USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1370 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 149 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 153 HIS : no HD1:sc= -1.55 X(o=-1.5,f=-1.4) USER MOD Set 2.1: A 99 CYS SG : rot -69:sc= 0.264 USER MOD Set 2.2: A 167 THR OG1 : rot 27:sc= 1.38 USER MOD Set 3.1: A 27 SER OG : rot -79:sc= 0.401 USER MOD Set 3.2: A 78 SER OG : rot 72:sc= 1.04 USER MOD Single : A 1 GLY N :NH3+ -107:sc= 0.0469 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.105 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc=-0.00105 K(o=-0.0011,f=-0.69) USER MOD Single : A 25 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.332) USER MOD Single : A 26 SER OG : rot 180:sc= 0.037 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 138:sc= -0.977 (180deg=-4.58!) USER MOD Single : A 40 GLN : amide:sc= -0.168 K(o=-0.17,f=-1.5!) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.764 USER MOD Single : A 45 ASN : amide:sc= 0.139 K(o=0.14,f=-7.8!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.289 K(o=-0.29,f=-1.6) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= -0.243 K(o=-0.24,f=-2!) USER MOD Single : A 60 SER OG : rot 31:sc= 0.0417 USER MOD Single : A 62 HIS : no HD1:sc= -0.0548 X(o=-0.055,f=-0.18) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.127 USER MOD Single : A 66 SER OG : rot 180:sc= -0.0334 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HE2:sc= -1.07 X(o=-1.1,f=-1.4) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.0161 K(o=-0.016,f=-1.2) USER MOD Single : A 113 ASN : amide:sc= -0.775 K(o=-0.77,f=0) USER MOD Single : A 114 SER OG : rot 180:sc= -0.132 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.14 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 CYS SG : rot -52:sc= -1.58 USER MOD Single : A 124 SER OG : rot 87:sc= 0.0107 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -72:sc= 0.46 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= -0.0156 X(o=-0.016,f=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.419 USER MOD Single : A 148 GLN : amide:sc= -0.964 K(o=-0.96,f=0) USER MOD Single : A 156 HIS : no HE2:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 158 SER OG : rot 180:sc= -0.0732 USER MOD Single : A 160 ASN : amide:sc=-0.00647 X(o=-0.0065,f=-0.16) USER MOD Single : A 165 GLN : amide:sc= -0.835 K(o=-0.83,f=-0.078) USER MOD Single : A 169 LYS NZ :NH3+ 161:sc= -0.0326 (180deg=-0.264) USER MOD Single : A 170 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.191) USER MOD Single : A 172 ASN : amide:sc= -0.206 K(o=-0.21,f=-3.2!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 32.629 -22.164 -16.786 1.00 0.00 N ATOM 2 CA GLY A 1 31.165 -22.201 -17.053 1.00 0.00 C ATOM 3 C GLY A 1 30.439 -21.005 -16.471 1.00 0.00 C ATOM 4 O GLY A 1 30.937 -20.354 -15.553 1.00 0.00 O ATOM 0 H1 GLY A 1 33.136 -21.933 -17.664 1.00 0.00 H new ATOM 0 H2 GLY A 1 32.833 -21.440 -16.067 1.00 0.00 H new ATOM 0 H3 GLY A 1 32.942 -23.093 -16.440 1.00 0.00 H new ATOM 0 HA2 GLY A 1 30.996 -22.236 -18.129 1.00 0.00 H new ATOM 0 HA3 GLY A 1 30.745 -23.116 -16.634 1.00 0.00 H new ATOM 10 N SER A 2 29.258 -20.713 -17.008 1.00 0.00 N ATOM 11 CA SER A 2 28.461 -19.587 -16.537 1.00 0.00 C ATOM 12 C SER A 2 27.245 -20.070 -15.752 1.00 0.00 C ATOM 13 O SER A 2 26.990 -21.271 -15.661 1.00 0.00 O ATOM 14 CB SER A 2 28.010 -18.725 -17.717 1.00 0.00 C ATOM 15 OG SER A 2 27.436 -17.509 -17.270 1.00 0.00 O ATOM 0 H SER A 2 28.832 -21.241 -17.770 1.00 0.00 H new ATOM 0 HA SER A 2 29.084 -18.987 -15.874 1.00 0.00 H new ATOM 0 HB2 SER A 2 28.862 -18.513 -18.363 1.00 0.00 H new ATOM 0 HB3 SER A 2 27.284 -19.275 -18.317 1.00 0.00 H new ATOM 0 HG SER A 2 27.157 -16.975 -18.043 1.00 0.00 H new ATOM 21 N SER A 3 26.499 -19.128 -15.188 1.00 0.00 N ATOM 22 CA SER A 3 25.309 -19.457 -14.412 1.00 0.00 C ATOM 23 C SER A 3 24.187 -18.461 -14.686 1.00 0.00 C ATOM 24 O SER A 3 24.326 -17.569 -15.522 1.00 0.00 O ATOM 25 CB SER A 3 25.638 -19.475 -12.917 1.00 0.00 C ATOM 26 OG SER A 3 26.718 -18.606 -12.623 1.00 0.00 O ATOM 0 H SER A 3 26.697 -18.130 -15.253 1.00 0.00 H new ATOM 0 HA SER A 3 24.971 -20.448 -14.715 1.00 0.00 H new ATOM 0 HB2 SER A 3 24.760 -19.176 -12.344 1.00 0.00 H new ATOM 0 HB3 SER A 3 25.889 -20.490 -12.609 1.00 0.00 H new ATOM 0 HG SER A 3 26.908 -18.634 -11.662 1.00 0.00 H new ATOM 32 N GLY A 4 23.076 -18.619 -13.974 1.00 0.00 N ATOM 33 CA GLY A 4 21.946 -17.727 -14.156 1.00 0.00 C ATOM 34 C GLY A 4 20.875 -17.924 -13.101 1.00 0.00 C ATOM 35 O GLY A 4 20.520 -19.056 -12.773 1.00 0.00 O ATOM 0 H GLY A 4 22.938 -19.348 -13.275 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.294 -16.694 -14.127 1.00 0.00 H new ATOM 0 HA3 GLY A 4 21.514 -17.890 -15.143 1.00 0.00 H new ATOM 39 N SER A 5 20.360 -16.821 -12.570 1.00 0.00 N ATOM 40 CA SER A 5 19.323 -16.878 -11.547 1.00 0.00 C ATOM 41 C SER A 5 17.942 -16.659 -12.157 1.00 0.00 C ATOM 42 O SER A 5 17.653 -15.589 -12.693 1.00 0.00 O ATOM 43 CB SER A 5 19.587 -15.830 -10.464 1.00 0.00 C ATOM 44 OG SER A 5 20.354 -16.373 -9.404 1.00 0.00 O ATOM 0 H SER A 5 20.644 -15.877 -12.831 1.00 0.00 H new ATOM 0 HA SER A 5 19.347 -17.870 -11.097 1.00 0.00 H new ATOM 0 HB2 SER A 5 20.112 -14.979 -10.898 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.639 -15.456 -10.077 1.00 0.00 H new ATOM 0 HG SER A 5 20.510 -15.683 -8.726 1.00 0.00 H new ATOM 50 N SER A 6 17.093 -17.679 -12.072 1.00 0.00 N ATOM 51 CA SER A 6 15.743 -17.596 -12.616 1.00 0.00 C ATOM 52 C SER A 6 14.884 -16.637 -11.798 1.00 0.00 C ATOM 53 O SER A 6 14.751 -16.788 -10.584 1.00 0.00 O ATOM 54 CB SER A 6 15.096 -18.982 -12.641 1.00 0.00 C ATOM 55 OG SER A 6 15.320 -19.627 -13.883 1.00 0.00 O ATOM 0 H SER A 6 17.316 -18.572 -11.632 1.00 0.00 H new ATOM 0 HA SER A 6 15.812 -17.215 -13.635 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.502 -19.591 -11.833 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.025 -18.890 -12.463 1.00 0.00 H new ATOM 0 HG SER A 6 14.898 -20.511 -13.873 1.00 0.00 H new ATOM 61 N GLY A 7 14.305 -15.649 -12.472 1.00 0.00 N ATOM 62 CA GLY A 7 13.467 -14.679 -11.793 1.00 0.00 C ATOM 63 C GLY A 7 14.240 -13.451 -11.355 1.00 0.00 C ATOM 64 O GLY A 7 14.186 -13.057 -10.190 1.00 0.00 O ATOM 0 H GLY A 7 14.401 -15.503 -13.477 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.656 -14.377 -12.456 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.009 -15.146 -10.921 1.00 0.00 H new ATOM 68 N MET A 8 14.963 -12.845 -12.291 1.00 0.00 N ATOM 69 CA MET A 8 15.751 -11.654 -11.996 1.00 0.00 C ATOM 70 C MET A 8 14.900 -10.394 -12.114 1.00 0.00 C ATOM 71 O MET A 8 15.055 -9.452 -11.336 1.00 0.00 O ATOM 72 CB MET A 8 16.952 -11.565 -12.941 1.00 0.00 C ATOM 73 CG MET A 8 18.247 -11.179 -12.246 1.00 0.00 C ATOM 74 SD MET A 8 19.683 -11.317 -13.327 1.00 0.00 S ATOM 75 CE MET A 8 20.760 -10.071 -12.623 1.00 0.00 C ATOM 0 H MET A 8 15.020 -13.159 -13.260 1.00 0.00 H new ATOM 0 HA MET A 8 16.110 -11.731 -10.970 1.00 0.00 H new ATOM 0 HB2 MET A 8 17.087 -12.527 -13.434 1.00 0.00 H new ATOM 0 HB3 MET A 8 16.736 -10.835 -13.721 1.00 0.00 H new ATOM 0 HG2 MET A 8 18.168 -10.155 -11.882 1.00 0.00 H new ATOM 0 HG3 MET A 8 18.391 -11.817 -11.374 1.00 0.00 H new ATOM 0 HE1 MET A 8 21.693 -10.036 -13.186 1.00 0.00 H new ATOM 0 HE2 MET A 8 20.271 -9.098 -12.671 1.00 0.00 H new ATOM 0 HE3 MET A 8 20.973 -10.319 -11.583 1.00 0.00 H new ATOM 85 N ALA A 9 13.999 -10.384 -13.091 1.00 0.00 N ATOM 86 CA ALA A 9 13.122 -9.239 -13.311 1.00 0.00 C ATOM 87 C ALA A 9 11.771 -9.447 -12.635 1.00 0.00 C ATOM 88 O ALA A 9 11.235 -10.555 -12.623 1.00 0.00 O ATOM 89 CB ALA A 9 12.938 -8.994 -14.801 1.00 0.00 C ATOM 0 H ALA A 9 13.857 -11.155 -13.743 1.00 0.00 H new ATOM 0 HA ALA A 9 13.591 -8.361 -12.866 1.00 0.00 H new ATOM 0 HB1 ALA A 9 12.281 -8.137 -14.950 1.00 0.00 H new ATOM 0 HB2 ALA A 9 13.907 -8.793 -15.259 1.00 0.00 H new ATOM 0 HB3 ALA A 9 12.494 -9.876 -15.263 1.00 0.00 H new ATOM 95 N ASP A 10 11.225 -8.372 -12.075 1.00 0.00 N ATOM 96 CA ASP A 10 9.935 -8.436 -11.397 1.00 0.00 C ATOM 97 C ASP A 10 9.290 -7.057 -11.323 1.00 0.00 C ATOM 98 O ASP A 10 8.104 -6.898 -11.608 1.00 0.00 O ATOM 99 CB ASP A 10 10.104 -9.009 -9.989 1.00 0.00 C ATOM 100 CG ASP A 10 10.174 -10.524 -9.986 1.00 0.00 C ATOM 101 OD1 ASP A 10 9.132 -11.168 -10.234 1.00 0.00 O ATOM 102 OD2 ASP A 10 11.270 -11.068 -9.735 1.00 0.00 O ATOM 0 H ASP A 10 11.655 -7.447 -12.077 1.00 0.00 H new ATOM 0 HA ASP A 10 9.282 -9.092 -11.973 1.00 0.00 H new ATOM 0 HB2 ASP A 10 11.012 -8.605 -9.542 1.00 0.00 H new ATOM 0 HB3 ASP A 10 9.271 -8.685 -9.365 1.00 0.00 H new ATOM 107 N PHE A 11 10.081 -6.059 -10.938 1.00 0.00 N ATOM 108 CA PHE A 11 9.587 -4.692 -10.827 1.00 0.00 C ATOM 109 C PHE A 11 10.402 -3.744 -11.703 1.00 0.00 C ATOM 110 O PHE A 11 9.892 -3.191 -12.677 1.00 0.00 O ATOM 111 CB PHE A 11 9.637 -4.226 -9.371 1.00 0.00 C ATOM 112 CG PHE A 11 8.665 -4.944 -8.478 1.00 0.00 C ATOM 113 CD1 PHE A 11 7.320 -5.008 -8.805 1.00 0.00 C ATOM 114 CD2 PHE A 11 9.097 -5.554 -7.311 1.00 0.00 C ATOM 115 CE1 PHE A 11 6.424 -5.666 -7.985 1.00 0.00 C ATOM 116 CE2 PHE A 11 8.206 -6.214 -6.487 1.00 0.00 C ATOM 117 CZ PHE A 11 6.868 -6.270 -6.825 1.00 0.00 C ATOM 0 H PHE A 11 11.066 -6.172 -10.698 1.00 0.00 H new ATOM 0 HA PHE A 11 8.553 -4.678 -11.172 1.00 0.00 H new ATOM 0 HB2 PHE A 11 10.647 -4.370 -8.986 1.00 0.00 H new ATOM 0 HB3 PHE A 11 9.431 -3.156 -9.333 1.00 0.00 H new ATOM 0 HD1 PHE A 11 6.968 -4.538 -9.711 1.00 0.00 H new ATOM 0 HD2 PHE A 11 10.142 -5.513 -7.043 1.00 0.00 H new ATOM 0 HE1 PHE A 11 5.378 -5.708 -8.251 1.00 0.00 H new ATOM 0 HE2 PHE A 11 8.555 -6.685 -5.580 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.169 -6.786 -6.183 1.00 0.00 H new ATOM 127 N GLY A 12 11.670 -3.561 -11.349 1.00 0.00 N ATOM 128 CA GLY A 12 12.535 -2.681 -12.112 1.00 0.00 C ATOM 129 C GLY A 12 13.318 -1.730 -11.229 1.00 0.00 C ATOM 130 O GLY A 12 13.023 -0.536 -11.176 1.00 0.00 O ATOM 0 H GLY A 12 12.114 -4.007 -10.546 1.00 0.00 H new ATOM 0 HA2 GLY A 12 13.229 -3.280 -12.701 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.933 -2.106 -12.816 1.00 0.00 H new ATOM 134 N ILE A 13 14.321 -2.261 -10.536 1.00 0.00 N ATOM 135 CA ILE A 13 15.149 -1.451 -9.651 1.00 0.00 C ATOM 136 C ILE A 13 16.631 -1.630 -9.972 1.00 0.00 C ATOM 137 O ILE A 13 17.135 -2.752 -10.016 1.00 0.00 O ATOM 138 CB ILE A 13 14.909 -1.809 -8.171 1.00 0.00 C ATOM 139 CG1 ILE A 13 13.412 -1.795 -7.854 1.00 0.00 C ATOM 140 CG2 ILE A 13 15.656 -0.843 -7.263 1.00 0.00 C ATOM 141 CD1 ILE A 13 12.971 -2.941 -6.971 1.00 0.00 C ATOM 0 H ILE A 13 14.579 -3.247 -10.571 1.00 0.00 H new ATOM 0 HA ILE A 13 14.865 -0.411 -9.815 1.00 0.00 H new ATOM 0 HB ILE A 13 15.290 -2.815 -7.992 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.161 -0.853 -7.366 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.851 -1.830 -8.788 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.476 -1.110 -6.222 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.724 -0.899 -7.473 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.304 0.173 -7.444 1.00 0.00 H new ATOM 0 HD11 ILE A 13 11.899 -2.867 -6.788 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.190 -3.887 -7.466 1.00 0.00 H new ATOM 0 HD13 ILE A 13 13.505 -2.896 -6.022 1.00 0.00 H new ATOM 153 N SER A 14 17.320 -0.517 -10.196 1.00 0.00 N ATOM 154 CA SER A 14 18.743 -0.550 -10.512 1.00 0.00 C ATOM 155 C SER A 14 19.581 -0.155 -9.301 1.00 0.00 C ATOM 156 O SER A 14 19.085 0.486 -8.374 1.00 0.00 O ATOM 157 CB SER A 14 19.047 0.384 -11.684 1.00 0.00 C ATOM 158 OG SER A 14 18.391 -0.046 -12.865 1.00 0.00 O ATOM 0 H SER A 14 16.916 0.419 -10.165 1.00 0.00 H new ATOM 0 HA SER A 14 19.003 -1.571 -10.792 1.00 0.00 H new ATOM 0 HB2 SER A 14 18.730 1.397 -11.437 1.00 0.00 H new ATOM 0 HB3 SER A 14 20.123 0.419 -11.855 1.00 0.00 H new ATOM 0 HG SER A 14 18.601 0.569 -13.598 1.00 0.00 H new ATOM 164 N ALA A 15 20.852 -0.541 -9.314 1.00 0.00 N ATOM 165 CA ALA A 15 21.758 -0.225 -8.216 1.00 0.00 C ATOM 166 C ALA A 15 21.970 1.279 -8.095 1.00 0.00 C ATOM 167 O ALA A 15 22.364 1.939 -9.056 1.00 0.00 O ATOM 168 CB ALA A 15 23.090 -0.935 -8.411 1.00 0.00 C ATOM 0 H ALA A 15 21.278 -1.073 -10.073 1.00 0.00 H new ATOM 0 HA ALA A 15 21.304 -0.576 -7.289 1.00 0.00 H new ATOM 0 HB1 ALA A 15 23.757 -0.690 -7.584 1.00 0.00 H new ATOM 0 HB2 ALA A 15 22.927 -2.012 -8.439 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.541 -0.611 -9.349 1.00 0.00 H new ATOM 174 N GLY A 16 21.705 1.815 -6.908 1.00 0.00 N ATOM 175 CA GLY A 16 21.871 3.239 -6.683 1.00 0.00 C ATOM 176 C GLY A 16 20.637 3.878 -6.080 1.00 0.00 C ATOM 177 O GLY A 16 20.740 4.750 -5.216 1.00 0.00 O ATOM 0 H GLY A 16 21.378 1.288 -6.098 1.00 0.00 H new ATOM 0 HA2 GLY A 16 22.721 3.402 -6.021 1.00 0.00 H new ATOM 0 HA3 GLY A 16 22.105 3.728 -7.629 1.00 0.00 H new ATOM 181 N GLN A 17 19.467 3.445 -6.537 1.00 0.00 N ATOM 182 CA GLN A 17 18.206 3.980 -6.038 1.00 0.00 C ATOM 183 C GLN A 17 17.772 3.254 -4.769 1.00 0.00 C ATOM 184 O GLN A 17 17.714 2.025 -4.733 1.00 0.00 O ATOM 185 CB GLN A 17 17.119 3.857 -7.106 1.00 0.00 C ATOM 186 CG GLN A 17 17.371 4.718 -8.333 1.00 0.00 C ATOM 187 CD GLN A 17 16.320 4.525 -9.408 1.00 0.00 C ATOM 188 OE1 GLN A 17 15.380 5.312 -9.521 1.00 0.00 O ATOM 189 NE2 GLN A 17 16.473 3.472 -10.202 1.00 0.00 N ATOM 0 H GLN A 17 19.366 2.725 -7.252 1.00 0.00 H new ATOM 0 HA GLN A 17 18.355 5.033 -5.800 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.040 2.814 -7.414 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.159 4.134 -6.669 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.394 5.767 -8.037 1.00 0.00 H new ATOM 0 HG3 GLN A 17 18.353 4.481 -8.743 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.268 2.846 -10.072 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.796 3.289 -10.942 1.00 0.00 H new ATOM 198 N PHE A 18 17.466 4.023 -3.728 1.00 0.00 N ATOM 199 CA PHE A 18 17.036 3.452 -2.457 1.00 0.00 C ATOM 200 C PHE A 18 15.637 2.854 -2.578 1.00 0.00 C ATOM 201 O PHE A 18 14.888 3.184 -3.497 1.00 0.00 O ATOM 202 CB PHE A 18 17.053 4.519 -1.361 1.00 0.00 C ATOM 203 CG PHE A 18 18.437 4.895 -0.912 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.217 3.998 -0.201 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.956 6.147 -1.201 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.489 4.342 0.214 1.00 0.00 C ATOM 207 CE2 PHE A 18 20.228 6.497 -0.788 1.00 0.00 C ATOM 208 CZ PHE A 18 20.996 5.594 -0.080 1.00 0.00 C ATOM 0 H PHE A 18 17.508 5.042 -3.740 1.00 0.00 H new ATOM 0 HA PHE A 18 17.732 2.657 -2.190 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.543 5.411 -1.725 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.487 4.156 -0.503 1.00 0.00 H new ATOM 0 HD1 PHE A 18 18.826 3.018 0.032 1.00 0.00 H new ATOM 0 HD2 PHE A 18 18.360 6.857 -1.755 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.087 3.633 0.768 1.00 0.00 H new ATOM 0 HE2 PHE A 18 20.621 7.476 -1.019 1.00 0.00 H new ATOM 0 HZ PHE A 18 21.990 5.865 0.243 1.00 0.00 H new ATOM 218 N VAL A 19 15.294 1.973 -1.644 1.00 0.00 N ATOM 219 CA VAL A 19 13.985 1.330 -1.647 1.00 0.00 C ATOM 220 C VAL A 19 13.395 1.276 -0.243 1.00 0.00 C ATOM 221 O VAL A 19 14.126 1.217 0.746 1.00 0.00 O ATOM 222 CB VAL A 19 14.062 -0.100 -2.214 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.667 -0.679 -2.394 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.826 -0.113 -3.529 1.00 0.00 C ATOM 0 H VAL A 19 15.903 1.688 -0.877 1.00 0.00 H new ATOM 0 HA VAL A 19 13.340 1.932 -2.286 1.00 0.00 H new ATOM 0 HB VAL A 19 14.601 -0.725 -1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.742 -1.690 -2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 19 12.158 -0.708 -1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 19 12.100 -0.055 -3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.870 -1.132 -3.914 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.318 0.526 -4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.838 0.257 -3.365 1.00 0.00 H new ATOM 234 N ALA A 20 12.070 1.296 -0.161 1.00 0.00 N ATOM 235 CA ALA A 20 11.380 1.248 1.122 1.00 0.00 C ATOM 236 C ALA A 20 10.186 0.302 1.067 1.00 0.00 C ATOM 237 O ALA A 20 9.542 0.158 0.028 1.00 0.00 O ATOM 238 CB ALA A 20 10.933 2.643 1.532 1.00 0.00 C ATOM 0 H ALA A 20 11.451 1.345 -0.970 1.00 0.00 H new ATOM 0 HA ALA A 20 12.077 0.868 1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.419 2.593 2.492 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.804 3.293 1.620 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.256 3.044 0.778 1.00 0.00 H new ATOM 244 N VAL A 21 9.896 -0.343 2.193 1.00 0.00 N ATOM 245 CA VAL A 21 8.779 -1.276 2.272 1.00 0.00 C ATOM 246 C VAL A 21 8.070 -1.175 3.619 1.00 0.00 C ATOM 247 O VAL A 21 8.710 -1.005 4.657 1.00 0.00 O ATOM 248 CB VAL A 21 9.244 -2.729 2.058 1.00 0.00 C ATOM 249 CG1 VAL A 21 8.048 -3.662 1.943 1.00 0.00 C ATOM 250 CG2 VAL A 21 10.130 -2.830 0.825 1.00 0.00 C ATOM 0 H VAL A 21 10.419 -0.236 3.062 1.00 0.00 H new ATOM 0 HA VAL A 21 8.084 -1.003 1.478 1.00 0.00 H new ATOM 0 HB VAL A 21 9.831 -3.035 2.924 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.397 -4.684 1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.458 -3.611 2.858 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.431 -3.360 1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.449 -3.864 0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.571 -2.505 -0.052 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.006 -2.194 0.953 1.00 0.00 H new ATOM 260 N VAL A 22 6.746 -1.283 3.593 1.00 0.00 N ATOM 261 CA VAL A 22 5.949 -1.205 4.811 1.00 0.00 C ATOM 262 C VAL A 22 5.114 -2.467 4.998 1.00 0.00 C ATOM 263 O VAL A 22 4.479 -2.948 4.061 1.00 0.00 O ATOM 264 CB VAL A 22 5.012 0.017 4.795 1.00 0.00 C ATOM 265 CG1 VAL A 22 4.338 0.193 6.146 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.779 1.273 4.406 1.00 0.00 C ATOM 0 H VAL A 22 6.202 -1.425 2.742 1.00 0.00 H new ATOM 0 HA VAL A 22 6.648 -1.104 5.641 1.00 0.00 H new ATOM 0 HB VAL A 22 4.236 -0.154 4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.680 1.062 6.114 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.753 -0.697 6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 22 5.097 0.341 6.915 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.101 2.126 4.400 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.578 1.449 5.126 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.209 1.144 3.413 1.00 0.00 H new ATOM 276 N TRP A 23 5.122 -3.001 6.216 1.00 0.00 N ATOM 277 CA TRP A 23 4.366 -4.210 6.525 1.00 0.00 C ATOM 278 C TRP A 23 3.308 -3.935 7.588 1.00 0.00 C ATOM 279 O TRP A 23 3.251 -2.843 8.154 1.00 0.00 O ATOM 280 CB TRP A 23 5.309 -5.315 7.003 1.00 0.00 C ATOM 281 CG TRP A 23 6.093 -4.942 8.223 1.00 0.00 C ATOM 282 CD1 TRP A 23 7.134 -4.061 8.289 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.899 -5.436 9.553 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.600 -3.979 9.579 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.858 -4.814 10.374 1.00 0.00 C ATOM 286 CE3 TRP A 23 5.007 -6.345 10.129 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.949 -5.070 11.740 1.00 0.00 C ATOM 288 CZ3 TRP A 23 5.099 -6.600 11.485 1.00 0.00 C ATOM 289 CH2 TRP A 23 6.064 -5.964 12.276 1.00 0.00 C ATOM 0 H TRP A 23 5.643 -2.616 7.004 1.00 0.00 H new ATOM 0 HA TRP A 23 3.863 -4.537 5.615 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.727 -6.212 7.214 1.00 0.00 H new ATOM 0 HB3 TRP A 23 6.000 -5.565 6.198 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.533 -3.510 7.450 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.373 -3.392 9.894 1.00 0.00 H new ATOM 0 HE3 TRP A 23 4.260 -6.839 9.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.691 -4.581 12.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.416 -7.301 11.941 1.00 0.00 H new ATOM 0 HH2 TRP A 23 6.110 -6.184 13.332 1.00 0.00 H new ATOM 300 N ASP A 24 2.472 -4.932 7.854 1.00 0.00 N ATOM 301 CA ASP A 24 1.415 -4.801 8.849 1.00 0.00 C ATOM 302 C ASP A 24 1.290 -6.073 9.680 1.00 0.00 C ATOM 303 O ASP A 24 1.970 -7.067 9.419 1.00 0.00 O ATOM 304 CB ASP A 24 0.080 -4.489 8.169 1.00 0.00 C ATOM 305 CG ASP A 24 -0.804 -3.594 9.014 1.00 0.00 C ATOM 306 OD1 ASP A 24 -0.272 -2.918 9.920 1.00 0.00 O ATOM 307 OD2 ASP A 24 -2.029 -3.569 8.771 1.00 0.00 O ATOM 0 H ASP A 24 2.506 -5.841 7.393 1.00 0.00 H new ATOM 0 HA ASP A 24 1.677 -3.978 9.514 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.268 -4.008 7.209 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.445 -5.421 7.961 1.00 0.00 H new ATOM 312 N LYS A 25 0.419 -6.037 10.682 1.00 0.00 N ATOM 313 CA LYS A 25 0.205 -7.188 11.552 1.00 0.00 C ATOM 314 C LYS A 25 -0.467 -8.332 10.796 1.00 0.00 C ATOM 315 O LYS A 25 -0.378 -9.491 11.203 1.00 0.00 O ATOM 316 CB LYS A 25 -0.646 -6.789 12.760 1.00 0.00 C ATOM 317 CG LYS A 25 -1.991 -6.187 12.386 1.00 0.00 C ATOM 318 CD LYS A 25 -2.812 -5.848 13.620 1.00 0.00 C ATOM 319 CE LYS A 25 -2.594 -4.407 14.055 1.00 0.00 C ATOM 320 NZ LYS A 25 -1.473 -4.283 15.027 1.00 0.00 N ATOM 0 H LYS A 25 -0.151 -5.223 10.912 1.00 0.00 H new ATOM 0 HA LYS A 25 1.179 -7.533 11.899 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.812 -7.668 13.383 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.091 -6.070 13.363 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.835 -5.286 11.793 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.544 -6.889 11.761 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -3.869 -6.010 13.411 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.541 -6.520 14.434 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.385 -3.791 13.180 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.509 -4.021 14.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.810 -3.804 15.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.121 -5.230 15.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -0.704 -3.728 14.601 1.00 0.00 H new ATOM 334 N SER A 26 -1.141 -8.002 9.698 1.00 0.00 N ATOM 335 CA SER A 26 -1.827 -9.005 8.892 1.00 0.00 C ATOM 336 C SER A 26 -0.849 -9.738 7.979 1.00 0.00 C ATOM 337 O SER A 26 -0.991 -10.936 7.736 1.00 0.00 O ATOM 338 CB SER A 26 -2.929 -8.351 8.057 1.00 0.00 C ATOM 339 OG SER A 26 -2.496 -7.111 7.522 1.00 0.00 O ATOM 0 H SER A 26 -1.226 -7.048 9.347 1.00 0.00 H new ATOM 0 HA SER A 26 -2.275 -9.732 9.569 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.220 -9.019 7.246 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.814 -8.195 8.675 1.00 0.00 H new ATOM 0 HG SER A 26 -3.218 -6.714 6.991 1.00 0.00 H new ATOM 345 N SER A 27 0.142 -9.011 7.474 1.00 0.00 N ATOM 346 CA SER A 27 1.141 -9.594 6.586 1.00 0.00 C ATOM 347 C SER A 27 1.906 -10.716 7.285 1.00 0.00 C ATOM 348 O SER A 27 2.220 -10.616 8.471 1.00 0.00 O ATOM 349 CB SER A 27 2.118 -8.517 6.106 1.00 0.00 C ATOM 350 OG SER A 27 1.491 -7.630 5.196 1.00 0.00 O ATOM 0 H SER A 27 0.275 -8.018 7.664 1.00 0.00 H new ATOM 0 HA SER A 27 0.622 -10.015 5.725 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.497 -7.958 6.961 1.00 0.00 H new ATOM 0 HB3 SER A 27 2.977 -8.988 5.627 1.00 0.00 H new ATOM 0 HG SER A 27 1.443 -8.049 4.311 1.00 0.00 H new ATOM 356 N PRO A 28 2.217 -11.805 6.557 1.00 0.00 N ATOM 357 CA PRO A 28 2.947 -12.944 7.118 1.00 0.00 C ATOM 358 C PRO A 28 4.437 -12.657 7.276 1.00 0.00 C ATOM 359 O PRO A 28 4.907 -11.568 6.949 1.00 0.00 O ATOM 360 CB PRO A 28 2.721 -14.043 6.081 1.00 0.00 C ATOM 361 CG PRO A 28 2.553 -13.314 4.794 1.00 0.00 C ATOM 362 CD PRO A 28 1.881 -12.009 5.134 1.00 0.00 C ATOM 0 HA PRO A 28 2.602 -13.202 8.119 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.566 -14.730 6.040 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.839 -14.637 6.319 1.00 0.00 H new ATOM 0 HG2 PRO A 28 3.517 -13.142 4.315 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.949 -13.892 4.095 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.252 -11.193 4.514 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.803 -12.061 4.980 1.00 0.00 H new ATOM 370 N VAL A 29 5.173 -13.642 7.780 1.00 0.00 N ATOM 371 CA VAL A 29 6.609 -13.496 7.982 1.00 0.00 C ATOM 372 C VAL A 29 7.394 -14.361 7.001 1.00 0.00 C ATOM 373 O VAL A 29 8.490 -13.995 6.575 1.00 0.00 O ATOM 374 CB VAL A 29 7.016 -13.873 9.419 1.00 0.00 C ATOM 375 CG1 VAL A 29 8.473 -13.524 9.672 1.00 0.00 C ATOM 376 CG2 VAL A 29 6.110 -13.183 10.428 1.00 0.00 C ATOM 0 H VAL A 29 4.798 -14.550 8.056 1.00 0.00 H new ATOM 0 HA VAL A 29 6.847 -12.447 7.808 1.00 0.00 H new ATOM 0 HB VAL A 29 6.901 -14.950 9.539 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.741 -13.798 10.692 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.105 -14.070 8.972 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.620 -12.453 9.534 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.412 -13.461 11.438 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.190 -12.102 10.310 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.078 -13.491 10.260 1.00 0.00 H new ATOM 386 N GLU A 30 6.826 -15.509 6.647 1.00 0.00 N ATOM 387 CA GLU A 30 7.474 -16.427 5.717 1.00 0.00 C ATOM 388 C GLU A 30 7.544 -15.825 4.316 1.00 0.00 C ATOM 389 O GLU A 30 8.582 -15.884 3.657 1.00 0.00 O ATOM 390 CB GLU A 30 6.721 -17.758 5.674 1.00 0.00 C ATOM 391 CG GLU A 30 6.724 -18.502 6.999 1.00 0.00 C ATOM 392 CD GLU A 30 6.205 -19.921 6.873 1.00 0.00 C ATOM 393 OE1 GLU A 30 5.038 -20.091 6.460 1.00 0.00 O ATOM 394 OE2 GLU A 30 6.965 -20.861 7.186 1.00 0.00 O ATOM 0 H GLU A 30 5.919 -15.826 6.990 1.00 0.00 H new ATOM 0 HA GLU A 30 8.491 -16.602 6.069 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.690 -17.573 5.373 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.167 -18.394 4.909 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.739 -18.524 7.396 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.112 -17.958 7.718 1.00 0.00 H new ATOM 401 N ALA A 31 6.434 -15.249 3.867 1.00 0.00 N ATOM 402 CA ALA A 31 6.370 -14.639 2.545 1.00 0.00 C ATOM 403 C ALA A 31 7.200 -13.360 2.489 1.00 0.00 C ATOM 404 O ALA A 31 7.742 -13.006 1.442 1.00 0.00 O ATOM 405 CB ALA A 31 4.925 -14.348 2.167 1.00 0.00 C ATOM 0 H ALA A 31 5.566 -15.192 4.400 1.00 0.00 H new ATOM 0 HA ALA A 31 6.788 -15.345 1.827 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.892 -13.893 1.177 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.357 -15.278 2.157 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.489 -13.664 2.895 1.00 0.00 H new ATOM 411 N LEU A 32 7.293 -12.671 3.621 1.00 0.00 N ATOM 412 CA LEU A 32 8.058 -11.430 3.700 1.00 0.00 C ATOM 413 C LEU A 32 9.557 -11.712 3.718 1.00 0.00 C ATOM 414 O LEU A 32 10.353 -10.917 3.222 1.00 0.00 O ATOM 415 CB LEU A 32 7.660 -10.642 4.949 1.00 0.00 C ATOM 416 CG LEU A 32 8.142 -9.190 4.979 1.00 0.00 C ATOM 417 CD1 LEU A 32 7.054 -8.255 4.475 1.00 0.00 C ATOM 418 CD2 LEU A 32 8.572 -8.800 6.386 1.00 0.00 C ATOM 0 H LEU A 32 6.849 -12.950 4.496 1.00 0.00 H new ATOM 0 HA LEU A 32 7.831 -10.836 2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.573 -10.650 5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.052 -11.157 5.826 1.00 0.00 H new ATOM 0 HG LEU A 32 9.004 -9.100 4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.416 -7.227 4.504 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.793 -8.519 3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.172 -8.347 5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.912 -7.764 6.389 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.728 -8.907 7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.385 -9.449 6.711 1.00 0.00 H new ATOM 430 N LYS A 33 9.932 -12.850 4.294 1.00 0.00 N ATOM 431 CA LYS A 33 11.336 -13.237 4.379 1.00 0.00 C ATOM 432 C LYS A 33 11.960 -13.339 2.990 1.00 0.00 C ATOM 433 O LYS A 33 13.132 -13.015 2.801 1.00 0.00 O ATOM 434 CB LYS A 33 11.472 -14.572 5.117 1.00 0.00 C ATOM 435 CG LYS A 33 12.125 -14.447 6.485 1.00 0.00 C ATOM 436 CD LYS A 33 11.204 -14.933 7.592 1.00 0.00 C ATOM 437 CE LYS A 33 11.965 -15.721 8.647 1.00 0.00 C ATOM 438 NZ LYS A 33 11.784 -17.190 8.479 1.00 0.00 N ATOM 0 H LYS A 33 9.284 -13.520 4.708 1.00 0.00 H new ATOM 0 HA LYS A 33 11.868 -12.466 4.936 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.483 -15.015 5.235 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.058 -15.258 4.505 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.050 -15.024 6.501 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.395 -13.407 6.666 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.713 -14.079 8.059 1.00 0.00 H new ATOM 0 HD3 LYS A 33 10.420 -15.558 7.165 1.00 0.00 H new ATOM 0 HE2 LYS A 33 13.026 -15.477 8.588 1.00 0.00 H new ATOM 0 HE3 LYS A 33 11.624 -15.424 9.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 12.318 -17.692 9.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.775 -17.427 8.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 12.133 -17.478 7.543 1.00 0.00 H new ATOM 452 N GLY A 34 11.170 -13.794 2.024 1.00 0.00 N ATOM 453 CA GLY A 34 11.664 -13.931 0.666 1.00 0.00 C ATOM 454 C GLY A 34 11.530 -12.651 -0.135 1.00 0.00 C ATOM 455 O GLY A 34 12.301 -12.408 -1.063 1.00 0.00 O ATOM 0 H GLY A 34 10.197 -14.070 2.156 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.712 -14.230 0.693 1.00 0.00 H new ATOM 0 HA3 GLY A 34 11.117 -14.729 0.163 1.00 0.00 H new ATOM 459 N LEU A 35 10.545 -11.832 0.221 1.00 0.00 N ATOM 460 CA LEU A 35 10.311 -10.572 -0.473 1.00 0.00 C ATOM 461 C LEU A 35 11.482 -9.614 -0.277 1.00 0.00 C ATOM 462 O LEU A 35 11.917 -8.950 -1.219 1.00 0.00 O ATOM 463 CB LEU A 35 9.019 -9.923 0.025 1.00 0.00 C ATOM 464 CG LEU A 35 8.356 -8.959 -0.960 1.00 0.00 C ATOM 465 CD1 LEU A 35 7.364 -9.698 -1.844 1.00 0.00 C ATOM 466 CD2 LEU A 35 7.669 -7.824 -0.215 1.00 0.00 C ATOM 0 H LEU A 35 9.897 -12.019 0.986 1.00 0.00 H new ATOM 0 HA LEU A 35 10.216 -10.787 -1.537 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.307 -10.710 0.273 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.234 -9.384 0.948 1.00 0.00 H new ATOM 0 HG LEU A 35 9.130 -8.531 -1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.902 -8.996 -2.538 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.885 -10.474 -2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.593 -10.154 -1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.203 -7.148 -0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.906 -8.233 0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.405 -7.277 0.374 1.00 0.00 H new ATOM 478 N VAL A 36 11.989 -9.546 0.950 1.00 0.00 N ATOM 479 CA VAL A 36 13.109 -8.669 1.266 1.00 0.00 C ATOM 480 C VAL A 36 14.350 -9.050 0.469 1.00 0.00 C ATOM 481 O VAL A 36 15.038 -8.188 -0.080 1.00 0.00 O ATOM 482 CB VAL A 36 13.446 -8.707 2.769 1.00 0.00 C ATOM 483 CG1 VAL A 36 14.478 -7.642 3.112 1.00 0.00 C ATOM 484 CG2 VAL A 36 12.187 -8.530 3.605 1.00 0.00 C ATOM 0 H VAL A 36 11.641 -10.088 1.741 1.00 0.00 H new ATOM 0 HA VAL A 36 12.804 -7.658 0.995 1.00 0.00 H new ATOM 0 HB VAL A 36 13.873 -9.682 3.002 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.704 -7.684 4.178 1.00 0.00 H new ATOM 0 HG12 VAL A 36 15.389 -7.821 2.541 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.081 -6.658 2.864 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.446 -8.560 4.663 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.727 -7.570 3.371 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.485 -9.333 3.380 1.00 0.00 H new ATOM 494 N ASP A 37 14.634 -10.347 0.409 1.00 0.00 N ATOM 495 CA ASP A 37 15.794 -10.843 -0.322 1.00 0.00 C ATOM 496 C ASP A 37 15.644 -10.591 -1.819 1.00 0.00 C ATOM 497 O ASP A 37 16.631 -10.385 -2.526 1.00 0.00 O ATOM 498 CB ASP A 37 15.987 -12.338 -0.058 1.00 0.00 C ATOM 499 CG ASP A 37 17.102 -12.610 0.933 1.00 0.00 C ATOM 500 OD1 ASP A 37 18.084 -11.839 0.948 1.00 0.00 O ATOM 501 OD2 ASP A 37 16.992 -13.595 1.693 1.00 0.00 O ATOM 0 H ASP A 37 14.076 -11.074 0.858 1.00 0.00 H new ATOM 0 HA ASP A 37 16.673 -10.303 0.030 1.00 0.00 H new ATOM 0 HB2 ASP A 37 15.056 -12.760 0.321 1.00 0.00 H new ATOM 0 HB3 ASP A 37 16.208 -12.845 -0.997 1.00 0.00 H new ATOM 506 N LYS A 38 14.405 -10.609 -2.297 1.00 0.00 N ATOM 507 CA LYS A 38 14.126 -10.382 -3.709 1.00 0.00 C ATOM 508 C LYS A 38 14.554 -8.980 -4.131 1.00 0.00 C ATOM 509 O LYS A 38 15.200 -8.802 -5.164 1.00 0.00 O ATOM 510 CB LYS A 38 12.635 -10.586 -3.994 1.00 0.00 C ATOM 511 CG LYS A 38 12.340 -11.811 -4.846 1.00 0.00 C ATOM 512 CD LYS A 38 11.867 -11.424 -6.238 1.00 0.00 C ATOM 513 CE LYS A 38 10.392 -11.056 -6.245 1.00 0.00 C ATOM 514 NZ LYS A 38 10.134 -9.811 -7.020 1.00 0.00 N ATOM 0 H LYS A 38 13.577 -10.779 -1.726 1.00 0.00 H new ATOM 0 HA LYS A 38 14.701 -11.104 -4.289 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.102 -10.675 -3.048 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.245 -9.701 -4.497 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.237 -12.425 -4.924 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.578 -12.419 -4.358 1.00 0.00 H new ATOM 0 HD2 LYS A 38 12.455 -10.581 -6.601 1.00 0.00 H new ATOM 0 HD3 LYS A 38 12.039 -12.253 -6.925 1.00 0.00 H new ATOM 0 HE2 LYS A 38 9.815 -11.876 -6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.046 -10.924 -5.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.276 -9.932 -7.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.001 -9.015 -6.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.944 -9.615 -7.642 1.00 0.00 H new ATOM 528 N LEU A 39 14.188 -7.988 -3.326 1.00 0.00 N ATOM 529 CA LEU A 39 14.533 -6.601 -3.617 1.00 0.00 C ATOM 530 C LEU A 39 16.016 -6.346 -3.369 1.00 0.00 C ATOM 531 O LEU A 39 16.659 -5.598 -4.106 1.00 0.00 O ATOM 532 CB LEU A 39 13.689 -5.655 -2.761 1.00 0.00 C ATOM 533 CG LEU A 39 12.190 -5.959 -2.744 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.560 -5.466 -1.451 1.00 0.00 C ATOM 535 CD2 LEU A 39 11.506 -5.329 -3.948 1.00 0.00 C ATOM 0 H LEU A 39 13.653 -8.118 -2.468 1.00 0.00 H new ATOM 0 HA LEU A 39 14.323 -6.412 -4.670 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.062 -5.686 -1.737 1.00 0.00 H new ATOM 0 HB3 LEU A 39 13.833 -4.637 -3.122 1.00 0.00 H new ATOM 0 HG LEU A 39 12.056 -7.039 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.493 -5.691 -1.457 1.00 0.00 H new ATOM 0 HD12 LEU A 39 12.031 -5.964 -0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.703 -4.389 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.440 -5.555 -3.920 1.00 0.00 H new ATOM 0 HD22 LEU A 39 11.649 -4.249 -3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 39 11.939 -5.731 -4.864 1.00 0.00 H new ATOM 547 N GLN A 40 16.552 -6.970 -2.325 1.00 0.00 N ATOM 548 CA GLN A 40 17.960 -6.810 -1.980 1.00 0.00 C ATOM 549 C GLN A 40 18.858 -7.369 -3.079 1.00 0.00 C ATOM 550 O GLN A 40 19.965 -6.879 -3.301 1.00 0.00 O ATOM 551 CB GLN A 40 18.261 -7.505 -0.650 1.00 0.00 C ATOM 552 CG GLN A 40 18.868 -6.583 0.395 1.00 0.00 C ATOM 553 CD GLN A 40 20.344 -6.845 0.617 1.00 0.00 C ATOM 554 OE1 GLN A 40 21.013 -7.451 -0.220 1.00 0.00 O ATOM 555 NE2 GLN A 40 20.862 -6.389 1.752 1.00 0.00 N ATOM 0 H GLN A 40 16.033 -7.591 -1.704 1.00 0.00 H new ATOM 0 HA GLN A 40 18.166 -5.744 -1.879 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.338 -7.930 -0.255 1.00 0.00 H new ATOM 0 HB3 GLN A 40 18.944 -8.336 -0.830 1.00 0.00 H new ATOM 0 HG2 GLN A 40 18.729 -5.547 0.085 1.00 0.00 H new ATOM 0 HG3 GLN A 40 18.335 -6.708 1.338 1.00 0.00 H new ATOM 0 HE21 GLN A 40 20.271 -5.892 2.419 1.00 0.00 H new ATOM 0 HE22 GLN A 40 21.850 -6.536 1.957 1.00 0.00 H new ATOM 564 N ALA A 41 18.373 -8.399 -3.766 1.00 0.00 N ATOM 565 CA ALA A 41 19.132 -9.026 -4.842 1.00 0.00 C ATOM 566 C ALA A 41 19.291 -8.078 -6.026 1.00 0.00 C ATOM 567 O ALA A 41 20.301 -8.113 -6.729 1.00 0.00 O ATOM 568 CB ALA A 41 18.454 -10.315 -5.283 1.00 0.00 C ATOM 0 H ALA A 41 17.458 -8.817 -3.596 1.00 0.00 H new ATOM 0 HA ALA A 41 20.126 -9.262 -4.463 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.031 -10.773 -6.087 1.00 0.00 H new ATOM 0 HB2 ALA A 41 18.397 -11.003 -4.440 1.00 0.00 H new ATOM 0 HB3 ALA A 41 17.448 -10.094 -5.639 1.00 0.00 H new ATOM 574 N LEU A 42 18.288 -7.233 -6.241 1.00 0.00 N ATOM 575 CA LEU A 42 18.318 -6.276 -7.341 1.00 0.00 C ATOM 576 C LEU A 42 19.173 -5.065 -6.985 1.00 0.00 C ATOM 577 O LEU A 42 19.835 -4.485 -7.846 1.00 0.00 O ATOM 578 CB LEU A 42 16.899 -5.828 -7.693 1.00 0.00 C ATOM 579 CG LEU A 42 16.179 -6.705 -8.719 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.710 -6.326 -8.811 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.848 -6.586 -10.082 1.00 0.00 C ATOM 0 H LEU A 42 17.445 -7.191 -5.668 1.00 0.00 H new ATOM 0 HA LEU A 42 18.761 -6.769 -8.207 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.305 -5.802 -6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 42 16.941 -4.808 -8.075 1.00 0.00 H new ATOM 0 HG LEU A 42 16.244 -7.742 -8.391 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.216 -6.961 -9.546 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.238 -6.462 -7.838 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.622 -5.283 -9.115 1.00 0.00 H new ATOM 0 HD21 LEU A 42 16.324 -7.216 -10.801 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.813 -5.549 -10.415 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.887 -6.908 -10.007 1.00 0.00 H new ATOM 593 N THR A 43 19.155 -4.686 -5.712 1.00 0.00 N ATOM 594 CA THR A 43 19.930 -3.543 -5.243 1.00 0.00 C ATOM 595 C THR A 43 21.378 -3.940 -4.976 1.00 0.00 C ATOM 596 O THR A 43 22.308 -3.263 -5.411 1.00 0.00 O ATOM 597 CB THR A 43 19.306 -2.964 -3.972 1.00 0.00 C ATOM 598 OG1 THR A 43 19.045 -3.989 -3.030 1.00 0.00 O ATOM 599 CG2 THR A 43 18.007 -2.230 -4.224 1.00 0.00 C ATOM 0 H THR A 43 18.612 -5.154 -4.986 1.00 0.00 H new ATOM 0 HA THR A 43 19.918 -2.783 -6.024 1.00 0.00 H new ATOM 0 HB THR A 43 20.038 -2.253 -3.589 1.00 0.00 H new ATOM 0 HG1 THR A 43 18.648 -3.599 -2.224 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.618 -1.845 -3.281 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.184 -1.401 -4.909 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.281 -2.915 -4.663 1.00 0.00 H new ATOM 607 N GLY A 44 21.560 -5.045 -4.258 1.00 0.00 N ATOM 608 CA GLY A 44 22.898 -5.514 -3.946 1.00 0.00 C ATOM 609 C GLY A 44 23.528 -4.749 -2.798 1.00 0.00 C ATOM 610 O GLY A 44 22.978 -4.704 -1.698 1.00 0.00 O ATOM 0 H GLY A 44 20.806 -5.623 -3.887 1.00 0.00 H new ATOM 0 HA2 GLY A 44 22.859 -6.574 -3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.528 -5.420 -4.830 1.00 0.00 H new ATOM 614 N ASN A 45 24.684 -4.146 -3.055 1.00 0.00 N ATOM 615 CA ASN A 45 25.389 -3.379 -2.035 1.00 0.00 C ATOM 616 C ASN A 45 25.102 -1.888 -2.180 1.00 0.00 C ATOM 617 O ASN A 45 25.072 -1.153 -1.192 1.00 0.00 O ATOM 618 CB ASN A 45 26.895 -3.631 -2.128 1.00 0.00 C ATOM 619 CG ASN A 45 27.464 -3.243 -3.479 1.00 0.00 C ATOM 620 OD1 ASN A 45 26.742 -3.178 -4.474 1.00 0.00 O ATOM 621 ND2 ASN A 45 28.765 -2.981 -3.520 1.00 0.00 N ATOM 0 H ASN A 45 25.152 -4.174 -3.961 1.00 0.00 H new ATOM 0 HA ASN A 45 25.032 -3.706 -1.059 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.404 -3.066 -1.347 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.096 -4.686 -1.941 1.00 0.00 H new ATOM 0 HD21 ASN A 45 29.204 -2.713 -4.401 1.00 0.00 H new ATOM 0 HD22 ASN A 45 29.326 -3.047 -2.670 1.00 0.00 H new ATOM 628 N GLU A 46 24.889 -1.449 -3.416 1.00 0.00 N ATOM 629 CA GLU A 46 24.603 -0.046 -3.689 1.00 0.00 C ATOM 630 C GLU A 46 23.324 0.396 -2.986 1.00 0.00 C ATOM 631 O GLU A 46 23.365 1.175 -2.033 1.00 0.00 O ATOM 632 CB GLU A 46 24.476 0.187 -5.196 1.00 0.00 C ATOM 633 CG GLU A 46 25.746 -0.129 -5.970 1.00 0.00 C ATOM 634 CD GLU A 46 25.861 0.672 -7.252 1.00 0.00 C ATOM 635 OE1 GLU A 46 25.847 1.918 -7.178 1.00 0.00 O ATOM 636 OE2 GLU A 46 25.966 0.051 -8.331 1.00 0.00 O ATOM 0 H GLU A 46 24.909 -2.044 -4.244 1.00 0.00 H new ATOM 0 HA GLU A 46 25.432 0.548 -3.305 1.00 0.00 H new ATOM 0 HB2 GLU A 46 23.663 -0.427 -5.583 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.202 1.227 -5.373 1.00 0.00 H new ATOM 0 HG2 GLU A 46 26.612 0.075 -5.340 1.00 0.00 H new ATOM 0 HG3 GLU A 46 25.768 -1.193 -6.207 1.00 0.00 H new ATOM 643 N GLY A 47 22.189 -0.107 -3.461 1.00 0.00 N ATOM 644 CA GLY A 47 20.914 0.246 -2.866 1.00 0.00 C ATOM 645 C GLY A 47 20.810 -0.190 -1.417 1.00 0.00 C ATOM 646 O GLY A 47 21.741 -0.783 -0.872 1.00 0.00 O ATOM 0 H GLY A 47 22.130 -0.753 -4.248 1.00 0.00 H new ATOM 0 HA2 GLY A 47 20.774 1.325 -2.929 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.109 -0.214 -3.439 1.00 0.00 H new ATOM 650 N ARG A 48 19.674 0.104 -0.793 1.00 0.00 N ATOM 651 CA ARG A 48 19.452 -0.261 0.601 1.00 0.00 C ATOM 652 C ARG A 48 17.966 -0.469 0.878 1.00 0.00 C ATOM 653 O ARG A 48 17.170 0.465 0.783 1.00 0.00 O ATOM 654 CB ARG A 48 20.011 0.818 1.530 1.00 0.00 C ATOM 655 CG ARG A 48 21.405 0.508 2.051 1.00 0.00 C ATOM 656 CD ARG A 48 21.498 0.704 3.556 1.00 0.00 C ATOM 657 NE ARG A 48 22.062 2.005 3.906 1.00 0.00 N ATOM 658 CZ ARG A 48 22.212 2.437 5.156 1.00 0.00 C ATOM 659 NH1 ARG A 48 21.840 1.675 6.177 1.00 0.00 N ATOM 660 NH2 ARG A 48 22.733 3.635 5.386 1.00 0.00 N ATOM 0 H ARG A 48 18.893 0.594 -1.230 1.00 0.00 H new ATOM 0 HA ARG A 48 19.974 -1.199 0.792 1.00 0.00 H new ATOM 0 HB2 ARG A 48 20.034 1.769 0.997 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.335 0.943 2.376 1.00 0.00 H new ATOM 0 HG2 ARG A 48 21.667 -0.520 1.801 1.00 0.00 H new ATOM 0 HG3 ARG A 48 22.131 1.152 1.554 1.00 0.00 H new ATOM 0 HD2 ARG A 48 20.505 0.610 3.996 1.00 0.00 H new ATOM 0 HD3 ARG A 48 22.114 -0.086 3.987 1.00 0.00 H new ATOM 0 HE ARG A 48 22.359 2.619 3.147 1.00 0.00 H new ATOM 0 HH11 ARG A 48 21.437 0.754 6.006 1.00 0.00 H new ATOM 0 HH12 ARG A 48 21.957 2.011 7.133 1.00 0.00 H new ATOM 0 HH21 ARG A 48 23.019 4.225 4.605 1.00 0.00 H new ATOM 0 HH22 ARG A 48 22.848 3.966 6.344 1.00 0.00 H new ATOM 674 N VAL A 49 17.600 -1.700 1.220 1.00 0.00 N ATOM 675 CA VAL A 49 16.210 -2.030 1.511 1.00 0.00 C ATOM 676 C VAL A 49 15.925 -1.936 3.006 1.00 0.00 C ATOM 677 O VAL A 49 16.384 -2.768 3.789 1.00 0.00 O ATOM 678 CB VAL A 49 15.855 -3.447 1.021 1.00 0.00 C ATOM 679 CG1 VAL A 49 14.360 -3.697 1.152 1.00 0.00 C ATOM 680 CG2 VAL A 49 16.312 -3.645 -0.415 1.00 0.00 C ATOM 0 H VAL A 49 18.246 -2.485 1.302 1.00 0.00 H new ATOM 0 HA VAL A 49 15.594 -1.304 0.979 1.00 0.00 H new ATOM 0 HB VAL A 49 16.378 -4.170 1.647 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.127 -4.702 0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 49 14.065 -3.600 2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.815 -2.968 0.552 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.053 -4.651 -0.744 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.819 -2.915 -1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 49 17.392 -3.511 -0.475 1.00 0.00 H new ATOM 690 N SER A 50 15.164 -0.917 3.395 1.00 0.00 N ATOM 691 CA SER A 50 14.818 -0.714 4.797 1.00 0.00 C ATOM 692 C SER A 50 13.335 -0.976 5.032 1.00 0.00 C ATOM 693 O SER A 50 12.504 -0.741 4.154 1.00 0.00 O ATOM 694 CB SER A 50 15.171 0.710 5.230 1.00 0.00 C ATOM 695 OG SER A 50 16.483 0.772 5.760 1.00 0.00 O ATOM 0 H SER A 50 14.776 -0.220 2.759 1.00 0.00 H new ATOM 0 HA SER A 50 15.394 -1.421 5.395 1.00 0.00 H new ATOM 0 HB2 SER A 50 15.088 1.384 4.377 1.00 0.00 H new ATOM 0 HB3 SER A 50 14.457 1.053 5.978 1.00 0.00 H new ATOM 0 HG SER A 50 16.685 1.693 6.028 1.00 0.00 H new ATOM 701 N VAL A 51 13.009 -1.466 6.223 1.00 0.00 N ATOM 702 CA VAL A 51 11.625 -1.762 6.576 1.00 0.00 C ATOM 703 C VAL A 51 11.086 -0.750 7.582 1.00 0.00 C ATOM 704 O VAL A 51 11.746 -0.431 8.571 1.00 0.00 O ATOM 705 CB VAL A 51 11.487 -3.178 7.166 1.00 0.00 C ATOM 706 CG1 VAL A 51 10.020 -3.542 7.344 1.00 0.00 C ATOM 707 CG2 VAL A 51 12.192 -4.195 6.283 1.00 0.00 C ATOM 0 H VAL A 51 13.684 -1.667 6.961 1.00 0.00 H new ATOM 0 HA VAL A 51 11.044 -1.701 5.656 1.00 0.00 H new ATOM 0 HB VAL A 51 11.962 -3.191 8.147 1.00 0.00 H new ATOM 0 HG11 VAL A 51 9.942 -4.546 7.762 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.548 -2.830 8.021 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.518 -3.512 6.377 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.084 -5.190 6.716 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.748 -4.182 5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.250 -3.943 6.212 1.00 0.00 H new ATOM 717 N GLU A 52 9.883 -0.250 7.323 1.00 0.00 N ATOM 718 CA GLU A 52 9.255 0.725 8.206 1.00 0.00 C ATOM 719 C GLU A 52 7.823 0.316 8.538 1.00 0.00 C ATOM 720 O GLU A 52 7.095 -0.185 7.680 1.00 0.00 O ATOM 721 CB GLU A 52 9.267 2.113 7.560 1.00 0.00 C ATOM 722 CG GLU A 52 10.326 3.041 8.133 1.00 0.00 C ATOM 723 CD GLU A 52 9.954 3.575 9.502 1.00 0.00 C ATOM 724 OE1 GLU A 52 8.995 4.370 9.587 1.00 0.00 O ATOM 725 OE2 GLU A 52 10.621 3.198 10.487 1.00 0.00 O ATOM 0 H GLU A 52 9.323 -0.504 6.509 1.00 0.00 H new ATOM 0 HA GLU A 52 9.827 0.760 9.133 1.00 0.00 H new ATOM 0 HB2 GLU A 52 9.432 2.004 6.488 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.286 2.572 7.686 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.274 2.507 8.201 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.479 3.877 7.450 1.00 0.00 H new ATOM 732 N ASN A 53 7.424 0.533 9.786 1.00 0.00 N ATOM 733 CA ASN A 53 6.079 0.186 10.231 1.00 0.00 C ATOM 734 C ASN A 53 5.052 1.166 9.672 1.00 0.00 C ATOM 735 O ASN A 53 5.310 2.366 9.581 1.00 0.00 O ATOM 736 CB ASN A 53 6.014 0.171 11.761 1.00 0.00 C ATOM 737 CG ASN A 53 5.580 -1.174 12.309 1.00 0.00 C ATOM 738 OD1 ASN A 53 5.851 -2.217 11.713 1.00 0.00 O ATOM 739 ND2 ASN A 53 4.902 -1.158 13.450 1.00 0.00 N ATOM 0 H ASN A 53 8.013 0.948 10.508 1.00 0.00 H new ATOM 0 HA ASN A 53 5.843 -0.810 9.856 1.00 0.00 H new ATOM 0 HB2 ASN A 53 6.993 0.426 12.166 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.319 0.939 12.100 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.584 -2.033 13.866 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.699 -0.271 13.910 1.00 0.00 H new ATOM 746 N ILE A 54 3.887 0.645 9.301 1.00 0.00 N ATOM 747 CA ILE A 54 2.821 1.474 8.751 1.00 0.00 C ATOM 748 C ILE A 54 2.278 2.437 9.802 1.00 0.00 C ATOM 749 O ILE A 54 1.878 3.557 9.485 1.00 0.00 O ATOM 750 CB ILE A 54 1.664 0.612 8.205 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.607 1.495 7.539 1.00 0.00 C ATOM 752 CG2 ILE A 54 1.045 -0.218 9.321 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.238 0.762 6.519 1.00 0.00 C ATOM 0 H ILE A 54 3.657 -0.346 9.371 1.00 0.00 H new ATOM 0 HA ILE A 54 3.253 2.046 7.930 1.00 0.00 H new ATOM 0 HB ILE A 54 2.065 -0.069 7.454 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.045 1.910 8.308 1.00 0.00 H new ATOM 0 HG13 ILE A 54 1.102 2.336 7.052 1.00 0.00 H new ATOM 0 HG21 ILE A 54 0.231 -0.820 8.918 1.00 0.00 H new ATOM 0 HG22 ILE A 54 1.803 -0.874 9.750 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.658 0.444 10.095 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -0.966 1.450 6.088 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.403 0.370 5.730 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.761 -0.062 7.004 1.00 0.00 H new ATOM 765 N LYS A 55 2.268 1.995 11.055 1.00 0.00 N ATOM 766 CA LYS A 55 1.775 2.817 12.152 1.00 0.00 C ATOM 767 C LYS A 55 2.805 3.871 12.548 1.00 0.00 C ATOM 768 O LYS A 55 2.452 4.970 12.973 1.00 0.00 O ATOM 769 CB LYS A 55 1.433 1.943 13.361 1.00 0.00 C ATOM 770 CG LYS A 55 0.240 1.029 13.132 1.00 0.00 C ATOM 771 CD LYS A 55 -0.675 0.990 14.346 1.00 0.00 C ATOM 772 CE LYS A 55 -2.112 0.689 13.951 1.00 0.00 C ATOM 773 NZ LYS A 55 -3.085 1.481 14.753 1.00 0.00 N ATOM 0 H LYS A 55 2.596 1.071 11.335 1.00 0.00 H new ATOM 0 HA LYS A 55 0.872 3.325 11.813 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.301 1.336 13.618 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.229 2.586 14.217 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.321 1.373 12.263 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.590 0.022 12.907 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.322 0.231 15.045 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.632 1.947 14.866 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.251 0.908 12.892 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.311 -0.374 14.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.053 1.247 14.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.970 1.254 15.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -2.912 2.496 14.605 1.00 0.00 H new ATOM 787 N GLN A 56 4.081 3.526 12.403 1.00 0.00 N ATOM 788 CA GLN A 56 5.163 4.443 12.744 1.00 0.00 C ATOM 789 C GLN A 56 5.683 5.163 11.502 1.00 0.00 C ATOM 790 O GLN A 56 6.821 5.634 11.479 1.00 0.00 O ATOM 791 CB GLN A 56 6.304 3.685 13.424 1.00 0.00 C ATOM 792 CG GLN A 56 6.119 3.524 14.924 1.00 0.00 C ATOM 793 CD GLN A 56 6.641 2.196 15.436 1.00 0.00 C ATOM 794 OE1 GLN A 56 5.870 1.334 15.860 1.00 0.00 O ATOM 795 NE2 GLN A 56 7.958 2.025 15.401 1.00 0.00 N ATOM 0 H GLN A 56 4.390 2.620 12.052 1.00 0.00 H new ATOM 0 HA GLN A 56 4.768 5.190 13.433 1.00 0.00 H new ATOM 0 HB2 GLN A 56 6.395 2.698 12.970 1.00 0.00 H new ATOM 0 HB3 GLN A 56 7.241 4.210 13.236 1.00 0.00 H new ATOM 0 HG2 GLN A 56 6.633 4.335 15.439 1.00 0.00 H new ATOM 0 HG3 GLN A 56 5.060 3.612 15.167 1.00 0.00 H new ATOM 0 HE21 GLN A 56 8.559 2.766 15.041 1.00 0.00 H new ATOM 0 HE22 GLN A 56 8.368 1.152 15.734 1.00 0.00 H new ATOM 804 N LEU A 57 4.846 5.247 10.473 1.00 0.00 N ATOM 805 CA LEU A 57 5.225 5.911 9.231 1.00 0.00 C ATOM 806 C LEU A 57 4.861 7.391 9.275 1.00 0.00 C ATOM 807 O LEU A 57 5.542 8.226 8.678 1.00 0.00 O ATOM 808 CB LEU A 57 4.541 5.239 8.039 1.00 0.00 C ATOM 809 CG LEU A 57 5.289 5.360 6.710 1.00 0.00 C ATOM 810 CD1 LEU A 57 6.183 4.149 6.491 1.00 0.00 C ATOM 811 CD2 LEU A 57 4.307 5.515 5.559 1.00 0.00 C ATOM 0 H LEU A 57 3.901 4.864 10.475 1.00 0.00 H new ATOM 0 HA LEU A 57 6.305 5.824 9.115 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.405 4.182 8.267 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.547 5.670 7.920 1.00 0.00 H new ATOM 0 HG LEU A 57 5.918 6.249 6.747 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.708 4.251 5.541 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.909 4.081 7.301 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.574 3.245 6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.856 5.600 4.621 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.653 4.644 5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.707 6.412 5.711 1.00 0.00 H new ATOM 823 N LEU A 58 3.782 7.708 9.984 1.00 0.00 N ATOM 824 CA LEU A 58 3.326 9.088 10.107 1.00 0.00 C ATOM 825 C LEU A 58 4.073 9.817 11.220 1.00 0.00 C ATOM 826 O LEU A 58 4.178 11.042 11.210 1.00 0.00 O ATOM 827 CB LEU A 58 1.821 9.126 10.378 1.00 0.00 C ATOM 828 CG LEU A 58 0.945 8.605 9.237 1.00 0.00 C ATOM 829 CD1 LEU A 58 -0.523 8.633 9.635 1.00 0.00 C ATOM 830 CD2 LEU A 58 1.172 9.424 7.975 1.00 0.00 C ATOM 0 H LEU A 58 3.207 7.028 10.482 1.00 0.00 H new ATOM 0 HA LEU A 58 3.534 9.596 9.165 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.613 8.539 11.273 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.532 10.154 10.597 1.00 0.00 H new ATOM 0 HG LEU A 58 1.225 7.572 9.032 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.131 8.259 8.811 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.674 8.004 10.512 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.817 9.656 9.867 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.541 9.040 7.174 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.919 10.467 8.168 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.219 9.353 7.679 1.00 0.00 H new ATOM 842 N GLN A 59 4.591 9.055 12.180 1.00 0.00 N ATOM 843 CA GLN A 59 5.328 9.632 13.299 1.00 0.00 C ATOM 844 C GLN A 59 6.833 9.578 13.048 1.00 0.00 C ATOM 845 O GLN A 59 7.625 9.458 13.984 1.00 0.00 O ATOM 846 CB GLN A 59 4.986 8.892 14.595 1.00 0.00 C ATOM 847 CG GLN A 59 3.900 9.570 15.414 1.00 0.00 C ATOM 848 CD GLN A 59 4.437 10.205 16.683 1.00 0.00 C ATOM 849 OE1 GLN A 59 5.478 9.801 17.201 1.00 0.00 O ATOM 850 NE2 GLN A 59 3.725 11.204 17.192 1.00 0.00 N ATOM 0 H GLN A 59 4.514 8.038 12.205 1.00 0.00 H new ATOM 0 HA GLN A 59 5.034 10.677 13.396 1.00 0.00 H new ATOM 0 HB2 GLN A 59 4.667 7.879 14.352 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.887 8.805 15.203 1.00 0.00 H new ATOM 0 HG2 GLN A 59 3.416 10.334 14.806 1.00 0.00 H new ATOM 0 HG3 GLN A 59 3.136 8.838 15.674 1.00 0.00 H new ATOM 0 HE21 GLN A 59 2.868 11.507 16.730 1.00 0.00 H new ATOM 0 HE22 GLN A 59 4.035 11.669 18.045 1.00 0.00 H new ATOM 859 N SER A 60 7.221 9.669 11.781 1.00 0.00 N ATOM 860 CA SER A 60 8.631 9.632 11.408 1.00 0.00 C ATOM 861 C SER A 60 8.887 10.474 10.162 1.00 0.00 C ATOM 862 O SER A 60 8.957 9.950 9.050 1.00 0.00 O ATOM 863 CB SER A 60 9.079 8.190 11.165 1.00 0.00 C ATOM 864 OG SER A 60 9.614 7.615 12.344 1.00 0.00 O ATOM 0 H SER A 60 6.579 9.769 10.994 1.00 0.00 H new ATOM 0 HA SER A 60 9.210 10.050 12.232 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.232 7.597 10.819 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.828 8.167 10.374 1.00 0.00 H new ATOM 0 HG SER A 60 9.173 8.005 13.127 1.00 0.00 H new ATOM 870 N ALA A 61 9.026 11.781 10.356 1.00 0.00 N ATOM 871 CA ALA A 61 9.273 12.696 9.248 1.00 0.00 C ATOM 872 C ALA A 61 10.623 12.417 8.595 1.00 0.00 C ATOM 873 O ALA A 61 11.670 12.768 9.136 1.00 0.00 O ATOM 874 CB ALA A 61 9.207 14.138 9.731 1.00 0.00 C ATOM 0 H ALA A 61 8.972 12.230 11.270 1.00 0.00 H new ATOM 0 HA ALA A 61 8.497 12.538 8.499 1.00 0.00 H new ATOM 0 HB1 ALA A 61 9.393 14.811 8.894 1.00 0.00 H new ATOM 0 HB2 ALA A 61 8.219 14.338 10.145 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.962 14.299 10.501 1.00 0.00 H new ATOM 880 N HIS A 62 10.589 11.782 7.428 1.00 0.00 N ATOM 881 CA HIS A 62 11.810 11.455 6.700 1.00 0.00 C ATOM 882 C HIS A 62 12.234 12.613 5.801 1.00 0.00 C ATOM 883 O HIS A 62 11.418 13.461 5.438 1.00 0.00 O ATOM 884 CB HIS A 62 11.605 10.190 5.863 1.00 0.00 C ATOM 885 CG HIS A 62 12.199 8.961 6.479 1.00 0.00 C ATOM 886 ND1 HIS A 62 13.509 8.868 6.894 1.00 0.00 N ATOM 887 CD2 HIS A 62 11.633 7.758 6.749 1.00 0.00 C ATOM 888 CE1 HIS A 62 13.696 7.636 7.390 1.00 0.00 C ATOM 889 NE2 HIS A 62 12.587 6.924 7.326 1.00 0.00 N ATOM 0 H HIS A 62 9.730 11.484 6.966 1.00 0.00 H new ATOM 0 HA HIS A 62 12.602 11.276 7.427 1.00 0.00 H new ATOM 0 HB2 HIS A 62 10.537 10.032 5.714 1.00 0.00 H new ATOM 0 HB3 HIS A 62 12.045 10.341 4.877 1.00 0.00 H new ATOM 0 HD2 HIS A 62 10.606 7.490 6.548 1.00 0.00 H new ATOM 0 HE1 HIS A 62 14.632 7.274 7.790 1.00 0.00 H new ATOM 0 HE2 HIS A 62 12.456 5.961 7.635 1.00 0.00 H new ATOM 897 N LYS A 63 13.514 12.642 5.446 1.00 0.00 N ATOM 898 CA LYS A 63 14.046 13.696 4.589 1.00 0.00 C ATOM 899 C LYS A 63 13.362 13.686 3.225 1.00 0.00 C ATOM 900 O LYS A 63 12.807 12.670 2.806 1.00 0.00 O ATOM 901 CB LYS A 63 15.558 13.528 4.418 1.00 0.00 C ATOM 902 CG LYS A 63 16.324 14.840 4.457 1.00 0.00 C ATOM 903 CD LYS A 63 17.074 15.092 3.157 1.00 0.00 C ATOM 904 CE LYS A 63 18.313 15.942 3.384 1.00 0.00 C ATOM 905 NZ LYS A 63 19.453 15.500 2.535 1.00 0.00 N ATOM 0 H LYS A 63 14.202 11.948 5.738 1.00 0.00 H new ATOM 0 HA LYS A 63 13.846 14.655 5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.934 12.874 5.205 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.755 13.030 3.469 1.00 0.00 H new ATOM 0 HG2 LYS A 63 15.631 15.661 4.642 1.00 0.00 H new ATOM 0 HG3 LYS A 63 17.030 14.825 5.287 1.00 0.00 H new ATOM 0 HD2 LYS A 63 17.362 14.140 2.711 1.00 0.00 H new ATOM 0 HD3 LYS A 63 16.415 15.590 2.446 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.082 16.985 3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 63 18.601 15.891 4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 20.278 16.105 2.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 19.690 14.513 2.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.188 15.573 1.532 1.00 0.00 H new ATOM 919 N GLU A 64 13.405 14.823 2.538 1.00 0.00 N ATOM 920 CA GLU A 64 12.788 14.944 1.222 1.00 0.00 C ATOM 921 C GLU A 64 13.657 14.294 0.151 1.00 0.00 C ATOM 922 O GLU A 64 14.875 14.476 0.128 1.00 0.00 O ATOM 923 CB GLU A 64 12.553 16.417 0.880 1.00 0.00 C ATOM 924 CG GLU A 64 11.174 16.920 1.275 1.00 0.00 C ATOM 925 CD GLU A 64 10.537 17.780 0.201 1.00 0.00 C ATOM 926 OE1 GLU A 64 11.110 18.840 -0.127 1.00 0.00 O ATOM 927 OE2 GLU A 64 9.466 17.393 -0.312 1.00 0.00 O ATOM 0 H GLU A 64 13.860 15.673 2.870 1.00 0.00 H new ATOM 0 HA GLU A 64 11.829 14.426 1.249 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.309 17.023 1.380 1.00 0.00 H new ATOM 0 HB3 GLU A 64 12.689 16.559 -0.192 1.00 0.00 H new ATOM 0 HG2 GLU A 64 10.527 16.068 1.484 1.00 0.00 H new ATOM 0 HG3 GLU A 64 11.252 17.496 2.197 1.00 0.00 H new ATOM 934 N SER A 65 13.022 13.535 -0.736 1.00 0.00 N ATOM 935 CA SER A 65 13.735 12.856 -1.812 1.00 0.00 C ATOM 936 C SER A 65 14.771 11.885 -1.251 1.00 0.00 C ATOM 937 O SER A 65 15.948 11.941 -1.607 1.00 0.00 O ATOM 938 CB SER A 65 14.415 13.878 -2.726 1.00 0.00 C ATOM 939 OG SER A 65 13.752 15.129 -2.673 1.00 0.00 O ATOM 0 H SER A 65 12.015 13.375 -0.731 1.00 0.00 H new ATOM 0 HA SER A 65 13.009 12.287 -2.393 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.456 14.002 -2.428 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.419 13.508 -3.751 1.00 0.00 H new ATOM 0 HG SER A 65 14.206 15.765 -3.264 1.00 0.00 H new ATOM 945 N SER A 66 14.323 10.996 -0.370 1.00 0.00 N ATOM 946 CA SER A 66 15.210 10.013 0.241 1.00 0.00 C ATOM 947 C SER A 66 15.121 8.674 -0.484 1.00 0.00 C ATOM 948 O SER A 66 16.115 7.959 -0.612 1.00 0.00 O ATOM 949 CB SER A 66 14.860 9.831 1.718 1.00 0.00 C ATOM 950 OG SER A 66 15.621 10.704 2.535 1.00 0.00 O ATOM 0 H SER A 66 13.352 10.936 -0.064 1.00 0.00 H new ATOM 0 HA SER A 66 16.233 10.382 0.159 1.00 0.00 H new ATOM 0 HB2 SER A 66 13.797 10.021 1.869 1.00 0.00 H new ATOM 0 HB3 SER A 66 15.044 8.798 2.014 1.00 0.00 H new ATOM 0 HG SER A 66 15.377 10.569 3.474 1.00 0.00 H new ATOM 956 N PHE A 67 13.924 8.341 -0.957 1.00 0.00 N ATOM 957 CA PHE A 67 13.705 7.088 -1.669 1.00 0.00 C ATOM 958 C PHE A 67 13.272 7.347 -3.108 1.00 0.00 C ATOM 959 O PHE A 67 12.329 8.097 -3.357 1.00 0.00 O ATOM 960 CB PHE A 67 12.648 6.247 -0.950 1.00 0.00 C ATOM 961 CG PHE A 67 13.086 5.759 0.401 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.796 4.575 0.529 1.00 0.00 C ATOM 963 CD2 PHE A 67 12.787 6.483 1.544 1.00 0.00 C ATOM 964 CE1 PHE A 67 14.200 4.124 1.770 1.00 0.00 C ATOM 965 CE2 PHE A 67 13.190 6.036 2.789 1.00 0.00 C ATOM 966 CZ PHE A 67 13.897 4.855 2.902 1.00 0.00 C ATOM 0 H PHE A 67 13.091 8.922 -0.860 1.00 0.00 H new ATOM 0 HA PHE A 67 14.647 6.540 -1.686 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.740 6.839 -0.836 1.00 0.00 H new ATOM 0 HB3 PHE A 67 12.393 5.389 -1.572 1.00 0.00 H new ATOM 0 HD1 PHE A 67 14.036 3.999 -0.352 1.00 0.00 H new ATOM 0 HD2 PHE A 67 12.233 7.407 1.462 1.00 0.00 H new ATOM 0 HE1 PHE A 67 14.753 3.200 1.855 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.952 6.610 3.672 1.00 0.00 H new ATOM 0 HZ PHE A 67 14.212 4.504 3.873 1.00 0.00 H new ATOM 976 N ASP A 68 13.968 6.723 -4.052 1.00 0.00 N ATOM 977 CA ASP A 68 13.656 6.887 -5.467 1.00 0.00 C ATOM 978 C ASP A 68 12.418 6.080 -5.847 1.00 0.00 C ATOM 979 O ASP A 68 11.624 6.503 -6.688 1.00 0.00 O ATOM 980 CB ASP A 68 14.846 6.453 -6.326 1.00 0.00 C ATOM 981 CG ASP A 68 15.708 7.626 -6.753 1.00 0.00 C ATOM 982 OD1 ASP A 68 15.199 8.499 -7.489 1.00 0.00 O ATOM 983 OD2 ASP A 68 16.889 7.672 -6.353 1.00 0.00 O ATOM 0 H ASP A 68 14.752 6.099 -3.863 1.00 0.00 H new ATOM 0 HA ASP A 68 13.451 7.942 -5.650 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.455 5.743 -5.767 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.481 5.932 -7.211 1.00 0.00 H new ATOM 988 N ILE A 69 12.260 4.917 -5.223 1.00 0.00 N ATOM 989 CA ILE A 69 11.119 4.053 -5.497 1.00 0.00 C ATOM 990 C ILE A 69 10.544 3.478 -4.207 1.00 0.00 C ATOM 991 O ILE A 69 11.072 2.512 -3.656 1.00 0.00 O ATOM 992 CB ILE A 69 11.504 2.891 -6.434 1.00 0.00 C ATOM 993 CG1 ILE A 69 12.268 3.420 -7.649 1.00 0.00 C ATOM 994 CG2 ILE A 69 10.262 2.130 -6.872 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.973 2.337 -8.437 1.00 0.00 C ATOM 0 H ILE A 69 12.908 4.552 -4.525 1.00 0.00 H new ATOM 0 HA ILE A 69 10.366 4.671 -5.986 1.00 0.00 H new ATOM 0 HB ILE A 69 12.153 2.205 -5.891 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.573 3.942 -8.306 1.00 0.00 H new ATOM 0 HG13 ILE A 69 13.003 4.153 -7.315 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.550 1.313 -7.533 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.755 1.726 -5.996 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.590 2.805 -7.401 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.494 2.784 -9.284 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.693 1.830 -7.795 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.241 1.616 -8.801 1.00 0.00 H new ATOM 1007 N ILE A 70 9.459 4.078 -3.729 1.00 0.00 N ATOM 1008 CA ILE A 70 8.813 3.625 -2.504 1.00 0.00 C ATOM 1009 C ILE A 70 7.722 2.601 -2.804 1.00 0.00 C ATOM 1010 O ILE A 70 7.015 2.708 -3.806 1.00 0.00 O ATOM 1011 CB ILE A 70 8.195 4.802 -1.726 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.211 5.936 -1.581 1.00 0.00 C ATOM 1013 CG2 ILE A 70 7.712 4.339 -0.359 1.00 0.00 C ATOM 1014 CD1 ILE A 70 8.622 7.208 -1.009 1.00 0.00 C ATOM 0 H ILE A 70 9.009 4.879 -4.172 1.00 0.00 H new ATOM 0 HA ILE A 70 9.586 3.161 -1.892 1.00 0.00 H new ATOM 0 HB ILE A 70 7.338 5.177 -2.285 1.00 0.00 H new ATOM 0 HG12 ILE A 70 10.026 5.602 -0.939 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.643 6.153 -2.558 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.278 5.182 0.178 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.958 3.561 -0.484 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.553 3.941 0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.400 7.968 -0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 70 7.826 7.566 -1.662 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.215 7.007 -0.018 1.00 0.00 H new ATOM 1026 N LEU A 71 7.592 1.610 -1.929 1.00 0.00 N ATOM 1027 CA LEU A 71 6.589 0.566 -2.100 1.00 0.00 C ATOM 1028 C LEU A 71 5.807 0.346 -0.809 1.00 0.00 C ATOM 1029 O LEU A 71 6.389 0.238 0.271 1.00 0.00 O ATOM 1030 CB LEU A 71 7.252 -0.742 -2.537 1.00 0.00 C ATOM 1031 CG LEU A 71 8.259 -0.605 -3.681 1.00 0.00 C ATOM 1032 CD1 LEU A 71 9.469 -1.493 -3.440 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.602 -0.947 -5.011 1.00 0.00 C ATOM 0 H LEU A 71 8.169 1.508 -1.094 1.00 0.00 H new ATOM 0 HA LEU A 71 5.894 0.889 -2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.759 -1.180 -1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.474 -1.443 -2.840 1.00 0.00 H new ATOM 0 HG LEU A 71 8.597 0.430 -3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 71 10.173 -1.381 -4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.953 -1.203 -2.508 1.00 0.00 H new ATOM 0 HD13 LEU A 71 9.150 -2.533 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.332 -0.845 -5.814 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.235 -1.973 -4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.768 -0.269 -5.190 1.00 0.00 H new ATOM 1045 N SER A 72 4.485 0.282 -0.927 1.00 0.00 N ATOM 1046 CA SER A 72 3.623 0.074 0.231 1.00 0.00 C ATOM 1047 C SER A 72 2.468 -0.861 -0.111 1.00 0.00 C ATOM 1048 O SER A 72 1.621 -0.540 -0.945 1.00 0.00 O ATOM 1049 CB SER A 72 3.079 1.413 0.733 1.00 0.00 C ATOM 1050 OG SER A 72 3.925 1.968 1.725 1.00 0.00 O ATOM 0 H SER A 72 3.987 0.371 -1.813 1.00 0.00 H new ATOM 0 HA SER A 72 4.219 -0.388 1.018 1.00 0.00 H new ATOM 0 HB2 SER A 72 2.988 2.108 -0.102 1.00 0.00 H new ATOM 0 HB3 SER A 72 2.078 1.272 1.141 1.00 0.00 H new ATOM 0 HG SER A 72 3.556 2.824 2.028 1.00 0.00 H new ATOM 1056 N GLY A 73 2.440 -2.020 0.539 1.00 0.00 N ATOM 1057 CA GLY A 73 1.384 -2.985 0.292 1.00 0.00 C ATOM 1058 C GLY A 73 1.635 -3.812 -0.954 1.00 0.00 C ATOM 1059 O GLY A 73 0.925 -3.678 -1.950 1.00 0.00 O ATOM 0 H GLY A 73 3.130 -2.308 1.233 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.293 -3.648 1.152 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.433 -2.461 0.191 1.00 0.00 H new ATOM 1063 N LEU A 74 2.650 -4.669 -0.897 1.00 0.00 N ATOM 1064 CA LEU A 74 2.993 -5.521 -2.030 1.00 0.00 C ATOM 1065 C LEU A 74 3.558 -6.856 -1.557 1.00 0.00 C ATOM 1066 O LEU A 74 4.404 -7.455 -2.221 1.00 0.00 O ATOM 1067 CB LEU A 74 4.007 -4.817 -2.935 1.00 0.00 C ATOM 1068 CG LEU A 74 3.401 -3.854 -3.959 1.00 0.00 C ATOM 1069 CD1 LEU A 74 4.293 -2.636 -4.141 1.00 0.00 C ATOM 1070 CD2 LEU A 74 3.182 -4.561 -5.289 1.00 0.00 C ATOM 0 H LEU A 74 3.248 -4.792 -0.080 1.00 0.00 H new ATOM 0 HA LEU A 74 2.082 -5.714 -2.596 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.708 -4.264 -2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.583 -5.574 -3.467 1.00 0.00 H new ATOM 0 HG LEU A 74 2.434 -3.517 -3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.845 -1.963 -4.873 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.399 -2.117 -3.188 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.275 -2.953 -4.493 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.751 -3.862 -6.006 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.136 -4.927 -5.668 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.502 -5.401 -5.147 1.00 0.00 H new ATOM 1082 N VAL A 75 3.085 -7.318 -0.403 1.00 0.00 N ATOM 1083 CA VAL A 75 3.542 -8.583 0.158 1.00 0.00 C ATOM 1084 C VAL A 75 2.464 -9.659 0.034 1.00 0.00 C ATOM 1085 O VAL A 75 1.308 -9.430 0.393 1.00 0.00 O ATOM 1086 CB VAL A 75 3.932 -8.432 1.641 1.00 0.00 C ATOM 1087 CG1 VAL A 75 4.571 -9.711 2.158 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.864 -7.245 1.832 1.00 0.00 C ATOM 0 H VAL A 75 2.386 -6.835 0.161 1.00 0.00 H new ATOM 0 HA VAL A 75 4.421 -8.884 -0.412 1.00 0.00 H new ATOM 0 HB VAL A 75 3.026 -8.247 2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.840 -9.585 3.207 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.865 -10.536 2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.467 -9.930 1.578 1.00 0.00 H new ATOM 0 HG21 VAL A 75 5.128 -7.155 2.886 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.769 -7.394 1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.364 -6.333 1.504 1.00 0.00 H new ATOM 1098 N PRO A 76 2.824 -10.852 -0.474 1.00 0.00 N ATOM 1099 CA PRO A 76 1.872 -11.957 -0.638 1.00 0.00 C ATOM 1100 C PRO A 76 1.140 -12.285 0.659 1.00 0.00 C ATOM 1101 O PRO A 76 1.760 -12.438 1.712 1.00 0.00 O ATOM 1102 CB PRO A 76 2.756 -13.132 -1.063 1.00 0.00 C ATOM 1103 CG PRO A 76 3.956 -12.503 -1.678 1.00 0.00 C ATOM 1104 CD PRO A 76 4.178 -11.219 -0.929 1.00 0.00 C ATOM 0 HA PRO A 76 1.089 -11.716 -1.357 1.00 0.00 H new ATOM 0 HB2 PRO A 76 3.028 -13.751 -0.208 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.240 -13.778 -1.773 1.00 0.00 H new ATOM 0 HG2 PRO A 76 4.824 -13.157 -1.598 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.797 -12.313 -2.740 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.861 -11.356 -0.090 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.609 -10.449 -1.569 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.182 -12.394 0.576 1.00 0.00 N ATOM 1113 CA GLY A 77 -0.975 -12.704 1.751 1.00 0.00 C ATOM 1114 C GLY A 77 -1.127 -11.515 2.680 1.00 0.00 C ATOM 1115 O GLY A 77 -1.099 -11.667 3.901 1.00 0.00 O ATOM 0 H GLY A 77 -0.718 -12.273 -0.283 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.962 -13.046 1.439 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.509 -13.527 2.293 1.00 0.00 H new ATOM 1119 N SER A 78 -1.288 -10.330 2.101 1.00 0.00 N ATOM 1120 CA SER A 78 -1.444 -9.111 2.885 1.00 0.00 C ATOM 1121 C SER A 78 -2.724 -8.377 2.499 1.00 0.00 C ATOM 1122 O SER A 78 -3.193 -8.481 1.366 1.00 0.00 O ATOM 1123 CB SER A 78 -0.236 -8.194 2.687 1.00 0.00 C ATOM 1124 OG SER A 78 0.978 -8.909 2.833 1.00 0.00 O ATOM 0 H SER A 78 -1.314 -10.188 1.091 1.00 0.00 H new ATOM 0 HA SER A 78 -1.510 -9.390 3.937 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.278 -7.741 1.696 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.271 -7.380 3.411 1.00 0.00 H new ATOM 0 HG SER A 78 1.106 -9.497 2.060 1.00 0.00 H new ATOM 1130 N THR A 79 -3.285 -7.637 3.450 1.00 0.00 N ATOM 1131 CA THR A 79 -4.511 -6.885 3.209 1.00 0.00 C ATOM 1132 C THR A 79 -4.574 -5.648 4.097 1.00 0.00 C ATOM 1133 O THR A 79 -4.868 -5.740 5.289 1.00 0.00 O ATOM 1134 CB THR A 79 -5.732 -7.770 3.459 1.00 0.00 C ATOM 1135 OG1 THR A 79 -5.470 -8.708 4.488 1.00 0.00 O ATOM 1136 CG2 THR A 79 -6.173 -8.542 2.235 1.00 0.00 C ATOM 0 H THR A 79 -2.910 -7.542 4.394 1.00 0.00 H new ATOM 0 HA THR A 79 -4.512 -6.562 2.168 1.00 0.00 H new ATOM 0 HB THR A 79 -6.531 -7.085 3.743 1.00 0.00 H new ATOM 0 HG1 THR A 79 -6.264 -9.264 4.634 1.00 0.00 H new ATOM 0 HG21 THR A 79 -7.044 -9.149 2.482 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.432 -7.844 1.438 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.362 -9.189 1.901 1.00 0.00 H new ATOM 1144 N THR A 80 -4.296 -4.488 3.508 1.00 0.00 N ATOM 1145 CA THR A 80 -4.321 -3.231 4.247 1.00 0.00 C ATOM 1146 C THR A 80 -5.042 -2.148 3.451 1.00 0.00 C ATOM 1147 O THR A 80 -5.355 -2.333 2.274 1.00 0.00 O ATOM 1148 CB THR A 80 -2.897 -2.778 4.573 1.00 0.00 C ATOM 1149 OG1 THR A 80 -2.001 -3.874 4.536 1.00 0.00 O ATOM 1150 CG2 THR A 80 -2.774 -2.130 5.935 1.00 0.00 C ATOM 0 H THR A 80 -4.051 -4.393 2.522 1.00 0.00 H new ATOM 0 HA THR A 80 -4.864 -3.396 5.178 1.00 0.00 H new ATOM 0 HB THR A 80 -2.647 -2.039 3.812 1.00 0.00 H new ATOM 0 HG1 THR A 80 -1.095 -3.563 4.745 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.739 -1.832 6.104 1.00 0.00 H new ATOM 0 HG22 THR A 80 -3.417 -1.251 5.979 1.00 0.00 H new ATOM 0 HG23 THR A 80 -3.077 -2.840 6.704 1.00 0.00 H new ATOM 1158 N LEU A 81 -5.304 -1.018 4.099 1.00 0.00 N ATOM 1159 CA LEU A 81 -5.988 0.094 3.452 1.00 0.00 C ATOM 1160 C LEU A 81 -5.323 1.421 3.801 1.00 0.00 C ATOM 1161 O LEU A 81 -5.089 1.720 4.973 1.00 0.00 O ATOM 1162 CB LEU A 81 -7.461 0.124 3.864 1.00 0.00 C ATOM 1163 CG LEU A 81 -8.259 -1.131 3.506 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -9.345 -1.385 4.538 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -8.862 -0.999 2.115 1.00 0.00 C ATOM 0 H LEU A 81 -5.052 -0.849 5.073 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.922 -0.051 2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.518 0.277 4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.937 0.985 3.394 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.580 -1.984 3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.902 -2.282 4.267 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.890 -1.523 5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.023 -0.532 4.570 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.426 -1.900 1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.527 -0.136 2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.065 -0.866 1.384 1.00 0.00 H new ATOM 1177 N HIS A 82 -5.021 2.214 2.778 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.383 3.510 2.978 1.00 0.00 C ATOM 1179 C HIS A 82 -5.410 4.635 2.929 1.00 0.00 C ATOM 1180 O HIS A 82 -6.568 4.417 2.571 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.306 3.741 1.915 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.168 2.770 1.996 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -1.902 1.816 1.039 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -1.215 2.619 2.950 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -0.820 1.130 1.432 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -0.364 1.579 2.586 1.00 0.00 N ATOM 0 H HIS A 82 -5.208 1.982 1.802 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.918 3.510 3.964 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -3.761 3.673 0.927 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.917 4.754 2.018 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -2.434 1.659 0.183 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -1.130 3.212 3.849 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -0.379 0.316 0.877 1.00 0.00 H new ATOM 1194 N SER A 83 -4.980 5.839 3.291 1.00 0.00 N ATOM 1195 CA SER A 83 -5.863 7.000 3.289 1.00 0.00 C ATOM 1196 C SER A 83 -5.355 8.067 2.324 1.00 0.00 C ATOM 1197 O SER A 83 -4.325 7.890 1.674 1.00 0.00 O ATOM 1198 CB SER A 83 -5.977 7.583 4.699 1.00 0.00 C ATOM 1199 OG SER A 83 -5.695 6.602 5.681 1.00 0.00 O ATOM 0 H SER A 83 -4.025 6.037 3.590 1.00 0.00 H new ATOM 0 HA SER A 83 -6.849 6.675 2.957 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.286 8.419 4.807 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.981 7.977 4.853 1.00 0.00 H new ATOM 0 HG SER A 83 -5.773 7.000 6.573 1.00 0.00 H new ATOM 1205 N ALA A 84 -6.082 9.175 2.240 1.00 0.00 N ATOM 1206 CA ALA A 84 -5.704 10.271 1.356 1.00 0.00 C ATOM 1207 C ALA A 84 -4.543 11.068 1.942 1.00 0.00 C ATOM 1208 O ALA A 84 -3.742 11.646 1.208 1.00 0.00 O ATOM 1209 CB ALA A 84 -6.897 11.181 1.104 1.00 0.00 C ATOM 0 H ALA A 84 -6.936 9.338 2.773 1.00 0.00 H new ATOM 0 HA ALA A 84 -5.379 9.846 0.406 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.600 11.995 0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.699 10.609 0.638 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -7.247 11.592 2.051 1.00 0.00 H new ATOM 1215 N GLU A 85 -4.460 11.092 3.267 1.00 0.00 N ATOM 1216 CA GLU A 85 -3.398 11.817 3.954 1.00 0.00 C ATOM 1217 C GLU A 85 -2.085 11.041 3.898 1.00 0.00 C ATOM 1218 O GLU A 85 -1.005 11.629 3.898 1.00 0.00 O ATOM 1219 CB GLU A 85 -3.789 12.076 5.409 1.00 0.00 C ATOM 1220 CG GLU A 85 -4.126 10.813 6.184 1.00 0.00 C ATOM 1221 CD GLU A 85 -4.330 11.074 7.664 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -3.756 12.056 8.178 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -5.063 10.295 8.308 1.00 0.00 O ATOM 0 H GLU A 85 -5.116 10.617 3.887 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.257 12.772 3.447 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.970 12.592 5.910 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.649 12.746 5.431 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.030 10.367 5.769 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.324 10.086 6.054 1.00 0.00 H new ATOM 1230 N ILE A 86 -2.188 9.716 3.852 1.00 0.00 N ATOM 1231 CA ILE A 86 -1.008 8.861 3.796 1.00 0.00 C ATOM 1232 C ILE A 86 -0.292 8.998 2.457 1.00 0.00 C ATOM 1233 O ILE A 86 0.936 8.960 2.390 1.00 0.00 O ATOM 1234 CB ILE A 86 -1.375 7.381 4.020 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -2.253 7.231 5.263 1.00 0.00 C ATOM 1236 CG2 ILE A 86 -0.116 6.536 4.148 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -1.615 7.776 6.522 1.00 0.00 C ATOM 0 H ILE A 86 -3.075 9.212 3.852 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.343 9.188 4.595 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.939 7.028 3.157 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.200 7.744 5.093 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.484 6.176 5.410 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.392 5.493 4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.474 6.621 3.235 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.474 6.887 4.995 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -2.293 7.636 7.364 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.682 7.246 6.716 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.409 8.839 6.395 1.00 0.00 H new ATOM 1249 N LEU A 87 -1.069 9.160 1.390 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.509 9.304 0.051 1.00 0.00 C ATOM 1251 C LEU A 87 0.282 10.602 -0.072 1.00 0.00 C ATOM 1252 O LEU A 87 1.293 10.661 -0.771 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.622 9.271 -0.997 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.484 8.007 -0.988 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -3.769 8.232 -1.770 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -1.709 6.830 -1.561 1.00 0.00 C ATOM 0 H LEU A 87 -2.088 9.195 1.427 1.00 0.00 H new ATOM 0 HA LEU A 87 0.169 8.468 -0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.269 10.135 -0.844 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.173 9.379 -1.985 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.747 7.776 0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.369 7.322 -1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.333 9.048 -1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.527 8.488 -2.802 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.337 5.939 -1.547 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.417 7.052 -2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.817 6.654 -0.960 1.00 0.00 H new ATOM 1268 N ALA A 88 -0.185 11.641 0.613 1.00 0.00 N ATOM 1269 CA ALA A 88 0.477 12.938 0.580 1.00 0.00 C ATOM 1270 C ALA A 88 1.763 12.919 1.401 1.00 0.00 C ATOM 1271 O ALA A 88 2.719 13.632 1.092 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.460 14.022 1.090 1.00 0.00 C ATOM 0 H ALA A 88 -1.020 11.609 1.198 1.00 0.00 H new ATOM 0 HA ALA A 88 0.740 13.158 -0.455 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.048 14.986 1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.349 14.060 0.460 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.752 13.798 2.116 1.00 0.00 H new ATOM 1278 N GLU A 89 1.779 12.101 2.447 1.00 0.00 N ATOM 1279 CA GLU A 89 2.947 11.990 3.313 1.00 0.00 C ATOM 1280 C GLU A 89 4.082 11.256 2.606 1.00 0.00 C ATOM 1281 O GLU A 89 5.246 11.643 2.711 1.00 0.00 O ATOM 1282 CB GLU A 89 2.583 11.263 4.607 1.00 0.00 C ATOM 1283 CG GLU A 89 3.491 11.609 5.777 1.00 0.00 C ATOM 1284 CD GLU A 89 3.318 13.040 6.244 1.00 0.00 C ATOM 1285 OE1 GLU A 89 2.308 13.326 6.920 1.00 0.00 O ATOM 1286 OE2 GLU A 89 4.194 13.876 5.933 1.00 0.00 O ATOM 0 H GLU A 89 0.996 11.505 2.716 1.00 0.00 H new ATOM 0 HA GLU A 89 3.285 12.998 3.554 1.00 0.00 H new ATOM 0 HB2 GLU A 89 1.554 11.505 4.873 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.623 10.188 4.433 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.283 10.932 6.606 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.529 11.448 5.487 1.00 0.00 H new ATOM 1293 N ILE A 90 3.736 10.193 1.886 1.00 0.00 N ATOM 1294 CA ILE A 90 4.726 9.405 1.163 1.00 0.00 C ATOM 1295 C ILE A 90 5.215 10.143 -0.079 1.00 0.00 C ATOM 1296 O ILE A 90 6.369 9.996 -0.486 1.00 0.00 O ATOM 1297 CB ILE A 90 4.157 8.036 0.743 1.00 0.00 C ATOM 1298 CG1 ILE A 90 3.505 7.339 1.939 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.254 7.165 0.149 1.00 0.00 C ATOM 1300 CD1 ILE A 90 2.505 6.274 1.547 1.00 0.00 C ATOM 0 H ILE A 90 2.777 9.858 1.788 1.00 0.00 H new ATOM 0 HA ILE A 90 5.564 9.248 1.843 1.00 0.00 H new ATOM 0 HB ILE A 90 3.394 8.196 -0.019 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.283 6.887 2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.005 8.086 2.556 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.836 6.202 -0.143 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.675 7.658 -0.727 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.038 7.011 0.891 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.083 5.823 2.445 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.706 6.724 0.958 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.004 5.506 0.955 1.00 0.00 H new ATOM 1312 N ALA A 91 4.332 10.936 -0.677 1.00 0.00 N ATOM 1313 CA ALA A 91 4.675 11.697 -1.872 1.00 0.00 C ATOM 1314 C ALA A 91 5.823 12.663 -1.599 1.00 0.00 C ATOM 1315 O ALA A 91 6.618 12.965 -2.489 1.00 0.00 O ATOM 1316 CB ALA A 91 3.455 12.450 -2.383 1.00 0.00 C ATOM 0 H ALA A 91 3.374 11.068 -0.353 1.00 0.00 H new ATOM 0 HA ALA A 91 5.004 10.996 -2.639 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.724 13.015 -3.276 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.665 11.740 -2.627 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.102 13.136 -1.613 1.00 0.00 H new ATOM 1322 N ARG A 92 5.903 13.146 -0.364 1.00 0.00 N ATOM 1323 CA ARG A 92 6.953 14.079 0.026 1.00 0.00 C ATOM 1324 C ARG A 92 8.281 13.357 0.221 1.00 0.00 C ATOM 1325 O ARG A 92 9.348 13.927 -0.005 1.00 0.00 O ATOM 1326 CB ARG A 92 6.563 14.808 1.314 1.00 0.00 C ATOM 1327 CG ARG A 92 5.874 16.141 1.074 1.00 0.00 C ATOM 1328 CD ARG A 92 5.674 16.906 2.372 1.00 0.00 C ATOM 1329 NE ARG A 92 6.753 17.860 2.618 1.00 0.00 N ATOM 1330 CZ ARG A 92 6.725 18.777 3.582 1.00 0.00 C ATOM 1331 NH1 ARG A 92 5.677 18.867 4.392 1.00 0.00 N ATOM 1332 NH2 ARG A 92 7.748 19.608 3.736 1.00 0.00 N ATOM 0 H ARG A 92 5.253 12.906 0.384 1.00 0.00 H new ATOM 0 HA ARG A 92 7.072 14.807 -0.776 1.00 0.00 H new ATOM 0 HB2 ARG A 92 5.903 14.167 1.898 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.458 14.974 1.913 1.00 0.00 H new ATOM 0 HG2 ARG A 92 6.469 16.741 0.385 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.908 15.972 0.597 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.722 17.436 2.337 1.00 0.00 H new ATOM 0 HD3 ARG A 92 5.616 16.202 3.202 1.00 0.00 H new ATOM 0 HE ARG A 92 7.575 17.821 2.016 1.00 0.00 H new ATOM 0 HH11 ARG A 92 4.888 18.231 4.277 1.00 0.00 H new ATOM 0 HH12 ARG A 92 5.661 19.572 5.129 1.00 0.00 H new ATOM 0 HH21 ARG A 92 8.555 19.544 3.116 1.00 0.00 H new ATOM 0 HH22 ARG A 92 7.727 20.311 4.475 1.00 0.00 H new ATOM 1346 N ILE A 93 8.209 12.099 0.641 1.00 0.00 N ATOM 1347 CA ILE A 93 9.408 11.299 0.868 1.00 0.00 C ATOM 1348 C ILE A 93 10.011 10.825 -0.450 1.00 0.00 C ATOM 1349 O ILE A 93 11.227 10.676 -0.569 1.00 0.00 O ATOM 1350 CB ILE A 93 9.109 10.076 1.754 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.312 10.496 2.991 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.404 9.388 2.160 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.014 11.534 3.838 1.00 0.00 C ATOM 0 H ILE A 93 7.334 11.611 0.831 1.00 0.00 H new ATOM 0 HA ILE A 93 10.124 11.942 1.381 1.00 0.00 H new ATOM 0 HB ILE A 93 8.508 9.369 1.182 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.346 10.890 2.675 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.113 9.615 3.601 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.177 8.525 2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 93 10.936 9.059 1.268 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.028 10.087 2.718 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.391 11.784 4.697 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.968 11.136 4.185 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.189 12.431 3.244 1.00 0.00 H new ATOM 1365 N LEU A 94 9.154 10.592 -1.440 1.00 0.00 N ATOM 1366 CA LEU A 94 9.608 10.136 -2.749 1.00 0.00 C ATOM 1367 C LEU A 94 10.409 11.226 -3.452 1.00 0.00 C ATOM 1368 O LEU A 94 10.269 12.410 -3.145 1.00 0.00 O ATOM 1369 CB LEU A 94 8.413 9.724 -3.613 1.00 0.00 C ATOM 1370 CG LEU A 94 8.776 9.069 -4.947 1.00 0.00 C ATOM 1371 CD1 LEU A 94 9.408 7.704 -4.718 1.00 0.00 C ATOM 1372 CD2 LEU A 94 7.545 8.946 -5.833 1.00 0.00 C ATOM 0 H LEU A 94 8.144 10.711 -1.361 1.00 0.00 H new ATOM 0 HA LEU A 94 10.254 9.270 -2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.793 9.033 -3.043 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.806 10.607 -3.812 1.00 0.00 H new ATOM 0 HG LEU A 94 9.503 9.703 -5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 94 9.659 7.254 -5.678 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.314 7.818 -4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.704 7.061 -4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.822 8.478 -6.778 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.795 8.334 -5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.135 9.937 -6.026 1.00 0.00 H new ATOM 1384 N ARG A 95 11.253 10.820 -4.396 1.00 0.00 N ATOM 1385 CA ARG A 95 12.079 11.763 -5.139 1.00 0.00 C ATOM 1386 C ARG A 95 11.310 12.354 -6.318 1.00 0.00 C ATOM 1387 O ARG A 95 10.422 11.711 -6.878 1.00 0.00 O ATOM 1388 CB ARG A 95 13.350 11.076 -5.638 1.00 0.00 C ATOM 1389 CG ARG A 95 14.287 10.645 -4.519 1.00 0.00 C ATOM 1390 CD ARG A 95 15.663 11.277 -4.662 1.00 0.00 C ATOM 1391 NE ARG A 95 16.734 10.297 -4.497 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.987 10.492 -4.903 1.00 0.00 C ATOM 1393 NH1 ARG A 95 18.330 11.629 -5.495 1.00 0.00 N ATOM 1394 NH2 ARG A 95 18.899 9.547 -4.716 1.00 0.00 N ATOM 0 H ARG A 95 11.382 9.844 -4.664 1.00 0.00 H new ATOM 0 HA ARG A 95 12.353 12.575 -4.465 1.00 0.00 H new ATOM 0 HB2 ARG A 95 13.073 10.201 -6.227 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.882 11.754 -6.305 1.00 0.00 H new ATOM 0 HG2 ARG A 95 13.857 10.923 -3.557 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.383 9.559 -4.523 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.747 11.745 -5.643 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.778 12.068 -3.921 1.00 0.00 H new ATOM 0 HE ARG A 95 16.509 9.411 -4.044 1.00 0.00 H new ATOM 0 HH11 ARG A 95 17.632 12.359 -5.641 1.00 0.00 H new ATOM 0 HH12 ARG A 95 19.291 11.773 -5.804 1.00 0.00 H new ATOM 0 HH21 ARG A 95 18.640 8.671 -4.261 1.00 0.00 H new ATOM 0 HH22 ARG A 95 19.859 9.696 -5.027 1.00 0.00 H new ATOM 1408 N PRO A 96 11.644 13.596 -6.713 1.00 0.00 N ATOM 1409 CA PRO A 96 10.984 14.276 -7.832 1.00 0.00 C ATOM 1410 C PRO A 96 10.975 13.429 -9.100 1.00 0.00 C ATOM 1411 O PRO A 96 9.990 13.406 -9.837 1.00 0.00 O ATOM 1412 CB PRO A 96 11.829 15.535 -8.035 1.00 0.00 C ATOM 1413 CG PRO A 96 12.460 15.786 -6.710 1.00 0.00 C ATOM 1414 CD PRO A 96 12.694 14.432 -6.099 1.00 0.00 C ATOM 0 HA PRO A 96 9.935 14.483 -7.620 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.581 15.386 -8.810 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.213 16.379 -8.346 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.397 16.331 -6.821 1.00 0.00 H new ATOM 0 HG3 PRO A 96 11.812 16.393 -6.078 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.692 14.056 -6.325 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.603 14.459 -5.013 1.00 0.00 H new ATOM 1422 N GLY A 97 12.081 12.734 -9.349 1.00 0.00 N ATOM 1423 CA GLY A 97 12.181 11.896 -10.530 1.00 0.00 C ATOM 1424 C GLY A 97 12.088 10.419 -10.202 1.00 0.00 C ATOM 1425 O GLY A 97 12.727 9.592 -10.851 1.00 0.00 O ATOM 0 H GLY A 97 12.909 12.736 -8.754 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.387 12.161 -11.228 1.00 0.00 H new ATOM 0 HA3 GLY A 97 13.127 12.094 -11.034 1.00 0.00 H new ATOM 1429 N GLY A 98 11.289 10.088 -9.192 1.00 0.00 N ATOM 1430 CA GLY A 98 11.128 8.702 -8.797 1.00 0.00 C ATOM 1431 C GLY A 98 9.782 8.135 -9.205 1.00 0.00 C ATOM 1432 O GLY A 98 9.116 8.676 -10.087 1.00 0.00 O ATOM 0 H GLY A 98 10.750 10.756 -8.640 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.922 8.105 -9.246 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.241 8.620 -7.716 1.00 0.00 H new ATOM 1436 N CYS A 99 9.382 7.043 -8.562 1.00 0.00 N ATOM 1437 CA CYS A 99 8.107 6.403 -8.863 1.00 0.00 C ATOM 1438 C CYS A 99 7.523 5.741 -7.620 1.00 0.00 C ATOM 1439 O CYS A 99 8.252 5.170 -6.808 1.00 0.00 O ATOM 1440 CB CYS A 99 8.283 5.366 -9.973 1.00 0.00 C ATOM 1441 SG CYS A 99 6.891 5.273 -11.124 1.00 0.00 S ATOM 0 H CYS A 99 9.922 6.583 -7.829 1.00 0.00 H new ATOM 0 HA CYS A 99 7.414 7.173 -9.201 1.00 0.00 H new ATOM 0 HB2 CYS A 99 9.189 5.599 -10.533 1.00 0.00 H new ATOM 0 HB3 CYS A 99 8.432 4.386 -9.520 1.00 0.00 H new ATOM 0 HG CYS A 99 5.857 4.773 -10.515 1.00 0.00 H new ATOM 1447 N LEU A 100 6.205 5.822 -7.475 1.00 0.00 N ATOM 1448 CA LEU A 100 5.523 5.229 -6.331 1.00 0.00 C ATOM 1449 C LEU A 100 4.592 4.104 -6.773 1.00 0.00 C ATOM 1450 O LEU A 100 3.662 4.324 -7.550 1.00 0.00 O ATOM 1451 CB LEU A 100 4.729 6.297 -5.575 1.00 0.00 C ATOM 1452 CG LEU A 100 3.986 5.796 -4.336 1.00 0.00 C ATOM 1453 CD1 LEU A 100 4.971 5.367 -3.260 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.050 6.873 -3.806 1.00 0.00 C ATOM 0 H LEU A 100 5.587 6.293 -8.136 1.00 0.00 H new ATOM 0 HA LEU A 100 6.279 4.809 -5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.413 7.091 -5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.006 6.742 -6.258 1.00 0.00 H new ATOM 0 HG LEU A 100 3.389 4.929 -4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.424 5.014 -2.386 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.601 4.564 -3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.595 6.215 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.529 6.500 -2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.628 7.758 -3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.322 7.133 -4.575 1.00 0.00 H new ATOM 1466 N PHE A 101 4.849 2.900 -6.275 1.00 0.00 N ATOM 1467 CA PHE A 101 4.036 1.739 -6.620 1.00 0.00 C ATOM 1468 C PHE A 101 3.119 1.355 -5.463 1.00 0.00 C ATOM 1469 O PHE A 101 3.569 1.195 -4.329 1.00 0.00 O ATOM 1470 CB PHE A 101 4.930 0.556 -6.993 1.00 0.00 C ATOM 1471 CG PHE A 101 5.691 0.758 -8.272 1.00 0.00 C ATOM 1472 CD1 PHE A 101 5.094 0.506 -9.496 1.00 0.00 C ATOM 1473 CD2 PHE A 101 7.004 1.201 -8.249 1.00 0.00 C ATOM 1474 CE1 PHE A 101 5.792 0.692 -10.674 1.00 0.00 C ATOM 1475 CE2 PHE A 101 7.706 1.389 -9.423 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.100 1.134 -10.638 1.00 0.00 C ATOM 0 H PHE A 101 5.614 2.702 -5.631 1.00 0.00 H new ATOM 0 HA PHE A 101 3.418 2.001 -7.478 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.637 0.376 -6.183 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.315 -0.339 -7.083 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.071 0.160 -9.530 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.483 1.401 -7.302 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.315 0.492 -11.622 1.00 0.00 H new ATOM 0 HE2 PHE A 101 8.728 1.735 -9.391 1.00 0.00 H new ATOM 0 HZ PHE A 101 7.648 1.280 -11.557 1.00 0.00 H new ATOM 1486 N LEU A 102 1.832 1.209 -5.758 1.00 0.00 N ATOM 1487 CA LEU A 102 0.853 0.843 -4.743 1.00 0.00 C ATOM 1488 C LEU A 102 -0.152 -0.164 -5.295 1.00 0.00 C ATOM 1489 O LEU A 102 -0.528 -0.103 -6.466 1.00 0.00 O ATOM 1490 CB LEU A 102 0.121 2.087 -4.238 1.00 0.00 C ATOM 1491 CG LEU A 102 -0.560 1.930 -2.877 1.00 0.00 C ATOM 1492 CD1 LEU A 102 0.430 2.190 -1.752 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -1.753 2.868 -2.768 1.00 0.00 C ATOM 0 H LEU A 102 1.443 1.339 -6.692 1.00 0.00 H new ATOM 0 HA LEU A 102 1.384 0.381 -3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.833 2.910 -4.178 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.632 2.370 -4.973 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.919 0.905 -2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -0.072 2.074 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.253 1.478 -1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.820 3.204 -1.837 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.226 2.743 -1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.417 3.899 -2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.472 2.635 -3.553 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.584 -1.089 -4.443 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.545 -2.109 -4.846 1.00 0.00 C ATOM 1507 C LYS A 103 -2.587 -2.334 -3.755 1.00 0.00 C ATOM 1508 O LYS A 103 -2.304 -2.956 -2.731 1.00 0.00 O ATOM 1509 CB LYS A 103 -0.826 -3.421 -5.160 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.750 -4.515 -5.670 1.00 0.00 C ATOM 1511 CD LYS A 103 -0.991 -5.802 -5.948 1.00 0.00 C ATOM 1512 CE LYS A 103 -1.535 -6.516 -7.175 1.00 0.00 C ATOM 1513 NZ LYS A 103 -0.655 -6.330 -8.363 1.00 0.00 N ATOM 0 H LYS A 103 -0.284 -1.153 -3.470 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.055 -1.759 -5.744 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.054 -3.233 -5.906 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.321 -3.773 -4.260 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.532 -4.704 -4.934 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.245 -4.179 -6.581 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.066 -5.578 -6.095 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -1.060 -6.461 -5.082 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.635 -7.580 -6.961 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -2.533 -6.141 -7.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.061 -6.832 -9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -0.579 -5.316 -8.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 0.291 -6.711 -8.158 1.00 0.00 H new ATOM 1527 N GLU A 104 -3.795 -1.825 -3.982 1.00 0.00 N ATOM 1528 CA GLU A 104 -4.878 -1.971 -3.017 1.00 0.00 C ATOM 1529 C GLU A 104 -6.032 -2.776 -3.612 1.00 0.00 C ATOM 1530 O GLU A 104 -6.336 -2.656 -4.799 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.380 -0.596 -2.571 1.00 0.00 C ATOM 1532 CG GLU A 104 -4.378 0.170 -1.721 1.00 0.00 C ATOM 1533 CD GLU A 104 -4.492 1.671 -1.899 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -4.869 2.111 -3.007 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -4.203 2.407 -0.933 1.00 0.00 O ATOM 0 H GLU A 104 -4.047 -1.309 -4.825 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.490 -2.508 -2.152 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.624 -0.004 -3.453 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.303 -0.721 -2.006 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.531 -0.081 -0.671 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.368 -0.148 -1.981 1.00 0.00 H new ATOM 1542 N PRO A 105 -6.694 -3.612 -2.791 1.00 0.00 N ATOM 1543 CA PRO A 105 -7.817 -4.437 -3.245 1.00 0.00 C ATOM 1544 C PRO A 105 -9.092 -3.623 -3.441 1.00 0.00 C ATOM 1545 O PRO A 105 -9.745 -3.232 -2.473 1.00 0.00 O ATOM 1546 CB PRO A 105 -7.993 -5.442 -2.107 1.00 0.00 C ATOM 1547 CG PRO A 105 -7.511 -4.723 -0.896 1.00 0.00 C ATOM 1548 CD PRO A 105 -6.399 -3.820 -1.360 1.00 0.00 C ATOM 0 HA PRO A 105 -7.624 -4.897 -4.214 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.035 -5.743 -2.001 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.416 -6.349 -2.286 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.316 -4.147 -0.439 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.154 -5.425 -0.143 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.392 -2.878 -0.811 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.422 -4.281 -1.215 1.00 0.00 H new ATOM 1556 N VAL A 106 -9.442 -3.372 -4.698 1.00 0.00 N ATOM 1557 CA VAL A 106 -10.639 -2.605 -5.019 1.00 0.00 C ATOM 1558 C VAL A 106 -11.885 -3.485 -4.966 1.00 0.00 C ATOM 1559 O VAL A 106 -11.801 -4.679 -4.679 1.00 0.00 O ATOM 1560 CB VAL A 106 -10.538 -1.962 -6.414 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -9.453 -0.895 -6.433 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.274 -3.021 -7.473 1.00 0.00 C ATOM 0 H VAL A 106 -8.913 -3.689 -5.511 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.720 -1.817 -4.270 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.490 -1.483 -6.643 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.396 -0.452 -7.427 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.691 -0.121 -5.703 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.494 -1.347 -6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.206 -2.547 -8.452 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.337 -3.532 -7.251 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.090 -3.744 -7.476 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.039 -2.887 -5.244 1.00 0.00 N ATOM 1573 CA GLU A 107 -14.302 -3.617 -5.227 1.00 0.00 C ATOM 1574 C GLU A 107 -14.988 -3.552 -6.587 1.00 0.00 C ATOM 1575 O GLU A 107 -14.477 -2.940 -7.524 1.00 0.00 O ATOM 1576 CB GLU A 107 -15.231 -3.053 -4.151 1.00 0.00 C ATOM 1577 CG GLU A 107 -15.242 -1.533 -4.091 1.00 0.00 C ATOM 1578 CD GLU A 107 -15.909 -0.906 -5.299 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -17.157 -0.898 -5.350 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -15.184 -0.423 -6.194 1.00 0.00 O ATOM 0 H GLU A 107 -13.126 -1.899 -5.484 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.083 -4.660 -4.998 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.245 -3.408 -4.336 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -14.928 -3.444 -3.180 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -15.761 -1.213 -3.187 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -14.217 -1.169 -4.017 1.00 0.00 H new ATOM 1587 N THR A 108 -16.153 -4.186 -6.684 1.00 0.00 N ATOM 1588 CA THR A 108 -16.914 -4.200 -7.927 1.00 0.00 C ATOM 1589 C THR A 108 -18.366 -4.594 -7.671 1.00 0.00 C ATOM 1590 O THR A 108 -19.014 -5.199 -8.526 1.00 0.00 O ATOM 1591 CB THR A 108 -16.276 -5.164 -8.931 1.00 0.00 C ATOM 1592 OG1 THR A 108 -15.471 -6.121 -8.264 1.00 0.00 O ATOM 1593 CG2 THR A 108 -15.408 -4.472 -9.958 1.00 0.00 C ATOM 0 H THR A 108 -16.590 -4.696 -5.916 1.00 0.00 H new ATOM 0 HA THR A 108 -16.900 -3.194 -8.345 1.00 0.00 H new ATOM 0 HB THR A 108 -17.111 -5.638 -9.446 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.073 -6.729 -8.922 1.00 0.00 H new ATOM 0 HG21 THR A 108 -14.987 -5.213 -10.638 1.00 0.00 H new ATOM 0 HG22 THR A 108 -16.010 -3.761 -10.524 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.600 -3.942 -9.454 1.00 0.00 H new ATOM 1601 N ALA A 109 -18.870 -4.248 -6.492 1.00 0.00 N ATOM 1602 CA ALA A 109 -20.244 -4.566 -6.126 1.00 0.00 C ATOM 1603 C ALA A 109 -20.829 -3.501 -5.204 1.00 0.00 C ATOM 1604 O ALA A 109 -20.376 -3.328 -4.074 1.00 0.00 O ATOM 1605 CB ALA A 109 -20.311 -5.934 -5.463 1.00 0.00 C ATOM 0 H ALA A 109 -18.347 -3.747 -5.774 1.00 0.00 H new ATOM 0 HA ALA A 109 -20.840 -4.586 -7.038 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -21.343 -6.158 -5.195 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -19.943 -6.692 -6.154 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -19.695 -5.933 -4.564 1.00 0.00 H new ATOM 1611 N VAL A 110 -21.838 -2.789 -5.697 1.00 0.00 N ATOM 1612 CA VAL A 110 -22.485 -1.741 -4.917 1.00 0.00 C ATOM 1613 C VAL A 110 -23.138 -2.311 -3.664 1.00 0.00 C ATOM 1614 O VAL A 110 -24.057 -3.126 -3.745 1.00 0.00 O ATOM 1615 CB VAL A 110 -23.552 -1.002 -5.746 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -24.071 0.211 -4.990 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -22.992 -0.597 -7.101 1.00 0.00 C ATOM 0 H VAL A 110 -22.224 -2.919 -6.632 1.00 0.00 H new ATOM 0 HA VAL A 110 -21.706 -1.036 -4.628 1.00 0.00 H new ATOM 0 HB VAL A 110 -24.388 -1.681 -5.914 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -24.824 0.720 -5.592 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -24.516 -0.110 -4.048 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -23.246 0.894 -4.787 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -23.761 -0.076 -7.672 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -22.136 0.063 -6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -22.677 -1.487 -7.645 1.00 0.00 H new ATOM 1627 N ASP A 111 -22.657 -1.877 -2.502 1.00 0.00 N ATOM 1628 CA ASP A 111 -23.194 -2.343 -1.230 1.00 0.00 C ATOM 1629 C ASP A 111 -23.790 -1.186 -0.434 1.00 0.00 C ATOM 1630 O ASP A 111 -23.679 -0.025 -0.831 1.00 0.00 O ATOM 1631 CB ASP A 111 -22.099 -3.029 -0.411 1.00 0.00 C ATOM 1632 CG ASP A 111 -21.662 -4.346 -1.021 1.00 0.00 C ATOM 1633 OD1 ASP A 111 -22.371 -5.357 -0.826 1.00 0.00 O ATOM 1634 OD2 ASP A 111 -20.610 -4.369 -1.693 1.00 0.00 O ATOM 0 H ASP A 111 -21.896 -1.203 -2.417 1.00 0.00 H new ATOM 0 HA ASP A 111 -23.986 -3.062 -1.440 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -21.238 -2.365 -0.332 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -22.462 -3.203 0.602 1.00 0.00 H new ATOM 1639 N ASN A 112 -24.423 -1.509 0.689 1.00 0.00 N ATOM 1640 CA ASN A 112 -25.035 -0.496 1.540 1.00 0.00 C ATOM 1641 C ASN A 112 -23.972 0.319 2.269 1.00 0.00 C ATOM 1642 O ASN A 112 -23.969 1.548 2.211 1.00 0.00 O ATOM 1643 CB ASN A 112 -25.976 -1.150 2.552 1.00 0.00 C ATOM 1644 CG ASN A 112 -27.028 -0.188 3.069 1.00 0.00 C ATOM 1645 OD1 ASN A 112 -26.838 1.028 3.045 1.00 0.00 O ATOM 1646 ND2 ASN A 112 -28.144 -0.730 3.543 1.00 0.00 N ATOM 0 H ASN A 112 -24.525 -2.465 1.031 1.00 0.00 H new ATOM 0 HA ASN A 112 -25.609 0.177 0.903 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -26.467 -2.005 2.088 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -25.394 -1.533 3.390 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -28.887 -0.133 3.907 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -28.259 -1.744 3.543 1.00 0.00 H new ATOM 1653 N ASN A 113 -23.070 -0.375 2.956 1.00 0.00 N ATOM 1654 CA ASN A 113 -22.001 0.284 3.697 1.00 0.00 C ATOM 1655 C ASN A 113 -20.669 -0.426 3.477 1.00 0.00 C ATOM 1656 O ASN A 113 -20.527 -1.610 3.784 1.00 0.00 O ATOM 1657 CB ASN A 113 -22.334 0.318 5.190 1.00 0.00 C ATOM 1658 CG ASN A 113 -21.922 1.622 5.845 1.00 0.00 C ATOM 1659 OD1 ASN A 113 -22.664 2.189 6.647 1.00 0.00 O ATOM 1660 ND2 ASN A 113 -20.733 2.105 5.504 1.00 0.00 N ATOM 0 H ASN A 113 -23.058 -1.393 3.015 1.00 0.00 H new ATOM 0 HA ASN A 113 -21.912 1.306 3.328 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -23.406 0.170 5.324 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -21.833 -0.511 5.690 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -20.402 2.980 5.911 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -20.151 1.601 4.835 1.00 0.00 H new ATOM 1667 N SER A 114 -19.696 0.305 2.945 1.00 0.00 N ATOM 1668 CA SER A 114 -18.375 -0.254 2.685 1.00 0.00 C ATOM 1669 C SER A 114 -17.279 0.673 3.202 1.00 0.00 C ATOM 1670 O SER A 114 -17.532 1.837 3.511 1.00 0.00 O ATOM 1671 CB SER A 114 -18.188 -0.497 1.186 1.00 0.00 C ATOM 1672 OG SER A 114 -16.942 -1.118 0.921 1.00 0.00 O ATOM 0 H SER A 114 -19.797 1.286 2.685 1.00 0.00 H new ATOM 0 HA SER A 114 -18.300 -1.204 3.213 1.00 0.00 H new ATOM 0 HB2 SER A 114 -18.997 -1.125 0.813 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.247 0.451 0.651 1.00 0.00 H new ATOM 0 HG SER A 114 -16.848 -1.264 -0.043 1.00 0.00 H new ATOM 1678 N LYS A 115 -16.061 0.149 3.290 1.00 0.00 N ATOM 1679 CA LYS A 115 -14.926 0.929 3.769 1.00 0.00 C ATOM 1680 C LYS A 115 -13.950 1.220 2.634 1.00 0.00 C ATOM 1681 O LYS A 115 -13.292 2.261 2.619 1.00 0.00 O ATOM 1682 CB LYS A 115 -14.208 0.185 4.896 1.00 0.00 C ATOM 1683 CG LYS A 115 -13.252 1.058 5.692 1.00 0.00 C ATOM 1684 CD LYS A 115 -11.985 0.306 6.065 1.00 0.00 C ATOM 1685 CE LYS A 115 -11.606 0.536 7.520 1.00 0.00 C ATOM 1686 NZ LYS A 115 -12.062 -0.579 8.396 1.00 0.00 N ATOM 0 H LYS A 115 -15.835 -0.813 3.036 1.00 0.00 H new ATOM 0 HA LYS A 115 -15.304 1.877 4.152 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -14.951 -0.236 5.573 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.654 -0.652 4.471 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.993 1.941 5.108 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.747 1.409 6.597 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.129 -0.760 5.890 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.167 0.627 5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.524 0.642 7.601 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.045 1.472 7.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.784 -0.384 9.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.097 -0.664 8.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.624 -1.468 8.082 1.00 0.00 H new ATOM 1700 N VAL A 116 -13.860 0.293 1.686 1.00 0.00 N ATOM 1701 CA VAL A 116 -12.963 0.450 0.547 1.00 0.00 C ATOM 1702 C VAL A 116 -13.562 1.384 -0.500 1.00 0.00 C ATOM 1703 O VAL A 116 -14.767 1.360 -0.750 1.00 0.00 O ATOM 1704 CB VAL A 116 -12.650 -0.907 -0.113 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -11.564 -0.751 -1.165 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -12.244 -1.929 0.937 1.00 0.00 C ATOM 0 H VAL A 116 -14.397 -0.574 1.684 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.039 0.882 0.930 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.552 -1.267 -0.608 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.356 -1.719 -1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.899 -0.054 -1.933 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -10.657 -0.368 -0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.027 -2.881 0.453 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.356 -1.578 1.462 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.058 -2.062 1.650 1.00 0.00 H new ATOM 1716 N LYS A 117 -12.711 2.204 -1.108 1.00 0.00 N ATOM 1717 CA LYS A 117 -13.156 3.147 -2.129 1.00 0.00 C ATOM 1718 C LYS A 117 -13.096 2.514 -3.515 1.00 0.00 C ATOM 1719 O LYS A 117 -12.398 1.522 -3.725 1.00 0.00 O ATOM 1720 CB LYS A 117 -12.296 4.412 -2.093 1.00 0.00 C ATOM 1721 CG LYS A 117 -13.049 5.671 -2.490 1.00 0.00 C ATOM 1722 CD LYS A 117 -14.101 6.040 -1.458 1.00 0.00 C ATOM 1723 CE LYS A 117 -14.863 7.293 -1.860 1.00 0.00 C ATOM 1724 NZ LYS A 117 -14.400 8.491 -1.106 1.00 0.00 N ATOM 0 H LYS A 117 -11.710 2.235 -0.912 1.00 0.00 H new ATOM 0 HA LYS A 117 -14.191 3.415 -1.917 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.895 4.540 -1.088 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.445 4.282 -2.761 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.346 6.496 -2.605 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -13.525 5.521 -3.459 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -14.799 5.212 -1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -13.623 6.198 -0.491 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -14.738 7.466 -2.929 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -15.928 7.142 -1.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -14.944 9.324 -1.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -14.542 8.337 -0.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.390 8.650 -1.294 1.00 0.00 H new ATOM 1738 N THR A 118 -13.833 3.093 -4.458 1.00 0.00 N ATOM 1739 CA THR A 118 -13.863 2.584 -5.824 1.00 0.00 C ATOM 1740 C THR A 118 -12.470 2.609 -6.445 1.00 0.00 C ATOM 1741 O THR A 118 -11.518 3.102 -5.841 1.00 0.00 O ATOM 1742 CB THR A 118 -14.828 3.409 -6.677 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.693 4.791 -6.392 1.00 0.00 O ATOM 1744 CG2 THR A 118 -16.279 3.037 -6.467 1.00 0.00 C ATOM 0 H THR A 118 -14.417 3.914 -4.301 1.00 0.00 H new ATOM 0 HA THR A 118 -14.209 1.551 -5.792 1.00 0.00 H new ATOM 0 HB THR A 118 -14.560 3.191 -7.711 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.317 5.302 -6.948 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.910 3.660 -7.102 1.00 0.00 H new ATOM 0 HG22 THR A 118 -16.427 1.988 -6.725 1.00 0.00 H new ATOM 0 HG23 THR A 118 -16.548 3.195 -5.422 1.00 0.00 H new ATOM 1752 N ALA A 119 -12.358 2.071 -7.656 1.00 0.00 N ATOM 1753 CA ALA A 119 -11.082 2.030 -8.358 1.00 0.00 C ATOM 1754 C ALA A 119 -10.827 3.332 -9.110 1.00 0.00 C ATOM 1755 O ALA A 119 -9.682 3.760 -9.260 1.00 0.00 O ATOM 1756 CB ALA A 119 -11.046 0.850 -9.317 1.00 0.00 C ATOM 0 H ALA A 119 -13.136 1.658 -8.170 1.00 0.00 H new ATOM 0 HA ALA A 119 -10.292 1.908 -7.617 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -10.087 0.831 -9.835 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -11.175 -0.077 -8.758 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.850 0.949 -10.046 1.00 0.00 H new ATOM 1762 N SER A 120 -11.901 3.957 -9.580 1.00 0.00 N ATOM 1763 CA SER A 120 -11.794 5.212 -10.316 1.00 0.00 C ATOM 1764 C SER A 120 -11.317 6.338 -9.404 1.00 0.00 C ATOM 1765 O SER A 120 -10.508 7.175 -9.806 1.00 0.00 O ATOM 1766 CB SER A 120 -13.143 5.579 -10.937 1.00 0.00 C ATOM 1767 OG SER A 120 -13.253 5.071 -12.255 1.00 0.00 O ATOM 0 H SER A 120 -12.855 3.616 -9.465 1.00 0.00 H new ATOM 0 HA SER A 120 -11.061 5.078 -11.111 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.950 5.181 -10.322 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.258 6.663 -10.951 1.00 0.00 H new ATOM 0 HG SER A 120 -14.125 5.318 -12.629 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.824 6.354 -8.176 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.450 7.378 -7.207 1.00 0.00 C ATOM 1775 C LYS A 121 -10.042 7.134 -6.673 1.00 0.00 C ATOM 1776 O LYS A 121 -9.323 8.075 -6.337 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.452 7.403 -6.049 1.00 0.00 C ATOM 1778 CG LYS A 121 -13.524 8.472 -6.195 1.00 0.00 C ATOM 1779 CD LYS A 121 -13.256 9.661 -5.286 1.00 0.00 C ATOM 1780 CE LYS A 121 -14.095 10.866 -5.680 1.00 0.00 C ATOM 1781 NZ LYS A 121 -15.252 11.060 -4.764 1.00 0.00 N ATOM 0 H LYS A 121 -12.495 5.669 -7.828 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.464 8.344 -7.712 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -12.932 6.427 -5.973 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.912 7.566 -5.116 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.565 8.808 -7.231 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.499 8.045 -5.959 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -13.474 9.387 -4.254 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -12.199 9.923 -5.330 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.472 11.760 -5.672 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -14.457 10.738 -6.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -15.799 11.891 -5.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -15.861 10.217 -4.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -14.906 11.207 -3.794 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.655 5.864 -6.598 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.333 5.497 -6.105 1.00 0.00 C ATOM 1797 C LEU A 122 -7.239 6.089 -6.987 1.00 0.00 C ATOM 1798 O LEU A 122 -6.301 6.716 -6.495 1.00 0.00 O ATOM 1799 CB LEU A 122 -8.191 3.974 -6.048 1.00 0.00 C ATOM 1800 CG LEU A 122 -7.184 3.455 -5.021 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -7.644 3.781 -3.609 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -6.982 1.955 -5.184 1.00 0.00 C ATOM 0 H LEU A 122 -10.238 5.073 -6.872 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.223 5.903 -5.099 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.167 3.542 -5.828 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.898 3.615 -7.035 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.230 3.952 -5.194 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.914 3.404 -2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.737 4.861 -3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.610 3.312 -3.424 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.262 1.602 -4.445 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.933 1.442 -5.038 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.606 1.745 -6.185 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.366 5.885 -8.294 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.388 6.400 -9.246 1.00 0.00 C ATOM 1816 C CYS A 123 -6.324 7.923 -9.192 1.00 0.00 C ATOM 1817 O CYS A 123 -5.244 8.511 -9.225 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.736 5.941 -10.663 1.00 0.00 C ATOM 1819 SG CYS A 123 -5.534 6.443 -11.919 1.00 0.00 S ATOM 0 H CYS A 123 -8.136 5.367 -8.718 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.409 6.005 -8.973 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.821 4.854 -10.671 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.714 6.339 -10.932 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.329 7.724 -11.836 1.00 0.00 H new ATOM 1825 N SER A 124 -7.491 8.556 -9.108 1.00 0.00 N ATOM 1826 CA SER A 124 -7.567 10.011 -9.050 1.00 0.00 C ATOM 1827 C SER A 124 -7.065 10.530 -7.706 1.00 0.00 C ATOM 1828 O SER A 124 -6.526 11.634 -7.618 1.00 0.00 O ATOM 1829 CB SER A 124 -9.006 10.477 -9.283 1.00 0.00 C ATOM 1830 OG SER A 124 -9.435 10.170 -10.598 1.00 0.00 O ATOM 0 H SER A 124 -8.395 8.084 -9.079 1.00 0.00 H new ATOM 0 HA SER A 124 -6.929 10.414 -9.836 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.668 9.999 -8.560 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.075 11.552 -9.116 1.00 0.00 H new ATOM 0 HG SER A 124 -9.801 9.261 -10.619 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.246 9.729 -6.662 1.00 0.00 N ATOM 1837 CA ALA A 125 -6.811 10.108 -5.323 1.00 0.00 C ATOM 1838 C ALA A 125 -5.311 10.378 -5.286 1.00 0.00 C ATOM 1839 O ALA A 125 -4.859 11.341 -4.667 1.00 0.00 O ATOM 1840 CB ALA A 125 -7.178 9.021 -4.323 1.00 0.00 C ATOM 0 H ALA A 125 -7.691 8.813 -6.717 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.325 11.029 -5.049 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.848 9.316 -3.327 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.259 8.879 -4.320 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.691 8.088 -4.605 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.544 9.522 -5.954 1.00 0.00 N ATOM 1847 CA LEU A 126 -3.094 9.670 -5.998 1.00 0.00 C ATOM 1848 C LEU A 126 -2.700 11.002 -6.628 1.00 0.00 C ATOM 1849 O LEU A 126 -1.696 11.605 -6.251 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.467 8.516 -6.782 1.00 0.00 C ATOM 1851 CG LEU A 126 -2.594 7.141 -6.124 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -2.194 6.044 -7.099 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -1.746 7.073 -4.864 1.00 0.00 C ATOM 0 H LEU A 126 -4.902 8.719 -6.472 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.721 9.650 -4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.929 8.474 -7.768 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.410 8.733 -6.934 1.00 0.00 H new ATOM 0 HG LEU A 126 -3.636 6.988 -5.845 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.291 5.073 -6.614 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.844 6.079 -7.973 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.160 6.193 -7.410 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.849 6.088 -4.409 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.701 7.248 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.080 7.835 -4.159 1.00 0.00 H new ATOM 1865 N THR A 127 -3.497 11.454 -7.590 1.00 0.00 N ATOM 1866 CA THR A 127 -3.232 12.714 -8.274 1.00 0.00 C ATOM 1867 C THR A 127 -3.483 13.900 -7.346 1.00 0.00 C ATOM 1868 O THR A 127 -2.674 14.824 -7.271 1.00 0.00 O ATOM 1869 CB THR A 127 -4.105 12.837 -9.523 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.067 11.640 -10.280 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.690 13.971 -10.435 1.00 0.00 C ATOM 0 H THR A 127 -4.332 10.966 -7.914 1.00 0.00 H new ATOM 0 HA THR A 127 -2.183 12.722 -8.571 1.00 0.00 H new ATOM 0 HB THR A 127 -5.110 13.040 -9.154 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.633 11.737 -11.074 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.351 14.002 -11.301 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.756 14.915 -9.895 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.664 13.814 -10.767 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.609 13.865 -6.641 1.00 0.00 N ATOM 1880 CA LEU A 128 -4.967 14.935 -5.718 1.00 0.00 C ATOM 1881 C LEU A 128 -4.031 14.952 -4.514 1.00 0.00 C ATOM 1882 O LEU A 128 -3.739 16.009 -3.956 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.415 14.773 -5.252 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.471 14.952 -6.343 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.725 14.161 -6.008 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -7.801 16.426 -6.527 1.00 0.00 C ATOM 0 H LEU A 128 -5.289 13.107 -6.692 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.867 15.884 -6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.531 13.781 -4.815 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.608 15.495 -4.459 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.066 14.570 -7.280 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.465 14.301 -6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.477 13.103 -5.927 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.134 14.511 -5.060 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.554 16.536 -7.307 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.186 16.832 -5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.900 16.968 -6.814 1.00 0.00 H new ATOM 1898 N SER A 129 -3.565 13.773 -4.117 1.00 0.00 N ATOM 1899 CA SER A 129 -2.663 13.651 -2.979 1.00 0.00 C ATOM 1900 C SER A 129 -1.377 14.435 -3.218 1.00 0.00 C ATOM 1901 O SER A 129 -0.996 15.283 -2.411 1.00 0.00 O ATOM 1902 CB SER A 129 -2.336 12.179 -2.716 1.00 0.00 C ATOM 1903 OG SER A 129 -1.326 11.716 -3.595 1.00 0.00 O ATOM 0 H SER A 129 -3.798 12.888 -4.567 1.00 0.00 H new ATOM 0 HA SER A 129 -3.163 14.067 -2.104 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.009 12.055 -1.684 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.235 11.576 -2.840 1.00 0.00 H new ATOM 0 HG SER A 129 -1.694 11.630 -4.499 1.00 0.00 H new ATOM 1909 N GLY A 130 -0.713 14.145 -4.332 1.00 0.00 N ATOM 1910 CA GLY A 130 0.523 14.832 -4.657 1.00 0.00 C ATOM 1911 C GLY A 130 1.304 14.134 -5.753 1.00 0.00 C ATOM 1912 O GLY A 130 2.526 14.011 -5.673 1.00 0.00 O ATOM 0 H GLY A 130 -1.008 13.447 -5.015 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.297 15.852 -4.969 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.142 14.902 -3.763 1.00 0.00 H new ATOM 1916 N LEU A 131 0.595 13.673 -6.779 1.00 0.00 N ATOM 1917 CA LEU A 131 1.229 12.982 -7.896 1.00 0.00 C ATOM 1918 C LEU A 131 0.581 13.377 -9.218 1.00 0.00 C ATOM 1919 O LEU A 131 -0.430 14.079 -9.241 1.00 0.00 O ATOM 1920 CB LEU A 131 1.138 11.467 -7.702 1.00 0.00 C ATOM 1921 CG LEU A 131 1.838 10.931 -6.453 1.00 0.00 C ATOM 1922 CD1 LEU A 131 1.119 9.698 -5.928 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.295 10.614 -6.754 1.00 0.00 C ATOM 0 H LEU A 131 -0.418 13.765 -6.860 1.00 0.00 H new ATOM 0 HA LEU A 131 2.278 13.276 -7.925 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.086 11.184 -7.660 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.565 10.978 -8.577 1.00 0.00 H new ATOM 0 HG LEU A 131 1.807 11.701 -5.682 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.631 9.330 -5.039 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.091 9.957 -5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.119 8.923 -6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.778 10.234 -5.854 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.349 9.861 -7.540 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.804 11.520 -7.084 1.00 0.00 H new ATOM 1935 N VAL A 132 1.170 12.921 -10.320 1.00 0.00 N ATOM 1936 CA VAL A 132 0.649 13.227 -11.646 1.00 0.00 C ATOM 1937 C VAL A 132 0.839 12.049 -12.596 1.00 0.00 C ATOM 1938 O VAL A 132 1.666 11.171 -12.354 1.00 0.00 O ATOM 1939 CB VAL A 132 1.333 14.470 -12.246 1.00 0.00 C ATOM 1940 CG1 VAL A 132 0.845 15.734 -11.556 1.00 0.00 C ATOM 1941 CG2 VAL A 132 2.846 14.348 -12.145 1.00 0.00 C ATOM 0 H VAL A 132 2.008 12.339 -10.320 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.416 13.429 -11.528 1.00 0.00 H new ATOM 0 HB VAL A 132 1.067 14.535 -13.301 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.339 16.601 -11.993 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.233 15.827 -11.687 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.078 15.681 -10.493 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.312 15.235 -12.574 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.135 14.257 -11.098 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.177 13.465 -12.691 1.00 0.00 H new ATOM 1951 N GLU A 133 0.067 12.038 -13.678 1.00 0.00 N ATOM 1952 CA GLU A 133 0.151 10.966 -14.664 1.00 0.00 C ATOM 1953 C GLU A 133 -0.179 9.618 -14.032 1.00 0.00 C ATOM 1954 O GLU A 133 0.437 8.601 -14.355 1.00 0.00 O ATOM 1955 CB GLU A 133 1.549 10.925 -15.286 1.00 0.00 C ATOM 1956 CG GLU A 133 1.956 12.230 -15.951 1.00 0.00 C ATOM 1957 CD GLU A 133 3.344 12.165 -16.558 1.00 0.00 C ATOM 1958 OE1 GLU A 133 4.326 12.103 -15.789 1.00 0.00 O ATOM 1959 OE2 GLU A 133 3.449 12.175 -17.803 1.00 0.00 O ATOM 0 H GLU A 133 -0.623 12.758 -13.894 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.581 11.167 -15.447 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.275 10.679 -14.511 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.586 10.124 -16.024 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.234 12.478 -16.729 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.922 13.034 -15.216 1.00 0.00 H new ATOM 1966 N VAL A 134 -1.153 9.616 -13.128 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.565 8.393 -12.451 1.00 0.00 C ATOM 1968 C VAL A 134 -2.522 7.581 -13.315 1.00 0.00 C ATOM 1969 O VAL A 134 -3.506 8.109 -13.833 1.00 0.00 O ATOM 1970 CB VAL A 134 -2.244 8.700 -11.102 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.489 7.418 -10.321 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.404 9.675 -10.292 1.00 0.00 C ATOM 0 H VAL A 134 -1.672 10.448 -12.848 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.661 7.811 -12.271 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.210 9.165 -11.300 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.969 7.656 -9.372 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.136 6.758 -10.899 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.538 6.920 -10.132 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.899 9.880 -9.343 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.423 9.240 -10.103 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.288 10.605 -10.849 1.00 0.00 H new ATOM 1982 N LYS A 135 -2.227 6.295 -13.469 1.00 0.00 N ATOM 1983 CA LYS A 135 -3.061 5.408 -14.272 1.00 0.00 C ATOM 1984 C LYS A 135 -2.959 3.969 -13.780 1.00 0.00 C ATOM 1985 O LYS A 135 -2.044 3.620 -13.034 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.655 5.490 -15.746 1.00 0.00 C ATOM 1987 CG LYS A 135 -3.745 6.049 -16.647 1.00 0.00 C ATOM 1988 CD LYS A 135 -3.499 7.513 -16.978 1.00 0.00 C ATOM 1989 CE LYS A 135 -3.851 7.824 -18.424 1.00 0.00 C ATOM 1990 NZ LYS A 135 -3.464 9.210 -18.804 1.00 0.00 N ATOM 0 H LYS A 135 -1.415 5.843 -13.048 1.00 0.00 H new ATOM 0 HA LYS A 135 -4.097 5.732 -14.170 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.766 6.114 -15.835 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.382 4.494 -16.095 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.789 5.469 -17.569 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.713 5.943 -16.157 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.093 8.142 -16.315 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.452 7.757 -16.797 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.348 7.114 -19.081 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.923 7.693 -18.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.721 9.382 -19.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.963 9.889 -18.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.437 9.328 -18.686 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.905 3.136 -14.202 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.922 1.732 -13.804 1.00 0.00 C ATOM 2006 C GLU A 136 -3.009 0.903 -14.701 1.00 0.00 C ATOM 2007 O GLU A 136 -3.248 0.778 -15.902 1.00 0.00 O ATOM 2008 CB GLU A 136 -5.348 1.182 -13.860 1.00 0.00 C ATOM 2009 CG GLU A 136 -6.232 1.667 -12.724 1.00 0.00 C ATOM 2010 CD GLU A 136 -7.702 1.685 -13.096 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -8.050 2.330 -14.107 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -8.504 1.055 -12.376 1.00 0.00 O ATOM 0 H GLU A 136 -4.670 3.408 -14.819 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.555 1.665 -12.780 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.801 1.467 -14.809 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -5.309 0.093 -13.840 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -6.088 1.023 -11.856 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.923 2.670 -12.431 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.961 0.337 -14.110 1.00 0.00 N ATOM 2020 CA LEU A 137 -1.012 -0.480 -14.855 1.00 0.00 C ATOM 2021 C LEU A 137 -1.672 -1.762 -15.354 1.00 0.00 C ATOM 2022 O LEU A 137 -1.770 -1.994 -16.559 1.00 0.00 O ATOM 2023 CB LEU A 137 0.195 -0.821 -13.980 1.00 0.00 C ATOM 2024 CG LEU A 137 1.025 0.381 -13.526 1.00 0.00 C ATOM 2025 CD1 LEU A 137 1.611 0.134 -12.145 1.00 0.00 C ATOM 2026 CD2 LEU A 137 2.128 0.676 -14.531 1.00 0.00 C ATOM 0 H LEU A 137 -1.748 0.430 -13.117 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.676 0.094 -15.719 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.155 -1.356 -13.097 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.843 -1.503 -14.530 1.00 0.00 H new ATOM 0 HG LEU A 137 0.370 1.251 -13.469 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.198 1.000 -11.839 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.804 -0.028 -11.431 1.00 0.00 H new ATOM 0 HD13 LEU A 137 2.252 -0.747 -12.174 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.709 1.534 -14.192 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.781 -0.192 -14.620 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.686 0.898 -15.502 1.00 0.00 H new ATOM 2038 N GLN A 138 -2.123 -2.591 -14.419 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.775 -3.850 -14.764 1.00 0.00 C ATOM 2040 C GLN A 138 -3.653 -4.341 -13.617 1.00 0.00 C ATOM 2041 O GLN A 138 -3.543 -3.860 -12.489 1.00 0.00 O ATOM 2042 CB GLN A 138 -1.730 -4.911 -15.113 1.00 0.00 C ATOM 2043 CG GLN A 138 -2.145 -5.820 -16.258 1.00 0.00 C ATOM 2044 CD GLN A 138 -1.511 -5.423 -17.576 1.00 0.00 C ATOM 2045 OE1 GLN A 138 -0.551 -6.045 -18.029 1.00 0.00 O ATOM 2046 NE2 GLN A 138 -2.048 -4.381 -18.200 1.00 0.00 N ATOM 0 H GLN A 138 -2.049 -2.415 -13.417 1.00 0.00 H new ATOM 0 HA GLN A 138 -3.409 -3.675 -15.633 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -0.795 -4.416 -15.374 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.533 -5.519 -14.230 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.868 -6.847 -16.020 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -3.230 -5.798 -16.360 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -2.844 -3.894 -17.788 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -1.665 -4.067 -19.092 1.00 0.00 H new ATOM 2055 N ARG A 139 -4.524 -5.300 -13.914 1.00 0.00 N ATOM 2056 CA ARG A 139 -5.422 -5.855 -12.907 1.00 0.00 C ATOM 2057 C ARG A 139 -5.172 -7.348 -12.719 1.00 0.00 C ATOM 2058 O ARG A 139 -4.842 -8.057 -13.670 1.00 0.00 O ATOM 2059 CB ARG A 139 -6.879 -5.615 -13.308 1.00 0.00 C ATOM 2060 CG ARG A 139 -7.238 -4.142 -13.434 1.00 0.00 C ATOM 2061 CD ARG A 139 -8.044 -3.864 -14.694 1.00 0.00 C ATOM 2062 NE ARG A 139 -7.327 -2.989 -15.620 1.00 0.00 N ATOM 2063 CZ ARG A 139 -6.466 -3.422 -16.538 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -6.200 -4.718 -16.655 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -5.864 -2.556 -17.343 1.00 0.00 N ATOM 0 H ARG A 139 -4.627 -5.709 -14.843 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.225 -5.351 -11.961 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -7.072 -6.111 -14.259 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -7.532 -6.078 -12.569 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.810 -3.831 -12.560 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.326 -3.545 -13.447 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.276 -4.806 -15.191 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.994 -3.404 -14.423 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.497 -1.985 -15.559 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.657 -5.390 -16.039 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.539 -5.041 -17.361 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.061 -1.559 -17.258 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.204 -2.887 -18.047 1.00 0.00 H new ATOM 2079 N GLU A 140 -5.330 -7.818 -11.486 1.00 0.00 N ATOM 2080 CA GLU A 140 -5.120 -9.227 -11.172 1.00 0.00 C ATOM 2081 C GLU A 140 -6.190 -9.735 -10.209 1.00 0.00 C ATOM 2082 O GLU A 140 -6.687 -8.985 -9.369 1.00 0.00 O ATOM 2083 CB GLU A 140 -3.731 -9.435 -10.565 1.00 0.00 C ATOM 2084 CG GLU A 140 -2.612 -9.437 -11.593 1.00 0.00 C ATOM 2085 CD GLU A 140 -1.252 -9.694 -10.974 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -1.203 -10.304 -9.885 1.00 0.00 O ATOM 2087 OE2 GLU A 140 -0.237 -9.289 -11.579 1.00 0.00 O ATOM 0 H GLU A 140 -5.603 -7.244 -10.688 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.192 -9.795 -12.100 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.541 -8.648 -9.835 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.718 -10.381 -10.024 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.815 -10.200 -12.344 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.596 -8.477 -12.110 1.00 0.00 H new ATOM 2094 N PRO A 141 -6.561 -11.023 -10.318 1.00 0.00 N ATOM 2095 CA PRO A 141 -7.577 -11.628 -9.451 1.00 0.00 C ATOM 2096 C PRO A 141 -7.076 -11.828 -8.025 1.00 0.00 C ATOM 2097 O PRO A 141 -5.919 -11.543 -7.716 1.00 0.00 O ATOM 2098 CB PRO A 141 -7.848 -12.980 -10.115 1.00 0.00 C ATOM 2099 CG PRO A 141 -6.586 -13.305 -10.835 1.00 0.00 C ATOM 2100 CD PRO A 141 -6.019 -11.989 -11.293 1.00 0.00 C ATOM 0 HA PRO A 141 -8.461 -10.998 -9.357 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -8.090 -13.743 -9.376 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.692 -12.922 -10.802 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.886 -13.825 -10.181 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -6.779 -13.963 -11.682 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -4.929 -11.997 -11.286 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -6.330 -11.750 -12.310 1.00 0.00 H new ATOM 2108 N LEU A 142 -7.956 -12.320 -7.157 1.00 0.00 N ATOM 2109 CA LEU A 142 -7.601 -12.559 -5.764 1.00 0.00 C ATOM 2110 C LEU A 142 -7.005 -13.953 -5.588 1.00 0.00 C ATOM 2111 O LEU A 142 -7.437 -14.908 -6.233 1.00 0.00 O ATOM 2112 CB LEU A 142 -8.832 -12.403 -4.867 1.00 0.00 C ATOM 2113 CG LEU A 142 -9.738 -11.219 -5.210 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -11.193 -11.564 -4.933 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -9.322 -9.985 -4.423 1.00 0.00 C ATOM 0 H LEU A 142 -8.918 -12.560 -7.395 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.853 -11.822 -5.474 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.421 -13.319 -4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.499 -12.299 -3.834 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.633 -11.001 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.823 -10.710 -5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.486 -12.421 -5.540 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -11.314 -11.808 -3.878 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.977 -9.152 -4.679 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.398 -10.192 -3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.292 -9.726 -4.670 1.00 0.00 H new ATOM 2127 N THR A 143 -6.013 -14.060 -4.711 1.00 0.00 N ATOM 2128 CA THR A 143 -5.360 -15.338 -4.452 1.00 0.00 C ATOM 2129 C THR A 143 -6.165 -16.167 -3.455 1.00 0.00 C ATOM 2130 O THR A 143 -6.955 -15.627 -2.681 1.00 0.00 O ATOM 2131 CB THR A 143 -3.942 -15.117 -3.923 1.00 0.00 C ATOM 2132 OG1 THR A 143 -3.969 -14.738 -2.558 1.00 0.00 O ATOM 2133 CG2 THR A 143 -3.177 -14.052 -4.681 1.00 0.00 C ATOM 0 H THR A 143 -5.644 -13.279 -4.168 1.00 0.00 H new ATOM 0 HA THR A 143 -5.305 -15.885 -5.393 1.00 0.00 H new ATOM 0 HB THR A 143 -3.433 -16.071 -4.058 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.053 -14.603 -2.238 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.180 -13.947 -4.254 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.094 -14.340 -5.729 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.706 -13.102 -4.607 1.00 0.00 H new ATOM 2141 N PRO A 144 -5.974 -17.498 -3.462 1.00 0.00 N ATOM 2142 CA PRO A 144 -6.687 -18.404 -2.555 1.00 0.00 C ATOM 2143 C PRO A 144 -6.592 -17.964 -1.096 1.00 0.00 C ATOM 2144 O PRO A 144 -7.446 -18.308 -0.279 1.00 0.00 O ATOM 2145 CB PRO A 144 -5.975 -19.742 -2.757 1.00 0.00 C ATOM 2146 CG PRO A 144 -5.413 -19.666 -4.133 1.00 0.00 C ATOM 2147 CD PRO A 144 -5.051 -18.224 -4.354 1.00 0.00 C ATOM 0 HA PRO A 144 -7.755 -18.436 -2.771 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.189 -19.889 -2.016 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -6.667 -20.578 -2.657 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -4.538 -20.308 -4.233 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -6.141 -20.003 -4.871 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.009 -18.028 -4.100 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.185 -17.931 -5.395 1.00 0.00 H new ATOM 2155 N GLU A 145 -5.548 -17.206 -0.776 1.00 0.00 N ATOM 2156 CA GLU A 145 -5.344 -16.724 0.586 1.00 0.00 C ATOM 2157 C GLU A 145 -6.002 -15.363 0.792 1.00 0.00 C ATOM 2158 O GLU A 145 -6.635 -15.118 1.819 1.00 0.00 O ATOM 2159 CB GLU A 145 -3.848 -16.634 0.896 1.00 0.00 C ATOM 2160 CG GLU A 145 -3.282 -17.893 1.532 1.00 0.00 C ATOM 2161 CD GLU A 145 -2.310 -17.592 2.656 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -2.468 -16.542 3.313 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -1.391 -18.408 2.879 1.00 0.00 O ATOM 0 H GLU A 145 -4.831 -16.913 -1.440 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.810 -17.435 1.269 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.306 -16.428 -0.027 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.674 -15.790 1.563 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -4.101 -18.500 1.918 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.777 -18.486 0.769 1.00 0.00 H new ATOM 2170 N GLU A 146 -5.847 -14.480 -0.189 1.00 0.00 N ATOM 2171 CA GLU A 146 -6.423 -13.141 -0.112 1.00 0.00 C ATOM 2172 C GLU A 146 -7.939 -13.207 0.055 1.00 0.00 C ATOM 2173 O GLU A 146 -8.544 -12.333 0.675 1.00 0.00 O ATOM 2174 CB GLU A 146 -6.072 -12.337 -1.364 1.00 0.00 C ATOM 2175 CG GLU A 146 -4.700 -11.685 -1.304 1.00 0.00 C ATOM 2176 CD GLU A 146 -4.223 -11.206 -2.662 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -5.076 -10.821 -3.489 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -2.996 -11.214 -2.896 1.00 0.00 O ATOM 0 H GLU A 146 -5.328 -14.667 -1.047 1.00 0.00 H new ATOM 0 HA GLU A 146 -6.001 -12.643 0.761 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.115 -12.995 -2.232 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.826 -11.564 -1.513 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.733 -10.840 -0.616 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.980 -12.397 -0.901 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.547 -14.248 -0.505 1.00 0.00 N ATOM 2186 CA VAL A 147 -9.991 -14.425 -0.419 1.00 0.00 C ATOM 2187 C VAL A 147 -10.431 -14.702 1.015 1.00 0.00 C ATOM 2188 O VAL A 147 -11.549 -14.367 1.407 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.472 -15.578 -1.322 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -11.992 -15.616 -1.377 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -9.882 -15.445 -2.719 1.00 0.00 C ATOM 0 H VAL A 147 -8.062 -14.981 -1.023 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.441 -13.493 -0.760 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.124 -16.519 -0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.312 -16.436 -2.019 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.389 -15.765 -0.373 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.365 -14.674 -1.779 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.233 -16.268 -3.342 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.196 -14.498 -3.158 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.794 -15.474 -2.659 1.00 0.00 H new ATOM 2201 N GLN A 148 -9.546 -15.315 1.794 1.00 0.00 N ATOM 2202 CA GLN A 148 -9.845 -15.636 3.185 1.00 0.00 C ATOM 2203 C GLN A 148 -9.204 -14.624 4.130 1.00 0.00 C ATOM 2204 O GLN A 148 -9.726 -14.356 5.212 1.00 0.00 O ATOM 2205 CB GLN A 148 -9.358 -17.047 3.521 1.00 0.00 C ATOM 2206 CG GLN A 148 -10.408 -18.123 3.295 1.00 0.00 C ATOM 2207 CD GLN A 148 -10.113 -18.983 2.083 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -9.938 -20.197 2.195 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -10.055 -18.357 0.912 1.00 0.00 N ATOM 0 H GLN A 148 -8.616 -15.599 1.486 1.00 0.00 H new ATOM 0 HA GLN A 148 -10.926 -15.591 3.316 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.481 -17.274 2.915 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.040 -17.074 4.563 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.468 -18.757 4.179 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.384 -17.653 3.173 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.206 -17.349 0.864 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.859 -18.884 0.061 1.00 0.00 H new ATOM 2218 N SER A 149 -8.070 -14.069 3.715 1.00 0.00 N ATOM 2219 CA SER A 149 -7.359 -13.088 4.526 1.00 0.00 C ATOM 2220 C SER A 149 -8.240 -11.876 4.816 1.00 0.00 C ATOM 2221 O SER A 149 -8.144 -11.266 5.881 1.00 0.00 O ATOM 2222 CB SER A 149 -6.076 -12.643 3.820 1.00 0.00 C ATOM 2223 OG SER A 149 -5.012 -12.487 4.742 1.00 0.00 O ATOM 0 H SER A 149 -7.624 -14.282 2.823 1.00 0.00 H new ATOM 0 HA SER A 149 -7.099 -13.560 5.474 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.800 -13.378 3.064 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.252 -11.701 3.300 1.00 0.00 H new ATOM 0 HG SER A 149 -4.204 -12.204 4.265 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.096 -11.531 3.858 1.00 0.00 N ATOM 2230 CA VAL A 150 -9.993 -10.393 4.010 1.00 0.00 C ATOM 2231 C VAL A 150 -11.094 -10.690 5.024 1.00 0.00 C ATOM 2232 O VAL A 150 -11.588 -9.789 5.701 1.00 0.00 O ATOM 2233 CB VAL A 150 -10.640 -10.005 2.666 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -11.436 -8.715 2.806 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -9.582 -9.871 1.580 1.00 0.00 C ATOM 0 H VAL A 150 -9.186 -12.024 2.969 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.388 -9.560 4.369 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.328 -10.799 2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.885 -8.458 1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.222 -8.851 3.549 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.772 -7.911 3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.059 -9.597 0.639 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.866 -9.099 1.863 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.062 -10.821 1.459 1.00 0.00 H new ATOM 2245 N ARG A 151 -11.474 -11.960 5.122 1.00 0.00 N ATOM 2246 CA ARG A 151 -12.517 -12.376 6.051 1.00 0.00 C ATOM 2247 C ARG A 151 -11.925 -12.789 7.397 1.00 0.00 C ATOM 2248 O ARG A 151 -12.612 -12.773 8.417 1.00 0.00 O ATOM 2249 CB ARG A 151 -13.323 -13.535 5.460 1.00 0.00 C ATOM 2250 CG ARG A 151 -13.704 -13.329 4.003 1.00 0.00 C ATOM 2251 CD ARG A 151 -14.761 -14.327 3.558 1.00 0.00 C ATOM 2252 NE ARG A 151 -14.177 -15.614 3.187 1.00 0.00 N ATOM 2253 CZ ARG A 151 -14.836 -16.566 2.532 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -16.100 -16.381 2.173 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -14.229 -17.707 2.233 1.00 0.00 N ATOM 0 H ARG A 151 -11.075 -12.718 4.569 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.178 -11.525 6.214 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.742 -14.453 5.549 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.230 -13.673 6.048 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.078 -12.315 3.863 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.818 -13.431 3.376 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.482 -14.474 4.362 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.310 -13.920 2.709 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.207 -15.793 3.446 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.571 -15.505 2.399 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.600 -17.115 1.671 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.257 -17.854 2.505 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.734 -18.437 1.731 1.00 0.00 H new ATOM 2269 N GLU A 152 -10.648 -13.161 7.392 1.00 0.00 N ATOM 2270 CA GLU A 152 -9.972 -13.580 8.614 1.00 0.00 C ATOM 2271 C GLU A 152 -9.539 -12.376 9.445 1.00 0.00 C ATOM 2272 O GLU A 152 -9.790 -12.319 10.649 1.00 0.00 O ATOM 2273 CB GLU A 152 -8.755 -14.444 8.278 1.00 0.00 C ATOM 2274 CG GLU A 152 -8.406 -15.452 9.361 1.00 0.00 C ATOM 2275 CD GLU A 152 -6.932 -15.444 9.714 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -6.416 -14.369 10.086 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -6.293 -16.514 9.618 1.00 0.00 O ATOM 0 H GLU A 152 -10.062 -13.181 6.557 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.678 -14.167 9.202 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.944 -14.976 7.346 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -7.896 -13.796 8.107 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.991 -15.236 10.255 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.690 -16.450 9.028 1.00 0.00 H new ATOM 2284 N HIS A 153 -8.885 -11.418 8.796 1.00 0.00 N ATOM 2285 CA HIS A 153 -8.414 -10.218 9.479 1.00 0.00 C ATOM 2286 C HIS A 153 -9.506 -9.155 9.543 1.00 0.00 C ATOM 2287 O HIS A 153 -10.042 -8.866 10.613 1.00 0.00 O ATOM 2288 CB HIS A 153 -7.180 -9.655 8.771 1.00 0.00 C ATOM 2289 CG HIS A 153 -6.011 -10.591 8.773 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -4.897 -10.426 9.565 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -5.797 -11.724 8.057 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -4.058 -11.440 9.311 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -4.558 -12.256 8.403 1.00 0.00 N ATOM 0 H HIS A 153 -8.669 -11.449 7.800 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.148 -10.496 10.499 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.441 -9.414 7.740 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -6.889 -8.722 9.253 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -6.479 -12.146 7.334 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.098 -11.572 9.788 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.126 -13.102 8.031 1.00 0.00 H new ATOM 2301 N LEU A 154 -9.831 -8.574 8.393 1.00 0.00 N ATOM 2302 CA LEU A 154 -10.858 -7.541 8.322 1.00 0.00 C ATOM 2303 C LEU A 154 -12.230 -8.110 8.670 1.00 0.00 C ATOM 2304 O LEU A 154 -12.967 -7.533 9.469 1.00 0.00 O ATOM 2305 CB LEU A 154 -10.889 -6.916 6.926 1.00 0.00 C ATOM 2306 CG LEU A 154 -9.535 -6.447 6.395 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -9.607 -6.192 4.898 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -9.081 -5.195 7.130 1.00 0.00 C ATOM 0 H LEU A 154 -9.398 -8.801 7.498 1.00 0.00 H new ATOM 0 HA LEU A 154 -10.611 -6.769 9.051 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.303 -7.644 6.228 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.570 -6.065 6.941 1.00 0.00 H new ATOM 0 HG LEU A 154 -8.803 -7.235 6.573 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -8.633 -5.859 4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.888 -7.112 4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -10.351 -5.422 4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.115 -4.874 6.740 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -9.813 -4.401 6.983 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -8.989 -5.411 8.194 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.566 -9.245 8.064 1.00 0.00 N ATOM 2321 CA GLY A 155 -13.849 -9.870 8.324 1.00 0.00 C ATOM 2322 C GLY A 155 -14.981 -9.210 7.562 1.00 0.00 C ATOM 2323 O GLY A 155 -16.117 -9.171 8.035 1.00 0.00 O ATOM 0 H GLY A 155 -11.973 -9.742 7.399 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.798 -10.924 8.051 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -14.061 -9.827 9.392 1.00 0.00 H new ATOM 2327 N HIS A 156 -14.671 -8.690 6.379 1.00 0.00 N ATOM 2328 CA HIS A 156 -15.671 -8.028 5.548 1.00 0.00 C ATOM 2329 C HIS A 156 -16.640 -9.040 4.942 1.00 0.00 C ATOM 2330 O HIS A 156 -17.755 -8.689 4.556 1.00 0.00 O ATOM 2331 CB HIS A 156 -14.990 -7.228 4.436 1.00 0.00 C ATOM 2332 CG HIS A 156 -14.695 -5.810 4.814 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -14.281 -5.420 6.068 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -14.761 -4.676 4.072 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -14.114 -4.091 6.051 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -14.391 -3.591 4.861 1.00 0.00 N ATOM 0 H HIS A 156 -13.735 -8.714 5.974 1.00 0.00 H new ATOM 0 HA HIS A 156 -16.239 -7.348 6.183 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -14.059 -7.723 4.161 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -15.628 -7.235 3.552 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -14.129 -6.034 6.868 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -15.054 -4.624 3.034 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -13.794 -3.505 6.900 1.00 0.00 H new ATOM 2344 N GLU A 157 -16.210 -10.296 4.860 1.00 0.00 N ATOM 2345 CA GLU A 157 -17.042 -11.356 4.300 1.00 0.00 C ATOM 2346 C GLU A 157 -17.384 -11.065 2.842 1.00 0.00 C ATOM 2347 O GLU A 157 -18.487 -11.361 2.382 1.00 0.00 O ATOM 2348 CB GLU A 157 -18.326 -11.512 5.116 1.00 0.00 C ATOM 2349 CG GLU A 157 -18.119 -12.216 6.448 1.00 0.00 C ATOM 2350 CD GLU A 157 -18.513 -11.354 7.633 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -19.650 -10.839 7.640 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -17.684 -11.195 8.553 1.00 0.00 O ATOM 0 H GLU A 157 -15.290 -10.604 5.174 1.00 0.00 H new ATOM 0 HA GLU A 157 -16.478 -12.288 4.344 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -18.753 -10.526 5.298 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.054 -12.071 4.528 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -18.703 -13.136 6.463 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -17.072 -12.502 6.544 1.00 0.00 H new ATOM 2359 N SER A 158 -16.431 -10.484 2.121 1.00 0.00 N ATOM 2360 CA SER A 158 -16.632 -10.155 0.714 1.00 0.00 C ATOM 2361 C SER A 158 -15.991 -11.205 -0.186 1.00 0.00 C ATOM 2362 O SER A 158 -14.878 -11.665 0.073 1.00 0.00 O ATOM 2363 CB SER A 158 -16.048 -8.775 0.405 1.00 0.00 C ATOM 2364 OG SER A 158 -14.977 -8.465 1.280 1.00 0.00 O ATOM 0 H SER A 158 -15.513 -10.231 2.487 1.00 0.00 H new ATOM 0 HA SER A 158 -17.704 -10.141 0.518 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.698 -8.748 -0.627 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.827 -8.018 0.497 1.00 0.00 H new ATOM 0 HG SER A 158 -14.621 -7.579 1.060 1.00 0.00 H new ATOM 2370 N ASP A 159 -16.698 -11.581 -1.245 1.00 0.00 N ATOM 2371 CA ASP A 159 -16.198 -12.579 -2.185 1.00 0.00 C ATOM 2372 C ASP A 159 -15.816 -11.932 -3.513 1.00 0.00 C ATOM 2373 O ASP A 159 -14.862 -12.353 -4.167 1.00 0.00 O ATOM 2374 CB ASP A 159 -17.251 -13.664 -2.417 1.00 0.00 C ATOM 2375 CG ASP A 159 -16.640 -14.971 -2.882 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -15.697 -15.454 -2.220 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -17.104 -15.512 -3.908 1.00 0.00 O ATOM 0 H ASP A 159 -17.620 -11.210 -1.475 1.00 0.00 H new ATOM 0 HA ASP A 159 -15.307 -13.034 -1.753 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -17.805 -13.833 -1.493 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -17.969 -13.317 -3.160 1.00 0.00 H new ATOM 2382 N ASN A 160 -16.566 -10.907 -3.904 1.00 0.00 N ATOM 2383 CA ASN A 160 -16.305 -10.202 -5.153 1.00 0.00 C ATOM 2384 C ASN A 160 -15.304 -9.071 -4.943 1.00 0.00 C ATOM 2385 O ASN A 160 -15.662 -7.992 -4.470 1.00 0.00 O ATOM 2386 CB ASN A 160 -17.608 -9.646 -5.731 1.00 0.00 C ATOM 2387 CG ASN A 160 -18.311 -10.640 -6.635 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -17.720 -11.165 -7.578 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -19.581 -10.905 -6.348 1.00 0.00 N ATOM 0 H ASN A 160 -17.359 -10.546 -3.374 1.00 0.00 H new ATOM 0 HA ASN A 160 -15.877 -10.913 -5.859 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -18.274 -9.367 -4.915 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -17.394 -8.737 -6.293 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -20.106 -11.567 -6.920 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -20.031 -10.446 -5.556 1.00 0.00 H new ATOM 2396 N LEU A 161 -14.049 -9.325 -5.295 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.995 -8.328 -5.144 1.00 0.00 C ATOM 2398 C LEU A 161 -11.981 -8.433 -6.280 1.00 0.00 C ATOM 2399 O LEU A 161 -12.046 -9.348 -7.101 1.00 0.00 O ATOM 2400 CB LEU A 161 -12.289 -8.499 -3.798 1.00 0.00 C ATOM 2401 CG LEU A 161 -13.154 -8.203 -2.571 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -12.749 -9.091 -1.405 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -13.048 -6.735 -2.188 1.00 0.00 C ATOM 0 H LEU A 161 -13.736 -10.213 -5.687 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.456 -7.341 -5.181 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.921 -9.522 -3.726 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.418 -7.844 -3.776 1.00 0.00 H new ATOM 0 HG LEU A 161 -14.193 -8.419 -2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -13.375 -8.866 -0.542 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -12.877 -10.137 -1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.704 -8.907 -1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -13.669 -6.541 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -12.011 -6.493 -1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -13.388 -6.117 -3.019 1.00 0.00 H new ATOM 2415 N LEU A 162 -11.046 -7.489 -6.320 1.00 0.00 N ATOM 2416 CA LEU A 162 -10.019 -7.475 -7.356 1.00 0.00 C ATOM 2417 C LEU A 162 -8.821 -6.635 -6.923 1.00 0.00 C ATOM 2418 O LEU A 162 -8.967 -5.665 -6.180 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.592 -6.930 -8.665 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.745 -7.207 -9.908 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -9.766 -8.689 -10.249 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -10.241 -6.380 -11.084 1.00 0.00 C ATOM 0 H LEU A 162 -10.978 -6.725 -5.648 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.684 -8.500 -7.514 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.583 -7.359 -8.816 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.723 -5.852 -8.566 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.715 -6.920 -9.695 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.158 -8.867 -11.136 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.364 -9.261 -9.413 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.792 -9.003 -10.443 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.627 -6.589 -11.960 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.278 -6.637 -11.298 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -10.173 -5.320 -10.838 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.637 -7.016 -7.393 1.00 0.00 N ATOM 2435 CA PHE A 163 -6.414 -6.297 -7.056 1.00 0.00 C ATOM 2436 C PHE A 163 -5.910 -5.490 -8.248 1.00 0.00 C ATOM 2437 O PHE A 163 -5.905 -5.976 -9.380 1.00 0.00 O ATOM 2438 CB PHE A 163 -5.333 -7.274 -6.593 1.00 0.00 C ATOM 2439 CG PHE A 163 -5.378 -7.565 -5.120 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -6.466 -8.216 -4.563 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -4.332 -7.187 -4.294 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -6.510 -8.485 -3.208 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -4.371 -7.451 -2.938 1.00 0.00 C ATOM 2444 CZ PHE A 163 -5.461 -8.102 -2.394 1.00 0.00 C ATOM 0 H PHE A 163 -7.499 -7.818 -8.008 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.642 -5.607 -6.244 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.440 -8.209 -7.143 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.354 -6.866 -6.845 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -7.289 -8.517 -5.194 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.476 -6.680 -4.715 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.364 -8.994 -2.786 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -3.550 -7.149 -2.304 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.493 -8.311 -1.335 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.489 -4.257 -7.988 1.00 0.00 N ATOM 2455 CA VAL A 164 -4.985 -3.384 -9.041 1.00 0.00 C ATOM 2456 C VAL A 164 -3.754 -2.613 -8.574 1.00 0.00 C ATOM 2457 O VAL A 164 -3.597 -2.336 -7.386 1.00 0.00 O ATOM 2458 CB VAL A 164 -6.059 -2.382 -9.502 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -7.157 -3.095 -10.276 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -6.636 -1.632 -8.312 1.00 0.00 C ATOM 0 H VAL A 164 -5.487 -3.840 -7.057 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.713 -4.025 -9.880 1.00 0.00 H new ATOM 0 HB VAL A 164 -5.591 -1.656 -10.167 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -7.907 -2.371 -10.594 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.728 -3.581 -11.152 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -7.624 -3.845 -9.638 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -7.393 -0.928 -8.658 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -7.089 -2.342 -7.620 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -5.840 -1.088 -7.804 1.00 0.00 H new ATOM 2470 N GLN A 165 -2.885 -2.269 -9.519 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.668 -1.529 -9.206 1.00 0.00 C ATOM 2472 C GLN A 165 -1.655 -0.179 -9.917 1.00 0.00 C ATOM 2473 O GLN A 165 -1.468 -0.109 -11.132 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.434 -2.344 -9.603 1.00 0.00 C ATOM 2475 CG GLN A 165 0.610 -2.441 -8.504 1.00 0.00 C ATOM 2476 CD GLN A 165 2.017 -2.595 -9.049 1.00 0.00 C ATOM 2477 OE1 GLN A 165 2.276 -3.452 -9.895 1.00 0.00 O ATOM 2478 NE2 GLN A 165 2.934 -1.766 -8.565 1.00 0.00 N ATOM 0 H GLN A 165 -3.001 -2.491 -10.508 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.645 -1.352 -8.131 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.748 -3.349 -9.884 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.020 -1.893 -10.485 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.561 -1.548 -7.881 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.378 -3.290 -7.861 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.675 -1.071 -7.865 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.898 -1.824 -8.893 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.857 0.889 -9.152 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.870 2.236 -9.710 1.00 0.00 C ATOM 2489 C ILE A 166 -0.673 3.045 -9.222 1.00 0.00 C ATOM 2490 O ILE A 166 -0.665 3.545 -8.097 1.00 0.00 O ATOM 2491 CB ILE A 166 -3.165 2.985 -9.340 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -4.389 2.126 -9.668 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -3.237 4.317 -10.073 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -5.613 2.482 -8.851 1.00 0.00 C ATOM 0 H ILE A 166 -2.014 0.848 -8.145 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.817 2.129 -10.793 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.158 3.182 -8.268 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.625 2.233 -10.727 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -4.143 1.077 -9.501 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.158 4.833 -9.800 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.381 4.932 -9.796 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.224 4.141 -11.149 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.442 1.834 -9.136 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.395 2.348 -7.792 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.885 3.521 -9.037 1.00 0.00 H new ATOM 2506 N THR A 167 0.338 3.170 -10.076 1.00 0.00 N ATOM 2507 CA THR A 167 1.541 3.919 -9.733 1.00 0.00 C ATOM 2508 C THR A 167 1.389 5.391 -10.105 1.00 0.00 C ATOM 2509 O THR A 167 0.699 5.731 -11.066 1.00 0.00 O ATOM 2510 CB THR A 167 2.758 3.326 -10.444 1.00 0.00 C ATOM 2511 OG1 THR A 167 3.944 3.991 -10.047 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.669 3.407 -11.952 1.00 0.00 C ATOM 0 H THR A 167 0.348 2.762 -11.011 1.00 0.00 H new ATOM 0 HA THR A 167 1.688 3.847 -8.655 1.00 0.00 H new ATOM 0 HB THR A 167 2.778 2.276 -10.154 1.00 0.00 H new ATOM 0 HG1 THR A 167 3.827 4.358 -9.146 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.564 2.969 -12.393 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.791 2.860 -12.295 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.588 4.451 -12.256 1.00 0.00 H new ATOM 2520 N GLY A 168 2.036 6.261 -9.335 1.00 0.00 N ATOM 2521 CA GLY A 168 1.958 7.685 -9.599 1.00 0.00 C ATOM 2522 C GLY A 168 3.323 8.347 -9.616 1.00 0.00 C ATOM 2523 O GLY A 168 4.107 8.191 -8.680 1.00 0.00 O ATOM 0 H GLY A 168 2.612 6.004 -8.534 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.467 7.847 -10.558 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.337 8.159 -8.839 1.00 0.00 H new ATOM 2527 N LYS A 169 3.606 9.089 -10.682 1.00 0.00 N ATOM 2528 CA LYS A 169 4.884 9.777 -10.816 1.00 0.00 C ATOM 2529 C LYS A 169 4.848 11.131 -10.114 1.00 0.00 C ATOM 2530 O LYS A 169 3.778 11.682 -9.862 1.00 0.00 O ATOM 2531 CB LYS A 169 5.232 9.966 -12.294 1.00 0.00 C ATOM 2532 CG LYS A 169 5.391 8.659 -13.053 1.00 0.00 C ATOM 2533 CD LYS A 169 5.031 8.821 -14.521 1.00 0.00 C ATOM 2534 CE LYS A 169 4.741 7.479 -15.175 1.00 0.00 C ATOM 2535 NZ LYS A 169 3.463 6.889 -14.689 1.00 0.00 N ATOM 0 H LYS A 169 2.967 9.229 -11.465 1.00 0.00 H new ATOM 0 HA LYS A 169 5.651 9.163 -10.344 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.451 10.560 -12.769 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.158 10.536 -12.371 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.420 8.309 -12.966 1.00 0.00 H new ATOM 0 HG3 LYS A 169 4.756 7.896 -12.603 1.00 0.00 H new ATOM 0 HD2 LYS A 169 4.159 9.468 -14.614 1.00 0.00 H new ATOM 0 HD3 LYS A 169 5.850 9.313 -15.045 1.00 0.00 H new ATOM 0 HE2 LYS A 169 4.695 7.605 -16.257 1.00 0.00 H new ATOM 0 HE3 LYS A 169 5.560 6.790 -14.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 3.137 6.166 -15.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 3.614 6.452 -13.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 2.744 7.636 -14.608 1.00 0.00 H new ATOM 2549 N LYS A 170 6.027 11.659 -9.799 1.00 0.00 N ATOM 2550 CA LYS A 170 6.130 12.948 -9.125 1.00 0.00 C ATOM 2551 C LYS A 170 6.431 14.063 -10.126 1.00 0.00 C ATOM 2552 O LYS A 170 7.295 13.912 -10.991 1.00 0.00 O ATOM 2553 CB LYS A 170 7.221 12.899 -8.053 1.00 0.00 C ATOM 2554 CG LYS A 170 6.798 13.507 -6.725 1.00 0.00 C ATOM 2555 CD LYS A 170 7.321 14.926 -6.568 1.00 0.00 C ATOM 2556 CE LYS A 170 7.939 15.145 -5.196 1.00 0.00 C ATOM 2557 NZ LYS A 170 9.152 16.006 -5.263 1.00 0.00 N ATOM 0 H LYS A 170 6.923 11.215 -10.000 1.00 0.00 H new ATOM 0 HA LYS A 170 5.172 13.161 -8.650 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.513 11.861 -7.891 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.103 13.425 -8.419 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.710 13.510 -6.655 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.168 12.889 -5.907 1.00 0.00 H new ATOM 0 HD2 LYS A 170 8.064 15.128 -7.339 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.506 15.634 -6.718 1.00 0.00 H new ATOM 0 HE2 LYS A 170 7.204 15.605 -4.536 1.00 0.00 H new ATOM 0 HE3 LYS A 170 8.201 14.182 -4.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 9.268 16.513 -4.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 9.989 15.414 -5.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 9.048 16.693 -6.036 1.00 0.00 H new ATOM 2571 N PRO A 171 5.722 15.202 -10.025 1.00 0.00 N ATOM 2572 CA PRO A 171 5.924 16.338 -10.929 1.00 0.00 C ATOM 2573 C PRO A 171 7.221 17.086 -10.638 1.00 0.00 C ATOM 2574 O PRO A 171 8.019 16.663 -9.801 1.00 0.00 O ATOM 2575 CB PRO A 171 4.716 17.231 -10.646 1.00 0.00 C ATOM 2576 CG PRO A 171 4.346 16.927 -9.237 1.00 0.00 C ATOM 2577 CD PRO A 171 4.670 15.473 -9.025 1.00 0.00 C ATOM 0 HA PRO A 171 6.005 16.024 -11.970 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.964 18.285 -10.772 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.894 17.013 -11.328 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.904 17.556 -8.543 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.288 17.120 -9.062 1.00 0.00 H new ATOM 0 HD2 PRO A 171 5.023 15.285 -8.011 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.796 14.841 -9.181 1.00 0.00 H new ATOM 2585 N ASN A 172 7.424 18.199 -11.334 1.00 0.00 N ATOM 2586 CA ASN A 172 8.625 19.007 -11.150 1.00 0.00 C ATOM 2587 C ASN A 172 8.271 20.482 -11.004 1.00 0.00 C ATOM 2588 O ASN A 172 8.077 21.186 -11.994 1.00 0.00 O ATOM 2589 CB ASN A 172 9.580 18.813 -12.328 1.00 0.00 C ATOM 2590 CG ASN A 172 10.984 19.299 -12.020 1.00 0.00 C ATOM 2591 OD1 ASN A 172 11.262 19.771 -10.918 1.00 0.00 O ATOM 2592 ND2 ASN A 172 11.876 19.187 -12.997 1.00 0.00 N ATOM 0 H ASN A 172 6.773 18.563 -12.030 1.00 0.00 H new ATOM 0 HA ASN A 172 9.117 18.679 -10.235 1.00 0.00 H new ATOM 0 HB2 ASN A 172 9.614 17.757 -12.594 1.00 0.00 H new ATOM 0 HB3 ASN A 172 9.195 19.348 -13.196 1.00 0.00 H new ATOM 0 HD21 ASN A 172 12.836 19.499 -12.849 1.00 0.00 H new ATOM 0 HD22 ASN A 172 11.601 18.789 -13.895 1.00 0.00 H new ATOM 2599 N PHE A 173 8.188 20.946 -9.760 1.00 0.00 N ATOM 2600 CA PHE A 173 7.857 22.339 -9.484 1.00 0.00 C ATOM 2601 C PHE A 173 9.118 23.192 -9.401 1.00 0.00 C ATOM 2602 O PHE A 173 9.705 23.349 -8.331 1.00 0.00 O ATOM 2603 CB PHE A 173 7.068 22.448 -8.178 1.00 0.00 C ATOM 2604 CG PHE A 173 5.658 21.940 -8.285 1.00 0.00 C ATOM 2605 CD1 PHE A 173 4.696 22.667 -8.966 1.00 0.00 C ATOM 2606 CD2 PHE A 173 5.296 20.737 -7.702 1.00 0.00 C ATOM 2607 CE1 PHE A 173 3.398 22.203 -9.066 1.00 0.00 C ATOM 2608 CE2 PHE A 173 4.000 20.267 -7.797 1.00 0.00 C ATOM 2609 CZ PHE A 173 3.050 21.001 -8.481 1.00 0.00 C ATOM 0 H PHE A 173 8.345 20.377 -8.928 1.00 0.00 H new ATOM 0 HA PHE A 173 7.243 22.710 -10.305 1.00 0.00 H new ATOM 0 HB2 PHE A 173 7.589 21.889 -7.400 1.00 0.00 H new ATOM 0 HB3 PHE A 173 7.047 23.491 -7.861 1.00 0.00 H new ATOM 0 HD1 PHE A 173 4.963 23.608 -9.424 1.00 0.00 H new ATOM 0 HD2 PHE A 173 6.035 20.159 -7.167 1.00 0.00 H new ATOM 0 HE1 PHE A 173 2.657 22.779 -9.601 1.00 0.00 H new ATOM 0 HE2 PHE A 173 3.730 19.328 -7.337 1.00 0.00 H new ATOM 0 HZ PHE A 173 2.037 20.635 -8.558 1.00 0.00 H new ATOM 2619 N GLU A 174 9.529 23.743 -10.539 1.00 0.00 N ATOM 2620 CA GLU A 174 10.721 24.581 -10.595 1.00 0.00 C ATOM 2621 C GLU A 174 10.509 25.764 -11.535 1.00 0.00 C ATOM 2622 O GLU A 174 9.565 25.779 -12.325 1.00 0.00 O ATOM 2623 CB GLU A 174 11.927 23.759 -11.055 1.00 0.00 C ATOM 2624 CG GLU A 174 12.341 22.681 -10.066 1.00 0.00 C ATOM 2625 CD GLU A 174 13.521 23.097 -9.210 1.00 0.00 C ATOM 2626 OE1 GLU A 174 13.593 24.285 -8.833 1.00 0.00 O ATOM 2627 OE2 GLU A 174 14.375 22.233 -8.917 1.00 0.00 O ATOM 0 H GLU A 174 9.054 23.624 -11.434 1.00 0.00 H new ATOM 0 HA GLU A 174 10.913 24.965 -9.593 1.00 0.00 H new ATOM 0 HB2 GLU A 174 11.694 23.292 -12.012 1.00 0.00 H new ATOM 0 HB3 GLU A 174 12.770 24.429 -11.224 1.00 0.00 H new ATOM 0 HG2 GLU A 174 11.496 22.441 -9.421 1.00 0.00 H new ATOM 0 HG3 GLU A 174 12.595 21.772 -10.611 1.00 0.00 H new ATOM 2634 N VAL A 175 11.393 26.751 -11.442 1.00 0.00 N ATOM 2635 CA VAL A 175 11.301 27.939 -12.283 1.00 0.00 C ATOM 2636 C VAL A 175 12.246 27.842 -13.477 1.00 0.00 C ATOM 2637 O VAL A 175 11.964 28.376 -14.550 1.00 0.00 O ATOM 2638 CB VAL A 175 11.622 29.218 -11.485 1.00 0.00 C ATOM 2639 CG1 VAL A 175 13.052 29.185 -10.964 1.00 0.00 C ATOM 2640 CG2 VAL A 175 11.385 30.456 -12.338 1.00 0.00 C ATOM 0 H VAL A 175 12.180 26.752 -10.794 1.00 0.00 H new ATOM 0 HA VAL A 175 10.274 27.995 -12.643 1.00 0.00 H new ATOM 0 HB VAL A 175 10.951 29.262 -10.627 1.00 0.00 H new ATOM 0 HG11 VAL A 175 13.256 30.098 -10.404 1.00 0.00 H new ATOM 0 HG12 VAL A 175 13.182 28.322 -10.311 1.00 0.00 H new ATOM 0 HG13 VAL A 175 13.743 29.112 -11.803 1.00 0.00 H new ATOM 0 HG21 VAL A 175 11.617 31.348 -11.757 1.00 0.00 H new ATOM 0 HG22 VAL A 175 12.026 30.419 -13.218 1.00 0.00 H new ATOM 0 HG23 VAL A 175 10.341 30.488 -12.651 1.00 0.00 H new ATOM 2650 N GLY A 176 13.368 27.156 -13.284 1.00 0.00 N ATOM 2651 CA GLY A 176 14.336 27.003 -14.354 1.00 0.00 C ATOM 2652 C GLY A 176 14.162 25.702 -15.112 1.00 0.00 C ATOM 2653 O GLY A 176 14.934 24.760 -14.928 1.00 0.00 O ATOM 0 H GLY A 176 13.624 26.704 -12.406 1.00 0.00 H new ATOM 0 HA2 GLY A 176 14.242 27.839 -15.047 1.00 0.00 H new ATOM 0 HA3 GLY A 176 15.343 27.046 -13.938 1.00 0.00 H new ATOM 2657 N SER A 177 13.147 25.649 -15.968 1.00 0.00 N ATOM 2658 CA SER A 177 12.875 24.455 -16.759 1.00 0.00 C ATOM 2659 C SER A 177 12.729 24.803 -18.236 1.00 0.00 C ATOM 2660 O SER A 177 11.726 25.384 -18.652 1.00 0.00 O ATOM 2661 CB SER A 177 11.605 23.764 -16.257 1.00 0.00 C ATOM 2662 OG SER A 177 10.684 24.706 -15.735 1.00 0.00 O ATOM 0 H SER A 177 12.499 26.420 -16.132 1.00 0.00 H new ATOM 0 HA SER A 177 13.719 23.774 -16.647 1.00 0.00 H new ATOM 0 HB2 SER A 177 11.141 23.211 -17.074 1.00 0.00 H new ATOM 0 HB3 SER A 177 11.863 23.037 -15.486 1.00 0.00 H new ATOM 0 HG SER A 177 9.881 24.240 -15.423 1.00 0.00 H new ATOM 2668 N GLY A 178 13.736 24.444 -19.026 1.00 0.00 N ATOM 2669 CA GLY A 178 13.700 24.728 -20.449 1.00 0.00 C ATOM 2670 C GLY A 178 12.677 23.882 -21.185 1.00 0.00 C ATOM 2671 O GLY A 178 12.269 22.832 -20.692 1.00 0.00 O ATOM 0 H GLY A 178 14.576 23.962 -18.706 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.471 25.783 -20.600 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.687 24.552 -20.876 1.00 0.00 H new ATOM 2675 N PRO A 179 12.242 24.318 -22.380 1.00 0.00 N ATOM 2676 CA PRO A 179 11.257 23.581 -23.178 1.00 0.00 C ATOM 2677 C PRO A 179 11.651 22.122 -23.383 1.00 0.00 C ATOM 2678 O PRO A 179 10.812 21.226 -23.305 1.00 0.00 O ATOM 2679 CB PRO A 179 11.253 24.326 -24.516 1.00 0.00 C ATOM 2680 CG PRO A 179 11.703 25.706 -24.181 1.00 0.00 C ATOM 2681 CD PRO A 179 12.677 25.561 -23.045 1.00 0.00 C ATOM 0 HA PRO A 179 10.283 23.547 -22.691 1.00 0.00 H new ATOM 0 HB2 PRO A 179 11.924 23.854 -25.234 1.00 0.00 H new ATOM 0 HB3 PRO A 179 10.259 24.331 -24.964 1.00 0.00 H new ATOM 0 HG2 PRO A 179 12.175 26.182 -25.041 1.00 0.00 H new ATOM 0 HG3 PRO A 179 10.859 26.332 -23.893 1.00 0.00 H new ATOM 0 HD2 PRO A 179 13.704 25.487 -23.403 1.00 0.00 H new ATOM 0 HD3 PRO A 179 12.636 26.415 -22.368 1.00 0.00 H new ATOM 2689 N SER A 180 12.934 21.892 -23.646 1.00 0.00 N ATOM 2690 CA SER A 180 13.440 20.542 -23.862 1.00 0.00 C ATOM 2691 C SER A 180 14.381 20.128 -22.736 1.00 0.00 C ATOM 2692 O SER A 180 14.165 19.112 -22.074 1.00 0.00 O ATOM 2693 CB SER A 180 14.166 20.456 -25.206 1.00 0.00 C ATOM 2694 OG SER A 180 13.925 19.211 -25.837 1.00 0.00 O ATOM 0 H SER A 180 13.642 22.623 -23.715 1.00 0.00 H new ATOM 0 HA SER A 180 12.590 19.859 -23.871 1.00 0.00 H new ATOM 0 HB2 SER A 180 13.834 21.266 -25.855 1.00 0.00 H new ATOM 0 HB3 SER A 180 15.237 20.589 -25.053 1.00 0.00 H new ATOM 0 HG SER A 180 14.398 19.182 -26.695 1.00 0.00 H new ATOM 2700 N SER A 181 15.427 20.921 -22.522 1.00 0.00 N ATOM 2701 CA SER A 181 16.401 20.636 -21.475 1.00 0.00 C ATOM 2702 C SER A 181 16.045 21.372 -20.187 1.00 0.00 C ATOM 2703 O SER A 181 16.131 22.598 -20.117 1.00 0.00 O ATOM 2704 CB SER A 181 17.805 21.034 -21.934 1.00 0.00 C ATOM 2705 OG SER A 181 18.515 19.914 -22.432 1.00 0.00 O ATOM 0 H SER A 181 15.621 21.766 -23.060 1.00 0.00 H new ATOM 0 HA SER A 181 16.382 19.564 -21.276 1.00 0.00 H new ATOM 0 HB2 SER A 181 17.735 21.798 -22.708 1.00 0.00 H new ATOM 0 HB3 SER A 181 18.352 21.474 -21.101 1.00 0.00 H new ATOM 0 HG SER A 181 19.408 20.195 -22.720 1.00 0.00 H new ATOM 2711 N GLY A 182 15.646 20.616 -19.170 1.00 0.00 N ATOM 2712 CA GLY A 182 15.285 21.215 -17.898 1.00 0.00 C ATOM 2713 C GLY A 182 14.581 20.239 -16.976 1.00 0.00 C ATOM 2714 O GLY A 182 15.156 19.897 -15.922 1.00 0.00 O ATOM 2715 OXT GLY A 182 13.453 19.817 -17.308 1.00 0.00 O ATOM 0 H GLY A 182 15.566 19.600 -19.203 1.00 0.00 H new ATOM 0 HA2 GLY A 182 16.184 21.589 -17.408 1.00 0.00 H new ATOM 0 HA3 GLY A 182 14.638 22.074 -18.075 1.00 0.00 H new TER 2719 GLY A 182