USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 906 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 70 CYS SG : rot 22:sc= 0.772 USER MOD Set 1.2: A 73 CYS SG : rot -60:sc= 0.45 USER MOD Set 1.3: A 87 CYS SG : rot -76:sc= 1.61 USER MOD Set 1.4: A 90 CYS SG : rot 171:sc=0.000699 USER MOD Set 2.1: A 7 HIS : no HE2:sc= 0.0104 K(o=0.038,f=-2) USER MOD Set 2.2: A 15 LYS NZ :NH3+ 159:sc= 0.0278 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -143:sc= -0.857 (180deg=-2.96!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 82:sc= 0.684 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 MET CE :methyl -114:sc= -1.1 (180deg=-2.92!) USER MOD Single : A 66 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.0239) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 19.988 17.380 -12.959 1.00 1.00 N ATOM 2 CA ALA A 1 19.230 17.856 -14.159 1.00 1.00 C ATOM 3 C ALA A 1 18.286 16.781 -14.768 1.00 1.00 C ATOM 4 O ALA A 1 17.196 17.160 -15.244 1.00 1.00 O ATOM 5 CB ALA A 1 20.197 18.394 -15.213 1.00 1.00 C ATOM 0 H1 ALA A 1 20.596 18.146 -12.606 1.00 1.00 H new ATOM 0 H2 ALA A 1 19.318 17.098 -12.215 1.00 1.00 H new ATOM 0 H3 ALA A 1 20.577 16.564 -13.222 1.00 1.00 H new ATOM 0 HA ALA A 1 18.579 18.660 -13.817 1.00 1.00 H new ATOM 0 HB1 ALA A 1 19.635 18.737 -16.081 1.00 1.00 H new ATOM 0 HB2 ALA A 1 20.764 19.226 -14.796 1.00 1.00 H new ATOM 0 HB3 ALA A 1 20.883 17.603 -15.515 1.00 1.00 H new ATOM 13 N HIS A 2 18.717 15.469 -14.743 1.00 1.00 N ATOM 14 CA HIS A 2 17.946 14.325 -15.275 1.00 1.00 C ATOM 15 C HIS A 2 17.467 13.399 -14.145 1.00 1.00 C ATOM 16 O HIS A 2 18.250 13.074 -13.216 1.00 1.00 O ATOM 17 CB HIS A 2 18.786 13.543 -16.299 1.00 1.00 C ATOM 18 CG HIS A 2 18.272 13.637 -17.702 1.00 1.00 C ATOM 19 ND1 HIS A 2 18.523 14.715 -18.526 1.00 1.00 N ATOM 20 CD2 HIS A 2 17.526 12.773 -18.434 1.00 1.00 C ATOM 21 CE1 HIS A 2 17.955 14.509 -19.701 1.00 1.00 C ATOM 22 NE2 HIS A 2 17.345 13.340 -19.670 1.00 1.00 N ATOM 0 H HIS A 2 19.616 15.195 -14.347 1.00 1.00 H new ATOM 0 HA HIS A 2 17.062 14.719 -15.777 1.00 1.00 H new ATOM 0 HB2 HIS A 2 19.811 13.913 -16.272 1.00 1.00 H new ATOM 0 HB3 HIS A 2 18.818 12.494 -16.003 1.00 1.00 H new ATOM 0 HD2 HIS A 2 17.145 11.817 -18.105 1.00 1.00 H new ATOM 0 HE1 HIS A 2 17.985 15.183 -20.544 1.00 1.00 H new ATOM 0 HE2 HIS A 2 16.823 12.924 -20.441 1.00 1.00 H new ATOM 31 N HIS A 3 16.161 13.014 -14.248 1.00 1.00 N ATOM 32 CA HIS A 3 15.475 12.114 -13.293 1.00 1.00 C ATOM 33 C HIS A 3 15.100 10.783 -13.955 1.00 1.00 C ATOM 34 O HIS A 3 14.602 10.766 -15.111 1.00 1.00 O ATOM 35 CB HIS A 3 14.225 12.793 -12.694 1.00 1.00 C ATOM 36 CG HIS A 3 14.497 13.571 -11.442 1.00 1.00 C ATOM 37 ND1 HIS A 3 14.958 14.870 -11.447 1.00 1.00 N ATOM 38 CD2 HIS A 3 14.360 13.229 -10.134 1.00 1.00 C ATOM 39 CE1 HIS A 3 15.098 15.292 -10.202 1.00 1.00 C ATOM 40 NE2 HIS A 3 14.740 14.315 -9.388 1.00 1.00 N ATOM 0 H HIS A 3 15.556 13.327 -15.007 1.00 1.00 H new ATOM 0 HA HIS A 3 16.171 11.902 -12.482 1.00 1.00 H new ATOM 0 HB2 HIS A 3 13.795 13.462 -13.439 1.00 1.00 H new ATOM 0 HB3 HIS A 3 13.476 12.030 -12.480 1.00 1.00 H new ATOM 0 HD2 HIS A 3 14.016 12.279 -9.753 1.00 1.00 H new ATOM 0 HE1 HIS A 3 15.446 16.269 -9.901 1.00 1.00 H new ATOM 0 HE2 HIS A 3 14.745 14.361 -8.369 1.00 1.00 H new ATOM 49 N HIS A 4 15.364 9.672 -13.191 1.00 1.00 N ATOM 50 CA HIS A 4 15.087 8.278 -13.614 1.00 1.00 C ATOM 51 C HIS A 4 13.807 7.733 -12.955 1.00 1.00 C ATOM 52 O HIS A 4 13.637 7.835 -11.713 1.00 1.00 O ATOM 53 CB HIS A 4 16.298 7.373 -13.313 1.00 1.00 C ATOM 54 CG HIS A 4 16.892 6.745 -14.535 1.00 1.00 C ATOM 55 ND1 HIS A 4 17.770 7.408 -15.366 1.00 1.00 N ATOM 56 CD2 HIS A 4 16.736 5.507 -15.067 1.00 1.00 C ATOM 57 CE1 HIS A 4 18.127 6.608 -16.355 1.00 1.00 C ATOM 58 NE2 HIS A 4 17.514 5.450 -16.195 1.00 1.00 N ATOM 0 H HIS A 4 15.778 9.733 -12.261 1.00 1.00 H new ATOM 0 HA HIS A 4 14.920 8.279 -14.691 1.00 1.00 H new ATOM 0 HB2 HIS A 4 17.064 7.961 -12.807 1.00 1.00 H new ATOM 0 HB3 HIS A 4 15.992 6.587 -12.623 1.00 1.00 H new ATOM 0 HD2 HIS A 4 16.115 4.715 -14.676 1.00 1.00 H new ATOM 0 HE1 HIS A 4 18.805 6.859 -17.158 1.00 1.00 H new ATOM 0 HE2 HIS A 4 17.604 4.642 -16.811 1.00 1.00 H new ATOM 67 N HIS A 5 12.914 7.201 -13.836 1.00 1.00 N ATOM 68 CA HIS A 5 11.612 6.616 -13.458 1.00 1.00 C ATOM 69 C HIS A 5 11.601 5.097 -13.688 1.00 1.00 C ATOM 70 O HIS A 5 12.128 4.610 -14.720 1.00 1.00 O ATOM 71 CB HIS A 5 10.473 7.299 -14.241 1.00 1.00 C ATOM 72 CG HIS A 5 9.504 8.036 -13.366 1.00 1.00 C ATOM 73 ND1 HIS A 5 9.745 9.307 -12.887 1.00 1.00 N ATOM 74 CD2 HIS A 5 8.290 7.678 -12.880 1.00 1.00 C ATOM 75 CE1 HIS A 5 8.723 9.697 -12.145 1.00 1.00 C ATOM 76 NE2 HIS A 5 7.827 8.727 -12.126 1.00 1.00 N ATOM 0 H HIS A 5 13.089 7.170 -14.840 1.00 1.00 H new ATOM 0 HA HIS A 5 11.454 6.790 -12.394 1.00 1.00 H new ATOM 0 HB2 HIS A 5 10.904 7.996 -14.960 1.00 1.00 H new ATOM 0 HB3 HIS A 5 9.933 6.545 -14.813 1.00 1.00 H new ATOM 0 HD2 HIS A 5 7.782 6.741 -13.054 1.00 1.00 H new ATOM 0 HE1 HIS A 5 8.636 10.648 -11.640 1.00 1.00 H new ATOM 0 HE2 HIS A 5 6.935 8.753 -11.631 1.00 1.00 H new ATOM 85 N HIS A 6 10.983 4.369 -12.700 1.00 1.00 N ATOM 86 CA HIS A 6 10.859 2.886 -12.698 1.00 1.00 C ATOM 87 C HIS A 6 9.475 2.430 -13.193 1.00 1.00 C ATOM 88 O HIS A 6 8.431 2.970 -12.746 1.00 1.00 O ATOM 89 CB HIS A 6 11.152 2.325 -11.292 1.00 1.00 C ATOM 90 CG HIS A 6 12.605 2.065 -11.036 1.00 1.00 C ATOM 91 ND1 HIS A 6 13.501 3.059 -10.699 1.00 1.00 N ATOM 92 CD2 HIS A 6 13.317 0.914 -11.069 1.00 1.00 C ATOM 93 CE1 HIS A 6 14.699 2.531 -10.536 1.00 1.00 C ATOM 94 NE2 HIS A 6 14.614 1.232 -10.753 1.00 1.00 N ATOM 0 H HIS A 6 10.558 4.806 -11.882 1.00 1.00 H new ATOM 0 HA HIS A 6 11.598 2.489 -13.394 1.00 1.00 H new ATOM 0 HB2 HIS A 6 10.781 3.028 -10.546 1.00 1.00 H new ATOM 0 HB3 HIS A 6 10.597 1.396 -11.159 1.00 1.00 H new ATOM 0 HD2 HIS A 6 12.936 -0.070 -11.301 1.00 1.00 H new ATOM 0 HE1 HIS A 6 15.596 3.070 -10.270 1.00 1.00 H new ATOM 0 HE2 HIS A 6 15.388 0.570 -10.695 1.00 1.00 H new ATOM 103 N HIS A 7 9.518 1.451 -14.149 1.00 1.00 N ATOM 104 CA HIS A 7 8.326 0.859 -14.786 1.00 1.00 C ATOM 105 C HIS A 7 8.049 -0.560 -14.264 1.00 1.00 C ATOM 106 O HIS A 7 8.972 -1.415 -14.216 1.00 1.00 O ATOM 107 CB HIS A 7 8.482 0.868 -16.317 1.00 1.00 C ATOM 108 CG HIS A 7 7.586 1.850 -17.007 1.00 1.00 C ATOM 109 ND1 HIS A 7 6.246 1.615 -17.241 1.00 1.00 N ATOM 110 CD2 HIS A 7 7.848 3.075 -17.525 1.00 1.00 C ATOM 111 CE1 HIS A 7 5.725 2.648 -17.873 1.00 1.00 C ATOM 112 NE2 HIS A 7 6.675 3.546 -18.057 1.00 1.00 N ATOM 0 H HIS A 7 10.394 1.057 -14.492 1.00 1.00 H new ATOM 0 HA HIS A 7 7.463 1.470 -14.521 1.00 1.00 H new ATOM 0 HB2 HIS A 7 9.518 1.097 -16.567 1.00 1.00 H new ATOM 0 HB3 HIS A 7 8.275 -0.131 -16.700 1.00 1.00 H new ATOM 0 HD1 HIS A 7 5.738 0.774 -16.968 1.00 1.00 H new ATOM 0 HD2 HIS A 7 8.801 3.584 -17.520 1.00 1.00 H new ATOM 0 HE1 HIS A 7 4.696 2.743 -18.187 1.00 1.00 H new ATOM 121 N GLY A 8 6.774 -0.743 -13.824 1.00 1.00 N ATOM 122 CA GLY A 8 6.263 -2.021 -13.299 1.00 1.00 C ATOM 123 C GLY A 8 5.212 -2.655 -14.202 1.00 1.00 C ATOM 124 O GLY A 8 4.840 -2.078 -15.246 1.00 1.00 O ATOM 0 H GLY A 8 6.076 0.001 -13.827 1.00 1.00 H new ATOM 0 HA2 GLY A 8 7.094 -2.715 -13.174 1.00 1.00 H new ATOM 0 HA3 GLY A 8 5.834 -1.856 -12.311 1.00 1.00 H new ATOM 128 N SER A 9 4.749 -3.873 -13.778 1.00 1.00 N ATOM 129 CA SER A 9 3.684 -4.683 -14.475 1.00 1.00 C ATOM 130 C SER A 9 2.225 -4.227 -14.143 1.00 1.00 C ATOM 131 O SER A 9 1.347 -4.335 -15.013 1.00 1.00 O ATOM 132 CB SER A 9 3.870 -6.187 -14.198 1.00 1.00 C ATOM 133 OG SER A 9 3.942 -6.497 -12.807 1.00 1.00 O ATOM 0 H SER A 9 5.105 -4.327 -12.937 1.00 1.00 H new ATOM 0 HA SER A 9 3.816 -4.498 -15.541 1.00 1.00 H new ATOM 0 HB2 SER A 9 3.042 -6.737 -14.644 1.00 1.00 H new ATOM 0 HB3 SER A 9 4.781 -6.530 -14.688 1.00 1.00 H new ATOM 0 HG SER A 9 4.058 -7.463 -12.693 1.00 1.00 H new ATOM 139 N ALA A 10 2.023 -3.702 -12.873 1.00 1.00 N ATOM 140 CA ALA A 10 0.726 -3.168 -12.333 1.00 1.00 C ATOM 141 C ALA A 10 0.335 -1.748 -12.873 1.00 1.00 C ATOM 142 O ALA A 10 -0.865 -1.506 -13.096 1.00 1.00 O ATOM 143 CB ALA A 10 0.764 -3.177 -10.809 1.00 1.00 C ATOM 0 H ALA A 10 2.780 -3.642 -12.192 1.00 1.00 H new ATOM 0 HA ALA A 10 -0.056 -3.835 -12.696 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -0.177 -2.789 -10.419 1.00 1.00 H new ATOM 0 HB2 ALA A 10 0.911 -4.197 -10.455 1.00 1.00 H new ATOM 0 HB3 ALA A 10 1.586 -2.551 -10.462 1.00 1.00 H new ATOM 149 N THR A 11 1.372 -0.837 -13.071 1.00 1.00 N ATOM 150 CA THR A 11 1.218 0.572 -13.620 1.00 1.00 C ATOM 151 C THR A 11 1.078 0.594 -15.181 1.00 1.00 C ATOM 152 O THR A 11 0.272 1.370 -15.711 1.00 1.00 O ATOM 153 CB THR A 11 2.395 1.534 -13.208 1.00 1.00 C ATOM 154 OG1 THR A 11 3.671 0.883 -13.332 1.00 1.00 O ATOM 155 CG2 THR A 11 2.241 2.082 -11.785 1.00 1.00 C ATOM 0 H THR A 11 2.341 -1.067 -12.851 1.00 1.00 H new ATOM 0 HA THR A 11 0.297 0.939 -13.167 1.00 1.00 H new ATOM 0 HB THR A 11 2.348 2.375 -13.900 1.00 1.00 H new ATOM 0 HG1 THR A 11 4.382 1.505 -13.071 1.00 1.00 H new ATOM 0 HG21 THR A 11 3.080 2.739 -11.555 1.00 1.00 H new ATOM 0 HG22 THR A 11 1.310 2.643 -11.710 1.00 1.00 H new ATOM 0 HG23 THR A 11 2.223 1.254 -11.076 1.00 1.00 H new ATOM 163 N ARG A 12 1.959 -0.240 -15.874 1.00 1.00 N ATOM 164 CA ARG A 12 1.972 -0.428 -17.394 1.00 1.00 C ATOM 165 C ARG A 12 0.553 -0.786 -17.993 1.00 1.00 C ATOM 166 O ARG A 12 0.207 -0.275 -19.068 1.00 1.00 O ATOM 167 CB ARG A 12 2.997 -1.498 -17.786 1.00 1.00 C ATOM 168 CG ARG A 12 4.053 -1.023 -18.768 1.00 1.00 C ATOM 169 CD ARG A 12 4.014 -1.833 -20.051 1.00 1.00 C ATOM 170 NE ARG A 12 5.158 -2.787 -20.139 1.00 1.00 N ATOM 171 CZ ARG A 12 5.407 -3.730 -21.113 1.00 1.00 C ATOM 172 NH1 ARG A 12 4.648 -3.903 -22.214 1.00 1.00 N ATOM 173 NH2 ARG A 12 6.475 -4.504 -20.970 1.00 1.00 N ATOM 0 H ARG A 12 2.672 -0.794 -15.400 1.00 1.00 H new ATOM 0 HA ARG A 12 2.256 0.533 -17.823 1.00 1.00 H new ATOM 0 HB2 ARG A 12 3.492 -1.858 -16.884 1.00 1.00 H new ATOM 0 HB3 ARG A 12 2.470 -2.347 -18.220 1.00 1.00 H new ATOM 0 HG2 ARG A 12 3.894 0.031 -18.995 1.00 1.00 H new ATOM 0 HG3 ARG A 12 5.040 -1.105 -18.313 1.00 1.00 H new ATOM 0 HD2 ARG A 12 3.076 -2.385 -20.104 1.00 1.00 H new ATOM 0 HD3 ARG A 12 4.036 -1.159 -20.907 1.00 1.00 H new ATOM 0 HE ARG A 12 5.841 -2.735 -19.384 1.00 1.00 H new ATOM 0 HH11 ARG A 12 3.829 -3.314 -22.367 1.00 1.00 H new ATOM 0 HH12 ARG A 12 4.893 -4.622 -22.894 1.00 1.00 H new ATOM 0 HH21 ARG A 12 7.082 -4.391 -20.158 1.00 1.00 H new ATOM 0 HH22 ARG A 12 6.689 -5.212 -21.672 1.00 1.00 H new ATOM 187 N ARG A 13 -0.239 -1.664 -17.224 1.00 1.00 N ATOM 188 CA ARG A 13 -1.677 -2.058 -17.529 1.00 1.00 C ATOM 189 C ARG A 13 -2.672 -0.867 -17.270 1.00 1.00 C ATOM 190 O ARG A 13 -3.644 -0.690 -18.023 1.00 1.00 O ATOM 191 CB ARG A 13 -2.087 -3.310 -16.728 1.00 1.00 C ATOM 192 CG ARG A 13 -1.853 -4.617 -17.472 1.00 1.00 C ATOM 193 CD ARG A 13 -1.108 -5.634 -16.619 1.00 1.00 C ATOM 194 NE ARG A 13 -2.024 -6.644 -16.015 1.00 1.00 N ATOM 195 CZ ARG A 13 -1.727 -7.601 -15.071 1.00 1.00 C ATOM 196 NH1 ARG A 13 -0.509 -7.778 -14.520 1.00 1.00 N ATOM 197 NH2 ARG A 13 -2.699 -8.407 -14.681 1.00 1.00 N ATOM 0 H ARG A 13 0.117 -2.110 -16.378 1.00 1.00 H new ATOM 0 HA ARG A 13 -1.733 -2.302 -18.590 1.00 1.00 H new ATOM 0 HB2 ARG A 13 -1.529 -3.330 -15.792 1.00 1.00 H new ATOM 0 HB3 ARG A 13 -3.143 -3.234 -16.468 1.00 1.00 H new ATOM 0 HG2 ARG A 13 -2.811 -5.035 -17.780 1.00 1.00 H new ATOM 0 HG3 ARG A 13 -1.284 -4.420 -18.381 1.00 1.00 H new ATOM 0 HD2 ARG A 13 -0.363 -6.142 -17.231 1.00 1.00 H new ATOM 0 HD3 ARG A 13 -0.569 -5.115 -15.826 1.00 1.00 H new ATOM 0 HE ARG A 13 -2.990 -6.623 -16.342 1.00 1.00 H new ATOM 0 HH11 ARG A 13 0.269 -7.180 -14.799 1.00 1.00 H new ATOM 0 HH12 ARG A 13 -0.365 -8.510 -13.825 1.00 1.00 H new ATOM 0 HH21 ARG A 13 -3.633 -8.308 -15.078 1.00 1.00 H new ATOM 0 HH22 ARG A 13 -2.515 -9.128 -13.983 1.00 1.00 H new ATOM 211 N GLU A 14 -2.366 -0.092 -16.153 1.00 1.00 N ATOM 212 CA GLU A 14 -3.090 1.175 -15.737 1.00 1.00 C ATOM 213 C GLU A 14 -2.967 2.309 -16.835 1.00 1.00 C ATOM 214 O GLU A 14 -3.891 3.123 -16.993 1.00 1.00 O ATOM 215 CB GLU A 14 -2.577 1.666 -14.367 1.00 1.00 C ATOM 216 CG GLU A 14 -3.432 1.215 -13.188 1.00 1.00 C ATOM 217 CD GLU A 14 -2.906 1.717 -11.853 1.00 1.00 C ATOM 218 OE1 GLU A 14 -2.065 1.021 -11.242 1.00 1.00 O ATOM 219 OE2 GLU A 14 -3.343 2.801 -11.413 1.00 1.00 O ATOM 0 H GLU A 14 -1.606 -0.336 -15.518 1.00 1.00 H new ATOM 0 HA GLU A 14 -4.149 0.937 -15.642 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -1.558 1.307 -14.222 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -2.533 2.755 -14.376 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -4.453 1.571 -13.328 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -3.474 0.126 -13.171 1.00 1.00 H new ATOM 226 N LYS A 15 -1.770 2.312 -17.564 1.00 1.00 N ATOM 227 CA LYS A 15 -1.411 3.202 -18.735 1.00 1.00 C ATOM 228 C LYS A 15 -2.180 2.845 -20.053 1.00 1.00 C ATOM 229 O LYS A 15 -2.519 3.764 -20.815 1.00 1.00 O ATOM 230 CB LYS A 15 0.110 3.178 -18.987 1.00 1.00 C ATOM 231 CG LYS A 15 0.820 4.462 -18.570 1.00 1.00 C ATOM 232 CD LYS A 15 2.342 4.365 -18.711 1.00 1.00 C ATOM 233 CE LYS A 15 3.025 5.677 -18.305 1.00 1.00 C ATOM 234 NZ LYS A 15 4.510 5.646 -18.475 1.00 1.00 N ATOM 0 H LYS A 15 -1.013 1.668 -17.334 1.00 1.00 H new ATOM 0 HA LYS A 15 -1.724 4.208 -18.455 1.00 1.00 H new ATOM 0 HB2 LYS A 15 0.546 2.339 -18.444 1.00 1.00 H new ATOM 0 HB3 LYS A 15 0.291 3.001 -20.047 1.00 1.00 H new ATOM 0 HG2 LYS A 15 0.454 5.289 -19.178 1.00 1.00 H new ATOM 0 HG3 LYS A 15 0.569 4.692 -17.535 1.00 1.00 H new ATOM 0 HD2 LYS A 15 2.716 3.551 -18.090 1.00 1.00 H new ATOM 0 HD3 LYS A 15 2.599 4.123 -19.742 1.00 1.00 H new ATOM 0 HE2 LYS A 15 2.615 6.492 -18.901 1.00 1.00 H new ATOM 0 HE3 LYS A 15 2.790 5.894 -17.263 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 4.873 6.619 -18.535 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 4.943 5.164 -17.661 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 4.749 5.133 -19.348 1.00 1.00 H new ATOM 248 N ILE A 16 -2.449 1.479 -20.302 1.00 1.00 N ATOM 249 CA ILE A 16 -3.270 0.910 -21.479 1.00 1.00 C ATOM 250 C ILE A 16 -4.749 1.510 -21.422 1.00 1.00 C ATOM 251 O ILE A 16 -5.239 2.050 -22.416 1.00 1.00 O ATOM 252 CB ILE A 16 -3.217 -0.736 -21.471 1.00 1.00 C ATOM 253 CG1 ILE A 16 -1.838 -1.249 -21.996 1.00 1.00 C ATOM 254 CG2 ILE A 16 -4.348 -1.493 -22.276 1.00 1.00 C ATOM 255 CD1 ILE A 16 -1.170 -2.309 -21.107 1.00 1.00 C ATOM 0 H ILE A 16 -2.098 0.745 -19.686 1.00 1.00 H new ATOM 0 HA ILE A 16 -2.840 1.213 -22.433 1.00 1.00 H new ATOM 0 HB ILE A 16 -3.384 -0.974 -20.420 1.00 1.00 H new ATOM 0 HG12 ILE A 16 -1.976 -1.665 -22.994 1.00 1.00 H new ATOM 0 HG13 ILE A 16 -1.163 -0.399 -22.095 1.00 1.00 H new ATOM 0 HG21 ILE A 16 -4.198 -2.569 -22.190 1.00 1.00 H new ATOM 0 HG22 ILE A 16 -5.324 -1.229 -21.868 1.00 1.00 H new ATOM 0 HG23 ILE A 16 -4.303 -1.203 -23.326 1.00 1.00 H new ATOM 0 HD11 ILE A 16 -0.219 -2.607 -21.548 1.00 1.00 H new ATOM 0 HD12 ILE A 16 -0.996 -1.894 -20.114 1.00 1.00 H new ATOM 0 HD13 ILE A 16 -1.821 -3.179 -21.027 1.00 1.00 H new ATOM 267 N ILE A 17 -5.347 1.427 -20.189 1.00 1.00 N ATOM 268 CA ILE A 17 -6.725 1.946 -19.808 1.00 1.00 C ATOM 269 C ILE A 17 -6.809 3.533 -19.675 1.00 1.00 C ATOM 270 O ILE A 17 -7.916 4.088 -19.485 1.00 1.00 O ATOM 271 CB ILE A 17 -7.367 1.224 -18.517 1.00 1.00 C ATOM 272 CG1 ILE A 17 -6.397 0.971 -17.316 1.00 1.00 C ATOM 273 CG2 ILE A 17 -7.987 -0.110 -18.921 1.00 1.00 C ATOM 274 CD1 ILE A 17 -6.688 1.799 -16.079 1.00 1.00 C ATOM 0 H ILE A 17 -4.875 0.984 -19.401 1.00 1.00 H new ATOM 0 HA ILE A 17 -7.340 1.668 -20.664 1.00 1.00 H new ATOM 0 HB ILE A 17 -8.108 1.937 -18.156 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -6.440 -0.085 -17.048 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -5.377 1.176 -17.641 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -8.418 -0.591 -18.043 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -8.768 0.061 -19.662 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -7.218 -0.754 -19.347 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -5.965 1.556 -15.300 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -6.614 2.858 -16.325 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -7.694 1.579 -15.722 1.00 1.00 H new ATOM 286 N GLU A 18 -5.603 4.230 -19.832 1.00 1.00 N ATOM 287 CA GLU A 18 -5.428 5.702 -19.692 1.00 1.00 C ATOM 288 C GLU A 18 -5.471 6.428 -21.077 1.00 1.00 C ATOM 289 O GLU A 18 -6.119 7.488 -21.164 1.00 1.00 O ATOM 290 CB GLU A 18 -4.123 6.039 -18.937 1.00 1.00 C ATOM 291 CG GLU A 18 -4.301 6.307 -17.447 1.00 1.00 C ATOM 292 CD GLU A 18 -3.076 6.966 -16.838 1.00 1.00 C ATOM 293 OE1 GLU A 18 -2.159 6.238 -16.396 1.00 1.00 O ATOM 294 OE2 GLU A 18 -3.030 8.215 -16.806 1.00 1.00 O ATOM 0 H GLU A 18 -4.731 3.753 -20.062 1.00 1.00 H new ATOM 0 HA GLU A 18 -6.268 6.070 -19.103 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -3.423 5.213 -19.063 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -3.668 6.916 -19.398 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -5.170 6.947 -17.295 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -4.502 5.368 -16.931 1.00 1.00 H new ATOM 301 N LEU A 19 -4.789 5.834 -22.151 1.00 1.00 N ATOM 302 CA LEU A 19 -4.746 6.374 -23.562 1.00 1.00 C ATOM 303 C LEU A 19 -5.984 5.950 -24.437 1.00 1.00 C ATOM 304 O LEU A 19 -6.441 6.746 -25.278 1.00 1.00 O ATOM 305 CB LEU A 19 -3.384 5.999 -24.281 1.00 1.00 C ATOM 306 CG LEU A 19 -3.040 4.492 -24.521 1.00 1.00 C ATOM 307 CD1 LEU A 19 -3.048 4.168 -26.005 1.00 1.00 C ATOM 308 CD2 LEU A 19 -1.695 4.128 -23.919 1.00 1.00 C ATOM 0 H LEU A 19 -4.260 4.969 -22.045 1.00 1.00 H new ATOM 0 HA LEU A 19 -4.802 7.458 -23.467 1.00 1.00 H new ATOM 0 HB2 LEU A 19 -3.377 6.496 -25.251 1.00 1.00 H new ATOM 0 HB3 LEU A 19 -2.573 6.432 -23.695 1.00 1.00 H new ATOM 0 HG LEU A 19 -3.808 3.899 -24.025 1.00 1.00 H new ATOM 0 HD11 LEU A 19 -2.806 3.115 -26.149 1.00 1.00 H new ATOM 0 HD12 LEU A 19 -4.036 4.373 -26.417 1.00 1.00 H new ATOM 0 HD13 LEU A 19 -2.307 4.783 -26.516 1.00 1.00 H new ATOM 0 HD21 LEU A 19 -1.487 3.074 -24.104 1.00 1.00 H new ATOM 0 HD22 LEU A 19 -0.915 4.737 -24.376 1.00 1.00 H new ATOM 0 HD23 LEU A 19 -1.716 4.311 -22.845 1.00 1.00 H new ATOM 320 N LEU A 20 -6.479 4.667 -24.194 1.00 1.00 N ATOM 321 CA LEU A 20 -7.618 4.010 -24.914 1.00 1.00 C ATOM 322 C LEU A 20 -9.049 4.587 -24.607 1.00 1.00 C ATOM 323 O LEU A 20 -10.007 4.282 -25.359 1.00 1.00 O ATOM 324 CB LEU A 20 -7.571 2.461 -24.674 1.00 1.00 C ATOM 325 CG LEU A 20 -6.534 1.613 -25.487 1.00 1.00 C ATOM 326 CD1 LEU A 20 -6.300 0.292 -24.783 1.00 1.00 C ATOM 327 CD2 LEU A 20 -6.972 1.292 -26.919 1.00 1.00 C ATOM 0 H LEU A 20 -6.077 4.065 -23.475 1.00 1.00 H new ATOM 0 HA LEU A 20 -7.466 4.242 -25.968 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -7.378 2.295 -23.614 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -8.563 2.062 -24.884 1.00 1.00 H new ATOM 0 HG LEU A 20 -5.634 2.226 -25.542 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -5.579 -0.299 -25.348 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -5.912 0.477 -23.781 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -7.241 -0.254 -24.713 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -6.199 0.703 -27.413 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -7.902 0.724 -26.896 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -7.127 2.220 -27.469 1.00 1.00 H new ATOM 339 N LEU A 21 -9.185 5.493 -23.521 1.00 1.00 N ATOM 340 CA LEU A 21 -10.414 6.211 -23.078 1.00 1.00 C ATOM 341 C LEU A 21 -10.613 7.582 -23.796 1.00 1.00 C ATOM 342 O LEU A 21 -11.760 8.080 -23.860 1.00 1.00 O ATOM 343 CB LEU A 21 -10.312 6.420 -21.555 1.00 1.00 C ATOM 344 CG LEU A 21 -11.508 5.956 -20.720 1.00 1.00 C ATOM 345 CD1 LEU A 21 -11.078 4.881 -19.735 1.00 1.00 C ATOM 346 CD2 LEU A 21 -12.106 7.130 -19.966 1.00 1.00 C ATOM 0 H LEU A 21 -8.385 5.725 -22.932 1.00 1.00 H new ATOM 0 HA LEU A 21 -11.281 5.606 -23.341 1.00 1.00 H new ATOM 0 HB2 LEU A 21 -9.424 5.899 -21.198 1.00 1.00 H new ATOM 0 HB3 LEU A 21 -10.156 7.482 -21.366 1.00 1.00 H new ATOM 0 HG LEU A 21 -12.260 5.542 -21.392 1.00 1.00 H new ATOM 0 HD11 LEU A 21 -11.939 4.560 -19.148 1.00 1.00 H new ATOM 0 HD12 LEU A 21 -10.673 4.029 -20.281 1.00 1.00 H new ATOM 0 HD13 LEU A 21 -10.314 5.282 -19.069 1.00 1.00 H new ATOM 0 HD21 LEU A 21 -12.956 6.788 -19.375 1.00 1.00 H new ATOM 0 HD22 LEU A 21 -11.353 7.559 -19.304 1.00 1.00 H new ATOM 0 HD23 LEU A 21 -12.439 7.887 -20.676 1.00 1.00 H new ATOM 358 N GLU A 22 -9.468 8.162 -24.320 1.00 1.00 N ATOM 359 CA GLU A 22 -9.413 9.446 -25.076 1.00 1.00 C ATOM 360 C GLU A 22 -9.466 9.227 -26.626 1.00 1.00 C ATOM 361 O GLU A 22 -9.966 10.123 -27.342 1.00 1.00 O ATOM 362 CB GLU A 22 -8.142 10.230 -24.702 1.00 1.00 C ATOM 363 CG GLU A 22 -8.345 11.273 -23.611 1.00 1.00 C ATOM 364 CD GLU A 22 -7.084 12.077 -23.337 1.00 1.00 C ATOM 365 OE1 GLU A 22 -6.266 11.639 -22.498 1.00 1.00 O ATOM 366 OE2 GLU A 22 -6.913 13.142 -23.966 1.00 1.00 O ATOM 0 H GLU A 22 -8.550 7.729 -24.218 1.00 1.00 H new ATOM 0 HA GLU A 22 -10.296 10.021 -24.796 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -7.377 9.525 -24.376 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -7.759 10.725 -25.594 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -9.148 11.950 -23.904 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -8.664 10.778 -22.694 1.00 1.00 H new ATOM 373 N GLY A 23 -8.956 8.028 -27.097 1.00 1.00 N ATOM 374 CA GLY A 23 -8.939 7.642 -28.526 1.00 1.00 C ATOM 375 C GLY A 23 -8.970 6.128 -28.747 1.00 1.00 C ATOM 376 O GLY A 23 -9.214 5.351 -27.792 1.00 1.00 O ATOM 0 H GLY A 23 -8.552 7.321 -26.483 1.00 1.00 H new ATOM 0 HA2 GLY A 23 -9.796 8.092 -29.027 1.00 1.00 H new ATOM 0 HA3 GLY A 23 -8.044 8.052 -28.995 1.00 1.00 H new ATOM 380 N ASP A 24 -8.729 5.726 -30.025 1.00 1.00 N ATOM 381 CA ASP A 24 -8.674 4.311 -30.480 1.00 1.00 C ATOM 382 C ASP A 24 -7.304 4.044 -31.128 1.00 1.00 C ATOM 383 O ASP A 24 -6.890 4.803 -32.038 1.00 1.00 O ATOM 384 CB ASP A 24 -9.875 3.880 -31.422 1.00 1.00 C ATOM 385 CG ASP A 24 -10.280 4.848 -32.561 1.00 1.00 C ATOM 386 OD1 ASP A 24 -11.054 5.790 -32.293 1.00 1.00 O ATOM 387 OD2 ASP A 24 -9.808 4.651 -33.700 1.00 1.00 O ATOM 0 H ASP A 24 -8.565 6.390 -30.781 1.00 1.00 H new ATOM 0 HA ASP A 24 -8.793 3.682 -29.598 1.00 1.00 H new ATOM 0 HB2 ASP A 24 -9.620 2.920 -31.872 1.00 1.00 H new ATOM 0 HB3 ASP A 24 -10.751 3.715 -30.795 1.00 1.00 H new ATOM 392 N TYR A 25 -6.618 2.963 -30.650 1.00 1.00 N ATOM 393 CA TYR A 25 -5.284 2.503 -31.114 1.00 1.00 C ATOM 394 C TYR A 25 -5.289 0.981 -31.261 1.00 1.00 C ATOM 395 O TYR A 25 -5.868 0.257 -30.410 1.00 1.00 O ATOM 396 CB TYR A 25 -4.125 2.944 -30.135 1.00 1.00 C ATOM 397 CG TYR A 25 -3.643 4.393 -30.286 1.00 1.00 C ATOM 398 CD1 TYR A 25 -2.597 4.734 -31.161 1.00 1.00 C ATOM 399 CD2 TYR A 25 -4.229 5.423 -29.545 1.00 1.00 C ATOM 400 CE1 TYR A 25 -2.173 6.045 -31.284 1.00 1.00 C ATOM 401 CE2 TYR A 25 -3.803 6.728 -29.670 1.00 1.00 C ATOM 402 CZ TYR A 25 -2.778 7.035 -30.538 1.00 1.00 C ATOM 403 OH TYR A 25 -2.361 8.341 -30.665 1.00 1.00 O ATOM 0 H TYR A 25 -6.995 2.373 -29.908 1.00 1.00 H new ATOM 0 HA TYR A 25 -5.090 2.972 -32.079 1.00 1.00 H new ATOM 0 HB2 TYR A 25 -4.465 2.798 -29.110 1.00 1.00 H new ATOM 0 HB3 TYR A 25 -3.274 2.280 -30.286 1.00 1.00 H new ATOM 0 HD1 TYR A 25 -2.118 3.962 -31.745 1.00 1.00 H new ATOM 0 HD2 TYR A 25 -5.032 5.192 -28.861 1.00 1.00 H new ATOM 0 HE1 TYR A 25 -1.370 6.293 -31.963 1.00 1.00 H new ATOM 0 HE2 TYR A 25 -4.272 7.508 -29.089 1.00 1.00 H new ATOM 0 HH TYR A 25 -2.891 8.913 -30.071 1.00 1.00 H new ATOM 413 N SER A 26 -4.604 0.514 -32.344 1.00 1.00 N ATOM 414 CA SER A 26 -4.432 -0.929 -32.736 1.00 1.00 C ATOM 415 C SER A 26 -3.386 -1.662 -31.809 1.00 1.00 C ATOM 416 O SER A 26 -2.581 -0.911 -31.202 1.00 1.00 O ATOM 417 CB SER A 26 -3.958 -1.007 -34.185 1.00 1.00 C ATOM 418 OG SER A 26 -5.052 -0.947 -35.077 1.00 1.00 O ATOM 0 H SER A 26 -4.138 1.147 -32.994 1.00 1.00 H new ATOM 0 HA SER A 26 -5.395 -1.426 -32.622 1.00 1.00 H new ATOM 0 HB2 SER A 26 -3.270 -0.187 -34.391 1.00 1.00 H new ATOM 0 HB3 SER A 26 -3.406 -1.934 -34.342 1.00 1.00 H new ATOM 0 HG SER A 26 -4.725 -0.997 -35.999 1.00 1.00 H new ATOM 424 N PRO A 27 -3.326 -3.115 -31.635 1.00 1.00 N ATOM 425 CA PRO A 27 -2.313 -3.810 -30.720 1.00 1.00 C ATOM 426 C PRO A 27 -0.818 -3.369 -30.926 1.00 1.00 C ATOM 427 O PRO A 27 -0.128 -3.089 -29.924 1.00 1.00 O ATOM 428 CB PRO A 27 -2.554 -5.307 -31.020 1.00 1.00 C ATOM 429 CG PRO A 27 -4.003 -5.354 -31.296 1.00 1.00 C ATOM 430 CD PRO A 27 -4.240 -4.186 -32.211 1.00 1.00 C ATOM 0 HA PRO A 27 -2.465 -3.544 -29.674 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -1.968 -5.648 -31.873 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -2.282 -5.938 -30.174 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -4.289 -6.294 -31.768 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -4.586 -5.267 -30.379 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -3.984 -4.423 -33.244 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -5.284 -3.873 -32.205 1.00 1.00 H new ATOM 438 N SER A 28 -0.351 -3.330 -32.241 1.00 1.00 N ATOM 439 CA SER A 28 0.992 -2.802 -32.681 1.00 1.00 C ATOM 440 C SER A 28 1.224 -1.272 -32.345 1.00 1.00 C ATOM 441 O SER A 28 2.370 -0.880 -32.070 1.00 1.00 O ATOM 442 CB SER A 28 1.160 -3.039 -34.177 1.00 1.00 C ATOM 443 OG SER A 28 1.351 -4.415 -34.451 1.00 1.00 O ATOM 0 H SER A 28 -0.912 -3.670 -33.022 1.00 1.00 H new ATOM 0 HA SER A 28 1.745 -3.349 -32.113 1.00 1.00 H new ATOM 0 HB2 SER A 28 0.280 -2.677 -34.708 1.00 1.00 H new ATOM 0 HB3 SER A 28 2.012 -2.469 -34.546 1.00 1.00 H new ATOM 0 HG SER A 28 1.455 -4.545 -35.417 1.00 1.00 H new ATOM 449 N GLU A 29 0.091 -0.433 -32.400 1.00 1.00 N ATOM 450 CA GLU A 29 0.052 1.054 -32.056 1.00 1.00 C ATOM 451 C GLU A 29 0.188 1.294 -30.497 1.00 1.00 C ATOM 452 O GLU A 29 0.721 2.331 -30.069 1.00 1.00 O ATOM 453 CB GLU A 29 -1.239 1.696 -32.599 1.00 1.00 C ATOM 454 CG GLU A 29 -1.044 2.484 -33.889 1.00 1.00 C ATOM 455 CD GLU A 29 -1.942 1.995 -35.010 1.00 1.00 C ATOM 456 OE1 GLU A 29 -1.520 1.088 -35.756 1.00 1.00 O ATOM 457 OE2 GLU A 29 -3.071 2.520 -35.140 1.00 1.00 O ATOM 0 H GLU A 29 -0.821 -0.786 -32.688 1.00 1.00 H new ATOM 0 HA GLU A 29 0.907 1.531 -32.535 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -1.977 0.913 -32.772 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -1.650 2.360 -31.838 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -1.245 3.539 -33.701 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -0.003 2.409 -34.203 1.00 1.00 H new ATOM 464 N LEU A 30 -0.407 0.329 -29.719 1.00 1.00 N ATOM 465 CA LEU A 30 -0.249 0.239 -28.206 1.00 1.00 C ATOM 466 C LEU A 30 1.215 -0.185 -27.710 1.00 1.00 C ATOM 467 O LEU A 30 1.511 -0.174 -26.486 1.00 1.00 O ATOM 468 CB LEU A 30 -1.345 -0.658 -27.591 1.00 1.00 C ATOM 469 CG LEU A 30 -2.642 0.082 -27.215 1.00 1.00 C ATOM 470 CD1 LEU A 30 -3.859 -0.674 -27.712 1.00 1.00 C ATOM 471 CD2 LEU A 30 -2.746 0.305 -25.702 1.00 1.00 C ATOM 0 H LEU A 30 -1.003 -0.402 -30.107 1.00 1.00 H new ATOM 0 HA LEU A 30 -0.378 1.257 -27.837 1.00 1.00 H new ATOM 0 HB2 LEU A 30 -1.587 -1.451 -28.299 1.00 1.00 H new ATOM 0 HB3 LEU A 30 -0.944 -1.139 -26.698 1.00 1.00 H new ATOM 0 HG LEU A 30 -2.609 1.057 -27.701 1.00 1.00 H new ATOM 0 HD11 LEU A 30 -4.763 -0.132 -27.434 1.00 1.00 H new ATOM 0 HD12 LEU A 30 -3.811 -0.768 -28.797 1.00 1.00 H new ATOM 0 HD13 LEU A 30 -3.879 -1.667 -27.263 1.00 1.00 H new ATOM 0 HD21 LEU A 30 -3.674 0.830 -25.475 1.00 1.00 H new ATOM 0 HD22 LEU A 30 -2.739 -0.658 -25.191 1.00 1.00 H new ATOM 0 HD23 LEU A 30 -1.899 0.902 -25.363 1.00 1.00 H new ATOM 483 N ALA A 31 2.103 -0.488 -28.723 1.00 1.00 N ATOM 484 CA ALA A 31 3.531 -0.815 -28.582 1.00 1.00 C ATOM 485 C ALA A 31 4.451 0.362 -28.991 1.00 1.00 C ATOM 486 O ALA A 31 5.565 0.467 -28.447 1.00 1.00 O ATOM 487 CB ALA A 31 3.833 -2.041 -29.431 1.00 1.00 C ATOM 0 H ALA A 31 1.805 -0.505 -29.698 1.00 1.00 H new ATOM 0 HA ALA A 31 3.735 -1.017 -27.530 1.00 1.00 H new ATOM 0 HB1 ALA A 31 4.888 -2.297 -29.338 1.00 1.00 H new ATOM 0 HB2 ALA A 31 3.225 -2.879 -29.090 1.00 1.00 H new ATOM 0 HB3 ALA A 31 3.602 -1.827 -30.475 1.00 1.00 H new ATOM 493 N ARG A 32 3.967 1.250 -29.970 1.00 1.00 N ATOM 494 CA ARG A 32 4.704 2.467 -30.476 1.00 1.00 C ATOM 495 C ARG A 32 4.844 3.597 -29.371 1.00 1.00 C ATOM 496 O ARG A 32 5.921 4.195 -29.234 1.00 1.00 O ATOM 497 CB ARG A 32 4.112 2.929 -31.877 1.00 1.00 C ATOM 498 CG ARG A 32 2.821 3.781 -31.935 1.00 1.00 C ATOM 499 CD ARG A 32 2.996 5.009 -32.818 1.00 1.00 C ATOM 500 NE ARG A 32 2.167 6.159 -32.340 1.00 1.00 N ATOM 501 CZ ARG A 32 2.418 7.511 -32.469 1.00 1.00 C ATOM 502 NH1 ARG A 32 3.500 8.032 -33.081 1.00 1.00 N ATOM 503 NH2 ARG A 32 1.535 8.359 -31.960 1.00 1.00 N ATOM 0 H ARG A 32 3.058 1.125 -30.415 1.00 1.00 H new ATOM 0 HA ARG A 32 5.742 2.202 -30.678 1.00 1.00 H new ATOM 0 HB2 ARG A 32 4.893 3.491 -32.388 1.00 1.00 H new ATOM 0 HB3 ARG A 32 3.931 2.029 -32.464 1.00 1.00 H new ATOM 0 HG2 ARG A 32 2.000 3.173 -32.316 1.00 1.00 H new ATOM 0 HG3 ARG A 32 2.545 4.093 -30.928 1.00 1.00 H new ATOM 0 HD2 ARG A 32 4.046 5.299 -32.833 1.00 1.00 H new ATOM 0 HD3 ARG A 32 2.719 4.762 -33.843 1.00 1.00 H new ATOM 0 HE ARG A 32 1.304 5.912 -31.856 1.00 1.00 H new ATOM 0 HH11 ARG A 32 4.202 7.414 -33.488 1.00 1.00 H new ATOM 0 HH12 ARG A 32 3.617 9.044 -33.137 1.00 1.00 H new ATOM 0 HH21 ARG A 32 0.701 8.006 -31.491 1.00 1.00 H new ATOM 0 HH22 ARG A 32 1.690 9.364 -32.038 1.00 1.00 H new ATOM 517 N ILE A 33 3.699 3.825 -28.616 1.00 1.00 N ATOM 518 CA ILE A 33 3.576 4.747 -27.436 1.00 1.00 C ATOM 519 C ILE A 33 4.074 3.953 -26.129 1.00 1.00 C ATOM 520 O ILE A 33 3.229 3.547 -25.299 1.00 1.00 O ATOM 521 CB ILE A 33 2.050 5.401 -27.377 1.00 1.00 C ATOM 522 CG1 ILE A 33 1.866 6.491 -26.264 1.00 1.00 C ATOM 523 CG2 ILE A 33 0.883 4.358 -27.253 1.00 1.00 C ATOM 524 CD1 ILE A 33 1.462 7.873 -26.769 1.00 1.00 C ATOM 0 H ILE A 33 2.820 3.354 -28.828 1.00 1.00 H new ATOM 0 HA ILE A 33 4.222 5.622 -27.513 1.00 1.00 H new ATOM 0 HB ILE A 33 1.975 5.873 -28.356 1.00 1.00 H new ATOM 0 HG12 ILE A 33 1.110 6.144 -25.559 1.00 1.00 H new ATOM 0 HG13 ILE A 33 2.800 6.583 -25.710 1.00 1.00 H new ATOM 0 HG21 ILE A 33 -0.072 4.883 -27.222 1.00 1.00 H new ATOM 0 HG22 ILE A 33 0.901 3.688 -28.112 1.00 1.00 H new ATOM 0 HG23 ILE A 33 1.009 3.779 -26.338 1.00 1.00 H new ATOM 0 HD11 ILE A 33 1.360 8.554 -25.924 1.00 1.00 H new ATOM 0 HD12 ILE A 33 2.226 8.250 -27.449 1.00 1.00 H new ATOM 0 HD13 ILE A 33 0.510 7.804 -27.296 1.00 1.00 H new ATOM 536 N LEU A 34 5.454 3.792 -25.936 1.00 1.00 N ATOM 537 CA LEU A 34 6.221 3.001 -24.845 1.00 1.00 C ATOM 538 C LEU A 34 7.646 2.548 -25.379 1.00 1.00 C ATOM 539 O LEU A 34 8.189 3.173 -26.317 1.00 1.00 O ATOM 540 CB LEU A 34 5.459 1.694 -24.350 1.00 1.00 C ATOM 541 CG LEU A 34 5.272 1.560 -22.854 1.00 1.00 C ATOM 542 CD1 LEU A 34 3.811 1.779 -22.478 1.00 1.00 C ATOM 543 CD2 LEU A 34 5.740 0.187 -22.439 1.00 1.00 C ATOM 0 H LEU A 34 6.109 4.239 -26.578 1.00 1.00 H new ATOM 0 HA LEU A 34 6.309 3.689 -24.004 1.00 1.00 H new ATOM 0 HB2 LEU A 34 4.477 1.670 -24.822 1.00 1.00 H new ATOM 0 HB3 LEU A 34 6.006 0.822 -24.707 1.00 1.00 H new ATOM 0 HG LEU A 34 5.858 2.317 -22.333 1.00 1.00 H new ATOM 0 HD11 LEU A 34 3.694 1.679 -21.399 1.00 1.00 H new ATOM 0 HD12 LEU A 34 3.502 2.778 -22.786 1.00 1.00 H new ATOM 0 HD13 LEU A 34 3.191 1.037 -22.980 1.00 1.00 H new ATOM 0 HD21 LEU A 34 5.614 0.069 -21.363 1.00 1.00 H new ATOM 0 HD22 LEU A 34 5.152 -0.570 -22.958 1.00 1.00 H new ATOM 0 HD23 LEU A 34 6.793 0.068 -22.696 1.00 1.00 H new ATOM 555 N ASP A 35 8.250 1.496 -24.685 1.00 1.00 N ATOM 556 CA ASP A 35 9.503 0.811 -25.030 1.00 1.00 C ATOM 557 C ASP A 35 9.147 -0.608 -25.561 1.00 1.00 C ATOM 558 O ASP A 35 8.447 -1.396 -24.864 1.00 1.00 O ATOM 559 CB ASP A 35 10.430 0.721 -23.801 1.00 1.00 C ATOM 560 CG ASP A 35 11.322 1.932 -23.636 1.00 1.00 C ATOM 561 OD1 ASP A 35 12.383 1.980 -24.290 1.00 1.00 O ATOM 562 OD2 ASP A 35 10.961 2.829 -22.845 1.00 1.00 O ATOM 0 H ASP A 35 7.829 1.113 -23.838 1.00 1.00 H new ATOM 0 HA ASP A 35 10.037 1.371 -25.798 1.00 1.00 H new ATOM 0 HB2 ASP A 35 9.822 0.601 -22.904 1.00 1.00 H new ATOM 0 HB3 ASP A 35 11.051 -0.170 -23.887 1.00 1.00 H new ATOM 567 N MET A 36 9.572 -0.881 -26.841 1.00 1.00 N ATOM 568 CA MET A 36 9.348 -2.184 -27.581 1.00 1.00 C ATOM 569 C MET A 36 10.353 -3.317 -27.236 1.00 1.00 C ATOM 570 O MET A 36 9.969 -4.498 -27.268 1.00 1.00 O ATOM 571 CB MET A 36 9.312 -1.954 -29.094 1.00 1.00 C ATOM 572 CG MET A 36 7.919 -1.633 -29.640 1.00 1.00 C ATOM 573 SD MET A 36 7.943 -1.020 -31.340 1.00 1.00 S ATOM 574 CE MET A 36 7.885 0.756 -31.086 1.00 1.00 C ATOM 0 H MET A 36 10.086 -0.198 -27.397 1.00 1.00 H new ATOM 0 HA MET A 36 8.378 -2.537 -27.232 1.00 1.00 H new ATOM 0 HB2 MET A 36 9.987 -1.135 -29.343 1.00 1.00 H new ATOM 0 HB3 MET A 36 9.692 -2.844 -29.596 1.00 1.00 H new ATOM 0 HG2 MET A 36 7.302 -2.530 -29.593 1.00 1.00 H new ATOM 0 HG3 MET A 36 7.448 -0.888 -28.999 1.00 1.00 H new ATOM 0 HE1 MET A 36 7.272 1.215 -31.862 1.00 1.00 H new ATOM 0 HE2 MET A 36 7.453 0.970 -30.108 1.00 1.00 H new ATOM 0 HE3 MET A 36 8.895 1.164 -31.133 1.00 1.00 H new ATOM 584 N ARG A 37 11.667 -2.931 -26.887 1.00 1.00 N ATOM 585 CA ARG A 37 12.845 -3.840 -26.481 1.00 1.00 C ATOM 586 C ARG A 37 13.308 -4.812 -27.636 1.00 1.00 C ATOM 587 O ARG A 37 14.381 -4.568 -28.235 1.00 1.00 O ATOM 588 CB ARG A 37 12.562 -4.613 -25.129 1.00 1.00 C ATOM 589 CG ARG A 37 13.558 -4.439 -24.010 1.00 1.00 C ATOM 590 CD ARG A 37 13.212 -5.437 -22.924 1.00 1.00 C ATOM 591 NE ARG A 37 14.183 -5.466 -21.799 1.00 1.00 N ATOM 592 CZ ARG A 37 14.561 -6.564 -21.058 1.00 1.00 C ATOM 593 NH1 ARG A 37 14.128 -7.823 -21.302 1.00 1.00 N ATOM 594 NH2 ARG A 37 15.397 -6.384 -20.051 1.00 1.00 N ATOM 0 H ARG A 37 11.937 -1.947 -26.882 1.00 1.00 H new ATOM 0 HA ARG A 37 13.687 -3.173 -26.299 1.00 1.00 H new ATOM 0 HB2 ARG A 37 11.584 -4.302 -24.761 1.00 1.00 H new ATOM 0 HB3 ARG A 37 12.493 -5.677 -25.357 1.00 1.00 H new ATOM 0 HG2 ARG A 37 14.573 -4.605 -24.372 1.00 1.00 H new ATOM 0 HG3 ARG A 37 13.521 -3.422 -23.620 1.00 1.00 H new ATOM 0 HD2 ARG A 37 12.223 -5.202 -22.531 1.00 1.00 H new ATOM 0 HD3 ARG A 37 13.152 -6.432 -23.365 1.00 1.00 H new ATOM 0 HE ARG A 37 14.616 -4.577 -21.549 1.00 1.00 H new ATOM 0 HH11 ARG A 37 13.484 -8.000 -22.073 1.00 1.00 H new ATOM 0 HH12 ARG A 37 14.446 -8.594 -20.715 1.00 1.00 H new ATOM 0 HH21 ARG A 37 15.746 -5.449 -19.839 1.00 1.00 H new ATOM 0 HH22 ARG A 37 15.693 -7.180 -19.486 1.00 1.00 H new ATOM 608 N GLY A 38 12.463 -5.870 -27.920 1.00 1.00 N ATOM 609 CA GLY A 38 12.696 -6.870 -28.957 1.00 1.00 C ATOM 610 C GLY A 38 11.412 -7.186 -29.691 1.00 1.00 C ATOM 611 O GLY A 38 10.793 -6.258 -30.254 1.00 1.00 O ATOM 0 H GLY A 38 11.595 -6.026 -27.408 1.00 1.00 H new ATOM 0 HA2 GLY A 38 13.443 -6.504 -29.661 1.00 1.00 H new ATOM 0 HA3 GLY A 38 13.098 -7.779 -28.509 1.00 1.00 H new ATOM 615 N LYS A 39 11.028 -8.497 -29.670 1.00 1.00 N ATOM 616 CA LYS A 39 9.787 -9.009 -30.316 1.00 1.00 C ATOM 617 C LYS A 39 8.820 -9.618 -29.289 1.00 1.00 C ATOM 618 O LYS A 39 9.269 -10.315 -28.346 1.00 1.00 O ATOM 619 CB LYS A 39 10.105 -10.025 -31.433 1.00 1.00 C ATOM 620 CG LYS A 39 10.346 -9.381 -32.790 1.00 1.00 C ATOM 621 CD LYS A 39 10.554 -10.426 -33.867 1.00 1.00 C ATOM 622 CE LYS A 39 10.076 -9.924 -35.217 1.00 1.00 C ATOM 623 NZ LYS A 39 10.797 -10.579 -36.340 1.00 1.00 N ATOM 0 H LYS A 39 11.571 -9.224 -29.205 1.00 1.00 H new ATOM 0 HA LYS A 39 9.293 -8.151 -30.772 1.00 1.00 H new ATOM 0 HB2 LYS A 39 10.988 -10.599 -31.150 1.00 1.00 H new ATOM 0 HB3 LYS A 39 9.279 -10.731 -31.517 1.00 1.00 H new ATOM 0 HG2 LYS A 39 9.496 -8.750 -33.052 1.00 1.00 H new ATOM 0 HG3 LYS A 39 11.220 -8.732 -32.737 1.00 1.00 H new ATOM 0 HD2 LYS A 39 11.611 -10.686 -33.926 1.00 1.00 H new ATOM 0 HD3 LYS A 39 10.016 -11.336 -33.603 1.00 1.00 H new ATOM 0 HE2 LYS A 39 9.006 -10.110 -35.315 1.00 1.00 H new ATOM 0 HE3 LYS A 39 10.219 -8.845 -35.274 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 10.441 -10.208 -37.244 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 11.815 -10.381 -36.261 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 10.640 -11.606 -36.301 1.00 1.00 H new ATOM 637 N GLY A 40 7.497 -9.333 -29.507 1.00 1.00 N ATOM 638 CA GLY A 40 6.409 -9.811 -28.647 1.00 1.00 C ATOM 639 C GLY A 40 5.627 -8.669 -28.050 1.00 1.00 C ATOM 640 O GLY A 40 5.881 -8.283 -26.894 1.00 1.00 O ATOM 0 H GLY A 40 7.175 -8.764 -30.290 1.00 1.00 H new ATOM 0 HA2 GLY A 40 5.740 -10.447 -29.227 1.00 1.00 H new ATOM 0 HA3 GLY A 40 6.821 -10.427 -27.848 1.00 1.00 H new ATOM 644 N SER A 41 4.708 -8.119 -28.889 1.00 1.00 N ATOM 645 CA SER A 41 3.809 -6.981 -28.542 1.00 1.00 C ATOM 646 C SER A 41 2.310 -7.297 -28.770 1.00 1.00 C ATOM 647 O SER A 41 1.497 -6.827 -27.969 1.00 1.00 O ATOM 648 CB SER A 41 4.207 -5.681 -29.299 1.00 1.00 C ATOM 649 OG SER A 41 4.370 -5.881 -30.702 1.00 1.00 O ATOM 0 H SER A 41 4.568 -8.458 -29.841 1.00 1.00 H new ATOM 0 HA SER A 41 3.944 -6.818 -27.473 1.00 1.00 H new ATOM 0 HB2 SER A 41 3.443 -4.922 -29.132 1.00 1.00 H new ATOM 0 HB3 SER A 41 5.137 -5.295 -28.882 1.00 1.00 H new ATOM 0 HG SER A 41 4.618 -5.033 -31.127 1.00 1.00 H new ATOM 655 N LYS A 42 1.977 -8.128 -29.842 1.00 1.00 N ATOM 656 CA LYS A 42 0.577 -8.518 -30.274 1.00 1.00 C ATOM 657 C LYS A 42 -0.156 -9.523 -29.302 1.00 1.00 C ATOM 658 O LYS A 42 -1.260 -9.196 -28.840 1.00 1.00 O ATOM 659 CB LYS A 42 0.631 -9.085 -31.728 1.00 1.00 C ATOM 660 CG LYS A 42 0.623 -8.042 -32.850 1.00 1.00 C ATOM 661 CD LYS A 42 0.859 -8.698 -34.210 1.00 1.00 C ATOM 662 CE LYS A 42 0.940 -7.673 -35.338 1.00 1.00 C ATOM 663 NZ LYS A 42 1.248 -8.311 -36.654 1.00 1.00 N ATOM 0 H LYS A 42 2.694 -8.548 -30.434 1.00 1.00 H new ATOM 0 HA LYS A 42 -0.026 -7.611 -30.237 1.00 1.00 H new ATOM 0 HB2 LYS A 42 1.531 -9.692 -31.828 1.00 1.00 H new ATOM 0 HB3 LYS A 42 -0.220 -9.751 -31.870 1.00 1.00 H new ATOM 0 HG2 LYS A 42 -0.332 -7.517 -32.856 1.00 1.00 H new ATOM 0 HG3 LYS A 42 1.395 -7.296 -32.663 1.00 1.00 H new ATOM 0 HD2 LYS A 42 1.784 -9.274 -34.178 1.00 1.00 H new ATOM 0 HD3 LYS A 42 0.052 -9.401 -34.417 1.00 1.00 H new ATOM 0 HE2 LYS A 42 -0.006 -7.136 -35.408 1.00 1.00 H new ATOM 0 HE3 LYS A 42 1.708 -6.936 -35.104 1.00 1.00 H new ATOM 0 HZ1 LYS A 42 1.294 -7.580 -37.392 1.00 1.00 H new ATOM 0 HZ2 LYS A 42 2.163 -8.802 -36.596 1.00 1.00 H new ATOM 0 HZ3 LYS A 42 0.502 -8.996 -36.891 1.00 1.00 H new ATOM 677 N LYS A 43 0.503 -10.709 -28.994 1.00 1.00 N ATOM 678 CA LYS A 43 -0.021 -11.797 -28.067 1.00 1.00 C ATOM 679 C LYS A 43 0.004 -11.409 -26.542 1.00 1.00 C ATOM 680 O LYS A 43 -0.887 -11.827 -25.781 1.00 1.00 O ATOM 681 CB LYS A 43 0.748 -13.108 -28.306 1.00 1.00 C ATOM 682 CG LYS A 43 0.093 -14.041 -29.320 1.00 1.00 C ATOM 683 CD LYS A 43 0.983 -15.247 -29.613 1.00 1.00 C ATOM 684 CE LYS A 43 0.351 -16.196 -30.630 1.00 1.00 C ATOM 685 NZ LYS A 43 1.224 -17.374 -30.926 1.00 1.00 N ATOM 0 H LYS A 43 1.417 -10.936 -29.385 1.00 1.00 H new ATOM 0 HA LYS A 43 -1.073 -11.931 -28.318 1.00 1.00 H new ATOM 0 HB2 LYS A 43 1.755 -12.868 -28.647 1.00 1.00 H new ATOM 0 HB3 LYS A 43 0.850 -13.635 -27.357 1.00 1.00 H new ATOM 0 HG2 LYS A 43 -0.870 -14.380 -28.938 1.00 1.00 H new ATOM 0 HG3 LYS A 43 -0.104 -13.498 -30.244 1.00 1.00 H new ATOM 0 HD2 LYS A 43 1.946 -14.903 -29.989 1.00 1.00 H new ATOM 0 HD3 LYS A 43 1.177 -15.787 -28.686 1.00 1.00 H new ATOM 0 HE2 LYS A 43 -0.609 -16.545 -30.250 1.00 1.00 H new ATOM 0 HE3 LYS A 43 0.151 -15.654 -31.554 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 0.754 -17.989 -31.620 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 2.131 -17.045 -31.313 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 1.395 -17.908 -30.050 1.00 1.00 H new ATOM 699 N VAL A 44 1.065 -10.595 -26.163 1.00 1.00 N ATOM 700 CA VAL A 44 1.308 -10.045 -24.746 1.00 1.00 C ATOM 701 C VAL A 44 0.172 -8.990 -24.353 1.00 1.00 C ATOM 702 O VAL A 44 -0.415 -9.124 -23.269 1.00 1.00 O ATOM 703 CB VAL A 44 2.791 -9.409 -24.535 1.00 1.00 C ATOM 704 CG1 VAL A 44 3.221 -9.303 -23.048 1.00 1.00 C ATOM 705 CG2 VAL A 44 3.910 -10.184 -25.251 1.00 1.00 C ATOM 0 H VAL A 44 1.780 -10.297 -26.826 1.00 1.00 H new ATOM 0 HA VAL A 44 1.255 -10.901 -24.073 1.00 1.00 H new ATOM 0 HB VAL A 44 2.679 -8.416 -24.971 1.00 1.00 H new ATOM 0 HG11 VAL A 44 4.220 -8.870 -22.988 1.00 1.00 H new ATOM 0 HG12 VAL A 44 2.517 -8.668 -22.510 1.00 1.00 H new ATOM 0 HG13 VAL A 44 3.229 -10.297 -22.600 1.00 1.00 H new ATOM 0 HG21 VAL A 44 4.867 -9.698 -25.062 1.00 1.00 H new ATOM 0 HG22 VAL A 44 3.942 -11.207 -24.876 1.00 1.00 H new ATOM 0 HG23 VAL A 44 3.715 -10.197 -26.323 1.00 1.00 H new ATOM 715 N ILE A 45 -0.127 -8.043 -25.322 1.00 1.00 N ATOM 716 CA ILE A 45 -1.196 -6.955 -25.164 1.00 1.00 C ATOM 717 C ILE A 45 -2.683 -7.556 -25.185 1.00 1.00 C ATOM 718 O ILE A 45 -3.552 -7.048 -24.459 1.00 1.00 O ATOM 719 CB ILE A 45 -0.906 -5.707 -26.159 1.00 1.00 C ATOM 720 CG1 ILE A 45 -1.364 -4.342 -25.565 1.00 1.00 C ATOM 721 CG2 ILE A 45 -1.456 -5.829 -27.604 1.00 1.00 C ATOM 722 CD1 ILE A 45 -0.224 -3.380 -25.231 1.00 1.00 C ATOM 0 H ILE A 45 0.353 -8.006 -26.221 1.00 1.00 H new ATOM 0 HA ILE A 45 -1.126 -6.524 -24.165 1.00 1.00 H new ATOM 0 HB ILE A 45 0.180 -5.744 -26.242 1.00 1.00 H new ATOM 0 HG12 ILE A 45 -2.034 -3.858 -26.275 1.00 1.00 H new ATOM 0 HG13 ILE A 45 -1.941 -4.530 -24.659 1.00 1.00 H new ATOM 0 HG21 ILE A 45 -1.197 -4.933 -28.169 1.00 1.00 H new ATOM 0 HG22 ILE A 45 -1.018 -6.702 -28.088 1.00 1.00 H new ATOM 0 HG23 ILE A 45 -2.540 -5.938 -27.573 1.00 1.00 H new ATOM 0 HD11 ILE A 45 -0.635 -2.456 -24.823 1.00 1.00 H new ATOM 0 HD12 ILE A 45 0.436 -3.839 -24.495 1.00 1.00 H new ATOM 0 HD13 ILE A 45 0.341 -3.157 -26.136 1.00 1.00 H new ATOM 734 N LEU A 46 -2.906 -8.612 -26.072 1.00 1.00 N ATOM 735 CA LEU A 46 -4.179 -9.394 -26.254 1.00 1.00 C ATOM 736 C LEU A 46 -4.584 -10.272 -25.029 1.00 1.00 C ATOM 737 O LEU A 46 -5.794 -10.445 -24.790 1.00 1.00 O ATOM 738 CB LEU A 46 -4.123 -10.252 -27.568 1.00 1.00 C ATOM 739 CG LEU A 46 -4.983 -9.844 -28.860 1.00 1.00 C ATOM 740 CD1 LEU A 46 -6.446 -9.418 -28.601 1.00 1.00 C ATOM 741 CD2 LEU A 46 -4.306 -8.767 -29.716 1.00 1.00 C ATOM 0 H LEU A 46 -2.168 -8.941 -26.695 1.00 1.00 H new ATOM 0 HA LEU A 46 -4.968 -8.647 -26.342 1.00 1.00 H new ATOM 0 HB2 LEU A 46 -3.079 -10.291 -27.879 1.00 1.00 H new ATOM 0 HB3 LEU A 46 -4.414 -11.267 -27.299 1.00 1.00 H new ATOM 0 HG LEU A 46 -5.023 -10.789 -29.401 1.00 1.00 H new ATOM 0 HD11 LEU A 46 -6.925 -9.166 -29.547 1.00 1.00 H new ATOM 0 HD12 LEU A 46 -6.986 -10.239 -28.129 1.00 1.00 H new ATOM 0 HD13 LEU A 46 -6.461 -8.548 -27.944 1.00 1.00 H new ATOM 0 HD21 LEU A 46 -4.937 -8.535 -30.574 1.00 1.00 H new ATOM 0 HD22 LEU A 46 -4.159 -7.867 -29.119 1.00 1.00 H new ATOM 0 HD23 LEU A 46 -3.340 -9.133 -30.064 1.00 1.00 H new ATOM 753 N GLU A 47 -3.544 -10.857 -24.302 1.00 1.00 N ATOM 754 CA GLU A 47 -3.711 -11.610 -23.000 1.00 1.00 C ATOM 755 C GLU A 47 -3.940 -10.616 -21.807 1.00 1.00 C ATOM 756 O GLU A 47 -4.603 -10.980 -20.820 1.00 1.00 O ATOM 757 CB GLU A 47 -2.537 -12.552 -22.730 1.00 1.00 C ATOM 758 CG GLU A 47 -2.766 -13.965 -23.259 1.00 1.00 C ATOM 759 CD GLU A 47 -1.627 -14.915 -22.928 1.00 1.00 C ATOM 760 OE1 GLU A 47 -0.663 -14.992 -23.720 1.00 1.00 O ATOM 761 OE2 GLU A 47 -1.703 -15.590 -21.879 1.00 1.00 O ATOM 0 H GLU A 47 -2.573 -10.813 -24.611 1.00 1.00 H new ATOM 0 HA GLU A 47 -4.599 -12.235 -23.093 1.00 1.00 H new ATOM 0 HB2 GLU A 47 -1.637 -12.141 -23.188 1.00 1.00 H new ATOM 0 HB3 GLU A 47 -2.356 -12.598 -21.656 1.00 1.00 H new ATOM 0 HG2 GLU A 47 -3.693 -14.358 -22.841 1.00 1.00 H new ATOM 0 HG3 GLU A 47 -2.896 -13.925 -24.340 1.00 1.00 H new ATOM 768 N ASP A 48 -3.341 -9.350 -21.952 1.00 1.00 N ATOM 769 CA ASP A 48 -3.546 -8.150 -21.040 1.00 1.00 C ATOM 770 C ASP A 48 -5.028 -7.625 -21.104 1.00 1.00 C ATOM 771 O ASP A 48 -5.583 -7.221 -20.072 1.00 1.00 O ATOM 772 CB ASP A 48 -2.567 -6.997 -21.388 1.00 1.00 C ATOM 773 CG ASP A 48 -1.185 -7.106 -20.734 1.00 1.00 C ATOM 774 OD1 ASP A 48 -1.096 -7.143 -19.480 1.00 1.00 O ATOM 775 OD2 ASP A 48 -0.184 -7.106 -21.477 1.00 1.00 O ATOM 0 H ASP A 48 -2.698 -9.147 -22.718 1.00 1.00 H new ATOM 0 HA ASP A 48 -3.339 -8.488 -20.025 1.00 1.00 H new ATOM 0 HB2 ASP A 48 -2.439 -6.962 -22.470 1.00 1.00 H new ATOM 0 HB3 ASP A 48 -3.021 -6.052 -21.090 1.00 1.00 H new ATOM 780 N LEU A 49 -5.648 -7.736 -22.363 1.00 1.00 N ATOM 781 CA LEU A 49 -7.092 -7.408 -22.681 1.00 1.00 C ATOM 782 C LEU A 49 -8.106 -8.360 -21.983 1.00 1.00 C ATOM 783 O LEU A 49 -9.204 -7.923 -21.627 1.00 1.00 O ATOM 784 CB LEU A 49 -7.349 -7.369 -24.218 1.00 1.00 C ATOM 785 CG LEU A 49 -6.936 -6.073 -24.966 1.00 1.00 C ATOM 786 CD1 LEU A 49 -6.489 -6.405 -26.379 1.00 1.00 C ATOM 787 CD2 LEU A 49 -8.073 -5.047 -25.042 1.00 1.00 C ATOM 0 H LEU A 49 -5.137 -8.061 -23.183 1.00 1.00 H new ATOM 0 HA LEU A 49 -7.262 -6.411 -22.275 1.00 1.00 H new ATOM 0 HB2 LEU A 49 -6.819 -8.206 -24.672 1.00 1.00 H new ATOM 0 HB3 LEU A 49 -8.413 -7.535 -24.388 1.00 1.00 H new ATOM 0 HG LEU A 49 -6.119 -5.632 -24.395 1.00 1.00 H new ATOM 0 HD11 LEU A 49 -6.202 -5.489 -26.894 1.00 1.00 H new ATOM 0 HD12 LEU A 49 -5.636 -7.083 -26.341 1.00 1.00 H new ATOM 0 HD13 LEU A 49 -7.308 -6.882 -26.917 1.00 1.00 H new ATOM 0 HD21 LEU A 49 -7.729 -4.161 -25.575 1.00 1.00 H new ATOM 0 HD22 LEU A 49 -8.921 -5.482 -25.571 1.00 1.00 H new ATOM 0 HD23 LEU A 49 -8.379 -4.768 -24.034 1.00 1.00 H new ATOM 799 N LYS A 50 -7.699 -9.689 -21.866 1.00 1.00 N ATOM 800 CA LYS A 50 -8.449 -10.806 -21.149 1.00 1.00 C ATOM 801 C LYS A 50 -8.577 -10.535 -19.603 1.00 1.00 C ATOM 802 O LYS A 50 -9.605 -10.882 -18.999 1.00 1.00 O ATOM 803 CB LYS A 50 -7.770 -12.190 -21.381 1.00 1.00 C ATOM 804 CG LYS A 50 -7.921 -12.783 -22.787 1.00 1.00 C ATOM 805 CD LYS A 50 -7.188 -14.114 -22.902 1.00 1.00 C ATOM 806 CE LYS A 50 -7.262 -14.685 -24.312 1.00 1.00 C ATOM 807 NZ LYS A 50 -6.654 -16.046 -24.404 1.00 1.00 N ATOM 0 H LYS A 50 -6.824 -10.016 -22.276 1.00 1.00 H new ATOM 0 HA LYS A 50 -9.451 -10.826 -21.578 1.00 1.00 H new ATOM 0 HB2 LYS A 50 -6.707 -12.093 -21.161 1.00 1.00 H new ATOM 0 HB3 LYS A 50 -8.181 -12.899 -20.663 1.00 1.00 H new ATOM 0 HG2 LYS A 50 -8.978 -12.925 -23.014 1.00 1.00 H new ATOM 0 HG3 LYS A 50 -7.528 -12.083 -23.525 1.00 1.00 H new ATOM 0 HD2 LYS A 50 -6.144 -13.979 -22.620 1.00 1.00 H new ATOM 0 HD3 LYS A 50 -7.618 -14.827 -22.199 1.00 1.00 H new ATOM 0 HE2 LYS A 50 -8.304 -14.733 -24.628 1.00 1.00 H new ATOM 0 HE3 LYS A 50 -6.750 -14.013 -25.001 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 -6.728 -16.394 -25.381 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 -5.652 -15.998 -24.128 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 -7.158 -16.695 -23.767 1.00 1.00 H new ATOM 821 N VAL A 51 -7.471 -9.922 -19.007 1.00 1.00 N ATOM 822 CA VAL A 51 -7.351 -9.480 -17.557 1.00 1.00 C ATOM 823 C VAL A 51 -8.172 -8.128 -17.338 1.00 1.00 C ATOM 824 O VAL A 51 -8.862 -8.009 -16.315 1.00 1.00 O ATOM 825 CB VAL A 51 -5.827 -9.334 -17.001 1.00 1.00 C ATOM 826 CG1 VAL A 51 -5.730 -9.592 -15.481 1.00 1.00 C ATOM 827 CG2 VAL A 51 -4.777 -10.261 -17.666 1.00 1.00 C ATOM 0 H VAL A 51 -6.625 -9.721 -19.539 1.00 1.00 H new ATOM 0 HA VAL A 51 -7.779 -10.287 -16.963 1.00 1.00 H new ATOM 0 HB VAL A 51 -5.591 -8.302 -17.259 1.00 1.00 H new ATOM 0 HG11 VAL A 51 -4.694 -9.483 -15.159 1.00 1.00 H new ATOM 0 HG12 VAL A 51 -6.353 -8.873 -14.949 1.00 1.00 H new ATOM 0 HG13 VAL A 51 -6.074 -10.603 -15.261 1.00 1.00 H new ATOM 0 HG21 VAL A 51 -3.799 -10.081 -17.221 1.00 1.00 H new ATOM 0 HG22 VAL A 51 -5.060 -11.302 -17.510 1.00 1.00 H new ATOM 0 HG23 VAL A 51 -4.733 -10.053 -18.735 1.00 1.00 H new ATOM 837 N ILE A 52 -8.087 -7.149 -18.350 1.00 1.00 N ATOM 838 CA ILE A 52 -8.829 -5.810 -18.366 1.00 1.00 C ATOM 839 C ILE A 52 -10.404 -6.016 -18.535 1.00 1.00 C ATOM 840 O ILE A 52 -11.152 -5.410 -17.779 1.00 1.00 O ATOM 841 CB ILE A 52 -8.126 -4.761 -19.425 1.00 1.00 C ATOM 842 CG1 ILE A 52 -6.864 -4.110 -18.762 1.00 1.00 C ATOM 843 CG2 ILE A 52 -9.025 -3.591 -19.997 1.00 1.00 C ATOM 844 CD1 ILE A 52 -5.575 -4.091 -19.608 1.00 1.00 C ATOM 0 H ILE A 52 -7.499 -7.277 -19.173 1.00 1.00 H new ATOM 0 HA ILE A 52 -8.731 -5.327 -17.394 1.00 1.00 H new ATOM 0 HB ILE A 52 -7.895 -5.392 -20.283 1.00 1.00 H new ATOM 0 HG12 ILE A 52 -7.111 -3.083 -18.494 1.00 1.00 H new ATOM 0 HG13 ILE A 52 -6.655 -4.641 -17.833 1.00 1.00 H new ATOM 0 HG21 ILE A 52 -8.435 -2.979 -20.680 1.00 1.00 H new ATOM 0 HG22 ILE A 52 -9.876 -4.014 -20.532 1.00 1.00 H new ATOM 0 HG23 ILE A 52 -9.384 -2.973 -19.174 1.00 1.00 H new ATOM 0 HD11 ILE A 52 -4.775 -3.616 -19.041 1.00 1.00 H new ATOM 0 HD12 ILE A 52 -5.287 -5.113 -19.856 1.00 1.00 H new ATOM 0 HD13 ILE A 52 -5.751 -3.531 -20.526 1.00 1.00 H new ATOM 856 N SER A 53 -10.829 -6.930 -19.492 1.00 1.00 N ATOM 857 CA SER A 53 -12.290 -7.277 -19.821 1.00 1.00 C ATOM 858 C SER A 53 -13.162 -7.783 -18.617 1.00 1.00 C ATOM 859 O SER A 53 -14.396 -7.584 -18.619 1.00 1.00 O ATOM 860 CB SER A 53 -12.339 -8.285 -20.970 1.00 1.00 C ATOM 861 OG SER A 53 -11.992 -7.671 -22.197 1.00 1.00 O ATOM 0 H SER A 53 -10.167 -7.454 -20.065 1.00 1.00 H new ATOM 0 HA SER A 53 -12.745 -6.329 -20.109 1.00 1.00 H new ATOM 0 HB2 SER A 53 -11.656 -9.109 -20.765 1.00 1.00 H new ATOM 0 HB3 SER A 53 -13.340 -8.711 -21.042 1.00 1.00 H new ATOM 0 HG SER A 53 -11.016 -7.620 -22.273 1.00 1.00 H new ATOM 867 N LYS A 54 -12.474 -8.483 -17.629 1.00 1.00 N ATOM 868 CA LYS A 54 -13.063 -8.998 -16.345 1.00 1.00 C ATOM 869 C LYS A 54 -13.267 -7.895 -15.250 1.00 1.00 C ATOM 870 O LYS A 54 -14.265 -7.956 -14.512 1.00 1.00 O ATOM 871 CB LYS A 54 -12.211 -10.145 -15.785 1.00 1.00 C ATOM 872 CG LYS A 54 -12.664 -11.527 -16.227 1.00 1.00 C ATOM 873 CD LYS A 54 -11.718 -12.601 -15.693 1.00 1.00 C ATOM 874 CE LYS A 54 -12.153 -14.011 -16.086 1.00 1.00 C ATOM 875 NZ LYS A 54 -11.254 -15.060 -15.513 1.00 1.00 N ATOM 0 H LYS A 54 -11.481 -8.701 -17.717 1.00 1.00 H new ATOM 0 HA LYS A 54 -14.058 -9.362 -16.600 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -11.176 -9.998 -16.093 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -12.230 -10.099 -14.696 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -13.676 -11.716 -15.868 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -12.698 -11.573 -17.315 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -10.713 -12.416 -16.071 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -11.668 -12.529 -14.607 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -13.173 -14.183 -15.744 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -12.162 -14.097 -17.173 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -11.587 -16.001 -15.806 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -10.284 -14.913 -15.859 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -11.264 -14.997 -14.475 1.00 1.00 H new ATOM 889 N ILE A 55 -12.287 -6.909 -15.183 1.00 1.00 N ATOM 890 CA ILE A 55 -12.285 -5.734 -14.215 1.00 1.00 C ATOM 891 C ILE A 55 -13.134 -4.515 -14.715 1.00 1.00 C ATOM 892 O ILE A 55 -13.779 -3.838 -13.899 1.00 1.00 O ATOM 893 CB ILE A 55 -10.846 -5.243 -13.727 1.00 1.00 C ATOM 894 CG1 ILE A 55 -9.708 -5.260 -14.797 1.00 1.00 C ATOM 895 CG2 ILE A 55 -10.404 -6.076 -12.534 1.00 1.00 C ATOM 896 CD1 ILE A 55 -9.285 -3.883 -15.260 1.00 1.00 C ATOM 0 H ILE A 55 -11.476 -6.910 -15.801 1.00 1.00 H new ATOM 0 HA ILE A 55 -12.770 -6.158 -13.336 1.00 1.00 H new ATOM 0 HB ILE A 55 -10.989 -4.192 -13.477 1.00 1.00 H new ATOM 0 HG12 ILE A 55 -8.841 -5.776 -14.384 1.00 1.00 H new ATOM 0 HG13 ILE A 55 -10.042 -5.837 -15.660 1.00 1.00 H new ATOM 0 HG21 ILE A 55 -9.422 -5.741 -12.200 1.00 1.00 H new ATOM 0 HG22 ILE A 55 -11.122 -5.959 -11.722 1.00 1.00 H new ATOM 0 HG23 ILE A 55 -10.351 -7.126 -12.823 1.00 1.00 H new ATOM 0 HD11 ILE A 55 -8.492 -3.976 -16.002 1.00 1.00 H new ATOM 0 HD12 ILE A 55 -10.138 -3.370 -15.704 1.00 1.00 H new ATOM 0 HD13 ILE A 55 -8.920 -3.309 -14.408 1.00 1.00 H new ATOM 908 N ALA A 56 -13.092 -4.284 -16.103 1.00 1.00 N ATOM 909 CA ALA A 56 -13.849 -3.215 -16.850 1.00 1.00 C ATOM 910 C ALA A 56 -15.407 -3.298 -16.770 1.00 1.00 C ATOM 911 O ALA A 56 -16.064 -2.249 -16.775 1.00 1.00 O ATOM 912 CB ALA A 56 -13.404 -3.190 -18.315 1.00 1.00 C ATOM 0 H ALA A 56 -12.517 -4.855 -16.723 1.00 1.00 H new ATOM 0 HA ALA A 56 -13.594 -2.286 -16.339 1.00 1.00 H new ATOM 0 HB1 ALA A 56 -13.955 -2.416 -18.849 1.00 1.00 H new ATOM 0 HB2 ALA A 56 -12.336 -2.978 -18.367 1.00 1.00 H new ATOM 0 HB3 ALA A 56 -13.604 -4.159 -18.773 1.00 1.00 H new ATOM 918 N LYS A 57 -15.948 -4.571 -16.670 1.00 1.00 N ATOM 919 CA LYS A 57 -17.440 -4.885 -16.599 1.00 1.00 C ATOM 920 C LYS A 57 -17.990 -4.729 -15.119 1.00 1.00 C ATOM 921 O LYS A 57 -19.179 -4.435 -14.909 1.00 1.00 O ATOM 922 CB LYS A 57 -17.712 -6.302 -17.163 1.00 1.00 C ATOM 923 CG LYS A 57 -17.626 -6.389 -18.697 1.00 1.00 C ATOM 924 CD LYS A 57 -17.858 -7.796 -19.226 1.00 1.00 C ATOM 925 CE LYS A 57 -17.406 -7.914 -20.679 1.00 1.00 C ATOM 926 NZ LYS A 57 -18.172 -8.944 -21.443 1.00 1.00 N ATOM 0 H LYS A 57 -15.366 -5.408 -16.636 1.00 1.00 H new ATOM 0 HA LYS A 57 -17.977 -4.164 -17.215 1.00 1.00 H new ATOM 0 HB2 LYS A 57 -16.996 -6.999 -16.729 1.00 1.00 H new ATOM 0 HB3 LYS A 57 -18.704 -6.625 -16.845 1.00 1.00 H new ATOM 0 HG2 LYS A 57 -18.363 -5.716 -19.136 1.00 1.00 H new ATOM 0 HG3 LYS A 57 -16.645 -6.042 -19.021 1.00 1.00 H new ATOM 0 HD2 LYS A 57 -17.314 -8.514 -18.612 1.00 1.00 H new ATOM 0 HD3 LYS A 57 -18.916 -8.048 -19.149 1.00 1.00 H new ATOM 0 HE2 LYS A 57 -17.518 -6.947 -21.169 1.00 1.00 H new ATOM 0 HE3 LYS A 57 -16.345 -8.163 -20.705 1.00 1.00 H new ATOM 0 HZ1 LYS A 57 -17.823 -8.981 -22.422 1.00 1.00 H new ATOM 0 HZ2 LYS A 57 -18.045 -9.874 -20.995 1.00 1.00 H new ATOM 0 HZ3 LYS A 57 -19.182 -8.695 -21.445 1.00 1.00 H new ATOM 940 N ARG A 58 -17.028 -4.954 -14.154 1.00 1.00 N ATOM 941 CA ARG A 58 -17.193 -4.757 -12.654 1.00 1.00 C ATOM 942 C ARG A 58 -17.177 -3.241 -12.226 1.00 1.00 C ATOM 943 O ARG A 58 -17.839 -2.876 -11.233 1.00 1.00 O ATOM 944 CB ARG A 58 -16.126 -5.529 -11.863 1.00 1.00 C ATOM 945 CG ARG A 58 -16.558 -6.916 -11.407 1.00 1.00 C ATOM 946 CD ARG A 58 -15.462 -7.578 -10.580 1.00 1.00 C ATOM 947 NE ARG A 58 -15.786 -8.991 -10.205 1.00 1.00 N ATOM 948 CZ ARG A 58 -15.080 -9.820 -9.355 1.00 1.00 C ATOM 949 NH1 ARG A 58 -14.071 -9.402 -8.559 1.00 1.00 N ATOM 950 NH2 ARG A 58 -15.432 -11.099 -9.280 1.00 1.00 N ATOM 0 H ARG A 58 -16.095 -5.285 -14.398 1.00 1.00 H new ATOM 0 HA ARG A 58 -18.178 -5.157 -12.413 1.00 1.00 H new ATOM 0 HB2 ARG A 58 -15.233 -5.625 -12.481 1.00 1.00 H new ATOM 0 HB3 ARG A 58 -15.846 -4.943 -10.987 1.00 1.00 H new ATOM 0 HG2 ARG A 58 -17.471 -6.842 -10.816 1.00 1.00 H new ATOM 0 HG3 ARG A 58 -16.789 -7.534 -12.275 1.00 1.00 H new ATOM 0 HD2 ARG A 58 -14.529 -7.562 -11.144 1.00 1.00 H new ATOM 0 HD3 ARG A 58 -15.297 -6.996 -9.673 1.00 1.00 H new ATOM 0 HE ARG A 58 -16.626 -9.388 -10.626 1.00 1.00 H new ATOM 0 HH11 ARG A 58 -13.791 -8.421 -8.564 1.00 1.00 H new ATOM 0 HH12 ARG A 58 -13.590 -10.067 -7.954 1.00 1.00 H new ATOM 0 HH21 ARG A 58 -16.208 -11.448 -9.843 1.00 1.00 H new ATOM 0 HH22 ARG A 58 -14.926 -11.732 -8.660 1.00 1.00 H new ATOM 964 N GLU A 59 -16.425 -2.413 -13.032 1.00 1.00 N ATOM 965 CA GLU A 59 -16.321 -0.911 -12.868 1.00 1.00 C ATOM 966 C GLU A 59 -17.484 -0.142 -13.653 1.00 1.00 C ATOM 967 O GLU A 59 -17.509 1.112 -13.704 1.00 1.00 O ATOM 968 CB GLU A 59 -14.847 -0.408 -13.200 1.00 1.00 C ATOM 969 CG GLU A 59 -14.363 -0.439 -14.675 1.00 1.00 C ATOM 970 CD GLU A 59 -12.900 -0.083 -14.833 1.00 1.00 C ATOM 971 OE1 GLU A 59 -12.586 1.126 -14.895 1.00 1.00 O ATOM 972 OE2 GLU A 59 -12.069 -1.012 -14.901 1.00 1.00 O ATOM 0 H GLU A 59 -15.873 -2.766 -13.814 1.00 1.00 H new ATOM 0 HA GLU A 59 -16.490 -0.658 -11.821 1.00 1.00 H new ATOM 0 HB2 GLU A 59 -14.761 0.619 -12.845 1.00 1.00 H new ATOM 0 HB3 GLU A 59 -14.153 -1.008 -12.612 1.00 1.00 H new ATOM 0 HG2 GLU A 59 -14.534 -1.434 -15.085 1.00 1.00 H new ATOM 0 HG3 GLU A 59 -14.964 0.255 -15.262 1.00 1.00 H new ATOM 979 N GLY A 60 -18.443 -0.975 -14.211 1.00 1.00 N ATOM 980 CA GLY A 60 -19.624 -0.523 -14.989 1.00 1.00 C ATOM 981 C GLY A 60 -19.316 0.128 -16.365 1.00 1.00 C ATOM 982 O GLY A 60 -20.100 0.995 -16.790 1.00 1.00 O ATOM 0 H GLY A 60 -18.398 -1.990 -14.120 1.00 1.00 H new ATOM 0 HA2 GLY A 60 -20.278 -1.379 -15.151 1.00 1.00 H new ATOM 0 HA3 GLY A 60 -20.181 0.194 -14.385 1.00 1.00 H new ATOM 986 N MET A 61 -18.195 -0.313 -17.054 1.00 1.00 N ATOM 987 CA MET A 61 -17.684 0.212 -18.333 1.00 1.00 C ATOM 988 C MET A 61 -17.794 -0.868 -19.433 1.00 1.00 C ATOM 989 O MET A 61 -17.576 -2.080 -19.161 1.00 1.00 O ATOM 990 CB MET A 61 -16.216 0.644 -18.163 1.00 1.00 C ATOM 991 CG MET A 61 -16.026 2.138 -17.980 1.00 1.00 C ATOM 992 SD MET A 61 -14.594 2.761 -18.886 1.00 1.00 S ATOM 993 CE MET A 61 -13.420 3.009 -17.556 1.00 1.00 C ATOM 0 H MET A 61 -17.619 -1.075 -16.697 1.00 1.00 H new ATOM 0 HA MET A 61 -18.281 1.075 -18.630 1.00 1.00 H new ATOM 0 HB2 MET A 61 -15.794 0.127 -17.301 1.00 1.00 H new ATOM 0 HB3 MET A 61 -15.650 0.321 -19.037 1.00 1.00 H new ATOM 0 HG2 MET A 61 -16.922 2.660 -18.317 1.00 1.00 H new ATOM 0 HG3 MET A 61 -15.907 2.360 -16.919 1.00 1.00 H new ATOM 0 HE1 MET A 61 -13.210 4.073 -17.450 1.00 1.00 H new ATOM 0 HE2 MET A 61 -13.839 2.627 -16.625 1.00 1.00 H new ATOM 0 HE3 MET A 61 -12.496 2.477 -17.783 1.00 1.00 H new ATOM 1003 N VAL A 62 -18.103 -0.402 -20.670 1.00 1.00 N ATOM 1004 CA VAL A 62 -18.292 -1.270 -21.862 1.00 1.00 C ATOM 1005 C VAL A 62 -17.211 -1.022 -22.917 1.00 1.00 C ATOM 1006 O VAL A 62 -16.992 0.141 -23.321 1.00 1.00 O ATOM 1007 CB VAL A 62 -19.743 -1.199 -22.530 1.00 1.00 C ATOM 1008 CG1 VAL A 62 -20.631 -2.261 -21.913 1.00 1.00 C ATOM 1009 CG2 VAL A 62 -20.477 0.176 -22.457 1.00 1.00 C ATOM 0 H VAL A 62 -18.229 0.590 -20.870 1.00 1.00 H new ATOM 0 HA VAL A 62 -18.197 -2.283 -21.471 1.00 1.00 H new ATOM 0 HB VAL A 62 -19.562 -1.365 -23.592 1.00 1.00 H new ATOM 0 HG11 VAL A 62 -21.621 -2.215 -22.366 1.00 1.00 H new ATOM 0 HG12 VAL A 62 -20.197 -3.245 -22.088 1.00 1.00 H new ATOM 0 HG13 VAL A 62 -20.715 -2.087 -20.840 1.00 1.00 H new ATOM 0 HG21 VAL A 62 -21.449 0.096 -22.944 1.00 1.00 H new ATOM 0 HG22 VAL A 62 -20.616 0.459 -21.414 1.00 1.00 H new ATOM 0 HG23 VAL A 62 -19.880 0.935 -22.963 1.00 1.00 H new ATOM 1019 N LEU A 63 -16.543 -2.156 -23.338 1.00 1.00 N ATOM 1020 CA LEU A 63 -15.494 -2.165 -24.389 1.00 1.00 C ATOM 1021 C LEU A 63 -16.106 -2.595 -25.729 1.00 1.00 C ATOM 1022 O LEU A 63 -16.763 -3.669 -25.823 1.00 1.00 O ATOM 1023 CB LEU A 63 -14.287 -3.072 -24.022 1.00 1.00 C ATOM 1024 CG LEU A 63 -13.116 -2.380 -23.311 1.00 1.00 C ATOM 1025 CD1 LEU A 63 -12.745 -3.125 -22.043 1.00 1.00 C ATOM 1026 CD2 LEU A 63 -11.899 -2.284 -24.230 1.00 1.00 C ATOM 0 H LEU A 63 -16.729 -3.080 -22.948 1.00 1.00 H new ATOM 0 HA LEU A 63 -15.105 -1.150 -24.473 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -14.646 -3.880 -23.385 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -13.911 -3.530 -24.937 1.00 1.00 H new ATOM 0 HG LEU A 63 -13.435 -1.371 -23.049 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -11.913 -2.619 -21.554 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -13.602 -3.148 -21.370 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -12.453 -4.145 -22.293 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -11.083 -1.790 -23.703 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -11.586 -3.286 -24.525 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -12.158 -1.708 -25.118 1.00 1.00 H new ATOM 1038 N LEU A 64 -15.916 -1.693 -26.736 1.00 1.00 N ATOM 1039 CA LEU A 64 -16.394 -1.876 -28.115 1.00 1.00 C ATOM 1040 C LEU A 64 -15.216 -2.215 -29.025 1.00 1.00 C ATOM 1041 O LEU A 64 -14.196 -1.476 -29.073 1.00 1.00 O ATOM 1042 CB LEU A 64 -17.177 -0.641 -28.612 1.00 1.00 C ATOM 1043 CG LEU A 64 -18.662 -0.605 -28.225 1.00 1.00 C ATOM 1044 CD1 LEU A 64 -18.991 0.677 -27.478 1.00 1.00 C ATOM 1045 CD2 LEU A 64 -19.549 -0.738 -29.457 1.00 1.00 C ATOM 0 H LEU A 64 -15.419 -0.813 -26.598 1.00 1.00 H new ATOM 0 HA LEU A 64 -17.095 -2.710 -28.138 1.00 1.00 H new ATOM 0 HB2 LEU A 64 -16.695 0.255 -28.221 1.00 1.00 H new ATOM 0 HB3 LEU A 64 -17.101 -0.596 -29.698 1.00 1.00 H new ATOM 0 HG LEU A 64 -18.857 -1.452 -27.567 1.00 1.00 H new ATOM 0 HD11 LEU A 64 -20.048 0.683 -27.213 1.00 1.00 H new ATOM 0 HD12 LEU A 64 -18.389 0.734 -26.571 1.00 1.00 H new ATOM 0 HD13 LEU A 64 -18.772 1.535 -28.114 1.00 1.00 H new ATOM 0 HD21 LEU A 64 -20.596 -0.710 -29.156 1.00 1.00 H new ATOM 0 HD22 LEU A 64 -19.346 0.085 -30.142 1.00 1.00 H new ATOM 0 HD23 LEU A 64 -19.340 -1.685 -29.955 1.00 1.00 H new ATOM 1057 N ILE A 65 -15.374 -3.391 -29.669 1.00 1.00 N ATOM 1058 CA ILE A 65 -14.386 -3.982 -30.605 1.00 1.00 C ATOM 1059 C ILE A 65 -15.020 -3.928 -32.016 1.00 1.00 C ATOM 1060 O ILE A 65 -16.144 -4.443 -32.218 1.00 1.00 O ATOM 1061 CB ILE A 65 -13.896 -5.484 -30.233 1.00 1.00 C ATOM 1062 CG1 ILE A 65 -13.771 -5.771 -28.704 1.00 1.00 C ATOM 1063 CG2 ILE A 65 -12.504 -5.784 -30.834 1.00 1.00 C ATOM 1064 CD1 ILE A 65 -14.808 -6.742 -28.167 1.00 1.00 C ATOM 0 H ILE A 65 -16.206 -3.969 -29.553 1.00 1.00 H new ATOM 0 HA ILE A 65 -13.468 -3.398 -30.544 1.00 1.00 H new ATOM 0 HB ILE A 65 -14.680 -6.116 -30.651 1.00 1.00 H new ATOM 0 HG12 ILE A 65 -12.777 -6.169 -28.500 1.00 1.00 H new ATOM 0 HG13 ILE A 65 -13.855 -4.830 -28.161 1.00 1.00 H new ATOM 0 HG21 ILE A 65 -12.203 -6.797 -30.567 1.00 1.00 H new ATOM 0 HG22 ILE A 65 -12.549 -5.692 -31.919 1.00 1.00 H new ATOM 0 HG23 ILE A 65 -11.777 -5.074 -30.440 1.00 1.00 H new ATOM 0 HD11 ILE A 65 -14.652 -6.887 -27.098 1.00 1.00 H new ATOM 0 HD12 ILE A 65 -15.806 -6.338 -28.336 1.00 1.00 H new ATOM 0 HD13 ILE A 65 -14.711 -7.698 -28.681 1.00 1.00 H new ATOM 1076 N LYS A 66 -14.240 -3.316 -32.970 1.00 1.00 N ATOM 1077 CA LYS A 66 -14.636 -3.139 -34.393 1.00 1.00 C ATOM 1078 C LYS A 66 -14.348 -4.463 -35.201 1.00 1.00 C ATOM 1079 O LYS A 66 -13.215 -4.997 -35.047 1.00 1.00 O ATOM 1080 CB LYS A 66 -13.923 -1.928 -35.013 1.00 1.00 C ATOM 1081 CG LYS A 66 -14.838 -0.734 -35.180 1.00 1.00 C ATOM 1082 CD LYS A 66 -14.128 0.556 -34.817 1.00 1.00 C ATOM 1083 CE LYS A 66 -14.853 1.757 -35.395 1.00 1.00 C ATOM 1084 NZ LYS A 66 -14.090 3.019 -35.194 1.00 1.00 N ATOM 0 H LYS A 66 -13.318 -2.934 -32.761 1.00 1.00 H new ATOM 0 HA LYS A 66 -15.707 -2.940 -34.441 1.00 1.00 H new ATOM 0 HB2 LYS A 66 -13.078 -1.648 -34.384 1.00 1.00 H new ATOM 0 HB3 LYS A 66 -13.518 -2.209 -35.985 1.00 1.00 H new ATOM 0 HG2 LYS A 66 -15.188 -0.682 -36.211 1.00 1.00 H new ATOM 0 HG3 LYS A 66 -15.719 -0.857 -34.550 1.00 1.00 H new ATOM 0 HD2 LYS A 66 -14.069 0.650 -33.733 1.00 1.00 H new ATOM 0 HD3 LYS A 66 -13.105 0.530 -35.191 1.00 1.00 H new ATOM 0 HE2 LYS A 66 -15.021 1.601 -36.461 1.00 1.00 H new ATOM 0 HE3 LYS A 66 -15.834 1.848 -34.928 1.00 1.00 H new ATOM 0 HZ1 LYS A 66 -14.736 3.831 -35.266 1.00 1.00 H new ATOM 0 HZ2 LYS A 66 -13.647 3.011 -34.253 1.00 1.00 H new ATOM 0 HZ3 LYS A 66 -13.352 3.098 -35.923 1.00 1.00 H new ATOM 1098 N PRO A 67 -15.348 -5.070 -36.062 1.00 1.00 N ATOM 1099 CA PRO A 67 -15.135 -6.388 -36.765 1.00 1.00 C ATOM 1100 C PRO A 67 -13.981 -6.421 -37.797 1.00 1.00 C ATOM 1101 O PRO A 67 -13.882 -5.546 -38.693 1.00 1.00 O ATOM 1102 CB PRO A 67 -16.496 -6.683 -37.436 1.00 1.00 C ATOM 1103 CG PRO A 67 -17.464 -5.816 -36.721 1.00 1.00 C ATOM 1104 CD PRO A 67 -16.715 -4.555 -36.453 1.00 1.00 C ATOM 0 HA PRO A 67 -14.820 -7.141 -36.042 1.00 1.00 H new ATOM 0 HB2 PRO A 67 -16.470 -6.453 -38.501 1.00 1.00 H new ATOM 0 HB3 PRO A 67 -16.763 -7.736 -37.343 1.00 1.00 H new ATOM 0 HG2 PRO A 67 -18.351 -5.629 -37.327 1.00 1.00 H new ATOM 0 HG3 PRO A 67 -17.803 -6.280 -35.795 1.00 1.00 H new ATOM 0 HD2 PRO A 67 -16.671 -3.913 -37.333 1.00 1.00 H new ATOM 0 HD3 PRO A 67 -17.173 -3.971 -35.655 1.00 1.00 H new ATOM 1112 N ALA A 68 -13.063 -7.442 -37.567 1.00 1.00 N ATOM 1113 CA ALA A 68 -11.875 -7.734 -38.453 1.00 1.00 C ATOM 1114 C ALA A 68 -12.368 -8.224 -39.839 1.00 1.00 C ATOM 1115 O ALA A 68 -13.345 -9.009 -39.888 1.00 1.00 O ATOM 1116 CB ALA A 68 -10.953 -8.760 -37.797 1.00 1.00 C ATOM 0 H ALA A 68 -13.133 -8.074 -36.769 1.00 1.00 H new ATOM 0 HA ALA A 68 -11.299 -6.820 -38.594 1.00 1.00 H new ATOM 0 HB1 ALA A 68 -10.104 -8.957 -38.451 1.00 1.00 H new ATOM 0 HB2 ALA A 68 -10.595 -8.370 -36.844 1.00 1.00 H new ATOM 0 HB3 ALA A 68 -11.502 -9.686 -37.627 1.00 1.00 H new ATOM 1122 N GLN A 69 -11.698 -7.792 -40.950 1.00 1.00 N ATOM 1123 CA GLN A 69 -12.167 -8.084 -42.343 1.00 1.00 C ATOM 1124 C GLN A 69 -11.026 -8.450 -43.314 1.00 1.00 C ATOM 1125 O GLN A 69 -9.866 -8.020 -43.125 1.00 1.00 O ATOM 1126 CB GLN A 69 -13.072 -6.859 -42.926 1.00 1.00 C ATOM 1127 CG GLN A 69 -12.428 -5.439 -43.049 1.00 1.00 C ATOM 1128 CD GLN A 69 -13.438 -4.304 -43.095 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -13.981 -3.896 -42.067 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -13.687 -3.771 -44.287 1.00 1.00 N ATOM 0 H GLN A 69 -10.838 -7.245 -40.910 1.00 1.00 H new ATOM 0 HA GLN A 69 -12.792 -8.974 -42.271 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -13.422 -7.150 -43.917 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -13.953 -6.768 -42.291 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -11.758 -5.281 -42.204 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -11.817 -5.405 -43.951 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -13.218 -4.135 -45.116 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -14.347 -2.998 -44.372 1.00 1.00 H new ATOM 1139 N CYS A 70 -11.418 -9.268 -44.360 1.00 1.00 N ATOM 1140 CA CYS A 70 -10.573 -9.626 -45.515 1.00 1.00 C ATOM 1141 C CYS A 70 -10.759 -8.504 -46.575 1.00 1.00 C ATOM 1142 O CYS A 70 -11.890 -8.261 -47.074 1.00 1.00 O ATOM 1143 CB CYS A 70 -10.918 -11.029 -46.057 1.00 1.00 C ATOM 1144 SG CYS A 70 -9.582 -11.777 -47.017 1.00 1.00 S ATOM 0 H CYS A 70 -12.346 -9.690 -44.402 1.00 1.00 H new ATOM 0 HA CYS A 70 -9.523 -9.689 -45.228 1.00 1.00 H new ATOM 0 HB2 CYS A 70 -11.164 -11.683 -45.220 1.00 1.00 H new ATOM 0 HB3 CYS A 70 -11.809 -10.960 -46.681 1.00 1.00 H new ATOM 0 HG CYS A 70 -8.453 -11.215 -46.701 1.00 1.00 H new ATOM 1150 N ARG A 71 -9.623 -7.797 -46.842 1.00 1.00 N ATOM 1151 CA ARG A 71 -9.490 -6.600 -47.727 1.00 1.00 C ATOM 1152 C ARG A 71 -9.328 -6.917 -49.255 1.00 1.00 C ATOM 1153 O ARG A 71 -9.497 -5.998 -50.095 1.00 1.00 O ATOM 1154 CB ARG A 71 -8.288 -5.785 -47.202 1.00 1.00 C ATOM 1155 CG ARG A 71 -8.635 -4.399 -46.664 1.00 1.00 C ATOM 1156 CD ARG A 71 -7.374 -3.624 -46.292 1.00 1.00 C ATOM 1157 NE ARG A 71 -7.635 -2.173 -46.050 1.00 1.00 N ATOM 1158 CZ ARG A 71 -6.769 -1.237 -45.520 1.00 1.00 C ATOM 1159 NH1 ARG A 71 -5.584 -1.545 -44.950 1.00 1.00 N ATOM 1160 NH2 ARG A 71 -7.132 0.040 -45.542 1.00 1.00 N ATOM 0 H ARG A 71 -8.730 -8.059 -46.425 1.00 1.00 H new ATOM 0 HA ARG A 71 -10.424 -6.040 -47.678 1.00 1.00 H new ATOM 0 HB2 ARG A 71 -7.800 -6.354 -46.411 1.00 1.00 H new ATOM 0 HB3 ARG A 71 -7.563 -5.674 -48.008 1.00 1.00 H new ATOM 0 HG2 ARG A 71 -9.199 -3.845 -47.414 1.00 1.00 H new ATOM 0 HG3 ARG A 71 -9.278 -4.495 -45.789 1.00 1.00 H new ATOM 0 HD2 ARG A 71 -6.934 -4.063 -45.397 1.00 1.00 H new ATOM 0 HD3 ARG A 71 -6.640 -3.728 -47.091 1.00 1.00 H new ATOM 0 HE ARG A 71 -8.562 -1.834 -46.306 1.00 1.00 H new ATOM 0 HH11 ARG A 71 -5.283 -2.518 -44.893 1.00 1.00 H new ATOM 0 HH12 ARG A 71 -4.990 -0.805 -44.577 1.00 1.00 H new ATOM 0 HH21 ARG A 71 -8.031 0.308 -45.943 1.00 1.00 H new ATOM 0 HH22 ARG A 71 -6.512 0.753 -45.157 1.00 1.00 H new ATOM 1174 N LYS A 72 -9.077 -8.235 -49.581 1.00 1.00 N ATOM 1175 CA LYS A 72 -8.861 -8.760 -50.959 1.00 1.00 C ATOM 1176 C LYS A 72 -10.175 -9.234 -51.658 1.00 1.00 C ATOM 1177 O LYS A 72 -10.373 -8.910 -52.846 1.00 1.00 O ATOM 1178 CB LYS A 72 -7.833 -9.905 -50.912 1.00 1.00 C ATOM 1179 CG LYS A 72 -6.535 -9.595 -51.614 1.00 1.00 C ATOM 1180 CD LYS A 72 -5.550 -10.737 -51.449 1.00 1.00 C ATOM 1181 CE LYS A 72 -4.296 -10.512 -52.274 1.00 1.00 C ATOM 1182 NZ LYS A 72 -3.414 -11.711 -52.272 1.00 1.00 N ATOM 0 H LYS A 72 -9.021 -8.965 -48.871 1.00 1.00 H new ATOM 0 HA LYS A 72 -8.483 -7.935 -51.562 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -7.622 -10.147 -49.870 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -8.274 -10.794 -51.363 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -6.722 -9.419 -52.673 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -6.107 -8.678 -51.209 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -5.282 -10.839 -50.397 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -6.022 -11.672 -51.750 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -4.574 -10.266 -53.299 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -3.748 -9.657 -51.878 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -2.568 -11.520 -52.845 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -3.129 -11.931 -51.296 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -3.928 -12.521 -52.673 1.00 1.00 H new ATOM 1196 N CYS A 73 -11.021 -10.006 -50.886 1.00 1.00 N ATOM 1197 CA CYS A 73 -12.323 -10.537 -51.372 1.00 1.00 C ATOM 1198 C CYS A 73 -13.559 -9.690 -50.958 1.00 1.00 C ATOM 1199 O CYS A 73 -14.621 -9.801 -51.623 1.00 1.00 O ATOM 1200 CB CYS A 73 -12.494 -11.994 -50.886 1.00 1.00 C ATOM 1201 SG CYS A 73 -12.258 -12.256 -49.101 1.00 1.00 S ATOM 0 H CYS A 73 -10.810 -10.267 -49.923 1.00 1.00 H new ATOM 0 HA CYS A 73 -12.286 -10.488 -52.460 1.00 1.00 H new ATOM 0 HB2 CYS A 73 -13.494 -12.334 -51.157 1.00 1.00 H new ATOM 0 HB3 CYS A 73 -11.786 -12.624 -51.425 1.00 1.00 H new ATOM 0 HG CYS A 73 -11.052 -11.905 -48.767 1.00 1.00 H new ATOM 1207 N GLY A 74 -13.400 -8.835 -49.876 1.00 1.00 N ATOM 1208 CA GLY A 74 -14.501 -8.015 -49.321 1.00 1.00 C ATOM 1209 C GLY A 74 -15.212 -8.672 -48.129 1.00 1.00 C ATOM 1210 O GLY A 74 -15.909 -7.966 -47.377 1.00 1.00 O ATOM 0 H GLY A 74 -12.513 -8.713 -49.388 1.00 1.00 H new ATOM 0 HA2 GLY A 74 -14.103 -7.049 -49.009 1.00 1.00 H new ATOM 0 HA3 GLY A 74 -15.231 -7.820 -50.107 1.00 1.00 H new ATOM 1214 N PHE A 75 -15.022 -10.063 -48.004 1.00 1.00 N ATOM 1215 CA PHE A 75 -15.604 -10.925 -46.910 1.00 1.00 C ATOM 1216 C PHE A 75 -15.286 -10.364 -45.494 1.00 1.00 C ATOM 1217 O PHE A 75 -14.114 -10.031 -45.194 1.00 1.00 O ATOM 1218 CB PHE A 75 -15.134 -12.421 -47.055 1.00 1.00 C ATOM 1219 CG PHE A 75 -16.152 -13.483 -46.598 1.00 1.00 C ATOM 1220 CD1 PHE A 75 -17.177 -13.915 -47.443 1.00 1.00 C ATOM 1221 CD2 PHE A 75 -16.087 -14.023 -45.312 1.00 1.00 C ATOM 1222 CE1 PHE A 75 -18.100 -14.844 -47.019 1.00 1.00 C ATOM 1223 CE2 PHE A 75 -17.017 -14.950 -44.888 1.00 1.00 C ATOM 1224 CZ PHE A 75 -18.024 -15.359 -45.740 1.00 1.00 C ATOM 0 H PHE A 75 -14.459 -10.595 -48.668 1.00 1.00 H new ATOM 0 HA PHE A 75 -16.688 -10.903 -47.024 1.00 1.00 H new ATOM 0 HB2 PHE A 75 -14.887 -12.606 -48.100 1.00 1.00 H new ATOM 0 HB3 PHE A 75 -14.216 -12.552 -46.482 1.00 1.00 H new ATOM 0 HD1 PHE A 75 -17.246 -13.514 -48.444 1.00 1.00 H new ATOM 0 HD2 PHE A 75 -15.300 -13.712 -44.641 1.00 1.00 H new ATOM 0 HE1 PHE A 75 -18.884 -15.170 -47.687 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -16.957 -15.356 -43.889 1.00 1.00 H new ATOM 0 HZ PHE A 75 -18.753 -16.082 -45.406 1.00 1.00 H new ATOM 1234 N VAL A 76 -16.364 -10.302 -44.679 1.00 1.00 N ATOM 1235 CA VAL A 76 -16.325 -9.713 -43.308 1.00 1.00 C ATOM 1236 C VAL A 76 -16.422 -10.821 -42.260 1.00 1.00 C ATOM 1237 O VAL A 76 -17.364 -11.647 -42.292 1.00 1.00 O ATOM 1238 CB VAL A 76 -17.432 -8.574 -42.998 1.00 1.00 C ATOM 1239 CG1 VAL A 76 -16.806 -7.370 -42.274 1.00 1.00 C ATOM 1240 CG2 VAL A 76 -18.215 -8.036 -44.220 1.00 1.00 C ATOM 0 H VAL A 76 -17.283 -10.655 -44.945 1.00 1.00 H new ATOM 0 HA VAL A 76 -15.366 -9.198 -43.257 1.00 1.00 H new ATOM 0 HB VAL A 76 -18.152 -9.099 -42.370 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -17.575 -6.622 -42.080 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -16.373 -7.699 -41.329 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -16.026 -6.935 -42.899 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -18.927 -7.279 -43.891 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -17.519 -7.594 -44.932 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -18.751 -8.856 -44.698 1.00 1.00 H new ATOM 1250 N PHE A 77 -15.393 -10.807 -41.356 1.00 1.00 N ATOM 1251 CA PHE A 77 -15.271 -11.757 -40.235 1.00 1.00 C ATOM 1252 C PHE A 77 -15.767 -11.134 -38.920 1.00 1.00 C ATOM 1253 O PHE A 77 -15.624 -9.909 -38.705 1.00 1.00 O ATOM 1254 CB PHE A 77 -13.780 -12.188 -40.086 1.00 1.00 C ATOM 1255 CG PHE A 77 -13.313 -13.325 -40.975 1.00 1.00 C ATOM 1256 CD1 PHE A 77 -12.900 -13.104 -42.291 1.00 1.00 C ATOM 1257 CD2 PHE A 77 -13.268 -14.623 -40.481 1.00 1.00 C ATOM 1258 CE1 PHE A 77 -12.469 -14.147 -43.074 1.00 1.00 C ATOM 1259 CE2 PHE A 77 -12.833 -15.661 -41.265 1.00 1.00 C ATOM 1260 CZ PHE A 77 -12.435 -15.429 -42.565 1.00 1.00 C ATOM 0 H PHE A 77 -14.631 -10.130 -41.397 1.00 1.00 H new ATOM 0 HA PHE A 77 -15.891 -12.627 -40.450 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -13.152 -11.319 -40.285 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -13.609 -12.474 -39.048 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -12.920 -12.103 -42.697 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -13.580 -14.817 -39.465 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -12.156 -13.963 -44.091 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -12.802 -16.663 -40.863 1.00 1.00 H new ATOM 0 HZ PHE A 77 -12.098 -16.248 -43.183 1.00 1.00 H new ATOM 1270 N LYS A 78 -16.357 -12.008 -38.044 1.00 1.00 N ATOM 1271 CA LYS A 78 -16.887 -11.622 -36.688 1.00 1.00 C ATOM 1272 C LYS A 78 -15.768 -11.150 -35.723 1.00 1.00 C ATOM 1273 O LYS A 78 -14.657 -11.731 -35.751 1.00 1.00 O ATOM 1274 CB LYS A 78 -17.648 -12.796 -36.069 1.00 1.00 C ATOM 1275 CG LYS A 78 -19.135 -12.759 -36.341 1.00 1.00 C ATOM 1276 CD LYS A 78 -19.893 -13.452 -35.233 1.00 1.00 C ATOM 1277 CE LYS A 78 -21.312 -12.934 -35.136 1.00 1.00 C ATOM 1278 NZ LYS A 78 -22.045 -13.561 -34.007 1.00 1.00 N ATOM 0 H LYS A 78 -16.479 -12.998 -38.255 1.00 1.00 H new ATOM 0 HA LYS A 78 -17.562 -10.779 -36.836 1.00 1.00 H new ATOM 0 HB2 LYS A 78 -17.239 -13.729 -36.456 1.00 1.00 H new ATOM 0 HB3 LYS A 78 -17.483 -12.798 -34.992 1.00 1.00 H new ATOM 0 HG2 LYS A 78 -19.469 -11.725 -36.427 1.00 1.00 H new ATOM 0 HG3 LYS A 78 -19.349 -13.243 -37.294 1.00 1.00 H new ATOM 0 HD2 LYS A 78 -19.907 -14.527 -35.415 1.00 1.00 H new ATOM 0 HD3 LYS A 78 -19.380 -13.296 -34.284 1.00 1.00 H new ATOM 0 HE2 LYS A 78 -21.297 -11.852 -35.005 1.00 1.00 H new ATOM 0 HE3 LYS A 78 -21.838 -13.135 -36.069 1.00 1.00 H new ATOM 0 HZ1 LYS A 78 -23.013 -13.184 -33.970 1.00 1.00 H new ATOM 0 HZ2 LYS A 78 -22.080 -14.591 -34.145 1.00 1.00 H new ATOM 0 HZ3 LYS A 78 -21.556 -13.348 -33.114 1.00 1.00 H new ATOM 1292 N ALA A 79 -16.075 -10.064 -34.886 1.00 1.00 N ATOM 1293 CA ALA A 79 -15.121 -9.411 -33.895 1.00 1.00 C ATOM 1294 C ALA A 79 -14.485 -10.442 -32.938 1.00 1.00 C ATOM 1295 O ALA A 79 -15.207 -11.181 -32.212 1.00 1.00 O ATOM 1296 CB ALA A 79 -15.808 -8.274 -33.130 1.00 1.00 C ATOM 0 H ALA A 79 -16.996 -9.625 -34.889 1.00 1.00 H new ATOM 0 HA ALA A 79 -14.305 -8.974 -34.471 1.00 1.00 H new ATOM 0 HB1 ALA A 79 -15.102 -7.827 -32.430 1.00 1.00 H new ATOM 0 HB2 ALA A 79 -16.149 -7.516 -33.835 1.00 1.00 H new ATOM 0 HB3 ALA A 79 -16.662 -8.669 -32.580 1.00 1.00 H new ATOM 1302 N GLU A 80 -13.118 -10.500 -33.005 1.00 1.00 N ATOM 1303 CA GLU A 80 -12.293 -11.500 -32.315 1.00 1.00 C ATOM 1304 C GLU A 80 -11.180 -10.849 -31.462 1.00 1.00 C ATOM 1305 O GLU A 80 -10.813 -9.666 -31.656 1.00 1.00 O ATOM 1306 CB GLU A 80 -11.702 -12.508 -33.373 1.00 1.00 C ATOM 1307 CG GLU A 80 -12.549 -13.762 -33.534 1.00 1.00 C ATOM 1308 CD GLU A 80 -11.918 -14.791 -34.451 1.00 1.00 C ATOM 1309 OE1 GLU A 80 -12.135 -14.707 -35.680 1.00 1.00 O ATOM 1310 OE2 GLU A 80 -11.214 -15.688 -33.941 1.00 1.00 O ATOM 0 H GLU A 80 -12.568 -9.837 -33.551 1.00 1.00 H new ATOM 0 HA GLU A 80 -12.925 -12.048 -31.616 1.00 1.00 H new ATOM 0 HB2 GLU A 80 -11.617 -12.007 -34.337 1.00 1.00 H new ATOM 0 HB3 GLU A 80 -10.694 -12.793 -33.072 1.00 1.00 H new ATOM 0 HG2 GLU A 80 -12.714 -14.210 -32.554 1.00 1.00 H new ATOM 0 HG3 GLU A 80 -13.527 -13.485 -33.927 1.00 1.00 H new ATOM 1317 N ILE A 81 -10.653 -11.715 -30.564 1.00 1.00 N ATOM 1318 CA ILE A 81 -9.548 -11.353 -29.635 1.00 1.00 C ATOM 1319 C ILE A 81 -8.231 -11.924 -30.261 1.00 1.00 C ATOM 1320 O ILE A 81 -7.582 -11.174 -31.022 1.00 1.00 O ATOM 1321 CB ILE A 81 -9.781 -11.719 -28.080 1.00 1.00 C ATOM 1322 CG1 ILE A 81 -10.642 -12.984 -27.820 1.00 1.00 C ATOM 1323 CG2 ILE A 81 -10.400 -10.540 -27.337 1.00 1.00 C ATOM 1324 CD1 ILE A 81 -9.846 -14.161 -27.319 1.00 1.00 C ATOM 0 H ILE A 81 -10.976 -12.677 -30.461 1.00 1.00 H new ATOM 0 HA ILE A 81 -9.488 -10.267 -29.556 1.00 1.00 H new ATOM 0 HB ILE A 81 -8.784 -11.945 -27.703 1.00 1.00 H new ATOM 0 HG12 ILE A 81 -11.417 -12.743 -27.092 1.00 1.00 H new ATOM 0 HG13 ILE A 81 -11.149 -13.265 -28.743 1.00 1.00 H new ATOM 0 HG21 ILE A 81 -10.549 -10.807 -26.291 1.00 1.00 H new ATOM 0 HG22 ILE A 81 -9.734 -9.680 -27.401 1.00 1.00 H new ATOM 0 HG23 ILE A 81 -11.360 -10.289 -27.788 1.00 1.00 H new ATOM 0 HD11 ILE A 81 -10.512 -15.009 -27.159 1.00 1.00 H new ATOM 0 HD12 ILE A 81 -9.089 -14.428 -28.056 1.00 1.00 H new ATOM 0 HD13 ILE A 81 -9.361 -13.898 -26.379 1.00 1.00 H new ATOM 1336 N ASN A 82 -7.877 -13.232 -29.964 1.00 1.00 N ATOM 1337 CA ASN A 82 -6.680 -13.945 -30.577 1.00 1.00 C ATOM 1338 C ASN A 82 -6.816 -13.996 -32.153 1.00 1.00 C ATOM 1339 O ASN A 82 -7.941 -14.249 -32.653 1.00 1.00 O ATOM 1340 CB ASN A 82 -6.545 -15.337 -29.965 1.00 1.00 C ATOM 1341 CG ASN A 82 -5.111 -15.678 -29.608 1.00 1.00 C ATOM 1342 OD1 ASN A 82 -4.607 -15.275 -28.560 1.00 1.00 O ATOM 1343 ND2 ASN A 82 -4.452 -16.417 -30.485 1.00 1.00 N ATOM 0 H ASN A 82 -8.400 -13.811 -29.308 1.00 1.00 H new ATOM 0 HA ASN A 82 -5.768 -13.392 -30.353 1.00 1.00 H new ATOM 0 HB2 ASN A 82 -7.163 -15.398 -29.069 1.00 1.00 H new ATOM 0 HB3 ASN A 82 -6.927 -16.078 -30.667 1.00 1.00 H new ATOM 0 HD21 ASN A 82 -3.482 -16.677 -30.306 1.00 1.00 H new ATOM 0 HD22 ASN A 82 -4.914 -16.727 -31.340 1.00 1.00 H new ATOM 1350 N ILE A 83 -5.675 -13.777 -32.890 1.00 1.00 N ATOM 1351 CA ILE A 83 -5.694 -13.626 -34.373 1.00 1.00 C ATOM 1352 C ILE A 83 -5.378 -14.949 -35.181 1.00 1.00 C ATOM 1353 O ILE A 83 -4.407 -15.623 -34.790 1.00 1.00 O ATOM 1354 CB ILE A 83 -4.846 -12.318 -34.836 1.00 1.00 C ATOM 1355 CG1 ILE A 83 -5.800 -11.373 -35.595 1.00 1.00 C ATOM 1356 CG2 ILE A 83 -3.520 -12.519 -35.678 1.00 1.00 C ATOM 1357 CD1 ILE A 83 -5.959 -9.988 -34.972 1.00 1.00 C ATOM 0 H ILE A 83 -4.745 -13.703 -32.478 1.00 1.00 H new ATOM 0 HA ILE A 83 -6.730 -13.438 -34.654 1.00 1.00 H new ATOM 0 HB ILE A 83 -4.462 -11.914 -33.899 1.00 1.00 H new ATOM 0 HG12 ILE A 83 -5.437 -11.257 -36.616 1.00 1.00 H new ATOM 0 HG13 ILE A 83 -6.781 -11.843 -35.657 1.00 1.00 H new ATOM 0 HG21 ILE A 83 -3.081 -11.547 -35.902 1.00 1.00 H new ATOM 0 HG22 ILE A 83 -2.810 -13.114 -35.103 1.00 1.00 H new ATOM 0 HG23 ILE A 83 -3.755 -13.035 -36.609 1.00 1.00 H new ATOM 0 HD11 ILE A 83 -6.647 -9.395 -35.574 1.00 1.00 H new ATOM 0 HD12 ILE A 83 -6.354 -10.087 -33.961 1.00 1.00 H new ATOM 0 HD13 ILE A 83 -4.989 -9.492 -34.936 1.00 1.00 H new ATOM 1369 N PRO A 84 -6.216 -15.368 -36.294 1.00 1.00 N ATOM 1370 CA PRO A 84 -5.861 -16.524 -37.199 1.00 1.00 C ATOM 1371 C PRO A 84 -4.711 -16.162 -38.196 1.00 1.00 C ATOM 1372 O PRO A 84 -4.653 -14.991 -38.660 1.00 1.00 O ATOM 1373 CB PRO A 84 -7.159 -16.815 -37.984 1.00 1.00 C ATOM 1374 CG PRO A 84 -8.238 -16.071 -37.279 1.00 1.00 C ATOM 1375 CD PRO A 84 -7.585 -14.846 -36.718 1.00 1.00 C ATOM 0 HA PRO A 84 -5.502 -17.377 -36.623 1.00 1.00 H new ATOM 0 HB2 PRO A 84 -7.071 -16.487 -39.020 1.00 1.00 H new ATOM 0 HB3 PRO A 84 -7.371 -17.884 -38.005 1.00 1.00 H new ATOM 0 HG2 PRO A 84 -9.043 -15.807 -37.964 1.00 1.00 H new ATOM 0 HG3 PRO A 84 -8.679 -16.677 -36.488 1.00 1.00 H new ATOM 0 HD2 PRO A 84 -7.505 -14.052 -37.461 1.00 1.00 H new ATOM 0 HD3 PRO A 84 -8.143 -14.438 -35.875 1.00 1.00 H new ATOM 1383 N SER A 85 -3.818 -17.150 -38.495 1.00 1.00 N ATOM 1384 CA SER A 85 -2.667 -16.972 -39.464 1.00 1.00 C ATOM 1385 C SER A 85 -3.104 -17.102 -40.976 1.00 1.00 C ATOM 1386 O SER A 85 -2.412 -16.598 -41.882 1.00 1.00 O ATOM 1387 CB SER A 85 -1.546 -17.969 -39.131 1.00 1.00 C ATOM 1388 OG SER A 85 -0.728 -17.493 -38.072 1.00 1.00 O ATOM 0 H SER A 85 -3.864 -18.083 -38.084 1.00 1.00 H new ATOM 0 HA SER A 85 -2.299 -15.953 -39.343 1.00 1.00 H new ATOM 0 HB2 SER A 85 -1.981 -18.929 -38.854 1.00 1.00 H new ATOM 0 HB3 SER A 85 -0.934 -18.140 -40.017 1.00 1.00 H new ATOM 0 HG SER A 85 -0.025 -18.149 -37.881 1.00 1.00 H new ATOM 1394 N ARG A 86 -4.295 -17.778 -41.157 1.00 1.00 N ATOM 1395 CA ARG A 86 -4.986 -18.073 -42.456 1.00 1.00 C ATOM 1396 C ARG A 86 -6.524 -18.028 -42.277 1.00 1.00 C ATOM 1397 O ARG A 86 -7.034 -18.369 -41.183 1.00 1.00 O ATOM 1398 CB ARG A 86 -4.594 -19.487 -42.976 1.00 1.00 C ATOM 1399 CG ARG A 86 -3.350 -19.514 -43.843 1.00 1.00 C ATOM 1400 CD ARG A 86 -2.946 -20.940 -44.160 1.00 1.00 C ATOM 1401 NE ARG A 86 -1.640 -20.986 -44.859 1.00 1.00 N ATOM 1402 CZ ARG A 86 -0.981 -22.080 -45.353 1.00 1.00 C ATOM 1403 NH1 ARG A 86 -1.493 -23.331 -45.377 1.00 1.00 N ATOM 1404 NH2 ARG A 86 0.231 -21.891 -45.848 1.00 1.00 N ATOM 0 H ARG A 86 -4.817 -18.145 -40.361 1.00 1.00 H new ATOM 0 HA ARG A 86 -4.674 -17.315 -43.175 1.00 1.00 H new ATOM 0 HB2 ARG A 86 -4.440 -20.145 -42.121 1.00 1.00 H new ATOM 0 HB3 ARG A 86 -5.428 -19.895 -43.546 1.00 1.00 H new ATOM 0 HG2 ARG A 86 -3.535 -18.969 -44.769 1.00 1.00 H new ATOM 0 HG3 ARG A 86 -2.533 -19.005 -43.331 1.00 1.00 H new ATOM 0 HD2 ARG A 86 -2.888 -21.518 -43.237 1.00 1.00 H new ATOM 0 HD3 ARG A 86 -3.710 -21.407 -44.781 1.00 1.00 H new ATOM 0 HE ARG A 86 -1.173 -20.089 -44.989 1.00 1.00 H new ATOM 0 HH11 ARG A 86 -2.429 -23.506 -45.011 1.00 1.00 H new ATOM 0 HH12 ARG A 86 -0.943 -24.100 -45.761 1.00 1.00 H new ATOM 0 HH21 ARG A 86 0.640 -20.957 -45.852 1.00 1.00 H new ATOM 0 HH22 ARG A 86 0.756 -22.679 -46.226 1.00 1.00 H new ATOM 1418 N CYS A 87 -7.257 -17.612 -43.384 1.00 1.00 N ATOM 1419 CA CYS A 87 -8.756 -17.548 -43.462 1.00 1.00 C ATOM 1420 C CYS A 87 -9.438 -18.997 -43.594 1.00 1.00 C ATOM 1421 O CYS A 87 -8.986 -19.758 -44.487 1.00 1.00 O ATOM 1422 CB CYS A 87 -9.155 -16.638 -44.639 1.00 1.00 C ATOM 1423 SG CYS A 87 -9.339 -14.891 -44.211 1.00 1.00 S ATOM 0 H CYS A 87 -6.806 -17.312 -44.248 1.00 1.00 H new ATOM 0 HA CYS A 87 -9.127 -17.131 -42.525 1.00 1.00 H new ATOM 0 HB2 CYS A 87 -8.403 -16.729 -45.423 1.00 1.00 H new ATOM 0 HB3 CYS A 87 -10.096 -16.997 -45.056 1.00 1.00 H new ATOM 0 HG CYS A 87 -10.459 -14.716 -43.574 1.00 1.00 H new ATOM 1429 N PRO A 88 -10.498 -19.451 -42.694 1.00 1.00 N ATOM 1430 CA PRO A 88 -11.170 -20.825 -42.810 1.00 1.00 C ATOM 1431 C PRO A 88 -12.038 -21.085 -44.105 1.00 1.00 C ATOM 1432 O PRO A 88 -12.282 -22.262 -44.459 1.00 1.00 O ATOM 1433 CB PRO A 88 -12.050 -20.912 -41.541 1.00 1.00 C ATOM 1434 CG PRO A 88 -12.279 -19.508 -41.071 1.00 1.00 C ATOM 1435 CD PRO A 88 -11.077 -18.722 -41.496 1.00 1.00 C ATOM 0 HA PRO A 88 -10.399 -21.590 -42.897 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -12.997 -21.404 -41.761 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -11.556 -21.502 -40.769 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.188 -19.095 -41.508 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.402 -19.475 -39.988 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -11.352 -17.700 -41.758 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.347 -18.659 -40.689 1.00 1.00 H new ATOM 1443 N LYS A 89 -12.483 -19.953 -44.736 1.00 1.00 N ATOM 1444 CA LYS A 89 -13.318 -19.924 -45.955 1.00 1.00 C ATOM 1445 C LYS A 89 -12.484 -19.817 -47.273 1.00 1.00 C ATOM 1446 O LYS A 89 -12.649 -20.696 -48.147 1.00 1.00 O ATOM 1447 CB LYS A 89 -14.342 -18.779 -45.826 1.00 1.00 C ATOM 1448 CG LYS A 89 -15.752 -19.239 -45.549 1.00 1.00 C ATOM 1449 CD LYS A 89 -16.712 -18.575 -46.508 1.00 1.00 C ATOM 1450 CE LYS A 89 -18.125 -19.097 -46.341 1.00 1.00 C ATOM 1451 NZ LYS A 89 -19.064 -18.479 -47.317 1.00 1.00 N ATOM 0 H LYS A 89 -12.258 -19.019 -44.392 1.00 1.00 H new ATOM 0 HA LYS A 89 -13.841 -20.877 -46.034 1.00 1.00 H new ATOM 0 HB2 LYS A 89 -14.025 -18.112 -45.024 1.00 1.00 H new ATOM 0 HB3 LYS A 89 -14.336 -18.196 -46.747 1.00 1.00 H new ATOM 0 HG2 LYS A 89 -15.816 -20.322 -45.650 1.00 1.00 H new ATOM 0 HG3 LYS A 89 -16.026 -18.998 -44.522 1.00 1.00 H new ATOM 0 HD2 LYS A 89 -16.701 -17.497 -46.345 1.00 1.00 H new ATOM 0 HD3 LYS A 89 -16.380 -18.746 -47.532 1.00 1.00 H new ATOM 0 HE2 LYS A 89 -18.130 -20.180 -46.468 1.00 1.00 H new ATOM 0 HE3 LYS A 89 -18.470 -18.894 -45.327 1.00 1.00 H new ATOM 0 HZ1 LYS A 89 -20.020 -18.862 -47.170 1.00 1.00 H new ATOM 0 HZ2 LYS A 89 -19.079 -17.448 -47.179 1.00 1.00 H new ATOM 0 HZ3 LYS A 89 -18.750 -18.694 -48.285 1.00 1.00 H new ATOM 1465 N CYS A 90 -11.597 -18.744 -47.389 1.00 1.00 N ATOM 1466 CA CYS A 90 -10.736 -18.497 -48.569 1.00 1.00 C ATOM 1467 C CYS A 90 -9.263 -19.030 -48.347 1.00 1.00 C ATOM 1468 O CYS A 90 -9.121 -20.190 -47.925 1.00 1.00 O ATOM 1469 CB CYS A 90 -10.845 -16.983 -48.963 1.00 1.00 C ATOM 1470 SG CYS A 90 -12.528 -16.327 -49.149 1.00 1.00 S ATOM 0 H CYS A 90 -11.481 -18.046 -46.655 1.00 1.00 H new ATOM 0 HA CYS A 90 -11.086 -19.074 -49.425 1.00 1.00 H new ATOM 0 HB2 CYS A 90 -10.328 -16.393 -48.206 1.00 1.00 H new ATOM 0 HB3 CYS A 90 -10.312 -16.833 -49.902 1.00 1.00 H new ATOM 0 HG CYS A 90 -12.478 -15.035 -49.283 1.00 1.00 H new ATOM 1476 N LYS A 91 -8.196 -18.170 -48.633 1.00 1.00 N ATOM 1477 CA LYS A 91 -6.724 -18.516 -48.549 1.00 1.00 C ATOM 1478 C LYS A 91 -5.832 -17.299 -48.178 1.00 1.00 C ATOM 1479 O LYS A 91 -4.667 -17.490 -47.749 1.00 1.00 O ATOM 1480 CB LYS A 91 -6.213 -19.152 -49.869 1.00 1.00 C ATOM 1481 CG LYS A 91 -5.938 -20.630 -49.712 1.00 1.00 C ATOM 1482 CD LYS A 91 -5.675 -21.290 -51.045 1.00 1.00 C ATOM 1483 CE LYS A 91 -5.343 -22.764 -50.887 1.00 1.00 C ATOM 1484 NZ LYS A 91 -5.129 -23.417 -52.206 1.00 1.00 N ATOM 0 H LYS A 91 -8.350 -17.207 -48.931 1.00 1.00 H new ATOM 0 HA LYS A 91 -6.641 -19.244 -47.742 1.00 1.00 H new ATOM 0 HB2 LYS A 91 -6.953 -19.002 -50.655 1.00 1.00 H new ATOM 0 HB3 LYS A 91 -5.302 -18.645 -50.188 1.00 1.00 H new ATOM 0 HG2 LYS A 91 -5.078 -20.773 -49.058 1.00 1.00 H new ATOM 0 HG3 LYS A 91 -6.789 -21.110 -49.229 1.00 1.00 H new ATOM 0 HD2 LYS A 91 -6.551 -21.181 -51.684 1.00 1.00 H new ATOM 0 HD3 LYS A 91 -4.850 -20.783 -51.546 1.00 1.00 H new ATOM 0 HE2 LYS A 91 -4.447 -22.873 -50.276 1.00 1.00 H new ATOM 0 HE3 LYS A 91 -6.153 -23.266 -50.358 1.00 1.00 H new ATOM 0 HZ1 LYS A 91 -4.904 -24.422 -52.063 1.00 1.00 H new ATOM 0 HZ2 LYS A 91 -5.993 -23.333 -52.779 1.00 1.00 H new ATOM 0 HZ3 LYS A 91 -4.340 -22.953 -52.699 1.00 1.00 H new ATOM 1498 N SER A 92 -6.413 -16.041 -48.281 1.00 1.00 N ATOM 1499 CA SER A 92 -5.759 -14.738 -48.029 1.00 1.00 C ATOM 1500 C SER A 92 -5.290 -14.479 -46.579 1.00 1.00 C ATOM 1501 O SER A 92 -6.021 -14.746 -45.597 1.00 1.00 O ATOM 1502 CB SER A 92 -6.700 -13.620 -48.504 1.00 1.00 C ATOM 1503 OG SER A 92 -6.740 -13.568 -49.919 1.00 1.00 O ATOM 0 H SER A 92 -7.389 -15.930 -48.554 1.00 1.00 H new ATOM 0 HA SER A 92 -4.829 -14.756 -48.597 1.00 1.00 H new ATOM 0 HB2 SER A 92 -7.703 -13.791 -48.113 1.00 1.00 H new ATOM 0 HB3 SER A 92 -6.363 -12.662 -48.109 1.00 1.00 H new ATOM 0 HG SER A 92 -7.345 -12.852 -50.203 1.00 1.00 H new ATOM 1509 N GLU A 93 -4.040 -13.950 -46.558 1.00 1.00 N ATOM 1510 CA GLU A 93 -3.326 -13.550 -45.315 1.00 1.00 C ATOM 1511 C GLU A 93 -3.476 -12.011 -45.020 1.00 1.00 C ATOM 1512 O GLU A 93 -2.877 -11.475 -44.048 1.00 1.00 O ATOM 1513 CB GLU A 93 -1.855 -13.997 -45.406 1.00 1.00 C ATOM 1514 CG GLU A 93 -1.611 -15.364 -44.774 1.00 1.00 C ATOM 1515 CD GLU A 93 -0.150 -15.763 -44.765 1.00 1.00 C ATOM 1516 OE1 GLU A 93 0.306 -16.372 -45.755 1.00 1.00 O ATOM 1517 OE2 GLU A 93 0.533 -15.479 -43.759 1.00 1.00 O ATOM 0 H GLU A 93 -3.496 -13.788 -47.405 1.00 1.00 H new ATOM 0 HA GLU A 93 -3.784 -14.054 -44.464 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -1.554 -14.027 -46.453 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -1.224 -13.257 -44.914 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -1.986 -15.356 -43.750 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -2.183 -16.116 -45.317 1.00 1.00 H new ATOM 1524 N TRP A 94 -4.375 -11.337 -45.843 1.00 1.00 N ATOM 1525 CA TRP A 94 -4.696 -9.901 -45.781 1.00 1.00 C ATOM 1526 C TRP A 94 -6.005 -9.689 -44.981 1.00 1.00 C ATOM 1527 O TRP A 94 -7.155 -9.709 -45.516 1.00 1.00 O ATOM 1528 CB TRP A 94 -4.759 -9.284 -47.219 1.00 1.00 C ATOM 1529 CG TRP A 94 -3.413 -9.141 -47.928 1.00 1.00 C ATOM 1530 CD1 TRP A 94 -3.015 -9.908 -48.970 1.00 1.00 C ATOM 1531 CD2 TRP A 94 -2.308 -8.220 -47.663 1.00 1.00 C ATOM 1532 NE1 TRP A 94 -1.762 -9.542 -49.389 1.00 1.00 N ATOM 1533 CE2 TRP A 94 -1.307 -8.514 -48.603 1.00 1.00 C ATOM 1534 CE3 TRP A 94 -2.066 -7.189 -46.730 1.00 1.00 C ATOM 1535 CZ2 TRP A 94 -0.102 -7.822 -48.650 1.00 1.00 C ATOM 1536 CZ3 TRP A 94 -0.872 -6.507 -46.780 1.00 1.00 C ATOM 1537 CH2 TRP A 94 0.100 -6.828 -47.733 1.00 1.00 C ATOM 0 H TRP A 94 -4.894 -11.819 -46.577 1.00 1.00 H new ATOM 0 HA TRP A 94 -3.902 -9.373 -45.253 1.00 1.00 H new ATOM 0 HB2 TRP A 94 -5.411 -9.904 -47.834 1.00 1.00 H new ATOM 0 HB3 TRP A 94 -5.223 -8.300 -47.154 1.00 1.00 H new ATOM 0 HD1 TRP A 94 -3.603 -10.699 -49.411 1.00 1.00 H new ATOM 0 HE1 TRP A 94 -1.250 -9.967 -50.162 1.00 1.00 H new ATOM 0 HE3 TRP A 94 -2.808 -6.939 -45.987 1.00 1.00 H new ATOM 0 HZ2 TRP A 94 0.650 -8.062 -49.387 1.00 1.00 H new ATOM 0 HZ3 TRP A 94 -0.683 -5.713 -46.073 1.00 1.00 H new ATOM 0 HH2 TRP A 94 1.030 -6.279 -47.745 1.00 1.00 H new ATOM 1548 N ILE A 95 -5.766 -9.598 -43.661 1.00 1.00 N ATOM 1549 CA ILE A 95 -6.803 -9.368 -42.623 1.00 1.00 C ATOM 1550 C ILE A 95 -6.414 -8.061 -41.891 1.00 1.00 C ATOM 1551 O ILE A 95 -5.239 -7.872 -41.494 1.00 1.00 O ATOM 1552 CB ILE A 95 -7.004 -10.560 -41.533 1.00 1.00 C ATOM 1553 CG1 ILE A 95 -6.802 -12.004 -42.079 1.00 1.00 C ATOM 1554 CG2 ILE A 95 -8.429 -10.543 -40.911 1.00 1.00 C ATOM 1555 CD1 ILE A 95 -5.514 -12.660 -41.620 1.00 1.00 C ATOM 0 H ILE A 95 -4.827 -9.683 -43.271 1.00 1.00 H new ATOM 0 HA ILE A 95 -7.762 -9.318 -43.138 1.00 1.00 H new ATOM 0 HB ILE A 95 -6.224 -10.343 -40.803 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -7.644 -12.621 -41.766 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -6.815 -11.975 -43.169 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -8.521 -11.355 -40.189 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -8.595 -9.590 -40.409 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -9.171 -10.672 -41.699 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -5.446 -13.663 -42.042 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -4.664 -12.067 -41.956 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -5.505 -12.723 -40.532 1.00 1.00 H new ATOM 1567 N GLU A 96 -7.467 -7.198 -41.704 1.00 1.00 N ATOM 1568 CA GLU A 96 -7.381 -5.898 -40.982 1.00 1.00 C ATOM 1569 C GLU A 96 -7.599 -6.157 -39.466 1.00 1.00 C ATOM 1570 O GLU A 96 -8.553 -6.888 -39.086 1.00 1.00 O ATOM 1571 CB GLU A 96 -8.413 -4.903 -41.535 1.00 1.00 C ATOM 1572 CG GLU A 96 -7.861 -3.914 -42.551 1.00 1.00 C ATOM 1573 CD GLU A 96 -8.884 -2.850 -42.917 1.00 1.00 C ATOM 1574 OE1 GLU A 96 -9.680 -3.081 -43.855 1.00 1.00 O ATOM 1575 OE2 GLU A 96 -8.897 -1.790 -42.255 1.00 1.00 O ATOM 0 H GLU A 96 -8.403 -7.395 -42.057 1.00 1.00 H new ATOM 0 HA GLU A 96 -6.397 -5.454 -41.131 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -9.226 -5.463 -41.998 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -8.843 -4.346 -40.703 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -6.969 -3.436 -42.146 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -7.555 -4.449 -43.450 1.00 1.00 H new ATOM 1582 N GLU A 97 -6.689 -5.567 -38.609 1.00 1.00 N ATOM 1583 CA GLU A 97 -6.675 -5.762 -37.128 1.00 1.00 C ATOM 1584 C GLU A 97 -7.841 -5.019 -36.375 1.00 1.00 C ATOM 1585 O GLU A 97 -8.065 -3.827 -36.695 1.00 1.00 O ATOM 1586 CB GLU A 97 -5.300 -5.378 -36.552 1.00 1.00 C ATOM 1587 CG GLU A 97 -4.585 -6.549 -35.896 1.00 1.00 C ATOM 1588 CD GLU A 97 -3.074 -6.417 -35.939 1.00 1.00 C ATOM 1589 OE1 GLU A 97 -2.464 -6.876 -36.929 1.00 1.00 O ATOM 1590 OE2 GLU A 97 -2.501 -5.860 -34.980 1.00 1.00 O ATOM 0 H GLU A 97 -5.950 -4.945 -38.937 1.00 1.00 H new ATOM 0 HA GLU A 97 -6.853 -6.823 -36.955 1.00 1.00 H new ATOM 0 HB2 GLU A 97 -4.675 -4.979 -37.351 1.00 1.00 H new ATOM 0 HB3 GLU A 97 -5.428 -4.581 -35.820 1.00 1.00 H new ATOM 0 HG2 GLU A 97 -4.908 -6.630 -34.858 1.00 1.00 H new ATOM 0 HG3 GLU A 97 -4.878 -7.473 -36.395 1.00 1.00 H new ATOM 1597 N PRO A 98 -8.651 -5.707 -35.374 1.00 1.00 N ATOM 1598 CA PRO A 98 -9.790 -5.037 -34.619 1.00 1.00 C ATOM 1599 C PRO A 98 -9.355 -3.803 -33.752 1.00 1.00 C ATOM 1600 O PRO A 98 -8.170 -3.743 -33.349 1.00 1.00 O ATOM 1601 CB PRO A 98 -10.365 -6.179 -33.741 1.00 1.00 C ATOM 1602 CG PRO A 98 -9.309 -7.236 -33.654 1.00 1.00 C ATOM 1603 CD PRO A 98 -8.581 -7.172 -34.953 1.00 1.00 C ATOM 0 HA PRO A 98 -10.515 -4.605 -35.308 1.00 1.00 H new ATOM 0 HB2 PRO A 98 -10.624 -5.810 -32.749 1.00 1.00 H new ATOM 0 HB3 PRO A 98 -11.278 -6.581 -34.180 1.00 1.00 H new ATOM 0 HG2 PRO A 98 -8.636 -7.052 -32.816 1.00 1.00 H new ATOM 0 HG3 PRO A 98 -9.750 -8.221 -33.498 1.00 1.00 H new ATOM 0 HD2 PRO A 98 -7.548 -7.502 -34.843 1.00 1.00 H new ATOM 0 HD3 PRO A 98 -9.045 -7.819 -35.698 1.00 1.00 H new ATOM 1611 N ARG A 99 -10.328 -2.862 -33.471 1.00 1.00 N ATOM 1612 CA ARG A 99 -10.071 -1.626 -32.697 1.00 1.00 C ATOM 1613 C ARG A 99 -10.729 -1.749 -31.324 1.00 1.00 C ATOM 1614 O ARG A 99 -11.926 -2.117 -31.215 1.00 1.00 O ATOM 1615 CB ARG A 99 -10.562 -0.358 -33.432 1.00 1.00 C ATOM 1616 CG ARG A 99 -9.569 0.232 -34.422 1.00 1.00 C ATOM 1617 CD ARG A 99 -10.180 1.415 -35.147 1.00 1.00 C ATOM 1618 NE ARG A 99 -9.309 1.915 -36.246 1.00 1.00 N ATOM 1619 CZ ARG A 99 -9.607 2.881 -37.179 1.00 1.00 C ATOM 1620 NH1 ARG A 99 -10.757 3.587 -37.194 1.00 1.00 N ATOM 1621 NH2 ARG A 99 -8.708 3.138 -38.119 1.00 1.00 N ATOM 0 H ARG A 99 -11.296 -2.955 -33.779 1.00 1.00 H new ATOM 0 HA ARG A 99 -8.993 -1.515 -32.581 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -11.484 -0.597 -33.963 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -10.809 0.402 -32.690 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -8.667 0.546 -33.897 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -9.270 -0.529 -35.143 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -11.148 1.127 -35.556 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -10.362 2.220 -34.435 1.00 1.00 H new ATOM 0 HE ARG A 99 -8.383 1.492 -36.315 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -11.469 3.417 -36.483 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -10.914 4.290 -37.916 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -7.826 2.625 -38.135 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -8.898 3.848 -38.826 1.00 1.00 H new ATOM 1635 N PHE A 100 -9.917 -1.414 -30.294 1.00 1.00 N ATOM 1636 CA PHE A 100 -10.324 -1.495 -28.873 1.00 1.00 C ATOM 1637 C PHE A 100 -10.510 -0.089 -28.296 1.00 1.00 C ATOM 1638 O PHE A 100 -9.636 0.779 -28.456 1.00 1.00 O ATOM 1639 CB PHE A 100 -9.327 -2.365 -28.035 1.00 1.00 C ATOM 1640 CG PHE A 100 -9.284 -3.867 -28.378 1.00 1.00 C ATOM 1641 CD1 PHE A 100 -10.217 -4.775 -27.857 1.00 1.00 C ATOM 1642 CD2 PHE A 100 -8.289 -4.363 -29.216 1.00 1.00 C ATOM 1643 CE1 PHE A 100 -10.147 -6.120 -28.168 1.00 1.00 C ATOM 1644 CE2 PHE A 100 -8.227 -5.709 -29.530 1.00 1.00 C ATOM 1645 CZ PHE A 100 -9.154 -6.586 -29.006 1.00 1.00 C ATOM 0 H PHE A 100 -8.962 -1.080 -30.426 1.00 1.00 H new ATOM 0 HA PHE A 100 -11.286 -2.004 -28.815 1.00 1.00 H new ATOM 0 HB2 PHE A 100 -8.325 -1.955 -28.161 1.00 1.00 H new ATOM 0 HB3 PHE A 100 -9.583 -2.261 -26.981 1.00 1.00 H new ATOM 0 HD1 PHE A 100 -11.000 -4.419 -27.204 1.00 1.00 H new ATOM 0 HD2 PHE A 100 -7.554 -3.687 -29.627 1.00 1.00 H new ATOM 0 HE1 PHE A 100 -10.870 -6.807 -27.755 1.00 1.00 H new ATOM 0 HE2 PHE A 100 -7.451 -6.074 -30.187 1.00 1.00 H new ATOM 0 HZ PHE A 100 -9.103 -7.637 -29.251 1.00 1.00 H new ATOM 1655 N LYS A 101 -11.734 0.123 -27.735 1.00 1.00 N ATOM 1656 CA LYS A 101 -12.191 1.399 -27.108 1.00 1.00 C ATOM 1657 C LYS A 101 -12.972 1.134 -25.811 1.00 1.00 C ATOM 1658 O LYS A 101 -13.677 0.101 -25.704 1.00 1.00 O ATOM 1659 CB LYS A 101 -13.062 2.251 -28.084 1.00 1.00 C ATOM 1660 CG LYS A 101 -12.339 3.485 -28.599 1.00 1.00 C ATOM 1661 CD LYS A 101 -13.315 4.525 -29.120 1.00 1.00 C ATOM 1662 CE LYS A 101 -12.611 5.832 -29.436 1.00 1.00 C ATOM 1663 NZ LYS A 101 -13.567 6.910 -29.812 1.00 1.00 N ATOM 0 H LYS A 101 -12.448 -0.605 -27.705 1.00 1.00 H new ATOM 0 HA LYS A 101 -11.292 1.968 -26.870 1.00 1.00 H new ATOM 0 HB2 LYS A 101 -13.361 1.632 -28.930 1.00 1.00 H new ATOM 0 HB3 LYS A 101 -13.975 2.558 -27.574 1.00 1.00 H new ATOM 0 HG2 LYS A 101 -11.739 3.917 -27.798 1.00 1.00 H new ATOM 0 HG3 LYS A 101 -11.651 3.199 -29.395 1.00 1.00 H new ATOM 0 HD2 LYS A 101 -13.807 4.148 -30.017 1.00 1.00 H new ATOM 0 HD3 LYS A 101 -14.094 4.699 -28.378 1.00 1.00 H new ATOM 0 HE2 LYS A 101 -12.031 6.149 -28.569 1.00 1.00 H new ATOM 0 HE3 LYS A 101 -11.905 5.674 -30.251 1.00 1.00 H new ATOM 0 HZ1 LYS A 101 -13.042 7.783 -30.019 1.00 1.00 H new ATOM 0 HZ2 LYS A 101 -14.103 6.620 -30.655 1.00 1.00 H new ATOM 0 HZ3 LYS A 101 -14.225 7.080 -29.025 1.00 1.00 H new ATOM 1677 N LEU A 102 -12.868 2.113 -24.859 1.00 1.00 N ATOM 1678 CA LEU A 102 -13.554 2.087 -23.556 1.00 1.00 C ATOM 1679 C LEU A 102 -14.529 3.259 -23.474 1.00 1.00 C ATOM 1680 O LEU A 102 -14.140 4.435 -23.731 1.00 1.00 O ATOM 1681 CB LEU A 102 -12.537 2.099 -22.390 1.00 1.00 C ATOM 1682 CG LEU A 102 -11.951 0.731 -22.028 1.00 1.00 C ATOM 1683 CD1 LEU A 102 -10.441 0.728 -22.205 1.00 1.00 C ATOM 1684 CD2 LEU A 102 -12.319 0.349 -20.607 1.00 1.00 C ATOM 0 H LEU A 102 -12.295 2.946 -24.991 1.00 1.00 H new ATOM 0 HA LEU A 102 -14.120 1.160 -23.466 1.00 1.00 H new ATOM 0 HB2 LEU A 102 -11.719 2.771 -22.648 1.00 1.00 H new ATOM 0 HB3 LEU A 102 -13.024 2.514 -21.507 1.00 1.00 H new ATOM 0 HG LEU A 102 -12.377 -0.010 -22.705 1.00 1.00 H new ATOM 0 HD11 LEU A 102 -10.046 -0.253 -21.942 1.00 1.00 H new ATOM 0 HD12 LEU A 102 -10.196 0.952 -23.243 1.00 1.00 H new ATOM 0 HD13 LEU A 102 -9.997 1.483 -21.556 1.00 1.00 H new ATOM 0 HD21 LEU A 102 -11.893 -0.626 -20.370 1.00 1.00 H new ATOM 0 HD22 LEU A 102 -11.925 1.095 -19.916 1.00 1.00 H new ATOM 0 HD23 LEU A 102 -13.404 0.303 -20.512 1.00 1.00 H new ATOM 1696 N GLU A 103 -15.808 2.907 -23.159 1.00 1.00 N ATOM 1697 CA GLU A 103 -16.912 3.874 -23.025 1.00 1.00 C ATOM 1698 C GLU A 103 -17.501 3.841 -21.611 1.00 1.00 C ATOM 1699 O GLU A 103 -17.795 2.738 -21.065 1.00 1.00 O ATOM 1700 CB GLU A 103 -18.005 3.641 -24.090 1.00 1.00 C ATOM 1701 CG GLU A 103 -18.234 4.856 -24.982 1.00 1.00 C ATOM 1702 CD GLU A 103 -19.340 4.743 -26.121 1.00 1.00 C ATOM 1703 OE1 GLU A 103 -20.556 5.000 -25.842 1.00 1.00 O ATOM 1704 OE2 GLU A 103 -18.973 4.496 -27.311 1.00 1.00 O ATOM 0 H GLU A 103 -16.092 1.942 -22.993 1.00 1.00 H new ATOM 0 HA GLU A 103 -16.500 4.869 -23.196 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -17.725 2.789 -24.710 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -18.939 3.380 -23.593 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -18.498 5.697 -24.341 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -17.286 5.105 -25.459 1.00 1.00 H new ATOM 1711 N ARG A 104 -17.636 5.072 -21.050 1.00 1.00 N ATOM 1712 CA ARG A 104 -18.207 5.302 -19.694 1.00 1.00 C ATOM 1713 C ARG A 104 -19.705 5.709 -19.756 1.00 1.00 C ATOM 1714 O ARG A 104 -20.071 6.747 -20.392 1.00 1.00 O ATOM 1715 CB ARG A 104 -17.395 6.365 -18.922 1.00 1.00 C ATOM 1716 CG ARG A 104 -16.193 5.857 -18.129 1.00 1.00 C ATOM 1717 CD ARG A 104 -15.603 6.986 -17.294 1.00 1.00 C ATOM 1718 NE ARG A 104 -14.430 6.566 -16.467 1.00 1.00 N ATOM 1719 CZ ARG A 104 -13.978 7.170 -15.310 1.00 1.00 C ATOM 1720 NH1 ARG A 104 -14.671 8.120 -14.646 1.00 1.00 N ATOM 1721 NH2 ARG A 104 -12.821 6.774 -14.791 1.00 1.00 N ATOM 0 H ARG A 104 -17.353 5.931 -21.523 1.00 1.00 H new ATOM 0 HA ARG A 104 -18.141 4.355 -19.158 1.00 1.00 H new ATOM 0 HB2 ARG A 104 -17.043 7.111 -19.635 1.00 1.00 H new ATOM 0 HB3 ARG A 104 -18.068 6.875 -18.233 1.00 1.00 H new ATOM 0 HG2 ARG A 104 -16.496 5.035 -17.481 1.00 1.00 H new ATOM 0 HG3 ARG A 104 -15.438 5.464 -18.810 1.00 1.00 H new ATOM 0 HD2 ARG A 104 -15.299 7.797 -17.956 1.00 1.00 H new ATOM 0 HD3 ARG A 104 -16.377 7.384 -16.637 1.00 1.00 H new ATOM 0 HE ARG A 104 -13.911 5.750 -16.790 1.00 1.00 H new ATOM 0 HH11 ARG A 104 -15.579 8.427 -14.995 1.00 1.00 H new ATOM 0 HH12 ARG A 104 -14.286 8.531 -13.795 1.00 1.00 H new ATOM 0 HH21 ARG A 104 -12.284 6.036 -15.246 1.00 1.00 H new ATOM 0 HH22 ARG A 104 -12.470 7.208 -13.937 1.00 1.00 H new ATOM 1735 N LYS A 105 -20.649 4.761 -19.131 1.00 1.00 N ATOM 1736 CA LYS A 105 -22.229 4.872 -19.018 1.00 1.00 C ATOM 1737 C LYS A 105 -22.729 5.103 -17.478 1.00 1.00 C ATOM 1738 O LYS A 105 -23.349 6.175 -17.226 1.00 1.00 O ATOM 1739 CB LYS A 105 -22.999 3.611 -19.766 1.00 1.00 C ATOM 1740 CG LYS A 105 -23.619 3.878 -21.222 1.00 1.00 C ATOM 1741 CD LYS A 105 -24.319 2.629 -21.855 1.00 1.00 C ATOM 1742 CE LYS A 105 -24.908 2.896 -23.271 1.00 1.00 C ATOM 1743 NZ LYS A 105 -25.559 1.681 -23.853 1.00 1.00 N ATOM 1744 OXT LYS A 105 -22.455 4.261 -16.549 1.00 1.00 O ATOM 0 H LYS A 105 -20.308 3.903 -18.697 1.00 1.00 H new ATOM 0 HA LYS A 105 -22.521 5.770 -19.563 1.00 1.00 H new ATOM 0 HB2 LYS A 105 -22.291 2.786 -19.848 1.00 1.00 H new ATOM 0 HB3 LYS A 105 -23.805 3.275 -19.114 1.00 1.00 H new ATOM 0 HG2 LYS A 105 -24.342 4.691 -21.154 1.00 1.00 H new ATOM 0 HG3 LYS A 105 -22.824 4.213 -21.888 1.00 1.00 H new ATOM 0 HD2 LYS A 105 -23.599 1.813 -21.918 1.00 1.00 H new ATOM 0 HD3 LYS A 105 -25.120 2.298 -21.194 1.00 1.00 H new ATOM 0 HE2 LYS A 105 -25.638 3.704 -23.212 1.00 1.00 H new ATOM 0 HE3 LYS A 105 -24.112 3.233 -23.936 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 -25.936 1.907 -24.795 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 -24.858 0.917 -23.935 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 -26.336 1.373 -23.234 1.00 1.00 H new TER 1758 LYS A 105