 H LEU A 7 -10.863 13.805 -0.443 1.00 0.00 H new ATOM 0 HA LEU A 7 -11.094 16.518 0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -11.667 14.416 2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -9.943 14.108 2.116 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.541 15.257 4.121 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.996 17.227 4.023 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -8.323 15.782 3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -8.999 17.103 2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -11.333 17.633 4.150 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -11.545 17.554 2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -12.526 16.516 3.446 1.00 0.00 H new ATOM 86 N VAL A 8 -8.969 16.903 -0.466 1.00 0.00 N ATOM 87 CA VAL A 8 -7.713 17.220 -1.114 1.00 0.00 C ATOM 88 C VAL A 8 -6.805 18.077 -0.229 1.00 0.00 C ATOM 89 O VAL A 8 -7.169 19.181 0.183 1.00 0.00 O ATOM 90 CB VAL A 8 -7.982 17.837 -2.504 1.00 0.00 C ATOM 91 CG1 VAL A 8 -6.697 17.924 -3.342 1.00 0.00 C ATOM 92 CG2 VAL A 8 -8.992 16.991 -3.307 1.00 0.00 C ATOM 0 H VAL A 8 -9.633 17.678 -0.469 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.155 16.297 -1.271 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.380 18.835 -2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.925 18.363 -4.313 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.967 18.546 -2.825 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -6.286 16.924 -3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.160 17.452 -4.280 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -8.595 15.985 -3.445 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -9.935 16.937 -2.763 1.00 0.00 H new ATOM 102 N GLY A 9 -5.626 17.532 0.059 1.00 0.00 N ATOM 103 CA GLY A 9 -4.544 18.129 0.834 1.00 0.00 C ATOM 104 C GLY A 9 -3.779 19.095 -0.070 1.00 0.00 C ATOM 105 O GLY A 9 -4.248 19.430 -1.167 1.00 0.00 O ATOM 0 H GLY A 9 -5.386 16.596 -0.266 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.944 18.656 1.700 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -3.877 17.355 1.213 1.00 0.00 H new ATOM 109 N GLY A 10 -2.625 19.586 0.366 1.00 0.00 N ATOM 110 CA GLY A 10 -1.812 20.515 -0.412 1.00 0.00 C ATOM 111 C GLY A 10 -0.342 20.145 -0.328 1.00 0.00 C ATOM 112 O GLY A 10 -0.003 19.165 0.318 1.00 0.00 O ATOM 0 H GLY A 10 -2.224 19.350 1.274 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -2.135 20.505 -1.453 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.958 21.530 -0.043 1.00 0.00 H new ATOM 116 N ASP A 11 0.538 20.931 -0.956 1.00 0.00 N ATOM 117 CA ASP A 11 1.989 20.676 -0.915 1.00 0.00 C ATOM 118 C ASP A 11 2.536 20.764 0.511 1.00 0.00 C ATOM 119 O ASP A 11 3.643 20.312 0.818 1.00 0.00 O ATOM 120 CB ASP A 11 2.743 21.613 -1.854 1.00 0.00 C ATOM 121 CG ASP A 11 2.776 23.076 -1.403 1.00 0.00 C ATOM 122 OD1 ASP A 11 1.823 23.806 -1.769 1.00 0.00 O ATOM 123 OD2 ASP A 11 3.768 23.500 -0.756 1.00 0.00 O ATOM 0 H ASP A 11 0.274 21.752 -1.501 1.00 0.00 H new ATOM 0 HA ASP A 11 2.149 19.656 -1.264 1.00 0.00 H new ATOM 0 HB2 ASP A 11 3.767 21.255 -1.958 1.00 0.00 H new ATOM 0 HB3 ASP A 11 2.286 21.561 -2.842 1.00 0.00 H new ATOM 128 N THR A 12 1.783 21.437 1.371 1.00 0.00 N ATOM 129 CA THR A 12 2.079 21.584 2.774 1.00 0.00 C ATOM 130 C THR A 12 1.690 20.250 3.404 1.00 0.00 C ATOM 131 O THR A 12 0.508 19.892 3.422 1.00 0.00 O ATOM 132 CB THR A 12 1.293 22.710 3.399 1.00 0.00 C ATOM 133 OG1 THR A 12 -0.084 22.574 3.086 1.00 0.00 O ATOM 134 CG2 THR A 12 1.789 24.085 2.935 1.00 0.00 C ATOM 0 H THR A 12 0.922 21.908 1.093 1.00 0.00 H new ATOM 0 HA THR A 12 3.129 21.830 2.930 1.00 0.00 H new ATOM 0 HB THR A 12 1.438 22.647 4.477 1.00 0.00 H new ATOM 0 HG1 THR A 12 -0.315 21.623 3.034 1.00 0.00 H new ATOM 0 HG21 THR A 12 1.195 24.866 3.410 1.00 0.00 H new ATOM 0 HG22 THR A 12 2.836 24.207 3.212 1.00 0.00 H new ATOM 0 HG23 THR A 12 1.689 24.161 1.852 1.00 0.00 H new ATOM 142 N ASP A 13 2.708 19.561 3.872 1.00 0.00 N ATOM 143 CA ASP A 13 2.661 18.245 4.478 1.00 0.00 C ATOM 144 C ASP A 13 1.830 18.170 5.751 1.00 0.00 C ATOM 145 O ASP A 13 1.917 19.041 6.625 1.00 0.00 O ATOM 146 CB ASP A 13 4.082 17.722 4.700 1.00 0.00 C ATOM 147 CG ASP A 13 4.923 18.527 5.692 1.00 0.00 C ATOM 148 OD1 ASP A 13 5.095 19.760 5.518 1.00 0.00 O ATOM 149 OD2 ASP A 13 5.500 17.906 6.615 1.00 0.00 O ATOM 0 H ASP A 13 3.658 19.931 3.837 1.00 0.00 H new ATOM 0 HA ASP A 13 2.141 17.597 3.772 1.00 0.00 H new ATOM 0 HB2 ASP A 13 4.022 16.692 5.051 1.00 0.00 H new ATOM 0 HB3 ASP A 13 4.599 17.703 3.741 1.00 0.00 H new ATOM 154 N ASP A 14 1.022 17.111 5.852 1.00 0.00 N ATOM 155 CA ASP A 14 0.137 16.812 6.974 1.00 0.00 C ATOM 156 C ASP A 14 -0.322 15.363 6.812 1.00 0.00 C ATOM 157 O ASP A 14 0.106 14.655 5.896 1.00 0.00 O ATOM 158 CB ASP A 14 -1.098 17.741 7.003 1.00 0.00 C ATOM 159 CG ASP A 14 -1.181 18.624 8.251 1.00 0.00 C ATOM 160 OD1 ASP A 14 -1.195 18.066 9.376 1.00 0.00 O ATOM 161 OD2 ASP A 14 -1.377 19.855 8.126 1.00 0.00 O ATOM 0 H ASP A 14 0.967 16.407 5.116 1.00 0.00 H new ATOM 0 HA ASP A 14 0.676 16.967 7.909 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -1.082 18.379 6.119 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -2.000 17.132 6.940 1.00 0.00 H new ATOM 166 N GLN A 15 -1.152 14.898 7.743 1.00 0.00 N ATOM 167 CA GLN A 15 -1.706 13.550 7.728 1.00 0.00 C ATOM 168 C GLN A 15 -3.099 13.613 7.113 1.00 0.00 C ATOM 169 O GLN A 15 -3.876 14.517 7.434 1.00 0.00 O ATOM 170 CB GLN A 15 -1.793 12.958 9.148 1.00 0.00 C ATOM 171 CG GLN A 15 -0.531 12.214 9.606 1.00 0.00 C ATOM 172 CD GLN A 15 -0.447 11.946 11.110 1.00 0.00 C ATOM 173 OE1 GLN A 15 0.638 11.896 11.684 1.00 0.00 O ATOM 174 NE2 GLN A 15 -1.548 11.688 11.796 1.00 0.00 N ATOM 0 H GLN A 15 -1.462 15.456 8.539 1.00 0.00 H new ATOM 0 HA GLN A 15 -1.051 12.905 7.142 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.000 13.764 9.852 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -2.639 12.272 9.191 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -0.478 11.261 9.079 1.00 0.00 H new ATOM 0 HG3 GLN A 15 0.343 12.793 9.306 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.457 11.725 11.335 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -1.488 11.452 12.786 1.00 0.00 H new ATOM 183 N LEU A 16 -3.473 12.627 6.303 1.00 0.00 N ATOM 184 CA LEU A 16 -4.775 12.548 5.660 1.00 0.00 C ATOM 185 C LEU A 16 -5.354 11.175 5.988 1.00 0.00 C ATOM 186 O LEU A 16 -5.040 10.184 5.339 1.00 0.00 O ATOM 187 CB LEU A 16 -4.705 12.781 4.139 1.00 0.00 C ATOM 188 CG LEU A 16 -4.037 14.078 3.645 1.00 0.00 C ATOM 189 CD1 LEU A 16 -2.512 13.964 3.498 1.00 0.00 C ATOM 190 CD2 LEU A 16 -4.608 14.434 2.267 1.00 0.00 C ATOM 0 H LEU A 16 -2.862 11.843 6.072 1.00 0.00 H new ATOM 0 HA LEU A 16 -5.418 13.343 6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -4.174 11.939 3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.722 12.758 3.749 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.245 14.840 4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.108 14.914 3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.071 13.717 4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.273 13.180 2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.143 15.351 1.906 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.403 13.624 1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.685 14.581 2.346 1.00 0.00 H new ATOM 202 N GLN A 17 -6.176 11.080 7.024 1.00 0.00 N ATOM 203 CA GLN A 17 -6.804 9.825 7.421 1.00 0.00 C ATOM 204 C GLN A 17 -8.221 9.740 6.844 1.00 0.00 C ATOM 205 O GLN A 17 -8.711 10.724 6.284 1.00 0.00 O ATOM 206 CB GLN A 17 -6.699 9.653 8.930 1.00 0.00 C ATOM 207 CG GLN A 17 -7.529 10.697 9.661 1.00 0.00 C ATOM 208 CD GLN A 17 -8.485 10.036 10.631 1.00 0.00 C ATOM 209 OE1 GLN A 17 -8.174 9.909 11.815 1.00 0.00 O ATOM 210 NE2 GLN A 17 -9.627 9.592 10.147 1.00 0.00 N ATOM 0 H GLN A 17 -6.427 11.872 7.615 1.00 0.00 H new ATOM 0 HA GLN A 17 -6.278 8.969 6.998 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -7.037 8.655 9.209 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -5.656 9.734 9.236 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -6.872 11.380 10.199 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -8.089 11.294 8.941 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -9.845 9.718 9.159 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -10.293 9.122 10.761 1.00 0.00 H new ATOM 219 N GLY A 18 -8.863 8.577 6.974 1.00 0.00 N ATOM 220 CA GLY A 18 -10.225 8.350 6.484 1.00 0.00 C ATOM 221 C GLY A 18 -11.129 7.672 7.518 1.00 0.00 C ATOM 222 O GLY A 18 -12.338 7.913 7.537 1.00 0.00 O ATOM 0 H GLY A 18 -8.450 7.761 7.425 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.665 9.305 6.196 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -10.184 7.734 5.586 1.00 0.00 H new ATOM 226 N GLY A 19 -10.561 6.868 8.422 1.00 0.00 N ATOM 227 CA GLY A 19 -11.312 6.151 9.440 1.00 0.00 C ATOM 228 C GLY A 19 -11.961 4.954 8.756 1.00 0.00 C ATOM 229 O GLY A 19 -11.329 3.896 8.657 1.00 0.00 O ATOM 0 H GLY A 19 -9.556 6.699 8.462 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.654 5.825 10.246 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.068 6.796 9.887 1.00 0.00 H new ATOM 233 N SER A 20 -13.205 5.123 8.304 1.00 0.00 N ATOM 234 CA SER A 20 -14.006 4.125 7.606 1.00 0.00 C ATOM 235 C SER A 20 -15.148 4.825 6.852 1.00 0.00 C ATOM 236 O SER A 20 -15.509 5.954 7.200 1.00 0.00 O ATOM 237 CB SER A 20 -14.556 3.100 8.610 1.00 0.00 C ATOM 238 OG SER A 20 -15.144 3.674 9.771 1.00 0.00 O ATOM 0 H SER A 20 -13.703 6.005 8.423 1.00 0.00 H new ATOM 0 HA SER A 20 -13.386 3.593 6.884 1.00 0.00 H new ATOM 0 HB2 SER A 20 -15.300 2.481 8.109 1.00 0.00 H new ATOM 0 HB3 SER A 20 -13.746 2.439 8.917 1.00 0.00 H new ATOM 0 HG SER A 20 -15.471 2.961 10.359 1.00 0.00 H new ATOM 244 N GLY A 21 -15.807 4.130 5.923 1.00 0.00 N ATOM 245 CA GLY A 21 -16.904 4.617 5.119 1.00 0.00 C ATOM 246 C GLY A 21 -16.558 4.461 3.651 1.00 0.00 C ATOM 247 O GLY A 21 -15.942 3.455 3.294 1.00 0.00 O ATOM 0 H GLY A 21 -15.569 3.162 5.708 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -17.814 4.063 5.351 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -17.101 5.664 5.349 1.00 0.00 H new ATOM 251 N ALA A 22 -17.134 5.303 2.784 1.00 0.00 N ATOM 252 CA ALA A 22 -16.818 5.292 1.371 1.00 0.00 C ATOM 253 C ALA A 22 -16.357 6.724 1.152 1.00 0.00 C ATOM 254 O ALA A 22 -17.189 7.601 0.926 1.00 0.00 O ATOM 255 CB ALA A 22 -18.034 4.883 0.541 1.00 0.00 C ATOM 0 H ALA A 22 -17.827 6.003 3.051 1.00 0.00 H new ATOM 0 HA ALA A 22 -16.063 4.568 1.064 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -17.769 4.883 -0.516 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -18.356 3.884 0.835 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -18.846 5.590 0.712 1.00 0.00 H new ATOM 261 N ASP A 23 -15.061 6.993 1.229 1.00 0.00 N ATOM 262 CA ASP A 23 -14.461 8.311 1.069 1.00 0.00 C ATOM 263 C ASP A 23 -13.235 8.227 0.179 1.00 0.00 C ATOM 264 O ASP A 23 -12.803 7.147 -0.232 1.00 0.00 O ATOM 265 CB ASP A 23 -14.160 8.940 2.437 1.00 0.00 C ATOM 266 CG ASP A 23 -15.379 9.716 2.921 1.00 0.00 C ATOM 267 OD1 ASP A 23 -15.709 10.745 2.279 1.00 0.00 O ATOM 268 OD2 ASP A 23 -16.040 9.289 3.894 1.00 0.00 O ATOM 0 H ASP A 23 -14.369 6.267 1.413 1.00 0.00 H new ATOM 0 HA ASP A 23 -15.172 8.971 0.572 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.901 8.163 3.157 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.299 9.605 2.362 1.00 0.00 H new ATOM 273 N ARG A 24 -12.737 9.372 -0.265 1.00 0.00 N ATOM 274 CA ARG A 24 -11.555 9.418 -1.098 1.00 0.00 C ATOM 275 C ARG A 24 -10.774 10.635 -0.676 1.00 0.00 C ATOM 276 O ARG A 24 -11.350 11.698 -0.463 1.00 0.00 O ATOM 277 CB ARG A 24 -11.913 9.351 -2.588 1.00 0.00 C ATOM 278 CG ARG A 24 -10.720 9.648 -3.518 1.00 0.00 C ATOM 279 CD ARG A 24 -10.668 11.133 -3.812 1.00 0.00 C ATOM 280 NE ARG A 24 -9.692 11.528 -4.840 1.00 0.00 N ATOM 281 CZ ARG A 24 -9.948 12.419 -5.808 1.00 0.00 C ATOM 282 NH1 ARG A 24 -11.195 12.711 -6.161 1.00 0.00 N ATOM 283 NH2 ARG A 24 -8.970 13.057 -6.430 1.00 0.00 N ATOM 0 H ARG A 24 -13.140 10.286 -0.057 1.00 0.00 H new ATOM 0 HA ARG A 24 -10.920 8.543 -0.960 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -12.304 8.359 -2.816 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -12.712 10.064 -2.795 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -9.790 9.326 -3.049 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -10.820 9.086 -4.446 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -11.659 11.461 -4.127 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -10.436 11.663 -2.889 1.00 0.00 H new ATOM 0 HE ARG A 24 -8.767 11.099 -4.814 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -11.978 12.254 -5.693 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -11.370 13.392 -6.900 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -7.999 12.875 -6.176 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -9.187 13.731 -7.164 1.00 0.00 H new ATOM 297 N LEU A 25 -9.466 10.483 -0.577 1.00 0.00 N ATOM 298 CA LEU A 25 -8.558 11.558 -0.222 1.00 0.00 C ATOM 299 C LEU A 25 -7.519 11.651 -1.332 1.00 0.00 C ATOM 300 O LEU A 25 -7.363 10.728 -2.143 1.00 0.00 O ATOM 301 CB LEU A 25 -7.970 11.407 1.192 1.00 0.00 C ATOM 302 CG LEU A 25 -7.548 9.989 1.618 1.00 0.00 C ATOM 303 CD1 LEU A 25 -6.463 9.395 0.718 1.00 0.00 C ATOM 304 CD2 LEU A 25 -7.019 10.033 3.049 1.00 0.00 C ATOM 0 H LEU A 25 -8.997 9.593 -0.744 1.00 0.00 H new ATOM 0 HA LEU A 25 -9.092 12.506 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.100 12.059 1.270 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.707 11.772 1.908 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.431 9.355 1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.207 8.395 1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -6.831 9.338 -0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.577 10.028 0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.718 9.031 3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.159 10.701 3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -7.801 10.398 3.715 1.00 0.00 H new ATOM 316 N ASP A 26 -6.868 12.802 -1.420 1.00 0.00 N ATOM 317 CA ASP A 26 -5.842 13.083 -2.416 1.00 0.00 C ATOM 318 C ASP A 26 -4.905 14.144 -1.851 1.00 0.00 C ATOM 319 O ASP A 26 -5.377 14.964 -1.066 1.00 0.00 O ATOM 320 CB ASP A 26 -6.561 13.613 -3.666 1.00 0.00 C ATOM 321 CG ASP A 26 -5.815 13.439 -4.979 1.00 0.00 C ATOM 322 OD1 ASP A 26 -4.853 14.190 -5.247 1.00 0.00 O ATOM 323 OD2 ASP A 26 -6.314 12.618 -5.791 1.00 0.00 O ATOM 0 H ASP A 26 -7.041 13.584 -0.788 1.00 0.00 H new ATOM 0 HA ASP A 26 -5.260 12.197 -2.667 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -7.525 13.112 -3.748 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -6.765 14.674 -3.523 1.00 0.00 H new ATOM 328 N GLY A 27 -3.627 14.215 -2.227 1.00 0.00 N ATOM 329 CA GLY A 27 -2.793 15.279 -1.654 1.00 0.00 C ATOM 330 C GLY A 27 -1.421 15.472 -2.286 1.00 0.00 C ATOM 331 O GLY A 27 -1.036 16.622 -2.497 1.00 0.00 O ATOM 0 H GLY A 27 -3.165 13.589 -2.887 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.339 16.219 -1.727 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -2.655 15.072 -0.593 1.00 0.00 H new ATOM 335 N GLY A 28 -0.737 14.378 -2.598 1.00 0.00 N ATOM 336 CA GLY A 28 0.576 14.202 -3.187 1.00 0.00 C ATOM 337 C GLY A 28 1.081 15.384 -3.979 1.00 0.00 C ATOM 338 O GLY A 28 0.791 15.522 -5.174 1.00 0.00 O ATOM 0 H GLY A 28 -1.157 13.466 -2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 28 1.289 13.985 -2.392 1.00 0.00 H new ATOM 0 HA3 GLY A 28 0.551 13.329 -3.840 1.00 0.00 H new ATOM 342 N ALA A 29 1.830 16.223 -3.273 1.00 0.00 N ATOM 343 CA ALA A 29 2.492 17.427 -3.723 1.00 0.00 C ATOM 344 C ALA A 29 3.699 17.701 -2.803 1.00 0.00 C ATOM 345 O ALA A 29 4.308 18.774 -2.878 1.00 0.00 O ATOM 346 CB ALA A 29 1.473 18.574 -3.767 1.00 0.00 C ATOM 0 H ALA A 29 2.000 16.056 -2.281 1.00 0.00 H new ATOM 0 HA ALA A 29 2.882 17.321 -4.735 1.00 0.00 H new ATOM 0 HB1 ALA A 29 1.966 19.485 -4.106 1.00 0.00 H new ATOM 0 HB2 ALA A 29 0.668 18.319 -4.456 1.00 0.00 H new ATOM 0 HB3 ALA A 29 1.061 18.733 -2.770 1.00 0.00 H new ATOM 352 N GLY A 30 4.056 16.726 -1.962 1.00 0.00 N ATOM 353 CA GLY A 30 5.129 16.758 -0.991 1.00 0.00 C ATOM 354 C GLY A 30 5.240 15.408 -0.286 1.00 0.00 C ATOM 355 O GLY A 30 4.865 14.377 -0.847 1.00 0.00 O ATOM 0 H GLY A 30 3.561 15.834 -1.949 1.00 0.00 H new ATOM 0 HA2 GLY A 30 6.070 16.997 -1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 30 4.945 17.545 -0.260 1.00 0.00 H new ATOM 359 N ASP A 31 5.842 15.415 0.901 1.00 0.00 N ATOM 360 CA ASP A 31 6.082 14.294 1.791 1.00 0.00 C ATOM 361 C ASP A 31 4.949 14.214 2.815 1.00 0.00 C ATOM 362 O ASP A 31 5.146 14.420 4.018 1.00 0.00 O ATOM 363 CB ASP A 31 7.465 14.445 2.435 1.00 0.00 C ATOM 364 CG ASP A 31 7.894 13.334 3.410 1.00 0.00 C ATOM 365 OD1 ASP A 31 7.323 12.218 3.464 1.00 0.00 O ATOM 366 OD2 ASP A 31 8.955 13.527 4.051 1.00 0.00 O ATOM 0 H ASP A 31 6.204 16.284 1.294 1.00 0.00 H new ATOM 0 HA ASP A 31 6.087 13.352 1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 31 8.207 14.505 1.639 1.00 0.00 H new ATOM 0 HB3 ASP A 31 7.491 15.395 2.968 1.00 0.00 H new ATOM 371 N ASP A 32 3.737 14.008 2.303 1.00 0.00 N ATOM 372 CA ASP A 32 2.498 13.876 3.063 1.00 0.00 C ATOM 373 C ASP A 32 2.297 12.400 3.356 1.00 0.00 C ATOM 374 O ASP A 32 3.033 11.528 2.887 1.00 0.00 O ATOM 375 CB ASP A 32 1.235 14.391 2.378 1.00 0.00 C ATOM 376 CG ASP A 32 1.179 15.895 2.139 1.00 0.00 C ATOM 377 OD1 ASP A 32 2.090 16.439 1.481 1.00 0.00 O ATOM 378 OD2 ASP A 32 0.193 16.493 2.637 1.00 0.00 O ATOM 0 H ASP A 32 3.586 13.925 1.298 1.00 0.00 H new ATOM 0 HA ASP A 32 2.625 14.497 3.949 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.133 13.885 1.418 1.00 0.00 H new ATOM 0 HB3 ASP A 32 0.374 14.105 2.982 1.00 0.00 H new ATOM 383 N ILE A 33 1.379 12.117 4.261 1.00 0.00 N ATOM 384 CA ILE A 33 1.067 10.763 4.672 1.00 0.00 C ATOM 385 C ILE A 33 -0.458 10.589 4.674 1.00 0.00 C ATOM 386 O ILE A 33 -1.162 11.312 5.377 1.00 0.00 O ATOM 387 CB ILE A 33 1.818 10.455 5.981 1.00 0.00 C ATOM 388 CG1 ILE A 33 1.579 11.415 7.166 1.00 0.00 C ATOM 389 CG2 ILE A 33 3.333 10.328 5.771 1.00 0.00 C ATOM 390 CD1 ILE A 33 2.352 12.756 7.196 1.00 0.00 C ATOM 0 H ILE A 33 0.824 12.829 4.736 1.00 0.00 H new ATOM 0 HA ILE A 33 1.423 10.002 3.977 1.00 0.00 H new ATOM 0 HB ILE A 33 1.373 9.501 6.264 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.514 11.645 7.197 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.815 10.875 8.083 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.815 10.111 6.724 1.00 0.00 H new ATOM 0 HG22 ILE A 33 3.536 9.520 5.069 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.725 11.263 5.371 1.00 0.00 H new ATOM 0 HD11 ILE A 33 2.075 13.316 8.089 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.424 12.558 7.210 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.102 13.340 6.310 1.00 0.00 H new ATOM 402 N LEU A 34 -0.989 9.657 3.872 1.00 0.00 N ATOM 403 CA LEU A 34 -2.428 9.402 3.733 1.00 0.00 C ATOM 404 C LEU A 34 -2.815 7.936 3.950 1.00 0.00 C ATOM 405 O LEU A 34 -2.119 7.029 3.512 1.00 0.00 O ATOM 406 CB LEU A 34 -2.929 9.941 2.379 1.00 0.00 C ATOM 407 CG LEU A 34 -2.240 9.245 1.201 1.00 0.00 C ATOM 408 CD1 LEU A 34 -3.224 8.413 0.385 1.00 0.00 C ATOM 409 CD2 LEU A 34 -1.542 10.257 0.303 1.00 0.00 C ATOM 0 H LEU A 34 -0.417 9.046 3.289 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.930 9.943 4.535 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.007 9.797 2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.746 11.014 2.325 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.492 8.571 1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.698 7.935 -0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.670 7.649 1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.008 9.060 -0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.061 9.737 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.275 10.963 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.790 10.796 0.879 1.00 0.00 H new ATOM 421 N ASP A 35 -3.955 7.673 4.587 1.00 0.00 N ATOM 422 CA ASP A 35 -4.442 6.328 4.880 1.00 0.00 C ATOM 423 C ASP A 35 -5.499 5.852 3.890 1.00 0.00 C ATOM 424 O ASP A 35 -6.143 6.645 3.206 1.00 0.00 O ATOM 425 CB ASP A 35 -5.157 6.266 6.250 1.00 0.00 C ATOM 426 CG ASP A 35 -4.494 6.632 7.579 1.00 0.00 C ATOM 427 OD1 ASP A 35 -3.572 7.464 7.663 1.00 0.00 O ATOM 428 OD2 ASP A 35 -5.020 6.131 8.606 1.00 0.00 O ATOM 0 H ASP A 35 -4.579 8.407 4.921 1.00 0.00 H new ATOM 0 HA ASP A 35 -3.546 5.708 4.841 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -6.037 6.904 6.163 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -5.515 5.242 6.360 1.00 0.00 H new ATOM 433 N GLY A 36 -5.709 4.534 3.845 1.00 0.00 N ATOM 434 CA GLY A 36 -6.728 3.899 3.016 1.00 0.00 C ATOM 435 C GLY A 36 -7.989 3.887 3.880 1.00 0.00 C ATOM 436 O GLY A 36 -8.977 4.544 3.556 1.00 0.00 O ATOM 0 H GLY A 36 -5.164 3.869 4.395 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.888 4.455 2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.433 2.888 2.733 1.00 0.00 H new ATOM 440 N GLY A 37 -7.891 3.252 5.050 1.00 0.00 N ATOM 441 CA GLY A 37 -8.951 3.122 6.034 1.00 0.00 C ATOM 442 C GLY A 37 -9.779 1.859 5.812 1.00 0.00 C ATOM 443 O GLY A 37 -9.698 1.213 4.767 1.00 0.00 O ATOM 0 H GLY A 37 -7.028 2.796 5.344 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.518 3.102 7.034 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -9.601 3.996 5.986 1.00 0.00 H new ATOM 447 N ALA A 38 -10.561 1.468 6.824 1.00 0.00 N ATOM 448 CA ALA A 38 -11.383 0.274 6.706 1.00 0.00 C ATOM 449 C ALA A 38 -12.665 0.660 5.967 1.00 0.00 C ATOM 450 O ALA A 38 -13.639 1.119 6.575 1.00 0.00 O ATOM 451 CB ALA A 38 -11.719 -0.224 8.116 1.00 0.00 C ATOM 0 H ALA A 38 -10.637 1.956 7.717 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.864 -0.514 6.160 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -12.336 -1.120 8.048 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.797 -0.458 8.649 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -12.263 0.551 8.656 1.00 0.00 H new ATOM 457 N GLY A 39 -12.775 0.254 4.716 1.00 0.00 N ATOM 458 CA GLY A 39 -13.880 0.524 3.845 1.00 0.00 C ATOM 459 C GLY A 39 -13.483 0.072 2.453 1.00 0.00 C ATOM 460 O GLY A 39 -12.621 -0.800 2.308 1.00 0.00 O ATOM 0 H GLY A 39 -12.050 -0.304 4.265 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -14.771 -0.006 4.181 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.121 1.587 3.849 1.00 0.00 H new ATOM 464 N ARG A 40 -14.192 0.559 1.446 1.00 0.00 N ATOM 465 CA ARG A 40 -13.936 0.275 0.046 1.00 0.00 C ATOM 466 C ARG A 40 -13.583 1.677 -0.390 1.00 0.00 C ATOM 467 O ARG A 40 -14.498 2.439 -0.726 1.00 0.00 O ATOM 468 CB ARG A 40 -15.202 -0.320 -0.575 1.00 0.00 C ATOM 469 CG ARG A 40 -14.967 -0.691 -2.033 1.00 0.00 C ATOM 470 CD ARG A 40 -14.258 -2.041 -2.064 1.00 0.00 C ATOM 471 NE ARG A 40 -13.813 -2.403 -3.409 1.00 0.00 N ATOM 472 CZ ARG A 40 -14.572 -2.899 -4.391 1.00 0.00 C ATOM 473 NH1 ARG A 40 -15.901 -2.967 -4.270 1.00 0.00 N ATOM 474 NH2 ARG A 40 -13.983 -3.304 -5.505 1.00 0.00 N ATOM 0 H ARG A 40 -14.987 1.183 1.588 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.172 -0.455 -0.222 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -15.506 -1.204 -0.015 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -16.019 0.398 -0.505 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -15.914 -0.745 -2.571 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -14.362 0.069 -2.528 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.398 -2.013 -1.394 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -14.931 -2.811 -1.687 1.00 0.00 H new ATOM 0 HE ARG A 40 -12.825 -2.263 -3.619 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -16.353 -2.637 -3.417 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -16.463 -3.349 -5.030 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.970 -3.234 -5.601 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -14.542 -3.686 -6.268 1.00 0.00 H new ATOM 488 N ASP A 41 -12.292 1.989 -0.466 1.00 0.00 N ATOM 489 CA ASP A 41 -11.846 3.337 -0.755 1.00 0.00 C ATOM 490 C ASP A 41 -10.874 3.392 -1.911 1.00 0.00 C ATOM 491 O ASP A 41 -10.370 2.365 -2.376 1.00 0.00 O ATOM 492 CB ASP A 41 -11.405 3.978 0.577 1.00 0.00 C ATOM 493 CG ASP A 41 -12.611 4.036 1.527 1.00 0.00 C ATOM 494 OD1 ASP A 41 -13.600 4.689 1.122 1.00 0.00 O ATOM 495 OD2 ASP A 41 -12.630 3.322 2.554 1.00 0.00 O ATOM 0 H ASP A 41 -11.537 1.317 -0.329 1.00 0.00 H new ATOM 0 HA ASP A 41 -12.653 3.959 -1.142 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -10.600 3.397 1.026 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -11.015 4.981 0.402 1.00 0.00 H new ATOM 500 N ARG A 42 -10.719 4.593 -2.476 1.00 0.00 N ATOM 501 CA ARG A 42 -9.856 4.803 -3.621 1.00 0.00 C ATOM 502 C ARG A 42 -8.910 5.945 -3.339 1.00 0.00 C ATOM 503 O ARG A 42 -9.276 7.097 -3.572 1.00 0.00 O ATOM 504 CB ARG A 42 -10.788 5.132 -4.794 1.00 0.00 C ATOM 505 CG ARG A 42 -10.055 4.998 -6.129 1.00 0.00 C ATOM 506 CD ARG A 42 -11.060 5.162 -7.263 1.00 0.00 C ATOM 507 NE ARG A 42 -11.663 6.504 -7.245 1.00 0.00 N ATOM 508 CZ ARG A 42 -11.785 7.322 -8.288 1.00 0.00 C ATOM 509 NH1 ARG A 42 -11.579 6.858 -9.514 1.00 0.00 N ATOM 510 NH2 ARG A 42 -12.109 8.588 -8.065 1.00 0.00 N ATOM 0 H ARG A 42 -11.189 5.437 -2.148 1.00 0.00 H new ATOM 0 HA ARG A 42 -9.246 3.928 -3.846 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -11.648 4.463 -4.778 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -11.171 6.147 -4.685 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -9.273 5.753 -6.207 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -9.567 4.025 -6.195 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -10.565 4.995 -8.219 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -11.841 4.407 -7.173 1.00 0.00 H new ATOM 0 HE ARG A 42 -12.021 6.839 -6.350 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -11.329 5.879 -9.653 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -11.671 7.480 -10.317 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -12.259 8.916 -7.111 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -12.208 9.234 -8.848 1.00 0.00 H new ATOM 524 N LEU A 43 -7.674 5.659 -2.967 1.00 0.00 N ATOM 525 CA LEU A 43 -6.729 6.704 -2.673 1.00 0.00 C ATOM 526 C LEU A 43 -5.967 7.061 -3.942 1.00 0.00 C ATOM 527 O LEU A 43 -5.833 6.261 -4.867 1.00 0.00 O ATOM 528 CB LEU A 43 -5.851 6.240 -1.503 1.00 0.00 C ATOM 529 CG LEU A 43 -4.709 5.249 -1.801 1.00 0.00 C ATOM 530 CD1 LEU A 43 -3.535 5.944 -2.516 1.00 0.00 C ATOM 531 CD2 LEU A 43 -4.201 4.685 -0.469 1.00 0.00 C ATOM 0 H LEU A 43 -7.309 4.712 -2.864 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.213 7.627 -2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.412 7.126 -1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.502 5.784 -0.758 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.091 4.461 -2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.747 5.217 -2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.882 6.366 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.145 6.741 -1.884 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.391 3.980 -0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.835 5.500 0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.015 4.173 0.044 1.00 0.00 H new ATOM 543 N SER A 44 -5.460 8.278 -3.989 1.00 0.00 N ATOM 544 CA SER A 44 -4.686 8.828 -5.083 1.00 0.00 C ATOM 545 C SER A 44 -3.785 9.780 -4.367 1.00 0.00 C ATOM 546 O SER A 44 -4.260 10.834 -3.981 1.00 0.00 O ATOM 547 CB SER A 44 -5.598 9.542 -6.091 1.00 0.00 C ATOM 548 OG SER A 44 -6.784 10.084 -5.532 1.00 0.00 O ATOM 0 H SER A 44 -5.584 8.943 -3.226 1.00 0.00 H new ATOM 0 HA SER A 44 -4.148 8.088 -5.675 1.00 0.00 H new ATOM 0 HB2 SER A 44 -5.035 10.346 -6.565 1.00 0.00 H new ATOM 0 HB3 SER A 44 -5.871 8.838 -6.877 1.00 0.00 H new ATOM 0 HG SER A 44 -6.779 11.059 -5.635 1.00 0.00 H new ATOM 554 N GLY A 45 -2.556 9.375 -4.059 1.00 0.00 N ATOM 555 CA GLY A 45 -1.670 10.285 -3.370 1.00 0.00 C ATOM 556 C GLY A 45 -1.471 11.488 -4.257 1.00 0.00 C ATOM 557 O GLY A 45 -2.039 12.541 -3.983 1.00 0.00 O ATOM 0 H GLY A 45 -2.168 8.455 -4.269 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.096 10.582 -2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.715 9.803 -3.159 1.00 0.00 H new ATOM 561 N GLY A 46 -0.819 11.289 -5.393 1.00 0.00 N ATOM 562 CA GLY A 46 -0.503 12.372 -6.312 1.00 0.00 C ATOM 563 C GLY A 46 0.983 12.260 -6.630 1.00 0.00 C ATOM 564 O GLY A 46 1.562 11.179 -6.496 1.00 0.00 O ATOM 0 H GLY A 46 -0.494 10.373 -5.703 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.100 12.294 -7.221 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -0.730 13.339 -5.863 1.00 0.00 H new ATOM 568 N ALA A 47 1.572 13.335 -7.147 1.00 0.00 N ATOM 569 CA ALA A 47 2.993 13.358 -7.453 1.00 0.00 C ATOM 570 C ALA A 47 3.689 13.810 -6.165 1.00 0.00 C ATOM 571 O ALA A 47 3.747 15.008 -5.871 1.00 0.00 O ATOM 572 CB ALA A 47 3.256 14.324 -8.618 1.00 0.00 C ATOM 0 H ALA A 47 1.082 14.203 -7.362 1.00 0.00 H new ATOM 0 HA ALA A 47 3.370 12.385 -7.767 1.00 0.00 H new ATOM 0 HB1 ALA A 47 4.322 14.339 -8.845 1.00 0.00 H new ATOM 0 HB2 ALA A 47 2.703 13.993 -9.497 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.930 15.326 -8.340 1.00 0.00 H new ATOM 578 N GLY A 48 4.299 12.888 -5.430 1.00 0.00 N ATOM 579 CA GLY A 48 4.987 13.173 -4.184 1.00 0.00 C ATOM 580 C GLY A 48 5.485 11.879 -3.558 1.00 0.00 C ATOM 581 O GLY A 48 5.316 10.794 -4.120 1.00 0.00 O ATOM 0 H GLY A 48 4.328 11.903 -5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 48 5.826 13.845 -4.367 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.314 13.684 -3.496 1.00 0.00 H new ATOM 585 N ALA A 49 6.173 11.999 -2.426 1.00 0.00 N ATOM 586 CA ALA A 49 6.713 10.875 -1.685 1.00 0.00 C ATOM 587 C ALA A 49 5.743 10.606 -0.539 1.00 0.00 C ATOM 588 O ALA A 49 6.085 10.811 0.624 1.00 0.00 O ATOM 589 CB ALA A 49 8.129 11.212 -1.205 1.00 0.00 C ATOM 0 H ALA A 49 6.372 12.901 -1.994 1.00 0.00 H new ATOM 0 HA ALA A 49 6.806 9.975 -2.294 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.535 10.368 -0.648 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.765 11.419 -2.065 1.00 0.00 H new ATOM 0 HB3 ALA A 49 8.095 12.090 -0.560 1.00 0.00 H new ATOM 595 N ASP A 50 4.520 10.209 -0.873 1.00 0.00 N ATOM 596 CA ASP A 50 3.478 9.957 0.121 1.00 0.00 C ATOM 597 C ASP A 50 3.693 8.614 0.819 1.00 0.00 C ATOM 598 O ASP A 50 4.468 7.795 0.333 1.00 0.00 O ATOM 599 CB ASP A 50 2.072 9.929 -0.499 1.00 0.00 C ATOM 600 CG ASP A 50 1.571 11.223 -1.140 1.00 0.00 C ATOM 601 OD1 ASP A 50 1.134 12.118 -0.382 1.00 0.00 O ATOM 602 OD2 ASP A 50 1.512 11.277 -2.387 1.00 0.00 O ATOM 0 H ASP A 50 4.222 10.053 -1.836 1.00 0.00 H new ATOM 0 HA ASP A 50 3.548 10.780 0.833 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.051 9.145 -1.256 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.365 9.640 0.278 1.00 0.00 H new ATOM 607 N THR A 51 3.027 8.386 1.956 1.00 0.00 N ATOM 608 CA THR A 51 3.068 7.139 2.728 1.00 0.00 C ATOM 609 C THR A 51 1.621 6.647 2.835 1.00 0.00 C ATOM 610 O THR A 51 0.813 7.296 3.502 1.00 0.00 O ATOM 611 CB THR A 51 3.779 7.207 4.092 1.00 0.00 C ATOM 612 OG1 THR A 51 5.103 7.722 4.011 1.00 0.00 O ATOM 613 CG2 THR A 51 3.916 5.804 4.695 1.00 0.00 C ATOM 0 H THR A 51 2.423 9.090 2.379 1.00 0.00 H new ATOM 0 HA THR A 51 3.701 6.429 2.196 1.00 0.00 H new ATOM 0 HB THR A 51 3.161 7.868 4.700 1.00 0.00 H new ATOM 0 HG1 THR A 51 5.501 7.743 4.906 1.00 0.00 H new ATOM 0 HG21 THR A 51 4.421 5.870 5.659 1.00 0.00 H new ATOM 0 HG22 THR A 51 2.926 5.369 4.833 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.499 5.174 4.023 1.00 0.00 H new ATOM 621 N PHE A 52 1.275 5.545 2.158 1.00 0.00 N ATOM 622 CA PHE A 52 -0.050 4.937 2.157 1.00 0.00 C ATOM 623 C PHE A 52 -0.173 4.082 3.421 1.00 0.00 C ATOM 624 O PHE A 52 0.417 3.001 3.527 1.00 0.00 O ATOM 625 CB PHE A 52 -0.298 4.138 0.871 1.00 0.00 C ATOM 626 CG PHE A 52 -0.217 4.900 -0.448 1.00 0.00 C ATOM 627 CD1 PHE A 52 -0.479 6.284 -0.523 1.00 0.00 C ATOM 628 CD2 PHE A 52 0.182 4.223 -1.616 1.00 0.00 C ATOM 629 CE1 PHE A 52 -0.337 6.977 -1.740 1.00 0.00 C ATOM 630 CE2 PHE A 52 0.337 4.922 -2.826 1.00 0.00 C ATOM 631 CZ PHE A 52 0.073 6.297 -2.897 1.00 0.00 C ATOM 0 H PHE A 52 1.940 5.037 1.575 1.00 0.00 H new ATOM 0 HA PHE A 52 -0.823 5.705 2.171 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.424 3.322 0.835 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -1.287 3.685 0.940 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.792 6.817 0.362 1.00 0.00 H new ATOM 0 HD2 PHE A 52 0.370 3.160 -1.582 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -0.544 8.036 -1.783 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.663 4.394 -3.710 1.00 0.00 H new ATOM 0 HZ PHE A 52 0.184 6.827 -3.832 1.00 0.00 H new ATOM 641 N VAL A 53 -0.951 4.567 4.386 1.00 0.00 N ATOM 642 CA VAL A 53 -1.174 3.937 5.682 1.00 0.00 C ATOM 643 C VAL A 53 -2.212 2.809 5.635 1.00 0.00 C ATOM 644 O VAL A 53 -3.427 3.057 5.548 1.00 0.00 O ATOM 645 CB VAL A 53 -1.550 5.018 6.726 1.00 0.00 C ATOM 646 CG1 VAL A 53 -1.508 4.428 8.145 1.00 0.00 C ATOM 647 CG2 VAL A 53 -0.595 6.224 6.651 1.00 0.00 C ATOM 0 H VAL A 53 -1.462 5.443 4.281 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.242 3.457 5.981 1.00 0.00 H new ATOM 0 HB VAL A 53 -2.561 5.357 6.498 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.774 5.199 8.868 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.217 3.603 8.217 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.503 4.063 8.358 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.885 6.965 7.396 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.425 5.893 6.847 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.648 6.669 5.657 1.00 0.00 H new ATOM 657 N PHE A 54 -1.745 1.562 5.761 1.00 0.00 N ATOM 658 CA PHE A 54 -2.564 0.354 5.761 1.00 0.00 C ATOM 659 C PHE A 54 -2.358 -0.351 7.103 1.00 0.00 C ATOM 660 O PHE A 54 -1.343 -1.016 7.328 1.00 0.00 O ATOM 661 CB PHE A 54 -2.247 -0.489 4.523 1.00 0.00 C ATOM 662 CG PHE A 54 -2.487 0.206 3.190 1.00 0.00 C ATOM 663 CD1 PHE A 54 -3.576 1.088 3.008 1.00 0.00 C ATOM 664 CD2 PHE A 54 -1.638 -0.074 2.103 1.00 0.00 C ATOM 665 CE1 PHE A 54 -3.815 1.665 1.754 1.00 0.00 C ATOM 666 CE2 PHE A 54 -1.869 0.525 0.856 1.00 0.00 C ATOM 667 CZ PHE A 54 -2.966 1.381 0.681 1.00 0.00 C ATOM 0 H PHE A 54 -0.750 1.364 5.869 1.00 0.00 H new ATOM 0 HA PHE A 54 -3.629 0.571 5.680 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.203 -0.799 4.571 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -2.850 -1.396 4.556 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -4.227 1.318 3.839 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -0.807 -0.752 2.229 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -4.655 2.329 1.617 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -1.202 0.327 0.030 1.00 0.00 H new ATOM 0 HZ PHE A 54 -3.155 1.822 -0.286 1.00 0.00 H new ATOM 677 N SER A 55 -3.334 -0.214 8.007 1.00 0.00 N ATOM 678 CA SER A 55 -3.249 -0.805 9.340 1.00 0.00 C ATOM 679 C SER A 55 -4.584 -1.294 9.902 1.00 0.00 C ATOM 680 O SER A 55 -4.636 -1.613 11.089 1.00 0.00 O ATOM 681 CB SER A 55 -2.536 0.171 10.295 1.00 0.00 C ATOM 682 OG SER A 55 -2.821 1.535 10.030 1.00 0.00 O ATOM 0 H SER A 55 -4.195 0.305 7.835 1.00 0.00 H new ATOM 0 HA SER A 55 -2.656 -1.714 9.245 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.826 -0.060 11.320 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.460 0.013 10.225 1.00 0.00 H new ATOM 0 HG SER A 55 -2.340 2.100 10.670 1.00 0.00 H new ATOM 688 N ALA A 56 -5.674 -1.377 9.138 1.00 0.00 N ATOM 689 CA ALA A 56 -6.958 -1.839 9.665 1.00 0.00 C ATOM 690 C ALA A 56 -7.121 -3.306 9.288 1.00 0.00 C ATOM 691 O ALA A 56 -6.824 -3.669 8.153 1.00 0.00 O ATOM 692 CB ALA A 56 -8.090 -0.970 9.099 1.00 0.00 C ATOM 0 H ALA A 56 -5.693 -1.129 8.149 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.995 -1.749 10.751 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.046 -1.316 9.493 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.932 0.068 9.390 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.097 -1.045 8.012 1.00 0.00 H new ATOM 698 N ARG A 57 -7.618 -4.162 10.190 1.00 0.00 N ATOM 699 CA ARG A 57 -7.787 -5.590 9.891 1.00 0.00 C ATOM 700 C ARG A 57 -8.702 -5.857 8.698 1.00 0.00 C ATOM 701 O ARG A 57 -8.648 -6.957 8.150 1.00 0.00 O ATOM 702 CB ARG A 57 -8.208 -6.400 11.126 1.00 0.00 C ATOM 703 CG ARG A 57 -9.700 -6.328 11.485 1.00 0.00 C ATOM 704 CD ARG A 57 -9.961 -7.155 12.743 1.00 0.00 C ATOM 705 NE ARG A 57 -11.392 -7.261 13.046 1.00 0.00 N ATOM 706 CZ ARG A 57 -11.923 -7.637 14.213 1.00 0.00 C ATOM 707 NH1 ARG A 57 -11.156 -8.017 15.231 1.00 0.00 N ATOM 708 NH2 ARG A 57 -13.237 -7.618 14.352 1.00 0.00 N ATOM 0 H ARG A 57 -7.909 -3.892 11.130 1.00 0.00 H new ATOM 0 HA ARG A 57 -6.799 -5.942 9.596 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.941 -7.444 10.963 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.629 -6.053 11.982 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.996 -5.292 11.650 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -10.303 -6.704 10.658 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -9.543 -8.153 12.613 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.444 -6.701 13.589 1.00 0.00 H new ATOM 0 HE ARG A 57 -12.042 -7.026 12.296 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -10.141 -8.025 15.130 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -11.583 -8.300 16.113 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -13.828 -7.320 13.576 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -13.661 -7.902 15.236 1.00 0.00 H new ATOM 722 N GLU A 58 -9.569 -4.918 8.327 1.00 0.00 N ATOM 723 CA GLU A 58 -10.464 -5.071 7.187 1.00 0.00 C ATOM 724 C GLU A 58 -9.797 -4.536 5.912 1.00 0.00 C ATOM 725 O GLU A 58 -10.093 -5.030 4.830 1.00 0.00 O ATOM 726 CB GLU A 58 -11.774 -4.306 7.461 1.00 0.00 C ATOM 727 CG GLU A 58 -12.935 -5.222 7.860 1.00 0.00 C ATOM 728 CD GLU A 58 -12.667 -6.084 9.096 1.00 0.00 C ATOM 729 OE1 GLU A 58 -12.677 -5.561 10.239 1.00 0.00 O ATOM 730 OE2 GLU A 58 -12.558 -7.320 8.960 1.00 0.00 O ATOM 0 H GLU A 58 -9.670 -4.026 8.812 1.00 0.00 H new ATOM 0 HA GLU A 58 -10.685 -6.129 7.043 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.604 -3.579 8.255 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -12.053 -3.744 6.569 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.818 -4.610 8.044 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.170 -5.876 7.020 1.00 0.00 H new ATOM 737 N ASP A 59 -8.910 -3.542 6.020 1.00 0.00 N ATOM 738 CA ASP A 59 -8.201 -2.886 4.920 1.00 0.00 C ATOM 739 C ASP A 59 -7.114 -3.783 4.295 1.00 0.00 C ATOM 740 O ASP A 59 -5.920 -3.511 4.433 1.00 0.00 O ATOM 741 CB ASP A 59 -7.642 -1.551 5.444 1.00 0.00 C ATOM 742 CG ASP A 59 -6.972 -0.673 4.384 1.00 0.00 C ATOM 743 OD1 ASP A 59 -7.126 -0.959 3.167 1.00 0.00 O ATOM 744 OD2 ASP A 59 -6.284 0.283 4.813 1.00 0.00 O ATOM 0 H ASP A 59 -8.654 -3.153 6.928 1.00 0.00 H new ATOM 0 HA ASP A 59 -8.896 -2.692 4.103 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -8.456 -0.987 5.901 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -6.918 -1.761 6.232 1.00 0.00 H new ATOM 749 N SER A 60 -7.510 -4.897 3.660 1.00 0.00 N ATOM 750 CA SER A 60 -6.618 -5.862 2.996 1.00 0.00 C ATOM 751 C SER A 60 -7.367 -7.008 2.300 1.00 0.00 C ATOM 752 O SER A 60 -6.888 -7.583 1.318 1.00 0.00 O ATOM 753 CB SER A 60 -5.737 -6.531 4.073 1.00 0.00 C ATOM 754 OG SER A 60 -4.698 -7.336 3.550 1.00 0.00 O ATOM 0 H SER A 60 -8.493 -5.160 3.592 1.00 0.00 H new ATOM 0 HA SER A 60 -6.057 -5.300 2.250 1.00 0.00 H new ATOM 0 HB2 SER A 60 -5.300 -5.756 4.703 1.00 0.00 H new ATOM 0 HB3 SER A 60 -6.369 -7.144 4.715 1.00 0.00 H new ATOM 0 HG SER A 60 -4.848 -8.270 3.806 1.00 0.00 H new ATOM 760 N TYR A 61 -8.566 -7.356 2.777 1.00 0.00 N ATOM 761 CA TYR A 61 -9.328 -8.478 2.249 1.00 0.00 C ATOM 762 C TYR A 61 -10.801 -8.187 1.979 1.00 0.00 C ATOM 763 O TYR A 61 -11.345 -7.136 2.304 1.00 0.00 O ATOM 764 CB TYR A 61 -9.243 -9.636 3.273 1.00 0.00 C ATOM 765 CG TYR A 61 -8.154 -9.617 4.339 1.00 0.00 C ATOM 766 CD1 TYR A 61 -6.817 -9.866 3.987 1.00 0.00 C ATOM 767 CD2 TYR A 61 -8.479 -9.395 5.690 1.00 0.00 C ATOM 768 CE1 TYR A 61 -5.811 -9.958 4.969 1.00 0.00 C ATOM 769 CE2 TYR A 61 -7.478 -9.461 6.675 1.00 0.00 C ATOM 770 CZ TYR A 61 -6.144 -9.755 6.324 1.00 0.00 C ATOM 771 OH TYR A 61 -5.226 -9.876 7.322 1.00 0.00 O ATOM 0 H TYR A 61 -9.031 -6.864 3.540 1.00 0.00 H new ATOM 0 HA TYR A 61 -8.886 -8.722 1.283 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -10.203 -9.688 3.787 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -9.132 -10.563 2.710 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -6.556 -9.989 2.946 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -9.498 -9.174 5.970 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -4.793 -10.182 4.686 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -7.733 -9.285 7.710 1.00 0.00 H new ATOM 0 HH TYR A 61 -5.592 -9.502 8.150 1.00 0.00 H new ATOM 781 N ARG A 62 -11.458 -9.165 1.367 1.00 0.00 N ATOM 782 CA ARG A 62 -12.869 -9.198 1.034 1.00 0.00 C ATOM 783 C ARG A 62 -13.432 -10.365 1.819 1.00 0.00 C ATOM 784 O ARG A 62 -12.697 -11.279 2.205 1.00 0.00 O ATOM 785 CB ARG A 62 -13.140 -9.358 -0.472 1.00 0.00 C ATOM 786 CG ARG A 62 -12.498 -10.591 -1.139 1.00 0.00 C ATOM 787 CD ARG A 62 -13.120 -10.954 -2.499 1.00 0.00 C ATOM 788 NE ARG A 62 -14.017 -12.123 -2.426 1.00 0.00 N ATOM 789 CZ ARG A 62 -15.268 -12.168 -1.959 1.00 0.00 C ATOM 790 NH1 ARG A 62 -15.923 -11.057 -1.667 1.00 0.00 N ATOM 791 NH2 ARG A 62 -15.847 -13.347 -1.776 1.00 0.00 N ATOM 0 H ARG A 62 -10.980 -10.016 1.071 1.00 0.00 H new ATOM 0 HA ARG A 62 -13.342 -8.250 1.291 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -14.218 -9.405 -0.626 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -12.784 -8.464 -0.984 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -11.432 -10.406 -1.275 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -12.590 -11.445 -0.468 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -13.678 -10.098 -2.878 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -12.323 -11.158 -3.215 1.00 0.00 H new ATOM 0 HE ARG A 62 -13.636 -13.003 -2.774 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -15.474 -10.151 -1.798 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -16.878 -11.106 -1.311 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -15.338 -14.204 -1.991 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -16.802 -13.397 -1.420 1.00 0.00 H new ATOM 805 N THR A 63 -14.736 -10.365 1.995 1.00 0.00 N ATOM 806 CA THR A 63 -15.431 -11.413 2.729 1.00 0.00 C ATOM 807 C THR A 63 -16.618 -11.913 1.907 1.00 0.00 C ATOM 808 O THR A 63 -16.964 -11.364 0.857 1.00 0.00 O ATOM 809 CB THR A 63 -15.805 -10.875 4.124 1.00 0.00 C ATOM 810 OG1 THR A 63 -16.640 -9.741 4.000 1.00 0.00 O ATOM 811 CG2 THR A 63 -14.557 -10.489 4.934 1.00 0.00 C ATOM 0 H THR A 63 -15.351 -9.636 1.633 1.00 0.00 H new ATOM 0 HA THR A 63 -14.795 -12.283 2.890 1.00 0.00 H new ATOM 0 HB THR A 63 -16.330 -11.672 4.651 1.00 0.00 H new ATOM 0 HG1 THR A 63 -16.873 -9.408 4.891 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.859 -10.114 5.912 1.00 0.00 H new ATOM 0 HG22 THR A 63 -13.921 -11.365 5.062 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.004 -9.714 4.403 1.00 0.00 H new ATOM 819 N ASP A 64 -17.294 -12.958 2.368 1.00 0.00 N ATOM 820 CA ASP A 64 -18.442 -13.501 1.656 1.00 0.00 C ATOM 821 C ASP A 64 -19.648 -12.543 1.707 1.00 0.00 C ATOM 822 O ASP A 64 -20.582 -12.676 0.907 1.00 0.00 O ATOM 823 CB ASP A 64 -18.772 -14.883 2.220 1.00 0.00 C ATOM 824 CG ASP A 64 -19.832 -15.574 1.375 1.00 0.00 C ATOM 825 OD1 ASP A 64 -19.665 -15.646 0.133 1.00 0.00 O ATOM 826 OD2 ASP A 64 -20.833 -16.065 1.943 1.00 0.00 O ATOM 0 H ASP A 64 -17.066 -13.447 3.234 1.00 0.00 H new ATOM 0 HA ASP A 64 -18.193 -13.608 0.600 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -17.869 -15.493 2.249 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -19.125 -14.787 3.247 1.00 0.00 H new ATOM 831 N THR A 65 -19.592 -11.521 2.569 1.00 0.00 N ATOM 832 CA THR A 65 -20.632 -10.522 2.778 1.00 0.00 C ATOM 833 C THR A 65 -20.205 -9.092 2.413 1.00 0.00 C ATOM 834 O THR A 65 -21.083 -8.243 2.271 1.00 0.00 O ATOM 835 CB THR A 65 -21.089 -10.625 4.244 1.00 0.00 C ATOM 836 OG1 THR A 65 -22.318 -9.956 4.440 1.00 0.00 O ATOM 837 CG2 THR A 65 -20.033 -10.127 5.243 1.00 0.00 C ATOM 0 H THR A 65 -18.779 -11.366 3.165 1.00 0.00 H new ATOM 0 HA THR A 65 -21.458 -10.734 2.099 1.00 0.00 H new ATOM 0 HB THR A 65 -21.229 -11.687 4.445 1.00 0.00 H new ATOM 0 HG1 THR A 65 -22.392 -9.214 3.804 1.00 0.00 H new ATOM 0 HG21 THR A 65 -20.417 -10.226 6.258 1.00 0.00 H new ATOM 0 HG22 THR A 65 -19.125 -10.721 5.139 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.807 -9.080 5.042 1.00 0.00 H new ATOM 845 N ALA A 66 -18.915 -8.792 2.234 1.00 0.00 N ATOM 846 CA ALA A 66 -18.433 -7.457 1.904 1.00 0.00 C ATOM 847 C ALA A 66 -17.127 -7.540 1.117 1.00 0.00 C ATOM 848 O ALA A 66 -16.564 -8.604 0.886 1.00 0.00 O ATOM 849 CB ALA A 66 -18.241 -6.667 3.209 1.00 0.00 C ATOM 0 H ALA A 66 -18.169 -9.483 2.317 1.00 0.00 H new ATOM 0 HA ALA A 66 -19.162 -6.945 1.276 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -17.880 -5.665 2.978 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -19.193 -6.598 3.736 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -17.514 -7.178 3.840 1.00 0.00 H new ATOM 855 N VAL A 67 -16.642 -6.405 0.647 1.00 0.00 N ATOM 856 CA VAL A 67 -15.405 -6.264 -0.103 1.00 0.00 C ATOM 857 C VAL A 67 -14.804 -4.959 0.380 1.00 0.00 C ATOM 858 O VAL A 67 -15.449 -3.923 0.290 1.00 0.00 O ATOM 859 CB VAL A 67 -15.648 -6.217 -1.622 1.00 0.00 C ATOM 860 CG1 VAL A 67 -14.356 -6.031 -2.422 1.00 0.00 C ATOM 861 CG2 VAL A 67 -16.365 -7.461 -2.173 1.00 0.00 C ATOM 0 H VAL A 67 -17.121 -5.515 0.784 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.747 -7.117 0.061 1.00 0.00 H new ATOM 0 HB VAL A 67 -16.295 -5.349 -1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -14.588 -6.005 -3.487 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -13.880 -5.095 -2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -13.679 -6.861 -2.218 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -16.501 -7.356 -3.249 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -15.765 -8.347 -1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -17.338 -7.563 -1.692 1.00 0.00 H new ATOM 871 N PHE A 68 -13.563 -5.014 0.834 1.00 0.00 N ATOM 872 CA PHE A 68 -12.830 -3.841 1.325 1.00 0.00 C ATOM 873 C PHE A 68 -11.611 -3.546 0.433 1.00 0.00 C ATOM 874 O PHE A 68 -10.629 -2.968 0.886 1.00 0.00 O ATOM 875 CB PHE A 68 -12.445 -4.027 2.805 1.00 0.00 C ATOM 876 CG PHE A 68 -13.593 -4.308 3.758 1.00 0.00 C ATOM 877 CD1 PHE A 68 -14.005 -5.629 4.014 1.00 0.00 C ATOM 878 CD2 PHE A 68 -14.238 -3.242 4.408 1.00 0.00 C ATOM 879 CE1 PHE A 68 -15.085 -5.876 4.878 1.00 0.00 C ATOM 880 CE2 PHE A 68 -15.320 -3.488 5.270 1.00 0.00 C ATOM 881 CZ PHE A 68 -15.754 -4.805 5.497 1.00 0.00 C ATOM 0 H PHE A 68 -13.024 -5.879 0.876 1.00 0.00 H new ATOM 0 HA PHE A 68 -13.480 -2.968 1.269 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -11.731 -4.848 2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.930 -3.128 3.142 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -13.490 -6.455 3.545 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -13.901 -2.229 4.244 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.402 -6.891 5.067 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -15.819 -2.664 5.759 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.598 -4.994 6.144 1.00 0.00 H new ATOM 891 N ASN A 69 -11.652 -3.996 -0.829 1.00 0.00 N ATOM 892 CA ASN A 69 -10.618 -3.831 -1.844 1.00 0.00 C ATOM 893 C ASN A 69 -10.292 -2.355 -2.085 1.00 0.00 C ATOM 894 O ASN A 69 -11.082 -1.670 -2.743 1.00 0.00 O ATOM 895 CB ASN A 69 -11.051 -4.556 -3.138 1.00 0.00 C ATOM 896 CG ASN A 69 -10.493 -4.060 -4.479 1.00 0.00 C ATOM 897 OD1 ASN A 69 -11.209 -4.169 -5.474 1.00 0.00 O ATOM 898 ND2 ASN A 69 -9.285 -3.541 -4.605 1.00 0.00 N ATOM 0 H ASN A 69 -12.457 -4.514 -1.183 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.694 -4.286 -1.488 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.781 -5.607 -3.035 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -12.139 -4.511 -3.195 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.954 -3.235 -5.520 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -8.683 -3.446 -3.787 1.00 0.00 H new ATOM 905 N ASP A 70 -9.137 -1.924 -1.569 1.00 0.00 N ATOM 906 CA ASP A 70 -8.572 -0.579 -1.670 1.00 0.00 C ATOM 907 C ASP A 70 -7.949 -0.450 -3.048 1.00 0.00 C ATOM 908 O ASP A 70 -7.532 -1.463 -3.644 1.00 0.00 O ATOM 909 CB ASP A 70 -7.485 -0.379 -0.595 1.00 0.00 C ATOM 910 CG ASP A 70 -6.302 0.461 -1.100 1.00 0.00 C ATOM 911 OD1 ASP A 70 -5.400 -0.179 -1.705 1.00 0.00 O ATOM 912 OD2 ASP A 70 -6.328 1.704 -0.947 1.00 0.00 O ATOM 0 H ASP A 70 -8.533 -2.549 -1.034 1.00 0.00 H new ATOM 0 HA ASP A 70 -9.348 0.171 -1.519 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.925 0.107 0.276 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -7.121 -1.352 -0.267 1.00 0.00 H new ATOM 917 N LEU A 71 -7.891 0.779 -3.565 1.00 0.00 N ATOM 918 CA LEU A 71 -7.308 1.022 -4.862 1.00 0.00 C ATOM 919 C LEU A 71 -6.406 2.250 -4.883 1.00 0.00 C ATOM 920 O LEU A 71 -6.895 3.342 -4.592 1.00 0.00 O ATOM 921 CB LEU A 71 -8.438 1.250 -5.871 1.00 0.00 C ATOM 922 CG LEU A 71 -9.111 -0.029 -6.381 1.00 0.00 C ATOM 923 CD1 LEU A 71 -10.499 -0.190 -5.766 1.00 0.00 C ATOM 924 CD2 LEU A 71 -9.219 -0.013 -7.911 1.00 0.00 C ATOM 0 H LEU A 71 -8.244 1.613 -3.096 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.700 0.153 -5.113 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.196 1.884 -5.410 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.039 1.799 -6.724 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.493 -0.875 -6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.959 -1.104 -6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.412 -0.247 -4.681 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -11.118 0.665 -6.036 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.700 -0.930 -8.251 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.812 0.846 -8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.222 0.057 -8.345 1.00 0.00 H new ATOM 936 N ILE A 72 -5.123 2.080 -5.224 1.00 0.00 N ATOM 937 CA ILE A 72 -4.209 3.217 -5.330 1.00 0.00 C ATOM 938 C ILE A 72 -4.313 3.653 -6.788 1.00 0.00 C ATOM 939 O ILE A 72 -4.264 2.820 -7.703 1.00 0.00 O ATOM 940 CB ILE A 72 -2.701 2.906 -5.086 1.00 0.00 C ATOM 941 CG1 ILE A 72 -2.236 2.616 -3.649 1.00 0.00 C ATOM 942 CG2 ILE A 72 -1.821 4.096 -5.538 1.00 0.00 C ATOM 943 CD1 ILE A 72 -2.956 1.472 -2.965 1.00 0.00 C ATOM 0 H ILE A 72 -4.700 1.175 -5.429 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.497 3.941 -4.568 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.587 1.986 -5.659 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.168 2.396 -3.665 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.367 3.518 -3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.772 3.861 -5.360 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.976 4.280 -6.601 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -2.094 4.986 -4.972 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.560 1.343 -1.958 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.022 1.694 -2.910 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.805 0.555 -3.534 1.00 0.00 H new ATOM 955 N LEU A 73 -4.454 4.954 -6.999 1.00 0.00 N ATOM 956 CA LEU A 73 -4.493 5.581 -8.300 1.00 0.00 C ATOM 957 C LEU A 73 -3.148 6.306 -8.412 1.00 0.00 C ATOM 958 O LEU A 73 -2.726 6.961 -7.461 1.00 0.00 O ATOM 959 CB LEU A 73 -5.658 6.575 -8.400 1.00 0.00 C ATOM 960 CG LEU A 73 -6.511 6.408 -9.663 1.00 0.00 C ATOM 961 CD1 LEU A 73 -7.758 7.291 -9.544 1.00 0.00 C ATOM 962 CD2 LEU A 73 -5.742 6.792 -10.933 1.00 0.00 C ATOM 0 H LEU A 73 -4.548 5.622 -6.234 1.00 0.00 H new ATOM 0 HA LEU A 73 -4.646 4.859 -9.102 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -6.297 6.460 -7.524 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -5.260 7.590 -8.374 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.785 5.356 -9.745 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.370 7.178 -10.439 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -8.335 6.990 -8.669 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -7.457 8.333 -9.439 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.385 6.658 -11.803 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.431 7.835 -10.869 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.862 6.157 -11.032 1.00 0.00 H new ATOM 974 N ASP A 74 -2.527 6.213 -9.582 1.00 0.00 N ATOM 975 CA ASP A 74 -1.248 6.817 -9.970 1.00 0.00 C ATOM 976 C ASP A 74 -0.061 6.457 -9.060 1.00 0.00 C ATOM 977 O ASP A 74 0.598 7.326 -8.496 1.00 0.00 O ATOM 978 CB ASP A 74 -1.441 8.315 -10.227 1.00 0.00 C ATOM 979 CG ASP A 74 -0.554 8.801 -11.367 1.00 0.00 C ATOM 980 OD1 ASP A 74 -0.930 8.510 -12.535 1.00 0.00 O ATOM 981 OD2 ASP A 74 0.443 9.513 -11.141 1.00 0.00 O ATOM 0 H ASP A 74 -2.932 5.673 -10.346 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.938 6.363 -10.911 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.486 8.513 -10.467 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.210 8.874 -9.320 1.00 0.00 H new ATOM 986 N PHE A 75 0.199 5.153 -8.904 1.00 0.00 N ATOM 987 CA PHE A 75 1.285 4.621 -8.075 1.00 0.00 C ATOM 988 C PHE A 75 2.657 4.701 -8.753 1.00 0.00 C ATOM 989 O PHE A 75 2.817 4.175 -9.866 1.00 0.00 O ATOM 990 CB PHE A 75 1.002 3.137 -7.785 1.00 0.00 C ATOM 991 CG PHE A 75 2.048 2.452 -6.922 1.00 0.00 C ATOM 992 CD1 PHE A 75 3.243 1.959 -7.482 1.00 0.00 C ATOM 993 CD2 PHE A 75 1.827 2.309 -5.544 1.00 0.00 C ATOM 994 CE1 PHE A 75 4.178 1.287 -6.680 1.00 0.00 C ATOM 995 CE2 PHE A 75 2.764 1.655 -4.738 1.00 0.00 C ATOM 996 CZ PHE A 75 3.940 1.148 -5.303 1.00 0.00 C ATOM 0 H PHE A 75 -0.351 4.425 -9.360 1.00 0.00 H new ATOM 0 HA PHE A 75 1.317 5.228 -7.170 1.00 0.00 H new ATOM 0 HB2 PHE A 75 0.033 3.055 -7.293 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.925 2.603 -8.732 1.00 0.00 H new ATOM 0 HD1 PHE A 75 3.441 2.099 -8.534 1.00 0.00 H new ATOM 0 HD2 PHE A 75 0.926 2.707 -5.102 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.076 0.879 -7.119 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.580 1.541 -3.680 1.00 0.00 H new ATOM 0 HZ PHE A 75 4.666 0.649 -4.678 1.00 0.00 H new ATOM 1006 N GLU A 76 3.657 5.272 -8.074 1.00 0.00 N ATOM 1007 CA GLU A 76 5.020 5.383 -8.541 1.00 0.00 C ATOM 1008 C GLU A 76 5.995 5.157 -7.371 1.00 0.00 C ATOM 1009 O GLU A 76 6.347 6.097 -6.651 1.00 0.00 O ATOM 1010 CB GLU A 76 5.260 6.703 -9.282 1.00 0.00 C ATOM 1011 CG GLU A 76 6.548 6.533 -10.115 1.00 0.00 C ATOM 1012 CD GLU A 76 7.007 7.744 -10.934 1.00 0.00 C ATOM 1013 OE1 GLU A 76 6.246 8.234 -11.799 1.00 0.00 O ATOM 1014 OE2 GLU A 76 8.202 8.114 -10.859 1.00 0.00 O ATOM 0 H GLU A 76 3.522 5.682 -7.150 1.00 0.00 H new ATOM 0 HA GLU A 76 5.208 4.601 -9.276 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.414 6.941 -9.927 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.365 7.527 -8.576 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.356 6.255 -9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 76 6.402 5.696 -10.798 1.00 0.00 H new ATOM 1021 N ALA A 77 6.512 3.923 -7.234 1.00 0.00 N ATOM 1022 CA ALA A 77 7.471 3.524 -6.189 1.00 0.00 C ATOM 1023 C ALA A 77 8.758 4.377 -6.203 1.00 0.00 C ATOM 1024 O ALA A 77 9.603 4.267 -5.311 1.00 0.00 O ATOM 1025 CB ALA A 77 7.775 2.015 -6.275 1.00 0.00 C ATOM 0 H ALA A 77 6.268 3.157 -7.862 1.00 0.00 H new ATOM 0 HA ALA A 77 6.998 3.718 -5.226 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.485 1.742 -5.494 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.853 1.450 -6.140 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.202 1.785 -7.251 1.00 0.00 H new ATOM 1031 N SER A 78 8.947 5.198 -7.242 1.00 0.00 N ATOM 1032 CA SER A 78 10.080 6.105 -7.381 1.00 0.00 C ATOM 1033 C SER A 78 10.081 7.106 -6.205 1.00 0.00 C ATOM 1034 O SER A 78 11.141 7.639 -5.853 1.00 0.00 O ATOM 1035 CB SER A 78 9.947 6.848 -8.717 1.00 0.00 C ATOM 1036 OG SER A 78 11.142 7.492 -9.118 1.00 0.00 O ATOM 0 H SER A 78 8.297 5.247 -8.027 1.00 0.00 H new ATOM 0 HA SER A 78 11.018 5.550 -7.366 1.00 0.00 H new ATOM 0 HB2 SER A 78 9.646 6.141 -9.490 1.00 0.00 H new ATOM 0 HB3 SER A 78 9.152 7.589 -8.636 1.00 0.00 H new ATOM 0 HG SER A 78 10.997 7.946 -9.974 1.00 0.00 H new ATOM 1042 N GLU A 79 8.925 7.379 -5.588 1.00 0.00 N ATOM 1043 CA GLU A 79 8.795 8.290 -4.458 1.00 0.00 C ATOM 1044 C GLU A 79 7.785 7.798 -3.430 1.00 0.00 C ATOM 1045 O GLU A 79 8.111 7.821 -2.235 1.00 0.00 O ATOM 1046 CB GLU A 79 8.491 9.740 -4.882 1.00 0.00 C ATOM 1047 CG GLU A 79 7.726 9.975 -6.199 1.00 0.00 C ATOM 1048 CD GLU A 79 7.535 11.473 -6.485 1.00 0.00 C ATOM 1049 OE1 GLU A 79 8.403 12.288 -6.086 1.00 0.00 O ATOM 1050 OE2 GLU A 79 6.585 11.873 -7.194 1.00 0.00 O ATOM 0 H GLU A 79 8.039 6.961 -5.871 1.00 0.00 H new ATOM 0 HA GLU A 79 9.775 8.299 -3.981 1.00 0.00 H new ATOM 0 HB2 GLU A 79 7.921 10.208 -4.079 1.00 0.00 H new ATOM 0 HB3 GLU A 79 9.440 10.272 -4.950 1.00 0.00 H new ATOM 0 HG2 GLU A 79 8.270 9.513 -7.023 1.00 0.00 H new ATOM 0 HG3 GLU A 79 6.753 9.487 -6.147 1.00 0.00 H new ATOM 1057 N ASP A 80 6.601 7.367 -3.869 1.00 0.00 N ATOM 1058 CA ASP A 80 5.540 6.897 -2.976 1.00 0.00 C ATOM 1059 C ASP A 80 5.962 5.645 -2.192 1.00 0.00 C ATOM 1060 O ASP A 80 6.815 4.867 -2.637 1.00 0.00 O ATOM 1061 CB ASP A 80 4.200 6.794 -3.740 1.00 0.00 C ATOM 1062 CG ASP A 80 3.649 5.388 -4.012 1.00 0.00 C ATOM 1063 OD1 ASP A 80 3.381 4.650 -3.030 1.00 0.00 O ATOM 1064 OD2 ASP A 80 3.351 5.091 -5.186 1.00 0.00 O ATOM 0 H ASP A 80 6.350 7.334 -4.857 1.00 0.00 H new ATOM 0 HA ASP A 80 5.365 7.636 -2.194 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.448 7.348 -3.178 1.00 0.00 H new ATOM 0 HB3 ASP A 80 4.318 7.301 -4.698 1.00 0.00 H new ATOM 1069 N ARG A 81 5.418 5.478 -0.981 1.00 0.00 N ATOM 1070 CA ARG A 81 5.723 4.343 -0.094 1.00 0.00 C ATOM 1071 C ARG A 81 4.491 3.779 0.609 1.00 0.00 C ATOM 1072 O ARG A 81 3.562 4.492 0.950 1.00 0.00 O ATOM 1073 CB ARG A 81 6.798 4.700 0.953 1.00 0.00 C ATOM 1074 CG ARG A 81 6.663 6.012 1.729 1.00 0.00 C ATOM 1075 CD ARG A 81 7.247 7.238 1.020 1.00 0.00 C ATOM 1076 NE ARG A 81 8.572 7.606 1.539 1.00 0.00 N ATOM 1077 CZ ARG A 81 8.864 8.734 2.202 1.00 0.00 C ATOM 1078 NH1 ARG A 81 7.980 9.708 2.362 1.00 0.00 N ATOM 1079 NH2 ARG A 81 10.077 8.897 2.708 1.00 0.00 N ATOM 0 H ARG A 81 4.746 6.133 -0.582 1.00 0.00 H new ATOM 0 HA ARG A 81 6.112 3.567 -0.753 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.833 3.889 1.680 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.762 4.715 0.445 1.00 0.00 H new ATOM 0 HG2 ARG A 81 5.607 6.193 1.928 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.155 5.899 2.695 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.322 7.035 -0.048 1.00 0.00 H new ATOM 0 HD3 ARG A 81 6.566 8.081 1.138 1.00 0.00 H new ATOM 0 HE ARG A 81 9.334 6.947 1.381 1.00 0.00 H new ATOM 0 HH11 ARG A 81 7.041 9.613 1.974 1.00 0.00 H new ATOM 0 HH12 ARG A 81 8.238 10.552 2.873 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.780 8.167 2.592 1.00 0.00 H new ATOM 0 HH22 ARG A 81 10.308 9.752 3.214 1.00 0.00 H new ATOM 1093 N ILE A 82 4.500 2.491 0.946 1.00 0.00 N ATOM 1094 CA ILE A 82 3.386 1.839 1.641 1.00 0.00 C ATOM 1095 C ILE A 82 3.841 1.468 3.053 1.00 0.00 C ATOM 1096 O ILE A 82 4.996 1.080 3.282 1.00 0.00 O ATOM 1097 CB ILE A 82 2.878 0.617 0.823 1.00 0.00 C ATOM 1098 CG1 ILE A 82 1.980 1.082 -0.343 1.00 0.00 C ATOM 1099 CG2 ILE A 82 2.109 -0.413 1.675 1.00 0.00 C ATOM 1100 CD1 ILE A 82 1.527 0.003 -1.337 1.00 0.00 C ATOM 0 H ILE A 82 5.281 1.866 0.745 1.00 0.00 H new ATOM 0 HA ILE A 82 2.537 2.517 1.730 1.00 0.00 H new ATOM 0 HB ILE A 82 3.770 0.121 0.441 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.091 1.551 0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.515 1.853 -0.898 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.784 -1.238 1.042 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.761 -0.794 2.461 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.238 0.064 2.125 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.903 0.457 -2.107 1.00 0.00 H new ATOM 0 HD12 ILE A 82 2.401 -0.454 -1.801 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.955 -0.760 -0.810 1.00 0.00 H new ATOM 1112 N ASP A 83 2.914 1.552 4.010 1.00 0.00 N ATOM 1113 CA ASP A 83 3.144 1.190 5.398 1.00 0.00 C ATOM 1114 C ASP A 83 2.273 -0.042 5.666 1.00 0.00 C ATOM 1115 O ASP A 83 1.102 0.095 6.017 1.00 0.00 O ATOM 1116 CB ASP A 83 2.763 2.370 6.296 1.00 0.00 C ATOM 1117 CG ASP A 83 2.934 2.025 7.772 1.00 0.00 C ATOM 1118 OD1 ASP A 83 4.041 1.594 8.174 1.00 0.00 O ATOM 1119 OD2 ASP A 83 1.981 2.139 8.576 1.00 0.00 O ATOM 0 H ASP A 83 1.965 1.881 3.831 1.00 0.00 H new ATOM 0 HA ASP A 83 4.189 0.959 5.606 1.00 0.00 H new ATOM 0 HB2 ASP A 83 3.382 3.232 6.048 1.00 0.00 H new ATOM 0 HB3 ASP A 83 1.728 2.655 6.105 1.00 0.00 H new ATOM 1124 N LEU A 84 2.839 -1.251 5.538 1.00 0.00 N ATOM 1125 CA LEU A 84 2.137 -2.521 5.730 1.00 0.00 C ATOM 1126 C LEU A 84 3.014 -3.575 6.416 1.00 0.00 C ATOM 1127 O LEU A 84 3.246 -4.653 5.878 1.00 0.00 O ATOM 1128 CB LEU A 84 1.590 -3.021 4.372 1.00 0.00 C ATOM 1129 CG LEU A 84 0.585 -4.193 4.516 1.00 0.00 C ATOM 1130 CD1 LEU A 84 -0.855 -3.676 4.558 1.00 0.00 C ATOM 1131 CD2 LEU A 84 0.724 -5.198 3.369 1.00 0.00 C ATOM 0 H LEU A 84 3.822 -1.372 5.292 1.00 0.00 H new ATOM 0 HA LEU A 84 1.298 -2.349 6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.103 -2.194 3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.424 -3.340 3.746 1.00 0.00 H new ATOM 0 HG LEU A 84 0.818 -4.697 5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.541 -4.517 4.659 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.976 -3.005 5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.075 -3.137 3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.004 -6.005 3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.534 -4.696 2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.734 -5.609 3.366 1.00 0.00 H new ATOM 1143 N SER A 85 3.504 -3.286 7.621 1.00 0.00 N ATOM 1144 CA SER A 85 4.308 -4.206 8.440 1.00 0.00 C ATOM 1145 C SER A 85 3.372 -4.909 9.458 1.00 0.00 C ATOM 1146 O SER A 85 3.797 -5.832 10.158 1.00 0.00 O ATOM 1147 CB SER A 85 5.466 -3.448 9.110 1.00 0.00 C ATOM 1148 OG SER A 85 6.256 -4.224 9.991 1.00 0.00 O ATOM 0 H SER A 85 3.351 -2.383 8.070 1.00 0.00 H new ATOM 0 HA SER A 85 4.767 -4.976 7.820 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.111 -3.038 8.332 1.00 0.00 H new ATOM 0 HB3 SER A 85 5.056 -2.602 9.662 1.00 0.00 H new ATOM 0 HG SER A 85 5.710 -4.942 10.374 1.00 0.00 H new ATOM 1154 N ALA A 86 2.102 -4.488 9.548 1.00 0.00 N ATOM 1155 CA ALA A 86 1.083 -5.019 10.445 1.00 0.00 C ATOM 1156 C ALA A 86 0.039 -5.932 9.788 1.00 0.00 C ATOM 1157 O ALA A 86 -0.822 -6.426 10.524 1.00 0.00 O ATOM 1158 CB ALA A 86 0.371 -3.823 11.086 1.00 0.00 C ATOM 0 H ALA A 86 1.747 -3.730 8.965 1.00 0.00 H new ATOM 0 HA ALA A 86 1.598 -5.654 11.167 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.402 -4.181 11.766 1.00 0.00 H new ATOM 0 HB2 ALA A 86 1.093 -3.224 11.640 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.086 -3.212 10.308 1.00 0.00 H new ATOM 1164 N LEU A 87 0.058 -6.152 8.464 1.00 0.00 N ATOM 1165 CA LEU A 87 -0.953 -6.987 7.790 1.00 0.00 C ATOM 1166 C LEU A 87 -0.412 -8.066 6.835 1.00 0.00 C ATOM 1167 O LEU A 87 -1.156 -8.605 6.015 1.00 0.00 O ATOM 1168 CB LEU A 87 -2.012 -6.072 7.138 1.00 0.00 C ATOM 1169 CG LEU A 87 -3.202 -5.764 8.076 1.00 0.00 C ATOM 1170 CD1 LEU A 87 -3.076 -4.387 8.740 1.00 0.00 C ATOM 1171 CD2 LEU A 87 -4.518 -5.812 7.303 1.00 0.00 C ATOM 0 H LEU A 87 0.763 -5.763 7.837 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.419 -7.594 8.566 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.541 -5.136 6.838 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.385 -6.546 6.230 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.190 -6.527 8.854 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.935 -4.216 9.389 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.161 -4.351 9.331 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.042 -3.614 7.972 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.345 -5.593 7.978 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.497 -5.072 6.503 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.653 -6.805 6.875 1.00 0.00 H new ATOM 1183 N GLY A 88 0.857 -8.424 6.949 1.00 0.00 N ATOM 1184 CA GLY A 88 1.561 -9.424 6.169 1.00 0.00 C ATOM 1185 C GLY A 88 2.698 -9.884 7.069 1.00 0.00 C ATOM 1186 O GLY A 88 2.435 -10.477 8.119 1.00 0.00 O ATOM 0 H GLY A 88 1.466 -7.989 7.642 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.905 -10.253 5.904 1.00 0.00 H new ATOM 0 HA3 GLY A 88 1.939 -9.005 5.236 1.00 0.00 H new ATOM 1190 N PHE A 89 3.936 -9.568 6.692 1.00 0.00 N ATOM 1191 CA PHE A 89 5.176 -9.867 7.389 1.00 0.00 C ATOM 1192 C PHE A 89 6.215 -8.812 6.982 1.00 0.00 C ATOM 1193 O PHE A 89 5.857 -7.766 6.431 1.00 0.00 O ATOM 1194 CB PHE A 89 5.588 -11.307 7.078 1.00 0.00 C ATOM 1195 CG PHE A 89 6.684 -11.856 7.963 1.00 0.00 C ATOM 1196 CD1 PHE A 89 6.420 -12.199 9.300 1.00 0.00 C ATOM 1197 CD2 PHE A 89 7.974 -12.032 7.444 1.00 0.00 C ATOM 1198 CE1 PHE A 89 7.446 -12.722 10.107 1.00 0.00 C ATOM 1199 CE2 PHE A 89 8.988 -12.589 8.233 1.00 0.00 C ATOM 1200 CZ PHE A 89 8.732 -12.921 9.574 1.00 0.00 C ATOM 0 H PHE A 89 4.106 -9.058 5.825 1.00 0.00 H new ATOM 0 HA PHE A 89 5.070 -9.811 8.472 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.712 -11.949 7.168 1.00 0.00 H new ATOM 0 HB3 PHE A 89 5.917 -11.360 6.040 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.429 -12.061 9.708 1.00 0.00 H new ATOM 0 HD2 PHE A 89 8.188 -11.736 6.428 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.246 -12.971 11.139 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.967 -12.763 7.811 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.519 -13.327 10.192 1.00 0.00 H new ATOM 1210 N SER A 90 7.492 -9.038 7.286 1.00 0.00 N ATOM 1211 CA SER A 90 8.596 -8.138 6.975 1.00 0.00 C ATOM 1212 C SER A 90 8.866 -8.058 5.467 1.00 0.00 C ATOM 1213 O SER A 90 9.035 -6.951 4.952 1.00 0.00 O ATOM 1214 CB SER A 90 9.878 -8.573 7.701 1.00 0.00 C ATOM 1215 OG SER A 90 9.646 -9.447 8.795 1.00 0.00 O ATOM 0 H SER A 90 7.794 -9.882 7.772 1.00 0.00 H new ATOM 0 HA SER A 90 8.300 -7.148 7.322 1.00 0.00 H new ATOM 0 HB2 SER A 90 10.539 -9.065 6.988 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.400 -7.686 8.060 1.00 0.00 H new ATOM 0 HG SER A 90 9.509 -10.359 8.462 1.00 0.00 H new ATOM 1221 N GLY A 91 8.917 -9.193 4.749 1.00 0.00 N ATOM 1222 CA GLY A 91 9.178 -9.178 3.314 1.00 0.00 C ATOM 1223 C GLY A 91 8.461 -10.327 2.673 1.00 0.00 C ATOM 1224 O GLY A 91 7.608 -10.165 1.805 1.00 0.00 O ATOM 0 H GLY A 91 8.781 -10.124 5.143 1.00 0.00 H new ATOM 0 HA2 GLY A 91 8.842 -8.236 2.881 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.249 -9.251 3.126 1.00 0.00 H new ATOM 1228 N LEU A 92 8.793 -11.485 3.199 1.00 0.00 N ATOM 1229 CA LEU A 92 8.311 -12.785 2.878 1.00 0.00 C ATOM 1230 C LEU A 92 8.132 -13.460 4.225 1.00 0.00 C ATOM 1231 O LEU A 92 9.071 -13.487 5.024 1.00 0.00 O ATOM 1232 CB LEU A 92 9.312 -13.576 2.047 1.00 0.00 C ATOM 1233 CG LEU A 92 10.553 -12.909 1.422 1.00 0.00 C ATOM 1234 CD1 LEU A 92 11.675 -12.662 2.442 1.00 0.00 C ATOM 1235 CD2 LEU A 92 11.106 -13.817 0.317 1.00 0.00 C ATOM 0 H LEU A 92 9.487 -11.528 3.945 1.00 0.00 H new ATOM 0 HA LEU A 92 7.397 -12.732 2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.674 -14.388 2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.753 -14.032 1.230 1.00 0.00 H new ATOM 0 HG LEU A 92 10.233 -11.943 1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.522 -12.191 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 92 11.310 -12.008 3.234 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.990 -13.612 2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.984 -13.352 -0.130 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.383 -14.781 0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.344 -13.964 -0.448 1.00 0.00 H new ATOM 1247 N GLY A 93 6.941 -13.986 4.451 1.00 0.00 N ATOM 1248 CA GLY A 93 6.558 -14.672 5.691 1.00 0.00 C ATOM 1249 C GLY A 93 5.106 -14.498 6.038 1.00 0.00 C ATOM 1250 O GLY A 93 4.751 -14.465 7.214 1.00 0.00 O ATOM 0 H GLY A 93 6.188 -13.951 3.764 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.777 -15.735 5.593 1.00 0.00 H new ATOM 0 HA3 GLY A 93 7.169 -14.295 6.511 1.00 0.00 H new ATOM 1254 N ASP A 94 4.287 -14.546 5.003 1.00 0.00 N ATOM 1255 CA ASP A 94 2.858 -14.311 5.087 1.00 0.00 C ATOM 1256 C ASP A 94 1.935 -14.831 4.006 1.00 0.00 C ATOM 1257 O ASP A 94 0.795 -15.131 4.303 1.00 0.00 O ATOM 1258 CB ASP A 94 2.677 -12.770 5.087 1.00 0.00 C ATOM 1259 CG ASP A 94 3.523 -12.000 4.041 1.00 0.00 C ATOM 1260 OD1 ASP A 94 4.190 -12.650 3.192 1.00 0.00 O ATOM 1261 OD2 ASP A 94 3.585 -10.753 4.134 1.00 0.00 O ATOM 0 H ASP A 94 4.606 -14.755 4.057 1.00 0.00 H new ATOM 0 HA ASP A 94 2.561 -14.871 5.974 1.00 0.00 H new ATOM 0 HB2 ASP A 94 1.625 -12.545 4.914 1.00 0.00 H new ATOM 0 HB3 ASP A 94 2.925 -12.392 6.079 1.00 0.00 H new ATOM 1266 N GLY A 95 2.384 -14.915 2.773 1.00 0.00 N ATOM 1267 CA GLY A 95 1.579 -15.336 1.614 1.00 0.00 C ATOM 1268 C GLY A 95 0.839 -16.667 1.703 1.00 0.00 C ATOM 1269 O GLY A 95 -0.355 -16.732 2.000 1.00 0.00 O ATOM 0 H GLY A 95 3.347 -14.688 2.526 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.843 -14.557 1.418 1.00 0.00 H new ATOM 0 HA3 GLY A 95 2.238 -15.377 0.747 1.00 0.00 H new ATOM 1273 N TYR A 96 1.580 -17.712 1.336 1.00 0.00 N ATOM 1274 CA TYR A 96 1.261 -19.120 1.268 1.00 0.00 C ATOM 1275 C TYR A 96 2.293 -19.848 2.124 1.00 0.00 C ATOM 1276 O TYR A 96 2.335 -19.563 3.319 1.00 0.00 O ATOM 1277 CB TYR A 96 1.138 -19.521 -0.212 1.00 0.00 C ATOM 1278 CG TYR A 96 2.337 -19.304 -1.127 1.00 0.00 C ATOM 1279 CD1 TYR A 96 2.631 -18.013 -1.602 1.00 0.00 C ATOM 1280 CD2 TYR A 96 3.133 -20.389 -1.549 1.00 0.00 C ATOM 1281 CE1 TYR A 96 3.751 -17.785 -2.415 1.00 0.00 C ATOM 1282 CE2 TYR A 96 4.260 -20.172 -2.361 1.00 0.00 C ATOM 1283 CZ TYR A 96 4.582 -18.864 -2.777 1.00 0.00 C ATOM 1284 OH TYR A 96 5.661 -18.634 -3.574 1.00 0.00 O ATOM 0 H TYR A 96 2.545 -17.559 1.042 1.00 0.00 H new ATOM 0 HA TYR A 96 0.294 -19.400 1.687 1.00 0.00 H new ATOM 0 HB2 TYR A 96 0.881 -20.580 -0.248 1.00 0.00 H new ATOM 0 HB3 TYR A 96 0.295 -18.974 -0.635 1.00 0.00 H new ATOM 0 HD1 TYR A 96 1.987 -17.188 -1.338 1.00 0.00 H new ATOM 0 HD2 TYR A 96 2.875 -21.393 -1.246 1.00 0.00 H new ATOM 0 HE1 TYR A 96 3.975 -16.787 -2.762 1.00 0.00 H new ATOM 0 HE2 TYR A 96 4.877 -21.005 -2.665 1.00 0.00 H new ATOM 0 HH TYR A 96 6.135 -19.477 -3.734 1.00 0.00 H new ATOM 1294 N GLY A 97 3.079 -20.747 1.523 1.00 0.00 N ATOM 1295 CA GLY A 97 4.161 -21.579 2.076 1.00 0.00 C ATOM 1296 C GLY A 97 4.625 -21.069 3.420 1.00 0.00 C ATOM 1297 O GLY A 97 4.312 -21.580 4.496 1.00 0.00 O ATOM 0 H GLY A 97 2.962 -20.932 0.527 1.00 0.00 H new ATOM 0 HA2 GLY A 97 3.814 -22.607 2.177 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.001 -21.592 1.382 1.00 0.00 H new ATOM 1301 N GLY A 98 5.343 -19.975 3.278 1.00 0.00 N ATOM 1302 CA GLY A 98 5.945 -19.171 4.291 1.00 0.00 C ATOM 1303 C GLY A 98 6.396 -17.873 3.642 1.00 0.00 C ATOM 1304 O GLY A 98 7.287 -17.264 4.216 1.00 0.00 O ATOM 0 H GLY A 98 5.532 -19.598 2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.235 -18.971 5.093 1.00 0.00 H new ATOM 0 HA3 GLY A 98 6.793 -19.690 4.738 1.00 0.00 H new ATOM 1308 N THR A 99 5.866 -17.467 2.466 1.00 0.00 N ATOM 1309 CA THR A 99 6.195 -16.251 1.702 1.00 0.00 C ATOM 1310 C THR A 99 5.004 -15.820 0.868 1.00 0.00 C ATOM 1311 O THR A 99 4.141 -16.656 0.625 1.00 0.00 O ATOM 1312 CB THR A 99 7.403 -16.461 0.770 1.00 0.00 C ATOM 1313 OG1 THR A 99 7.259 -17.450 -0.226 1.00 0.00 O ATOM 1314 CG2 THR A 99 8.551 -16.905 1.631 1.00 0.00 C ATOM 0 H THR A 99 5.149 -18.021 1.997 1.00 0.00 H new ATOM 0 HA THR A 99 6.451 -15.479 2.428 1.00 0.00 H new ATOM 0 HB THR A 99 7.538 -15.513 0.249 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.080 -17.499 -0.760 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.431 -17.066 1.009 1.00 0.00 H new ATOM 0 HG22 THR A 99 8.767 -16.137 2.374 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.289 -17.835 2.136 1.00 0.00 H new ATOM 1322 N LEU A 100 5.053 -14.619 0.277 1.00 0.00 N ATOM 1323 CA LEU A 100 4.011 -14.018 -0.525 1.00 0.00 C ATOM 1324 C LEU A 100 4.292 -13.911 -2.005 1.00 0.00 C ATOM 1325 O LEU A 100 5.417 -14.124 -2.474 1.00 0.00 O ATOM 1326 CB LEU A 100 3.727 -12.631 0.072 1.00 0.00 C ATOM 1327 CG LEU A 100 4.915 -11.680 0.366 1.00 0.00 C ATOM 1328 CD1 LEU A 100 5.854 -11.483 -0.829 1.00 0.00 C ATOM 1329 CD2 LEU A 100 4.345 -10.322 0.783 1.00 0.00 C ATOM 0 H LEU A 100 5.872 -14.017 0.358 1.00 0.00 H new ATOM 0 HA LEU A 100 3.149 -14.684 -0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.051 -12.112 -0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.186 -12.780 1.007 1.00 0.00 H new ATOM 0 HG LEU A 100 5.512 -12.136 1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.661 -10.806 -0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.273 -12.445 -1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.296 -11.058 -1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.163 -9.634 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.734 -9.920 -0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.732 -10.443 1.676 1.00 0.00 H new ATOM 1341 N LEU A 101 3.224 -13.583 -2.736 1.00 0.00 N ATOM 1342 CA LEU A 101 3.313 -13.435 -4.198 1.00 0.00 C ATOM 1343 C LEU A 101 2.603 -12.197 -4.747 1.00 0.00 C ATOM 1344 O LEU A 101 1.553 -11.803 -4.254 1.00 0.00 O ATOM 1345 CB LEU A 101 2.757 -14.697 -4.877 1.00 0.00 C ATOM 1346 CG LEU A 101 3.169 -14.835 -6.358 1.00 0.00 C ATOM 1347 CD1 LEU A 101 4.660 -15.172 -6.509 1.00 0.00 C ATOM 1348 CD2 LEU A 101 2.340 -15.949 -6.986 1.00 0.00 C ATOM 0 H LEU A 101 2.295 -13.416 -2.349 1.00 0.00 H new ATOM 0 HA LEU A 101 4.370 -13.302 -4.427 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.100 -15.575 -4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 101 1.669 -14.686 -4.811 1.00 0.00 H new ATOM 0 HG LEU A 101 2.992 -13.881 -6.856 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.908 -15.260 -7.567 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.259 -14.380 -6.061 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.872 -16.116 -6.007 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.617 -16.062 -8.034 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.528 -16.884 -6.458 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.281 -15.699 -6.915 1.00 0.00 H new ATOM 1360 N LEU A 102 3.169 -11.606 -5.801 1.00 0.00 N ATOM 1361 CA LEU A 102 2.715 -10.442 -6.532 1.00 0.00 C ATOM 1362 C LEU A 102 2.833 -10.656 -8.039 1.00 0.00 C ATOM 1363 O LEU A 102 3.761 -11.337 -8.478 1.00 0.00 O ATOM 1364 CB LEU A 102 3.511 -9.239 -6.031 1.00 0.00 C ATOM 1365 CG LEU A 102 4.966 -9.089 -6.501 1.00 0.00 C ATOM 1366 CD1 LEU A 102 5.437 -7.692 -6.100 1.00 0.00 C ATOM 1367 CD2 LEU A 102 5.850 -10.153 -5.845 1.00 0.00 C ATOM 0 H LEU A 102 4.037 -11.971 -6.193 1.00 0.00 H new ATOM 0 HA LEU A 102 1.655 -10.260 -6.353 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.972 -8.338 -6.322 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.514 -9.271 -4.941 1.00 0.00 H new ATOM 0 HG LEU A 102 5.032 -9.221 -7.581 1.00 0.00 H new ATOM 0 HD11 LEU A 102 6.470 -7.551 -6.419 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.804 -6.944 -6.577 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.374 -7.584 -5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.878 -10.034 -6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.813 -10.039 -4.762 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.489 -11.145 -6.118 1.00 0.00 H new ATOM 1379 N LYS A 103 1.897 -10.119 -8.832 1.00 0.00 N ATOM 1380 CA LYS A 103 1.909 -10.230 -10.291 1.00 0.00 C ATOM 1381 C LYS A 103 1.087 -9.118 -10.935 1.00 0.00 C ATOM 1382 O LYS A 103 0.115 -8.636 -10.360 1.00 0.00 O ATOM 1383 CB LYS A 103 1.351 -11.591 -10.760 1.00 0.00 C ATOM 1384 CG LYS A 103 2.408 -12.554 -11.308 1.00 0.00 C ATOM 1385 CD LYS A 103 3.063 -12.014 -12.589 1.00 0.00 C ATOM 1386 CE LYS A 103 2.177 -12.037 -13.834 1.00 0.00 C ATOM 1387 NZ LYS A 103 2.091 -13.387 -14.418 1.00 0.00 N ATOM 0 H LYS A 103 1.103 -9.590 -8.472 1.00 0.00 H new ATOM 0 HA LYS A 103 2.950 -10.142 -10.602 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.841 -12.069 -9.923 1.00 0.00 H new ATOM 0 HB3 LYS A 103 0.602 -11.416 -11.532 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.174 -12.722 -10.551 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.947 -13.520 -11.515 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.383 -10.988 -12.409 1.00 0.00 H new ATOM 0 HD3 LYS A 103 3.962 -12.597 -12.792 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.177 -11.688 -13.575 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.574 -11.344 -14.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 1.482 -13.363 -15.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.042 -13.710 -14.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.688 -14.043 -13.718 1.00 0.00 H new ATOM 1401 N THR A 104 1.323 -8.844 -12.212 1.00 0.00 N ATOM 1402 CA THR A 104 0.621 -7.807 -12.952 1.00 0.00 C ATOM 1403 C THR A 104 -0.610 -8.365 -13.675 1.00 0.00 C ATOM 1404 O THR A 104 -0.741 -9.582 -13.896 1.00 0.00 O ATOM 1405 CB THR A 104 1.602 -7.217 -13.977 1.00 0.00 C ATOM 1406 OG1 THR A 104 2.402 -8.232 -14.567 1.00 0.00 O ATOM 1407 CG2 THR A 104 2.529 -6.196 -13.329 1.00 0.00 C ATOM 0 H THR A 104 2.017 -9.343 -12.769 1.00 0.00 H new ATOM 0 HA THR A 104 0.271 -7.043 -12.258 1.00 0.00 H new ATOM 0 HB THR A 104 0.998 -6.732 -14.744 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.016 -7.829 -15.216 1.00 0.00 H new ATOM 0 HG21 THR A 104 3.211 -5.796 -14.079 1.00 0.00 H new ATOM 0 HG22 THR A 104 1.937 -5.384 -12.907 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.102 -6.677 -12.536 1.00 0.00 H new ATOM 1415 N ASN A 105 -1.550 -7.471 -14.006 1.00 0.00 N ATOM 1416 CA ASN A 105 -2.783 -7.787 -14.732 1.00 0.00 C ATOM 1417 C ASN A 105 -2.428 -8.103 -16.198 1.00 0.00 C ATOM 1418 O ASN A 105 -1.243 -8.138 -16.548 1.00 0.00 O ATOM 1419 CB ASN A 105 -3.849 -6.686 -14.581 1.00 0.00 C ATOM 1420 CG ASN A 105 -3.767 -5.565 -15.616 1.00 0.00 C ATOM 1421 OD1 ASN A 105 -2.769 -4.870 -15.704 1.00 0.00 O ATOM 1422 ND2 ASN A 105 -4.797 -5.366 -16.420 1.00 0.00 N ATOM 0 H ASN A 105 -1.470 -6.482 -13.769 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.246 -8.672 -14.296 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -4.836 -7.145 -14.642 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -3.761 -6.249 -13.586 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.761 -4.626 -17.121 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -5.628 -5.952 -16.339 1.00 0.00 H new ATOM 1429 N ALA A 106 -3.415 -8.366 -17.061 1.00 0.00 N ATOM 1430 CA ALA A 106 -3.173 -8.701 -18.463 1.00 0.00 C ATOM 1431 C ALA A 106 -2.383 -7.618 -19.204 1.00 0.00 C ATOM 1432 O ALA A 106 -1.380 -7.921 -19.850 1.00 0.00 O ATOM 1433 CB ALA A 106 -4.501 -8.978 -19.173 1.00 0.00 C ATOM 0 H ALA A 106 -4.402 -8.352 -16.805 1.00 0.00 H new ATOM 0 HA ALA A 106 -2.557 -9.600 -18.477 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -4.310 -9.227 -20.217 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -5.006 -9.813 -18.687 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -5.133 -8.092 -19.121 1.00 0.00 H new ATOM 1439 N GLU A 107 -2.811 -6.362 -19.102 1.00 0.00 N ATOM 1440 CA GLU A 107 -2.152 -5.244 -19.777 1.00 0.00 C ATOM 1441 C GLU A 107 -0.860 -4.838 -19.055 1.00 0.00 C ATOM 1442 O GLU A 107 0.130 -4.491 -19.697 1.00 0.00 O ATOM 1443 CB GLU A 107 -3.156 -4.088 -19.885 1.00 0.00 C ATOM 1444 CG GLU A 107 -4.301 -4.457 -20.845 1.00 0.00 C ATOM 1445 CD GLU A 107 -5.486 -3.512 -20.733 1.00 0.00 C ATOM 1446 OE1 GLU A 107 -5.482 -2.431 -21.376 1.00 0.00 O ATOM 1447 OE2 GLU A 107 -6.452 -3.858 -20.020 1.00 0.00 O ATOM 0 H GLU A 107 -3.624 -6.089 -18.550 1.00 0.00 H new ATOM 0 HA GLU A 107 -1.846 -5.539 -20.781 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -3.560 -3.856 -18.900 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -2.650 -3.191 -20.241 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -3.929 -4.447 -21.869 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -4.632 -5.474 -20.636 1.00 0.00 H new ATOM 1454 N GLY A 108 -0.830 -4.958 -17.729 1.00 0.00 N ATOM 1455 CA GLY A 108 0.289 -4.627 -16.854 1.00 0.00 C ATOM 1456 C GLY A 108 0.095 -3.293 -16.131 1.00 0.00 C ATOM 1457 O GLY A 108 0.884 -2.958 -15.251 1.00 0.00 O ATOM 0 H GLY A 108 -1.634 -5.309 -17.208 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.417 -5.420 -16.117 1.00 0.00 H new ATOM 0 HA3 GLY A 108 1.206 -4.588 -17.442 1.00 0.00 H new ATOM 1461 N THR A 109 -0.953 -2.548 -16.481 1.00 0.00 N ATOM 1462 CA THR A 109 -1.334 -1.257 -15.923 1.00 0.00 C ATOM 1463 C THR A 109 -1.619 -1.411 -14.427 1.00 0.00 C ATOM 1464 O THR A 109 -1.348 -0.516 -13.625 1.00 0.00 O ATOM 1465 CB THR A 109 -2.587 -0.756 -16.681 1.00 0.00 C ATOM 1466 OG1 THR A 109 -2.650 -1.316 -17.988 1.00 0.00 O ATOM 1467 CG2 THR A 109 -2.619 0.764 -16.799 1.00 0.00 C ATOM 0 H THR A 109 -1.599 -2.853 -17.210 1.00 0.00 H new ATOM 0 HA THR A 109 -0.529 -0.531 -16.038 1.00 0.00 H new ATOM 0 HB THR A 109 -3.448 -1.079 -16.096 1.00 0.00 H new ATOM 0 HG1 THR A 109 -3.451 -0.986 -18.447 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.516 1.068 -17.338 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.627 1.206 -15.803 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.737 1.106 -17.341 1.00 0.00 H new ATOM 1475 N ARG A 110 -2.162 -2.575 -14.047 1.00 0.00 N ATOM 1476 CA ARG A 110 -2.487 -2.910 -12.679 1.00 0.00 C ATOM 1477 C ARG A 110 -1.570 -4.008 -12.175 1.00 0.00 C ATOM 1478 O ARG A 110 -1.184 -4.919 -12.912 1.00 0.00 O ATOM 1479 CB ARG A 110 -3.963 -3.298 -12.541 1.00 0.00 C ATOM 1480 CG ARG A 110 -4.865 -2.057 -12.606 1.00 0.00 C ATOM 1481 CD ARG A 110 -6.326 -2.321 -12.204 1.00 0.00 C ATOM 1482 NE ARG A 110 -6.948 -3.451 -12.919 1.00 0.00 N ATOM 1483 CZ ARG A 110 -7.186 -3.550 -14.230 1.00 0.00 C ATOM 1484 NH1 ARG A 110 -6.925 -2.548 -15.056 1.00 0.00 N ATOM 1485 NH2 ARG A 110 -7.688 -4.684 -14.699 1.00 0.00 N ATOM 0 H ARG A 110 -2.388 -3.319 -14.708 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.329 -2.028 -12.059 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -4.236 -3.993 -13.335 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -4.120 -3.817 -11.595 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -4.453 -1.287 -11.953 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -4.845 -1.659 -13.621 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -6.368 -2.515 -11.132 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -6.912 -1.420 -12.389 1.00 0.00 H new ATOM 0 HE ARG A 110 -7.229 -4.248 -12.347 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -6.534 -1.678 -14.695 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -7.115 -2.646 -16.053 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -7.884 -5.457 -14.063 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -7.878 -4.784 -15.696 1.00 0.00 H new ATOM 1499 N THR A 111 -1.357 -3.988 -10.873 1.00 0.00 N ATOM 1500 CA THR A 111 -0.533 -4.885 -10.098 1.00 0.00 C ATOM 1501 C THR A 111 -1.461 -5.488 -9.027 1.00 0.00 C ATOM 1502 O THR A 111 -2.253 -4.793 -8.379 1.00 0.00 O ATOM 1503 CB THR A 111 0.670 -4.026 -9.663 1.00 0.00 C ATOM 1504 OG1 THR A 111 1.585 -3.946 -10.738 1.00 0.00 O ATOM 1505 CG2 THR A 111 1.484 -4.480 -8.473 1.00 0.00 C ATOM 0 H THR A 111 -1.796 -3.281 -10.283 1.00 0.00 H new ATOM 0 HA THR A 111 -0.098 -5.757 -10.586 1.00 0.00 H new ATOM 0 HB THR A 111 0.197 -3.090 -9.365 1.00 0.00 H new ATOM 0 HG1 THR A 111 2.485 -4.168 -10.419 1.00 0.00 H new ATOM 0 HG21 THR A 111 2.293 -3.772 -8.294 1.00 0.00 H new ATOM 0 HG22 THR A 111 0.844 -4.530 -7.592 1.00 0.00 H new ATOM 0 HG23 THR A 111 1.903 -5.466 -8.674 1.00 0.00 H new ATOM 1513 N TYR A 112 -1.467 -6.820 -8.929 1.00 0.00 N ATOM 1514 CA TYR A 112 -2.269 -7.622 -8.007 1.00 0.00 C ATOM 1515 C TYR A 112 -1.347 -8.558 -7.220 1.00 0.00 C ATOM 1516 O TYR A 112 -0.831 -9.546 -7.759 1.00 0.00 O ATOM 1517 CB TYR A 112 -3.267 -8.439 -8.856 1.00 0.00 C ATOM 1518 CG TYR A 112 -4.702 -7.966 -8.757 1.00 0.00 C ATOM 1519 CD1 TYR A 112 -5.107 -6.778 -9.395 1.00 0.00 C ATOM 1520 CD2 TYR A 112 -5.629 -8.708 -8.003 1.00 0.00 C ATOM 1521 CE1 TYR A 112 -6.439 -6.337 -9.290 1.00 0.00 C ATOM 1522 CE2 TYR A 112 -6.958 -8.272 -7.892 1.00 0.00 C ATOM 1523 CZ TYR A 112 -7.373 -7.081 -8.533 1.00 0.00 C ATOM 1524 OH TYR A 112 -8.668 -6.665 -8.457 1.00 0.00 O ATOM 0 H TYR A 112 -0.877 -7.399 -9.527 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.806 -6.992 -7.297 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -2.955 -8.400 -9.900 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.219 -9.483 -8.547 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -4.393 -6.204 -9.967 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -5.317 -9.616 -7.508 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -6.748 -5.430 -9.788 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -7.667 -8.848 -7.315 1.00 0.00 H new ATOM 0 HH TYR A 112 -9.179 -7.288 -7.899 1.00 0.00 H new ATOM 1534 N LEU A 113 -1.290 -8.350 -5.904 1.00 0.00 N ATOM 1535 CA LEU A 113 -0.489 -9.134 -4.968 1.00 0.00 C ATOM 1536 C LEU A 113 -1.409 -9.777 -3.957 1.00 0.00 C ATOM 1537 O LEU A 113 -2.542 -9.330 -3.771 1.00 0.00 O ATOM 1538 CB LEU A 113 0.607 -8.305 -4.281 1.00 0.00 C ATOM 1539 CG LEU A 113 0.170 -7.343 -3.150 1.00 0.00 C ATOM 1540 CD1 LEU A 113 0.058 -8.016 -1.772 1.00 0.00 C ATOM 1541 CD2 LEU A 113 1.209 -6.231 -3.048 1.00 0.00 C ATOM 0 H LEU A 113 -1.818 -7.606 -5.447 1.00 0.00 H new ATOM 0 HA LEU A 113 0.037 -9.905 -5.531 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.343 -8.995 -3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.114 -7.717 -5.046 1.00 0.00 H new ATOM 0 HG LEU A 113 -0.823 -6.975 -3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.253 -7.279 -1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.679 -8.818 -1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.026 -8.429 -1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.924 -5.538 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.183 -6.663 -2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.264 -5.696 -3.996 1.00 0.00 H new ATOM 1553 N LYS A 114 -0.910 -10.809 -3.287 1.00 0.00 N ATOM 1554 CA LYS A 114 -1.627 -11.540 -2.279 1.00 0.00 C ATOM 1555 C LYS A 114 -0.702 -11.661 -1.082 1.00 0.00 C ATOM 1556 O LYS A 114 0.355 -12.291 -1.170 1.00 0.00 O ATOM 1557 CB LYS A 114 -2.033 -12.898 -2.876 1.00 0.00 C ATOM 1558 CG LYS A 114 -0.978 -13.592 -3.767 1.00 0.00 C ATOM 1559 CD LYS A 114 -1.348 -15.035 -4.097 1.00 0.00 C ATOM 1560 CE LYS A 114 -2.475 -15.063 -5.128 1.00 0.00 C ATOM 1561 NZ LYS A 114 -3.096 -16.391 -5.191 1.00 0.00 N ATOM 0 H LYS A 114 0.034 -11.162 -3.444 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.543 -11.048 -1.953 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -2.286 -13.571 -2.057 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -2.940 -12.757 -3.464 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.863 -13.029 -4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -0.012 -13.575 -3.261 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -0.477 -15.563 -4.484 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -1.660 -15.555 -3.191 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.227 -14.318 -4.870 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.083 -14.794 -6.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.699 -16.453 -6.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.355 -17.119 -5.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.675 -16.544 -4.341 1.00 0.00 H new ATOM 1575 N SER A 115 -1.142 -11.139 0.053 1.00 0.00 N ATOM 1576 CA SER A 115 -0.430 -11.167 1.312 1.00 0.00 C ATOM 1577 C SER A 115 -1.420 -11.854 2.234 1.00 0.00 C ATOM 1578 O SER A 115 -2.549 -11.383 2.369 1.00 0.00 O ATOM 1579 CB SER A 115 -0.042 -9.754 1.760 1.00 0.00 C ATOM 1580 OG SER A 115 0.946 -9.867 2.757 1.00 0.00 O ATOM 0 H SER A 115 -2.043 -10.666 0.120 1.00 0.00 H new ATOM 0 HA SER A 115 0.525 -11.691 1.280 1.00 0.00 H new ATOM 0 HB2 SER A 115 0.334 -9.177 0.915 1.00 0.00 H new ATOM 0 HB3 SER A 115 -0.913 -9.224 2.146 1.00 0.00 H new ATOM 0 HG SER A 115 1.211 -8.973 3.058 1.00 0.00 H new ATOM 1586 N PHE A 116 -1.029 -13.015 2.756 1.00 0.00 N ATOM 1587 CA PHE A 116 -1.796 -13.871 3.643 1.00 0.00 C ATOM 1588 C PHE A 116 -3.244 -14.050 3.166 1.00 0.00 C ATOM 1589 O PHE A 116 -4.173 -13.474 3.731 1.00 0.00 O ATOM 1590 CB PHE A 116 -1.669 -13.340 5.093 1.00 0.00 C ATOM 1591 CG PHE A 116 -2.323 -14.207 6.159 1.00 0.00 C ATOM 1592 CD1 PHE A 116 -1.742 -15.433 6.541 1.00 0.00 C ATOM 1593 CD2 PHE A 116 -3.500 -13.775 6.800 1.00 0.00 C ATOM 1594 CE1 PHE A 116 -2.322 -16.209 7.561 1.00 0.00 C ATOM 1595 CE2 PHE A 116 -4.082 -14.552 7.817 1.00 0.00 C ATOM 1596 CZ PHE A 116 -3.491 -15.765 8.203 1.00 0.00 C ATOM 0 H PHE A 116 -0.108 -13.403 2.554 1.00 0.00 H new ATOM 0 HA PHE A 116 -1.384 -14.880 3.625 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.611 -13.233 5.333 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.108 -12.343 5.138 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -0.846 -15.779 6.047 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.958 -12.841 6.509 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -1.869 -17.146 7.851 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -4.986 -14.215 8.302 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.933 -16.356 8.991 1.00 0.00 H new ATOM 1606 N GLU A 117 -3.455 -14.776 2.065 1.00 0.00 N ATOM 1607 CA GLU A 117 -4.793 -15.031 1.510 1.00 0.00 C ATOM 1608 C GLU A 117 -5.486 -16.170 2.269 1.00 0.00 C ATOM 1609 O GLU A 117 -4.800 -16.979 2.895 1.00 0.00 O ATOM 1610 CB GLU A 117 -4.700 -15.336 0.001 1.00 0.00 C ATOM 1611 CG GLU A 117 -3.896 -16.604 -0.344 1.00 0.00 C ATOM 1612 CD GLU A 117 -3.868 -16.949 -1.838 1.00 0.00 C ATOM 1613 OE1 GLU A 117 -4.198 -16.111 -2.700 1.00 0.00 O ATOM 1614 OE2 GLU A 117 -3.413 -18.069 -2.186 1.00 0.00 O ATOM 0 H GLU A 117 -2.701 -15.207 1.529 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.399 -14.134 1.634 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.709 -15.440 -0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -4.244 -14.483 -0.502 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.872 -16.477 0.006 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.318 -17.447 0.203 1.00 0.00 H new ATOM 1621 N ALA A 118 -6.822 -16.247 2.241 1.00 0.00 N ATOM 1622 CA ALA A 118 -7.572 -17.311 2.901 1.00 0.00 C ATOM 1623 C ALA A 118 -8.769 -17.773 2.088 1.00 0.00 C ATOM 1624 O ALA A 118 -8.634 -17.996 0.889 1.00 0.00 O ATOM 1625 CB ALA A 118 -7.808 -17.063 4.405 1.00 0.00 C ATOM 0 H ALA A 118 -7.411 -15.569 1.757 1.00 0.00 H new ATOM 0 HA ALA A 118 -6.930 -18.191 2.920 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -8.371 -17.895 4.827 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.848 -16.979 4.915 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -8.371 -16.139 4.537 1.00 0.00 H new ATOM 1631 N ASP A 119 -9.880 -18.051 2.749 1.00 0.00 N ATOM 1632 CA ASP A 119 -11.144 -18.527 2.226 1.00 0.00 C ATOM 1633 C ASP A 119 -12.126 -17.393 2.431 1.00 0.00 C ATOM 1634 O ASP A 119 -12.170 -16.829 3.520 1.00 0.00 O ATOM 1635 CB ASP A 119 -11.644 -19.745 3.012 1.00 0.00 C ATOM 1636 CG ASP A 119 -10.651 -20.900 3.037 1.00 0.00 C ATOM 1637 OD1 ASP A 119 -10.536 -21.613 2.009 1.00 0.00 O ATOM 1638 OD2 ASP A 119 -9.984 -21.110 4.073 1.00 0.00 O ATOM 0 H ASP A 119 -9.920 -17.937 3.762 1.00 0.00 H new ATOM 0 HA ASP A 119 -11.038 -18.820 1.182 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.863 -19.442 4.036 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -12.581 -20.091 2.575 1.00 0.00 H new ATOM 1643 N ALA A 120 -12.975 -17.119 1.446 1.00 0.00 N ATOM 1644 CA ALA A 120 -13.967 -16.042 1.457 1.00 0.00 C ATOM 1645 C ALA A 120 -14.833 -15.959 2.716 1.00 0.00 C ATOM 1646 O ALA A 120 -15.348 -14.888 3.022 1.00 0.00 O ATOM 1647 CB ALA A 120 -14.876 -16.182 0.233 1.00 0.00 C ATOM 0 H ALA A 120 -12.994 -17.661 0.582 1.00 0.00 H new ATOM 0 HA ALA A 120 -13.390 -15.117 1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -15.617 -15.382 0.236 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -14.276 -16.117 -0.675 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -15.383 -17.146 0.265 1.00 0.00 H new ATOM 1653 N GLU A 121 -15.055 -17.080 3.398 1.00 0.00 N ATOM 1654 CA GLU A 121 -15.866 -17.109 4.603 1.00 0.00 C ATOM 1655 C GLU A 121 -15.134 -16.377 5.727 1.00 0.00 C ATOM 1656 O GLU A 121 -15.765 -15.682 6.523 1.00 0.00 O ATOM 1657 CB GLU A 121 -16.179 -18.564 4.961 1.00 0.00 C ATOM 1658 CG GLU A 121 -17.116 -18.632 6.170 1.00 0.00 C ATOM 1659 CD GLU A 121 -17.554 -20.056 6.488 1.00 0.00 C ATOM 1660 OE1 GLU A 121 -17.983 -20.774 5.559 1.00 0.00 O ATOM 1661 OE2 GLU A 121 -17.472 -20.443 7.679 1.00 0.00 O ATOM 0 H GLU A 121 -14.677 -17.988 3.129 1.00 0.00 H new ATOM 0 HA GLU A 121 -16.814 -16.595 4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -16.640 -19.063 4.108 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -15.254 -19.097 5.181 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -16.614 -18.207 7.039 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -17.996 -18.019 5.979 1.00 0.00 H new ATOM 1668 N GLY A 122 -13.814 -16.537 5.790 1.00 0.00 N ATOM 1669 CA GLY A 122 -12.944 -15.915 6.762 1.00 0.00 C ATOM 1670 C GLY A 122 -12.533 -14.553 6.230 1.00 0.00 C ATOM 1671 O GLY A 122 -12.813 -13.520 6.837 1.00 0.00 O ATOM 0 H GLY A 122 -13.308 -17.131 5.133 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -13.456 -15.810 7.718 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -12.065 -16.535 6.937 1.00 0.00 H new ATOM 1675 N ARG A 123 -11.835 -14.554 5.095 1.00 0.00 N ATOM 1676 CA ARG A 123 -11.301 -13.390 4.387 1.00 0.00 C ATOM 1677 C ARG A 123 -10.552 -13.898 3.163 1.00 0.00 C ATOM 1678 O ARG A 123 -9.953 -14.968 3.202 1.00 0.00 O ATOM 1679 CB ARG A 123 -10.303 -12.594 5.266 1.00 0.00 C ATOM 1680 CG ARG A 123 -9.450 -13.477 6.194 1.00 0.00 C ATOM 1681 CD ARG A 123 -8.454 -12.657 7.001 1.00 0.00 C ATOM 1682 NE ARG A 123 -7.954 -13.449 8.132 1.00 0.00 N ATOM 1683 CZ ARG A 123 -7.303 -12.953 9.180 1.00 0.00 C ATOM 1684 NH1 ARG A 123 -6.828 -11.716 9.137 1.00 0.00 N ATOM 1685 NH2 ARG A 123 -7.140 -13.711 10.253 1.00 0.00 N ATOM 0 H ARG A 123 -11.613 -15.425 4.613 1.00 0.00 H new ATOM 0 HA ARG A 123 -12.127 -12.730 4.122 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.641 -12.019 4.618 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -10.858 -11.877 5.871 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.102 -14.026 6.873 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.914 -14.217 5.599 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -7.623 -12.350 6.366 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -8.930 -11.747 7.366 1.00 0.00 H new ATOM 0 HE ARG A 123 -8.118 -14.455 8.112 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -6.962 -11.147 8.301 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -6.328 -11.333 9.940 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -7.511 -14.661 10.268 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -6.643 -13.345 11.065 1.00 0.00 H new ATOM 1699 N ARG A 124 -10.568 -13.151 2.067 1.00 0.00 N ATOM 1700 CA ARG A 124 -9.874 -13.496 0.843 1.00 0.00 C ATOM 1701 C ARG A 124 -9.229 -12.232 0.329 1.00 0.00 C ATOM 1702 O ARG A 124 -9.830 -11.169 0.419 1.00 0.00 O ATOM 1703 CB ARG A 124 -10.860 -14.123 -0.128 1.00 0.00 C ATOM 1704 CG ARG A 124 -10.693 -15.651 -0.120 1.00 0.00 C ATOM 1705 CD ARG A 124 -9.749 -16.239 -1.146 1.00 0.00 C ATOM 1706 NE ARG A 124 -10.035 -15.727 -2.502 1.00 0.00 N ATOM 1707 CZ ARG A 124 -10.531 -16.415 -3.533 1.00 0.00 C ATOM 1708 NH1 ARG A 124 -10.561 -17.737 -3.520 1.00 0.00 N ATOM 1709 NH2 ARG A 124 -11.018 -15.744 -4.566 1.00 0.00 N ATOM 0 H ARG A 124 -11.077 -12.269 2.008 1.00 0.00 H new ATOM 0 HA ARG A 124 -9.090 -14.238 0.994 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.880 -13.857 0.151 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -10.693 -13.734 -1.133 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.348 -15.950 0.870 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -11.675 -16.101 -0.265 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -8.721 -16.000 -0.875 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -9.835 -17.326 -1.141 1.00 0.00 H new ATOM 0 HE ARG A 124 -9.832 -14.741 -2.668 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.202 -18.247 -2.713 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -10.944 -18.246 -4.317 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -11.009 -14.724 -4.562 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -11.402 -16.247 -5.366 1.00 0.00 H new ATOM 1723 N PHE A 125 -8.098 -12.340 -0.351 1.00 0.00 N ATOM 1724 CA PHE A 125 -7.382 -11.207 -0.840 1.00 0.00 C ATOM 1725 C PHE A 125 -7.954 -10.638 -2.142 1.00 0.00 C ATOM 1726 O PHE A 125 -8.408 -11.370 -3.031 1.00 0.00 O ATOM 1727 CB PHE A 125 -5.955 -11.739 -1.067 1.00 0.00 C ATOM 1728 CG PHE A 125 -5.564 -11.955 -2.514 1.00 0.00 C ATOM 1729 CD1 PHE A 125 -5.146 -10.857 -3.283 1.00 0.00 C ATOM 1730 CD2 PHE A 125 -5.752 -13.211 -3.121 1.00 0.00 C ATOM 1731 CE1 PHE A 125 -4.920 -11.014 -4.662 1.00 0.00 C ATOM 1732 CE2 PHE A 125 -5.533 -13.366 -4.500 1.00 0.00 C ATOM 1733 CZ PHE A 125 -5.114 -12.268 -5.271 1.00 0.00 C ATOM 0 H PHE A 125 -7.659 -13.234 -0.573 1.00 0.00 H new ATOM 0 HA PHE A 125 -7.438 -10.379 -0.134 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.249 -11.040 -0.618 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.849 -12.684 -0.535 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.998 -9.894 -2.816 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -6.065 -14.056 -2.526 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.597 -10.171 -5.255 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -5.686 -14.328 -4.967 1.00 0.00 H new ATOM 0 HZ PHE A 125 -4.941 -12.387 -6.330 1.00 0.00 H new ATOM 1743 N GLU A 126 -7.989 -9.311 -2.219 1.00 0.00 N ATOM 1744 CA GLU A 126 -8.399 -8.543 -3.385 1.00 0.00 C ATOM 1745 C GLU A 126 -7.921 -7.120 -3.132 1.00 0.00 C ATOM 1746 O GLU A 126 -8.483 -6.451 -2.273 1.00 0.00 O ATOM 1747 CB GLU A 126 -9.919 -8.596 -3.619 1.00 0.00 C ATOM 1748 CG GLU A 126 -10.277 -9.469 -4.826 1.00 0.00 C ATOM 1749 CD GLU A 126 -10.753 -8.629 -6.013 1.00 0.00 C ATOM 1750 OE1 GLU A 126 -11.972 -8.354 -6.093 1.00 0.00 O ATOM 1751 OE2 GLU A 126 -9.958 -8.375 -6.944 1.00 0.00 O ATOM 0 H GLU A 126 -7.720 -8.718 -1.434 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.962 -8.958 -4.293 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -10.411 -8.987 -2.728 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -10.299 -7.586 -3.775 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.407 -10.056 -5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.057 -10.176 -4.545 1.00 0.00 H new ATOM 1758 N VAL A 127 -6.914 -6.646 -3.862 1.00 0.00 N ATOM 1759 CA VAL A 127 -6.376 -5.301 -3.745 1.00 0.00 C ATOM 1760 C VAL A 127 -5.972 -4.954 -5.169 1.00 0.00 C ATOM 1761 O VAL A 127 -5.584 -5.858 -5.927 1.00 0.00 O ATOM 1762 CB VAL A 127 -5.202 -5.276 -2.745 1.00 0.00 C ATOM 1763 CG1 VAL A 127 -4.405 -3.984 -2.748 1.00 0.00 C ATOM 1764 CG2 VAL A 127 -5.701 -5.421 -1.303 1.00 0.00 C ATOM 0 H VAL A 127 -6.439 -7.206 -4.570 1.00 0.00 H new ATOM 0 HA VAL A 127 -7.081 -4.570 -3.349 1.00 0.00 H new ATOM 0 HB VAL A 127 -4.573 -6.105 -3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.600 -4.052 -2.017 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -3.982 -3.820 -3.739 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -5.060 -3.152 -2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -4.852 -5.400 -0.620 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -6.376 -4.599 -1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -6.230 -6.368 -1.195 1.00 0.00 H new ATOM 1774 N ALA A 128 -6.071 -3.685 -5.556 1.00 0.00 N ATOM 1775 CA ALA A 128 -5.681 -3.305 -6.918 1.00 0.00 C ATOM 1776 C ALA A 128 -4.847 -2.033 -6.911 1.00 0.00 C ATOM 1777 O ALA A 128 -5.342 -0.953 -6.603 1.00 0.00 O ATOM 1778 CB ALA A 128 -6.942 -3.121 -7.770 1.00 0.00 C ATOM 0 H ALA A 128 -6.407 -2.921 -4.970 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.067 -4.097 -7.347 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.658 -2.838 -8.784 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.502 -4.056 -7.797 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.564 -2.338 -7.336 1.00 0.00 H new ATOM 1784 N LEU A 129 -3.620 -2.161 -7.395 1.00 0.00 N ATOM 1785 CA LEU A 129 -2.632 -1.105 -7.504 1.00 0.00 C ATOM 1786 C LEU A 129 -2.616 -0.706 -8.975 1.00 0.00 C ATOM 1787 O LEU A 129 -2.480 -1.598 -9.813 1.00 0.00 O ATOM 1788 CB LEU A 129 -1.286 -1.717 -7.069 1.00 0.00 C ATOM 1789 CG LEU A 129 -0.222 -0.694 -6.650 1.00 0.00 C ATOM 1790 CD1 LEU A 129 -0.479 -0.314 -5.192 1.00 0.00 C ATOM 1791 CD2 LEU A 129 1.181 -1.302 -6.753 1.00 0.00 C ATOM 0 H LEU A 129 -3.271 -3.055 -7.740 1.00 0.00 H new ATOM 0 HA LEU A 129 -2.837 -0.230 -6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.464 -2.397 -6.236 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.892 -2.315 -7.891 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.279 0.176 -7.305 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.265 0.414 -4.869 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.475 0.120 -5.099 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.411 -1.204 -4.567 1.00 0.00 H new ATOM 0 HD21 LEU A 129 1.922 -0.561 -6.452 1.00 0.00 H new ATOM 0 HD22 LEU A 129 1.250 -2.171 -6.099 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.371 -1.607 -7.782 1.00 0.00 H new ATOM 1803 N ASP A 130 -2.928 0.547 -9.312 1.00 0.00 N ATOM 1804 CA ASP A 130 -2.924 1.042 -10.687 1.00 0.00 C ATOM 1805 C ASP A 130 -1.755 2.010 -10.897 1.00 0.00 C ATOM 1806 O ASP A 130 -1.790 3.139 -10.400 1.00 0.00 O ATOM 1807 CB ASP A 130 -4.291 1.637 -11.026 1.00 0.00 C ATOM 1808 CG ASP A 130 -4.416 1.937 -12.516 1.00 0.00 C ATOM 1809 OD1 ASP A 130 -4.532 0.995 -13.320 1.00 0.00 O ATOM 1810 OD2 ASP A 130 -4.584 3.135 -12.851 1.00 0.00 O ATOM 0 H ASP A 130 -3.194 1.255 -8.627 1.00 0.00 H new ATOM 0 HA ASP A 130 -2.763 0.222 -11.387 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -5.076 0.942 -10.727 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -4.442 2.553 -10.455 1.00 0.00 H new ATOM 1815 N GLY A 131 -0.716 1.608 -11.629 1.00 0.00 N ATOM 1816 CA GLY A 131 0.455 2.433 -11.894 1.00 0.00 C ATOM 1817 C GLY A 131 1.519 1.640 -12.646 1.00 0.00 C ATOM 1818 O GLY A 131 1.611 0.417 -12.520 1.00 0.00 O ATOM 0 H GLY A 131 -0.667 0.685 -12.060 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.165 3.306 -12.479 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.866 2.801 -10.954 1.00 0.00 H new ATOM 1822 N ASP A 132 2.394 2.336 -13.362 1.00 0.00 N ATOM 1823 CA ASP A 132 3.453 1.734 -14.173 1.00 0.00 C ATOM 1824 C ASP A 132 4.636 1.140 -13.404 1.00 0.00 C ATOM 1825 O ASP A 132 5.271 0.220 -13.920 1.00 0.00 O ATOM 1826 CB ASP A 132 3.957 2.794 -15.147 1.00 0.00 C ATOM 1827 CG ASP A 132 5.031 2.267 -16.093 1.00 0.00 C ATOM 1828 OD1 ASP A 132 4.818 1.225 -16.750 1.00 0.00 O ATOM 1829 OD2 ASP A 132 6.057 2.973 -16.267 1.00 0.00 O ATOM 0 H ASP A 132 2.390 3.355 -13.398 1.00 0.00 H new ATOM 0 HA ASP A 132 3.000 0.877 -14.672 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.118 3.171 -15.732 1.00 0.00 H new ATOM 0 HB3 ASP A 132 4.358 3.637 -14.584 1.00 0.00 H new ATOM 1834 N HIS A 133 4.910 1.560 -12.157 1.00 0.00 N ATOM 1835 CA HIS A 133 6.056 1.025 -11.398 1.00 0.00 C ATOM 1836 C HIS A 133 6.061 -0.499 -11.161 1.00 0.00 C ATOM 1837 O HIS A 133 7.034 -1.019 -10.610 1.00 0.00 O ATOM 1838 CB HIS A 133 6.396 1.868 -10.146 1.00 0.00 C ATOM 1839 CG HIS A 133 7.725 2.576 -10.294 1.00 0.00 C ATOM 1840 ND1 HIS A 133 8.856 2.389 -9.524 1.00 0.00 N ATOM 1841 CD2 HIS A 133 8.039 3.474 -11.278 1.00 0.00 C ATOM 1842 CE1 HIS A 133 9.823 3.186 -10.007 1.00 0.00 C ATOM 1843 NE2 HIS A 133 9.386 3.816 -11.110 1.00 0.00 N ATOM 0 H HIS A 133 4.362 2.260 -11.657 1.00 0.00 H new ATOM 0 HA HIS A 133 6.898 1.147 -12.079 1.00 0.00 H new ATOM 0 HB2 HIS A 133 5.609 2.603 -9.977 1.00 0.00 H new ATOM 0 HB3 HIS A 133 6.423 1.222 -9.268 1.00 0.00 H new ATOM 0 HD2 HIS A 133 7.373 3.848 -12.041 1.00 0.00 H new ATOM 0 HE1 HIS A 133 10.805 3.303 -9.573 1.00 0.00 H new ATOM 0 HE2 HIS A 133 9.934 4.430 -11.713 1.00 0.00 H new ATOM 1851 N THR A 134 5.011 -1.227 -11.563 1.00 0.00 N ATOM 1852 CA THR A 134 4.888 -2.682 -11.471 1.00 0.00 C ATOM 1853 C THR A 134 5.017 -3.261 -10.046 1.00 0.00 C ATOM 1854 O THR A 134 5.284 -4.451 -9.859 1.00 0.00 O ATOM 1855 CB THR A 134 5.750 -3.262 -12.569 1.00 0.00 C ATOM 1856 OG1 THR A 134 5.407 -2.707 -13.836 1.00 0.00 O ATOM 1857 CG2 THR A 134 5.845 -4.784 -12.720 1.00 0.00 C ATOM 0 H THR A 134 4.187 -0.794 -11.980 1.00 0.00 H new ATOM 0 HA THR A 134 3.865 -3.009 -11.657 1.00 0.00 H new ATOM 0 HB THR A 134 6.742 -2.971 -12.223 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.538 -1.736 -13.814 1.00 0.00 H new ATOM 0 HG21 THR A 134 6.503 -5.026 -13.554 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.247 -5.216 -11.803 1.00 0.00 H new ATOM 0 HG23 THR A 134 4.853 -5.193 -12.910 1.00 0.00 H new ATOM 1865 N GLY A 135 4.823 -2.434 -9.016 1.00 0.00 N ATOM 1866 CA GLY A 135 4.918 -2.871 -7.633 1.00 0.00 C ATOM 1867 C GLY A 135 6.358 -3.188 -7.226 1.00 0.00 C ATOM 1868 O GLY A 135 6.555 -3.959 -6.278 1.00 0.00 O ATOM 0 H GLY A 135 4.596 -1.445 -9.123 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.520 -2.094 -6.980 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.298 -3.756 -7.490 1.00 0.00 H new ATOM 1872 N ASP A 136 7.366 -2.640 -7.923 1.00 0.00 N ATOM 1873 CA ASP A 136 8.774 -2.872 -7.594 1.00 0.00 C ATOM 1874 C ASP A 136 9.163 -2.014 -6.397 1.00 0.00 C ATOM 1875 O ASP A 136 8.676 -0.889 -6.284 1.00 0.00 O ATOM 1876 CB ASP A 136 9.678 -2.487 -8.769 1.00 0.00 C ATOM 1877 CG ASP A 136 10.948 -3.345 -8.751 1.00 0.00 C ATOM 1878 OD1 ASP A 136 10.840 -4.589 -8.889 1.00 0.00 O ATOM 1879 OD2 ASP A 136 12.056 -2.806 -8.542 1.00 0.00 O ATOM 0 H ASP A 136 7.225 -2.027 -8.726 1.00 0.00 H new ATOM 0 HA ASP A 136 8.900 -3.931 -7.370 1.00 0.00 H new ATOM 0 HB2 ASP A 136 9.146 -2.628 -9.710 1.00 0.00 H new ATOM 0 HB3 ASP A 136 9.941 -1.431 -8.707 1.00 0.00 H new ATOM 1884 N LEU A 137 10.014 -2.505 -5.498 1.00 0.00 N ATOM 1885 CA LEU A 137 10.470 -1.766 -4.327 1.00 0.00 C ATOM 1886 C LEU A 137 11.847 -1.170 -4.605 1.00 0.00 C ATOM 1887 O LEU A 137 12.650 -1.814 -5.282 1.00 0.00 O ATOM 1888 CB LEU A 137 10.450 -2.712 -3.119 1.00 0.00 C ATOM 1889 CG LEU A 137 11.547 -3.802 -3.065 1.00 0.00 C ATOM 1890 CD1 LEU A 137 12.795 -3.352 -2.290 1.00 0.00 C ATOM 1891 CD2 LEU A 137 10.993 -5.058 -2.380 1.00 0.00 C ATOM 0 H LEU A 137 10.411 -3.442 -5.566 1.00 0.00 H new ATOM 0 HA LEU A 137 9.811 -0.928 -4.100 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.526 -2.109 -2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 137 9.479 -3.206 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 137 11.837 -4.003 -4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.530 -4.157 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 137 13.223 -2.472 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.518 -3.108 -1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 137 11.768 -5.824 -2.343 1.00 0.00 H new ATOM 0 HD22 LEU A 137 10.679 -4.811 -1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 137 10.138 -5.433 -2.943 1.00 0.00 H new ATOM 1903 N SER A 138 12.142 0.004 -4.038 1.00 0.00 N ATOM 1904 CA SER A 138 13.427 0.658 -4.245 1.00 0.00 C ATOM 1905 C SER A 138 14.201 0.525 -2.937 1.00 0.00 C ATOM 1906 O SER A 138 14.993 -0.403 -2.780 1.00 0.00 O ATOM 1907 CB SER A 138 13.194 2.098 -4.720 1.00 0.00 C ATOM 1908 OG SER A 138 12.325 2.117 -5.837 1.00 0.00 O ATOM 0 H SER A 138 11.503 0.518 -3.431 1.00 0.00 H new ATOM 0 HA SER A 138 14.027 0.199 -5.031 1.00 0.00 H new ATOM 0 HB2 SER A 138 12.768 2.690 -3.910 1.00 0.00 H new ATOM 0 HB3 SER A 138 14.146 2.558 -4.984 1.00 0.00 H new ATOM 0 HG SER A 138 12.185 3.043 -6.127 1.00 0.00 H new ATOM 1914 N ALA A 139 13.902 1.386 -1.963 1.00 0.00 N ATOM 1915 CA ALA A 139 14.522 1.389 -0.650 1.00 0.00 C ATOM 1916 C ALA A 139 13.436 1.678 0.380 1.00 0.00 C ATOM 1917 O ALA A 139 13.044 0.799 1.141 1.00 0.00 O ATOM 1918 CB ALA A 139 15.664 2.410 -0.614 1.00 0.00 C ATOM 0 H ALA A 139 13.201 2.119 -2.076 1.00 0.00 H new ATOM 0 HA ALA A 139 14.968 0.422 -0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 139 16.124 2.406 0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.411 2.147 -1.363 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.270 3.404 -0.827 1.00 0.00 H new ATOM 1924 N ALA A 140 12.916 2.906 0.380 1.00 0.00 N ATOM 1925 CA ALA A 140 11.882 3.344 1.301 1.00 0.00 C ATOM 1926 C ALA A 140 10.473 2.985 0.838 1.00 0.00 C ATOM 1927 O ALA A 140 9.537 3.250 1.594 1.00 0.00 O ATOM 1928 CB ALA A 140 12.000 4.851 1.521 1.00 0.00 C ATOM 0 H ALA A 140 13.211 3.632 -0.273 1.00 0.00 H new ATOM 0 HA ALA A 140 12.041 2.812 2.239 1.00 0.00 H new ATOM 0 HB1 ALA A 140 11.224 5.180 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 140 12.980 5.082 1.939 1.00 0.00 H new ATOM 0 HB3 ALA A 140 11.881 5.368 0.569 1.00 0.00 H new ATOM 1934 N ASN A 141 10.311 2.359 -0.338 1.00 0.00 N ATOM 1935 CA ASN A 141 8.997 1.977 -0.856 1.00 0.00 C ATOM 1936 C ASN A 141 8.204 1.065 0.097 1.00 0.00 C ATOM 1937 O ASN A 141 6.994 0.892 -0.040 1.00 0.00 O ATOM 1938 CB ASN A 141 9.201 1.301 -2.214 1.00 0.00 C ATOM 1939 CG ASN A 141 7.863 0.950 -2.836 1.00 0.00 C ATOM 1940 OD1 ASN A 141 7.100 1.817 -3.222 1.00 0.00 O ATOM 1941 ND2 ASN A 141 7.528 -0.321 -2.937 1.00 0.00 N ATOM 0 H ASN A 141 11.086 2.106 -0.951 1.00 0.00 H new ATOM 0 HA ASN A 141 8.394 2.880 -0.956 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.755 1.964 -2.878 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.800 0.399 -2.092 1.00 0.00 H new ATOM 0 HD21 ASN A 141 6.627 -0.581 -3.339 1.00 0.00 H new ATOM 0 HD22 ASN A 141 8.169 -1.045 -2.613 1.00 0.00 H new ATOM 1948 N VAL A 142 8.884 0.450 1.058 1.00 0.00 N ATOM 1949 CA VAL A 142 8.320 -0.444 2.051 1.00 0.00 C ATOM 1950 C VAL A 142 8.719 0.097 3.421 1.00 0.00 C ATOM 1951 O VAL A 142 9.804 0.669 3.587 1.00 0.00 O ATOM 1952 CB VAL A 142 8.904 -1.868 1.849 1.00 0.00 C ATOM 1953 CG1 VAL A 142 8.093 -2.939 2.589 1.00 0.00 C ATOM 1954 CG2 VAL A 142 9.022 -2.303 0.375 1.00 0.00 C ATOM 0 H VAL A 142 9.891 0.570 1.167 1.00 0.00 H new ATOM 0 HA VAL A 142 7.235 -0.501 1.963 1.00 0.00 H new ATOM 0 HB VAL A 142 9.908 -1.791 2.266 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.541 -3.918 2.417 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.093 -2.722 3.657 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.068 -2.939 2.219 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.439 -3.309 0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.035 -2.296 -0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.676 -1.612 -0.157 1.00 0.00 H new ATOM 1964 N VAL A 143 7.853 -0.084 4.413 1.00 0.00 N ATOM 1965 CA VAL A 143 8.117 0.317 5.785 1.00 0.00 C ATOM 1966 C VAL A 143 9.372 -0.444 6.246 1.00 0.00 C ATOM 1967 O VAL A 143 9.634 -1.569 5.801 1.00 0.00 O ATOM 1968 CB VAL A 143 6.850 0.041 6.625 1.00 0.00 C ATOM 1969 CG1 VAL A 143 6.189 -1.318 6.338 1.00 0.00 C ATOM 1970 CG2 VAL A 143 7.076 0.181 8.137 1.00 0.00 C ATOM 0 H VAL A 143 6.939 -0.518 4.283 1.00 0.00 H new ATOM 0 HA VAL A 143 8.325 1.381 5.898 1.00 0.00 H new ATOM 0 HB VAL A 143 6.164 0.824 6.300 1.00 0.00 H new ATOM 0 HG11 VAL A 143 5.307 -1.434 6.968 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.895 -1.365 5.290 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.896 -2.119 6.553 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.145 -0.027 8.665 1.00 0.00 H new ATOM 0 HG22 VAL A 143 7.841 -0.527 8.458 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.403 1.196 8.364 1.00 0.00 H new ATOM 1980 N PHE A 144 10.144 0.153 7.159 1.00 0.00 N ATOM 1981 CA PHE A 144 11.372 -0.410 7.713 1.00 0.00 C ATOM 1982 C PHE A 144 11.164 -1.819 8.285 1.00 0.00 C ATOM 1983 O PHE A 144 12.039 -2.674 8.173 1.00 0.00 O ATOM 1984 CB PHE A 144 11.863 0.550 8.801 1.00 0.00 C ATOM 1985 CG PHE A 144 12.884 1.584 8.349 1.00 0.00 C ATOM 1986 CD1 PHE A 144 12.692 2.316 7.158 1.00 0.00 C ATOM 1987 CD2 PHE A 144 14.018 1.844 9.143 1.00 0.00 C ATOM 1988 CE1 PHE A 144 13.617 3.299 6.770 1.00 0.00 C ATOM 1989 CE2 PHE A 144 14.937 2.836 8.762 1.00 0.00 C ATOM 1990 CZ PHE A 144 14.733 3.567 7.580 1.00 0.00 C ATOM 0 H PHE A 144 9.921 1.071 7.543 1.00 0.00 H new ATOM 0 HA PHE A 144 12.112 -0.516 6.920 1.00 0.00 H new ATOM 0 HB2 PHE A 144 11.001 1.073 9.216 1.00 0.00 H new ATOM 0 HB3 PHE A 144 12.299 -0.037 9.609 1.00 0.00 H new ATOM 0 HD1 PHE A 144 11.828 2.119 6.541 1.00 0.00 H new ATOM 0 HD2 PHE A 144 14.182 1.278 10.048 1.00 0.00 H new ATOM 0 HE1 PHE A 144 13.471 3.847 5.851 1.00 0.00 H new ATOM 0 HE2 PHE A 144 15.801 3.037 9.378 1.00 0.00 H new ATOM 0 HZ PHE A 144 15.435 4.336 7.294 1.00 0.00 H new ATOM 2000 N ALA A 145 9.964 -2.068 8.808 1.00 0.00 N ATOM 2001 CA ALA A 145 9.495 -3.309 9.410 1.00 0.00 C ATOM 2002 C ALA A 145 10.370 -3.663 10.615 1.00 0.00 C ATOM 2003 O ALA A 145 11.216 -4.553 10.555 1.00 0.00 O ATOM 2004 CB ALA A 145 9.356 -4.433 8.371 1.00 0.00 C ATOM 0 H ALA A 145 9.241 -1.349 8.821 1.00 0.00 H new ATOM 0 HA ALA A 145 8.483 -3.169 9.790 1.00 0.00 H new ATOM 0 HB1 ALA A 145 9.004 -5.340 8.862 1.00 0.00 H new ATOM 0 HB2 ALA A 145 8.641 -4.134 7.605 1.00 0.00 H new ATOM 0 HB3 ALA A 145 10.325 -4.623 7.909 1.00 0.00 H new ATOM 2010 N ALA A 146 10.155 -2.934 11.711 1.00 0.00 N ATOM 2011 CA ALA A 146 10.860 -3.071 12.972 1.00 0.00 C ATOM 2012 C ALA A 146 10.887 -4.522 13.459 1.00 0.00 C ATOM 2013 O ALA A 146 9.869 -5.084 13.883 1.00 0.00 O ATOM 2014 CB ALA A 146 10.255 -2.137 14.027 1.00 0.00 C ATOM 0 H ALA A 146 9.449 -2.198 11.738 1.00 0.00 H new ATOM 0 HA ALA A 146 11.897 -2.777 12.807 1.00 0.00 H new ATOM 0 HB1 ALA A 146 10.795 -2.252 14.967 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.334 -1.104 13.687 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.206 -2.390 14.178 1.00 0.00 H new ATOM 2020 N THR A 147 12.068 -5.122 13.391 1.00 0.00 N ATOM 2021 CA THR A 147 12.362 -6.473 13.808 1.00 0.00 C ATOM 2022 C THR A 147 13.812 -6.421 14.288 1.00 0.00 C ATOM 2023 O THR A 147 14.663 -5.838 13.609 1.00 0.00 O ATOM 2024 CB THR A 147 12.049 -7.467 12.676 1.00 0.00 C ATOM 2025 OG1 THR A 147 12.044 -8.778 13.195 1.00 0.00 O ATOM 2026 CG2 THR A 147 12.987 -7.424 11.465 1.00 0.00 C ATOM 0 H THR A 147 12.890 -4.645 13.021 1.00 0.00 H new ATOM 0 HA THR A 147 11.740 -6.844 14.623 1.00 0.00 H new ATOM 0 HB THR A 147 11.073 -7.160 12.299 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.843 -9.413 12.477 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.670 -8.167 10.733 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.954 -6.432 11.014 1.00 0.00 H new ATOM 0 HG23 THR A 147 14.006 -7.643 11.786 1.00 0.00 H new ATOM 2034 N GLY A 148 14.081 -6.971 15.472 1.00 0.00 N ATOM 2035 CA GLY A 148 15.387 -7.010 16.106 1.00 0.00 C ATOM 2036 C GLY A 148 15.886 -5.590 16.355 1.00 0.00 C ATOM 2037 O GLY A 148 15.407 -4.930 17.282 1.00 0.00 O ATOM 0 H GLY A 148 13.359 -7.420 16.035 1.00 0.00 H new ATOM 0 HA2 GLY A 148 15.327 -7.554 17.049 1.00 0.00 H new ATOM 0 HA3 GLY A 148 16.093 -7.547 15.472 1.00 0.00 H new ATOM 2041 N THR A 149 16.844 -5.128 15.557 1.00 0.00 N ATOM 2042 CA THR A 149 17.477 -3.814 15.598 1.00 0.00 C ATOM 2043 C THR A 149 17.849 -3.446 14.145 1.00 0.00 C ATOM 2044 O THR A 149 17.680 -4.259 13.231 1.00 0.00 O ATOM 2045 CB THR A 149 18.710 -3.917 16.537 1.00 0.00 C ATOM 2046 OG1 THR A 149 18.309 -4.280 17.853 1.00 0.00 O ATOM 2047 CG2 THR A 149 19.526 -2.629 16.680 1.00 0.00 C ATOM 0 H THR A 149 17.227 -5.706 14.809 1.00 0.00 H new ATOM 0 HA THR A 149 16.830 -3.029 15.990 1.00 0.00 H new ATOM 0 HB THR A 149 19.337 -4.670 16.059 1.00 0.00 H new ATOM 0 HG1 THR A 149 19.099 -4.342 18.430 1.00 0.00 H new ATOM 0 HG21 THR A 149 20.364 -2.802 17.355 1.00 0.00 H new ATOM 0 HG22 THR A 149 19.903 -2.327 15.703 1.00 0.00 H new ATOM 0 HG23 THR A 149 18.892 -1.840 17.084 1.00 0.00 H new ATOM 2055 N THR A 150 18.293 -2.212 13.899 1.00 0.00 N ATOM 2056 CA THR A 150 18.717 -1.767 12.577 1.00 0.00 C ATOM 2057 C THR A 150 19.913 -2.627 12.133 1.00 0.00 C ATOM 2058 O THR A 150 20.602 -3.248 12.946 1.00 0.00 O ATOM 2059 CB THR A 150 19.058 -0.266 12.616 1.00 0.00 C ATOM 2060 OG1 THR A 150 19.356 0.157 11.314 1.00 0.00 O ATOM 2061 CG2 THR A 150 20.186 0.118 13.581 1.00 0.00 C ATOM 0 H THR A 150 18.368 -1.492 14.618 1.00 0.00 H new ATOM 0 HA THR A 150 17.916 -1.892 11.849 1.00 0.00 H new ATOM 0 HB THR A 150 18.179 0.245 13.009 1.00 0.00 H new ATOM 0 HG1 THR A 150 20.103 0.790 11.339 1.00 0.00 H new ATOM 0 HG21 THR A 150 20.352 1.194 13.537 1.00 0.00 H new ATOM 0 HG22 THR A 150 19.908 -0.165 14.596 1.00 0.00 H new ATOM 0 HG23 THR A 150 21.101 -0.402 13.297 1.00 0.00 H new ATOM 2069 N THR A 151 20.125 -2.690 10.828 1.00 0.00 N ATOM 2070 CA THR A 151 21.194 -3.396 10.157 1.00 0.00 C ATOM 2071 C THR A 151 21.337 -2.537 8.910 1.00 0.00 C ATOM 2072 O THR A 151 20.446 -2.516 8.061 1.00 0.00 O ATOM 2073 CB THR A 151 20.870 -4.898 9.965 1.00 0.00 C ATOM 2074 OG1 THR A 151 21.970 -5.599 9.416 1.00 0.00 O ATOM 2075 CG2 THR A 151 19.618 -5.234 9.147 1.00 0.00 C ATOM 0 H THR A 151 19.509 -2.215 10.168 1.00 0.00 H new ATOM 0 HA THR A 151 22.141 -3.488 10.689 1.00 0.00 H new ATOM 0 HB THR A 151 20.654 -5.224 10.982 1.00 0.00 H new ATOM 0 HG1 THR A 151 21.735 -6.544 9.309 1.00 0.00 H new ATOM 0 HG21 THR A 151 19.503 -6.316 9.086 1.00 0.00 H new ATOM 0 HG22 THR A 151 18.741 -4.802 9.630 1.00 0.00 H new ATOM 0 HG23 THR A 151 19.719 -4.823 8.143 1.00 0.00 H new ATOM 2083 N GLU A 152 22.364 -1.701 8.853 1.00 0.00 N ATOM 2084 CA GLU A 152 22.585 -0.820 7.720 1.00 0.00 C ATOM 2085 C GLU A 152 22.787 -1.685 6.474 1.00 0.00 C ATOM 2086 O GLU A 152 23.657 -2.561 6.440 1.00 0.00 O ATOM 2087 CB GLU A 152 23.756 0.122 8.021 1.00 0.00 C ATOM 2088 CG GLU A 152 23.344 1.295 8.937 1.00 0.00 C ATOM 2089 CD GLU A 152 22.677 0.906 10.269 1.00 0.00 C ATOM 2090 OE1 GLU A 152 23.294 0.150 11.059 1.00 0.00 O ATOM 2091 OE2 GLU A 152 21.561 1.395 10.575 1.00 0.00 O ATOM 0 H GLU A 152 23.064 -1.616 9.590 1.00 0.00 H new ATOM 0 HA GLU A 152 21.726 -0.176 7.532 1.00 0.00 H new ATOM 0 HB2 GLU A 152 24.560 -0.441 8.495 1.00 0.00 H new ATOM 0 HB3 GLU A 152 24.152 0.516 7.085 1.00 0.00 H new ATOM 0 HG2 GLU A 152 24.232 1.888 9.157 1.00 0.00 H new ATOM 0 HG3 GLU A 152 22.660 1.939 8.385 1.00 0.00 H new ATOM 2098 N LEU A 153 21.909 -1.519 5.485 1.00 0.00 N ATOM 2099 CA LEU A 153 21.953 -2.258 4.234 1.00 0.00 C ATOM 2100 C LEU A 153 22.903 -1.525 3.294 1.00 0.00 C ATOM 2101 O LEU A 153 22.467 -0.799 2.401 1.00 0.00 O ATOM 2102 CB LEU A 153 20.542 -2.424 3.630 1.00 0.00 C ATOM 2103 CG LEU A 153 19.847 -3.768 3.894 1.00 0.00 C ATOM 2104 CD1 LEU A 153 20.576 -4.927 3.203 1.00 0.00 C ATOM 2105 CD2 LEU A 153 19.672 -4.073 5.381 1.00 0.00 C ATOM 0 H LEU A 153 21.136 -0.855 5.536 1.00 0.00 H new ATOM 0 HA LEU A 153 22.321 -3.270 4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 153 19.907 -1.628 4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 153 20.611 -2.280 2.552 1.00 0.00 H new ATOM 0 HG LEU A 153 18.850 -3.670 3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 153 20.055 -5.861 3.413 1.00 0.00 H new ATOM 0 HD12 LEU A 153 20.594 -4.755 2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 153 21.598 -4.989 3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 153 19.175 -5.036 5.499 1.00 0.00 H new ATOM 0 HD22 LEU A 153 20.649 -4.108 5.863 1.00 0.00 H new ATOM 0 HD23 LEU A 153 19.067 -3.293 5.844 1.00 0.00 H new ATOM 2117 N GLU A 154 24.206 -1.678 3.528 1.00 0.00 N ATOM 2118 CA GLU A 154 25.221 -1.055 2.686 1.00 0.00 C ATOM 2119 C GLU A 154 25.000 -1.568 1.258 1.00 0.00 C ATOM 2120 O GLU A 154 24.884 -2.783 1.036 1.00 0.00 O ATOM 2121 CB GLU A 154 26.639 -1.325 3.218 1.00 0.00 C ATOM 2122 CG GLU A 154 27.079 -2.795 3.162 1.00 0.00 C ATOM 2123 CD GLU A 154 28.433 -3.002 3.829 1.00 0.00 C ATOM 2124 OE1 GLU A 154 29.459 -2.497 3.314 1.00 0.00 O ATOM 2125 OE2 GLU A 154 28.498 -3.649 4.907 1.00 0.00 O ATOM 0 H GLU A 154 24.583 -2.231 4.298 1.00 0.00 H new ATOM 0 HA GLU A 154 25.126 0.031 2.695 1.00 0.00 H new ATOM 0 HB2 GLU A 154 27.347 -0.726 2.645 1.00 0.00 H new ATOM 0 HB3 GLU A 154 26.695 -0.983 4.251 1.00 0.00 H new ATOM 0 HG2 GLU A 154 26.332 -3.418 3.654 1.00 0.00 H new ATOM 0 HG3 GLU A 154 27.131 -3.120 2.123 1.00 0.00 H new ATOM 2132 N VAL A 155 24.939 -0.658 0.290 1.00 0.00 N ATOM 2133 CA VAL A 155 24.706 -0.963 -1.108 1.00 0.00 C ATOM 2134 C VAL A 155 25.556 -0.068 -2.007 1.00 0.00 C ATOM 2135 O VAL A 155 26.266 0.829 -1.541 1.00 0.00 O ATOM 2136 CB VAL A 155 23.189 -0.804 -1.319 1.00 0.00 C ATOM 2137 CG1 VAL A 155 22.722 0.656 -1.364 1.00 0.00 C ATOM 2138 CG2 VAL A 155 22.637 -1.556 -2.528 1.00 0.00 C ATOM 0 H VAL A 155 25.054 0.340 0.468 1.00 0.00 H new ATOM 0 HA VAL A 155 25.007 -1.976 -1.376 1.00 0.00 H new ATOM 0 HB VAL A 155 22.772 -1.269 -0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 155 21.643 0.688 -1.515 1.00 0.00 H new ATOM 0 HG12 VAL A 155 22.971 1.147 -0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 155 23.219 1.172 -2.185 1.00 0.00 H new ATOM 0 HG21 VAL A 155 21.562 -1.389 -2.601 1.00 0.00 H new ATOM 0 HG22 VAL A 155 23.123 -1.195 -3.434 1.00 0.00 H new ATOM 0 HG23 VAL A 155 22.831 -2.622 -2.413 1.00 0.00 H new ATOM 2148 N LEU A 156 25.514 -0.355 -3.307 1.00 0.00 N ATOM 2149 CA LEU A 156 26.242 0.412 -4.304 1.00 0.00 C ATOM 2150 C LEU A 156 25.501 1.728 -4.528 1.00 0.00 C ATOM 2151 O LEU A 156 24.274 1.751 -4.643 1.00 0.00 O ATOM 2152 CB LEU A 156 26.322 -0.358 -5.629 1.00 0.00 C ATOM 2153 CG LEU A 156 27.111 0.384 -6.724 1.00 0.00 C ATOM 2154 CD1 LEU A 156 28.614 0.462 -6.424 1.00 0.00 C ATOM 2155 CD2 LEU A 156 26.885 -0.307 -8.064 1.00 0.00 C ATOM 0 H LEU A 156 24.972 -1.128 -3.694 1.00 0.00 H new ATOM 0 HA LEU A 156 27.257 0.594 -3.952 1.00 0.00 H new ATOM 0 HB2 LEU A 156 26.788 -1.327 -5.450 1.00 0.00 H new ATOM 0 HB3 LEU A 156 25.312 -0.552 -5.989 1.00 0.00 H new ATOM 0 HG LEU A 156 26.741 1.409 -6.756 1.00 0.00 H new ATOM 0 HD11 LEU A 156 29.119 0.995 -7.230 1.00 0.00 H new ATOM 0 HD12 LEU A 156 28.770 0.992 -5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 156 29.022 -0.546 -6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 156 27.442 0.216 -8.841 1.00 0.00 H new ATOM 0 HD22 LEU A 156 27.229 -1.340 -8.003 1.00 0.00 H new ATOM 0 HD23 LEU A 156 25.822 -0.292 -8.307 1.00 0.00 H new ATOM 2167 N GLY A 157 26.258 2.809 -4.680 1.00 0.00 N ATOM 2168 CA GLY A 157 25.725 4.129 -4.910 1.00 0.00 C ATOM 2169 C GLY A 157 25.428 4.765 -3.569 1.00 0.00 C ATOM 2170 O GLY A 157 26.306 5.432 -3.012 1.00 0.00 O ATOM 0 H GLY A 157 27.277 2.782 -4.645 1.00 0.00 H new ATOM 0 HA2 GLY A 157 26.440 4.735 -5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 157 24.818 4.072 -5.512 1.00 0.00 H new ATOM 2174 N ASP A 158 24.220 4.546 -3.058 1.00 0.00 N ATOM 2175 CA ASP A 158 23.719 5.082 -1.797 1.00 0.00 C ATOM 2176 C ASP A 158 22.486 4.279 -1.351 1.00 0.00 C ATOM 2177 O ASP A 158 21.872 3.629 -2.204 1.00 0.00 O ATOM 2178 CB ASP A 158 23.333 6.546 -2.086 1.00 0.00 C ATOM 2179 CG ASP A 158 22.422 7.162 -1.035 1.00 0.00 C ATOM 2180 OD1 ASP A 158 22.868 7.316 0.124 1.00 0.00 O ATOM 2181 OD2 ASP A 158 21.273 7.520 -1.385 1.00 0.00 O ATOM 0 H ASP A 158 23.532 3.963 -3.534 1.00 0.00 H new ATOM 0 HA ASP A 158 24.460 5.019 -1.000 1.00 0.00 H new ATOM 0 HB2 ASP A 158 24.242 7.143 -2.160 1.00 0.00 H new ATOM 0 HB3 ASP A 158 22.838 6.596 -3.056 1.00 0.00 H new ATOM 2186 N SER A 159 22.142 4.385 -0.055 1.00 0.00 N ATOM 2187 CA SER A 159 21.048 3.815 0.750 1.00 0.00 C ATOM 2188 C SER A 159 21.619 3.079 1.979 1.00 0.00 C ATOM 2189 O SER A 159 22.806 2.752 2.014 1.00 0.00 O ATOM 2190 CB SER A 159 20.076 2.940 -0.065 1.00 0.00 C ATOM 2191 OG SER A 159 18.827 2.778 0.577 1.00 0.00 O ATOM 0 H SER A 159 22.723 4.969 0.546 1.00 0.00 H new ATOM 0 HA SER A 159 20.438 4.647 1.102 1.00 0.00 H new ATOM 0 HB2 SER A 159 19.921 3.390 -1.045 1.00 0.00 H new ATOM 0 HB3 SER A 159 20.525 1.961 -0.231 1.00 0.00 H new ATOM 0 HG SER A 159 18.304 2.095 0.108 1.00 0.00 H new ATOM 2197 N GLY A 160 20.769 2.829 2.979 1.00 0.00 N ATOM 2198 CA GLY A 160 21.071 2.153 4.231 1.00 0.00 C ATOM 2199 C GLY A 160 19.859 2.297 5.152 1.00 0.00 C ATOM 2200 O GLY A 160 18.906 1.522 5.028 1.00 0.00 O ATOM 0 H GLY A 160 19.791 3.114 2.926 1.00 0.00 H new ATOM 0 HA2 GLY A 160 21.290 1.100 4.052 1.00 0.00 H new ATOM 0 HA3 GLY A 160 21.956 2.589 4.695 1.00 0.00 H new ATOM 2204 N THR A 161 19.862 3.286 6.052 1.00 0.00 N ATOM 2205 CA THR A 161 18.756 3.554 6.986 1.00 0.00 C ATOM 2206 C THR A 161 18.458 5.062 7.143 1.00 0.00 C ATOM 2207 O THR A 161 17.600 5.440 7.956 1.00 0.00 O ATOM 2208 CB THR A 161 18.976 2.840 8.346 1.00 0.00 C ATOM 2209 OG1 THR A 161 20.322 2.958 8.767 1.00 0.00 O ATOM 2210 CG2 THR A 161 18.562 1.364 8.309 1.00 0.00 C ATOM 0 H THR A 161 20.643 3.934 6.156 1.00 0.00 H new ATOM 0 HA THR A 161 17.856 3.125 6.544 1.00 0.00 H new ATOM 0 HB THR A 161 18.331 3.341 9.067 1.00 0.00 H new ATOM 0 HG1 THR A 161 20.487 2.342 9.511 1.00 0.00 H new ATOM 0 HG21 THR A 161 18.737 0.913 9.286 1.00 0.00 H new ATOM 0 HG22 THR A 161 17.504 1.289 8.059 1.00 0.00 H new ATOM 0 HG23 THR A 161 19.151 0.840 7.556 1.00 0.00 H new ATOM 2218 N GLN A 162 19.128 5.944 6.390 1.00 0.00 N ATOM 2219 CA GLN A 162 18.942 7.395 6.446 1.00 0.00 C ATOM 2220 C GLN A 162 18.831 7.974 5.032 1.00 0.00 C ATOM 2221 O GLN A 162 19.632 8.817 4.631 1.00 0.00 O ATOM 2222 CB GLN A 162 20.073 8.067 7.242 1.00 0.00 C ATOM 2223 CG GLN A 162 20.069 7.784 8.751 1.00 0.00 C ATOM 2224 CD GLN A 162 20.776 6.489 9.125 1.00 0.00 C ATOM 2225 OE1 GLN A 162 21.904 6.249 8.720 1.00 0.00 O ATOM 2226 NE2 GLN A 162 20.156 5.617 9.897 1.00 0.00 N ATOM 0 H GLN A 162 19.831 5.658 5.709 1.00 0.00 H new ATOM 0 HA GLN A 162 18.009 7.603 6.970 1.00 0.00 H new ATOM 0 HB2 GLN A 162 21.028 7.741 6.830 1.00 0.00 H new ATOM 0 HB3 GLN A 162 20.011 9.145 7.091 1.00 0.00 H new ATOM 0 HG2 GLN A 162 20.548 8.614 9.270 1.00 0.00 H new ATOM 0 HG3 GLN A 162 19.038 7.741 9.102 1.00 0.00 H new ATOM 0 HE21 GLN A 162 19.215 5.815 10.236 1.00 0.00 H new ATOM 0 HE22 GLN A 162 20.618 4.745 10.155 1.00 0.00 H new ATOM 2235 N ALA A 163 17.802 7.549 4.297 1.00 0.00 N ATOM 2236 CA ALA A 163 17.500 7.965 2.934 1.00 0.00 C ATOM 2237 C ALA A 163 17.679 9.473 2.712 1.00 0.00 C ATOM 2238 O ALA A 163 16.894 10.278 3.230 1.00 0.00 O ATOM 2239 CB ALA A 163 16.073 7.537 2.591 1.00 0.00 C ATOM 0 H ALA A 163 17.127 6.874 4.656 1.00 0.00 H new ATOM 0 HA ALA A 163 18.214 7.477 2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 163 15.836 7.844 1.572 1.00 0.00 H new ATOM 0 HB2 ALA A 163 15.989 6.453 2.673 1.00 0.00 H new ATOM 0 HB3 ALA A 163 15.375 8.008 3.283 1.00 0.00 H new ATOM 2245 N GLY A 164 18.668 9.847 1.899 1.00 0.00 N ATOM 2246 CA GLY A 164 19.013 11.221 1.559 1.00 0.00 C ATOM 2247 C GLY A 164 20.520 11.312 1.382 1.00 0.00 C ATOM 2248 O GLY A 164 21.137 10.363 0.897 1.00 0.00 O ATOM 0 H GLY A 164 19.275 9.167 1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 164 18.505 11.523 0.643 1.00 0.00 H new ATOM 0 HA3 GLY A 164 18.683 11.900 2.345 1.00 0.00 H new ATOM 2252 N ALA A 165 21.107 12.461 1.711 1.00 0.00 N ATOM 2253 CA ALA A 165 22.543 12.702 1.619 1.00 0.00 C ATOM 2254 C ALA A 165 23.292 11.907 2.704 1.00 0.00 C ATOM 2255 O ALA A 165 22.681 11.243 3.551 1.00 0.00 O ATOM 2256 CB ALA A 165 22.805 14.205 1.785 1.00 0.00 C ATOM 0 H ALA A 165 20.585 13.267 2.056 1.00 0.00 H new ATOM 0 HA ALA A 165 22.906 12.371 0.646 1.00 0.00 H new ATOM 0 HB1 ALA A 165 23.876 14.397 1.718 1.00 0.00 H new ATOM 0 HB2 ALA A 165 22.288 14.754 0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 165 22.438 14.533 2.757 1.00 0.00 H new ATOM 2262 N ILE A 166 24.623 11.951 2.662 1.00 0.00 N ATOM 2263 CA ILE A 166 25.479 11.276 3.632 1.00 0.00 C ATOM 2264 C ILE A 166 25.246 11.987 4.973 1.00 0.00 C ATOM 2265 O ILE A 166 25.183 13.221 5.012 1.00 0.00 O ATOM 2266 CB ILE A 166 26.937 11.243 3.167 1.00 0.00 C ATOM 2267 CG1 ILE A 166 27.072 10.556 1.783 1.00 0.00 C ATOM 2268 CG2 ILE A 166 27.847 10.556 4.203 1.00 0.00 C ATOM 2269 CD1 ILE A 166 28.471 10.651 1.161 1.00 0.00 C ATOM 0 H ILE A 166 25.141 12.461 1.946 1.00 0.00 H new ATOM 0 HA ILE A 166 25.229 10.221 3.743 1.00 0.00 H new ATOM 0 HB ILE A 166 27.265 12.278 3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 166 26.804 9.504 1.886 1.00 0.00 H new ATOM 0 HG13 ILE A 166 26.352 11.003 1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 166 28.874 10.551 3.839 1.00 0.00 H new ATOM 0 HG22 ILE A 166 27.799 11.100 5.147 1.00 0.00 H new ATOM 0 HG23 ILE A 166 27.512 9.530 4.358 1.00 0.00 H new ATOM 0 HD11 ILE A 166 28.475 10.145 0.196 1.00 0.00 H new ATOM 0 HD12 ILE A 166 28.737 11.699 1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 166 29.196 10.177 1.822 1.00 0.00 H new ATOM 2281 N VAL A 167 25.026 11.208 6.030 1.00 0.00 N ATOM 2282 CA VAL A 167 24.775 11.696 7.379 1.00 0.00 C ATOM 2283 C VAL A 167 26.047 12.319 7.936 1.00 0.00 C ATOM 2284 O VAL A 167 27.130 11.733 7.725 1.00 0.00 O ATOM 2285 CB VAL A 167 24.261 10.542 8.268 1.00 0.00 C ATOM 2286 CG1 VAL A 167 23.704 11.090 9.592 1.00 0.00 C ATOM 2287 CG2 VAL A 167 23.176 9.688 7.579 1.00 0.00 C ATOM 0 H VAL A 167 25.018 10.190 5.967 1.00 0.00 H new ATOM 0 HA VAL A 167 24.003 12.465 7.362 1.00 0.00 H new ATOM 0 HB VAL A 167 25.120 9.897 8.456 1.00 0.00 H new ATOM 0 HG11 VAL A 167 23.346 10.264 10.206 1.00 0.00 H new ATOM 0 HG12 VAL A 167 24.491 11.624 10.125 1.00 0.00 H new ATOM 0 HG13 VAL A 167 22.879 11.772 9.385 1.00 0.00 H new ATOM 0 HG21 VAL A 167 22.855 8.894 8.253 1.00 0.00 H new ATOM 0 HG22 VAL A 167 22.322 10.318 7.328 1.00 0.00 H new ATOM 0 HG23 VAL A 167 23.583 9.248 6.668 1.00 0.00 H new TER 2297 VAL A 167