USER MOD reduce.3.24.130724 H: found=0, std=0, add=1073, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1051 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 43 ASN : amide:sc= 0.39 K(o=0.95,f=-12!) USER MOD Set 1.2: A 72 LYS NZ :NH3+ -140:sc= 0.562 (180deg=-2.58!) USER MOD Single : A 1 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 1 ASN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot -38:sc= 0.13 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 18 GLN :FLIP amide:sc= -1.15 F(o=-2.7!,f=-1.2) USER MOD Single : A 20 SER OG : rot -26:sc= -0.787 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 47:sc= 0.0722 USER MOD Single : A 26 SER OG : rot 71:sc= 0.985 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 168:sc= 1.11 (180deg=0.516) USER MOD Single : A 51 GLN : amide:sc= 1.14 K(o=1.1,f=-0.12) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -0.0271 F(o=-1.3,f=-0.027) USER MOD Single : A 63 LYS NZ :NH3+ 157:sc= -0.0817 (180deg=-0.471) USER MOD Single : A 75 HIS :FLIP no HD1:sc= -0.159 F(o=-0.68,f=-0.16) USER MOD Single : A 82 THR OG1 : rot -52:sc= 1.19 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -37:sc= 0.0555 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot -38:sc= 0.463 USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 ASN : amide:sc= -1.86! C(o=-1.9!,f=-9.5!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot -33:sc= 0.139 USER MOD Single : A 115 LYS NZ :NH3+ 167:sc= -0.0146 (180deg=-0.217) USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= 0.857 K(o=0.86,f=-0.16) USER MOD Single : A 135 MET CE :methyl -162:sc= -0.141 (180deg=-0.639) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 -30.046 -1.385 -13.789 1.00 0.00 N ATOM 2 CA ASN A 1 -29.382 -0.481 -14.731 1.00 0.00 C ATOM 3 C ASN A 1 -29.320 0.894 -14.144 1.00 0.00 C ATOM 4 O ASN A 1 -30.329 1.611 -14.093 1.00 0.00 O ATOM 5 CB ASN A 1 -30.116 -0.461 -16.089 1.00 0.00 C ATOM 6 CG ASN A 1 -29.506 0.511 -17.114 1.00 0.00 C ATOM 7 OD1 ASN A 1 -29.870 1.685 -17.164 1.00 0.00 O ATOM 8 ND2 ASN A 1 -28.605 0.027 -17.944 1.00 0.00 N ATOM 0 H1 ASN A 1 -30.089 -2.341 -14.197 1.00 0.00 H new ATOM 0 H2 ASN A 1 -29.510 -1.413 -12.898 1.00 0.00 H new ATOM 0 H3 ASN A 1 -31.011 -1.044 -13.602 1.00 0.00 H new ATOM 0 HA ASN A 1 -28.368 -0.840 -14.909 1.00 0.00 H new ATOM 0 HB2 ASN A 1 -30.110 -1.467 -16.509 1.00 0.00 H new ATOM 0 HB3 ASN A 1 -31.159 -0.191 -15.923 1.00 0.00 H new ATOM 0 HD21 ASN A 1 -28.189 0.630 -18.653 1.00 0.00 H new ATOM 0 HD22 ASN A 1 -28.324 -0.951 -17.877 1.00 0.00 H new ATOM 14 N GLU A 2 -28.165 1.249 -13.634 1.00 0.00 N ATOM 15 CA GLU A 2 -27.964 2.560 -13.087 1.00 0.00 C ATOM 16 C GLU A 2 -27.490 3.488 -14.139 1.00 0.00 C ATOM 17 O GLU A 2 -26.292 3.691 -14.338 1.00 0.00 O ATOM 18 CB GLU A 2 -27.031 2.556 -11.904 1.00 0.00 C ATOM 19 CG GLU A 2 -27.608 1.875 -10.703 1.00 0.00 C ATOM 20 CD GLU A 2 -28.756 2.639 -10.087 1.00 0.00 C ATOM 21 OE1 GLU A 2 -29.905 2.492 -10.526 1.00 0.00 O ATOM 22 OE2 GLU A 2 -28.523 3.406 -9.128 1.00 0.00 O ATOM 0 H GLU A 2 -27.348 0.640 -13.589 1.00 0.00 H new ATOM 0 HA GLU A 2 -28.928 2.909 -12.717 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -26.102 2.060 -12.184 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -26.778 3.584 -11.645 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -27.951 0.880 -10.986 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -26.825 1.742 -9.956 1.00 0.00 H new ATOM 29 N PHE A 3 -28.432 3.966 -14.855 1.00 0.00 N ATOM 30 CA PHE A 3 -28.220 4.901 -15.916 1.00 0.00 C ATOM 31 C PHE A 3 -29.538 5.513 -16.317 1.00 0.00 C ATOM 32 O PHE A 3 -30.243 5.014 -17.209 1.00 0.00 O ATOM 33 CB PHE A 3 -27.499 4.281 -17.141 1.00 0.00 C ATOM 34 CG PHE A 3 -27.118 5.299 -18.190 1.00 0.00 C ATOM 35 CD1 PHE A 3 -25.987 6.078 -18.028 1.00 0.00 C ATOM 36 CD2 PHE A 3 -27.902 5.489 -19.320 1.00 0.00 C ATOM 37 CE1 PHE A 3 -25.637 7.023 -18.972 1.00 0.00 C ATOM 38 CE2 PHE A 3 -27.556 6.430 -20.267 1.00 0.00 C ATOM 39 CZ PHE A 3 -26.425 7.203 -20.091 1.00 0.00 C ATOM 0 H PHE A 3 -29.412 3.715 -14.723 1.00 0.00 H new ATOM 0 HA PHE A 3 -27.552 5.676 -15.540 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -26.600 3.765 -16.802 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -28.147 3.529 -17.593 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -25.370 5.946 -17.152 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -28.792 4.894 -19.459 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -24.748 7.621 -18.835 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -28.169 6.562 -21.146 1.00 0.00 H new ATOM 0 HZ PHE A 3 -26.158 7.947 -20.827 1.00 0.00 H new ATOM 49 N GLU A 4 -29.916 6.511 -15.597 1.00 0.00 N ATOM 50 CA GLU A 4 -31.077 7.277 -15.905 1.00 0.00 C ATOM 51 C GLU A 4 -30.835 8.682 -15.417 1.00 0.00 C ATOM 52 O GLU A 4 -31.040 8.988 -14.243 1.00 0.00 O ATOM 53 CB GLU A 4 -32.350 6.692 -15.267 1.00 0.00 C ATOM 54 CG GLU A 4 -33.626 7.393 -15.719 1.00 0.00 C ATOM 55 CD GLU A 4 -34.867 6.868 -15.052 1.00 0.00 C ATOM 56 OE1 GLU A 4 -35.388 5.815 -15.477 1.00 0.00 O ATOM 57 OE2 GLU A 4 -35.372 7.520 -14.111 1.00 0.00 O ATOM 0 H GLU A 4 -29.420 6.825 -14.763 1.00 0.00 H new ATOM 0 HA GLU A 4 -31.245 7.260 -16.982 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -32.418 5.633 -15.514 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -32.270 6.762 -14.182 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -33.537 8.460 -15.515 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -33.729 7.283 -16.799 1.00 0.00 H new ATOM 64 N LEU A 5 -30.348 9.520 -16.301 1.00 0.00 N ATOM 65 CA LEU A 5 -30.036 10.895 -15.962 1.00 0.00 C ATOM 66 C LEU A 5 -31.294 11.740 -15.963 1.00 0.00 C ATOM 67 O LEU A 5 -31.313 12.877 -15.491 1.00 0.00 O ATOM 68 CB LEU A 5 -28.919 11.459 -16.892 1.00 0.00 C ATOM 69 CG LEU A 5 -29.106 11.333 -18.430 1.00 0.00 C ATOM 70 CD1 LEU A 5 -30.173 12.280 -18.978 1.00 0.00 C ATOM 71 CD2 LEU A 5 -27.788 11.550 -19.143 1.00 0.00 C ATOM 0 H LEU A 5 -30.156 9.273 -17.272 1.00 0.00 H new ATOM 0 HA LEU A 5 -29.635 10.930 -14.949 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -28.794 12.516 -16.658 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -27.985 10.962 -16.629 1.00 0.00 H new ATOM 0 HG LEU A 5 -29.457 10.319 -18.622 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -30.259 12.147 -20.056 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -31.131 12.059 -18.508 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -29.891 13.310 -18.761 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -27.937 11.458 -20.219 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -27.409 12.546 -18.913 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -27.068 10.802 -18.811 1.00 0.00 H new ATOM 83 N GLY A 6 -32.329 11.173 -16.505 1.00 0.00 N ATOM 84 CA GLY A 6 -33.601 11.791 -16.567 1.00 0.00 C ATOM 85 C GLY A 6 -34.528 10.902 -17.317 1.00 0.00 C ATOM 86 O GLY A 6 -34.095 9.888 -17.874 1.00 0.00 O ATOM 0 H GLY A 6 -32.302 10.244 -16.925 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -33.982 11.972 -15.562 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -33.526 12.761 -17.059 1.00 0.00 H new ATOM 90 N THR A 7 -35.778 11.232 -17.335 1.00 0.00 N ATOM 91 CA THR A 7 -36.739 10.467 -18.070 1.00 0.00 C ATOM 92 C THR A 7 -36.562 10.739 -19.566 1.00 0.00 C ATOM 93 O THR A 7 -36.758 9.852 -20.418 1.00 0.00 O ATOM 94 CB THR A 7 -38.122 10.849 -17.611 1.00 0.00 C ATOM 95 OG1 THR A 7 -38.156 10.779 -16.171 1.00 0.00 O ATOM 96 CG2 THR A 7 -39.189 9.938 -18.196 1.00 0.00 C ATOM 0 H THR A 7 -36.164 12.037 -16.843 1.00 0.00 H new ATOM 0 HA THR A 7 -36.594 9.401 -17.894 1.00 0.00 H new ATOM 0 HB THR A 7 -38.338 11.860 -17.957 1.00 0.00 H new ATOM 0 HG1 THR A 7 -39.049 11.026 -15.852 1.00 0.00 H new ATOM 0 HG21 THR A 7 -40.170 10.250 -17.838 1.00 0.00 H new ATOM 0 HG22 THR A 7 -39.163 9.999 -19.284 1.00 0.00 H new ATOM 0 HG23 THR A 7 -39.000 8.910 -17.886 1.00 0.00 H new ATOM 104 N ARG A 8 -36.129 11.949 -19.857 1.00 0.00 N ATOM 105 CA ARG A 8 -35.874 12.392 -21.201 1.00 0.00 C ATOM 106 C ARG A 8 -34.600 11.727 -21.708 1.00 0.00 C ATOM 107 O ARG A 8 -33.512 11.968 -21.172 1.00 0.00 O ATOM 108 CB ARG A 8 -35.662 13.910 -21.204 1.00 0.00 C ATOM 109 CG ARG A 8 -35.574 14.538 -22.587 1.00 0.00 C ATOM 110 CD ARG A 8 -36.940 14.628 -23.235 1.00 0.00 C ATOM 111 NE ARG A 8 -37.835 15.501 -22.467 1.00 0.00 N ATOM 112 CZ ARG A 8 -39.119 15.734 -22.752 1.00 0.00 C ATOM 113 NH1 ARG A 8 -39.714 15.099 -23.767 1.00 0.00 N ATOM 114 NH2 ARG A 8 -39.814 16.586 -22.006 1.00 0.00 N ATOM 0 H ARG A 8 -35.943 12.660 -19.149 1.00 0.00 H new ATOM 0 HA ARG A 8 -36.719 12.131 -21.838 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -36.481 14.378 -20.659 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -34.746 14.136 -20.658 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -35.139 15.534 -22.510 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -34.908 13.947 -23.216 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -36.839 15.010 -24.251 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -37.376 13.632 -23.311 1.00 0.00 H new ATOM 0 HE ARG A 8 -37.445 15.968 -21.649 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -39.187 14.431 -24.330 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -40.695 15.282 -23.978 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -39.367 17.058 -21.220 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -40.795 16.768 -22.219 1.00 0.00 H new ATOM 127 N GLY A 9 -34.722 10.899 -22.710 1.00 0.00 N ATOM 128 CA GLY A 9 -33.561 10.280 -23.291 1.00 0.00 C ATOM 129 C GLY A 9 -32.921 11.210 -24.285 1.00 0.00 C ATOM 130 O GLY A 9 -32.898 10.940 -25.482 1.00 0.00 O ATOM 0 H GLY A 9 -35.609 10.638 -23.140 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -32.846 10.024 -22.509 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -33.843 9.349 -23.782 1.00 0.00 H new ATOM 134 N SER A 10 -32.395 12.298 -23.783 1.00 0.00 N ATOM 135 CA SER A 10 -31.830 13.341 -24.604 1.00 0.00 C ATOM 136 C SER A 10 -30.349 13.069 -24.874 1.00 0.00 C ATOM 137 O SER A 10 -29.692 13.825 -25.580 1.00 0.00 O ATOM 138 CB SER A 10 -32.020 14.700 -23.896 1.00 0.00 C ATOM 139 OG SER A 10 -31.721 15.810 -24.743 1.00 0.00 O ATOM 0 H SER A 10 -32.346 12.488 -22.782 1.00 0.00 H new ATOM 0 HA SER A 10 -32.342 13.364 -25.566 1.00 0.00 H new ATOM 0 HB2 SER A 10 -33.049 14.782 -23.546 1.00 0.00 H new ATOM 0 HB3 SER A 10 -31.380 14.738 -23.015 1.00 0.00 H new ATOM 0 HG SER A 10 -30.952 15.591 -25.310 1.00 0.00 H new ATOM 145 N SER A 11 -29.831 11.989 -24.326 1.00 0.00 N ATOM 146 CA SER A 11 -28.444 11.658 -24.522 1.00 0.00 C ATOM 147 C SER A 11 -28.351 10.496 -25.537 1.00 0.00 C ATOM 148 O SER A 11 -27.276 10.025 -25.871 1.00 0.00 O ATOM 149 CB SER A 11 -27.796 11.305 -23.156 1.00 0.00 C ATOM 150 OG SER A 11 -26.373 11.396 -23.182 1.00 0.00 O ATOM 0 H SER A 11 -30.351 11.331 -23.745 1.00 0.00 H new ATOM 0 HA SER A 11 -27.894 12.506 -24.929 1.00 0.00 H new ATOM 0 HB2 SER A 11 -28.185 11.976 -22.390 1.00 0.00 H new ATOM 0 HB3 SER A 11 -28.086 10.294 -22.871 1.00 0.00 H new ATOM 0 HG SER A 11 -26.014 11.166 -22.299 1.00 0.00 H new ATOM 156 N ARG A 12 -29.505 10.046 -26.034 1.00 0.00 N ATOM 157 CA ARG A 12 -29.521 8.984 -27.034 1.00 0.00 C ATOM 158 C ARG A 12 -29.923 9.506 -28.399 1.00 0.00 C ATOM 159 O ARG A 12 -29.780 8.813 -29.398 1.00 0.00 O ATOM 160 CB ARG A 12 -30.401 7.795 -26.614 1.00 0.00 C ATOM 161 CG ARG A 12 -31.853 8.127 -26.339 1.00 0.00 C ATOM 162 CD ARG A 12 -32.614 6.905 -25.847 1.00 0.00 C ATOM 163 NE ARG A 12 -32.017 6.332 -24.629 1.00 0.00 N ATOM 164 CZ ARG A 12 -32.685 5.643 -23.686 1.00 0.00 C ATOM 165 NH1 ARG A 12 -33.999 5.513 -23.750 1.00 0.00 N ATOM 166 NH2 ARG A 12 -32.033 5.111 -22.669 1.00 0.00 N ATOM 0 H ARG A 12 -30.425 10.395 -25.764 1.00 0.00 H new ATOM 0 HA ARG A 12 -28.498 8.614 -27.106 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -30.361 7.040 -27.399 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -29.972 7.346 -25.718 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -31.912 8.920 -25.593 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -32.320 8.508 -27.247 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -33.650 7.180 -25.647 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -32.631 6.149 -26.632 1.00 0.00 H new ATOM 0 HE ARG A 12 -31.016 6.468 -24.489 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -34.517 5.937 -24.520 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -34.495 4.988 -23.030 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -31.022 5.222 -22.597 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -32.541 4.589 -21.955 1.00 0.00 H new ATOM 179 N VAL A 13 -30.425 10.722 -28.437 1.00 0.00 N ATOM 180 CA VAL A 13 -30.820 11.359 -29.676 1.00 0.00 C ATOM 181 C VAL A 13 -30.185 12.738 -29.776 1.00 0.00 C ATOM 182 O VAL A 13 -30.660 13.707 -29.166 1.00 0.00 O ATOM 183 CB VAL A 13 -32.382 11.412 -29.887 1.00 0.00 C ATOM 184 CG1 VAL A 13 -32.924 10.022 -30.201 1.00 0.00 C ATOM 185 CG2 VAL A 13 -33.105 11.974 -28.660 1.00 0.00 C ATOM 0 H VAL A 13 -30.571 11.298 -27.608 1.00 0.00 H new ATOM 0 HA VAL A 13 -30.447 10.738 -30.491 1.00 0.00 H new ATOM 0 HB VAL A 13 -32.570 12.079 -30.728 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -34.003 10.076 -30.344 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -32.456 9.646 -31.111 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -32.701 9.349 -29.373 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -34.179 11.993 -28.847 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -32.899 11.343 -27.795 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -32.753 12.986 -28.462 1.00 0.00 H new ATOM 195 N ASP A 14 -29.067 12.790 -30.499 1.00 0.00 N ATOM 196 CA ASP A 14 -28.256 13.994 -30.666 1.00 0.00 C ATOM 197 C ASP A 14 -27.621 14.399 -29.341 1.00 0.00 C ATOM 198 O ASP A 14 -28.253 15.001 -28.467 1.00 0.00 O ATOM 199 CB ASP A 14 -29.035 15.146 -31.326 1.00 0.00 C ATOM 200 CG ASP A 14 -28.246 16.429 -31.415 1.00 0.00 C ATOM 201 OD1 ASP A 14 -27.240 16.476 -32.149 1.00 0.00 O ATOM 202 OD2 ASP A 14 -28.636 17.429 -30.771 1.00 0.00 O ATOM 0 H ASP A 14 -28.693 11.981 -30.994 1.00 0.00 H new ATOM 0 HA ASP A 14 -27.450 13.756 -31.360 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -29.337 14.843 -32.329 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -29.948 15.328 -30.760 1.00 0.00 H new ATOM 207 N LEU A 15 -26.381 14.025 -29.192 1.00 0.00 N ATOM 208 CA LEU A 15 -25.638 14.227 -27.971 1.00 0.00 C ATOM 209 C LEU A 15 -25.402 15.679 -27.669 1.00 0.00 C ATOM 210 O LEU A 15 -25.310 16.521 -28.569 1.00 0.00 O ATOM 211 CB LEU A 15 -24.284 13.487 -28.002 1.00 0.00 C ATOM 212 CG LEU A 15 -24.267 11.981 -27.669 1.00 0.00 C ATOM 213 CD1 LEU A 15 -24.670 11.744 -26.228 1.00 0.00 C ATOM 214 CD2 LEU A 15 -25.138 11.164 -28.621 1.00 0.00 C ATOM 0 H LEU A 15 -25.845 13.563 -29.926 1.00 0.00 H new ATOM 0 HA LEU A 15 -26.259 13.812 -27.177 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -23.859 13.612 -28.998 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -23.614 13.990 -27.304 1.00 0.00 H new ATOM 0 HG LEU A 15 -23.242 11.636 -27.804 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -24.651 10.675 -26.016 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -23.973 12.258 -25.566 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -25.677 12.128 -26.064 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -25.091 10.111 -28.344 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -26.170 11.511 -28.558 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -24.776 11.287 -29.642 1.00 0.00 H new ATOM 226 N GLN A 16 -25.345 15.964 -26.406 1.00 0.00 N ATOM 227 CA GLN A 16 -25.002 17.260 -25.927 1.00 0.00 C ATOM 228 C GLN A 16 -23.497 17.287 -25.845 1.00 0.00 C ATOM 229 O GLN A 16 -22.900 16.296 -25.389 1.00 0.00 O ATOM 230 CB GLN A 16 -25.626 17.471 -24.558 1.00 0.00 C ATOM 231 CG GLN A 16 -25.338 18.818 -23.931 1.00 0.00 C ATOM 232 CD GLN A 16 -26.025 18.974 -22.602 1.00 0.00 C ATOM 233 OE1 GLN A 16 -27.105 18.411 -22.373 1.00 0.00 O ATOM 234 NE2 GLN A 16 -25.426 19.719 -21.719 1.00 0.00 N ATOM 0 H GLN A 16 -25.540 15.288 -25.668 1.00 0.00 H new ATOM 0 HA GLN A 16 -25.367 18.054 -26.579 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -26.706 17.349 -24.644 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -25.269 16.690 -23.887 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -24.262 18.935 -23.800 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -25.665 19.610 -24.605 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -24.538 20.165 -21.947 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -25.845 19.857 -20.799 1.00 0.00 H new ATOM 243 N GLU A 17 -22.892 18.384 -26.275 1.00 0.00 N ATOM 244 CA GLU A 17 -21.444 18.502 -26.388 1.00 0.00 C ATOM 245 C GLU A 17 -20.930 17.492 -27.416 1.00 0.00 C ATOM 246 O GLU A 17 -21.654 17.132 -28.360 1.00 0.00 O ATOM 247 CB GLU A 17 -20.738 18.327 -25.027 1.00 0.00 C ATOM 248 CG GLU A 17 -21.044 19.414 -24.036 1.00 0.00 C ATOM 249 CD GLU A 17 -20.309 19.222 -22.745 1.00 0.00 C ATOM 250 OE1 GLU A 17 -19.091 19.459 -22.701 1.00 0.00 O ATOM 251 OE2 GLU A 17 -20.938 18.828 -21.741 1.00 0.00 O ATOM 0 H GLU A 17 -23.395 19.225 -26.558 1.00 0.00 H new ATOM 0 HA GLU A 17 -21.208 19.510 -26.727 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -21.028 17.367 -24.599 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -19.661 18.291 -25.190 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -20.777 20.380 -24.464 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -22.116 19.436 -23.842 1.00 0.00 H new ATOM 258 N GLN A 18 -19.665 17.100 -27.273 1.00 0.00 N ATOM 259 CA GLN A 18 -18.996 16.129 -28.138 1.00 0.00 C ATOM 260 C GLN A 18 -18.844 16.693 -29.546 1.00 0.00 C ATOM 261 O GLN A 18 -18.584 15.966 -30.500 1.00 0.00 O ATOM 262 CB GLN A 18 -19.736 14.770 -28.191 1.00 0.00 C ATOM 263 CG GLN A 18 -20.079 14.166 -26.835 1.00 0.00 C ATOM 264 CD GLN A 18 -20.574 12.729 -26.928 1.00 0.00 C ATOM 265 OE1 GLN A 18 -21.120 12.347 -28.052 1.00 0.00 O flip ATOM 266 NE2 GLN A 18 -20.415 11.951 -25.997 1.00 0.00 N flip ATOM 0 H GLN A 18 -19.061 17.458 -26.533 1.00 0.00 H new ATOM 0 HA GLN A 18 -18.012 15.945 -27.707 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -20.658 14.898 -28.758 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -19.119 14.060 -28.742 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -19.197 14.199 -26.196 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -20.844 14.777 -26.355 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -19.986 12.274 -25.130 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -20.711 10.979 -26.088 1.00 0.00 H new ATOM 275 N ARG A 19 -18.956 17.996 -29.669 1.00 0.00 N ATOM 276 CA ARG A 19 -18.842 18.648 -30.962 1.00 0.00 C ATOM 277 C ARG A 19 -17.382 18.792 -31.324 1.00 0.00 C ATOM 278 O ARG A 19 -17.012 18.862 -32.498 1.00 0.00 O ATOM 279 CB ARG A 19 -19.535 20.016 -30.965 1.00 0.00 C ATOM 280 CG ARG A 19 -21.013 19.983 -30.579 1.00 0.00 C ATOM 281 CD ARG A 19 -21.776 18.978 -31.417 1.00 0.00 C ATOM 282 NE ARG A 19 -23.218 19.025 -31.193 1.00 0.00 N ATOM 283 CZ ARG A 19 -24.039 17.969 -31.259 1.00 0.00 C ATOM 284 NH1 ARG A 19 -23.545 16.721 -31.268 1.00 0.00 N ATOM 285 NH2 ARG A 19 -25.349 18.160 -31.273 1.00 0.00 N ATOM 0 H ARG A 19 -19.127 18.631 -28.889 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.343 18.030 -31.707 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.008 20.677 -30.276 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.443 20.453 -31.959 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -21.110 19.729 -29.524 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -21.448 20.974 -30.710 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -21.572 19.163 -32.472 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -21.412 17.975 -31.193 1.00 0.00 H new ATOM 0 HE ARG A 19 -23.631 19.930 -30.969 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -22.537 16.571 -31.224 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -24.178 15.922 -31.318 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -25.727 19.107 -31.234 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.980 17.361 -31.323 1.00 0.00 H new ATOM 298 N SER A 20 -16.560 18.824 -30.306 1.00 0.00 N ATOM 299 CA SER A 20 -15.135 18.887 -30.464 1.00 0.00 C ATOM 300 C SER A 20 -14.556 17.475 -30.207 1.00 0.00 C ATOM 301 O SER A 20 -13.351 17.256 -30.263 1.00 0.00 O ATOM 302 CB SER A 20 -14.572 19.944 -29.488 1.00 0.00 C ATOM 303 OG SER A 20 -13.188 20.132 -29.630 1.00 0.00 O ATOM 0 H SER A 20 -16.868 18.807 -29.334 1.00 0.00 H new ATOM 0 HA SER A 20 -14.852 19.189 -31.472 1.00 0.00 H new ATOM 0 HB2 SER A 20 -15.082 20.893 -29.653 1.00 0.00 H new ATOM 0 HB3 SER A 20 -14.790 19.639 -28.464 1.00 0.00 H new ATOM 0 HG SER A 20 -12.782 19.314 -29.985 1.00 0.00 H new ATOM 309 N VAL A 21 -15.479 16.536 -29.909 1.00 0.00 N ATOM 310 CA VAL A 21 -15.263 15.073 -29.647 1.00 0.00 C ATOM 311 C VAL A 21 -14.322 14.725 -28.483 1.00 0.00 C ATOM 312 O VAL A 21 -14.283 13.582 -28.050 1.00 0.00 O ATOM 313 CB VAL A 21 -14.924 14.205 -30.911 1.00 0.00 C ATOM 314 CG1 VAL A 21 -15.935 14.429 -32.029 1.00 0.00 C ATOM 315 CG2 VAL A 21 -13.489 14.390 -31.407 1.00 0.00 C ATOM 0 H VAL A 21 -16.466 16.783 -29.837 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.264 14.788 -29.323 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.999 13.166 -30.591 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -15.670 13.813 -32.888 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -16.931 14.155 -31.680 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.929 15.479 -32.320 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -13.323 13.762 -32.282 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -13.328 15.434 -31.674 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.792 14.106 -30.619 1.00 0.00 H new ATOM 325 N LYS A 22 -13.579 15.685 -27.993 1.00 0.00 N ATOM 326 CA LYS A 22 -12.681 15.469 -26.869 1.00 0.00 C ATOM 327 C LYS A 22 -13.435 15.113 -25.595 1.00 0.00 C ATOM 328 O LYS A 22 -13.021 14.228 -24.841 1.00 0.00 O ATOM 329 CB LYS A 22 -11.742 16.671 -26.672 1.00 0.00 C ATOM 330 CG LYS A 22 -12.431 18.022 -26.616 1.00 0.00 C ATOM 331 CD LYS A 22 -11.414 19.148 -26.640 1.00 0.00 C ATOM 332 CE LYS A 22 -12.094 20.503 -26.651 1.00 0.00 C ATOM 333 NZ LYS A 22 -11.128 21.603 -26.828 1.00 0.00 N ATOM 0 H LYS A 22 -13.574 16.638 -28.355 1.00 0.00 H new ATOM 0 HA LYS A 22 -12.059 14.606 -27.107 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -11.182 16.527 -25.748 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -11.017 16.683 -27.486 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -13.112 18.123 -27.461 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -13.034 18.090 -25.711 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.763 19.072 -25.769 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.780 19.050 -27.521 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -12.830 20.533 -27.455 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -12.637 20.644 -25.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.633 22.512 -26.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.441 21.591 -26.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -10.627 21.483 -27.732 1.00 0.00 H new ATOM 346 N THR A 23 -14.549 15.749 -25.375 1.00 0.00 N ATOM 347 CA THR A 23 -15.315 15.477 -24.210 1.00 0.00 C ATOM 348 C THR A 23 -16.462 14.521 -24.510 1.00 0.00 C ATOM 349 O THR A 23 -17.544 14.931 -24.922 1.00 0.00 O ATOM 350 CB THR A 23 -15.794 16.780 -23.539 1.00 0.00 C ATOM 351 OG1 THR A 23 -16.423 17.647 -24.513 1.00 0.00 O ATOM 352 CG2 THR A 23 -14.606 17.494 -22.917 1.00 0.00 C ATOM 0 H THR A 23 -14.942 16.460 -25.993 1.00 0.00 H new ATOM 0 HA THR A 23 -14.668 14.973 -23.492 1.00 0.00 H new ATOM 0 HB THR A 23 -16.522 16.532 -22.766 1.00 0.00 H new ATOM 0 HG1 THR A 23 -17.051 17.127 -25.057 1.00 0.00 H new ATOM 0 HG21 THR A 23 -14.943 18.415 -22.442 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.144 16.849 -22.170 1.00 0.00 H new ATOM 0 HG23 THR A 23 -13.877 17.731 -23.692 1.00 0.00 H new ATOM 360 N ARG A 24 -16.175 13.240 -24.386 1.00 0.00 N ATOM 361 CA ARG A 24 -17.148 12.197 -24.587 1.00 0.00 C ATOM 362 C ARG A 24 -16.787 11.007 -23.722 1.00 0.00 C ATOM 363 O ARG A 24 -15.609 10.663 -23.603 1.00 0.00 O ATOM 364 CB ARG A 24 -17.235 11.772 -26.069 1.00 0.00 C ATOM 365 CG ARG A 24 -15.943 11.265 -26.680 1.00 0.00 C ATOM 366 CD ARG A 24 -16.212 10.604 -28.017 1.00 0.00 C ATOM 367 NE ARG A 24 -17.054 9.408 -27.853 1.00 0.00 N ATOM 368 CZ ARG A 24 -17.942 8.943 -28.747 1.00 0.00 C ATOM 369 NH1 ARG A 24 -18.184 9.606 -29.874 1.00 0.00 N ATOM 370 NH2 ARG A 24 -18.621 7.842 -28.481 1.00 0.00 N ATOM 0 H ARG A 24 -15.247 12.895 -24.140 1.00 0.00 H new ATOM 0 HA ARG A 24 -18.127 12.582 -24.302 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -17.991 10.992 -26.161 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -17.583 12.624 -26.653 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -15.246 12.093 -26.811 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -15.469 10.553 -26.004 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -16.705 11.311 -28.684 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -15.268 10.327 -28.487 1.00 0.00 H new ATOM 0 HE ARG A 24 -16.954 8.886 -26.983 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -17.693 10.479 -30.068 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -18.861 9.242 -30.545 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -18.470 7.350 -27.601 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -19.297 7.484 -29.156 1.00 0.00 H new ATOM 383 N VAL A 25 -17.771 10.427 -23.076 1.00 0.00 N ATOM 384 CA VAL A 25 -17.574 9.241 -22.264 1.00 0.00 C ATOM 385 C VAL A 25 -18.674 8.249 -22.601 1.00 0.00 C ATOM 386 O VAL A 25 -19.842 8.470 -22.273 1.00 0.00 O ATOM 387 CB VAL A 25 -17.601 9.537 -20.724 1.00 0.00 C ATOM 388 CG1 VAL A 25 -17.356 8.259 -19.922 1.00 0.00 C ATOM 389 CG2 VAL A 25 -16.577 10.601 -20.337 1.00 0.00 C ATOM 0 H VAL A 25 -18.734 10.762 -23.096 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.585 8.843 -22.490 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.593 9.920 -20.486 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -17.379 8.488 -18.857 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.132 7.530 -20.153 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -16.382 7.847 -20.183 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -16.626 10.779 -19.263 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -15.577 10.258 -20.603 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.796 11.527 -20.868 1.00 0.00 H new ATOM 399 N SER A 26 -18.322 7.199 -23.285 1.00 0.00 N ATOM 400 CA SER A 26 -19.284 6.198 -23.668 1.00 0.00 C ATOM 401 C SER A 26 -19.238 5.025 -22.684 1.00 0.00 C ATOM 402 O SER A 26 -20.194 4.776 -21.937 1.00 0.00 O ATOM 403 CB SER A 26 -19.006 5.733 -25.100 1.00 0.00 C ATOM 404 OG SER A 26 -18.973 6.847 -25.983 1.00 0.00 O ATOM 0 H SER A 26 -17.368 7.010 -23.593 1.00 0.00 H new ATOM 0 HA SER A 26 -20.287 6.625 -23.637 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.055 5.201 -25.139 1.00 0.00 H new ATOM 0 HB3 SER A 26 -19.777 5.031 -25.418 1.00 0.00 H new ATOM 0 HG SER A 26 -18.164 7.374 -25.815 1.00 0.00 H new ATOM 410 N LEU A 27 -18.126 4.336 -22.673 1.00 0.00 N ATOM 411 CA LEU A 27 -17.906 3.202 -21.799 1.00 0.00 C ATOM 412 C LEU A 27 -16.401 3.015 -21.805 1.00 0.00 C ATOM 413 O LEU A 27 -15.866 1.920 -21.961 1.00 0.00 O ATOM 414 CB LEU A 27 -18.647 1.957 -22.363 1.00 0.00 C ATOM 415 CG LEU A 27 -19.106 0.852 -21.356 1.00 0.00 C ATOM 416 CD1 LEU A 27 -17.952 0.180 -20.627 1.00 0.00 C ATOM 417 CD2 LEU A 27 -20.113 1.414 -20.360 1.00 0.00 C ATOM 0 H LEU A 27 -17.333 4.547 -23.279 1.00 0.00 H new ATOM 0 HA LEU A 27 -18.285 3.349 -20.788 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -19.530 2.308 -22.897 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -17.995 1.487 -23.099 1.00 0.00 H new ATOM 0 HG LEU A 27 -19.585 0.077 -21.954 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -18.343 -0.575 -19.945 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -17.290 -0.294 -21.352 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -17.395 0.927 -20.061 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -20.419 0.628 -19.669 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -19.655 2.231 -19.801 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -20.986 1.786 -20.896 1.00 0.00 H new ATOM 429 N ASP A 28 -15.739 4.129 -21.688 1.00 0.00 N ATOM 430 CA ASP A 28 -14.303 4.198 -21.701 1.00 0.00 C ATOM 431 C ASP A 28 -13.738 3.498 -20.498 1.00 0.00 C ATOM 432 O ASP A 28 -13.991 3.892 -19.365 1.00 0.00 O ATOM 433 CB ASP A 28 -13.840 5.657 -21.739 1.00 0.00 C ATOM 434 CG ASP A 28 -14.302 6.373 -22.983 1.00 0.00 C ATOM 435 OD1 ASP A 28 -15.491 6.797 -23.048 1.00 0.00 O ATOM 436 OD2 ASP A 28 -13.502 6.512 -23.932 1.00 0.00 O ATOM 0 H ASP A 28 -16.191 5.037 -21.578 1.00 0.00 H new ATOM 0 HA ASP A 28 -13.937 3.697 -22.597 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.219 6.179 -20.860 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.752 5.692 -21.686 1.00 0.00 H new ATOM 441 N ASP A 29 -12.985 2.446 -20.746 1.00 0.00 N ATOM 442 CA ASP A 29 -12.372 1.679 -19.661 1.00 0.00 C ATOM 443 C ASP A 29 -11.070 2.329 -19.237 1.00 0.00 C ATOM 444 O ASP A 29 -10.419 1.898 -18.291 1.00 0.00 O ATOM 445 CB ASP A 29 -12.145 0.192 -20.041 1.00 0.00 C ATOM 446 CG ASP A 29 -11.114 -0.027 -21.133 1.00 0.00 C ATOM 447 OD1 ASP A 29 -11.449 0.152 -22.328 1.00 0.00 O ATOM 448 OD2 ASP A 29 -9.966 -0.420 -20.823 1.00 0.00 O ATOM 0 H ASP A 29 -12.779 2.097 -21.682 1.00 0.00 H new ATOM 0 HA ASP A 29 -13.068 1.685 -18.822 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -11.834 -0.354 -19.150 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -13.094 -0.237 -20.363 1.00 0.00 H new ATOM 453 N LEU A 30 -10.711 3.385 -19.929 1.00 0.00 N ATOM 454 CA LEU A 30 -9.528 4.141 -19.617 1.00 0.00 C ATOM 455 C LEU A 30 -9.890 5.219 -18.613 1.00 0.00 C ATOM 456 O LEU A 30 -10.052 6.385 -18.966 1.00 0.00 O ATOM 457 CB LEU A 30 -8.876 4.799 -20.866 1.00 0.00 C ATOM 458 CG LEU A 30 -8.358 3.886 -21.999 1.00 0.00 C ATOM 459 CD1 LEU A 30 -9.491 3.239 -22.783 1.00 0.00 C ATOM 460 CD2 LEU A 30 -7.449 4.673 -22.931 1.00 0.00 C ATOM 0 H LEU A 30 -11.236 3.743 -20.727 1.00 0.00 H new ATOM 0 HA LEU A 30 -8.795 3.446 -19.208 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.607 5.482 -21.299 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -8.039 5.405 -20.521 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.790 3.080 -21.534 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.076 2.607 -23.568 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.098 2.632 -22.111 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.112 4.014 -23.232 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.090 4.020 -23.726 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.005 5.503 -23.367 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.600 5.061 -22.369 1.00 0.00 H new ATOM 472 N PHE A 31 -10.099 4.826 -17.385 1.00 0.00 N ATOM 473 CA PHE A 31 -10.455 5.783 -16.375 1.00 0.00 C ATOM 474 C PHE A 31 -9.212 6.130 -15.581 1.00 0.00 C ATOM 475 O PHE A 31 -9.100 7.215 -14.985 1.00 0.00 O ATOM 476 CB PHE A 31 -11.572 5.233 -15.474 1.00 0.00 C ATOM 477 CG PHE A 31 -12.222 6.272 -14.594 1.00 0.00 C ATOM 478 CD1 PHE A 31 -13.142 7.163 -15.126 1.00 0.00 C ATOM 479 CD2 PHE A 31 -11.931 6.350 -13.244 1.00 0.00 C ATOM 480 CE1 PHE A 31 -13.752 8.115 -14.332 1.00 0.00 C ATOM 481 CE2 PHE A 31 -12.538 7.304 -12.443 1.00 0.00 C ATOM 482 CZ PHE A 31 -13.449 8.184 -12.989 1.00 0.00 C ATOM 0 H PHE A 31 -10.030 3.861 -17.063 1.00 0.00 H new ATOM 0 HA PHE A 31 -10.844 6.689 -16.839 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -12.336 4.774 -16.101 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -11.161 4.445 -14.844 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -13.385 7.112 -16.177 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -11.223 5.660 -12.809 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -14.464 8.803 -14.762 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -12.298 7.358 -11.391 1.00 0.00 H new ATOM 0 HZ PHE A 31 -13.924 8.926 -12.365 1.00 0.00 H new ATOM 492 N GLU A 32 -8.262 5.220 -15.588 1.00 0.00 N ATOM 493 CA GLU A 32 -7.011 5.428 -14.922 1.00 0.00 C ATOM 494 C GLU A 32 -6.084 6.223 -15.831 1.00 0.00 C ATOM 495 O GLU A 32 -5.189 5.679 -16.471 1.00 0.00 O ATOM 496 CB GLU A 32 -6.320 4.109 -14.496 1.00 0.00 C ATOM 497 CG GLU A 32 -7.216 3.080 -13.808 1.00 0.00 C ATOM 498 CD GLU A 32 -8.015 2.253 -14.794 1.00 0.00 C ATOM 499 OE1 GLU A 32 -9.096 2.673 -15.223 1.00 0.00 O ATOM 500 OE2 GLU A 32 -7.550 1.161 -15.183 1.00 0.00 O ATOM 0 H GLU A 32 -8.343 4.318 -16.058 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.222 5.980 -14.006 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -5.883 3.648 -15.382 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.497 4.353 -13.824 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.601 2.418 -13.198 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.900 3.593 -13.132 1.00 0.00 H new ATOM 507 N GLN A 33 -6.356 7.501 -15.942 1.00 0.00 N ATOM 508 CA GLN A 33 -5.518 8.396 -16.730 1.00 0.00 C ATOM 509 C GLN A 33 -4.431 8.982 -15.842 1.00 0.00 C ATOM 510 O GLN A 33 -3.604 9.796 -16.258 1.00 0.00 O ATOM 511 CB GLN A 33 -6.360 9.490 -17.389 1.00 0.00 C ATOM 512 CG GLN A 33 -7.360 8.944 -18.402 1.00 0.00 C ATOM 513 CD GLN A 33 -8.193 10.024 -19.055 1.00 0.00 C ATOM 514 OE1 GLN A 33 -7.821 10.578 -20.088 1.00 0.00 O ATOM 515 NE2 GLN A 33 -9.315 10.335 -18.465 1.00 0.00 N ATOM 0 H GLN A 33 -7.154 7.954 -15.497 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.042 7.833 -17.533 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -6.897 10.041 -16.617 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -5.699 10.200 -17.886 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.822 8.392 -19.173 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.021 8.234 -17.905 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.592 9.854 -17.609 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.915 11.059 -18.860 1.00 0.00 H new ATOM 524 N ILE A 34 -4.444 8.531 -14.626 1.00 0.00 N ATOM 525 CA ILE A 34 -3.508 8.901 -13.611 1.00 0.00 C ATOM 526 C ILE A 34 -2.855 7.631 -13.127 1.00 0.00 C ATOM 527 O ILE A 34 -3.405 6.545 -13.335 1.00 0.00 O ATOM 528 CB ILE A 34 -4.218 9.616 -12.429 1.00 0.00 C ATOM 529 CG1 ILE A 34 -5.374 8.748 -11.875 1.00 0.00 C ATOM 530 CG2 ILE A 34 -4.721 10.986 -12.871 1.00 0.00 C ATOM 531 CD1 ILE A 34 -6.107 9.356 -10.696 1.00 0.00 C ATOM 0 H ILE A 34 -5.142 7.863 -14.299 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.772 9.596 -14.014 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.498 9.759 -11.623 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -6.090 8.564 -12.676 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.973 7.779 -11.577 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.217 11.479 -12.035 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.879 11.593 -13.202 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.427 10.867 -13.693 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.900 8.681 -10.373 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.408 9.514 -9.875 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.541 10.311 -10.991 1.00 0.00 H new ATOM 543 N LYS A 35 -1.713 7.729 -12.519 1.00 0.00 N ATOM 544 CA LYS A 35 -1.044 6.541 -12.060 1.00 0.00 C ATOM 545 C LYS A 35 -1.391 6.283 -10.624 1.00 0.00 C ATOM 546 O LYS A 35 -1.011 7.044 -9.731 1.00 0.00 O ATOM 547 CB LYS A 35 0.473 6.613 -12.286 1.00 0.00 C ATOM 548 CG LYS A 35 0.864 6.755 -13.756 1.00 0.00 C ATOM 549 CD LYS A 35 0.306 5.607 -14.586 1.00 0.00 C ATOM 550 CE LYS A 35 0.612 5.767 -16.060 1.00 0.00 C ATOM 551 NZ LYS A 35 -0.014 4.694 -16.864 1.00 0.00 N ATOM 0 H LYS A 35 -1.226 8.605 -12.329 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.396 5.696 -12.652 1.00 0.00 H new ATOM 0 HB2 LYS A 35 0.876 7.458 -11.728 1.00 0.00 H new ATOM 0 HB3 LYS A 35 0.936 5.713 -11.880 1.00 0.00 H new ATOM 0 HG2 LYS A 35 0.492 7.703 -14.144 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.950 6.778 -13.846 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.725 4.666 -14.230 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.773 5.549 -14.445 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.253 6.737 -16.404 1.00 0.00 H new ATOM 0 HE3 LYS A 35 1.691 5.754 -16.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.216 4.834 -17.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.348 3.770 -16.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.046 4.723 -16.738 1.00 0.00 H new ATOM 564 N GLN A 36 -2.145 5.238 -10.415 1.00 0.00 N ATOM 565 CA GLN A 36 -2.613 4.876 -9.100 1.00 0.00 C ATOM 566 C GLN A 36 -1.525 4.130 -8.354 1.00 0.00 C ATOM 567 O GLN A 36 -1.359 4.293 -7.154 1.00 0.00 O ATOM 568 CB GLN A 36 -3.863 4.005 -9.203 1.00 0.00 C ATOM 569 CG GLN A 36 -5.004 4.629 -9.994 1.00 0.00 C ATOM 570 CD GLN A 36 -6.228 3.737 -10.040 1.00 0.00 C ATOM 571 OE1 GLN A 36 -6.126 2.507 -9.981 1.00 0.00 O ATOM 572 NE2 GLN A 36 -7.379 4.327 -10.164 1.00 0.00 N ATOM 0 H GLN A 36 -2.455 4.608 -11.155 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.864 5.785 -8.554 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -3.592 3.057 -9.667 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -4.216 3.778 -8.197 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.272 5.586 -9.547 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -4.669 4.834 -11.011 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.428 5.345 -10.210 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -8.233 3.772 -10.216 1.00 0.00 H new ATOM 581 N GLY A 37 -0.780 3.314 -9.072 1.00 0.00 N ATOM 582 CA GLY A 37 0.279 2.569 -8.454 1.00 0.00 C ATOM 583 C GLY A 37 0.991 1.685 -9.430 1.00 0.00 C ATOM 584 O GLY A 37 0.544 0.574 -9.720 1.00 0.00 O ATOM 0 H GLY A 37 -0.892 3.156 -10.073 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.992 3.259 -8.004 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.129 1.961 -7.646 1.00 0.00 H new ATOM 588 N GLU A 38 2.079 2.170 -9.962 1.00 0.00 N ATOM 589 CA GLU A 38 2.864 1.403 -10.886 1.00 0.00 C ATOM 590 C GLU A 38 4.262 1.199 -10.327 1.00 0.00 C ATOM 591 O GLU A 38 4.821 2.103 -9.710 1.00 0.00 O ATOM 592 CB GLU A 38 2.887 2.042 -12.296 1.00 0.00 C ATOM 593 CG GLU A 38 3.714 1.267 -13.335 1.00 0.00 C ATOM 594 CD GLU A 38 3.255 -0.172 -13.539 1.00 0.00 C ATOM 595 OE1 GLU A 38 3.250 -0.960 -12.583 1.00 0.00 O ATOM 596 OE2 GLU A 38 2.897 -0.552 -14.671 1.00 0.00 O ATOM 0 H GLU A 38 2.444 3.103 -9.768 1.00 0.00 H new ATOM 0 HA GLU A 38 2.398 0.425 -11.008 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.863 2.129 -12.658 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.284 3.054 -12.216 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.666 1.792 -14.289 1.00 0.00 H new ATOM 0 HG3 GLU A 38 4.759 1.264 -13.025 1.00 0.00 H new ATOM 603 N MET A 39 4.784 -0.008 -10.545 1.00 0.00 N ATOM 604 CA MET A 39 6.084 -0.478 -10.064 1.00 0.00 C ATOM 605 C MET A 39 6.113 -0.642 -8.554 1.00 0.00 C ATOM 606 O MET A 39 5.203 -0.193 -7.831 1.00 0.00 O ATOM 607 CB MET A 39 7.264 0.366 -10.574 1.00 0.00 C ATOM 608 CG MET A 39 7.456 0.321 -12.082 1.00 0.00 C ATOM 609 SD MET A 39 7.795 -1.344 -12.705 1.00 0.00 S ATOM 610 CE MET A 39 7.972 -0.996 -14.460 1.00 0.00 C ATOM 0 H MET A 39 4.290 -0.717 -11.086 1.00 0.00 H new ATOM 0 HA MET A 39 6.216 -1.469 -10.498 1.00 0.00 H new ATOM 0 HB2 MET A 39 7.114 1.402 -10.269 1.00 0.00 H new ATOM 0 HB3 MET A 39 8.179 0.021 -10.092 1.00 0.00 H new ATOM 0 HG2 MET A 39 6.561 0.709 -12.568 1.00 0.00 H new ATOM 0 HG3 MET A 39 8.279 0.980 -12.357 1.00 0.00 H new ATOM 0 HE1 MET A 39 8.185 -1.922 -14.995 1.00 0.00 H new ATOM 0 HE2 MET A 39 7.047 -0.562 -14.840 1.00 0.00 H new ATOM 0 HE3 MET A 39 8.791 -0.293 -14.611 1.00 0.00 H new ATOM 620 N LYS A 40 7.139 -1.292 -8.067 1.00 0.00 N ATOM 621 CA LYS A 40 7.238 -1.593 -6.657 1.00 0.00 C ATOM 622 C LYS A 40 8.554 -1.086 -6.095 1.00 0.00 C ATOM 623 O LYS A 40 9.309 -0.396 -6.797 1.00 0.00 O ATOM 624 CB LYS A 40 7.057 -3.105 -6.406 1.00 0.00 C ATOM 625 CG LYS A 40 5.704 -3.658 -6.864 1.00 0.00 C ATOM 626 CD LYS A 40 4.540 -2.986 -6.141 1.00 0.00 C ATOM 627 CE LYS A 40 3.197 -3.445 -6.681 1.00 0.00 C ATOM 628 NZ LYS A 40 2.067 -2.782 -6.003 1.00 0.00 N ATOM 0 H LYS A 40 7.923 -1.626 -8.628 1.00 0.00 H new ATOM 0 HA LYS A 40 6.433 -1.076 -6.134 1.00 0.00 H new ATOM 0 HB2 LYS A 40 7.851 -3.645 -6.921 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.176 -3.302 -5.341 1.00 0.00 H new ATOM 0 HG2 LYS A 40 5.597 -3.511 -7.939 1.00 0.00 H new ATOM 0 HG3 LYS A 40 5.671 -4.733 -6.684 1.00 0.00 H new ATOM 0 HD2 LYS A 40 4.598 -3.208 -5.075 1.00 0.00 H new ATOM 0 HD3 LYS A 40 4.623 -1.904 -6.246 1.00 0.00 H new ATOM 0 HE2 LYS A 40 3.148 -3.239 -7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 40 3.108 -4.525 -6.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.171 -3.126 -6.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 2.097 -2.998 -4.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 2.135 -1.753 -6.140 1.00 0.00 H new ATOM 641 N GLU A 41 8.835 -1.450 -4.866 1.00 0.00 N ATOM 642 CA GLU A 41 9.975 -0.938 -4.153 1.00 0.00 C ATOM 643 C GLU A 41 11.163 -1.868 -4.285 1.00 0.00 C ATOM 644 O GLU A 41 11.111 -3.038 -3.889 1.00 0.00 O ATOM 645 CB GLU A 41 9.662 -0.749 -2.660 1.00 0.00 C ATOM 646 CG GLU A 41 8.445 0.117 -2.329 1.00 0.00 C ATOM 647 CD GLU A 41 7.114 -0.551 -2.625 1.00 0.00 C ATOM 648 OE1 GLU A 41 6.751 -1.513 -1.908 1.00 0.00 O ATOM 649 OE2 GLU A 41 6.410 -0.131 -3.558 1.00 0.00 O ATOM 0 H GLU A 41 8.274 -2.114 -4.332 1.00 0.00 H new ATOM 0 HA GLU A 41 10.216 0.028 -4.596 1.00 0.00 H new ATOM 0 HB2 GLU A 41 9.514 -1.732 -2.214 1.00 0.00 H new ATOM 0 HB3 GLU A 41 10.536 -0.309 -2.180 1.00 0.00 H new ATOM 0 HG2 GLU A 41 8.479 0.385 -1.273 1.00 0.00 H new ATOM 0 HG3 GLU A 41 8.508 1.046 -2.896 1.00 0.00 H new ATOM 656 N LEU A 42 12.214 -1.361 -4.841 1.00 0.00 N ATOM 657 CA LEU A 42 13.424 -2.076 -4.967 1.00 0.00 C ATOM 658 C LEU A 42 14.341 -1.521 -3.884 1.00 0.00 C ATOM 659 O LEU A 42 14.693 -0.352 -3.899 1.00 0.00 O ATOM 660 CB LEU A 42 13.985 -1.859 -6.393 1.00 0.00 C ATOM 661 CG LEU A 42 15.106 -2.797 -6.888 1.00 0.00 C ATOM 662 CD1 LEU A 42 16.410 -2.556 -6.163 1.00 0.00 C ATOM 663 CD2 LEU A 42 14.677 -4.244 -6.744 1.00 0.00 C ATOM 0 H LEU A 42 12.248 -0.417 -5.226 1.00 0.00 H new ATOM 0 HA LEU A 42 13.310 -3.152 -4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 42 13.153 -1.937 -7.093 1.00 0.00 H new ATOM 0 HB3 LEU A 42 14.357 -0.836 -6.452 1.00 0.00 H new ATOM 0 HG LEU A 42 15.278 -2.577 -7.942 1.00 0.00 H new ATOM 0 HD11 LEU A 42 17.170 -3.238 -6.544 1.00 0.00 H new ATOM 0 HD12 LEU A 42 16.732 -1.527 -6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 42 16.270 -2.728 -5.096 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.476 -4.897 -7.096 1.00 0.00 H new ATOM 0 HD22 LEU A 42 14.468 -4.459 -5.696 1.00 0.00 H new ATOM 0 HD23 LEU A 42 13.778 -4.418 -7.336 1.00 0.00 H new ATOM 675 N ASN A 43 14.670 -2.328 -2.931 1.00 0.00 N ATOM 676 CA ASN A 43 15.451 -1.869 -1.817 1.00 0.00 C ATOM 677 C ASN A 43 16.841 -2.412 -1.865 1.00 0.00 C ATOM 678 O ASN A 43 17.058 -3.530 -2.332 1.00 0.00 O ATOM 679 CB ASN A 43 14.781 -2.211 -0.512 1.00 0.00 C ATOM 680 CG ASN A 43 13.485 -1.436 -0.296 1.00 0.00 C ATOM 681 OD1 ASN A 43 13.497 -0.303 0.200 1.00 0.00 O ATOM 682 ND2 ASN A 43 12.368 -2.039 -0.630 1.00 0.00 N ATOM 0 H ASN A 43 14.412 -3.314 -2.896 1.00 0.00 H new ATOM 0 HA ASN A 43 15.520 -0.783 -1.887 1.00 0.00 H new ATOM 0 HB2 ASN A 43 14.569 -3.280 -0.486 1.00 0.00 H new ATOM 0 HB3 ASN A 43 15.466 -2.002 0.310 1.00 0.00 H new ATOM 0 HD21 ASN A 43 11.473 -1.573 -0.483 1.00 0.00 H new ATOM 0 HD22 ASN A 43 12.395 -2.974 -1.037 1.00 0.00 H new ATOM 689 N LEU A 44 17.793 -1.623 -1.416 1.00 0.00 N ATOM 690 CA LEU A 44 19.186 -2.011 -1.451 1.00 0.00 C ATOM 691 C LEU A 44 19.918 -1.661 -0.155 1.00 0.00 C ATOM 692 O LEU A 44 19.465 -0.830 0.657 1.00 0.00 O ATOM 693 CB LEU A 44 19.915 -1.324 -2.627 1.00 0.00 C ATOM 694 CG LEU A 44 19.414 -1.622 -4.049 1.00 0.00 C ATOM 695 CD1 LEU A 44 20.223 -0.842 -5.071 1.00 0.00 C ATOM 696 CD2 LEU A 44 19.486 -3.109 -4.350 1.00 0.00 C ATOM 0 H LEU A 44 17.624 -0.699 -1.018 1.00 0.00 H new ATOM 0 HA LEU A 44 19.200 -3.093 -1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 44 19.862 -0.246 -2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.968 -1.601 -2.577 1.00 0.00 H new ATOM 0 HG LEU A 44 18.372 -1.309 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 44 19.855 -1.065 -6.073 1.00 0.00 H new ATOM 0 HD12 LEU A 44 20.122 0.226 -4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 44 21.273 -1.127 -4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 44 19.126 -3.293 -5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.518 -3.448 -4.265 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.865 -3.655 -3.639 1.00 0.00 H new ATOM 708 N ILE A 45 21.025 -2.329 0.029 1.00 0.00 N ATOM 709 CA ILE A 45 21.980 -2.064 1.070 1.00 0.00 C ATOM 710 C ILE A 45 23.302 -1.759 0.386 1.00 0.00 C ATOM 711 O ILE A 45 23.735 -2.496 -0.517 1.00 0.00 O ATOM 712 CB ILE A 45 22.132 -3.255 2.101 1.00 0.00 C ATOM 713 CG1 ILE A 45 23.556 -3.331 2.688 1.00 0.00 C ATOM 714 CG2 ILE A 45 21.738 -4.572 1.515 1.00 0.00 C ATOM 715 CD1 ILE A 45 23.785 -2.590 3.968 1.00 0.00 C ATOM 0 H ILE A 45 21.297 -3.108 -0.570 1.00 0.00 H new ATOM 0 HA ILE A 45 21.635 -1.221 1.669 1.00 0.00 H new ATOM 0 HB ILE A 45 21.440 -3.037 2.915 1.00 0.00 H new ATOM 0 HG12 ILE A 45 23.804 -4.380 2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 45 24.254 -2.951 1.943 1.00 0.00 H new ATOM 0 HG21 ILE A 45 21.861 -5.355 2.264 1.00 0.00 H new ATOM 0 HG22 ILE A 45 20.695 -4.532 1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 45 22.370 -4.791 0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 45 24.821 -2.717 4.282 1.00 0.00 H new ATOM 0 HD12 ILE A 45 23.579 -1.530 3.817 1.00 0.00 H new ATOM 0 HD13 ILE A 45 23.122 -2.982 4.739 1.00 0.00 H new ATOM 727 N VAL A 46 23.903 -0.685 0.783 1.00 0.00 N ATOM 728 CA VAL A 46 25.131 -0.229 0.190 1.00 0.00 C ATOM 729 C VAL A 46 26.297 -0.515 1.133 1.00 0.00 C ATOM 730 O VAL A 46 26.208 -0.246 2.348 1.00 0.00 O ATOM 731 CB VAL A 46 25.050 1.285 -0.094 1.00 0.00 C ATOM 732 CG1 VAL A 46 26.367 1.835 -0.598 1.00 0.00 C ATOM 733 CG2 VAL A 46 23.951 1.616 -1.084 1.00 0.00 C ATOM 0 H VAL A 46 23.557 -0.089 1.535 1.00 0.00 H new ATOM 0 HA VAL A 46 25.290 -0.759 -0.749 1.00 0.00 H new ATOM 0 HB VAL A 46 24.815 1.760 0.859 1.00 0.00 H new ATOM 0 HG11 VAL A 46 26.267 2.904 -0.786 1.00 0.00 H new ATOM 0 HG12 VAL A 46 27.141 1.669 0.151 1.00 0.00 H new ATOM 0 HG13 VAL A 46 26.643 1.328 -1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 46 23.928 2.692 -1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 46 24.143 1.102 -2.026 1.00 0.00 H new ATOM 0 HG23 VAL A 46 22.991 1.292 -0.683 1.00 0.00 H new ATOM 743 N LYS A 47 27.367 -1.067 0.597 1.00 0.00 N ATOM 744 CA LYS A 47 28.549 -1.385 1.372 1.00 0.00 C ATOM 745 C LYS A 47 29.784 -1.164 0.534 1.00 0.00 C ATOM 746 O LYS A 47 29.844 -1.593 -0.618 1.00 0.00 O ATOM 747 CB LYS A 47 28.538 -2.835 1.866 1.00 0.00 C ATOM 748 CG LYS A 47 27.385 -3.191 2.791 1.00 0.00 C ATOM 749 CD LYS A 47 27.501 -4.610 3.289 1.00 0.00 C ATOM 750 CE LYS A 47 28.687 -4.779 4.227 1.00 0.00 C ATOM 751 NZ LYS A 47 28.502 -4.075 5.507 1.00 0.00 N ATOM 0 H LYS A 47 27.441 -1.308 -0.391 1.00 0.00 H new ATOM 0 HA LYS A 47 28.554 -0.728 2.241 1.00 0.00 H new ATOM 0 HB2 LYS A 47 28.508 -3.497 1.001 1.00 0.00 H new ATOM 0 HB3 LYS A 47 29.475 -3.033 2.386 1.00 0.00 H new ATOM 0 HG2 LYS A 47 27.371 -2.506 3.639 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.440 -3.065 2.263 1.00 0.00 H new ATOM 0 HD2 LYS A 47 26.584 -4.891 3.807 1.00 0.00 H new ATOM 0 HD3 LYS A 47 27.608 -5.286 2.441 1.00 0.00 H new ATOM 0 HE2 LYS A 47 28.845 -5.840 4.420 1.00 0.00 H new ATOM 0 HE3 LYS A 47 29.588 -4.407 3.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 29.232 -4.382 6.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 28.582 -3.049 5.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 27.561 -4.295 5.892 1.00 0.00 H new ATOM 764 N ALA A 48 30.757 -0.526 1.104 1.00 0.00 N ATOM 765 CA ALA A 48 31.985 -0.231 0.424 1.00 0.00 C ATOM 766 C ALA A 48 33.097 -0.169 1.437 1.00 0.00 C ATOM 767 O ALA A 48 32.828 -0.160 2.645 1.00 0.00 O ATOM 768 CB ALA A 48 31.871 1.093 -0.325 1.00 0.00 C ATOM 0 H ALA A 48 30.724 -0.190 2.066 1.00 0.00 H new ATOM 0 HA ALA A 48 32.199 -1.013 -0.305 1.00 0.00 H new ATOM 0 HB1 ALA A 48 32.810 1.304 -0.836 1.00 0.00 H new ATOM 0 HB2 ALA A 48 31.066 1.029 -1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 48 31.655 1.894 0.382 1.00 0.00 H new ATOM 774 N ASP A 49 34.322 -0.141 0.956 1.00 0.00 N ATOM 775 CA ASP A 49 35.501 -0.068 1.811 1.00 0.00 C ATOM 776 C ASP A 49 35.714 1.369 2.249 1.00 0.00 C ATOM 777 O ASP A 49 36.242 1.645 3.328 1.00 0.00 O ATOM 778 CB ASP A 49 36.738 -0.610 1.072 1.00 0.00 C ATOM 779 CG ASP A 49 38.023 -0.509 1.877 1.00 0.00 C ATOM 780 OD1 ASP A 49 38.249 -1.343 2.801 1.00 0.00 O ATOM 781 OD2 ASP A 49 38.850 0.377 1.586 1.00 0.00 O ATOM 0 H ASP A 49 34.535 -0.168 -0.041 1.00 0.00 H new ATOM 0 HA ASP A 49 35.347 -0.687 2.695 1.00 0.00 H new ATOM 0 HB2 ASP A 49 36.565 -1.654 0.809 1.00 0.00 H new ATOM 0 HB3 ASP A 49 36.861 -0.062 0.138 1.00 0.00 H new ATOM 786 N VAL A 50 35.273 2.277 1.415 1.00 0.00 N ATOM 787 CA VAL A 50 35.292 3.677 1.709 1.00 0.00 C ATOM 788 C VAL A 50 33.911 4.032 2.241 1.00 0.00 C ATOM 789 O VAL A 50 32.908 3.767 1.569 1.00 0.00 O ATOM 790 CB VAL A 50 35.588 4.497 0.428 1.00 0.00 C ATOM 791 CG1 VAL A 50 35.542 5.981 0.707 1.00 0.00 C ATOM 792 CG2 VAL A 50 36.936 4.105 -0.165 1.00 0.00 C ATOM 0 H VAL A 50 34.885 2.054 0.498 1.00 0.00 H new ATOM 0 HA VAL A 50 36.070 3.907 2.437 1.00 0.00 H new ATOM 0 HB VAL A 50 34.811 4.267 -0.301 1.00 0.00 H new ATOM 0 HG11 VAL A 50 35.754 6.530 -0.210 1.00 0.00 H new ATOM 0 HG12 VAL A 50 34.551 6.252 1.072 1.00 0.00 H new ATOM 0 HG13 VAL A 50 36.288 6.233 1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 50 37.123 4.693 -1.063 1.00 0.00 H new ATOM 0 HG22 VAL A 50 37.724 4.296 0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 50 36.927 3.045 -0.420 1.00 0.00 H new ATOM 802 N GLN A 51 33.846 4.621 3.424 1.00 0.00 N ATOM 803 CA GLN A 51 32.563 4.870 4.062 1.00 0.00 C ATOM 804 C GLN A 51 31.718 5.835 3.277 1.00 0.00 C ATOM 805 O GLN A 51 30.607 5.544 2.967 1.00 0.00 O ATOM 806 CB GLN A 51 32.686 5.355 5.493 1.00 0.00 C ATOM 807 CG GLN A 51 31.336 5.366 6.208 1.00 0.00 C ATOM 808 CD GLN A 51 31.375 6.095 7.507 1.00 0.00 C ATOM 809 OE1 GLN A 51 31.655 5.532 8.557 1.00 0.00 O ATOM 810 NE2 GLN A 51 31.057 7.338 7.456 1.00 0.00 N ATOM 0 H GLN A 51 34.657 4.933 3.958 1.00 0.00 H new ATOM 0 HA GLN A 51 32.070 3.898 4.083 1.00 0.00 H new ATOM 0 HB2 GLN A 51 33.379 4.713 6.036 1.00 0.00 H new ATOM 0 HB3 GLN A 51 33.109 6.359 5.501 1.00 0.00 H new ATOM 0 HG2 GLN A 51 30.591 5.828 5.560 1.00 0.00 H new ATOM 0 HG3 GLN A 51 31.014 4.339 6.383 1.00 0.00 H new ATOM 0 HE21 GLN A 51 30.830 7.770 6.560 1.00 0.00 H new ATOM 0 HE22 GLN A 51 31.031 7.893 8.311 1.00 0.00 H new ATOM 819 N GLY A 52 32.261 6.941 2.888 1.00 0.00 N ATOM 820 CA GLY A 52 31.456 7.915 2.184 1.00 0.00 C ATOM 821 C GLY A 52 31.113 7.509 0.768 1.00 0.00 C ATOM 822 O GLY A 52 30.407 8.215 0.071 1.00 0.00 O ATOM 0 H GLY A 52 33.236 7.201 3.036 1.00 0.00 H new ATOM 0 HA2 GLY A 52 30.533 8.080 2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 52 31.989 8.866 2.161 1.00 0.00 H new ATOM 826 N SER A 53 31.545 6.328 0.372 1.00 0.00 N ATOM 827 CA SER A 53 31.237 5.813 -0.917 1.00 0.00 C ATOM 828 C SER A 53 29.860 5.186 -0.778 1.00 0.00 C ATOM 829 O SER A 53 29.106 5.058 -1.746 1.00 0.00 O ATOM 830 CB SER A 53 32.304 4.784 -1.327 1.00 0.00 C ATOM 831 OG SER A 53 32.187 4.359 -2.679 1.00 0.00 O ATOM 0 H SER A 53 32.118 5.710 0.946 1.00 0.00 H new ATOM 0 HA SER A 53 31.233 6.577 -1.694 1.00 0.00 H new ATOM 0 HB2 SER A 53 33.293 5.216 -1.174 1.00 0.00 H new ATOM 0 HB3 SER A 53 32.231 3.915 -0.673 1.00 0.00 H new ATOM 0 HG SER A 53 32.892 3.708 -2.880 1.00 0.00 H new ATOM 837 N VAL A 54 29.523 4.851 0.475 1.00 0.00 N ATOM 838 CA VAL A 54 28.236 4.340 0.788 1.00 0.00 C ATOM 839 C VAL A 54 27.279 5.512 0.926 1.00 0.00 C ATOM 840 O VAL A 54 26.217 5.531 0.328 1.00 0.00 O ATOM 841 CB VAL A 54 28.215 3.437 2.083 1.00 0.00 C ATOM 842 CG1 VAL A 54 29.307 2.393 2.078 1.00 0.00 C ATOM 843 CG2 VAL A 54 28.146 4.174 3.428 1.00 0.00 C ATOM 0 H VAL A 54 30.149 4.936 1.276 1.00 0.00 H new ATOM 0 HA VAL A 54 27.926 3.682 -0.024 1.00 0.00 H new ATOM 0 HB VAL A 54 27.251 2.934 2.010 1.00 0.00 H new ATOM 0 HG11 VAL A 54 29.247 1.800 2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 54 29.184 1.742 1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 54 30.279 2.883 2.027 1.00 0.00 H new ATOM 0 HG21 VAL A 54 28.137 3.448 4.241 1.00 0.00 H new ATOM 0 HG22 VAL A 54 29.015 4.824 3.532 1.00 0.00 H new ATOM 0 HG23 VAL A 54 27.237 4.774 3.468 1.00 0.00 H new ATOM 853 N GLU A 55 27.740 6.519 1.646 1.00 0.00 N ATOM 854 CA GLU A 55 26.981 7.729 1.952 1.00 0.00 C ATOM 855 C GLU A 55 26.581 8.479 0.678 1.00 0.00 C ATOM 856 O GLU A 55 25.407 8.845 0.498 1.00 0.00 O ATOM 857 CB GLU A 55 27.799 8.631 2.892 1.00 0.00 C ATOM 858 CG GLU A 55 28.201 7.939 4.199 1.00 0.00 C ATOM 859 CD GLU A 55 29.011 8.820 5.127 1.00 0.00 C ATOM 860 OE1 GLU A 55 28.419 9.691 5.804 1.00 0.00 O ATOM 861 OE2 GLU A 55 30.240 8.630 5.241 1.00 0.00 O ATOM 0 H GLU A 55 28.678 6.523 2.047 1.00 0.00 H new ATOM 0 HA GLU A 55 26.058 7.440 2.455 1.00 0.00 H new ATOM 0 HB2 GLU A 55 28.698 8.963 2.374 1.00 0.00 H new ATOM 0 HB3 GLU A 55 27.218 9.523 3.125 1.00 0.00 H new ATOM 0 HG2 GLU A 55 27.301 7.610 4.718 1.00 0.00 H new ATOM 0 HG3 GLU A 55 28.779 7.045 3.964 1.00 0.00 H new ATOM 868 N ALA A 56 27.542 8.664 -0.218 1.00 0.00 N ATOM 869 CA ALA A 56 27.301 9.347 -1.487 1.00 0.00 C ATOM 870 C ALA A 56 26.312 8.569 -2.350 1.00 0.00 C ATOM 871 O ALA A 56 25.513 9.159 -3.091 1.00 0.00 O ATOM 872 CB ALA A 56 28.607 9.557 -2.240 1.00 0.00 C ATOM 0 H ALA A 56 28.503 8.349 -0.090 1.00 0.00 H new ATOM 0 HA ALA A 56 26.866 10.321 -1.264 1.00 0.00 H new ATOM 0 HB1 ALA A 56 28.406 10.067 -3.182 1.00 0.00 H new ATOM 0 HB2 ALA A 56 29.282 10.163 -1.636 1.00 0.00 H new ATOM 0 HB3 ALA A 56 29.070 8.591 -2.442 1.00 0.00 H new ATOM 878 N LEU A 57 26.339 7.250 -2.229 1.00 0.00 N ATOM 879 CA LEU A 57 25.446 6.415 -2.983 1.00 0.00 C ATOM 880 C LEU A 57 24.052 6.461 -2.370 1.00 0.00 C ATOM 881 O LEU A 57 23.071 6.556 -3.080 1.00 0.00 O ATOM 882 CB LEU A 57 25.994 4.978 -3.102 1.00 0.00 C ATOM 883 CG LEU A 57 25.155 3.984 -3.923 1.00 0.00 C ATOM 884 CD1 LEU A 57 24.815 4.561 -5.293 1.00 0.00 C ATOM 885 CD2 LEU A 57 25.920 2.686 -4.113 1.00 0.00 C ATOM 0 H LEU A 57 26.975 6.744 -1.612 1.00 0.00 H new ATOM 0 HA LEU A 57 25.372 6.798 -4.001 1.00 0.00 H new ATOM 0 HB2 LEU A 57 26.989 5.029 -3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 57 26.112 4.574 -2.096 1.00 0.00 H new ATOM 0 HG LEU A 57 24.232 3.794 -3.376 1.00 0.00 H new ATOM 0 HD11 LEU A 57 24.221 3.840 -5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 57 24.245 5.482 -5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 57 25.735 4.775 -5.836 1.00 0.00 H new ATOM 0 HD21 LEU A 57 25.316 1.990 -4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 57 26.852 2.887 -4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 57 26.141 2.248 -3.140 1.00 0.00 H new ATOM 897 N VAL A 58 23.995 6.462 -1.044 1.00 0.00 N ATOM 898 CA VAL A 58 22.742 6.560 -0.283 1.00 0.00 C ATOM 899 C VAL A 58 21.916 7.769 -0.715 1.00 0.00 C ATOM 900 O VAL A 58 20.713 7.661 -0.956 1.00 0.00 O ATOM 901 CB VAL A 58 23.034 6.620 1.250 1.00 0.00 C ATOM 902 CG1 VAL A 58 21.837 7.107 2.067 1.00 0.00 C ATOM 903 CG2 VAL A 58 23.435 5.259 1.730 1.00 0.00 C ATOM 0 H VAL A 58 24.824 6.394 -0.454 1.00 0.00 H new ATOM 0 HA VAL A 58 22.157 5.665 -0.495 1.00 0.00 H new ATOM 0 HB VAL A 58 23.839 7.340 1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 58 22.102 7.127 3.124 1.00 0.00 H new ATOM 0 HG12 VAL A 58 21.560 8.110 1.743 1.00 0.00 H new ATOM 0 HG13 VAL A 58 20.995 6.431 1.917 1.00 0.00 H new ATOM 0 HG21 VAL A 58 23.640 5.296 2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 58 22.626 4.553 1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 58 24.331 4.936 1.200 1.00 0.00 H new ATOM 913 N ALA A 59 22.572 8.889 -0.868 1.00 0.00 N ATOM 914 CA ALA A 59 21.915 10.138 -1.250 1.00 0.00 C ATOM 915 C ALA A 59 21.370 10.106 -2.687 1.00 0.00 C ATOM 916 O ALA A 59 20.466 10.862 -3.027 1.00 0.00 O ATOM 917 CB ALA A 59 22.856 11.311 -1.056 1.00 0.00 C ATOM 0 H ALA A 59 23.580 8.974 -0.734 1.00 0.00 H new ATOM 0 HA ALA A 59 21.054 10.260 -0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 59 22.352 12.233 -1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 59 23.151 11.371 -0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 59 23.742 11.173 -1.675 1.00 0.00 H new ATOM 923 N ALA A 60 21.898 9.225 -3.504 1.00 0.00 N ATOM 924 CA ALA A 60 21.471 9.103 -4.889 1.00 0.00 C ATOM 925 C ALA A 60 20.561 7.919 -5.055 1.00 0.00 C ATOM 926 O ALA A 60 19.953 7.723 -6.100 1.00 0.00 O ATOM 927 CB ALA A 60 22.670 8.950 -5.787 1.00 0.00 C ATOM 0 H ALA A 60 22.634 8.572 -3.234 1.00 0.00 H new ATOM 0 HA ALA A 60 20.928 10.007 -5.164 1.00 0.00 H new ATOM 0 HB1 ALA A 60 22.340 8.859 -6.822 1.00 0.00 H new ATOM 0 HB2 ALA A 60 23.314 9.824 -5.686 1.00 0.00 H new ATOM 0 HB3 ALA A 60 23.225 8.056 -5.503 1.00 0.00 H new ATOM 933 N LEU A 61 20.469 7.155 -4.025 1.00 0.00 N ATOM 934 CA LEU A 61 19.705 5.962 -4.036 1.00 0.00 C ATOM 935 C LEU A 61 18.347 6.243 -3.420 1.00 0.00 C ATOM 936 O LEU A 61 17.340 5.846 -3.944 1.00 0.00 O ATOM 937 CB LEU A 61 20.465 4.920 -3.236 1.00 0.00 C ATOM 938 CG LEU A 61 20.473 3.489 -3.755 1.00 0.00 C ATOM 939 CD1 LEU A 61 19.084 2.901 -3.747 1.00 0.00 C ATOM 940 CD2 LEU A 61 21.074 3.447 -5.155 1.00 0.00 C ATOM 0 H LEU A 61 20.931 7.346 -3.136 1.00 0.00 H new ATOM 0 HA LEU A 61 19.549 5.595 -5.050 1.00 0.00 H new ATOM 0 HB2 LEU A 61 21.500 5.251 -3.154 1.00 0.00 H new ATOM 0 HB3 LEU A 61 20.053 4.907 -2.227 1.00 0.00 H new ATOM 0 HG LEU A 61 21.090 2.883 -3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 61 19.120 1.878 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.695 2.900 -2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 61 18.432 3.499 -4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 61 21.076 2.420 -5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 61 20.480 4.068 -5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 61 22.097 3.823 -5.123 1.00 0.00 H new ATOM 952 N GLN A 62 18.340 6.986 -2.322 1.00 0.00 N ATOM 953 CA GLN A 62 17.091 7.335 -1.621 1.00 0.00 C ATOM 954 C GLN A 62 16.210 8.241 -2.472 1.00 0.00 C ATOM 955 O GLN A 62 15.008 8.336 -2.252 1.00 0.00 O ATOM 956 CB GLN A 62 17.399 8.046 -0.301 1.00 0.00 C ATOM 957 CG GLN A 62 18.146 9.360 -0.480 1.00 0.00 C ATOM 958 CD GLN A 62 18.464 10.038 0.818 1.00 0.00 C ATOM 959 OE1 GLN A 62 19.592 9.705 1.378 1.00 0.00 O flip ATOM 960 NE2 GLN A 62 17.694 10.854 1.322 1.00 0.00 N flip ATOM 0 H GLN A 62 19.182 7.364 -1.889 1.00 0.00 H new ATOM 0 HA GLN A 62 16.559 6.404 -1.427 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.464 8.237 0.226 1.00 0.00 H new ATOM 0 HB3 GLN A 62 17.991 7.383 0.330 1.00 0.00 H new ATOM 0 HG2 GLN A 62 19.073 9.173 -1.022 1.00 0.00 H new ATOM 0 HG3 GLN A 62 17.547 10.031 -1.096 1.00 0.00 H new ATOM 0 HE21 GLN A 62 16.820 11.088 0.852 1.00 0.00 H new ATOM 0 HE22 GLN A 62 17.930 11.297 2.210 1.00 0.00 H new ATOM 969 N LYS A 63 16.812 8.887 -3.446 1.00 0.00 N ATOM 970 CA LYS A 63 16.105 9.849 -4.250 1.00 0.00 C ATOM 971 C LYS A 63 15.408 9.193 -5.452 1.00 0.00 C ATOM 972 O LYS A 63 14.738 9.881 -6.244 1.00 0.00 O ATOM 973 CB LYS A 63 17.046 10.992 -4.693 1.00 0.00 C ATOM 974 CG LYS A 63 18.126 10.599 -5.693 1.00 0.00 C ATOM 975 CD LYS A 63 19.026 11.784 -6.014 1.00 0.00 C ATOM 976 CE LYS A 63 19.785 11.583 -7.314 1.00 0.00 C ATOM 977 NZ LYS A 63 18.871 11.542 -8.478 1.00 0.00 N ATOM 0 H LYS A 63 17.792 8.760 -3.698 1.00 0.00 H new ATOM 0 HA LYS A 63 15.320 10.281 -3.630 1.00 0.00 H new ATOM 0 HB2 LYS A 63 16.443 11.788 -5.130 1.00 0.00 H new ATOM 0 HB3 LYS A 63 17.528 11.407 -3.808 1.00 0.00 H new ATOM 0 HG2 LYS A 63 18.724 9.783 -5.287 1.00 0.00 H new ATOM 0 HG3 LYS A 63 17.663 10.230 -6.608 1.00 0.00 H new ATOM 0 HD2 LYS A 63 18.423 12.690 -6.082 1.00 0.00 H new ATOM 0 HD3 LYS A 63 19.735 11.933 -5.199 1.00 0.00 H new ATOM 0 HE2 LYS A 63 20.505 12.391 -7.444 1.00 0.00 H new ATOM 0 HE3 LYS A 63 20.354 10.654 -7.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.395 11.793 -9.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 18.479 10.584 -8.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 18.095 12.220 -8.334 1.00 0.00 H new ATOM 990 N ILE A 64 15.549 7.881 -5.595 1.00 0.00 N ATOM 991 CA ILE A 64 14.925 7.196 -6.698 1.00 0.00 C ATOM 992 C ILE A 64 13.474 6.870 -6.335 1.00 0.00 C ATOM 993 O ILE A 64 13.196 5.877 -5.670 1.00 0.00 O ATOM 994 CB ILE A 64 15.655 5.889 -7.059 1.00 0.00 C ATOM 995 CG1 ILE A 64 17.174 6.119 -7.120 1.00 0.00 C ATOM 996 CG2 ILE A 64 15.136 5.365 -8.403 1.00 0.00 C ATOM 997 CD1 ILE A 64 17.975 4.894 -7.475 1.00 0.00 C ATOM 0 H ILE A 64 16.085 7.284 -4.965 1.00 0.00 H new ATOM 0 HA ILE A 64 14.971 7.857 -7.564 1.00 0.00 H new ATOM 0 HB ILE A 64 15.456 5.146 -6.287 1.00 0.00 H new ATOM 0 HG12 ILE A 64 17.382 6.899 -7.852 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.512 6.492 -6.153 1.00 0.00 H new ATOM 0 HG21 ILE A 64 15.654 4.440 -8.657 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.065 5.174 -8.330 1.00 0.00 H new ATOM 0 HG23 ILE A 64 15.320 6.108 -9.179 1.00 0.00 H new ATOM 0 HD11 ILE A 64 19.035 5.146 -7.496 1.00 0.00 H new ATOM 0 HD12 ILE A 64 17.801 4.117 -6.730 1.00 0.00 H new ATOM 0 HD13 ILE A 64 17.669 4.531 -8.456 1.00 0.00 H new ATOM 1009 N ASP A 65 12.578 7.739 -6.712 1.00 0.00 N ATOM 1010 CA ASP A 65 11.148 7.557 -6.433 1.00 0.00 C ATOM 1011 C ASP A 65 10.405 8.039 -7.680 1.00 0.00 C ATOM 1012 O ASP A 65 9.224 8.375 -7.672 1.00 0.00 O ATOM 1013 CB ASP A 65 10.775 8.426 -5.207 1.00 0.00 C ATOM 1014 CG ASP A 65 9.482 8.027 -4.492 1.00 0.00 C ATOM 1015 OD1 ASP A 65 8.379 8.220 -5.029 1.00 0.00 O ATOM 1016 OD2 ASP A 65 9.562 7.532 -3.341 1.00 0.00 O ATOM 0 H ASP A 65 12.799 8.595 -7.220 1.00 0.00 H new ATOM 0 HA ASP A 65 10.892 6.521 -6.212 1.00 0.00 H new ATOM 0 HB2 ASP A 65 11.595 8.385 -4.490 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.687 9.463 -5.531 1.00 0.00 H new ATOM 1021 N VAL A 66 11.119 8.008 -8.775 1.00 0.00 N ATOM 1022 CA VAL A 66 10.660 8.593 -10.008 1.00 0.00 C ATOM 1023 C VAL A 66 10.041 7.572 -10.946 1.00 0.00 C ATOM 1024 O VAL A 66 10.430 6.399 -10.962 1.00 0.00 O ATOM 1025 CB VAL A 66 11.798 9.364 -10.729 1.00 0.00 C ATOM 1026 CG1 VAL A 66 12.296 10.506 -9.855 1.00 0.00 C ATOM 1027 CG2 VAL A 66 12.955 8.436 -11.099 1.00 0.00 C ATOM 0 H VAL A 66 12.040 7.574 -8.837 1.00 0.00 H new ATOM 0 HA VAL A 66 9.877 9.300 -9.733 1.00 0.00 H new ATOM 0 HB VAL A 66 11.391 9.774 -11.653 1.00 0.00 H new ATOM 0 HG11 VAL A 66 13.094 11.039 -10.372 1.00 0.00 H new ATOM 0 HG12 VAL A 66 11.475 11.193 -9.651 1.00 0.00 H new ATOM 0 HG13 VAL A 66 12.677 10.106 -8.915 1.00 0.00 H new ATOM 0 HG21 VAL A 66 13.734 9.009 -11.602 1.00 0.00 H new ATOM 0 HG22 VAL A 66 13.363 7.985 -10.195 1.00 0.00 H new ATOM 0 HG23 VAL A 66 12.594 7.652 -11.765 1.00 0.00 H new ATOM 1037 N GLU A 67 9.026 8.025 -11.677 1.00 0.00 N ATOM 1038 CA GLU A 67 8.328 7.264 -12.722 1.00 0.00 C ATOM 1039 C GLU A 67 7.601 6.015 -12.146 1.00 0.00 C ATOM 1040 O GLU A 67 7.123 5.134 -12.882 1.00 0.00 O ATOM 1041 CB GLU A 67 9.319 6.916 -13.864 1.00 0.00 C ATOM 1042 CG GLU A 67 8.670 6.366 -15.117 1.00 0.00 C ATOM 1043 CD GLU A 67 9.646 6.144 -16.235 1.00 0.00 C ATOM 1044 OE1 GLU A 67 10.362 5.128 -16.229 1.00 0.00 O ATOM 1045 OE2 GLU A 67 9.692 6.976 -17.162 1.00 0.00 O ATOM 0 H GLU A 67 8.650 8.965 -11.557 1.00 0.00 H new ATOM 0 HA GLU A 67 7.538 7.886 -13.144 1.00 0.00 H new ATOM 0 HB2 GLU A 67 9.881 7.813 -14.125 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.038 6.186 -13.493 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.177 5.423 -14.880 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.895 7.056 -15.451 1.00 0.00 H new ATOM 1052 N GLY A 68 7.482 5.979 -10.832 1.00 0.00 N ATOM 1053 CA GLY A 68 6.835 4.877 -10.163 1.00 0.00 C ATOM 1054 C GLY A 68 7.842 3.898 -9.607 1.00 0.00 C ATOM 1055 O GLY A 68 7.509 3.031 -8.804 1.00 0.00 O ATOM 0 H GLY A 68 7.829 6.707 -10.208 1.00 0.00 H new ATOM 0 HA2 GLY A 68 6.211 5.257 -9.354 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.174 4.364 -10.861 1.00 0.00 H new ATOM 1059 N VAL A 69 9.087 4.077 -9.974 1.00 0.00 N ATOM 1060 CA VAL A 69 10.126 3.173 -9.561 1.00 0.00 C ATOM 1061 C VAL A 69 10.756 3.710 -8.311 1.00 0.00 C ATOM 1062 O VAL A 69 11.431 4.751 -8.327 1.00 0.00 O ATOM 1063 CB VAL A 69 11.216 3.002 -10.656 1.00 0.00 C ATOM 1064 CG1 VAL A 69 12.265 1.978 -10.235 1.00 0.00 C ATOM 1065 CG2 VAL A 69 10.592 2.594 -11.973 1.00 0.00 C ATOM 0 H VAL A 69 9.405 4.847 -10.562 1.00 0.00 H new ATOM 0 HA VAL A 69 9.681 2.194 -9.385 1.00 0.00 H new ATOM 0 HB VAL A 69 11.710 3.965 -10.784 1.00 0.00 H new ATOM 0 HG11 VAL A 69 13.014 1.880 -11.021 1.00 0.00 H new ATOM 0 HG12 VAL A 69 12.746 2.308 -9.314 1.00 0.00 H new ATOM 0 HG13 VAL A 69 11.786 1.013 -10.069 1.00 0.00 H new ATOM 0 HG21 VAL A 69 11.372 2.480 -12.725 1.00 0.00 H new ATOM 0 HG22 VAL A 69 10.066 1.647 -11.849 1.00 0.00 H new ATOM 0 HG23 VAL A 69 9.887 3.361 -12.295 1.00 0.00 H new ATOM 1075 N ARG A 70 10.494 3.046 -7.227 1.00 0.00 N ATOM 1076 CA ARG A 70 11.020 3.451 -5.972 1.00 0.00 C ATOM 1077 C ARG A 70 12.115 2.527 -5.553 1.00 0.00 C ATOM 1078 O ARG A 70 11.891 1.349 -5.286 1.00 0.00 O ATOM 1079 CB ARG A 70 9.930 3.537 -4.913 1.00 0.00 C ATOM 1080 CG ARG A 70 8.868 4.563 -5.248 1.00 0.00 C ATOM 1081 CD ARG A 70 7.861 4.713 -4.141 1.00 0.00 C ATOM 1082 NE ARG A 70 7.089 3.501 -3.898 1.00 0.00 N ATOM 1083 CZ ARG A 70 6.045 3.435 -3.077 1.00 0.00 C ATOM 1084 NH1 ARG A 70 5.666 4.515 -2.385 1.00 0.00 N ATOM 1085 NH2 ARG A 70 5.399 2.296 -2.929 1.00 0.00 N ATOM 0 H ARG A 70 9.910 2.210 -7.194 1.00 0.00 H new ATOM 0 HA ARG A 70 11.437 4.452 -6.081 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.462 2.559 -4.800 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.381 3.788 -3.953 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.342 5.526 -5.440 1.00 0.00 H new ATOM 0 HG3 ARG A 70 8.357 4.270 -6.165 1.00 0.00 H new ATOM 0 HD2 ARG A 70 8.378 4.996 -3.224 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.179 5.527 -4.387 1.00 0.00 H new ATOM 0 HE ARG A 70 7.367 2.651 -4.388 1.00 0.00 H new ATOM 0 HH11 ARG A 70 6.178 5.391 -2.487 1.00 0.00 H new ATOM 0 HH12 ARG A 70 4.865 4.462 -1.756 1.00 0.00 H new ATOM 0 HH21 ARG A 70 5.700 1.468 -3.443 1.00 0.00 H new ATOM 0 HH22 ARG A 70 4.598 2.242 -2.300 1.00 0.00 H new ATOM 1098 N VAL A 71 13.295 3.040 -5.557 1.00 0.00 N ATOM 1099 CA VAL A 71 14.446 2.316 -5.135 1.00 0.00 C ATOM 1100 C VAL A 71 14.929 3.018 -3.891 1.00 0.00 C ATOM 1101 O VAL A 71 15.023 4.241 -3.875 1.00 0.00 O ATOM 1102 CB VAL A 71 15.559 2.303 -6.224 1.00 0.00 C ATOM 1103 CG1 VAL A 71 16.731 1.440 -5.809 1.00 0.00 C ATOM 1104 CG2 VAL A 71 15.016 1.845 -7.567 1.00 0.00 C ATOM 0 H VAL A 71 13.493 3.994 -5.859 1.00 0.00 H new ATOM 0 HA VAL A 71 14.201 1.270 -4.950 1.00 0.00 H new ATOM 0 HB VAL A 71 15.913 3.329 -6.330 1.00 0.00 H new ATOM 0 HG11 VAL A 71 17.489 1.454 -6.593 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.158 1.827 -4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.391 0.416 -5.651 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.819 1.848 -8.304 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.614 0.836 -7.472 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.225 2.522 -7.890 1.00 0.00 H new ATOM 1114 N LYS A 72 15.162 2.295 -2.841 1.00 0.00 N ATOM 1115 CA LYS A 72 15.536 2.922 -1.604 1.00 0.00 C ATOM 1116 C LYS A 72 16.606 2.125 -0.894 1.00 0.00 C ATOM 1117 O LYS A 72 16.725 0.916 -1.077 1.00 0.00 O ATOM 1118 CB LYS A 72 14.295 3.108 -0.693 1.00 0.00 C ATOM 1119 CG LYS A 72 14.580 3.853 0.615 1.00 0.00 C ATOM 1120 CD LYS A 72 13.345 4.074 1.490 1.00 0.00 C ATOM 1121 CE LYS A 72 12.827 2.802 2.194 1.00 0.00 C ATOM 1122 NZ LYS A 72 12.188 1.817 1.294 1.00 0.00 N ATOM 0 H LYS A 72 15.102 1.277 -2.811 1.00 0.00 H new ATOM 0 HA LYS A 72 15.947 3.905 -1.832 1.00 0.00 H new ATOM 0 HB2 LYS A 72 13.530 3.651 -1.248 1.00 0.00 H new ATOM 0 HB3 LYS A 72 13.882 2.127 -0.457 1.00 0.00 H new ATOM 0 HG2 LYS A 72 15.321 3.293 1.186 1.00 0.00 H new ATOM 0 HG3 LYS A 72 15.024 4.821 0.380 1.00 0.00 H new ATOM 0 HD2 LYS A 72 13.580 4.823 2.246 1.00 0.00 H new ATOM 0 HD3 LYS A 72 12.546 4.484 0.873 1.00 0.00 H new ATOM 0 HE2 LYS A 72 13.661 2.320 2.705 1.00 0.00 H new ATOM 0 HE3 LYS A 72 12.109 3.094 2.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 11.351 1.412 1.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 11.899 2.288 0.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 12.864 1.057 1.075 1.00 0.00 H new ATOM 1135 N ILE A 73 17.379 2.806 -0.100 1.00 0.00 N ATOM 1136 CA ILE A 73 18.368 2.194 0.716 1.00 0.00 C ATOM 1137 C ILE A 73 17.812 1.927 2.089 1.00 0.00 C ATOM 1138 O ILE A 73 17.004 2.691 2.604 1.00 0.00 O ATOM 1139 CB ILE A 73 19.693 3.010 0.802 1.00 0.00 C ATOM 1140 CG1 ILE A 73 19.479 4.551 0.774 1.00 0.00 C ATOM 1141 CG2 ILE A 73 20.650 2.579 -0.276 1.00 0.00 C ATOM 1142 CD1 ILE A 73 18.727 5.142 1.956 1.00 0.00 C ATOM 0 H ILE A 73 17.333 3.821 -0.005 1.00 0.00 H new ATOM 0 HA ILE A 73 18.630 1.250 0.238 1.00 0.00 H new ATOM 0 HB ILE A 73 20.127 2.787 1.777 1.00 0.00 H new ATOM 0 HG12 ILE A 73 20.455 5.032 0.713 1.00 0.00 H new ATOM 0 HG13 ILE A 73 18.940 4.806 -0.138 1.00 0.00 H new ATOM 0 HG21 ILE A 73 21.569 3.160 -0.200 1.00 0.00 H new ATOM 0 HG22 ILE A 73 20.879 1.520 -0.157 1.00 0.00 H new ATOM 0 HG23 ILE A 73 20.196 2.745 -1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 73 18.638 6.221 1.828 1.00 0.00 H new ATOM 0 HD12 ILE A 73 17.732 4.700 2.012 1.00 0.00 H new ATOM 0 HD13 ILE A 73 19.271 4.929 2.876 1.00 0.00 H new ATOM 1154 N ILE A 74 18.176 0.830 2.637 1.00 0.00 N ATOM 1155 CA ILE A 74 17.699 0.468 3.943 1.00 0.00 C ATOM 1156 C ILE A 74 18.823 0.515 4.949 1.00 0.00 C ATOM 1157 O ILE A 74 18.606 0.785 6.137 1.00 0.00 O ATOM 1158 CB ILE A 74 17.046 -0.941 3.897 1.00 0.00 C ATOM 1159 CG1 ILE A 74 15.889 -0.927 2.903 1.00 0.00 C ATOM 1160 CG2 ILE A 74 16.559 -1.385 5.269 1.00 0.00 C ATOM 1161 CD1 ILE A 74 15.201 -2.249 2.738 1.00 0.00 C ATOM 0 H ILE A 74 18.807 0.153 2.209 1.00 0.00 H new ATOM 0 HA ILE A 74 16.942 1.187 4.257 1.00 0.00 H new ATOM 0 HB ILE A 74 17.802 -1.658 3.576 1.00 0.00 H new ATOM 0 HG12 ILE A 74 15.157 -0.187 3.226 1.00 0.00 H new ATOM 0 HG13 ILE A 74 16.263 -0.602 1.932 1.00 0.00 H new ATOM 0 HG21 ILE A 74 16.109 -2.375 5.193 1.00 0.00 H new ATOM 0 HG22 ILE A 74 17.401 -1.422 5.960 1.00 0.00 H new ATOM 0 HG23 ILE A 74 15.817 -0.677 5.638 1.00 0.00 H new ATOM 0 HD11 ILE A 74 14.392 -2.150 2.014 1.00 0.00 H new ATOM 0 HD12 ILE A 74 15.917 -2.990 2.383 1.00 0.00 H new ATOM 0 HD13 ILE A 74 14.793 -2.569 3.697 1.00 0.00 H new ATOM 1173 N HIS A 75 20.026 0.346 4.466 1.00 0.00 N ATOM 1174 CA HIS A 75 21.154 0.185 5.328 1.00 0.00 C ATOM 1175 C HIS A 75 22.415 0.477 4.498 1.00 0.00 C ATOM 1176 O HIS A 75 22.443 0.179 3.295 1.00 0.00 O ATOM 1177 CB HIS A 75 21.079 -1.283 5.835 1.00 0.00 C ATOM 1178 CG HIS A 75 21.972 -1.708 6.983 1.00 0.00 C ATOM 1179 ND1 HIS A 75 22.499 -2.920 7.268 1.00 0.00 N flip ATOM 1180 CD2 HIS A 75 22.369 -0.886 8.009 1.00 0.00 C flip ATOM 1181 CE1 HIS A 75 23.191 -2.801 8.436 1.00 0.00 C flip ATOM 1182 NE2 HIS A 75 23.099 -1.570 8.864 1.00 0.00 N flip ATOM 0 H HIS A 75 20.245 0.317 3.470 1.00 0.00 H new ATOM 0 HA HIS A 75 21.173 0.858 6.185 1.00 0.00 H new ATOM 0 HB2 HIS A 75 20.048 -1.477 6.130 1.00 0.00 H new ATOM 0 HB3 HIS A 75 21.297 -1.935 4.989 1.00 0.00 H new ATOM 0 HD2 HIS A 75 22.120 0.161 8.100 1.00 0.00 H new ATOM 0 HE1 HIS A 75 23.729 -3.597 8.929 1.00 0.00 H new ATOM 0 HE2 HIS A 75 23.521 -1.202 9.716 1.00 0.00 H new ATOM 1190 N ALA A 76 23.394 1.105 5.102 1.00 0.00 N ATOM 1191 CA ALA A 76 24.657 1.449 4.458 1.00 0.00 C ATOM 1192 C ALA A 76 25.756 1.368 5.481 1.00 0.00 C ATOM 1193 O ALA A 76 25.652 1.976 6.551 1.00 0.00 O ATOM 1194 CB ALA A 76 24.588 2.854 3.899 1.00 0.00 C ATOM 0 H ALA A 76 23.343 1.402 6.077 1.00 0.00 H new ATOM 0 HA ALA A 76 24.853 0.755 3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 76 25.535 3.102 3.420 1.00 0.00 H new ATOM 0 HB2 ALA A 76 23.784 2.915 3.166 1.00 0.00 H new ATOM 0 HB3 ALA A 76 24.395 3.558 4.708 1.00 0.00 H new ATOM 1200 N ALA A 77 26.799 0.633 5.184 1.00 0.00 N ATOM 1201 CA ALA A 77 27.861 0.441 6.147 1.00 0.00 C ATOM 1202 C ALA A 77 29.199 0.293 5.463 1.00 0.00 C ATOM 1203 O ALA A 77 29.273 -0.175 4.318 1.00 0.00 O ATOM 1204 CB ALA A 77 27.568 -0.780 7.003 1.00 0.00 C ATOM 0 H ALA A 77 26.938 0.160 4.291 1.00 0.00 H new ATOM 0 HA ALA A 77 27.908 1.324 6.785 1.00 0.00 H new ATOM 0 HB1 ALA A 77 28.372 -0.919 7.726 1.00 0.00 H new ATOM 0 HB2 ALA A 77 26.625 -0.636 7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 77 27.496 -1.662 6.366 1.00 0.00 H new ATOM 1210 N VAL A 78 30.247 0.648 6.161 1.00 0.00 N ATOM 1211 CA VAL A 78 31.584 0.549 5.626 1.00 0.00 C ATOM 1212 C VAL A 78 32.234 -0.780 6.025 1.00 0.00 C ATOM 1213 O VAL A 78 32.706 -0.969 7.146 1.00 0.00 O ATOM 1214 CB VAL A 78 32.480 1.772 6.024 1.00 0.00 C ATOM 1215 CG1 VAL A 78 32.504 2.021 7.532 1.00 0.00 C ATOM 1216 CG2 VAL A 78 33.888 1.609 5.492 1.00 0.00 C ATOM 0 H VAL A 78 30.200 1.013 7.112 1.00 0.00 H new ATOM 0 HA VAL A 78 31.499 0.572 4.540 1.00 0.00 H new ATOM 0 HB VAL A 78 32.027 2.650 5.563 1.00 0.00 H new ATOM 0 HG11 VAL A 78 33.140 2.879 7.749 1.00 0.00 H new ATOM 0 HG12 VAL A 78 31.492 2.221 7.884 1.00 0.00 H new ATOM 0 HG13 VAL A 78 32.897 1.140 8.040 1.00 0.00 H new ATOM 0 HG21 VAL A 78 34.489 2.471 5.782 1.00 0.00 H new ATOM 0 HG22 VAL A 78 34.330 0.703 5.905 1.00 0.00 H new ATOM 0 HG23 VAL A 78 33.860 1.536 4.405 1.00 0.00 H new ATOM 1226 N GLY A 79 32.118 -1.722 5.155 1.00 0.00 N ATOM 1227 CA GLY A 79 32.718 -2.995 5.342 1.00 0.00 C ATOM 1228 C GLY A 79 32.447 -3.842 4.158 1.00 0.00 C ATOM 1229 O GLY A 79 31.685 -3.429 3.266 1.00 0.00 O ATOM 0 H GLY A 79 31.597 -1.628 4.283 1.00 0.00 H new ATOM 0 HA2 GLY A 79 33.793 -2.886 5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 79 32.322 -3.468 6.240 1.00 0.00 H new ATOM 1233 N ALA A 80 33.021 -5.001 4.122 1.00 0.00 N ATOM 1234 CA ALA A 80 32.703 -5.942 3.094 1.00 0.00 C ATOM 1235 C ALA A 80 31.477 -6.731 3.525 1.00 0.00 C ATOM 1236 O ALA A 80 31.001 -6.570 4.647 1.00 0.00 O ATOM 1237 CB ALA A 80 33.873 -6.846 2.783 1.00 0.00 C ATOM 0 H ALA A 80 33.716 -5.321 4.796 1.00 0.00 H new ATOM 0 HA ALA A 80 32.482 -5.409 2.169 1.00 0.00 H new ATOM 0 HB1 ALA A 80 33.592 -7.547 1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 80 34.718 -6.245 2.448 1.00 0.00 H new ATOM 0 HB3 ALA A 80 34.154 -7.399 3.679 1.00 0.00 H new ATOM 1243 N ILE A 81 31.002 -7.593 2.677 1.00 0.00 N ATOM 1244 CA ILE A 81 29.735 -8.247 2.880 1.00 0.00 C ATOM 1245 C ILE A 81 29.872 -9.389 3.872 1.00 0.00 C ATOM 1246 O ILE A 81 30.558 -10.381 3.592 1.00 0.00 O ATOM 1247 CB ILE A 81 29.240 -8.758 1.515 1.00 0.00 C ATOM 1248 CG1 ILE A 81 29.245 -7.589 0.534 1.00 0.00 C ATOM 1249 CG2 ILE A 81 27.839 -9.358 1.624 1.00 0.00 C ATOM 1250 CD1 ILE A 81 29.449 -8.000 -0.885 1.00 0.00 C ATOM 0 H ILE A 81 31.481 -7.867 1.819 1.00 0.00 H new ATOM 0 HA ILE A 81 29.013 -7.545 3.297 1.00 0.00 H new ATOM 0 HB ILE A 81 29.903 -9.548 1.162 1.00 0.00 H new ATOM 0 HG12 ILE A 81 28.299 -7.053 0.616 1.00 0.00 H new ATOM 0 HG13 ILE A 81 30.032 -6.891 0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 81 27.517 -9.710 0.644 1.00 0.00 H new ATOM 0 HG22 ILE A 81 27.855 -10.194 2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 81 27.145 -8.598 1.983 1.00 0.00 H new ATOM 0 HD11 ILE A 81 29.441 -7.117 -1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 81 30.408 -8.509 -0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 81 28.648 -8.674 -1.187 1.00 0.00 H new ATOM 1262 N THR A 82 29.261 -9.239 5.034 1.00 0.00 N ATOM 1263 CA THR A 82 29.297 -10.279 6.025 1.00 0.00 C ATOM 1264 C THR A 82 27.920 -10.926 6.096 1.00 0.00 C ATOM 1265 O THR A 82 26.946 -10.367 5.565 1.00 0.00 O ATOM 1266 CB THR A 82 29.760 -9.767 7.417 1.00 0.00 C ATOM 1267 OG1 THR A 82 28.889 -8.743 7.903 1.00 0.00 O ATOM 1268 CG2 THR A 82 31.182 -9.225 7.348 1.00 0.00 C ATOM 0 H THR A 82 28.738 -8.407 5.306 1.00 0.00 H new ATOM 0 HA THR A 82 30.040 -11.019 5.727 1.00 0.00 H new ATOM 0 HB THR A 82 29.730 -10.614 8.103 1.00 0.00 H new ATOM 0 HG1 THR A 82 28.786 -8.049 7.219 1.00 0.00 H new ATOM 0 HG21 THR A 82 31.485 -8.872 8.334 1.00 0.00 H new ATOM 0 HG22 THR A 82 31.857 -10.016 7.022 1.00 0.00 H new ATOM 0 HG23 THR A 82 31.222 -8.398 6.639 1.00 0.00 H new ATOM 1276 N GLU A 83 27.819 -12.080 6.734 1.00 0.00 N ATOM 1277 CA GLU A 83 26.576 -12.835 6.744 1.00 0.00 C ATOM 1278 C GLU A 83 25.455 -12.121 7.509 1.00 0.00 C ATOM 1279 O GLU A 83 24.280 -12.338 7.239 1.00 0.00 O ATOM 1280 CB GLU A 83 26.807 -14.263 7.255 1.00 0.00 C ATOM 1281 CG GLU A 83 27.215 -14.360 8.702 1.00 0.00 C ATOM 1282 CD GLU A 83 27.716 -15.725 9.070 1.00 0.00 C ATOM 1283 OE1 GLU A 83 26.910 -16.680 9.094 1.00 0.00 O ATOM 1284 OE2 GLU A 83 28.938 -15.872 9.325 1.00 0.00 O ATOM 0 H GLU A 83 28.582 -12.515 7.252 1.00 0.00 H new ATOM 0 HA GLU A 83 26.233 -12.902 5.712 1.00 0.00 H new ATOM 0 HB2 GLU A 83 25.892 -14.837 7.111 1.00 0.00 H new ATOM 0 HB3 GLU A 83 27.577 -14.732 6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 83 27.993 -13.624 8.906 1.00 0.00 H new ATOM 0 HG3 GLU A 83 26.363 -14.107 9.334 1.00 0.00 H new ATOM 1291 N SER A 84 25.809 -11.246 8.423 1.00 0.00 N ATOM 1292 CA SER A 84 24.812 -10.539 9.181 1.00 0.00 C ATOM 1293 C SER A 84 24.181 -9.421 8.319 1.00 0.00 C ATOM 1294 O SER A 84 23.020 -9.028 8.532 1.00 0.00 O ATOM 1295 CB SER A 84 25.412 -9.995 10.483 1.00 0.00 C ATOM 1296 OG SER A 84 24.404 -9.561 11.374 1.00 0.00 O ATOM 0 H SER A 84 26.774 -11.011 8.656 1.00 0.00 H new ATOM 0 HA SER A 84 24.015 -11.229 9.458 1.00 0.00 H new ATOM 0 HB2 SER A 84 26.012 -10.770 10.960 1.00 0.00 H new ATOM 0 HB3 SER A 84 26.082 -9.166 10.258 1.00 0.00 H new ATOM 0 HG SER A 84 24.817 -9.221 12.195 1.00 0.00 H new ATOM 1302 N ASP A 85 24.932 -8.948 7.312 1.00 0.00 N ATOM 1303 CA ASP A 85 24.424 -7.936 6.364 1.00 0.00 C ATOM 1304 C ASP A 85 23.388 -8.592 5.498 1.00 0.00 C ATOM 1305 O ASP A 85 22.352 -8.007 5.153 1.00 0.00 O ATOM 1306 CB ASP A 85 25.535 -7.402 5.436 1.00 0.00 C ATOM 1307 CG ASP A 85 26.616 -6.626 6.120 1.00 0.00 C ATOM 1308 OD1 ASP A 85 26.413 -5.442 6.485 1.00 0.00 O ATOM 1309 OD2 ASP A 85 27.722 -7.156 6.267 1.00 0.00 O ATOM 0 H ASP A 85 25.890 -9.247 7.131 1.00 0.00 H new ATOM 0 HA ASP A 85 24.022 -7.102 6.940 1.00 0.00 H new ATOM 0 HB2 ASP A 85 25.989 -8.246 4.916 1.00 0.00 H new ATOM 0 HB3 ASP A 85 25.078 -6.767 4.677 1.00 0.00 H new ATOM 1314 N ILE A 86 23.677 -9.839 5.170 1.00 0.00 N ATOM 1315 CA ILE A 86 22.839 -10.681 4.338 1.00 0.00 C ATOM 1316 C ILE A 86 21.428 -10.806 4.915 1.00 0.00 C ATOM 1317 O ILE A 86 20.431 -10.768 4.177 1.00 0.00 O ATOM 1318 CB ILE A 86 23.456 -12.086 4.231 1.00 0.00 C ATOM 1319 CG1 ILE A 86 24.857 -12.042 3.604 1.00 0.00 C ATOM 1320 CG2 ILE A 86 22.551 -13.013 3.480 1.00 0.00 C ATOM 1321 CD1 ILE A 86 24.910 -11.417 2.234 1.00 0.00 C ATOM 0 H ILE A 86 24.527 -10.307 5.485 1.00 0.00 H new ATOM 0 HA ILE A 86 22.776 -10.218 3.353 1.00 0.00 H new ATOM 0 HB ILE A 86 23.568 -12.475 5.243 1.00 0.00 H new ATOM 0 HG12 ILE A 86 25.521 -11.488 4.268 1.00 0.00 H new ATOM 0 HG13 ILE A 86 25.245 -13.059 3.541 1.00 0.00 H new ATOM 0 HG21 ILE A 86 23.011 -13.999 3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 86 21.596 -13.089 4.000 1.00 0.00 H new ATOM 0 HG23 ILE A 86 22.387 -12.626 2.474 1.00 0.00 H new ATOM 0 HD11 ILE A 86 25.937 -11.428 1.868 1.00 0.00 H new ATOM 0 HD12 ILE A 86 24.276 -11.982 1.551 1.00 0.00 H new ATOM 0 HD13 ILE A 86 24.556 -10.388 2.290 1.00 0.00 H new ATOM 1333 N SER A 87 21.357 -10.903 6.222 1.00 0.00 N ATOM 1334 CA SER A 87 20.117 -11.068 6.921 1.00 0.00 C ATOM 1335 C SER A 87 19.131 -9.914 6.644 1.00 0.00 C ATOM 1336 O SER A 87 17.923 -10.125 6.644 1.00 0.00 O ATOM 1337 CB SER A 87 20.409 -11.225 8.399 1.00 0.00 C ATOM 1338 OG SER A 87 21.348 -12.282 8.592 1.00 0.00 O ATOM 0 H SER A 87 22.174 -10.868 6.832 1.00 0.00 H new ATOM 0 HA SER A 87 19.621 -11.967 6.556 1.00 0.00 H new ATOM 0 HB2 SER A 87 20.807 -10.294 8.802 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.488 -11.440 8.941 1.00 0.00 H new ATOM 0 HG SER A 87 21.164 -13.003 7.954 1.00 0.00 H new ATOM 1344 N LEU A 88 19.652 -8.725 6.347 1.00 0.00 N ATOM 1345 CA LEU A 88 18.816 -7.583 6.035 1.00 0.00 C ATOM 1346 C LEU A 88 18.266 -7.724 4.624 1.00 0.00 C ATOM 1347 O LEU A 88 17.091 -7.391 4.353 1.00 0.00 O ATOM 1348 CB LEU A 88 19.617 -6.259 6.223 1.00 0.00 C ATOM 1349 CG LEU A 88 18.924 -4.909 5.861 1.00 0.00 C ATOM 1350 CD1 LEU A 88 19.006 -4.617 4.364 1.00 0.00 C ATOM 1351 CD2 LEU A 88 17.465 -4.932 6.289 1.00 0.00 C ATOM 0 H LEU A 88 20.654 -8.534 6.318 1.00 0.00 H new ATOM 0 HA LEU A 88 17.970 -7.547 6.722 1.00 0.00 H new ATOM 0 HB2 LEU A 88 19.924 -6.204 7.267 1.00 0.00 H new ATOM 0 HB3 LEU A 88 20.526 -6.335 5.627 1.00 0.00 H new ATOM 0 HG LEU A 88 19.453 -4.120 6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 88 18.513 -3.669 4.151 1.00 0.00 H new ATOM 0 HD12 LEU A 88 20.052 -4.558 4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 88 18.513 -5.416 3.810 1.00 0.00 H new ATOM 0 HD21 LEU A 88 16.995 -3.983 6.030 1.00 0.00 H new ATOM 0 HD22 LEU A 88 16.949 -5.745 5.778 1.00 0.00 H new ATOM 0 HD23 LEU A 88 17.404 -5.085 7.367 1.00 0.00 H new ATOM 1363 N ALA A 89 19.090 -8.248 3.751 1.00 0.00 N ATOM 1364 CA ALA A 89 18.748 -8.400 2.364 1.00 0.00 C ATOM 1365 C ALA A 89 17.513 -9.290 2.194 1.00 0.00 C ATOM 1366 O ALA A 89 16.579 -8.934 1.487 1.00 0.00 O ATOM 1367 CB ALA A 89 19.946 -8.926 1.591 1.00 0.00 C ATOM 0 H ALA A 89 20.024 -8.583 3.988 1.00 0.00 H new ATOM 0 HA ALA A 89 18.487 -7.425 1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 89 19.680 -9.039 0.540 1.00 0.00 H new ATOM 0 HB2 ALA A 89 20.775 -8.224 1.682 1.00 0.00 H new ATOM 0 HB3 ALA A 89 20.244 -9.893 1.996 1.00 0.00 H new ATOM 1373 N THR A 90 17.483 -10.412 2.865 1.00 0.00 N ATOM 1374 CA THR A 90 16.315 -11.275 2.793 1.00 0.00 C ATOM 1375 C THR A 90 15.157 -10.730 3.685 1.00 0.00 C ATOM 1376 O THR A 90 13.984 -10.992 3.413 1.00 0.00 O ATOM 1377 CB THR A 90 16.667 -12.762 3.150 1.00 0.00 C ATOM 1378 OG1 THR A 90 15.502 -13.599 3.100 1.00 0.00 O ATOM 1379 CG2 THR A 90 17.330 -12.875 4.511 1.00 0.00 C ATOM 0 H THR A 90 18.237 -10.753 3.461 1.00 0.00 H new ATOM 0 HA THR A 90 15.968 -11.269 1.760 1.00 0.00 H new ATOM 0 HB THR A 90 17.377 -13.106 2.398 1.00 0.00 H new ATOM 0 HG1 THR A 90 15.751 -14.520 3.325 1.00 0.00 H new ATOM 0 HG21 THR A 90 17.557 -13.921 4.719 1.00 0.00 H new ATOM 0 HG22 THR A 90 18.253 -12.295 4.515 1.00 0.00 H new ATOM 0 HG23 THR A 90 16.656 -12.490 5.277 1.00 0.00 H new ATOM 1387 N ALA A 91 15.504 -9.914 4.701 1.00 0.00 N ATOM 1388 CA ALA A 91 14.524 -9.380 5.667 1.00 0.00 C ATOM 1389 C ALA A 91 13.537 -8.405 5.043 1.00 0.00 C ATOM 1390 O ALA A 91 12.355 -8.695 4.916 1.00 0.00 O ATOM 1391 CB ALA A 91 15.220 -8.715 6.847 1.00 0.00 C ATOM 0 H ALA A 91 16.462 -9.609 4.874 1.00 0.00 H new ATOM 0 HA ALA A 91 13.955 -10.242 6.016 1.00 0.00 H new ATOM 0 HB1 ALA A 91 14.472 -8.331 7.541 1.00 0.00 H new ATOM 0 HB2 ALA A 91 15.848 -9.445 7.357 1.00 0.00 H new ATOM 0 HB3 ALA A 91 15.838 -7.892 6.488 1.00 0.00 H new ATOM 1397 N SER A 92 14.025 -7.261 4.633 1.00 0.00 N ATOM 1398 CA SER A 92 13.151 -6.234 4.109 1.00 0.00 C ATOM 1399 C SER A 92 13.163 -6.257 2.586 1.00 0.00 C ATOM 1400 O SER A 92 12.528 -5.420 1.934 1.00 0.00 O ATOM 1401 CB SER A 92 13.561 -4.856 4.665 1.00 0.00 C ATOM 1402 OG SER A 92 12.674 -3.830 4.234 1.00 0.00 O ATOM 0 H SER A 92 15.015 -7.016 4.650 1.00 0.00 H new ATOM 0 HA SER A 92 12.129 -6.431 4.432 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.574 -4.892 5.754 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.575 -4.620 4.342 1.00 0.00 H new ATOM 0 HG SER A 92 12.411 -3.994 3.304 1.00 0.00 H new ATOM 1408 N ASN A 93 13.863 -7.243 2.048 1.00 0.00 N ATOM 1409 CA ASN A 93 14.009 -7.463 0.613 1.00 0.00 C ATOM 1410 C ASN A 93 14.872 -6.419 -0.036 1.00 0.00 C ATOM 1411 O ASN A 93 14.398 -5.531 -0.754 1.00 0.00 O ATOM 1412 CB ASN A 93 12.684 -7.681 -0.156 1.00 0.00 C ATOM 1413 CG ASN A 93 11.961 -8.947 0.257 1.00 0.00 C ATOM 1414 OD1 ASN A 93 12.205 -10.026 -0.284 1.00 0.00 O ATOM 1415 ND2 ASN A 93 11.059 -8.833 1.200 1.00 0.00 N ATOM 0 H ASN A 93 14.360 -7.933 2.611 1.00 0.00 H new ATOM 0 HA ASN A 93 14.527 -8.419 0.539 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.030 -6.825 0.009 1.00 0.00 H new ATOM 0 HB3 ASN A 93 12.893 -7.721 -1.225 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.535 -9.653 1.506 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.881 -7.924 1.628 1.00 0.00 H new ATOM 1422 N ALA A 94 16.127 -6.482 0.306 1.00 0.00 N ATOM 1423 CA ALA A 94 17.129 -5.656 -0.280 1.00 0.00 C ATOM 1424 C ALA A 94 18.162 -6.548 -0.945 1.00 0.00 C ATOM 1425 O ALA A 94 18.148 -7.759 -0.750 1.00 0.00 O ATOM 1426 CB ALA A 94 17.785 -4.788 0.782 1.00 0.00 C ATOM 0 H ALA A 94 16.484 -7.123 1.014 1.00 0.00 H new ATOM 0 HA ALA A 94 16.678 -4.997 -1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 94 18.548 -4.162 0.320 1.00 0.00 H new ATOM 0 HB2 ALA A 94 17.032 -4.155 1.251 1.00 0.00 H new ATOM 0 HB3 ALA A 94 18.246 -5.424 1.538 1.00 0.00 H new ATOM 1432 N ILE A 95 19.000 -5.979 -1.746 1.00 0.00 N ATOM 1433 CA ILE A 95 20.105 -6.704 -2.349 1.00 0.00 C ATOM 1434 C ILE A 95 21.378 -5.989 -1.918 1.00 0.00 C ATOM 1435 O ILE A 95 21.371 -4.757 -1.766 1.00 0.00 O ATOM 1436 CB ILE A 95 20.003 -6.721 -3.921 1.00 0.00 C ATOM 1437 CG1 ILE A 95 18.706 -7.413 -4.399 1.00 0.00 C ATOM 1438 CG2 ILE A 95 21.227 -7.383 -4.563 1.00 0.00 C ATOM 1439 CD1 ILE A 95 18.594 -8.880 -4.013 1.00 0.00 C ATOM 0 H ILE A 95 18.951 -4.995 -2.011 1.00 0.00 H new ATOM 0 HA ILE A 95 20.093 -7.744 -2.024 1.00 0.00 H new ATOM 0 HB ILE A 95 19.974 -5.680 -4.244 1.00 0.00 H new ATOM 0 HG12 ILE A 95 17.851 -6.876 -3.989 1.00 0.00 H new ATOM 0 HG13 ILE A 95 18.644 -7.330 -5.484 1.00 0.00 H new ATOM 0 HG21 ILE A 95 21.118 -7.375 -5.648 1.00 0.00 H new ATOM 0 HG22 ILE A 95 22.126 -6.833 -4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 95 21.309 -8.412 -4.214 1.00 0.00 H new ATOM 0 HD11 ILE A 95 17.654 -9.284 -4.389 1.00 0.00 H new ATOM 0 HD12 ILE A 95 19.427 -9.435 -4.446 1.00 0.00 H new ATOM 0 HD13 ILE A 95 18.621 -8.974 -2.927 1.00 0.00 H new ATOM 1451 N VAL A 96 22.437 -6.730 -1.691 1.00 0.00 N ATOM 1452 CA VAL A 96 23.676 -6.135 -1.245 1.00 0.00 C ATOM 1453 C VAL A 96 24.574 -5.859 -2.427 1.00 0.00 C ATOM 1454 O VAL A 96 24.929 -6.779 -3.193 1.00 0.00 O ATOM 1455 CB VAL A 96 24.448 -7.034 -0.234 1.00 0.00 C ATOM 1456 CG1 VAL A 96 25.627 -6.287 0.375 1.00 0.00 C ATOM 1457 CG2 VAL A 96 23.536 -7.592 0.853 1.00 0.00 C ATOM 0 H VAL A 96 22.466 -7.743 -1.807 1.00 0.00 H new ATOM 0 HA VAL A 96 23.408 -5.209 -0.737 1.00 0.00 H new ATOM 0 HB VAL A 96 24.835 -7.884 -0.796 1.00 0.00 H new ATOM 0 HG11 VAL A 96 26.147 -6.939 1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 96 26.313 -5.984 -0.416 1.00 0.00 H new ATOM 0 HG13 VAL A 96 25.265 -5.403 0.901 1.00 0.00 H new ATOM 0 HG21 VAL A 96 24.119 -8.212 1.534 1.00 0.00 H new ATOM 0 HG22 VAL A 96 23.085 -6.769 1.408 1.00 0.00 H new ATOM 0 HG23 VAL A 96 22.751 -8.194 0.396 1.00 0.00 H new ATOM 1467 N ILE A 97 24.898 -4.608 -2.597 1.00 0.00 N ATOM 1468 CA ILE A 97 25.842 -4.190 -3.596 1.00 0.00 C ATOM 1469 C ILE A 97 27.100 -3.780 -2.875 1.00 0.00 C ATOM 1470 O ILE A 97 27.112 -2.802 -2.110 1.00 0.00 O ATOM 1471 CB ILE A 97 25.339 -3.003 -4.521 1.00 0.00 C ATOM 1472 CG1 ILE A 97 24.214 -3.435 -5.487 1.00 0.00 C ATOM 1473 CG2 ILE A 97 26.490 -2.395 -5.322 1.00 0.00 C ATOM 1474 CD1 ILE A 97 22.904 -3.794 -4.839 1.00 0.00 C ATOM 0 H ILE A 97 24.512 -3.844 -2.042 1.00 0.00 H new ATOM 0 HA ILE A 97 26.002 -5.028 -4.275 1.00 0.00 H new ATOM 0 HB ILE A 97 24.931 -2.251 -3.845 1.00 0.00 H new ATOM 0 HG12 ILE A 97 24.038 -2.627 -6.197 1.00 0.00 H new ATOM 0 HG13 ILE A 97 24.562 -4.293 -6.061 1.00 0.00 H new ATOM 0 HG21 ILE A 97 26.111 -1.585 -5.945 1.00 0.00 H new ATOM 0 HG22 ILE A 97 27.243 -2.005 -4.638 1.00 0.00 H new ATOM 0 HG23 ILE A 97 26.937 -3.161 -5.955 1.00 0.00 H new ATOM 0 HD11 ILE A 97 22.185 -4.082 -5.606 1.00 0.00 H new ATOM 0 HD12 ILE A 97 23.054 -4.626 -4.152 1.00 0.00 H new ATOM 0 HD13 ILE A 97 22.522 -2.934 -4.289 1.00 0.00 H new ATOM 1486 N GLY A 98 28.111 -4.554 -3.057 1.00 0.00 N ATOM 1487 CA GLY A 98 29.353 -4.255 -2.454 1.00 0.00 C ATOM 1488 C GLY A 98 30.249 -3.603 -3.447 1.00 0.00 C ATOM 1489 O GLY A 98 30.343 -4.060 -4.590 1.00 0.00 O ATOM 0 H GLY A 98 28.098 -5.403 -3.623 1.00 0.00 H new ATOM 0 HA2 GLY A 98 29.203 -3.597 -1.598 1.00 0.00 H new ATOM 0 HA3 GLY A 98 29.815 -5.168 -2.078 1.00 0.00 H new ATOM 1493 N PHE A 99 30.929 -2.578 -3.058 1.00 0.00 N ATOM 1494 CA PHE A 99 31.738 -1.887 -4.020 1.00 0.00 C ATOM 1495 C PHE A 99 33.157 -2.400 -3.953 1.00 0.00 C ATOM 1496 O PHE A 99 33.949 -1.946 -3.127 1.00 0.00 O ATOM 1497 CB PHE A 99 31.657 -0.360 -3.842 1.00 0.00 C ATOM 1498 CG PHE A 99 32.288 0.419 -4.971 1.00 0.00 C ATOM 1499 CD1 PHE A 99 31.817 0.276 -6.267 1.00 0.00 C ATOM 1500 CD2 PHE A 99 33.331 1.297 -4.741 1.00 0.00 C ATOM 1501 CE1 PHE A 99 32.375 0.987 -7.306 1.00 0.00 C ATOM 1502 CE2 PHE A 99 33.895 2.010 -5.781 1.00 0.00 C ATOM 1503 CZ PHE A 99 33.417 1.854 -7.063 1.00 0.00 C ATOM 0 H PHE A 99 30.947 -2.203 -2.110 1.00 0.00 H new ATOM 0 HA PHE A 99 31.350 -2.092 -5.018 1.00 0.00 H new ATOM 0 HB2 PHE A 99 30.610 -0.069 -3.753 1.00 0.00 H new ATOM 0 HB3 PHE A 99 32.145 -0.086 -2.907 1.00 0.00 H new ATOM 0 HD1 PHE A 99 31.001 -0.403 -6.465 1.00 0.00 H new ATOM 0 HD2 PHE A 99 33.709 1.427 -3.738 1.00 0.00 H new ATOM 0 HE1 PHE A 99 31.996 0.865 -8.310 1.00 0.00 H new ATOM 0 HE2 PHE A 99 34.711 2.690 -5.589 1.00 0.00 H new ATOM 0 HZ PHE A 99 33.859 2.411 -7.876 1.00 0.00 H new ATOM 1513 N ASN A 100 33.453 -3.402 -4.816 1.00 0.00 N ATOM 1514 CA ASN A 100 34.775 -4.054 -4.897 1.00 0.00 C ATOM 1515 C ASN A 100 35.224 -4.595 -3.531 1.00 0.00 C ATOM 1516 O ASN A 100 36.397 -4.759 -3.276 1.00 0.00 O ATOM 1517 CB ASN A 100 35.825 -3.083 -5.484 1.00 0.00 C ATOM 1518 CG ASN A 100 35.547 -2.706 -6.936 1.00 0.00 C ATOM 1519 OD1 ASN A 100 34.998 -3.500 -7.716 1.00 0.00 O ATOM 1520 ND2 ASN A 100 35.894 -1.502 -7.306 1.00 0.00 N ATOM 0 H ASN A 100 32.775 -3.780 -5.478 1.00 0.00 H new ATOM 0 HA ASN A 100 34.685 -4.908 -5.568 1.00 0.00 H new ATOM 0 HB2 ASN A 100 35.852 -2.177 -4.879 1.00 0.00 H new ATOM 0 HB3 ASN A 100 36.812 -3.541 -5.416 1.00 0.00 H new ATOM 0 HD21 ASN A 100 35.715 -1.190 -8.261 1.00 0.00 H new ATOM 0 HD22 ASN A 100 36.344 -0.874 -6.640 1.00 0.00 H new ATOM 1527 N VAL A 101 34.269 -4.952 -2.702 1.00 0.00 N ATOM 1528 CA VAL A 101 34.561 -5.393 -1.341 1.00 0.00 C ATOM 1529 C VAL A 101 34.623 -6.886 -1.217 1.00 0.00 C ATOM 1530 O VAL A 101 35.530 -7.415 -0.597 1.00 0.00 O ATOM 1531 CB VAL A 101 33.591 -4.823 -0.284 1.00 0.00 C ATOM 1532 CG1 VAL A 101 33.921 -3.392 0.030 1.00 0.00 C ATOM 1533 CG2 VAL A 101 32.145 -4.930 -0.726 1.00 0.00 C ATOM 0 H VAL A 101 33.277 -4.948 -2.940 1.00 0.00 H new ATOM 0 HA VAL A 101 35.550 -4.985 -1.134 1.00 0.00 H new ATOM 0 HB VAL A 101 33.715 -5.425 0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 101 33.224 -3.013 0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 101 34.938 -3.330 0.418 1.00 0.00 H new ATOM 0 HG13 VAL A 101 33.842 -2.793 -0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 101 31.497 -4.517 0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 101 32.005 -4.372 -1.652 1.00 0.00 H new ATOM 0 HG23 VAL A 101 31.892 -5.977 -0.891 1.00 0.00 H new ATOM 1543 N ARG A 102 33.625 -7.556 -1.797 1.00 0.00 N ATOM 1544 CA ARG A 102 33.524 -9.023 -1.821 1.00 0.00 C ATOM 1545 C ARG A 102 33.087 -9.575 -0.466 1.00 0.00 C ATOM 1546 O ARG A 102 33.220 -8.897 0.551 1.00 0.00 O ATOM 1547 CB ARG A 102 34.806 -9.653 -2.382 1.00 0.00 C ATOM 1548 CG ARG A 102 35.076 -9.106 -3.761 1.00 0.00 C ATOM 1549 CD ARG A 102 36.336 -9.598 -4.373 1.00 0.00 C ATOM 1550 NE ARG A 102 37.530 -9.302 -3.562 1.00 0.00 N ATOM 1551 CZ ARG A 102 38.798 -9.338 -4.012 1.00 0.00 C ATOM 1552 NH1 ARG A 102 39.059 -9.655 -5.277 1.00 0.00 N ATOM 1553 NH2 ARG A 102 39.799 -9.052 -3.198 1.00 0.00 N ATOM 0 H ARG A 102 32.851 -7.091 -2.271 1.00 0.00 H new ATOM 0 HA ARG A 102 32.732 -9.312 -2.511 1.00 0.00 H new ATOM 0 HB2 ARG A 102 35.647 -9.438 -1.723 1.00 0.00 H new ATOM 0 HB3 ARG A 102 34.703 -10.737 -2.424 1.00 0.00 H new ATOM 0 HG2 ARG A 102 34.242 -9.366 -4.413 1.00 0.00 H new ATOM 0 HG3 ARG A 102 35.111 -8.018 -3.708 1.00 0.00 H new ATOM 0 HD2 ARG A 102 36.264 -10.675 -4.521 1.00 0.00 H new ATOM 0 HD3 ARG A 102 36.454 -9.148 -5.359 1.00 0.00 H new ATOM 0 HE ARG A 102 37.384 -9.050 -2.584 1.00 0.00 H new ATOM 0 HH11 ARG A 102 38.295 -9.874 -5.916 1.00 0.00 H new ATOM 0 HH12 ARG A 102 40.023 -9.679 -5.608 1.00 0.00 H new ATOM 0 HH21 ARG A 102 39.611 -8.803 -2.227 1.00 0.00 H new ATOM 0 HH22 ARG A 102 40.759 -9.080 -3.541 1.00 0.00 H new ATOM 1566 N PRO A 103 32.476 -10.751 -0.418 1.00 0.00 N ATOM 1567 CA PRO A 103 31.952 -11.272 0.809 1.00 0.00 C ATOM 1568 C PRO A 103 32.905 -12.101 1.609 1.00 0.00 C ATOM 1569 O PRO A 103 33.998 -12.487 1.158 1.00 0.00 O ATOM 1570 CB PRO A 103 30.786 -12.153 0.373 1.00 0.00 C ATOM 1571 CG PRO A 103 30.893 -12.277 -1.124 1.00 0.00 C ATOM 1572 CD PRO A 103 32.206 -11.668 -1.529 1.00 0.00 C ATOM 0 HA PRO A 103 31.694 -10.441 1.466 1.00 0.00 H new ATOM 0 HB2 PRO A 103 30.838 -13.132 0.850 1.00 0.00 H new ATOM 0 HB3 PRO A 103 29.833 -11.708 0.660 1.00 0.00 H new ATOM 0 HG2 PRO A 103 30.844 -13.323 -1.428 1.00 0.00 H new ATOM 0 HG3 PRO A 103 30.064 -11.764 -1.612 1.00 0.00 H new ATOM 0 HD2 PRO A 103 32.988 -12.420 -1.636 1.00 0.00 H new ATOM 0 HD3 PRO A 103 32.135 -11.144 -2.482 1.00 0.00 H new ATOM 1580 N ASP A 104 32.478 -12.332 2.806 1.00 0.00 N ATOM 1581 CA ASP A 104 33.086 -13.243 3.718 1.00 0.00 C ATOM 1582 C ASP A 104 32.712 -14.650 3.256 1.00 0.00 C ATOM 1583 O ASP A 104 31.690 -14.828 2.566 1.00 0.00 O ATOM 1584 CB ASP A 104 32.516 -12.971 5.116 1.00 0.00 C ATOM 1585 CG ASP A 104 33.031 -13.892 6.189 1.00 0.00 C ATOM 1586 OD1 ASP A 104 32.469 -14.986 6.366 1.00 0.00 O ATOM 1587 OD2 ASP A 104 33.968 -13.519 6.908 1.00 0.00 O ATOM 0 H ASP A 104 31.656 -11.868 3.193 1.00 0.00 H new ATOM 0 HA ASP A 104 34.170 -13.134 3.750 1.00 0.00 H new ATOM 0 HB2 ASP A 104 32.747 -11.943 5.395 1.00 0.00 H new ATOM 0 HB3 ASP A 104 31.430 -13.053 5.074 1.00 0.00 H new ATOM 1592 N ALA A 105 33.499 -15.624 3.624 1.00 0.00 N ATOM 1593 CA ALA A 105 33.274 -17.000 3.223 1.00 0.00 C ATOM 1594 C ALA A 105 31.937 -17.536 3.727 1.00 0.00 C ATOM 1595 O ALA A 105 31.301 -18.325 3.053 1.00 0.00 O ATOM 1596 CB ALA A 105 34.418 -17.888 3.682 1.00 0.00 C ATOM 0 H ALA A 105 34.321 -15.492 4.214 1.00 0.00 H new ATOM 0 HA ALA A 105 33.236 -17.015 2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 105 34.229 -18.915 3.371 1.00 0.00 H new ATOM 0 HB2 ALA A 105 35.350 -17.540 3.237 1.00 0.00 H new ATOM 0 HB3 ALA A 105 34.497 -17.847 4.768 1.00 0.00 H new ATOM 1602 N ASN A 106 31.497 -17.088 4.877 1.00 0.00 N ATOM 1603 CA ASN A 106 30.222 -17.549 5.397 1.00 0.00 C ATOM 1604 C ASN A 106 29.115 -16.690 4.854 1.00 0.00 C ATOM 1605 O ASN A 106 27.987 -17.132 4.742 1.00 0.00 O ATOM 1606 CB ASN A 106 30.173 -17.544 6.919 1.00 0.00 C ATOM 1607 CG ASN A 106 31.215 -18.417 7.578 1.00 0.00 C ATOM 1608 OD1 ASN A 106 31.634 -19.434 7.037 1.00 0.00 O ATOM 1609 ND2 ASN A 106 31.633 -18.032 8.761 1.00 0.00 N ATOM 0 H ASN A 106 31.989 -16.416 5.466 1.00 0.00 H new ATOM 0 HA ASN A 106 30.096 -18.582 5.073 1.00 0.00 H new ATOM 0 HB2 ASN A 106 30.298 -16.520 7.271 1.00 0.00 H new ATOM 0 HB3 ASN A 106 29.185 -17.873 7.240 1.00 0.00 H new ATOM 0 HD21 ASN A 106 32.329 -18.585 9.261 1.00 0.00 H new ATOM 0 HD22 ASN A 106 31.262 -17.180 9.181 1.00 0.00 H new ATOM 1616 N ALA A 107 29.449 -15.470 4.486 1.00 0.00 N ATOM 1617 CA ALA A 107 28.476 -14.547 3.926 1.00 0.00 C ATOM 1618 C ALA A 107 28.012 -15.021 2.581 1.00 0.00 C ATOM 1619 O ALA A 107 26.834 -14.987 2.294 1.00 0.00 O ATOM 1620 CB ALA A 107 29.032 -13.159 3.814 1.00 0.00 C ATOM 0 H ALA A 107 30.392 -15.090 4.564 1.00 0.00 H new ATOM 0 HA ALA A 107 27.626 -14.517 4.608 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.276 -12.497 3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.316 -12.800 4.803 1.00 0.00 H new ATOM 0 HB3 ALA A 107 29.908 -13.169 3.166 1.00 0.00 H new ATOM 1626 N LYS A 108 28.955 -15.463 1.759 1.00 0.00 N ATOM 1627 CA LYS A 108 28.643 -15.996 0.435 1.00 0.00 C ATOM 1628 C LYS A 108 27.654 -17.200 0.550 1.00 0.00 C ATOM 1629 O LYS A 108 26.761 -17.361 -0.281 1.00 0.00 O ATOM 1630 CB LYS A 108 29.942 -16.419 -0.312 1.00 0.00 C ATOM 1631 CG LYS A 108 30.538 -17.759 0.117 1.00 0.00 C ATOM 1632 CD LYS A 108 31.665 -18.204 -0.801 1.00 0.00 C ATOM 1633 CE LYS A 108 32.834 -17.236 -0.795 1.00 0.00 C ATOM 1634 NZ LYS A 108 33.879 -17.631 -1.755 1.00 0.00 N ATOM 0 H LYS A 108 29.949 -15.463 1.986 1.00 0.00 H new ATOM 0 HA LYS A 108 28.161 -15.209 -0.146 1.00 0.00 H new ATOM 0 HB2 LYS A 108 29.729 -16.461 -1.380 1.00 0.00 H new ATOM 0 HB3 LYS A 108 30.694 -15.643 -0.167 1.00 0.00 H new ATOM 0 HG2 LYS A 108 30.913 -17.678 1.137 1.00 0.00 H new ATOM 0 HG3 LYS A 108 29.755 -18.518 0.124 1.00 0.00 H new ATOM 0 HD2 LYS A 108 32.012 -19.190 -0.493 1.00 0.00 H new ATOM 0 HD3 LYS A 108 31.284 -18.303 -1.817 1.00 0.00 H new ATOM 0 HE2 LYS A 108 32.478 -16.235 -1.038 1.00 0.00 H new ATOM 0 HE3 LYS A 108 33.261 -17.188 0.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 34.660 -16.945 -1.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 34.237 -18.576 -1.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 33.479 -17.652 -2.715 1.00 0.00 H new ATOM 1647 N ARG A 109 27.807 -17.992 1.619 1.00 0.00 N ATOM 1648 CA ARG A 109 27.043 -19.109 1.915 1.00 0.00 C ATOM 1649 C ARG A 109 25.666 -18.671 2.368 1.00 0.00 C ATOM 1650 O ARG A 109 24.639 -19.063 1.793 1.00 0.00 O ATOM 1651 CB ARG A 109 27.720 -19.756 3.087 1.00 0.00 C ATOM 1652 CG ARG A 109 29.034 -20.450 2.871 1.00 0.00 C ATOM 1653 CD ARG A 109 29.445 -21.157 4.154 1.00 0.00 C ATOM 1654 NE ARG A 109 30.775 -21.755 4.077 1.00 0.00 N ATOM 1655 CZ ARG A 109 31.418 -22.316 5.105 1.00 0.00 C ATOM 1656 NH1 ARG A 109 30.854 -22.340 6.319 1.00 0.00 N ATOM 1657 NH2 ARG A 109 32.630 -22.840 4.923 1.00 0.00 N ATOM 0 H ARG A 109 28.529 -17.818 2.318 1.00 0.00 H new ATOM 0 HA ARG A 109 26.950 -19.770 1.053 1.00 0.00 H new ATOM 0 HB2 ARG A 109 27.873 -18.988 3.845 1.00 0.00 H new ATOM 0 HB3 ARG A 109 27.027 -20.485 3.507 1.00 0.00 H new ATOM 0 HG2 ARG A 109 28.949 -21.170 2.057 1.00 0.00 H new ATOM 0 HG3 ARG A 109 29.797 -19.728 2.580 1.00 0.00 H new ATOM 0 HD2 ARG A 109 29.421 -20.444 4.978 1.00 0.00 H new ATOM 0 HD3 ARG A 109 28.716 -21.934 4.383 1.00 0.00 H new ATOM 0 HE ARG A 109 31.247 -21.744 3.173 1.00 0.00 H new ATOM 0 HH11 ARG A 109 29.931 -21.929 6.461 1.00 0.00 H new ATOM 0 HH12 ARG A 109 31.347 -22.769 7.102 1.00 0.00 H new ATOM 0 HH21 ARG A 109 33.064 -22.812 4.001 1.00 0.00 H new ATOM 0 HH22 ARG A 109 33.123 -23.269 5.706 1.00 0.00 H new ATOM 1670 N ALA A 110 25.682 -17.830 3.402 1.00 0.00 N ATOM 1671 CA ALA A 110 24.503 -17.300 4.049 1.00 0.00 C ATOM 1672 C ALA A 110 23.613 -16.662 3.044 1.00 0.00 C ATOM 1673 O ALA A 110 22.462 -16.989 2.983 1.00 0.00 O ATOM 1674 CB ALA A 110 24.894 -16.302 5.131 1.00 0.00 C ATOM 0 H ALA A 110 26.550 -17.494 3.819 1.00 0.00 H new ATOM 0 HA ALA A 110 23.962 -18.120 4.521 1.00 0.00 H new ATOM 0 HB1 ALA A 110 23.995 -15.912 5.608 1.00 0.00 H new ATOM 0 HB2 ALA A 110 25.515 -16.799 5.877 1.00 0.00 H new ATOM 0 HB3 ALA A 110 25.452 -15.480 4.683 1.00 0.00 H new ATOM 1680 N ALA A 111 24.211 -15.831 2.189 1.00 0.00 N ATOM 1681 CA ALA A 111 23.521 -15.104 1.124 1.00 0.00 C ATOM 1682 C ALA A 111 22.639 -16.005 0.332 1.00 0.00 C ATOM 1683 O ALA A 111 21.447 -15.744 0.141 1.00 0.00 O ATOM 1684 CB ALA A 111 24.537 -14.442 0.203 1.00 0.00 C ATOM 0 H ALA A 111 25.213 -15.641 2.219 1.00 0.00 H new ATOM 0 HA ALA A 111 22.897 -14.342 1.590 1.00 0.00 H new ATOM 0 HB1 ALA A 111 24.015 -13.903 -0.587 1.00 0.00 H new ATOM 0 HB2 ALA A 111 25.147 -13.744 0.776 1.00 0.00 H new ATOM 0 HB3 ALA A 111 25.177 -15.205 -0.240 1.00 0.00 H new ATOM 1690 N GLU A 112 23.181 -17.100 -0.052 1.00 0.00 N ATOM 1691 CA GLU A 112 22.484 -17.981 -0.914 1.00 0.00 C ATOM 1692 C GLU A 112 21.439 -18.788 -0.202 1.00 0.00 C ATOM 1693 O GLU A 112 20.355 -19.010 -0.734 1.00 0.00 O ATOM 1694 CB GLU A 112 23.434 -18.830 -1.693 1.00 0.00 C ATOM 1695 CG GLU A 112 24.300 -18.042 -2.644 1.00 0.00 C ATOM 1696 CD GLU A 112 25.039 -18.920 -3.597 1.00 0.00 C ATOM 1697 OE1 GLU A 112 25.979 -19.630 -3.185 1.00 0.00 O ATOM 1698 OE2 GLU A 112 24.677 -18.930 -4.801 1.00 0.00 O ATOM 0 H GLU A 112 24.114 -17.411 0.219 1.00 0.00 H new ATOM 0 HA GLU A 112 21.936 -17.366 -1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 112 24.073 -19.377 -1.000 1.00 0.00 H new ATOM 0 HB3 GLU A 112 22.868 -19.571 -2.258 1.00 0.00 H new ATOM 0 HG2 GLU A 112 23.678 -17.344 -3.204 1.00 0.00 H new ATOM 0 HG3 GLU A 112 25.013 -17.447 -2.074 1.00 0.00 H new ATOM 1705 N SER A 113 21.721 -19.152 1.004 1.00 0.00 N ATOM 1706 CA SER A 113 20.781 -19.880 1.798 1.00 0.00 C ATOM 1707 C SER A 113 19.720 -18.905 2.331 1.00 0.00 C ATOM 1708 O SER A 113 18.747 -19.296 2.958 1.00 0.00 O ATOM 1709 CB SER A 113 21.520 -20.596 2.932 1.00 0.00 C ATOM 1710 OG SER A 113 20.635 -21.350 3.747 1.00 0.00 O ATOM 0 H SER A 113 22.607 -18.955 1.469 1.00 0.00 H new ATOM 0 HA SER A 113 20.276 -20.639 1.201 1.00 0.00 H new ATOM 0 HB2 SER A 113 22.278 -21.257 2.511 1.00 0.00 H new ATOM 0 HB3 SER A 113 22.042 -19.862 3.546 1.00 0.00 H new ATOM 0 HG SER A 113 19.765 -20.900 3.789 1.00 0.00 H new ATOM 1716 N GLU A 114 19.912 -17.653 2.025 1.00 0.00 N ATOM 1717 CA GLU A 114 19.068 -16.592 2.432 1.00 0.00 C ATOM 1718 C GLU A 114 18.366 -15.971 1.302 1.00 0.00 C ATOM 1719 O GLU A 114 17.776 -14.905 1.460 1.00 0.00 O ATOM 1720 CB GLU A 114 19.843 -15.564 3.182 1.00 0.00 C ATOM 1721 CG GLU A 114 19.838 -15.884 4.647 1.00 0.00 C ATOM 1722 CD GLU A 114 20.683 -15.027 5.578 1.00 0.00 C ATOM 1723 OE1 GLU A 114 21.874 -15.324 5.743 1.00 0.00 O ATOM 1724 OE2 GLU A 114 20.138 -14.126 6.262 1.00 0.00 O ATOM 0 H GLU A 114 20.701 -17.342 1.458 1.00 0.00 H new ATOM 0 HA GLU A 114 18.312 -17.023 3.088 1.00 0.00 H new ATOM 0 HB2 GLU A 114 20.868 -15.529 2.813 1.00 0.00 H new ATOM 0 HB3 GLU A 114 19.410 -14.578 3.016 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.806 -15.833 4.994 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.162 -16.918 4.762 1.00 0.00 H new ATOM 1731 N LYS A 115 18.424 -16.629 0.145 1.00 0.00 N ATOM 1732 CA LYS A 115 17.696 -16.221 -0.999 1.00 0.00 C ATOM 1733 C LYS A 115 18.162 -14.902 -1.593 1.00 0.00 C ATOM 1734 O LYS A 115 17.497 -14.341 -2.485 1.00 0.00 O ATOM 1735 CB LYS A 115 16.257 -16.178 -0.613 1.00 0.00 C ATOM 1736 CG LYS A 115 15.613 -17.530 -0.549 1.00 0.00 C ATOM 1737 CD LYS A 115 14.189 -17.452 -0.054 1.00 0.00 C ATOM 1738 CE LYS A 115 13.546 -18.825 -0.026 1.00 0.00 C ATOM 1739 NZ LYS A 115 14.257 -19.775 0.870 1.00 0.00 N ATOM 0 H LYS A 115 18.990 -17.465 0.000 1.00 0.00 H new ATOM 0 HA LYS A 115 17.867 -16.941 -1.799 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.164 -15.694 0.359 1.00 0.00 H new ATOM 0 HB3 LYS A 115 15.715 -15.560 -1.329 1.00 0.00 H new ATOM 0 HG2 LYS A 115 15.629 -17.987 -1.538 1.00 0.00 H new ATOM 0 HG3 LYS A 115 16.192 -18.177 0.110 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.171 -17.018 0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.612 -16.790 -0.699 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.511 -18.730 0.301 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.525 -19.232 -1.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.664 -20.615 1.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.155 -20.061 0.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.449 -19.314 1.782 1.00 0.00 H new ATOM 1752 N VAL A 116 19.296 -14.424 -1.152 1.00 0.00 N ATOM 1753 CA VAL A 116 19.789 -13.165 -1.633 1.00 0.00 C ATOM 1754 C VAL A 116 21.138 -13.289 -2.313 1.00 0.00 C ATOM 1755 O VAL A 116 22.117 -13.700 -1.722 1.00 0.00 O ATOM 1756 CB VAL A 116 19.786 -12.075 -0.534 1.00 0.00 C ATOM 1757 CG1 VAL A 116 18.363 -11.693 -0.214 1.00 0.00 C ATOM 1758 CG2 VAL A 116 20.468 -12.570 0.727 1.00 0.00 C ATOM 0 H VAL A 116 19.891 -14.886 -0.464 1.00 0.00 H new ATOM 0 HA VAL A 116 19.088 -12.837 -2.401 1.00 0.00 H new ATOM 0 HB VAL A 116 20.334 -11.209 -0.906 1.00 0.00 H new ATOM 0 HG11 VAL A 116 18.358 -10.925 0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 116 17.879 -11.307 -1.111 1.00 0.00 H new ATOM 0 HG13 VAL A 116 17.822 -12.570 0.141 1.00 0.00 H new ATOM 0 HG21 VAL A 116 20.451 -11.784 1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 116 19.942 -13.447 1.105 1.00 0.00 H new ATOM 0 HG23 VAL A 116 21.501 -12.835 0.502 1.00 0.00 H new ATOM 1768 N ASP A 117 21.177 -12.943 -3.560 1.00 0.00 N ATOM 1769 CA ASP A 117 22.403 -13.031 -4.316 1.00 0.00 C ATOM 1770 C ASP A 117 23.067 -11.699 -4.261 1.00 0.00 C ATOM 1771 O ASP A 117 22.462 -10.674 -4.599 1.00 0.00 O ATOM 1772 CB ASP A 117 22.150 -13.413 -5.778 1.00 0.00 C ATOM 1773 CG ASP A 117 21.427 -14.726 -5.954 1.00 0.00 C ATOM 1774 OD1 ASP A 117 22.089 -15.794 -6.007 1.00 0.00 O ATOM 1775 OD2 ASP A 117 20.180 -14.717 -6.065 1.00 0.00 O ATOM 0 H ASP A 117 20.375 -12.595 -4.086 1.00 0.00 H new ATOM 0 HA ASP A 117 23.030 -13.810 -3.882 1.00 0.00 H new ATOM 0 HB2 ASP A 117 21.568 -12.623 -6.254 1.00 0.00 H new ATOM 0 HB3 ASP A 117 23.106 -13.463 -6.300 1.00 0.00 H new ATOM 1780 N ILE A 118 24.283 -11.684 -3.828 1.00 0.00 N ATOM 1781 CA ILE A 118 24.990 -10.461 -3.667 1.00 0.00 C ATOM 1782 C ILE A 118 25.817 -10.144 -4.897 1.00 0.00 C ATOM 1783 O ILE A 118 26.334 -11.045 -5.572 1.00 0.00 O ATOM 1784 CB ILE A 118 25.837 -10.498 -2.385 1.00 0.00 C ATOM 1785 CG1 ILE A 118 26.727 -11.754 -2.363 1.00 0.00 C ATOM 1786 CG2 ILE A 118 24.916 -10.482 -1.177 1.00 0.00 C ATOM 1787 CD1 ILE A 118 27.475 -11.962 -1.075 1.00 0.00 C ATOM 0 H ILE A 118 24.813 -12.518 -3.576 1.00 0.00 H new ATOM 0 HA ILE A 118 24.270 -9.650 -3.558 1.00 0.00 H new ATOM 0 HB ILE A 118 26.486 -9.623 -2.357 1.00 0.00 H new ATOM 0 HG12 ILE A 118 26.105 -12.629 -2.553 1.00 0.00 H new ATOM 0 HG13 ILE A 118 27.445 -11.690 -3.180 1.00 0.00 H new ATOM 0 HG21 ILE A 118 25.512 -10.508 -0.265 1.00 0.00 H new ATOM 0 HG22 ILE A 118 24.313 -9.574 -1.191 1.00 0.00 H new ATOM 0 HG23 ILE A 118 24.261 -11.353 -1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 118 28.077 -12.868 -1.146 1.00 0.00 H new ATOM 0 HD12 ILE A 118 28.126 -11.108 -0.890 1.00 0.00 H new ATOM 0 HD13 ILE A 118 26.765 -12.061 -0.254 1.00 0.00 H new ATOM 1799 N ARG A 119 25.911 -8.886 -5.221 1.00 0.00 N ATOM 1800 CA ARG A 119 26.611 -8.466 -6.406 1.00 0.00 C ATOM 1801 C ARG A 119 27.639 -7.423 -6.051 1.00 0.00 C ATOM 1802 O ARG A 119 27.372 -6.498 -5.272 1.00 0.00 O ATOM 1803 CB ARG A 119 25.617 -8.016 -7.490 1.00 0.00 C ATOM 1804 CG ARG A 119 24.660 -6.912 -7.070 1.00 0.00 C ATOM 1805 CD ARG A 119 23.433 -6.883 -7.972 1.00 0.00 C ATOM 1806 NE ARG A 119 22.674 -8.146 -7.864 1.00 0.00 N ATOM 1807 CZ ARG A 119 21.403 -8.344 -8.249 1.00 0.00 C ATOM 1808 NH1 ARG A 119 20.705 -7.375 -8.846 1.00 0.00 N ATOM 1809 NH2 ARG A 119 20.846 -9.531 -8.054 1.00 0.00 N ATOM 0 H ARG A 119 25.508 -8.124 -4.676 1.00 0.00 H new ATOM 0 HA ARG A 119 27.157 -9.306 -6.835 1.00 0.00 H new ATOM 0 HB2 ARG A 119 26.180 -7.676 -8.359 1.00 0.00 H new ATOM 0 HB3 ARG A 119 25.033 -8.880 -7.807 1.00 0.00 H new ATOM 0 HG2 ARG A 119 24.352 -7.066 -6.036 1.00 0.00 H new ATOM 0 HG3 ARG A 119 25.169 -5.949 -7.111 1.00 0.00 H new ATOM 0 HD2 ARG A 119 22.793 -6.044 -7.697 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.740 -6.725 -9.006 1.00 0.00 H new ATOM 0 HE ARG A 119 23.162 -8.944 -7.458 1.00 0.00 H new ATOM 0 HH11 ARG A 119 21.136 -6.467 -9.016 1.00 0.00 H new ATOM 0 HH12 ARG A 119 19.740 -7.543 -9.132 1.00 0.00 H new ATOM 0 HH21 ARG A 119 21.382 -10.280 -7.616 1.00 0.00 H new ATOM 0 HH22 ARG A 119 19.881 -9.695 -8.342 1.00 0.00 H new ATOM 1822 N LEU A 120 28.822 -7.610 -6.556 1.00 0.00 N ATOM 1823 CA LEU A 120 29.945 -6.799 -6.210 1.00 0.00 C ATOM 1824 C LEU A 120 31.031 -6.915 -7.240 1.00 0.00 C ATOM 1825 O LEU A 120 31.018 -7.841 -8.048 1.00 0.00 O ATOM 1826 CB LEU A 120 30.509 -7.141 -4.771 1.00 0.00 C ATOM 1827 CG LEU A 120 30.820 -8.629 -4.349 1.00 0.00 C ATOM 1828 CD1 LEU A 120 29.563 -9.462 -4.160 1.00 0.00 C ATOM 1829 CD2 LEU A 120 31.769 -9.332 -5.301 1.00 0.00 C ATOM 0 H LEU A 120 29.035 -8.344 -7.232 1.00 0.00 H new ATOM 0 HA LEU A 120 29.594 -5.767 -6.187 1.00 0.00 H new ATOM 0 HB2 LEU A 120 31.433 -6.575 -4.648 1.00 0.00 H new ATOM 0 HB3 LEU A 120 29.795 -6.747 -4.047 1.00 0.00 H new ATOM 0 HG LEU A 120 31.319 -8.543 -3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 120 29.839 -10.476 -3.870 1.00 0.00 H new ATOM 0 HD12 LEU A 120 28.945 -9.017 -3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 120 29.002 -9.491 -5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 120 31.943 -10.351 -4.955 1.00 0.00 H new ATOM 0 HD22 LEU A 120 31.331 -9.357 -6.299 1.00 0.00 H new ATOM 0 HD23 LEU A 120 32.716 -8.794 -5.334 1.00 0.00 H new ATOM 1841 N HIS A 121 31.957 -5.967 -7.193 1.00 0.00 N ATOM 1842 CA HIS A 121 33.160 -5.959 -8.015 1.00 0.00 C ATOM 1843 C HIS A 121 32.872 -5.650 -9.473 1.00 0.00 C ATOM 1844 O HIS A 121 32.240 -6.417 -10.182 1.00 0.00 O ATOM 1845 CB HIS A 121 33.985 -7.255 -7.816 1.00 0.00 C ATOM 1846 CG HIS A 121 35.116 -7.476 -8.794 1.00 0.00 C ATOM 1847 ND1 HIS A 121 35.040 -8.388 -9.822 1.00 0.00 N ATOM 1848 CD2 HIS A 121 36.348 -6.929 -8.878 1.00 0.00 C ATOM 1849 CE1 HIS A 121 36.164 -8.397 -10.488 1.00 0.00 C ATOM 1850 NE2 HIS A 121 36.980 -7.522 -9.940 1.00 0.00 N ATOM 0 H HIS A 121 31.891 -5.164 -6.568 1.00 0.00 H new ATOM 0 HA HIS A 121 33.783 -5.135 -7.669 1.00 0.00 H new ATOM 0 HB2 HIS A 121 34.399 -7.248 -6.808 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.307 -8.107 -7.876 1.00 0.00 H new ATOM 0 HD2 HIS A 121 36.758 -6.168 -8.231 1.00 0.00 H new ATOM 0 HE1 HIS A 121 36.386 -9.018 -11.344 1.00 0.00 H new ATOM 0 HE2 HIS A 121 37.929 -7.318 -10.254 1.00 0.00 H new ATOM 1858 N ARG A 122 33.353 -4.527 -9.904 1.00 0.00 N ATOM 1859 CA ARG A 122 33.180 -4.120 -11.266 1.00 0.00 C ATOM 1860 C ARG A 122 34.209 -4.809 -12.138 1.00 0.00 C ATOM 1861 O ARG A 122 35.348 -5.061 -11.702 1.00 0.00 O ATOM 1862 CB ARG A 122 33.248 -2.600 -11.394 1.00 0.00 C ATOM 1863 CG ARG A 122 32.136 -1.902 -10.629 1.00 0.00 C ATOM 1864 CD ARG A 122 32.150 -0.398 -10.822 1.00 0.00 C ATOM 1865 NE ARG A 122 31.959 -0.018 -12.227 1.00 0.00 N ATOM 1866 CZ ARG A 122 31.208 1.007 -12.656 1.00 0.00 C ATOM 1867 NH1 ARG A 122 30.438 1.698 -11.802 1.00 0.00 N ATOM 1868 NH2 ARG A 122 31.192 1.306 -13.953 1.00 0.00 N ATOM 0 H ARG A 122 33.875 -3.868 -9.326 1.00 0.00 H new ATOM 0 HA ARG A 122 32.190 -4.421 -11.608 1.00 0.00 H new ATOM 0 HB2 ARG A 122 34.213 -2.250 -11.026 1.00 0.00 H new ATOM 0 HB3 ARG A 122 33.189 -2.324 -12.447 1.00 0.00 H new ATOM 0 HG2 ARG A 122 31.173 -2.297 -10.953 1.00 0.00 H new ATOM 0 HG3 ARG A 122 32.232 -2.129 -9.567 1.00 0.00 H new ATOM 0 HD2 ARG A 122 31.364 0.052 -10.216 1.00 0.00 H new ATOM 0 HD3 ARG A 122 33.098 0.004 -10.464 1.00 0.00 H new ATOM 0 HE ARG A 122 32.436 -0.578 -12.934 1.00 0.00 H new ATOM 0 HH11 ARG A 122 30.419 1.446 -10.814 1.00 0.00 H new ATOM 0 HH12 ARG A 122 29.871 2.476 -12.141 1.00 0.00 H new ATOM 0 HH21 ARG A 122 31.747 0.758 -14.610 1.00 0.00 H new ATOM 0 HH22 ARG A 122 30.624 2.083 -14.290 1.00 0.00 H new ATOM 1881 N ILE A 123 33.821 -5.143 -13.331 1.00 0.00 N ATOM 1882 CA ILE A 123 34.691 -5.853 -14.221 1.00 0.00 C ATOM 1883 C ILE A 123 35.451 -4.898 -15.126 1.00 0.00 C ATOM 1884 O ILE A 123 35.038 -3.737 -15.306 1.00 0.00 O ATOM 1885 CB ILE A 123 33.947 -6.937 -15.033 1.00 0.00 C ATOM 1886 CG1 ILE A 123 32.765 -6.339 -15.817 1.00 0.00 C ATOM 1887 CG2 ILE A 123 33.482 -8.059 -14.102 1.00 0.00 C ATOM 1888 CD1 ILE A 123 31.997 -7.354 -16.642 1.00 0.00 C ATOM 0 H ILE A 123 32.899 -4.933 -13.714 1.00 0.00 H new ATOM 0 HA ILE A 123 35.420 -6.376 -13.602 1.00 0.00 H new ATOM 0 HB ILE A 123 34.639 -7.355 -15.765 1.00 0.00 H new ATOM 0 HG12 ILE A 123 32.080 -5.863 -15.115 1.00 0.00 H new ATOM 0 HG13 ILE A 123 33.139 -5.557 -16.478 1.00 0.00 H new ATOM 0 HG21 ILE A 123 32.958 -8.819 -14.682 1.00 0.00 H new ATOM 0 HG22 ILE A 123 34.347 -8.507 -13.612 1.00 0.00 H new ATOM 0 HG23 ILE A 123 32.809 -7.651 -13.348 1.00 0.00 H new ATOM 0 HD11 ILE A 123 31.180 -6.855 -17.164 1.00 0.00 H new ATOM 0 HD12 ILE A 123 32.666 -7.813 -17.369 1.00 0.00 H new ATOM 0 HD13 ILE A 123 31.591 -8.124 -15.986 1.00 0.00 H new ATOM 1900 N ILE A 124 36.573 -5.382 -15.663 1.00 0.00 N ATOM 1901 CA ILE A 124 37.488 -4.598 -16.514 1.00 0.00 C ATOM 1902 C ILE A 124 38.170 -3.491 -15.643 1.00 0.00 C ATOM 1903 O ILE A 124 38.671 -2.483 -16.122 1.00 0.00 O ATOM 1904 CB ILE A 124 36.745 -3.999 -17.784 1.00 0.00 C ATOM 1905 CG1 ILE A 124 35.943 -5.109 -18.496 1.00 0.00 C ATOM 1906 CG2 ILE A 124 37.753 -3.406 -18.780 1.00 0.00 C ATOM 1907 CD1 ILE A 124 35.126 -4.627 -19.681 1.00 0.00 C ATOM 0 H ILE A 124 36.881 -6.344 -15.520 1.00 0.00 H new ATOM 0 HA ILE A 124 38.262 -5.255 -16.911 1.00 0.00 H new ATOM 0 HB ILE A 124 36.075 -3.211 -17.440 1.00 0.00 H new ATOM 0 HG12 ILE A 124 36.635 -5.880 -18.836 1.00 0.00 H new ATOM 0 HG13 ILE A 124 35.274 -5.577 -17.774 1.00 0.00 H new ATOM 0 HG21 ILE A 124 37.220 -3.002 -19.641 1.00 0.00 H new ATOM 0 HG22 ILE A 124 38.317 -2.609 -18.296 1.00 0.00 H new ATOM 0 HG23 ILE A 124 38.439 -4.186 -19.111 1.00 0.00 H new ATOM 0 HD11 ILE A 124 34.594 -5.469 -20.123 1.00 0.00 H new ATOM 0 HD12 ILE A 124 34.407 -3.879 -19.347 1.00 0.00 H new ATOM 0 HD13 ILE A 124 35.789 -4.186 -20.425 1.00 0.00 H new ATOM 1919 N TYR A 125 38.223 -3.746 -14.355 1.00 0.00 N ATOM 1920 CA TYR A 125 38.826 -2.828 -13.406 1.00 0.00 C ATOM 1921 C TYR A 125 40.221 -3.331 -13.019 1.00 0.00 C ATOM 1922 O TYR A 125 41.234 -2.719 -13.351 1.00 0.00 O ATOM 1923 CB TYR A 125 37.926 -2.695 -12.157 1.00 0.00 C ATOM 1924 CG TYR A 125 38.404 -1.684 -11.140 1.00 0.00 C ATOM 1925 CD1 TYR A 125 38.233 -0.330 -11.358 1.00 0.00 C ATOM 1926 CD2 TYR A 125 39.029 -2.084 -9.966 1.00 0.00 C ATOM 1927 CE1 TYR A 125 38.667 0.603 -10.445 1.00 0.00 C ATOM 1928 CE2 TYR A 125 39.467 -1.155 -9.045 1.00 0.00 C ATOM 1929 CZ TYR A 125 39.283 0.189 -9.291 1.00 0.00 C ATOM 1930 OH TYR A 125 39.720 1.131 -8.373 1.00 0.00 O ATOM 0 H TYR A 125 37.850 -4.596 -13.932 1.00 0.00 H new ATOM 0 HA TYR A 125 38.925 -1.844 -13.864 1.00 0.00 H new ATOM 0 HB2 TYR A 125 36.921 -2.421 -12.477 1.00 0.00 H new ATOM 0 HB3 TYR A 125 37.852 -3.669 -11.674 1.00 0.00 H new ATOM 0 HD1 TYR A 125 37.748 0.003 -12.264 1.00 0.00 H new ATOM 0 HD2 TYR A 125 39.174 -3.136 -9.771 1.00 0.00 H new ATOM 0 HE1 TYR A 125 38.524 1.656 -10.636 1.00 0.00 H new ATOM 0 HE2 TYR A 125 39.952 -1.479 -8.136 1.00 0.00 H new ATOM 0 HH TYR A 125 40.134 0.677 -7.610 1.00 0.00 H new ATOM 1940 N ASN A 126 40.265 -4.498 -12.399 1.00 0.00 N ATOM 1941 CA ASN A 126 41.516 -5.106 -11.921 1.00 0.00 C ATOM 1942 C ASN A 126 42.163 -5.928 -13.060 1.00 0.00 C ATOM 1943 O ASN A 126 42.997 -6.789 -12.858 1.00 0.00 O ATOM 1944 CB ASN A 126 41.222 -5.962 -10.651 1.00 0.00 C ATOM 1945 CG ASN A 126 42.468 -6.551 -9.954 1.00 0.00 C ATOM 1946 OD1 ASN A 126 43.090 -5.902 -9.111 1.00 0.00 O ATOM 1947 ND2 ASN A 126 42.784 -7.786 -10.249 1.00 0.00 N ATOM 0 H ASN A 126 39.436 -5.060 -12.207 1.00 0.00 H new ATOM 0 HA ASN A 126 42.233 -4.336 -11.636 1.00 0.00 H new ATOM 0 HB2 ASN A 126 40.681 -5.345 -9.933 1.00 0.00 H new ATOM 0 HB3 ASN A 126 40.560 -6.781 -10.930 1.00 0.00 H new ATOM 0 HD21 ASN A 126 43.566 -8.239 -9.776 1.00 0.00 H new ATOM 0 HD22 ASN A 126 42.249 -8.295 -10.952 1.00 0.00 H new ATOM 1954 N VAL A 127 41.794 -5.596 -14.280 1.00 0.00 N ATOM 1955 CA VAL A 127 42.378 -6.221 -15.454 1.00 0.00 C ATOM 1956 C VAL A 127 43.758 -5.576 -15.706 1.00 0.00 C ATOM 1957 O VAL A 127 44.595 -6.087 -16.447 1.00 0.00 O ATOM 1958 CB VAL A 127 41.444 -6.075 -16.703 1.00 0.00 C ATOM 1959 CG1 VAL A 127 41.270 -4.622 -17.120 1.00 0.00 C ATOM 1960 CG2 VAL A 127 41.917 -6.936 -17.870 1.00 0.00 C ATOM 0 H VAL A 127 41.087 -4.891 -14.488 1.00 0.00 H new ATOM 0 HA VAL A 127 42.497 -7.291 -15.281 1.00 0.00 H new ATOM 0 HB VAL A 127 40.463 -6.443 -16.404 1.00 0.00 H new ATOM 0 HG11 VAL A 127 40.615 -4.569 -17.990 1.00 0.00 H new ATOM 0 HG12 VAL A 127 40.829 -4.058 -16.298 1.00 0.00 H new ATOM 0 HG13 VAL A 127 42.242 -4.197 -17.371 1.00 0.00 H new ATOM 0 HG21 VAL A 127 41.242 -6.805 -18.716 1.00 0.00 H new ATOM 0 HG22 VAL A 127 42.924 -6.635 -18.160 1.00 0.00 H new ATOM 0 HG23 VAL A 127 41.924 -7.984 -17.570 1.00 0.00 H new ATOM 1970 N ILE A 128 43.987 -4.459 -15.041 1.00 0.00 N ATOM 1971 CA ILE A 128 45.245 -3.744 -15.111 1.00 0.00 C ATOM 1972 C ILE A 128 46.063 -4.122 -13.854 1.00 0.00 C ATOM 1973 O ILE A 128 46.827 -3.331 -13.310 1.00 0.00 O ATOM 1974 CB ILE A 128 44.998 -2.200 -15.164 1.00 0.00 C ATOM 1975 CG1 ILE A 128 43.891 -1.887 -16.182 1.00 0.00 C ATOM 1976 CG2 ILE A 128 46.285 -1.462 -15.575 1.00 0.00 C ATOM 1977 CD1 ILE A 128 43.517 -0.427 -16.260 1.00 0.00 C ATOM 0 H ILE A 128 43.297 -4.019 -14.431 1.00 0.00 H new ATOM 0 HA ILE A 128 45.789 -4.016 -16.016 1.00 0.00 H new ATOM 0 HB ILE A 128 44.695 -1.864 -14.172 1.00 0.00 H new ATOM 0 HG12 ILE A 128 44.215 -2.221 -17.168 1.00 0.00 H new ATOM 0 HG13 ILE A 128 43.003 -2.465 -15.925 1.00 0.00 H new ATOM 0 HG21 ILE A 128 46.095 -0.389 -15.607 1.00 0.00 H new ATOM 0 HG22 ILE A 128 47.071 -1.670 -14.849 1.00 0.00 H new ATOM 0 HG23 ILE A 128 46.601 -1.804 -16.560 1.00 0.00 H new ATOM 0 HD11 ILE A 128 42.730 -0.292 -17.001 1.00 0.00 H new ATOM 0 HD12 ILE A 128 43.160 -0.090 -15.287 1.00 0.00 H new ATOM 0 HD13 ILE A 128 44.391 0.157 -16.548 1.00 0.00 H new ATOM 1989 N GLU A 129 45.872 -5.370 -13.407 1.00 0.00 N ATOM 1990 CA GLU A 129 46.601 -5.925 -12.267 1.00 0.00 C ATOM 1991 C GLU A 129 48.099 -5.917 -12.586 1.00 0.00 C ATOM 1992 O GLU A 129 48.941 -5.700 -11.719 1.00 0.00 O ATOM 1993 CB GLU A 129 46.089 -7.340 -11.972 1.00 0.00 C ATOM 1994 CG GLU A 129 46.651 -7.980 -10.718 1.00 0.00 C ATOM 1995 CD GLU A 129 46.009 -9.313 -10.423 1.00 0.00 C ATOM 1996 OE1 GLU A 129 44.979 -9.349 -9.721 1.00 0.00 O ATOM 1997 OE2 GLU A 129 46.512 -10.350 -10.901 1.00 0.00 O ATOM 0 H GLU A 129 45.208 -6.020 -13.827 1.00 0.00 H new ATOM 0 HA GLU A 129 46.437 -5.321 -11.374 1.00 0.00 H new ATOM 0 HB2 GLU A 129 45.003 -7.306 -11.888 1.00 0.00 H new ATOM 0 HB3 GLU A 129 46.323 -7.979 -12.823 1.00 0.00 H new ATOM 0 HG2 GLU A 129 47.727 -8.114 -10.831 1.00 0.00 H new ATOM 0 HG3 GLU A 129 46.500 -7.310 -9.871 1.00 0.00 H new ATOM 2004 N GLU A 130 48.405 -6.144 -13.843 1.00 0.00 N ATOM 2005 CA GLU A 130 49.737 -5.990 -14.362 1.00 0.00 C ATOM 2006 C GLU A 130 49.754 -4.593 -14.969 1.00 0.00 C ATOM 2007 O GLU A 130 49.002 -4.323 -15.902 1.00 0.00 O ATOM 2008 CB GLU A 130 50.010 -7.064 -15.430 1.00 0.00 C ATOM 2009 CG GLU A 130 51.411 -7.035 -16.035 1.00 0.00 C ATOM 2010 CD GLU A 130 52.498 -7.283 -15.016 1.00 0.00 C ATOM 2011 OE1 GLU A 130 52.810 -8.461 -14.722 1.00 0.00 O ATOM 2012 OE2 GLU A 130 53.064 -6.325 -14.499 1.00 0.00 O ATOM 0 H GLU A 130 47.724 -6.445 -14.540 1.00 0.00 H new ATOM 0 HA GLU A 130 50.507 -6.107 -13.599 1.00 0.00 H new ATOM 0 HB2 GLU A 130 49.843 -8.046 -14.987 1.00 0.00 H new ATOM 0 HB3 GLU A 130 49.282 -6.949 -16.233 1.00 0.00 H new ATOM 0 HG2 GLU A 130 51.478 -7.788 -16.820 1.00 0.00 H new ATOM 0 HG3 GLU A 130 51.577 -6.067 -16.507 1.00 0.00 H new ATOM 2019 N ILE A 131 50.584 -3.713 -14.447 1.00 0.00 N ATOM 2020 CA ILE A 131 50.542 -2.291 -14.823 1.00 0.00 C ATOM 2021 C ILE A 131 50.934 -2.069 -16.294 1.00 0.00 C ATOM 2022 O ILE A 131 50.438 -1.138 -16.954 1.00 0.00 O ATOM 2023 CB ILE A 131 51.422 -1.416 -13.873 1.00 0.00 C ATOM 2024 CG1 ILE A 131 51.025 -1.671 -12.409 1.00 0.00 C ATOM 2025 CG2 ILE A 131 51.278 0.071 -14.204 1.00 0.00 C ATOM 2026 CD1 ILE A 131 51.844 -0.893 -11.399 1.00 0.00 C ATOM 0 H ILE A 131 51.301 -3.945 -13.760 1.00 0.00 H new ATOM 0 HA ILE A 131 49.506 -1.970 -14.709 1.00 0.00 H new ATOM 0 HB ILE A 131 52.465 -1.697 -14.018 1.00 0.00 H new ATOM 0 HG12 ILE A 131 49.973 -1.417 -12.280 1.00 0.00 H new ATOM 0 HG13 ILE A 131 51.124 -2.736 -12.198 1.00 0.00 H new ATOM 0 HG21 ILE A 131 51.901 0.656 -13.528 1.00 0.00 H new ATOM 0 HG22 ILE A 131 51.594 0.247 -15.232 1.00 0.00 H new ATOM 0 HG23 ILE A 131 50.236 0.370 -14.088 1.00 0.00 H new ATOM 0 HD11 ILE A 131 51.500 -1.130 -10.392 1.00 0.00 H new ATOM 0 HD12 ILE A 131 52.895 -1.164 -11.497 1.00 0.00 H new ATOM 0 HD13 ILE A 131 51.726 0.175 -11.581 1.00 0.00 H new ATOM 2038 N GLU A 132 51.791 -2.928 -16.813 1.00 0.00 N ATOM 2039 CA GLU A 132 52.228 -2.822 -18.205 1.00 0.00 C ATOM 2040 C GLU A 132 51.243 -3.471 -19.160 1.00 0.00 C ATOM 2041 O GLU A 132 51.432 -3.437 -20.379 1.00 0.00 O ATOM 2042 CB GLU A 132 53.644 -3.375 -18.416 1.00 0.00 C ATOM 2043 CG GLU A 132 54.776 -2.461 -17.941 1.00 0.00 C ATOM 2044 CD GLU A 132 54.704 -2.123 -16.482 1.00 0.00 C ATOM 2045 OE1 GLU A 132 55.083 -2.960 -15.653 1.00 0.00 O ATOM 2046 OE2 GLU A 132 54.251 -1.015 -16.138 1.00 0.00 O ATOM 0 H GLU A 132 52.201 -3.707 -16.299 1.00 0.00 H new ATOM 0 HA GLU A 132 52.259 -1.757 -18.434 1.00 0.00 H new ATOM 0 HB2 GLU A 132 53.726 -4.329 -17.895 1.00 0.00 H new ATOM 0 HB3 GLU A 132 53.783 -3.578 -19.478 1.00 0.00 H new ATOM 0 HG2 GLU A 132 55.732 -2.943 -18.147 1.00 0.00 H new ATOM 0 HG3 GLU A 132 54.754 -1.538 -18.521 1.00 0.00 H new ATOM 2053 N ALA A 133 50.191 -4.040 -18.618 1.00 0.00 N ATOM 2054 CA ALA A 133 49.175 -4.635 -19.425 1.00 0.00 C ATOM 2055 C ALA A 133 48.099 -3.609 -19.702 1.00 0.00 C ATOM 2056 O ALA A 133 47.115 -3.494 -18.966 1.00 0.00 O ATOM 2057 CB ALA A 133 48.591 -5.876 -18.760 1.00 0.00 C ATOM 0 H ALA A 133 50.025 -4.099 -17.613 1.00 0.00 H new ATOM 0 HA ALA A 133 49.616 -4.959 -20.368 1.00 0.00 H new ATOM 0 HB1 ALA A 133 47.820 -6.304 -19.401 1.00 0.00 H new ATOM 0 HB2 ALA A 133 49.381 -6.610 -18.603 1.00 0.00 H new ATOM 0 HB3 ALA A 133 48.153 -5.602 -17.800 1.00 0.00 H new ATOM 2063 N ALA A 134 48.339 -2.803 -20.701 1.00 0.00 N ATOM 2064 CA ALA A 134 47.408 -1.774 -21.097 1.00 0.00 C ATOM 2065 C ALA A 134 46.505 -2.302 -22.201 1.00 0.00 C ATOM 2066 O ALA A 134 45.409 -1.774 -22.441 1.00 0.00 O ATOM 2067 CB ALA A 134 48.160 -0.534 -21.557 1.00 0.00 C ATOM 0 H ALA A 134 49.187 -2.839 -21.266 1.00 0.00 H new ATOM 0 HA ALA A 134 46.790 -1.496 -20.243 1.00 0.00 H new ATOM 0 HB1 ALA A 134 47.447 0.235 -21.853 1.00 0.00 H new ATOM 0 HB2 ALA A 134 48.779 -0.160 -20.741 1.00 0.00 H new ATOM 0 HB3 ALA A 134 48.794 -0.787 -22.407 1.00 0.00 H new ATOM 2073 N MET A 135 46.990 -3.319 -22.876 1.00 0.00 N ATOM 2074 CA MET A 135 46.272 -4.018 -23.911 1.00 0.00 C ATOM 2075 C MET A 135 46.307 -5.483 -23.595 1.00 0.00 C ATOM 2076 CB MET A 135 46.876 -3.773 -25.302 1.00 0.00 C ATOM 2077 CG MET A 135 46.663 -2.376 -25.846 1.00 0.00 C ATOM 2078 SD MET A 135 44.911 -1.951 -26.019 1.00 0.00 S ATOM 2079 CE MET A 135 44.355 -3.225 -27.158 1.00 0.00 C ATOM 0 H MET A 135 47.925 -3.692 -22.713 1.00 0.00 H new ATOM 0 HA MET A 135 45.248 -3.646 -23.938 1.00 0.00 H new ATOM 0 HB2 MET A 135 47.947 -3.972 -25.259 1.00 0.00 H new ATOM 0 HB3 MET A 135 46.446 -4.490 -26.001 1.00 0.00 H new ATOM 0 HG2 MET A 135 47.143 -1.656 -25.184 1.00 0.00 H new ATOM 0 HG3 MET A 135 47.151 -2.291 -26.817 1.00 0.00 H new ATOM 0 HE1 MET A 135 43.409 -2.924 -27.607 1.00 0.00 H new ATOM 0 HE2 MET A 135 45.100 -3.363 -27.941 1.00 0.00 H new ATOM 0 HE3 MET A 135 44.218 -4.162 -26.618 1.00 0.00 H new TER 2089 MET A 135