USER MOD reduce.3.24.130724 H: found=0, std=0, add=999, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 998 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 96 THR OG1 : rot 84:sc= 0.256 USER MOD Set 1.2: A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 33 ASN :FLIP amide:sc= -0.552 F(o=-2.4,f=-0.77) USER MOD Set 2.2: A 36 THR OG1 : rot -170:sc= -0.223 USER MOD Set 3.1: A 4 MET CE :methyl 180:sc= -0.0128 (180deg=-0.0128) USER MOD Set 3.2: A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 1 GLY N :NH3+ -152:sc= 0.248 (180deg=0) USER MOD Set 4.2: A 3 HIS : no HE2:sc= 0.223 K(o=0.47,f=-0.097) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 177:sc= 2.44 (180deg=2.41) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 170:sc= 1.23 (180deg=1.17) USER MOD Single : A 26 GLN : amide:sc=-0.00719 K(o=-0.0072,f=-4.6!) USER MOD Single : A 27 LYS NZ :NH3+ 165:sc= 1.21 (180deg=1.18) USER MOD Single : A 34 TYR OH : rot 90:sc= 0.71 USER MOD Single : A 37 ASN : amide:sc= 0.446 K(o=0.45,f=-0.097) USER MOD Single : A 38 THR OG1 : rot 177:sc= 0.479 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 174:sc= 1.28 (180deg=1.22) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 82:sc= 0.771 USER MOD Single : A 54 LYS NZ :NH3+ 144:sc= 1.27 (180deg=0.729) USER MOD Single : A 55 LYS NZ :NH3+ -155:sc= 1.3 (180deg=0.657) USER MOD Single : A 62 LYS NZ :NH3+ -157:sc= 1.28 (180deg=1.17) USER MOD Single : A 70 ASN : amide:sc= 0.618 K(o=0.62,f=-0.89) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc=-0.00504 K(o=-0.005,f=-0.68) USER MOD Single : A 78 LYS NZ :NH3+ 169:sc= 1.25 (180deg=1.09) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ -161:sc= 1.22 (180deg=1.12) USER MOD Single : A 89 THR OG1 : rot 84:sc= 0.0636 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 169:sc= 0.953 (180deg=0.74) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0109) USER MOD Single : A 108 LYS NZ :NH3+ -174:sc= 1.09 (180deg=0.957) USER MOD Single : A 114 LYS NZ :NH3+ 148:sc= 1.27 (180deg=0.773) USER MOD Single : A 116 LYS NZ :NH3+ 162:sc= 1.23 (180deg=1.07) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.354 10.985 21.192 1.00 0.00 N ATOM 2 CA GLY A 1 17.361 12.075 21.061 1.00 0.00 C ATOM 3 C GLY A 1 16.363 11.819 19.933 1.00 0.00 C ATOM 4 O GLY A 1 16.406 10.764 19.302 1.00 0.00 O ATOM 0 H1 GLY A 1 18.682 10.930 22.178 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.915 10.081 20.922 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.164 11.176 20.568 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.822 12.187 22.002 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.880 13.016 20.877 1.00 0.00 H new ATOM 10 N SER A 2 15.418 12.720 19.636 1.00 0.00 N ATOM 11 CA SER A 2 15.214 14.090 20.162 1.00 0.00 C ATOM 12 C SER A 2 16.420 15.010 19.908 1.00 0.00 C ATOM 13 O SER A 2 17.288 15.173 20.766 1.00 0.00 O ATOM 14 CB SER A 2 14.745 14.102 21.628 1.00 0.00 C ATOM 15 OG SER A 2 13.654 13.211 21.811 1.00 0.00 O ATOM 0 H SER A 2 14.699 12.490 18.950 1.00 0.00 H new ATOM 0 HA SER A 2 14.392 14.515 19.586 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.569 13.816 22.281 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.449 15.112 21.912 1.00 0.00 H new ATOM 0 HG SER A 2 13.370 13.230 22.749 1.00 0.00 H new ATOM 21 N HIS A 3 16.503 15.559 18.693 1.00 0.00 N ATOM 22 CA HIS A 3 17.649 16.294 18.153 1.00 0.00 C ATOM 23 C HIS A 3 17.098 17.591 17.550 1.00 0.00 C ATOM 24 O HIS A 3 17.125 18.654 18.170 1.00 0.00 O ATOM 25 CB HIS A 3 18.347 15.398 17.103 1.00 0.00 C ATOM 26 CG HIS A 3 18.933 14.115 17.647 1.00 0.00 C ATOM 27 ND1 HIS A 3 18.850 12.879 17.044 1.00 0.00 N ATOM 28 CD2 HIS A 3 19.618 13.941 18.821 1.00 0.00 C ATOM 29 CE1 HIS A 3 19.469 11.982 17.827 1.00 0.00 C ATOM 30 NE2 HIS A 3 19.940 12.580 18.938 1.00 0.00 N ATOM 0 H HIS A 3 15.734 15.500 18.026 1.00 0.00 H new ATOM 0 HA HIS A 3 18.392 16.547 18.910 1.00 0.00 H new ATOM 0 HB2 HIS A 3 17.627 15.149 16.323 1.00 0.00 H new ATOM 0 HB3 HIS A 3 19.144 15.972 16.630 1.00 0.00 H new ATOM 0 HD1 HIS A 3 18.395 12.679 16.153 1.00 0.00 H new ATOM 0 HD2 HIS A 3 19.867 14.715 19.532 1.00 0.00 H new ATOM 0 HE1 HIS A 3 19.574 10.932 17.599 1.00 0.00 H new ATOM 38 N MET A 4 16.470 17.433 16.385 1.00 0.00 N ATOM 39 CA MET A 4 15.420 18.218 15.795 1.00 0.00 C ATOM 40 C MET A 4 14.688 17.185 14.928 1.00 0.00 C ATOM 41 O MET A 4 15.186 16.860 13.856 1.00 0.00 O ATOM 42 CB MET A 4 16.018 19.366 14.981 1.00 0.00 C ATOM 43 CG MET A 4 15.980 20.653 15.811 1.00 0.00 C ATOM 44 SD MET A 4 14.704 21.854 15.324 1.00 0.00 S ATOM 45 CE MET A 4 13.186 20.907 15.657 1.00 0.00 C ATOM 0 H MET A 4 16.725 16.658 15.773 1.00 0.00 H new ATOM 0 HA MET A 4 14.752 18.703 16.507 1.00 0.00 H new ATOM 0 HB2 MET A 4 17.045 19.131 14.701 1.00 0.00 H new ATOM 0 HB3 MET A 4 15.458 19.500 14.056 1.00 0.00 H new ATOM 0 HG2 MET A 4 15.825 20.387 16.857 1.00 0.00 H new ATOM 0 HG3 MET A 4 16.955 21.137 15.746 1.00 0.00 H new ATOM 0 HE1 MET A 4 12.316 21.514 15.406 1.00 0.00 H new ATOM 0 HE2 MET A 4 13.183 20.000 15.052 1.00 0.00 H new ATOM 0 HE3 MET A 4 13.149 20.638 16.713 1.00 0.00 H new ATOM 55 N PRO A 5 13.586 16.567 15.388 1.00 0.00 N ATOM 56 CA PRO A 5 12.892 15.460 14.712 1.00 0.00 C ATOM 57 C PRO A 5 12.404 15.742 13.277 1.00 0.00 C ATOM 58 O PRO A 5 11.938 14.827 12.607 1.00 0.00 O ATOM 59 CB PRO A 5 11.761 15.053 15.663 1.00 0.00 C ATOM 60 CG PRO A 5 11.556 16.302 16.523 1.00 0.00 C ATOM 61 CD PRO A 5 13.003 16.746 16.699 1.00 0.00 C ATOM 0 HA PRO A 5 13.597 14.649 14.531 1.00 0.00 H new ATOM 0 HB2 PRO A 5 10.855 14.786 15.119 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.036 14.189 16.268 1.00 0.00 H new ATOM 0 HG2 PRO A 5 10.947 17.056 16.024 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.071 16.078 17.473 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.065 17.784 17.025 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.516 16.145 17.450 1.00 0.00 H new ATOM 69 N GLU A 6 12.625 16.951 12.756 1.00 0.00 N ATOM 70 CA GLU A 6 12.803 17.256 11.326 1.00 0.00 C ATOM 71 C GLU A 6 13.651 16.194 10.601 1.00 0.00 C ATOM 72 O GLU A 6 13.292 15.716 9.525 1.00 0.00 O ATOM 73 CB GLU A 6 13.467 18.628 11.184 1.00 0.00 C ATOM 74 CG GLU A 6 12.654 19.776 11.797 1.00 0.00 C ATOM 75 CD GLU A 6 11.467 20.201 10.911 1.00 0.00 C ATOM 76 OE1 GLU A 6 11.691 20.767 9.814 1.00 0.00 O ATOM 77 OE2 GLU A 6 10.299 19.990 11.317 1.00 0.00 O ATOM 0 H GLU A 6 12.688 17.784 13.341 1.00 0.00 H new ATOM 0 HA GLU A 6 11.817 17.256 10.861 1.00 0.00 H new ATOM 0 HB2 GLU A 6 14.448 18.597 11.657 1.00 0.00 H new ATOM 0 HB3 GLU A 6 13.630 18.835 10.126 1.00 0.00 H new ATOM 0 HG2 GLU A 6 12.282 19.471 12.775 1.00 0.00 H new ATOM 0 HG3 GLU A 6 13.307 20.633 11.958 1.00 0.00 H new ATOM 84 N LYS A 7 14.756 15.773 11.230 1.00 0.00 N ATOM 85 CA LYS A 7 15.625 14.680 10.771 1.00 0.00 C ATOM 86 C LYS A 7 14.878 13.353 10.667 1.00 0.00 C ATOM 87 O LYS A 7 14.911 12.700 9.624 1.00 0.00 O ATOM 88 CB LYS A 7 16.845 14.577 11.704 1.00 0.00 C ATOM 89 CG LYS A 7 17.638 15.884 11.890 1.00 0.00 C ATOM 90 CD LYS A 7 18.114 16.472 10.578 1.00 0.00 C ATOM 91 CE LYS A 7 19.193 15.550 10.010 1.00 0.00 C ATOM 92 NZ LYS A 7 20.004 16.217 8.957 1.00 0.00 N ATOM 0 H LYS A 7 15.080 16.196 12.099 1.00 0.00 H new ATOM 0 HA LYS A 7 15.967 14.909 9.762 1.00 0.00 H new ATOM 0 HB2 LYS A 7 16.507 14.233 12.682 1.00 0.00 H new ATOM 0 HB3 LYS A 7 17.518 13.814 11.313 1.00 0.00 H new ATOM 0 HG2 LYS A 7 17.012 16.613 12.404 1.00 0.00 H new ATOM 0 HG3 LYS A 7 18.499 15.694 12.531 1.00 0.00 H new ATOM 0 HD2 LYS A 7 17.284 16.563 9.878 1.00 0.00 H new ATOM 0 HD3 LYS A 7 18.512 17.475 10.732 1.00 0.00 H new ATOM 0 HE2 LYS A 7 19.848 15.220 10.816 1.00 0.00 H new ATOM 0 HE3 LYS A 7 18.724 14.658 9.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 20.723 15.555 8.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 19.384 16.509 8.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 20.473 17.054 9.358 1.00 0.00 H new ATOM 106 N LYS A 8 14.152 12.984 11.725 1.00 0.00 N ATOM 107 CA LYS A 8 13.376 11.737 11.783 1.00 0.00 C ATOM 108 C LYS A 8 12.257 11.716 10.744 1.00 0.00 C ATOM 109 O LYS A 8 12.071 10.683 10.099 1.00 0.00 O ATOM 110 CB LYS A 8 12.848 11.516 13.209 1.00 0.00 C ATOM 111 CG LYS A 8 12.077 10.205 13.451 1.00 0.00 C ATOM 112 CD LYS A 8 12.914 8.915 13.380 1.00 0.00 C ATOM 113 CE LYS A 8 13.017 8.333 11.963 1.00 0.00 C ATOM 114 NZ LYS A 8 13.771 7.050 11.955 1.00 0.00 N ATOM 0 H LYS A 8 14.084 13.545 12.574 1.00 0.00 H new ATOM 0 HA LYS A 8 14.036 10.906 11.533 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.693 11.549 13.897 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.195 12.350 13.466 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.607 10.258 14.433 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.274 10.136 12.717 1.00 0.00 H new ATOM 0 HD2 LYS A 8 13.917 9.120 13.754 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.474 8.168 14.041 1.00 0.00 H new ATOM 0 HE2 LYS A 8 12.017 8.171 11.561 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.511 9.051 11.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 13.822 6.684 10.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.733 7.211 12.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.285 6.358 12.561 1.00 0.00 H new ATOM 128 N VAL A 9 11.541 12.830 10.540 1.00 0.00 N ATOM 129 CA VAL A 9 10.462 12.850 9.544 1.00 0.00 C ATOM 130 C VAL A 9 11.014 12.783 8.123 1.00 0.00 C ATOM 131 O VAL A 9 10.420 12.120 7.286 1.00 0.00 O ATOM 132 CB VAL A 9 9.523 14.053 9.638 1.00 0.00 C ATOM 133 CG1 VAL A 9 8.598 13.877 10.833 1.00 0.00 C ATOM 134 CG2 VAL A 9 10.145 15.443 9.679 1.00 0.00 C ATOM 0 H VAL A 9 11.684 13.709 11.038 1.00 0.00 H new ATOM 0 HA VAL A 9 9.875 11.962 9.777 1.00 0.00 H new ATOM 0 HB VAL A 9 8.996 14.040 8.684 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.927 14.733 10.903 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.012 12.966 10.709 1.00 0.00 H new ATOM 0 HG13 VAL A 9 9.191 13.805 11.745 1.00 0.00 H new ATOM 0 HG21 VAL A 9 9.357 16.193 9.746 1.00 0.00 H new ATOM 0 HG22 VAL A 9 10.797 15.524 10.548 1.00 0.00 H new ATOM 0 HG23 VAL A 9 10.727 15.608 8.772 1.00 0.00 H new ATOM 144 N ALA A 10 12.141 13.441 7.841 1.00 0.00 N ATOM 145 CA ALA A 10 12.800 13.419 6.536 1.00 0.00 C ATOM 146 C ALA A 10 13.274 12.005 6.161 1.00 0.00 C ATOM 147 O ALA A 10 12.983 11.513 5.074 1.00 0.00 O ATOM 148 CB ALA A 10 13.959 14.423 6.543 1.00 0.00 C ATOM 0 H ALA A 10 12.630 14.015 8.528 1.00 0.00 H new ATOM 0 HA ALA A 10 12.081 13.712 5.771 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.456 14.412 5.573 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.573 15.423 6.742 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.673 14.149 7.319 1.00 0.00 H new ATOM 154 N GLU A 11 13.966 11.305 7.059 1.00 0.00 N ATOM 155 CA GLU A 11 14.417 9.932 6.809 1.00 0.00 C ATOM 156 C GLU A 11 13.247 8.957 6.644 1.00 0.00 C ATOM 157 O GLU A 11 13.255 8.124 5.736 1.00 0.00 O ATOM 158 CB GLU A 11 15.361 9.496 7.933 1.00 0.00 C ATOM 159 CG GLU A 11 16.644 10.330 7.877 1.00 0.00 C ATOM 160 CD GLU A 11 17.666 9.871 8.934 1.00 0.00 C ATOM 161 OE1 GLU A 11 17.494 10.184 10.137 1.00 0.00 O ATOM 162 OE2 GLU A 11 18.655 9.189 8.568 1.00 0.00 O ATOM 0 H GLU A 11 14.230 11.668 7.975 1.00 0.00 H new ATOM 0 HA GLU A 11 14.957 9.914 5.862 1.00 0.00 H new ATOM 0 HB2 GLU A 11 14.875 9.623 8.900 1.00 0.00 H new ATOM 0 HB3 GLU A 11 15.599 8.437 7.832 1.00 0.00 H new ATOM 0 HG2 GLU A 11 17.087 10.251 6.884 1.00 0.00 H new ATOM 0 HG3 GLU A 11 16.403 11.381 8.036 1.00 0.00 H new ATOM 169 N ALA A 12 12.201 9.086 7.464 1.00 0.00 N ATOM 170 CA ALA A 12 10.996 8.278 7.297 1.00 0.00 C ATOM 171 C ALA A 12 10.089 8.706 6.121 1.00 0.00 C ATOM 172 O ALA A 12 9.341 7.885 5.592 1.00 0.00 O ATOM 173 CB ALA A 12 10.272 8.224 8.639 1.00 0.00 C ATOM 0 H ALA A 12 12.166 9.740 8.246 1.00 0.00 H new ATOM 0 HA ALA A 12 11.295 7.272 7.002 1.00 0.00 H new ATOM 0 HB1 ALA A 12 9.367 7.625 8.540 1.00 0.00 H new ATOM 0 HB2 ALA A 12 10.925 7.774 9.387 1.00 0.00 H new ATOM 0 HB3 ALA A 12 10.006 9.234 8.950 1.00 0.00 H new ATOM 179 N GLU A 13 10.193 9.944 5.626 1.00 0.00 N ATOM 180 CA GLU A 13 9.549 10.394 4.386 1.00 0.00 C ATOM 181 C GLU A 13 10.166 9.631 3.219 1.00 0.00 C ATOM 182 O GLU A 13 9.480 9.248 2.276 1.00 0.00 O ATOM 183 CB GLU A 13 9.720 11.919 4.210 1.00 0.00 C ATOM 184 CG GLU A 13 9.465 12.428 2.784 1.00 0.00 C ATOM 185 CD GLU A 13 9.882 13.901 2.630 1.00 0.00 C ATOM 186 OE1 GLU A 13 9.099 14.808 3.004 1.00 0.00 O ATOM 187 OE2 GLU A 13 10.999 14.149 2.113 1.00 0.00 O ATOM 0 H GLU A 13 10.737 10.675 6.084 1.00 0.00 H new ATOM 0 HA GLU A 13 8.479 10.192 4.425 1.00 0.00 H new ATOM 0 HB2 GLU A 13 9.039 12.429 4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 13 10.732 12.195 4.505 1.00 0.00 H new ATOM 0 HG2 GLU A 13 10.019 11.815 2.073 1.00 0.00 H new ATOM 0 HG3 GLU A 13 8.408 12.320 2.541 1.00 0.00 H new ATOM 194 N LYS A 14 11.471 9.370 3.303 1.00 0.00 N ATOM 195 CA LYS A 14 12.226 8.678 2.266 1.00 0.00 C ATOM 196 C LYS A 14 11.765 7.231 2.102 1.00 0.00 C ATOM 197 O LYS A 14 11.641 6.718 0.989 1.00 0.00 O ATOM 198 CB LYS A 14 13.724 8.804 2.605 1.00 0.00 C ATOM 199 CG LYS A 14 14.465 9.589 1.509 1.00 0.00 C ATOM 200 CD LYS A 14 14.883 11.011 1.923 1.00 0.00 C ATOM 201 CE LYS A 14 13.705 11.944 2.249 1.00 0.00 C ATOM 202 NZ LYS A 14 13.040 12.515 1.053 1.00 0.00 N ATOM 0 H LYS A 14 12.039 9.639 4.107 1.00 0.00 H new ATOM 0 HA LYS A 14 12.047 9.139 1.295 1.00 0.00 H new ATOM 0 HB2 LYS A 14 13.844 9.308 3.564 1.00 0.00 H new ATOM 0 HB3 LYS A 14 14.163 7.812 2.709 1.00 0.00 H new ATOM 0 HG2 LYS A 14 15.355 9.031 1.217 1.00 0.00 H new ATOM 0 HG3 LYS A 14 13.826 9.652 0.628 1.00 0.00 H new ATOM 0 HD2 LYS A 14 15.533 10.947 2.795 1.00 0.00 H new ATOM 0 HD3 LYS A 14 15.471 11.454 1.119 1.00 0.00 H new ATOM 0 HE2 LYS A 14 12.968 11.392 2.833 1.00 0.00 H new ATOM 0 HE3 LYS A 14 14.064 12.760 2.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 12.227 13.091 1.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.715 13.111 0.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 12.712 11.744 0.437 1.00 0.00 H new ATOM 216 N LYS A 15 11.409 6.604 3.221 1.00 0.00 N ATOM 217 CA LYS A 15 10.675 5.338 3.266 1.00 0.00 C ATOM 218 C LYS A 15 9.233 5.433 2.737 1.00 0.00 C ATOM 219 O LYS A 15 8.772 4.507 2.070 1.00 0.00 O ATOM 220 CB LYS A 15 10.740 4.837 4.714 1.00 0.00 C ATOM 221 CG LYS A 15 9.934 3.567 4.970 1.00 0.00 C ATOM 222 CD LYS A 15 10.440 2.346 4.173 1.00 0.00 C ATOM 223 CE LYS A 15 9.299 1.520 3.565 1.00 0.00 C ATOM 224 NZ LYS A 15 8.535 0.768 4.595 1.00 0.00 N ATOM 0 H LYS A 15 11.628 6.971 4.147 1.00 0.00 H new ATOM 0 HA LYS A 15 11.143 4.624 2.588 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.782 4.653 4.977 1.00 0.00 H new ATOM 0 HB3 LYS A 15 10.378 5.624 5.376 1.00 0.00 H new ATOM 0 HG2 LYS A 15 9.965 3.335 6.034 1.00 0.00 H new ATOM 0 HG3 LYS A 15 8.890 3.751 4.714 1.00 0.00 H new ATOM 0 HD2 LYS A 15 11.101 2.686 3.376 1.00 0.00 H new ATOM 0 HD3 LYS A 15 11.034 1.710 4.829 1.00 0.00 H new ATOM 0 HE2 LYS A 15 8.622 2.182 3.025 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.708 0.820 2.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.775 0.225 4.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 9.174 0.116 5.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.121 1.436 5.276 1.00 0.00 H new ATOM 238 N VAL A 16 8.525 6.534 2.996 1.00 0.00 N ATOM 239 CA VAL A 16 7.186 6.798 2.421 1.00 0.00 C ATOM 240 C VAL A 16 7.259 6.923 0.894 1.00 0.00 C ATOM 241 O VAL A 16 6.367 6.450 0.195 1.00 0.00 O ATOM 242 CB VAL A 16 6.512 8.011 3.105 1.00 0.00 C ATOM 243 CG1 VAL A 16 5.545 8.828 2.240 1.00 0.00 C ATOM 244 CG2 VAL A 16 5.721 7.514 4.317 1.00 0.00 C ATOM 0 H VAL A 16 8.857 7.276 3.612 1.00 0.00 H new ATOM 0 HA VAL A 16 6.543 5.942 2.627 1.00 0.00 H new ATOM 0 HB VAL A 16 7.337 8.679 3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.137 9.650 2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 16 6.078 9.229 1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 16 4.732 8.187 1.899 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.240 8.359 4.809 1.00 0.00 H new ATOM 0 HG22 VAL A 16 4.961 6.805 3.989 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.398 7.024 5.017 1.00 0.00 H new ATOM 254 N GLU A 17 8.341 7.486 0.354 1.00 0.00 N ATOM 255 CA GLU A 17 8.611 7.538 -1.086 1.00 0.00 C ATOM 256 C GLU A 17 8.878 6.141 -1.671 1.00 0.00 C ATOM 257 O GLU A 17 8.354 5.819 -2.733 1.00 0.00 O ATOM 258 CB GLU A 17 9.781 8.486 -1.377 1.00 0.00 C ATOM 259 CG GLU A 17 9.420 9.958 -1.142 1.00 0.00 C ATOM 260 CD GLU A 17 10.605 10.873 -1.495 1.00 0.00 C ATOM 261 OE1 GLU A 17 11.553 10.983 -0.680 1.00 0.00 O ATOM 262 OE2 GLU A 17 10.595 11.496 -2.585 1.00 0.00 O ATOM 0 H GLU A 17 9.069 7.928 0.915 1.00 0.00 H new ATOM 0 HA GLU A 17 7.717 7.925 -1.576 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.627 8.218 -0.744 1.00 0.00 H new ATOM 0 HB3 GLU A 17 10.102 8.355 -2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.554 10.226 -1.748 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.138 10.106 -0.100 1.00 0.00 H new ATOM 269 N GLU A 18 9.632 5.279 -0.980 1.00 0.00 N ATOM 270 CA GLU A 18 9.810 3.869 -1.368 1.00 0.00 C ATOM 271 C GLU A 18 8.466 3.112 -1.434 1.00 0.00 C ATOM 272 O GLU A 18 8.178 2.440 -2.427 1.00 0.00 O ATOM 273 CB GLU A 18 10.806 3.190 -0.411 1.00 0.00 C ATOM 274 CG GLU A 18 11.185 1.776 -0.869 1.00 0.00 C ATOM 275 CD GLU A 18 12.229 1.152 0.077 1.00 0.00 C ATOM 276 OE1 GLU A 18 11.836 0.566 1.115 1.00 0.00 O ATOM 277 OE2 GLU A 18 13.447 1.236 -0.215 1.00 0.00 O ATOM 0 H GLU A 18 10.139 5.537 -0.133 1.00 0.00 H new ATOM 0 HA GLU A 18 10.222 3.838 -2.377 1.00 0.00 H new ATOM 0 HB2 GLU A 18 11.707 3.799 -0.337 1.00 0.00 H new ATOM 0 HB3 GLU A 18 10.371 3.141 0.587 1.00 0.00 H new ATOM 0 HG2 GLU A 18 10.294 1.148 -0.899 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.583 1.813 -1.883 1.00 0.00 H new ATOM 284 N ALA A 19 7.609 3.266 -0.418 1.00 0.00 N ATOM 285 CA ALA A 19 6.232 2.760 -0.431 1.00 0.00 C ATOM 286 C ALA A 19 5.395 3.328 -1.605 1.00 0.00 C ATOM 287 O ALA A 19 4.733 2.573 -2.324 1.00 0.00 O ATOM 288 CB ALA A 19 5.612 3.054 0.936 1.00 0.00 C ATOM 0 H ALA A 19 7.855 3.751 0.445 1.00 0.00 H new ATOM 0 HA ALA A 19 6.240 1.684 -0.604 1.00 0.00 H new ATOM 0 HB1 ALA A 19 4.585 2.688 0.956 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.191 2.554 1.713 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.618 4.129 1.114 1.00 0.00 H new ATOM 294 N LYS A 20 5.456 4.645 -1.848 1.00 0.00 N ATOM 295 CA LYS A 20 4.782 5.330 -2.969 1.00 0.00 C ATOM 296 C LYS A 20 5.249 4.837 -4.347 1.00 0.00 C ATOM 297 O LYS A 20 4.423 4.658 -5.239 1.00 0.00 O ATOM 298 CB LYS A 20 4.949 6.851 -2.807 1.00 0.00 C ATOM 299 CG LYS A 20 4.082 7.648 -3.798 1.00 0.00 C ATOM 300 CD LYS A 20 4.211 9.169 -3.621 1.00 0.00 C ATOM 301 CE LYS A 20 3.650 9.654 -2.276 1.00 0.00 C ATOM 302 NZ LYS A 20 3.691 11.137 -2.171 1.00 0.00 N ATOM 0 H LYS A 20 5.989 5.283 -1.257 1.00 0.00 H new ATOM 0 HA LYS A 20 3.721 5.081 -2.929 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.686 7.136 -1.788 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.996 7.116 -2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.365 7.381 -4.816 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.038 7.360 -3.672 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.261 9.453 -3.697 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.686 9.672 -4.433 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.622 9.309 -2.163 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.225 9.214 -1.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.305 11.431 -1.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.675 11.464 -2.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.122 11.555 -2.935 1.00 0.00 H new ATOM 316 N LYS A 21 6.543 4.553 -4.534 1.00 0.00 N ATOM 317 CA LYS A 21 7.090 3.949 -5.763 1.00 0.00 C ATOM 318 C LYS A 21 6.453 2.591 -6.089 1.00 0.00 C ATOM 319 O LYS A 21 6.177 2.322 -7.257 1.00 0.00 O ATOM 320 CB LYS A 21 8.621 3.858 -5.665 1.00 0.00 C ATOM 321 CG LYS A 21 9.283 5.224 -5.918 1.00 0.00 C ATOM 322 CD LYS A 21 10.793 5.228 -5.638 1.00 0.00 C ATOM 323 CE LYS A 21 11.561 4.293 -6.583 1.00 0.00 C ATOM 324 NZ LYS A 21 13.029 4.373 -6.360 1.00 0.00 N ATOM 0 H LYS A 21 7.254 4.738 -3.827 1.00 0.00 H new ATOM 0 HA LYS A 21 6.834 4.601 -6.598 1.00 0.00 H new ATOM 0 HB2 LYS A 21 8.903 3.493 -4.677 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.991 3.133 -6.390 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.112 5.517 -6.954 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.802 5.975 -5.291 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.177 6.243 -5.742 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.970 4.924 -4.606 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.225 3.267 -6.433 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.335 4.554 -7.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.515 3.728 -7.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.353 5.347 -6.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 13.247 4.100 -5.380 1.00 0.00 H new ATOM 338 N LYS A 22 6.137 1.760 -5.087 1.00 0.00 N ATOM 339 CA LYS A 22 5.346 0.528 -5.293 1.00 0.00 C ATOM 340 C LYS A 22 3.898 0.807 -5.691 1.00 0.00 C ATOM 341 O LYS A 22 3.406 0.164 -6.614 1.00 0.00 O ATOM 342 CB LYS A 22 5.449 -0.421 -4.087 1.00 0.00 C ATOM 343 CG LYS A 22 6.891 -0.882 -3.801 1.00 0.00 C ATOM 344 CD LYS A 22 7.654 -1.423 -5.025 1.00 0.00 C ATOM 345 CE LYS A 22 7.016 -2.685 -5.618 1.00 0.00 C ATOM 346 NZ LYS A 22 7.737 -3.110 -6.845 1.00 0.00 N ATOM 0 H LYS A 22 6.416 1.915 -4.118 1.00 0.00 H new ATOM 0 HA LYS A 22 5.791 0.015 -6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 22 5.052 0.079 -3.204 1.00 0.00 H new ATOM 0 HB3 LYS A 22 4.823 -1.295 -4.266 1.00 0.00 H new ATOM 0 HG2 LYS A 22 7.449 -0.043 -3.385 1.00 0.00 H new ATOM 0 HG3 LYS A 22 6.864 -1.658 -3.036 1.00 0.00 H new ATOM 0 HD2 LYS A 22 7.696 -0.649 -5.791 1.00 0.00 H new ATOM 0 HD3 LYS A 22 8.682 -1.643 -4.737 1.00 0.00 H new ATOM 0 HE2 LYS A 22 7.035 -3.489 -4.882 1.00 0.00 H new ATOM 0 HE3 LYS A 22 5.969 -2.493 -5.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 7.403 -4.051 -7.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 7.556 -2.427 -7.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 8.758 -3.150 -6.651 1.00 0.00 H new ATOM 360 N ALA A 23 3.248 1.813 -5.106 1.00 0.00 N ATOM 361 CA ALA A 23 1.953 2.281 -5.607 1.00 0.00 C ATOM 362 C ALA A 23 2.019 2.785 -7.069 1.00 0.00 C ATOM 363 O ALA A 23 1.062 2.610 -7.817 1.00 0.00 O ATOM 364 CB ALA A 23 1.366 3.326 -4.650 1.00 0.00 C ATOM 0 H ALA A 23 3.593 2.318 -4.290 1.00 0.00 H new ATOM 0 HA ALA A 23 1.277 1.426 -5.634 1.00 0.00 H new ATOM 0 HB1 ALA A 23 0.404 3.668 -5.031 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.229 2.881 -3.665 1.00 0.00 H new ATOM 0 HB3 ALA A 23 2.048 4.173 -4.574 1.00 0.00 H new ATOM 370 N GLU A 24 3.144 3.352 -7.520 1.00 0.00 N ATOM 371 CA GLU A 24 3.361 3.765 -8.918 1.00 0.00 C ATOM 372 C GLU A 24 3.623 2.570 -9.860 1.00 0.00 C ATOM 373 O GLU A 24 3.109 2.528 -10.977 1.00 0.00 O ATOM 374 CB GLU A 24 4.490 4.807 -8.984 1.00 0.00 C ATOM 375 CG GLU A 24 4.577 5.481 -10.359 1.00 0.00 C ATOM 376 CD GLU A 24 5.625 6.611 -10.357 1.00 0.00 C ATOM 377 OE1 GLU A 24 6.819 6.340 -10.632 1.00 0.00 O ATOM 378 OE2 GLU A 24 5.260 7.783 -10.093 1.00 0.00 O ATOM 0 H GLU A 24 3.944 3.541 -6.917 1.00 0.00 H new ATOM 0 HA GLU A 24 2.440 4.223 -9.278 1.00 0.00 H new ATOM 0 HB2 GLU A 24 4.327 5.566 -8.219 1.00 0.00 H new ATOM 0 HB3 GLU A 24 5.441 4.325 -8.757 1.00 0.00 H new ATOM 0 HG2 GLU A 24 4.838 4.740 -11.115 1.00 0.00 H new ATOM 0 HG3 GLU A 24 3.602 5.885 -10.632 1.00 0.00 H new ATOM 385 N ASP A 25 4.337 1.540 -9.404 1.00 0.00 N ATOM 386 CA ASP A 25 4.407 0.241 -10.095 1.00 0.00 C ATOM 387 C ASP A 25 3.024 -0.428 -10.244 1.00 0.00 C ATOM 388 O ASP A 25 2.791 -1.215 -11.162 1.00 0.00 O ATOM 389 CB ASP A 25 5.337 -0.709 -9.325 1.00 0.00 C ATOM 390 CG ASP A 25 6.843 -0.435 -9.470 1.00 0.00 C ATOM 391 OD1 ASP A 25 7.281 0.227 -10.442 1.00 0.00 O ATOM 392 OD2 ASP A 25 7.604 -0.963 -8.624 1.00 0.00 O ATOM 0 H ASP A 25 4.885 1.578 -8.545 1.00 0.00 H new ATOM 0 HA ASP A 25 4.794 0.436 -11.095 1.00 0.00 H new ATOM 0 HB2 ASP A 25 5.079 -0.662 -8.267 1.00 0.00 H new ATOM 0 HB3 ASP A 25 5.139 -1.728 -9.656 1.00 0.00 H new ATOM 397 N GLN A 26 2.092 -0.113 -9.346 1.00 0.00 N ATOM 398 CA GLN A 26 0.726 -0.652 -9.341 1.00 0.00 C ATOM 399 C GLN A 26 -0.245 0.264 -10.111 1.00 0.00 C ATOM 400 O GLN A 26 -1.226 -0.196 -10.690 1.00 0.00 O ATOM 401 CB GLN A 26 0.323 -0.904 -7.884 1.00 0.00 C ATOM 402 CG GLN A 26 1.147 -2.062 -7.278 1.00 0.00 C ATOM 403 CD GLN A 26 1.174 -2.078 -5.751 1.00 0.00 C ATOM 404 OE1 GLN A 26 1.064 -1.068 -5.075 1.00 0.00 O ATOM 405 NE2 GLN A 26 1.355 -3.228 -5.138 1.00 0.00 N ATOM 0 H GLN A 26 2.266 0.540 -8.582 1.00 0.00 H new ATOM 0 HA GLN A 26 0.682 -1.602 -9.874 1.00 0.00 H new ATOM 0 HB2 GLN A 26 0.476 0.002 -7.298 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.739 -1.142 -7.832 1.00 0.00 H new ATOM 0 HG2 GLN A 26 0.739 -3.008 -7.633 1.00 0.00 H new ATOM 0 HG3 GLN A 26 2.170 -1.997 -7.648 1.00 0.00 H new ATOM 0 HE21 GLN A 26 1.450 -4.086 -5.681 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.401 -3.261 -4.120 1.00 0.00 H new ATOM 414 N LYS A 27 0.078 1.556 -10.233 1.00 0.00 N ATOM 415 CA LYS A 27 -0.498 2.477 -11.221 1.00 0.00 C ATOM 416 C LYS A 27 -0.203 2.064 -12.655 1.00 0.00 C ATOM 417 O LYS A 27 -1.066 2.158 -13.523 1.00 0.00 O ATOM 418 CB LYS A 27 0.074 3.869 -10.986 1.00 0.00 C ATOM 419 CG LYS A 27 -0.554 4.934 -11.887 1.00 0.00 C ATOM 420 CD LYS A 27 -2.083 5.065 -11.839 1.00 0.00 C ATOM 421 CE LYS A 27 -2.565 5.183 -10.392 1.00 0.00 C ATOM 422 NZ LYS A 27 -4.038 5.369 -10.324 1.00 0.00 N ATOM 0 H LYS A 27 0.768 2.004 -9.630 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.580 2.460 -11.091 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -0.079 4.147 -9.943 1.00 0.00 H new ATOM 0 HB3 LYS A 27 1.151 3.847 -11.155 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.122 5.900 -11.625 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -0.263 4.724 -12.916 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.397 5.942 -12.406 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.543 4.198 -12.312 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.284 4.287 -9.839 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.068 6.024 -9.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.366 5.193 -9.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -4.278 6.343 -10.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.502 4.702 -10.972 1.00 0.00 H new ATOM 436 N GLU A 28 1.020 1.604 -12.891 1.00 0.00 N ATOM 437 CA GLU A 28 1.369 0.913 -14.140 1.00 0.00 C ATOM 438 C GLU A 28 0.346 -0.198 -14.430 1.00 0.00 C ATOM 439 O GLU A 28 -0.249 -0.211 -15.501 1.00 0.00 O ATOM 440 CB GLU A 28 2.802 0.365 -14.124 1.00 0.00 C ATOM 441 CG GLU A 28 3.265 -0.053 -15.527 1.00 0.00 C ATOM 442 CD GLU A 28 4.468 -1.007 -15.445 1.00 0.00 C ATOM 443 OE1 GLU A 28 4.236 -2.232 -15.292 1.00 0.00 O ATOM 444 OE2 GLU A 28 5.631 -0.548 -15.548 1.00 0.00 O ATOM 0 H GLU A 28 1.795 1.695 -12.234 1.00 0.00 H new ATOM 0 HA GLU A 28 1.331 1.645 -14.947 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.477 1.124 -13.729 1.00 0.00 H new ATOM 0 HB3 GLU A 28 2.857 -0.492 -13.452 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.445 -0.540 -16.055 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.536 0.831 -16.104 1.00 0.00 H new ATOM 451 N GLU A 29 0.035 -1.077 -13.475 1.00 0.00 N ATOM 452 CA GLU A 29 -1.097 -2.009 -13.626 1.00 0.00 C ATOM 453 C GLU A 29 -2.432 -1.291 -13.916 1.00 0.00 C ATOM 454 O GLU A 29 -3.118 -1.614 -14.877 1.00 0.00 O ATOM 455 CB GLU A 29 -1.174 -3.011 -12.466 1.00 0.00 C ATOM 456 CG GLU A 29 0.099 -3.863 -12.371 1.00 0.00 C ATOM 457 CD GLU A 29 -0.046 -4.977 -11.320 1.00 0.00 C ATOM 458 OE1 GLU A 29 -0.614 -6.044 -11.656 1.00 0.00 O ATOM 459 OE2 GLU A 29 0.424 -4.800 -10.171 1.00 0.00 O ATOM 0 H GLU A 29 0.542 -1.167 -12.595 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.901 -2.602 -14.520 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.324 -2.474 -11.530 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.038 -3.661 -12.602 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.316 -4.305 -13.344 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.946 -3.227 -12.114 1.00 0.00 H new ATOM 466 N ASP A 30 -2.784 -0.227 -13.220 1.00 0.00 N ATOM 467 CA ASP A 30 -3.966 0.591 -13.492 1.00 0.00 C ATOM 468 C ASP A 30 -3.861 1.506 -14.745 1.00 0.00 C ATOM 469 O ASP A 30 -4.633 2.453 -14.907 1.00 0.00 O ATOM 470 CB ASP A 30 -4.215 1.349 -12.187 1.00 0.00 C ATOM 471 CG ASP A 30 -5.502 2.186 -12.122 1.00 0.00 C ATOM 472 OD1 ASP A 30 -6.594 1.680 -12.468 1.00 0.00 O ATOM 473 OD2 ASP A 30 -5.416 3.351 -11.658 1.00 0.00 O ATOM 0 H ASP A 30 -2.243 0.108 -12.423 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.815 -0.034 -13.770 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.234 0.627 -11.370 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.367 2.010 -12.008 1.00 0.00 H new ATOM 478 N ARG A 31 -2.950 1.197 -15.680 1.00 0.00 N ATOM 479 CA ARG A 31 -3.010 1.595 -17.103 1.00 0.00 C ATOM 480 C ARG A 31 -2.633 0.472 -18.086 1.00 0.00 C ATOM 481 O ARG A 31 -2.920 0.597 -19.276 1.00 0.00 O ATOM 482 CB ARG A 31 -2.191 2.878 -17.325 1.00 0.00 C ATOM 483 CG ARG A 31 -0.684 2.661 -17.149 1.00 0.00 C ATOM 484 CD ARG A 31 0.045 3.998 -16.972 1.00 0.00 C ATOM 485 NE ARG A 31 1.503 3.826 -16.797 1.00 0.00 N ATOM 486 CZ ARG A 31 2.406 3.607 -17.739 1.00 0.00 C ATOM 487 NH1 ARG A 31 2.089 3.474 -18.996 1.00 0.00 N ATOM 488 NH2 ARG A 31 3.668 3.518 -17.430 1.00 0.00 N ATOM 0 H ARG A 31 -2.121 0.644 -15.463 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.055 1.805 -17.332 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -2.384 3.257 -18.329 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -2.527 3.643 -16.625 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -0.503 2.026 -16.282 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -0.284 2.137 -18.017 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -0.142 4.629 -17.841 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.363 4.519 -16.106 1.00 0.00 H new ATOM 0 HE ARG A 31 1.853 3.883 -15.841 1.00 0.00 H new ATOM 0 HH11 ARG A 31 1.113 3.538 -19.285 1.00 0.00 H new ATOM 0 HH12 ARG A 31 2.817 3.306 -19.691 1.00 0.00 H new ATOM 0 HH21 ARG A 31 3.963 3.617 -16.459 1.00 0.00 H new ATOM 0 HH22 ARG A 31 4.361 3.349 -18.159 1.00 0.00 H new ATOM 502 N ARG A 32 -2.026 -0.629 -17.609 1.00 0.00 N ATOM 503 CA ARG A 32 -1.483 -1.738 -18.417 1.00 0.00 C ATOM 504 C ARG A 32 -2.076 -3.103 -18.150 1.00 0.00 C ATOM 505 O ARG A 32 -2.008 -3.999 -18.981 1.00 0.00 O ATOM 506 CB ARG A 32 0.042 -1.719 -18.382 1.00 0.00 C ATOM 507 CG ARG A 32 0.768 -3.020 -18.022 1.00 0.00 C ATOM 508 CD ARG A 32 0.539 -3.367 -16.548 1.00 0.00 C ATOM 509 NE ARG A 32 1.806 -3.676 -15.860 1.00 0.00 N ATOM 510 CZ ARG A 32 2.278 -4.843 -15.470 1.00 0.00 C ATOM 511 NH1 ARG A 32 1.625 -5.963 -15.607 1.00 0.00 N ATOM 512 NH2 ARG A 32 3.457 -4.873 -14.931 1.00 0.00 N ATOM 0 H ARG A 32 -1.894 -0.778 -16.609 1.00 0.00 H new ATOM 0 HA ARG A 32 -1.811 -1.548 -19.439 1.00 0.00 H new ATOM 0 HB2 ARG A 32 0.395 -1.400 -19.363 1.00 0.00 H new ATOM 0 HB3 ARG A 32 0.350 -0.955 -17.668 1.00 0.00 H new ATOM 0 HG2 ARG A 32 0.408 -3.832 -18.654 1.00 0.00 H new ATOM 0 HG3 ARG A 32 1.835 -2.914 -18.216 1.00 0.00 H new ATOM 0 HD2 ARG A 32 0.048 -2.532 -16.049 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -0.133 -4.222 -16.475 1.00 0.00 H new ATOM 0 HE ARG A 32 2.401 -2.873 -15.657 1.00 0.00 H new ATOM 0 HH11 ARG A 32 0.699 -5.964 -16.035 1.00 0.00 H new ATOM 0 HH12 ARG A 32 2.040 -6.838 -15.286 1.00 0.00 H new ATOM 0 HH21 ARG A 32 3.989 -4.010 -14.820 1.00 0.00 H new ATOM 0 HH22 ARG A 32 3.852 -5.760 -14.618 1.00 0.00 H new ATOM 526 N ASN A 33 -2.680 -3.236 -16.989 1.00 0.00 N ATOM 527 CA ASN A 33 -3.462 -4.414 -16.620 1.00 0.00 C ATOM 528 C ASN A 33 -4.969 -4.202 -16.916 1.00 0.00 C ATOM 529 O ASN A 33 -5.811 -5.003 -16.545 1.00 0.00 O ATOM 530 CB ASN A 33 -3.063 -4.742 -15.184 1.00 0.00 C ATOM 531 CG ASN A 33 -3.662 -5.993 -14.610 1.00 0.00 C ATOM 532 OD1 ASN A 33 -3.891 -5.931 -13.334 1.00 0.00 O flip ATOM 533 ND2 ASN A 33 -3.942 -6.995 -15.242 1.00 0.00 N flip ATOM 0 H ASN A 33 -2.646 -2.524 -16.260 1.00 0.00 H new ATOM 0 HA ASN A 33 -3.249 -5.297 -17.223 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -1.977 -4.828 -15.139 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -3.343 -3.902 -14.548 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -3.758 -7.034 -16.245 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -4.361 -7.796 -14.769 1.00 0.00 H new ATOM 540 N TYR A 34 -5.290 -3.091 -17.582 1.00 0.00 N ATOM 541 CA TYR A 34 -6.453 -2.706 -18.429 1.00 0.00 C ATOM 542 C TYR A 34 -6.689 -3.536 -19.700 1.00 0.00 C ATOM 543 O TYR A 34 -7.782 -4.068 -19.879 1.00 0.00 O ATOM 544 CB TYR A 34 -6.343 -1.229 -18.829 1.00 0.00 C ATOM 545 CG TYR A 34 -7.192 -0.373 -17.993 1.00 0.00 C ATOM 546 CD1 TYR A 34 -8.570 -0.304 -18.215 1.00 0.00 C ATOM 547 CD2 TYR A 34 -6.580 0.274 -16.929 1.00 0.00 C ATOM 548 CE1 TYR A 34 -9.347 0.471 -17.351 1.00 0.00 C ATOM 549 CE2 TYR A 34 -7.354 1.034 -16.071 1.00 0.00 C ATOM 550 CZ TYR A 34 -8.743 1.192 -16.293 1.00 0.00 C ATOM 551 OH TYR A 34 -9.498 1.985 -15.483 1.00 0.00 O ATOM 0 H TYR A 34 -4.641 -2.306 -17.539 1.00 0.00 H new ATOM 0 HA TYR A 34 -7.313 -2.908 -17.790 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -5.305 -0.906 -18.744 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -6.628 -1.113 -19.875 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -9.024 -0.838 -19.037 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -5.515 0.185 -16.773 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -10.417 0.521 -17.491 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -6.892 1.513 -15.220 1.00 0.00 H new ATOM 0 HH TYR A 34 -9.816 1.462 -14.718 1.00 0.00 H new ATOM 561 N PRO A 35 -5.666 -3.696 -20.550 1.00 0.00 N ATOM 562 CA PRO A 35 -5.452 -4.809 -21.474 1.00 0.00 C ATOM 563 C PRO A 35 -6.084 -6.133 -21.048 1.00 0.00 C ATOM 564 O PRO A 35 -6.709 -6.848 -21.832 1.00 0.00 O ATOM 565 CB PRO A 35 -3.929 -4.883 -21.466 1.00 0.00 C ATOM 566 CG PRO A 35 -3.580 -3.403 -21.637 1.00 0.00 C ATOM 567 CD PRO A 35 -4.548 -2.779 -20.632 1.00 0.00 C ATOM 0 HA PRO A 35 -5.918 -4.646 -22.446 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -3.538 -5.297 -20.536 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.539 -5.498 -22.277 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.538 -3.191 -21.397 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.751 -3.050 -22.654 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -4.074 -2.650 -19.659 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.873 -1.792 -20.961 1.00 0.00 H new ATOM 575 N THR A 36 -5.905 -6.420 -19.766 1.00 0.00 N ATOM 576 CA THR A 36 -6.322 -7.633 -19.054 1.00 0.00 C ATOM 577 C THR A 36 -7.552 -7.413 -18.157 1.00 0.00 C ATOM 578 O THR A 36 -8.245 -8.362 -17.795 1.00 0.00 O ATOM 579 CB THR A 36 -5.108 -8.155 -18.255 1.00 0.00 C ATOM 580 OG1 THR A 36 -4.042 -7.220 -18.232 1.00 0.00 O ATOM 581 CG2 THR A 36 -4.486 -9.349 -18.957 1.00 0.00 C ATOM 0 H THR A 36 -5.429 -5.766 -19.145 1.00 0.00 H new ATOM 0 HA THR A 36 -6.642 -8.380 -19.781 1.00 0.00 H new ATOM 0 HB THR A 36 -5.496 -8.373 -17.260 1.00 0.00 H new ATOM 0 HG1 THR A 36 -3.242 -7.645 -17.857 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.632 -9.705 -18.381 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.224 -10.146 -19.042 1.00 0.00 H new ATOM 0 HG23 THR A 36 -4.155 -9.054 -19.953 1.00 0.00 H new ATOM 589 N ASN A 37 -7.856 -6.156 -17.818 1.00 0.00 N ATOM 590 CA ASN A 37 -8.839 -5.646 -16.877 1.00 0.00 C ATOM 591 C ASN A 37 -8.932 -6.368 -15.537 1.00 0.00 C ATOM 592 O ASN A 37 -10.000 -6.647 -14.993 1.00 0.00 O ATOM 593 CB ASN A 37 -10.108 -5.159 -17.571 1.00 0.00 C ATOM 594 CG ASN A 37 -11.254 -6.144 -17.673 1.00 0.00 C ATOM 595 OD1 ASN A 37 -12.413 -5.801 -17.483 1.00 0.00 O ATOM 596 ND2 ASN A 37 -10.999 -7.388 -17.985 1.00 0.00 N ATOM 0 H ASN A 37 -7.353 -5.384 -18.255 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.442 -4.718 -16.466 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.466 -4.276 -17.042 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.843 -4.841 -18.579 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.762 -8.060 -18.067 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.037 -7.687 -18.146 1.00 0.00 H new ATOM 603 N THR A 38 -7.743 -6.493 -14.949 1.00 0.00 N ATOM 604 CA THR A 38 -7.546 -6.526 -13.498 1.00 0.00 C ATOM 605 C THR A 38 -6.939 -5.225 -12.955 1.00 0.00 C ATOM 606 O THR A 38 -6.911 -5.041 -11.744 1.00 0.00 O ATOM 607 CB THR A 38 -6.762 -7.782 -13.131 1.00 0.00 C ATOM 608 OG1 THR A 38 -7.497 -8.850 -13.657 1.00 0.00 O ATOM 609 CG2 THR A 38 -6.578 -8.034 -11.647 1.00 0.00 C ATOM 0 H THR A 38 -6.873 -6.576 -15.476 1.00 0.00 H new ATOM 0 HA THR A 38 -8.515 -6.584 -13.002 1.00 0.00 H new ATOM 0 HB THR A 38 -5.754 -7.665 -13.529 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.016 -9.689 -13.496 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.008 -8.951 -11.502 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.040 -7.198 -11.200 1.00 0.00 H new ATOM 0 HG23 THR A 38 -7.554 -8.134 -11.171 1.00 0.00 H new ATOM 617 N TYR A 39 -6.525 -4.308 -13.846 1.00 0.00 N ATOM 618 CA TYR A 39 -6.210 -2.877 -13.650 1.00 0.00 C ATOM 619 C TYR A 39 -6.453 -2.218 -12.267 1.00 0.00 C ATOM 620 O TYR A 39 -5.569 -1.510 -11.793 1.00 0.00 O ATOM 621 CB TYR A 39 -7.047 -2.075 -14.652 1.00 0.00 C ATOM 622 CG TYR A 39 -8.525 -1.899 -14.322 1.00 0.00 C ATOM 623 CD1 TYR A 39 -9.412 -2.983 -14.421 1.00 0.00 C ATOM 624 CD2 TYR A 39 -9.002 -0.674 -13.823 1.00 0.00 C ATOM 625 CE1 TYR A 39 -10.771 -2.838 -14.099 1.00 0.00 C ATOM 626 CE2 TYR A 39 -10.368 -0.506 -13.524 1.00 0.00 C ATOM 627 CZ TYR A 39 -11.266 -1.585 -13.678 1.00 0.00 C ATOM 628 OH TYR A 39 -12.584 -1.444 -13.369 1.00 0.00 O ATOM 0 H TYR A 39 -6.388 -4.575 -14.821 1.00 0.00 H new ATOM 0 HA TYR A 39 -5.127 -2.854 -13.774 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -6.601 -1.086 -14.754 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.971 -2.561 -15.625 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -9.043 -3.943 -14.750 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -8.315 0.145 -13.668 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -11.437 -3.685 -14.173 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -10.730 0.450 -13.176 1.00 0.00 H new ATOM 0 HH TYR A 39 -12.759 -0.519 -13.096 1.00 0.00 H new ATOM 638 N LYS A 40 -7.625 -2.393 -11.624 1.00 0.00 N ATOM 639 CA LYS A 40 -8.099 -1.779 -10.389 1.00 0.00 C ATOM 640 C LYS A 40 -7.430 -2.433 -9.185 1.00 0.00 C ATOM 641 O LYS A 40 -8.074 -2.889 -8.241 1.00 0.00 O ATOM 642 CB LYS A 40 -9.621 -1.995 -10.407 1.00 0.00 C ATOM 643 CG LYS A 40 -10.407 -0.849 -9.797 1.00 0.00 C ATOM 644 CD LYS A 40 -10.274 -0.770 -8.279 1.00 0.00 C ATOM 645 CE LYS A 40 -11.294 0.237 -7.772 1.00 0.00 C ATOM 646 NZ LYS A 40 -11.412 0.187 -6.293 1.00 0.00 N ATOM 0 H LYS A 40 -8.324 -3.032 -12.002 1.00 0.00 H new ATOM 0 HA LYS A 40 -7.857 -0.719 -10.315 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -9.946 -2.139 -11.437 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.855 -2.913 -9.867 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -10.067 0.090 -10.234 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -11.460 -0.959 -10.058 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -10.447 -1.748 -7.829 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.265 -0.465 -8.000 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.003 1.241 -8.082 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.265 0.033 -8.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.038 0.952 -5.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.810 -0.730 -6.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.471 0.305 -5.866 1.00 0.00 H new ATOM 660 N THR A 41 -6.126 -2.612 -9.312 1.00 0.00 N ATOM 661 CA THR A 41 -5.359 -3.611 -8.594 1.00 0.00 C ATOM 662 C THR A 41 -5.419 -3.301 -7.109 1.00 0.00 C ATOM 663 O THR A 41 -4.917 -2.283 -6.640 1.00 0.00 O ATOM 664 CB THR A 41 -3.935 -3.728 -9.159 1.00 0.00 C ATOM 665 OG1 THR A 41 -3.276 -2.490 -9.273 1.00 0.00 O ATOM 666 CG2 THR A 41 -3.982 -4.313 -10.570 1.00 0.00 C ATOM 0 H THR A 41 -5.555 -2.046 -9.939 1.00 0.00 H new ATOM 0 HA THR A 41 -5.793 -4.601 -8.734 1.00 0.00 H new ATOM 0 HB THR A 41 -3.394 -4.361 -8.456 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.377 -2.630 -9.636 1.00 0.00 H new ATOM 0 HG21 THR A 41 -2.969 -4.393 -10.965 1.00 0.00 H new ATOM 0 HG22 THR A 41 -4.439 -5.302 -10.539 1.00 0.00 H new ATOM 0 HG23 THR A 41 -4.572 -3.661 -11.215 1.00 0.00 H new ATOM 674 N LEU A 42 -6.124 -4.158 -6.370 1.00 0.00 N ATOM 675 CA LEU A 42 -6.368 -3.955 -4.933 1.00 0.00 C ATOM 676 C LEU A 42 -5.058 -3.759 -4.165 1.00 0.00 C ATOM 677 O LEU A 42 -5.053 -3.060 -3.167 1.00 0.00 O ATOM 678 CB LEU A 42 -7.193 -5.085 -4.280 1.00 0.00 C ATOM 679 CG LEU A 42 -8.580 -5.411 -4.830 1.00 0.00 C ATOM 680 CD1 LEU A 42 -9.467 -4.187 -4.779 1.00 0.00 C ATOM 681 CD2 LEU A 42 -8.531 -5.973 -6.242 1.00 0.00 C ATOM 0 H LEU A 42 -6.542 -5.010 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 42 -6.965 -3.045 -4.869 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -6.598 -5.997 -4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.309 -4.838 -3.225 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.001 -6.189 -4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.452 -4.435 -5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -9.564 -3.851 -3.747 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.025 -3.392 -5.379 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -9.544 -6.187 -6.584 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -8.070 -5.244 -6.908 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.944 -6.892 -6.248 1.00 0.00 H new ATOM 693 N GLU A 43 -3.946 -4.319 -4.645 1.00 0.00 N ATOM 694 CA GLU A 43 -2.591 -4.054 -4.154 1.00 0.00 C ATOM 695 C GLU A 43 -2.062 -2.619 -4.326 1.00 0.00 C ATOM 696 O GLU A 43 -1.319 -2.167 -3.455 1.00 0.00 O ATOM 697 CB GLU A 43 -1.631 -5.127 -4.667 1.00 0.00 C ATOM 698 CG GLU A 43 -1.489 -5.212 -6.188 1.00 0.00 C ATOM 699 CD GLU A 43 -0.889 -6.576 -6.575 1.00 0.00 C ATOM 700 OE1 GLU A 43 0.119 -6.999 -5.958 1.00 0.00 O ATOM 701 OE2 GLU A 43 -1.483 -7.287 -7.418 1.00 0.00 O ATOM 0 H GLU A 43 -3.964 -4.992 -5.411 1.00 0.00 H new ATOM 0 HA GLU A 43 -2.656 -4.123 -3.068 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -0.646 -4.944 -4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.965 -6.096 -4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.462 -5.084 -6.662 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -0.850 -4.406 -6.549 1.00 0.00 H new ATOM 708 N LEU A 44 -2.498 -1.860 -5.341 1.00 0.00 N ATOM 709 CA LEU A 44 -2.382 -0.397 -5.353 1.00 0.00 C ATOM 710 C LEU A 44 -3.038 0.190 -4.091 1.00 0.00 C ATOM 711 O LEU A 44 -2.433 0.992 -3.385 1.00 0.00 O ATOM 712 CB LEU A 44 -3.042 0.134 -6.644 1.00 0.00 C ATOM 713 CG LEU A 44 -2.498 1.449 -7.208 1.00 0.00 C ATOM 714 CD1 LEU A 44 -3.275 1.785 -8.480 1.00 0.00 C ATOM 715 CD2 LEU A 44 -2.594 2.638 -6.257 1.00 0.00 C ATOM 0 H LEU A 44 -2.941 -2.244 -6.176 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.335 -0.092 -5.344 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.946 -0.631 -7.414 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.108 0.262 -6.453 1.00 0.00 H new ATOM 0 HG LEU A 44 -1.436 1.288 -7.391 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.902 2.720 -8.898 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.145 0.984 -9.208 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.334 1.891 -8.243 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -2.185 3.525 -6.741 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.638 2.814 -5.999 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.027 2.426 -5.351 1.00 0.00 H new ATOM 727 N GLU A 45 -4.258 -0.247 -3.765 1.00 0.00 N ATOM 728 CA GLU A 45 -4.968 0.176 -2.548 1.00 0.00 C ATOM 729 C GLU A 45 -4.374 -0.396 -1.246 1.00 0.00 C ATOM 730 O GLU A 45 -4.414 0.305 -0.236 1.00 0.00 O ATOM 731 CB GLU A 45 -6.482 -0.064 -2.667 1.00 0.00 C ATOM 732 CG GLU A 45 -7.111 0.987 -3.582 1.00 0.00 C ATOM 733 CD GLU A 45 -8.606 0.718 -3.836 1.00 0.00 C ATOM 734 OE1 GLU A 45 -9.435 0.935 -2.920 1.00 0.00 O ATOM 735 OE2 GLU A 45 -8.975 0.325 -4.969 1.00 0.00 O ATOM 0 H GLU A 45 -4.785 -0.906 -4.338 1.00 0.00 H new ATOM 0 HA GLU A 45 -4.814 1.252 -2.469 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.670 -1.062 -3.064 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.943 -0.021 -1.680 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.992 1.974 -3.134 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.580 1.003 -4.534 1.00 0.00 H new ATOM 742 N ILE A 46 -3.759 -1.591 -1.244 1.00 0.00 N ATOM 743 CA ILE A 46 -2.883 -2.043 -0.130 1.00 0.00 C ATOM 744 C ILE A 46 -1.789 -1.007 0.129 1.00 0.00 C ATOM 745 O ILE A 46 -1.679 -0.500 1.245 1.00 0.00 O ATOM 746 CB ILE A 46 -2.211 -3.418 -0.362 1.00 0.00 C ATOM 747 CG1 ILE A 46 -3.274 -4.502 -0.535 1.00 0.00 C ATOM 748 CG2 ILE A 46 -1.280 -3.810 0.800 1.00 0.00 C ATOM 749 CD1 ILE A 46 -2.734 -5.856 -1.000 1.00 0.00 C ATOM 0 H ILE A 46 -3.848 -2.269 -2.001 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.544 -2.153 0.730 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.610 -3.331 -1.267 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.792 -4.639 0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.015 -4.154 -1.255 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.830 -4.781 0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.495 -3.062 0.905 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.855 -3.865 1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.558 -6.563 -1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.242 -5.739 -1.966 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.016 -6.231 -0.271 1.00 0.00 H new ATOM 761 N ALA A 47 -0.984 -0.699 -0.893 1.00 0.00 N ATOM 762 CA ALA A 47 0.127 0.239 -0.787 1.00 0.00 C ATOM 763 C ALA A 47 -0.349 1.641 -0.378 1.00 0.00 C ATOM 764 O ALA A 47 0.236 2.241 0.517 1.00 0.00 O ATOM 765 CB ALA A 47 0.897 0.261 -2.111 1.00 0.00 C ATOM 0 H ALA A 47 -1.090 -1.101 -1.825 1.00 0.00 H new ATOM 0 HA ALA A 47 0.798 -0.096 0.004 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.729 0.961 -2.036 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.280 -0.737 -2.326 1.00 0.00 H new ATOM 0 HB3 ALA A 47 0.230 0.574 -2.915 1.00 0.00 H new ATOM 771 N GLU A 48 -1.429 2.147 -0.981 1.00 0.00 N ATOM 772 CA GLU A 48 -2.008 3.454 -0.636 1.00 0.00 C ATOM 773 C GLU A 48 -2.546 3.496 0.803 1.00 0.00 C ATOM 774 O GLU A 48 -2.329 4.480 1.511 1.00 0.00 O ATOM 775 CB GLU A 48 -3.116 3.845 -1.625 1.00 0.00 C ATOM 776 CG GLU A 48 -2.579 4.306 -2.987 1.00 0.00 C ATOM 777 CD GLU A 48 -2.040 5.750 -2.931 1.00 0.00 C ATOM 778 OE1 GLU A 48 -2.825 6.702 -3.160 1.00 0.00 O ATOM 779 OE2 GLU A 48 -0.830 5.943 -2.666 1.00 0.00 O ATOM 0 H GLU A 48 -1.930 1.662 -1.725 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.198 4.180 -0.705 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.779 2.992 -1.773 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.717 4.644 -1.190 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -1.784 3.634 -3.311 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -3.373 4.243 -3.731 1.00 0.00 H new ATOM 786 N SER A 49 -3.219 2.440 1.269 1.00 0.00 N ATOM 787 CA SER A 49 -3.696 2.378 2.654 1.00 0.00 C ATOM 788 C SER A 49 -2.551 2.230 3.665 1.00 0.00 C ATOM 789 O SER A 49 -2.482 3.008 4.616 1.00 0.00 O ATOM 790 CB SER A 49 -4.724 1.264 2.798 1.00 0.00 C ATOM 791 OG SER A 49 -5.827 1.442 1.928 1.00 0.00 O ATOM 0 H SER A 49 -3.446 1.618 0.709 1.00 0.00 H new ATOM 0 HA SER A 49 -4.176 3.329 2.886 1.00 0.00 H new ATOM 0 HB2 SER A 49 -4.250 0.305 2.590 1.00 0.00 H new ATOM 0 HB3 SER A 49 -5.078 1.228 3.828 1.00 0.00 H new ATOM 0 HG SER A 49 -5.597 1.109 1.036 1.00 0.00 H new ATOM 797 N ASP A 50 -1.615 1.294 3.468 1.00 0.00 N ATOM 798 CA ASP A 50 -0.438 1.106 4.319 1.00 0.00 C ATOM 799 C ASP A 50 0.476 2.349 4.363 1.00 0.00 C ATOM 800 O ASP A 50 0.943 2.736 5.434 1.00 0.00 O ATOM 801 CB ASP A 50 0.349 -0.109 3.815 1.00 0.00 C ATOM 802 CG ASP A 50 1.511 -0.450 4.758 1.00 0.00 C ATOM 803 OD1 ASP A 50 1.236 -0.930 5.882 1.00 0.00 O ATOM 804 OD2 ASP A 50 2.688 -0.255 4.376 1.00 0.00 O ATOM 0 H ASP A 50 -1.658 0.632 2.694 1.00 0.00 H new ATOM 0 HA ASP A 50 -0.787 0.943 5.339 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.318 -0.967 3.730 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.736 0.094 2.816 1.00 0.00 H new ATOM 809 N VAL A 51 0.719 3.018 3.227 1.00 0.00 N ATOM 810 CA VAL A 51 1.576 4.217 3.181 1.00 0.00 C ATOM 811 C VAL A 51 0.953 5.385 3.948 1.00 0.00 C ATOM 812 O VAL A 51 1.658 6.215 4.517 1.00 0.00 O ATOM 813 CB VAL A 51 2.029 4.594 1.765 1.00 0.00 C ATOM 814 CG1 VAL A 51 0.971 5.360 0.998 1.00 0.00 C ATOM 815 CG2 VAL A 51 3.280 5.462 1.825 1.00 0.00 C ATOM 0 H VAL A 51 0.333 2.749 2.322 1.00 0.00 H new ATOM 0 HA VAL A 51 2.498 3.956 3.701 1.00 0.00 H new ATOM 0 HB VAL A 51 2.225 3.654 1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 51 1.346 5.601 0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 51 0.072 4.750 0.910 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.733 6.282 1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.591 5.722 0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.065 6.372 2.384 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.081 4.913 2.321 1.00 0.00 H new ATOM 825 N GLU A 52 -0.376 5.431 4.040 1.00 0.00 N ATOM 826 CA GLU A 52 -1.082 6.394 4.879 1.00 0.00 C ATOM 827 C GLU A 52 -1.117 6.033 6.374 1.00 0.00 C ATOM 828 O GLU A 52 -1.287 6.929 7.203 1.00 0.00 O ATOM 829 CB GLU A 52 -2.495 6.633 4.327 1.00 0.00 C ATOM 830 CG GLU A 52 -2.490 7.597 3.139 1.00 0.00 C ATOM 831 CD GLU A 52 -3.922 8.028 2.760 1.00 0.00 C ATOM 832 OE1 GLU A 52 -4.460 8.968 3.397 1.00 0.00 O ATOM 833 OE2 GLU A 52 -4.518 7.454 1.817 1.00 0.00 O ATOM 0 H GLU A 52 -0.994 4.798 3.532 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.507 7.319 4.832 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.930 5.682 4.020 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.130 7.034 5.117 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.896 8.477 3.385 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -2.013 7.120 2.283 1.00 0.00 H new ATOM 840 N VAL A 53 -0.859 4.774 6.756 1.00 0.00 N ATOM 841 CA VAL A 53 -0.549 4.440 8.163 1.00 0.00 C ATOM 842 C VAL A 53 0.778 5.082 8.540 1.00 0.00 C ATOM 843 O VAL A 53 0.937 5.673 9.609 1.00 0.00 O ATOM 844 CB VAL A 53 -0.469 2.915 8.407 1.00 0.00 C ATOM 845 CG1 VAL A 53 -0.121 2.526 9.851 1.00 0.00 C ATOM 846 CG2 VAL A 53 -1.787 2.234 8.045 1.00 0.00 C ATOM 0 H VAL A 53 -0.857 3.975 6.122 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.360 4.824 8.782 1.00 0.00 H new ATOM 0 HB VAL A 53 0.343 2.577 7.763 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.085 1.440 9.937 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.850 2.943 10.116 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.881 2.918 10.527 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.704 1.162 8.226 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.589 2.645 8.658 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.010 2.408 6.992 1.00 0.00 H new ATOM 856 N LYS A 54 1.716 5.008 7.597 1.00 0.00 N ATOM 857 CA LYS A 54 3.054 5.558 7.695 1.00 0.00 C ATOM 858 C LYS A 54 2.983 7.070 7.807 1.00 0.00 C ATOM 859 O LYS A 54 3.527 7.647 8.740 1.00 0.00 O ATOM 860 CB LYS A 54 3.834 5.066 6.467 1.00 0.00 C ATOM 861 CG LYS A 54 4.771 3.919 6.851 1.00 0.00 C ATOM 862 CD LYS A 54 3.988 2.650 7.235 1.00 0.00 C ATOM 863 CE LYS A 54 4.874 1.509 7.756 1.00 0.00 C ATOM 864 NZ LYS A 54 5.608 1.882 8.994 1.00 0.00 N ATOM 0 H LYS A 54 1.550 4.540 6.706 1.00 0.00 H new ATOM 0 HA LYS A 54 3.576 5.223 8.592 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.138 4.733 5.697 1.00 0.00 H new ATOM 0 HB3 LYS A 54 4.411 5.888 6.042 1.00 0.00 H new ATOM 0 HG2 LYS A 54 5.437 3.698 6.017 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.399 4.226 7.687 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.253 2.905 7.999 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.434 2.299 6.364 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.256 0.633 7.953 1.00 0.00 H new ATOM 0 HE3 LYS A 54 5.589 1.226 6.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.674 1.055 9.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 6.565 2.206 8.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.099 2.646 9.482 1.00 0.00 H new ATOM 878 N LYS A 55 2.219 7.705 6.921 1.00 0.00 N ATOM 879 CA LYS A 55 1.995 9.152 6.881 1.00 0.00 C ATOM 880 C LYS A 55 1.676 9.770 8.245 1.00 0.00 C ATOM 881 O LYS A 55 2.277 10.774 8.624 1.00 0.00 O ATOM 882 CB LYS A 55 0.868 9.422 5.868 1.00 0.00 C ATOM 883 CG LYS A 55 0.799 10.849 5.328 1.00 0.00 C ATOM 884 CD LYS A 55 2.123 11.208 4.639 1.00 0.00 C ATOM 885 CE LYS A 55 3.053 11.988 5.580 1.00 0.00 C ATOM 886 NZ LYS A 55 2.738 13.440 5.620 1.00 0.00 N ATOM 0 H LYS A 55 1.719 7.209 6.183 1.00 0.00 H new ATOM 0 HA LYS A 55 2.923 9.634 6.574 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.987 8.739 5.027 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.086 9.184 6.339 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.026 10.941 4.622 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.601 11.547 6.142 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.620 10.297 4.307 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.921 11.804 3.749 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.975 11.575 6.586 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.086 11.853 5.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 3.588 13.972 5.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.423 13.753 4.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.982 13.612 6.313 1.00 0.00 H new ATOM 900 N ALA A 56 0.768 9.144 8.988 1.00 0.00 N ATOM 901 CA ALA A 56 0.345 9.615 10.304 1.00 0.00 C ATOM 902 C ALA A 56 1.442 9.409 11.354 1.00 0.00 C ATOM 903 O ALA A 56 1.717 10.309 12.150 1.00 0.00 O ATOM 904 CB ALA A 56 -0.935 8.886 10.712 1.00 0.00 C ATOM 0 H ALA A 56 0.300 8.287 8.691 1.00 0.00 H new ATOM 0 HA ALA A 56 0.152 10.686 10.246 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.255 9.234 11.694 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.718 9.090 9.982 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.746 7.813 10.751 1.00 0.00 H new ATOM 910 N GLU A 57 2.089 8.238 11.358 1.00 0.00 N ATOM 911 CA GLU A 57 3.173 7.961 12.295 1.00 0.00 C ATOM 912 C GLU A 57 4.424 8.827 12.040 1.00 0.00 C ATOM 913 O GLU A 57 5.132 9.128 13.000 1.00 0.00 O ATOM 914 CB GLU A 57 3.440 6.448 12.388 1.00 0.00 C ATOM 915 CG GLU A 57 4.556 5.910 11.497 1.00 0.00 C ATOM 916 CD GLU A 57 4.742 4.391 11.668 1.00 0.00 C ATOM 917 OE1 GLU A 57 5.279 3.952 12.713 1.00 0.00 O ATOM 918 OE2 GLU A 57 4.389 3.625 10.739 1.00 0.00 O ATOM 0 H GLU A 57 1.878 7.470 10.721 1.00 0.00 H new ATOM 0 HA GLU A 57 2.851 8.270 13.290 1.00 0.00 H new ATOM 0 HB2 GLU A 57 3.679 6.204 13.423 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.519 5.921 12.141 1.00 0.00 H new ATOM 0 HG2 GLU A 57 4.328 6.133 10.455 1.00 0.00 H new ATOM 0 HG3 GLU A 57 5.489 6.420 11.736 1.00 0.00 H new ATOM 925 N LEU A 58 4.685 9.298 10.804 1.00 0.00 N ATOM 926 CA LEU A 58 5.740 10.284 10.549 1.00 0.00 C ATOM 927 C LEU A 58 5.392 11.612 11.241 1.00 0.00 C ATOM 928 O LEU A 58 6.161 12.136 12.044 1.00 0.00 O ATOM 929 CB LEU A 58 5.986 10.525 9.042 1.00 0.00 C ATOM 930 CG LEU A 58 6.143 9.328 8.087 1.00 0.00 C ATOM 931 CD1 LEU A 58 6.952 9.816 6.895 1.00 0.00 C ATOM 932 CD2 LEU A 58 6.822 8.112 8.713 1.00 0.00 C ATOM 0 H LEU A 58 4.176 9.007 9.969 1.00 0.00 H new ATOM 0 HA LEU A 58 6.663 9.876 10.961 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.158 11.129 8.671 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.888 11.131 8.954 1.00 0.00 H new ATOM 0 HG LEU A 58 5.148 8.984 7.806 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.089 8.997 6.188 1.00 0.00 H new ATOM 0 HD12 LEU A 58 6.422 10.633 6.405 1.00 0.00 H new ATOM 0 HD13 LEU A 58 7.926 10.168 7.236 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.893 7.314 7.974 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.822 8.386 9.048 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.236 7.766 9.565 1.00 0.00 H new ATOM 944 N GLU A 59 4.203 12.147 10.965 1.00 0.00 N ATOM 945 CA GLU A 59 3.744 13.415 11.531 1.00 0.00 C ATOM 946 C GLU A 59 3.748 13.404 13.067 1.00 0.00 C ATOM 947 O GLU A 59 4.210 14.367 13.681 1.00 0.00 O ATOM 948 CB GLU A 59 2.360 13.754 10.959 1.00 0.00 C ATOM 949 CG GLU A 59 2.434 14.090 9.470 1.00 0.00 C ATOM 950 CD GLU A 59 1.070 14.400 8.819 1.00 0.00 C ATOM 951 OE1 GLU A 59 0.146 14.917 9.494 1.00 0.00 O ATOM 952 OE2 GLU A 59 0.936 14.160 7.593 1.00 0.00 O ATOM 0 H GLU A 59 3.527 11.710 10.338 1.00 0.00 H new ATOM 0 HA GLU A 59 4.445 14.198 11.243 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.687 12.910 11.109 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.938 14.599 11.503 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.091 14.950 9.336 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.893 13.253 8.943 1.00 0.00 H new ATOM 959 N LEU A 60 3.310 12.311 13.704 1.00 0.00 N ATOM 960 CA LEU A 60 3.330 12.208 15.164 1.00 0.00 C ATOM 961 C LEU A 60 4.681 11.782 15.770 1.00 0.00 C ATOM 962 O LEU A 60 4.921 12.148 16.922 1.00 0.00 O ATOM 963 CB LEU A 60 2.150 11.359 15.680 1.00 0.00 C ATOM 964 CG LEU A 60 1.292 12.053 16.765 1.00 0.00 C ATOM 965 CD1 LEU A 60 2.059 12.611 17.967 1.00 0.00 C ATOM 966 CD2 LEU A 60 0.448 13.184 16.173 1.00 0.00 C ATOM 0 H LEU A 60 2.938 11.488 13.230 1.00 0.00 H new ATOM 0 HA LEU A 60 3.198 13.227 15.527 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.509 11.099 14.838 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.539 10.425 16.084 1.00 0.00 H new ATOM 0 HG LEU A 60 0.668 11.242 17.140 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.359 13.074 18.662 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.587 11.801 18.470 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.778 13.356 17.626 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.142 13.649 16.963 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.103 13.929 15.722 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.219 12.780 15.412 1.00 0.00 H new ATOM 978 N VAL A 61 5.607 11.097 15.065 1.00 0.00 N ATOM 979 CA VAL A 61 6.947 10.883 15.658 1.00 0.00 C ATOM 980 C VAL A 61 7.665 12.227 15.816 1.00 0.00 C ATOM 981 O VAL A 61 8.400 12.429 16.785 1.00 0.00 O ATOM 982 CB VAL A 61 7.787 9.803 14.938 1.00 0.00 C ATOM 983 CG1 VAL A 61 8.434 10.236 13.622 1.00 0.00 C ATOM 984 CG2 VAL A 61 8.903 9.289 15.854 1.00 0.00 C ATOM 0 H VAL A 61 5.467 10.701 14.135 1.00 0.00 H new ATOM 0 HA VAL A 61 6.807 10.461 16.653 1.00 0.00 H new ATOM 0 HB VAL A 61 7.059 9.029 14.695 1.00 0.00 H new ATOM 0 HG11 VAL A 61 8.998 9.403 13.203 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.659 10.540 12.918 1.00 0.00 H new ATOM 0 HG13 VAL A 61 9.106 11.074 13.806 1.00 0.00 H new ATOM 0 HG21 VAL A 61 9.483 8.530 15.330 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.556 10.117 16.132 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.465 8.855 16.753 1.00 0.00 H new ATOM 994 N LYS A 62 7.355 13.194 14.936 1.00 0.00 N ATOM 995 CA LYS A 62 7.725 14.597 15.109 1.00 0.00 C ATOM 996 C LYS A 62 7.111 15.259 16.328 1.00 0.00 C ATOM 997 O LYS A 62 7.839 15.829 17.138 1.00 0.00 O ATOM 998 CB LYS A 62 7.385 15.422 13.867 1.00 0.00 C ATOM 999 CG LYS A 62 8.550 16.398 13.717 1.00 0.00 C ATOM 1000 CD LYS A 62 8.472 17.309 12.508 1.00 0.00 C ATOM 1001 CE LYS A 62 7.466 18.445 12.714 1.00 0.00 C ATOM 1002 NZ LYS A 62 7.595 19.465 11.644 1.00 0.00 N ATOM 0 H LYS A 62 6.835 13.015 14.077 1.00 0.00 H new ATOM 0 HA LYS A 62 8.804 14.578 15.265 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.284 14.788 12.986 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.439 15.950 13.989 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.606 17.014 14.614 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.477 15.828 13.664 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.457 17.729 12.305 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.187 16.726 11.632 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.453 18.043 12.719 1.00 0.00 H new ATOM 0 HE3 LYS A 62 7.629 18.909 13.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 7.218 20.373 11.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 8.598 19.579 11.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 7.060 19.159 10.806 1.00 0.00 H new ATOM 1016 N GLU A 63 5.782 15.239 16.442 1.00 0.00 N ATOM 1017 CA GLU A 63 5.088 16.179 17.325 1.00 0.00 C ATOM 1018 C GLU A 63 5.225 15.786 18.799 1.00 0.00 C ATOM 1019 O GLU A 63 4.908 16.579 19.684 1.00 0.00 O ATOM 1020 CB GLU A 63 3.623 16.328 16.884 1.00 0.00 C ATOM 1021 CG GLU A 63 3.457 17.167 15.608 1.00 0.00 C ATOM 1022 CD GLU A 63 3.852 18.642 15.816 1.00 0.00 C ATOM 1023 OE1 GLU A 63 3.036 19.421 16.367 1.00 0.00 O ATOM 1024 OE2 GLU A 63 4.976 19.033 15.420 1.00 0.00 O ATOM 0 H GLU A 63 5.172 14.592 15.942 1.00 0.00 H new ATOM 0 HA GLU A 63 5.563 17.156 17.237 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.198 15.338 16.718 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.053 16.789 17.691 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.068 16.739 14.814 1.00 0.00 H new ATOM 0 HG3 GLU A 63 2.420 17.115 15.275 1.00 0.00 H new ATOM 1031 N GLU A 64 5.758 14.590 19.064 1.00 0.00 N ATOM 1032 CA GLU A 64 6.076 14.102 20.393 1.00 0.00 C ATOM 1033 C GLU A 64 7.559 14.197 20.777 1.00 0.00 C ATOM 1034 O GLU A 64 7.854 14.478 21.934 1.00 0.00 O ATOM 1035 CB GLU A 64 5.566 12.665 20.527 1.00 0.00 C ATOM 1036 CG GLU A 64 4.815 12.601 21.845 1.00 0.00 C ATOM 1037 CD GLU A 64 4.571 11.164 22.293 1.00 0.00 C ATOM 1038 OE1 GLU A 64 5.570 10.471 22.597 1.00 0.00 O ATOM 1039 OE2 GLU A 64 3.398 10.752 22.399 1.00 0.00 O ATOM 0 H GLU A 64 5.984 13.919 18.330 1.00 0.00 H new ATOM 0 HA GLU A 64 5.571 14.762 21.099 1.00 0.00 H new ATOM 0 HB2 GLU A 64 4.913 12.405 19.694 1.00 0.00 H new ATOM 0 HB3 GLU A 64 6.394 11.956 20.516 1.00 0.00 H new ATOM 0 HG2 GLU A 64 5.382 13.129 22.612 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.860 13.117 21.744 1.00 0.00 H new ATOM 1046 N ALA A 65 8.506 13.987 19.854 1.00 0.00 N ATOM 1047 CA ALA A 65 9.944 14.166 20.121 1.00 0.00 C ATOM 1048 C ALA A 65 10.336 15.631 20.432 1.00 0.00 C ATOM 1049 O ALA A 65 11.405 15.906 20.981 1.00 0.00 O ATOM 1050 CB ALA A 65 10.718 13.590 18.931 1.00 0.00 C ATOM 0 H ALA A 65 8.300 13.688 18.901 1.00 0.00 H new ATOM 0 HA ALA A 65 10.205 13.626 21.031 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.788 13.709 19.101 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.483 12.531 18.822 1.00 0.00 H new ATOM 0 HB3 ALA A 65 10.434 14.120 18.022 1.00 0.00 H new ATOM 1056 N LYS A 66 9.455 16.574 20.086 1.00 0.00 N ATOM 1057 CA LYS A 66 9.515 18.020 20.224 1.00 0.00 C ATOM 1058 C LYS A 66 8.965 18.540 21.569 1.00 0.00 C ATOM 1059 O LYS A 66 8.568 19.696 21.693 1.00 0.00 O ATOM 1060 CB LYS A 66 8.636 18.418 19.027 1.00 0.00 C ATOM 1061 CG LYS A 66 8.637 19.858 18.581 1.00 0.00 C ATOM 1062 CD LYS A 66 10.057 20.397 18.365 1.00 0.00 C ATOM 1063 CE LYS A 66 10.511 21.241 19.567 1.00 0.00 C ATOM 1064 NZ LYS A 66 11.857 21.839 19.365 1.00 0.00 N ATOM 0 H LYS A 66 8.576 16.299 19.648 1.00 0.00 H new ATOM 0 HA LYS A 66 10.523 18.435 20.226 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.938 17.807 18.176 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.608 18.146 19.266 1.00 0.00 H new ATOM 0 HG2 LYS A 66 8.071 19.950 17.654 1.00 0.00 H new ATOM 0 HG3 LYS A 66 8.128 20.468 19.327 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.747 19.566 18.217 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.087 21.002 17.459 1.00 0.00 H new ATOM 0 HE2 LYS A 66 9.786 22.036 19.744 1.00 0.00 H new ATOM 0 HE3 LYS A 66 10.524 20.617 20.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.118 22.398 20.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.556 21.082 19.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 11.841 22.456 18.528 1.00 0.00 H new ATOM 1078 N GLU A 67 8.853 17.660 22.555 1.00 0.00 N ATOM 1079 CA GLU A 67 7.779 17.541 23.501 1.00 0.00 C ATOM 1080 C GLU A 67 8.169 16.444 24.418 1.00 0.00 C ATOM 1081 O GLU A 67 9.243 15.837 24.277 1.00 0.00 O ATOM 1082 CB GLU A 67 6.533 17.058 22.766 1.00 0.00 C ATOM 1083 CG GLU A 67 5.437 18.072 22.563 1.00 0.00 C ATOM 1084 CD GLU A 67 5.054 18.996 23.739 1.00 0.00 C ATOM 1085 OE1 GLU A 67 5.802 19.954 24.048 1.00 0.00 O ATOM 1086 OE2 GLU A 67 3.967 18.801 24.335 1.00 0.00 O ATOM 0 H GLU A 67 9.576 16.959 22.717 1.00 0.00 H new ATOM 0 HA GLU A 67 7.591 18.487 24.008 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.837 16.684 21.788 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.119 16.213 23.316 1.00 0.00 H new ATOM 0 HG2 GLU A 67 5.725 18.706 21.725 1.00 0.00 H new ATOM 0 HG3 GLU A 67 4.539 17.532 22.261 1.00 0.00 H new ATOM 1093 N PRO A 68 7.332 16.226 25.439 1.00 0.00 N ATOM 1094 CA PRO A 68 7.908 15.728 26.641 1.00 0.00 C ATOM 1095 C PRO A 68 8.203 14.245 26.646 1.00 0.00 C ATOM 1096 O PRO A 68 8.559 13.621 27.649 1.00 0.00 O ATOM 1097 CB PRO A 68 6.917 16.077 27.720 1.00 0.00 C ATOM 1098 CG PRO A 68 5.644 15.896 26.921 1.00 0.00 C ATOM 1099 CD PRO A 68 5.997 16.709 25.728 1.00 0.00 C ATOM 0 HA PRO A 68 8.890 16.180 26.782 1.00 0.00 H new ATOM 0 HB2 PRO A 68 6.975 15.410 28.580 1.00 0.00 H new ATOM 0 HB3 PRO A 68 7.040 17.093 28.095 1.00 0.00 H new ATOM 0 HG2 PRO A 68 5.446 14.853 26.675 1.00 0.00 H new ATOM 0 HG3 PRO A 68 4.764 16.273 27.441 1.00 0.00 H new ATOM 0 HD2 PRO A 68 5.311 16.541 24.898 1.00 0.00 H new ATOM 0 HD3 PRO A 68 5.984 17.778 25.941 1.00 0.00 H new ATOM 1107 N ARG A 69 7.930 13.705 25.475 1.00 0.00 N ATOM 1108 CA ARG A 69 7.853 12.341 25.120 1.00 0.00 C ATOM 1109 C ARG A 69 7.022 11.541 26.092 1.00 0.00 C ATOM 1110 O ARG A 69 7.419 10.568 26.733 1.00 0.00 O ATOM 1111 CB ARG A 69 9.295 11.967 24.801 1.00 0.00 C ATOM 1112 CG ARG A 69 9.548 12.096 23.306 1.00 0.00 C ATOM 1113 CD ARG A 69 8.417 11.429 22.515 1.00 0.00 C ATOM 1114 NE ARG A 69 8.825 11.029 21.172 1.00 0.00 N ATOM 1115 CZ ARG A 69 8.442 9.937 20.538 1.00 0.00 C ATOM 1116 NH1 ARG A 69 7.437 9.222 20.951 1.00 0.00 N ATOM 1117 NH2 ARG A 69 9.069 9.539 19.469 1.00 0.00 N ATOM 0 H ARG A 69 7.738 14.301 24.670 1.00 0.00 H new ATOM 0 HA ARG A 69 7.271 12.095 24.232 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.978 12.615 25.351 1.00 0.00 H new ATOM 0 HB3 ARG A 69 9.495 10.946 25.125 1.00 0.00 H new ATOM 0 HG2 ARG A 69 9.621 13.149 23.032 1.00 0.00 H new ATOM 0 HG3 ARG A 69 10.501 11.634 23.050 1.00 0.00 H new ATOM 0 HD2 ARG A 69 8.067 10.552 23.060 1.00 0.00 H new ATOM 0 HD3 ARG A 69 7.575 12.117 22.444 1.00 0.00 H new ATOM 0 HE ARG A 69 9.465 11.651 20.678 1.00 0.00 H new ATOM 0 HH11 ARG A 69 6.922 9.501 21.786 1.00 0.00 H new ATOM 0 HH12 ARG A 69 7.164 8.383 20.440 1.00 0.00 H new ATOM 0 HH21 ARG A 69 9.863 10.072 19.115 1.00 0.00 H new ATOM 0 HH22 ARG A 69 8.766 8.694 18.985 1.00 0.00 H new ATOM 1131 N ASN A 70 5.807 12.071 26.130 1.00 0.00 N ATOM 1132 CA ASN A 70 4.704 11.621 26.962 1.00 0.00 C ATOM 1133 C ASN A 70 4.075 10.316 26.458 1.00 0.00 C ATOM 1134 O ASN A 70 3.349 9.672 27.213 1.00 0.00 O ATOM 1135 CB ASN A 70 3.705 12.792 27.128 1.00 0.00 C ATOM 1136 CG ASN A 70 2.286 12.379 27.490 1.00 0.00 C ATOM 1137 OD1 ASN A 70 1.401 12.384 26.648 1.00 0.00 O ATOM 1138 ND2 ASN A 70 2.017 12.007 28.721 1.00 0.00 N ATOM 0 H ASN A 70 5.553 12.870 25.549 1.00 0.00 H new ATOM 0 HA ASN A 70 5.073 11.353 27.952 1.00 0.00 H new ATOM 0 HB2 ASN A 70 4.080 13.463 27.900 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.676 13.360 26.198 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.070 11.723 28.973 1.00 0.00 H new ATOM 0 HD22 ASN A 70 2.755 12.002 29.425 1.00 0.00 H new ATOM 1145 N GLU A 71 4.393 9.887 25.232 1.00 0.00 N ATOM 1146 CA GLU A 71 4.188 8.542 24.712 1.00 0.00 C ATOM 1147 C GLU A 71 2.725 8.218 24.350 1.00 0.00 C ATOM 1148 O GLU A 71 2.454 7.413 23.460 1.00 0.00 O ATOM 1149 CB GLU A 71 4.877 7.574 25.687 1.00 0.00 C ATOM 1150 CG GLU A 71 5.229 6.276 24.995 1.00 0.00 C ATOM 1151 CD GLU A 71 5.814 5.243 25.978 1.00 0.00 C ATOM 1152 OE1 GLU A 71 5.034 4.499 26.622 1.00 0.00 O ATOM 1153 OE2 GLU A 71 7.061 5.156 26.107 1.00 0.00 O ATOM 0 H GLU A 71 4.823 10.506 24.544 1.00 0.00 H new ATOM 0 HA GLU A 71 4.654 8.434 23.733 1.00 0.00 H new ATOM 0 HB2 GLU A 71 5.780 8.035 26.087 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.220 7.374 26.533 1.00 0.00 H new ATOM 0 HG2 GLU A 71 4.338 5.863 24.522 1.00 0.00 H new ATOM 0 HG3 GLU A 71 5.950 6.471 24.201 1.00 0.00 H new ATOM 1160 N GLU A 72 1.763 8.891 24.976 1.00 0.00 N ATOM 1161 CA GLU A 72 0.335 8.747 24.716 1.00 0.00 C ATOM 1162 C GLU A 72 -0.082 9.328 23.357 1.00 0.00 C ATOM 1163 O GLU A 72 -1.034 8.834 22.750 1.00 0.00 O ATOM 1164 CB GLU A 72 -0.446 9.451 25.832 1.00 0.00 C ATOM 1165 CG GLU A 72 -0.332 8.742 27.187 1.00 0.00 C ATOM 1166 CD GLU A 72 -1.012 9.563 28.300 1.00 0.00 C ATOM 1167 OE1 GLU A 72 -2.233 9.377 28.534 1.00 0.00 O ATOM 1168 OE2 GLU A 72 -0.336 10.393 28.958 1.00 0.00 O ATOM 0 H GLU A 72 1.965 9.576 25.704 1.00 0.00 H new ATOM 0 HA GLU A 72 0.109 7.681 24.692 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -0.082 10.474 25.932 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -1.497 9.513 25.548 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.792 7.756 27.125 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.719 8.589 27.434 1.00 0.00 H new ATOM 1175 N LYS A 73 0.587 10.384 22.872 1.00 0.00 N ATOM 1176 CA LYS A 73 0.125 11.160 21.710 1.00 0.00 C ATOM 1177 C LYS A 73 0.508 10.495 20.389 1.00 0.00 C ATOM 1178 O LYS A 73 -0.317 10.406 19.482 1.00 0.00 O ATOM 1179 CB LYS A 73 0.612 12.616 21.760 1.00 0.00 C ATOM 1180 CG LYS A 73 0.571 13.321 23.127 1.00 0.00 C ATOM 1181 CD LYS A 73 -0.710 13.196 23.968 1.00 0.00 C ATOM 1182 CE LYS A 73 -2.032 13.377 23.214 1.00 0.00 C ATOM 1183 NZ LYS A 73 -2.204 14.747 22.663 1.00 0.00 N ATOM 0 H LYS A 73 1.461 10.724 23.272 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.964 11.178 21.763 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.639 12.642 21.396 1.00 0.00 H new ATOM 0 HB3 LYS A 73 0.012 13.198 21.061 1.00 0.00 H new ATOM 0 HG2 LYS A 73 1.400 12.940 23.724 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.759 14.382 22.961 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -0.716 12.214 24.440 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -0.668 13.934 24.769 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -2.081 12.655 22.399 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -2.861 13.155 23.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -3.115 14.809 22.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -2.187 15.438 23.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.431 14.953 21.999 1.00 0.00 H new ATOM 1197 N VAL A 74 1.731 9.971 20.290 1.00 0.00 N ATOM 1198 CA VAL A 74 2.165 9.144 19.152 1.00 0.00 C ATOM 1199 C VAL A 74 1.285 7.884 19.041 1.00 0.00 C ATOM 1200 O VAL A 74 0.830 7.525 17.955 1.00 0.00 O ATOM 1201 CB VAL A 74 3.676 8.862 19.190 1.00 0.00 C ATOM 1202 CG1 VAL A 74 4.033 7.906 20.312 1.00 0.00 C ATOM 1203 CG2 VAL A 74 4.199 8.290 17.868 1.00 0.00 C ATOM 0 H VAL A 74 2.454 10.106 20.997 1.00 0.00 H new ATOM 0 HA VAL A 74 2.016 9.703 18.228 1.00 0.00 H new ATOM 0 HB VAL A 74 4.153 9.826 19.364 1.00 0.00 H new ATOM 0 HG11 VAL A 74 5.108 7.728 20.310 1.00 0.00 H new ATOM 0 HG12 VAL A 74 3.739 8.340 21.267 1.00 0.00 H new ATOM 0 HG13 VAL A 74 3.509 6.961 20.166 1.00 0.00 H new ATOM 0 HG21 VAL A 74 5.271 8.109 17.949 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.688 7.352 17.650 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.011 9.001 17.064 1.00 0.00 H new ATOM 1213 N LYS A 75 0.961 7.255 20.183 1.00 0.00 N ATOM 1214 CA LYS A 75 0.089 6.071 20.285 1.00 0.00 C ATOM 1215 C LYS A 75 -1.365 6.337 19.916 1.00 0.00 C ATOM 1216 O LYS A 75 -1.948 5.554 19.170 1.00 0.00 O ATOM 1217 CB LYS A 75 0.185 5.501 21.708 1.00 0.00 C ATOM 1218 CG LYS A 75 1.529 4.794 21.949 1.00 0.00 C ATOM 1219 CD LYS A 75 1.803 3.596 21.029 1.00 0.00 C ATOM 1220 CE LYS A 75 0.613 2.629 20.992 1.00 0.00 C ATOM 1221 NZ LYS A 75 1.005 1.300 20.453 1.00 0.00 N ATOM 0 H LYS A 75 1.309 7.566 21.090 1.00 0.00 H new ATOM 0 HA LYS A 75 0.447 5.348 19.552 1.00 0.00 H new ATOM 0 HB2 LYS A 75 0.063 6.307 22.432 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -0.631 4.798 21.874 1.00 0.00 H new ATOM 0 HG2 LYS A 75 2.332 5.520 21.825 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.564 4.454 22.984 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.015 3.952 20.021 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.692 3.067 21.374 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.209 2.510 21.997 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.181 3.052 20.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.176 0.672 20.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.368 1.411 19.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.746 0.886 21.055 1.00 0.00 H new ATOM 1235 N GLN A 76 -1.927 7.454 20.366 1.00 0.00 N ATOM 1236 CA GLN A 76 -3.236 7.951 19.935 1.00 0.00 C ATOM 1237 C GLN A 76 -3.346 8.032 18.406 1.00 0.00 C ATOM 1238 O GLN A 76 -4.351 7.608 17.830 1.00 0.00 O ATOM 1239 CB GLN A 76 -3.459 9.325 20.589 1.00 0.00 C ATOM 1240 CG GLN A 76 -4.691 10.052 20.034 1.00 0.00 C ATOM 1241 CD GLN A 76 -5.122 11.227 20.912 1.00 0.00 C ATOM 1242 OE1 GLN A 76 -4.321 12.037 21.365 1.00 0.00 O ATOM 1243 NE2 GLN A 76 -6.400 11.375 21.193 1.00 0.00 N ATOM 0 H GLN A 76 -1.477 8.055 21.057 1.00 0.00 H new ATOM 0 HA GLN A 76 -4.012 7.255 20.252 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.572 9.196 21.665 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -2.576 9.945 20.433 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.473 10.414 19.029 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -5.517 9.346 19.946 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -7.083 10.712 20.826 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -6.707 12.153 21.778 1.00 0.00 H new ATOM 1252 N ALA A 77 -2.299 8.534 17.745 1.00 0.00 N ATOM 1253 CA ALA A 77 -2.306 8.637 16.287 1.00 0.00 C ATOM 1254 C ALA A 77 -2.262 7.237 15.669 1.00 0.00 C ATOM 1255 O ALA A 77 -3.045 6.921 14.770 1.00 0.00 O ATOM 1256 CB ALA A 77 -1.149 9.522 15.815 1.00 0.00 C ATOM 0 H ALA A 77 -1.446 8.871 18.192 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.228 9.113 15.953 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.164 9.591 14.727 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.255 10.519 16.244 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.203 9.087 16.138 1.00 0.00 H new ATOM 1262 N LYS A 78 -1.395 6.368 16.209 1.00 0.00 N ATOM 1263 CA LYS A 78 -1.240 4.990 15.738 1.00 0.00 C ATOM 1264 C LYS A 78 -2.501 4.146 15.906 1.00 0.00 C ATOM 1265 O LYS A 78 -2.736 3.278 15.081 1.00 0.00 O ATOM 1266 CB LYS A 78 -0.018 4.309 16.367 1.00 0.00 C ATOM 1267 CG LYS A 78 0.569 3.264 15.395 1.00 0.00 C ATOM 1268 CD LYS A 78 0.745 1.861 15.985 1.00 0.00 C ATOM 1269 CE LYS A 78 -0.611 1.163 16.175 1.00 0.00 C ATOM 1270 NZ LYS A 78 -0.457 -0.291 16.447 1.00 0.00 N ATOM 0 H LYS A 78 -0.781 6.605 16.988 1.00 0.00 H new ATOM 0 HA LYS A 78 -1.068 5.061 14.664 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.738 5.055 16.610 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.302 3.827 17.302 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.080 3.196 14.522 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.538 3.619 15.045 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.375 1.263 15.327 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.259 1.929 16.944 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.147 1.631 17.001 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.219 1.302 15.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.370 -0.686 16.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.142 -0.775 15.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.248 -0.431 17.198 1.00 0.00 H new ATOM 1284 N ALA A 79 -3.325 4.389 16.924 1.00 0.00 N ATOM 1285 CA ALA A 79 -4.618 3.721 17.096 1.00 0.00 C ATOM 1286 C ALA A 79 -5.608 4.023 15.952 1.00 0.00 C ATOM 1287 O ALA A 79 -6.303 3.128 15.467 1.00 0.00 O ATOM 1288 CB ALA A 79 -5.192 4.115 18.462 1.00 0.00 C ATOM 0 H ALA A 79 -3.113 5.062 17.661 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.459 2.643 17.058 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -6.155 3.626 18.607 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.505 3.803 19.249 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.324 5.196 18.503 1.00 0.00 H new ATOM 1294 N GLU A 80 -5.647 5.270 15.476 1.00 0.00 N ATOM 1295 CA GLU A 80 -6.502 5.650 14.340 1.00 0.00 C ATOM 1296 C GLU A 80 -5.991 5.028 13.045 1.00 0.00 C ATOM 1297 O GLU A 80 -6.784 4.502 12.262 1.00 0.00 O ATOM 1298 CB GLU A 80 -6.603 7.178 14.205 1.00 0.00 C ATOM 1299 CG GLU A 80 -7.318 7.821 15.400 1.00 0.00 C ATOM 1300 CD GLU A 80 -7.536 9.329 15.168 1.00 0.00 C ATOM 1301 OE1 GLU A 80 -6.627 10.138 15.475 1.00 0.00 O ATOM 1302 OE2 GLU A 80 -8.626 9.719 14.681 1.00 0.00 O ATOM 0 H GLU A 80 -5.096 6.038 15.859 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.503 5.264 14.534 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.602 7.600 14.113 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -7.138 7.425 13.288 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -8.279 7.332 15.560 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.729 7.670 16.305 1.00 0.00 H new ATOM 1309 N VAL A 81 -4.672 5.006 12.828 1.00 0.00 N ATOM 1310 CA VAL A 81 -4.114 4.303 11.680 1.00 0.00 C ATOM 1311 C VAL A 81 -3.972 2.790 11.852 1.00 0.00 C ATOM 1312 O VAL A 81 -3.769 2.101 10.864 1.00 0.00 O ATOM 1313 CB VAL A 81 -2.861 4.977 11.141 1.00 0.00 C ATOM 1314 CG1 VAL A 81 -3.207 6.321 10.495 1.00 0.00 C ATOM 1315 CG2 VAL A 81 -1.705 5.124 12.124 1.00 0.00 C ATOM 0 H VAL A 81 -3.983 5.462 13.426 1.00 0.00 H new ATOM 0 HA VAL A 81 -4.873 4.394 10.903 1.00 0.00 H new ATOM 0 HB VAL A 81 -2.482 4.285 10.389 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -2.298 6.787 10.116 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -3.903 6.160 9.672 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.667 6.974 11.237 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.868 5.617 11.630 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -2.026 5.722 12.977 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.393 4.138 12.469 1.00 0.00 H new ATOM 1325 N GLU A 82 -4.192 2.221 13.035 1.00 0.00 N ATOM 1326 CA GLU A 82 -4.458 0.784 13.195 1.00 0.00 C ATOM 1327 C GLU A 82 -5.790 0.384 12.532 1.00 0.00 C ATOM 1328 O GLU A 82 -5.890 -0.702 11.958 1.00 0.00 O ATOM 1329 CB GLU A 82 -4.413 0.382 14.678 1.00 0.00 C ATOM 1330 CG GLU A 82 -4.405 -1.139 14.868 1.00 0.00 C ATOM 1331 CD GLU A 82 -4.138 -1.507 16.338 1.00 0.00 C ATOM 1332 OE1 GLU A 82 -2.957 -1.449 16.762 1.00 0.00 O ATOM 1333 OE2 GLU A 82 -5.093 -1.858 17.073 1.00 0.00 O ATOM 0 H GLU A 82 -4.192 2.739 13.914 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.669 0.234 12.682 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.523 0.809 15.141 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.275 0.806 15.193 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.363 -1.554 14.553 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.640 -1.585 14.232 1.00 0.00 H new ATOM 1340 N SER A 83 -6.793 1.274 12.517 1.00 0.00 N ATOM 1341 CA SER A 83 -8.024 1.063 11.738 1.00 0.00 C ATOM 1342 C SER A 83 -7.711 1.093 10.237 1.00 0.00 C ATOM 1343 O SER A 83 -8.171 0.241 9.474 1.00 0.00 O ATOM 1344 CB SER A 83 -9.086 2.115 12.091 1.00 0.00 C ATOM 1345 OG SER A 83 -9.421 2.047 13.469 1.00 0.00 O ATOM 0 H SER A 83 -6.776 2.151 13.038 1.00 0.00 H new ATOM 0 HA SER A 83 -8.427 0.083 11.992 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.713 3.111 11.851 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.979 1.955 11.486 1.00 0.00 H new ATOM 0 HG SER A 83 -10.097 2.726 13.675 1.00 0.00 H new ATOM 1351 N LYS A 84 -6.863 2.041 9.814 1.00 0.00 N ATOM 1352 CA LYS A 84 -6.388 2.159 8.421 1.00 0.00 C ATOM 1353 C LYS A 84 -5.495 0.989 7.965 1.00 0.00 C ATOM 1354 O LYS A 84 -5.613 0.536 6.828 1.00 0.00 O ATOM 1355 CB LYS A 84 -5.706 3.521 8.202 1.00 0.00 C ATOM 1356 CG LYS A 84 -6.537 4.767 8.580 1.00 0.00 C ATOM 1357 CD LYS A 84 -8.039 4.660 8.279 1.00 0.00 C ATOM 1358 CE LYS A 84 -8.690 6.047 8.253 1.00 0.00 C ATOM 1359 NZ LYS A 84 -10.128 5.966 7.882 1.00 0.00 N ATOM 0 H LYS A 84 -6.482 2.757 10.433 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.271 2.101 7.785 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -4.781 3.538 8.779 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -5.428 3.600 7.151 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -6.408 4.962 9.645 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -6.135 5.629 8.047 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.188 4.166 7.319 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.522 4.041 9.035 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -8.591 6.515 9.232 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.165 6.684 7.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -10.539 6.921 7.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.219 5.542 6.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.633 5.378 8.576 1.00 0.00 H new ATOM 1373 N LYS A 85 -4.658 0.448 8.857 1.00 0.00 N ATOM 1374 CA LYS A 85 -3.887 -0.800 8.687 1.00 0.00 C ATOM 1375 C LYS A 85 -4.813 -1.995 8.472 1.00 0.00 C ATOM 1376 O LYS A 85 -4.565 -2.798 7.579 1.00 0.00 O ATOM 1377 CB LYS A 85 -2.983 -1.021 9.920 1.00 0.00 C ATOM 1378 CG LYS A 85 -2.218 -2.359 9.951 1.00 0.00 C ATOM 1379 CD LYS A 85 -1.108 -2.511 8.899 1.00 0.00 C ATOM 1380 CE LYS A 85 0.122 -1.680 9.284 1.00 0.00 C ATOM 1381 NZ LYS A 85 1.284 -1.984 8.411 1.00 0.00 N ATOM 0 H LYS A 85 -4.488 0.885 9.763 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.262 -0.707 7.799 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -2.259 -0.207 9.968 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.599 -0.954 10.817 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.777 -2.482 10.940 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.934 -3.170 9.818 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -0.829 -3.561 8.806 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.478 -2.192 7.924 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.119 -0.619 9.214 1.00 0.00 H new ATOM 0 HE3 LYS A 85 0.385 -1.879 10.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 2.159 -1.669 8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 1.332 -3.009 8.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 1.176 -1.488 7.504 1.00 0.00 H new ATOM 1395 N ALA A 86 -5.875 -2.112 9.269 1.00 0.00 N ATOM 1396 CA ALA A 86 -6.838 -3.207 9.160 1.00 0.00 C ATOM 1397 C ALA A 86 -7.554 -3.181 7.802 1.00 0.00 C ATOM 1398 O ALA A 86 -7.703 -4.220 7.163 1.00 0.00 O ATOM 1399 CB ALA A 86 -7.814 -3.153 10.341 1.00 0.00 C ATOM 0 H ALA A 86 -6.092 -1.447 10.011 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.310 -4.159 9.207 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.531 -3.970 10.258 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.261 -3.249 11.275 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -8.345 -2.201 10.331 1.00 0.00 H new ATOM 1405 N GLU A 87 -7.915 -1.988 7.324 1.00 0.00 N ATOM 1406 CA GLU A 87 -8.320 -1.734 5.939 1.00 0.00 C ATOM 1407 C GLU A 87 -7.247 -2.196 4.926 1.00 0.00 C ATOM 1408 O GLU A 87 -7.504 -3.133 4.179 1.00 0.00 O ATOM 1409 CB GLU A 87 -8.751 -0.258 5.831 1.00 0.00 C ATOM 1410 CG GLU A 87 -8.552 0.395 4.464 1.00 0.00 C ATOM 1411 CD GLU A 87 -9.307 1.737 4.383 1.00 0.00 C ATOM 1412 OE1 GLU A 87 -8.840 2.744 4.966 1.00 0.00 O ATOM 1413 OE2 GLU A 87 -10.390 1.788 3.747 1.00 0.00 O ATOM 0 H GLU A 87 -7.934 -1.150 7.905 1.00 0.00 H new ATOM 0 HA GLU A 87 -9.183 -2.340 5.664 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -9.806 -0.187 6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -8.196 0.318 6.572 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.489 0.559 4.286 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.907 -0.275 3.681 1.00 0.00 H new ATOM 1420 N ALA A 88 -6.032 -1.638 4.930 1.00 0.00 N ATOM 1421 CA ALA A 88 -4.902 -2.018 4.063 1.00 0.00 C ATOM 1422 C ALA A 88 -4.679 -3.535 3.970 1.00 0.00 C ATOM 1423 O ALA A 88 -4.500 -4.106 2.896 1.00 0.00 O ATOM 1424 CB ALA A 88 -3.624 -1.340 4.590 1.00 0.00 C ATOM 0 H ALA A 88 -5.795 -0.875 5.564 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.144 -1.682 3.055 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.780 -1.613 3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.754 -0.258 4.575 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.433 -1.668 5.612 1.00 0.00 H new ATOM 1430 N THR A 89 -4.710 -4.197 5.118 1.00 0.00 N ATOM 1431 CA THR A 89 -4.512 -5.645 5.247 1.00 0.00 C ATOM 1432 C THR A 89 -5.773 -6.457 4.879 1.00 0.00 C ATOM 1433 O THR A 89 -5.673 -7.627 4.509 1.00 0.00 O ATOM 1434 CB THR A 89 -3.941 -5.920 6.644 1.00 0.00 C ATOM 1435 OG1 THR A 89 -2.728 -5.184 6.764 1.00 0.00 O ATOM 1436 CG2 THR A 89 -3.599 -7.386 6.905 1.00 0.00 C ATOM 0 H THR A 89 -4.877 -3.736 6.012 1.00 0.00 H new ATOM 0 HA THR A 89 -3.786 -5.998 4.515 1.00 0.00 H new ATOM 0 HB THR A 89 -4.710 -5.632 7.361 1.00 0.00 H new ATOM 0 HG1 THR A 89 -2.929 -4.265 7.039 1.00 0.00 H new ATOM 0 HG21 THR A 89 -3.202 -7.493 7.914 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.498 -7.993 6.803 1.00 0.00 H new ATOM 0 HG23 THR A 89 -2.852 -7.719 6.184 1.00 0.00 H new ATOM 1444 N ARG A 90 -6.963 -5.840 4.844 1.00 0.00 N ATOM 1445 CA ARG A 90 -8.165 -6.365 4.163 1.00 0.00 C ATOM 1446 C ARG A 90 -8.105 -6.209 2.636 1.00 0.00 C ATOM 1447 O ARG A 90 -8.652 -7.059 1.936 1.00 0.00 O ATOM 1448 CB ARG A 90 -9.429 -5.716 4.754 1.00 0.00 C ATOM 1449 CG ARG A 90 -10.721 -6.377 4.253 1.00 0.00 C ATOM 1450 CD ARG A 90 -11.931 -5.784 4.982 1.00 0.00 C ATOM 1451 NE ARG A 90 -13.186 -6.445 4.572 1.00 0.00 N ATOM 1452 CZ ARG A 90 -14.400 -6.180 5.024 1.00 0.00 C ATOM 1453 NH1 ARG A 90 -14.622 -5.262 5.922 1.00 0.00 N ATOM 1454 NH2 ARG A 90 -15.429 -6.842 4.575 1.00 0.00 N ATOM 0 H ARG A 90 -7.125 -4.941 5.298 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.203 -7.439 4.345 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.391 -5.779 5.841 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.444 -4.657 4.497 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.824 -6.225 3.178 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.677 -7.453 4.420 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.797 -5.891 6.058 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.996 -4.716 4.773 1.00 0.00 H new ATOM 0 HE ARG A 90 -13.109 -7.180 3.869 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.845 -4.720 6.300 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -15.573 -5.086 6.247 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -15.300 -7.569 3.871 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -16.363 -6.633 4.927 1.00 0.00 H new ATOM 1468 N LEU A 91 -7.397 -5.209 2.095 1.00 0.00 N ATOM 1469 CA LEU A 91 -7.103 -5.148 0.652 1.00 0.00 C ATOM 1470 C LEU A 91 -6.240 -6.357 0.237 1.00 0.00 C ATOM 1471 O LEU A 91 -6.396 -6.890 -0.861 1.00 0.00 O ATOM 1472 CB LEU A 91 -6.484 -3.807 0.201 1.00 0.00 C ATOM 1473 CG LEU A 91 -7.372 -2.557 0.088 1.00 0.00 C ATOM 1474 CD1 LEU A 91 -8.580 -2.751 -0.810 1.00 0.00 C ATOM 1475 CD2 LEU A 91 -7.911 -2.063 1.414 1.00 0.00 C ATOM 0 H LEU A 91 -7.016 -4.430 2.632 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.057 -5.202 0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.677 -3.571 0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.027 -3.971 -0.775 1.00 0.00 H new ATOM 0 HG LEU A 91 -6.687 -1.824 -0.338 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.161 -1.829 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.248 -3.007 -1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.200 -3.557 -0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.527 -1.179 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.514 -2.845 1.876 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.080 -1.809 2.072 1.00 0.00 H new ATOM 1487 N GLU A 92 -5.399 -6.850 1.154 1.00 0.00 N ATOM 1488 CA GLU A 92 -4.693 -8.136 1.035 1.00 0.00 C ATOM 1489 C GLU A 92 -5.653 -9.331 0.859 1.00 0.00 C ATOM 1490 O GLU A 92 -5.452 -10.184 -0.011 1.00 0.00 O ATOM 1491 CB GLU A 92 -3.778 -8.354 2.256 1.00 0.00 C ATOM 1492 CG GLU A 92 -2.369 -8.756 1.836 1.00 0.00 C ATOM 1493 CD GLU A 92 -1.523 -9.194 3.047 1.00 0.00 C ATOM 1494 OE1 GLU A 92 -1.611 -10.377 3.457 1.00 0.00 O ATOM 1495 OE2 GLU A 92 -0.748 -8.366 3.585 1.00 0.00 O ATOM 0 H GLU A 92 -5.184 -6.356 2.020 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.087 -8.086 0.130 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -3.735 -7.439 2.847 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -4.202 -9.128 2.896 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.422 -9.571 1.114 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.884 -7.918 1.336 1.00 0.00 H new ATOM 1502 N LYS A 93 -6.727 -9.388 1.659 1.00 0.00 N ATOM 1503 CA LYS A 93 -7.777 -10.407 1.543 1.00 0.00 C ATOM 1504 C LYS A 93 -8.510 -10.337 0.199 1.00 0.00 C ATOM 1505 O LYS A 93 -8.650 -11.368 -0.455 1.00 0.00 O ATOM 1506 CB LYS A 93 -8.753 -10.319 2.729 1.00 0.00 C ATOM 1507 CG LYS A 93 -8.107 -10.429 4.123 1.00 0.00 C ATOM 1508 CD LYS A 93 -7.323 -11.731 4.345 1.00 0.00 C ATOM 1509 CE LYS A 93 -6.787 -11.772 5.781 1.00 0.00 C ATOM 1510 NZ LYS A 93 -6.016 -13.016 6.044 1.00 0.00 N ATOM 0 H LYS A 93 -6.892 -8.720 2.412 1.00 0.00 H new ATOM 0 HA LYS A 93 -7.291 -11.382 1.576 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.288 -9.371 2.668 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.495 -11.111 2.627 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.436 -9.583 4.269 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.887 -10.352 4.881 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -7.968 -12.591 4.162 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -6.497 -11.795 3.636 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -6.150 -10.905 5.957 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.619 -11.704 6.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -5.669 -13.009 7.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.631 -13.842 5.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.208 -13.068 5.391 1.00 0.00 H new ATOM 1524 N ILE A 94 -8.939 -9.159 -0.269 1.00 0.00 N ATOM 1525 CA ILE A 94 -9.621 -9.052 -1.577 1.00 0.00 C ATOM 1526 C ILE A 94 -8.697 -9.272 -2.789 1.00 0.00 C ATOM 1527 O ILE A 94 -9.132 -9.935 -3.735 1.00 0.00 O ATOM 1528 CB ILE A 94 -10.526 -7.811 -1.703 1.00 0.00 C ATOM 1529 CG1 ILE A 94 -11.272 -7.843 -3.056 1.00 0.00 C ATOM 1530 CG2 ILE A 94 -9.776 -6.506 -1.425 1.00 0.00 C ATOM 1531 CD1 ILE A 94 -12.368 -6.791 -3.184 1.00 0.00 C ATOM 0 H ILE A 94 -8.831 -8.274 0.226 1.00 0.00 H new ATOM 0 HA ILE A 94 -10.303 -9.902 -1.599 1.00 0.00 H new ATOM 0 HB ILE A 94 -11.285 -7.845 -0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -10.551 -7.701 -3.861 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.712 -8.831 -3.193 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -10.461 -5.664 -1.528 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.374 -6.526 -0.412 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -8.958 -6.398 -2.137 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -12.844 -6.878 -4.161 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -13.112 -6.944 -2.403 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -11.932 -5.797 -3.080 1.00 0.00 H new ATOM 1543 N LYS A 95 -7.412 -8.864 -2.778 1.00 0.00 N ATOM 1544 CA LYS A 95 -6.474 -9.354 -3.828 1.00 0.00 C ATOM 1545 C LYS A 95 -6.371 -10.891 -3.872 1.00 0.00 C ATOM 1546 O LYS A 95 -6.032 -11.461 -4.906 1.00 0.00 O ATOM 1547 CB LYS A 95 -5.081 -8.683 -3.804 1.00 0.00 C ATOM 1548 CG LYS A 95 -4.067 -9.259 -2.796 1.00 0.00 C ATOM 1549 CD LYS A 95 -2.600 -8.906 -3.096 1.00 0.00 C ATOM 1550 CE LYS A 95 -2.077 -9.594 -4.369 1.00 0.00 C ATOM 1551 NZ LYS A 95 -0.628 -9.344 -4.601 1.00 0.00 N ATOM 0 H LYS A 95 -7.006 -8.227 -2.092 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.932 -9.036 -4.764 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -4.649 -8.753 -4.802 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -5.215 -7.623 -3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -4.318 -8.896 -1.799 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.170 -10.344 -2.776 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.505 -7.826 -3.205 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.979 -9.197 -2.249 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.249 -10.668 -4.294 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.645 -9.239 -5.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.284 -9.972 -5.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.488 -8.353 -4.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.099 -9.532 -3.726 1.00 0.00 H new ATOM 1565 N THR A 96 -6.682 -11.565 -2.763 1.00 0.00 N ATOM 1566 CA THR A 96 -6.712 -13.039 -2.669 1.00 0.00 C ATOM 1567 C THR A 96 -8.066 -13.626 -3.080 1.00 0.00 C ATOM 1568 O THR A 96 -8.111 -14.692 -3.695 1.00 0.00 O ATOM 1569 CB THR A 96 -6.247 -13.515 -1.282 1.00 0.00 C ATOM 1570 OG1 THR A 96 -4.933 -13.038 -1.072 1.00 0.00 O ATOM 1571 CG2 THR A 96 -6.175 -15.037 -1.147 1.00 0.00 C ATOM 0 H THR A 96 -6.925 -11.101 -1.887 1.00 0.00 H new ATOM 0 HA THR A 96 -5.997 -13.428 -3.394 1.00 0.00 H new ATOM 0 HB THR A 96 -6.976 -13.139 -0.564 1.00 0.00 H new ATOM 0 HG1 THR A 96 -4.969 -12.120 -0.730 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.840 -15.298 -0.143 1.00 0.00 H new ATOM 0 HG22 THR A 96 -7.162 -15.465 -1.323 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.472 -15.434 -1.879 1.00 0.00 H new ATOM 1579 N ASP A 97 -9.166 -12.900 -2.864 1.00 0.00 N ATOM 1580 CA ASP A 97 -10.473 -13.224 -3.448 1.00 0.00 C ATOM 1581 C ASP A 97 -10.409 -13.205 -4.985 1.00 0.00 C ATOM 1582 O ASP A 97 -10.930 -14.113 -5.629 1.00 0.00 O ATOM 1583 CB ASP A 97 -11.543 -12.264 -2.914 1.00 0.00 C ATOM 1584 CG ASP A 97 -12.952 -12.682 -3.366 1.00 0.00 C ATOM 1585 OD1 ASP A 97 -13.498 -13.664 -2.808 1.00 0.00 O ATOM 1586 OD2 ASP A 97 -13.524 -12.018 -4.263 1.00 0.00 O ATOM 0 H ASP A 97 -9.176 -12.066 -2.276 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.749 -14.236 -3.150 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.501 -12.240 -1.825 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -11.333 -11.253 -3.263 1.00 0.00 H new ATOM 1591 N ARG A 98 -9.684 -12.240 -5.575 1.00 0.00 N ATOM 1592 CA ARG A 98 -9.356 -12.218 -7.015 1.00 0.00 C ATOM 1593 C ARG A 98 -8.607 -13.473 -7.472 1.00 0.00 C ATOM 1594 O ARG A 98 -9.066 -14.130 -8.404 1.00 0.00 O ATOM 1595 CB ARG A 98 -8.572 -10.942 -7.373 1.00 0.00 C ATOM 1596 CG ARG A 98 -9.458 -9.689 -7.477 1.00 0.00 C ATOM 1597 CD ARG A 98 -10.388 -9.665 -8.706 1.00 0.00 C ATOM 1598 NE ARG A 98 -9.655 -9.739 -9.994 1.00 0.00 N ATOM 1599 CZ ARG A 98 -9.640 -10.739 -10.863 1.00 0.00 C ATOM 1600 NH1 ARG A 98 -10.299 -11.847 -10.699 1.00 0.00 N ATOM 1601 NH2 ARG A 98 -8.955 -10.693 -11.964 1.00 0.00 N ATOM 0 H ARG A 98 -9.304 -11.444 -5.063 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.302 -12.211 -7.556 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -7.804 -10.773 -6.618 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.058 -11.094 -8.322 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.066 -9.613 -6.575 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.817 -8.808 -7.504 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -11.085 -10.501 -8.643 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -10.983 -8.752 -8.686 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.096 -8.922 -10.240 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -10.869 -11.983 -9.864 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -10.247 -12.581 -11.406 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -8.402 -9.865 -12.186 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -8.970 -11.484 -12.607 1.00 0.00 H new ATOM 1615 N LYS A 99 -7.509 -13.856 -6.804 1.00 0.00 N ATOM 1616 CA LYS A 99 -6.741 -15.084 -7.103 1.00 0.00 C ATOM 1617 C LYS A 99 -7.598 -16.360 -7.110 1.00 0.00 C ATOM 1618 O LYS A 99 -7.308 -17.271 -7.889 1.00 0.00 O ATOM 1619 CB LYS A 99 -5.560 -15.221 -6.125 1.00 0.00 C ATOM 1620 CG LYS A 99 -4.414 -14.237 -6.423 1.00 0.00 C ATOM 1621 CD LYS A 99 -3.207 -14.408 -5.482 1.00 0.00 C ATOM 1622 CE LYS A 99 -3.555 -14.055 -4.029 1.00 0.00 C ATOM 1623 NZ LYS A 99 -2.404 -14.220 -3.103 1.00 0.00 N ATOM 0 H LYS A 99 -7.120 -13.318 -6.030 1.00 0.00 H new ATOM 0 HA LYS A 99 -6.363 -14.976 -8.120 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -5.917 -15.057 -5.108 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -5.176 -16.240 -6.168 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -4.085 -14.373 -7.453 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -4.789 -13.217 -6.341 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -2.853 -15.438 -5.530 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -2.389 -13.774 -5.823 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -3.906 -13.024 -3.985 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.378 -14.686 -3.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -2.696 -13.968 -2.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -2.083 -15.209 -3.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -1.626 -13.598 -3.402 1.00 0.00 H new ATOM 1637 N LYS A 100 -8.648 -16.428 -6.279 1.00 0.00 N ATOM 1638 CA LYS A 100 -9.653 -17.510 -6.265 1.00 0.00 C ATOM 1639 C LYS A 100 -10.741 -17.363 -7.335 1.00 0.00 C ATOM 1640 O LYS A 100 -11.087 -18.346 -7.986 1.00 0.00 O ATOM 1641 CB LYS A 100 -10.242 -17.619 -4.846 1.00 0.00 C ATOM 1642 CG LYS A 100 -11.207 -18.801 -4.623 1.00 0.00 C ATOM 1643 CD LYS A 100 -10.709 -20.183 -5.092 1.00 0.00 C ATOM 1644 CE LYS A 100 -9.262 -20.519 -4.702 1.00 0.00 C ATOM 1645 NZ LYS A 100 -9.095 -20.685 -3.233 1.00 0.00 N ATOM 0 H LYS A 100 -8.830 -15.712 -5.576 1.00 0.00 H new ATOM 0 HA LYS A 100 -9.148 -18.440 -6.527 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -9.420 -17.703 -4.135 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -10.769 -16.693 -4.617 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.435 -18.862 -3.559 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -12.143 -18.581 -5.137 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -11.367 -20.948 -4.681 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -10.798 -20.235 -6.177 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -8.956 -21.436 -5.206 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -8.601 -19.727 -5.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -8.102 -20.911 -3.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -9.361 -19.802 -2.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -9.705 -21.458 -2.899 1.00 0.00 H new ATOM 1659 N ALA A 101 -11.240 -16.155 -7.573 1.00 0.00 N ATOM 1660 CA ALA A 101 -12.197 -15.856 -8.642 1.00 0.00 C ATOM 1661 C ALA A 101 -11.663 -16.221 -10.043 1.00 0.00 C ATOM 1662 O ALA A 101 -12.433 -16.643 -10.906 1.00 0.00 O ATOM 1663 CB ALA A 101 -12.597 -14.379 -8.555 1.00 0.00 C ATOM 0 H ALA A 101 -10.988 -15.337 -7.019 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.078 -16.481 -8.497 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.309 -14.148 -9.347 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.056 -14.183 -7.586 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.711 -13.755 -8.670 1.00 0.00 H new ATOM 1669 N GLU A 102 -10.348 -16.127 -10.272 1.00 0.00 N ATOM 1670 CA GLU A 102 -9.716 -16.639 -11.496 1.00 0.00 C ATOM 1671 C GLU A 102 -9.861 -18.164 -11.636 1.00 0.00 C ATOM 1672 O GLU A 102 -10.057 -18.664 -12.740 1.00 0.00 O ATOM 1673 CB GLU A 102 -8.233 -16.249 -11.514 1.00 0.00 C ATOM 1674 CG GLU A 102 -8.004 -14.738 -11.633 1.00 0.00 C ATOM 1675 CD GLU A 102 -8.480 -14.159 -12.972 1.00 0.00 C ATOM 1676 OE1 GLU A 102 -8.000 -14.582 -14.048 1.00 0.00 O ATOM 1677 OE2 GLU A 102 -9.345 -13.250 -12.961 1.00 0.00 O ATOM 0 H GLU A 102 -9.694 -15.696 -9.618 1.00 0.00 H new ATOM 0 HA GLU A 102 -10.230 -16.187 -12.344 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.758 -16.610 -10.602 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.743 -16.750 -12.349 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.525 -14.233 -10.820 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.942 -14.527 -11.510 1.00 0.00 H new ATOM 1684 N GLU A 103 -9.796 -18.918 -10.535 1.00 0.00 N ATOM 1685 CA GLU A 103 -10.011 -20.372 -10.517 1.00 0.00 C ATOM 1686 C GLU A 103 -11.472 -20.755 -10.802 1.00 0.00 C ATOM 1687 O GLU A 103 -11.731 -21.712 -11.532 1.00 0.00 O ATOM 1688 CB GLU A 103 -9.545 -20.946 -9.170 1.00 0.00 C ATOM 1689 CG GLU A 103 -9.047 -22.390 -9.298 1.00 0.00 C ATOM 1690 CD GLU A 103 -8.258 -22.801 -8.044 1.00 0.00 C ATOM 1691 OE1 GLU A 103 -7.061 -22.433 -7.950 1.00 0.00 O ATOM 1692 OE2 GLU A 103 -8.824 -23.471 -7.148 1.00 0.00 O ATOM 0 H GLU A 103 -9.589 -18.531 -9.614 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.417 -20.806 -11.321 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.747 -20.322 -8.768 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -10.368 -20.909 -8.457 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -9.894 -23.062 -9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -8.414 -22.486 -10.180 1.00 0.00 H new ATOM 1699 N GLU A 104 -12.435 -19.978 -10.293 1.00 0.00 N ATOM 1700 CA GLU A 104 -13.854 -20.089 -10.674 1.00 0.00 C ATOM 1701 C GLU A 104 -14.060 -19.821 -12.179 1.00 0.00 C ATOM 1702 O GLU A 104 -14.815 -20.535 -12.843 1.00 0.00 O ATOM 1703 CB GLU A 104 -14.719 -19.136 -9.830 1.00 0.00 C ATOM 1704 CG GLU A 104 -14.728 -19.458 -8.328 1.00 0.00 C ATOM 1705 CD GLU A 104 -15.415 -20.806 -8.029 1.00 0.00 C ATOM 1706 OE1 GLU A 104 -16.669 -20.862 -8.020 1.00 0.00 O ATOM 1707 OE2 GLU A 104 -14.711 -21.818 -7.796 1.00 0.00 O ATOM 0 H GLU A 104 -12.254 -19.250 -9.602 1.00 0.00 H new ATOM 0 HA GLU A 104 -14.170 -21.113 -10.475 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -14.359 -18.117 -9.970 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -15.743 -19.166 -10.203 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.703 -19.483 -7.957 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -15.242 -18.662 -7.790 1.00 0.00 H new ATOM 1714 N ALA A 105 -13.330 -18.849 -12.742 1.00 0.00 N ATOM 1715 CA ALA A 105 -13.211 -18.595 -14.184 1.00 0.00 C ATOM 1716 C ALA A 105 -12.265 -19.581 -14.926 1.00 0.00 C ATOM 1717 O ALA A 105 -11.807 -19.290 -16.036 1.00 0.00 O ATOM 1718 CB ALA A 105 -12.780 -17.131 -14.366 1.00 0.00 C ATOM 0 H ALA A 105 -12.785 -18.192 -12.184 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.182 -18.770 -14.648 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -12.682 -16.910 -15.429 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -13.530 -16.474 -13.926 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -11.822 -16.970 -13.872 1.00 0.00 H new ATOM 1724 N LYS A 106 -11.961 -20.746 -14.326 1.00 0.00 N ATOM 1725 CA LYS A 106 -11.144 -21.857 -14.871 1.00 0.00 C ATOM 1726 C LYS A 106 -9.768 -21.419 -15.412 1.00 0.00 C ATOM 1727 O LYS A 106 -9.262 -21.966 -16.394 1.00 0.00 O ATOM 1728 CB LYS A 106 -11.985 -22.676 -15.875 1.00 0.00 C ATOM 1729 CG LYS A 106 -13.268 -23.237 -15.237 1.00 0.00 C ATOM 1730 CD LYS A 106 -14.086 -24.062 -16.241 1.00 0.00 C ATOM 1731 CE LYS A 106 -15.349 -24.661 -15.602 1.00 0.00 C ATOM 1732 NZ LYS A 106 -16.340 -23.621 -15.211 1.00 0.00 N ATOM 0 H LYS A 106 -12.299 -20.955 -13.387 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.879 -22.515 -14.043 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -12.249 -22.046 -16.724 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -11.385 -23.499 -16.263 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -13.007 -23.860 -14.381 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -13.876 -22.415 -14.860 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -14.370 -23.430 -17.082 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -13.466 -24.865 -16.640 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -15.813 -25.354 -16.303 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -15.067 -25.239 -14.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -17.193 -24.079 -14.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -15.927 -23.004 -14.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -16.593 -23.052 -16.044 1.00 0.00 H new ATOM 1746 N ARG A 107 -9.180 -20.410 -14.757 1.00 0.00 N ATOM 1747 CA ARG A 107 -7.945 -19.675 -15.093 1.00 0.00 C ATOM 1748 C ARG A 107 -7.741 -19.444 -16.593 1.00 0.00 C ATOM 1749 O ARG A 107 -6.724 -19.829 -17.172 1.00 0.00 O ATOM 1750 CB ARG A 107 -6.706 -20.263 -14.388 1.00 0.00 C ATOM 1751 CG ARG A 107 -6.883 -20.324 -12.861 1.00 0.00 C ATOM 1752 CD ARG A 107 -5.577 -20.657 -12.125 1.00 0.00 C ATOM 1753 NE ARG A 107 -5.780 -20.708 -10.660 1.00 0.00 N ATOM 1754 CZ ARG A 107 -5.911 -19.688 -9.831 1.00 0.00 C ATOM 1755 NH1 ARG A 107 -5.808 -18.446 -10.206 1.00 0.00 N ATOM 1756 NH2 ARG A 107 -6.177 -19.884 -8.578 1.00 0.00 N ATOM 0 H ARG A 107 -9.593 -20.050 -13.896 1.00 0.00 H new ATOM 0 HA ARG A 107 -8.083 -18.673 -14.687 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -6.514 -21.265 -14.770 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -5.832 -19.657 -14.627 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -7.262 -19.366 -12.505 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -7.635 -21.075 -12.616 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.195 -21.616 -12.474 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -4.822 -19.908 -12.363 1.00 0.00 H new ATOM 0 HE ARG A 107 -5.824 -21.638 -10.242 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -5.617 -18.222 -11.183 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -5.918 -17.696 -9.523 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -6.287 -20.834 -8.223 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -6.276 -19.089 -7.947 1.00 0.00 H new ATOM 1770 N LYS A 108 -8.670 -18.700 -17.202 1.00 0.00 N ATOM 1771 CA LYS A 108 -8.536 -18.111 -18.552 1.00 0.00 C ATOM 1772 C LYS A 108 -7.229 -17.331 -18.785 1.00 0.00 C ATOM 1773 O LYS A 108 -6.771 -17.233 -19.922 1.00 0.00 O ATOM 1774 CB LYS A 108 -9.799 -17.299 -18.915 1.00 0.00 C ATOM 1775 CG LYS A 108 -10.378 -16.348 -17.847 1.00 0.00 C ATOM 1776 CD LYS A 108 -9.502 -15.148 -17.463 1.00 0.00 C ATOM 1777 CE LYS A 108 -10.325 -14.177 -16.606 1.00 0.00 C ATOM 1778 NZ LYS A 108 -9.463 -13.162 -15.954 1.00 0.00 N ATOM 0 H LYS A 108 -9.564 -18.481 -16.763 1.00 0.00 H new ATOM 0 HA LYS A 108 -8.458 -18.947 -19.247 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -9.573 -16.707 -19.802 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -10.582 -18.005 -19.194 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.336 -15.972 -18.206 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -10.580 -16.927 -16.946 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.624 -15.485 -16.911 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -9.141 -14.644 -18.360 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -11.067 -13.679 -17.230 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -10.871 -14.735 -15.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -10.035 -12.586 -15.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.708 -13.639 -15.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -9.040 -12.548 -16.679 1.00 0.00 H new ATOM 1792 N ALA A 109 -6.580 -16.858 -17.716 1.00 0.00 N ATOM 1793 CA ALA A 109 -5.263 -16.209 -17.745 1.00 0.00 C ATOM 1794 C ALA A 109 -4.102 -17.131 -18.200 1.00 0.00 C ATOM 1795 O ALA A 109 -3.033 -16.638 -18.568 1.00 0.00 O ATOM 1796 CB ALA A 109 -4.995 -15.636 -16.347 1.00 0.00 C ATOM 0 H ALA A 109 -6.969 -16.918 -16.775 1.00 0.00 H new ATOM 0 HA ALA A 109 -5.294 -15.424 -18.500 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -4.021 -15.146 -16.335 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -5.769 -14.911 -16.096 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.003 -16.444 -15.615 1.00 0.00 H new ATOM 1802 N ALA A 110 -4.297 -18.456 -18.189 1.00 0.00 N ATOM 1803 CA ALA A 110 -3.352 -19.451 -18.700 1.00 0.00 C ATOM 1804 C ALA A 110 -3.383 -19.552 -20.239 1.00 0.00 C ATOM 1805 O ALA A 110 -2.443 -20.080 -20.835 1.00 0.00 O ATOM 1806 CB ALA A 110 -3.674 -20.805 -18.055 1.00 0.00 C ATOM 0 H ALA A 110 -5.146 -18.876 -17.811 1.00 0.00 H new ATOM 0 HA ALA A 110 -2.341 -19.141 -18.436 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.979 -21.559 -18.425 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -3.579 -20.724 -16.972 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -4.693 -21.096 -18.309 1.00 0.00 H new ATOM 1812 N GLU A 111 -4.450 -19.035 -20.870 1.00 0.00 N ATOM 1813 CA GLU A 111 -4.629 -18.843 -22.318 1.00 0.00 C ATOM 1814 C GLU A 111 -4.285 -20.067 -23.198 1.00 0.00 C ATOM 1815 O GLU A 111 -3.831 -19.945 -24.336 1.00 0.00 O ATOM 1816 CB GLU A 111 -3.994 -17.506 -22.748 1.00 0.00 C ATOM 1817 CG GLU A 111 -2.468 -17.423 -22.591 1.00 0.00 C ATOM 1818 CD GLU A 111 -1.904 -16.118 -23.186 1.00 0.00 C ATOM 1819 OE1 GLU A 111 -2.195 -15.019 -22.655 1.00 0.00 O ATOM 1820 OE2 GLU A 111 -1.154 -16.180 -24.192 1.00 0.00 O ATOM 0 H GLU A 111 -5.266 -18.719 -20.346 1.00 0.00 H new ATOM 0 HA GLU A 111 -5.699 -18.766 -22.510 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.246 -17.323 -23.793 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.447 -16.704 -22.165 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -2.207 -17.484 -21.534 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.004 -18.278 -23.084 1.00 0.00 H new ATOM 1827 N GLU A 112 -4.549 -21.268 -22.674 1.00 0.00 N ATOM 1828 CA GLU A 112 -4.314 -22.562 -23.331 1.00 0.00 C ATOM 1829 C GLU A 112 -5.230 -22.802 -24.551 1.00 0.00 C ATOM 1830 O GLU A 112 -4.925 -23.620 -25.416 1.00 0.00 O ATOM 1831 CB GLU A 112 -4.489 -23.667 -22.272 1.00 0.00 C ATOM 1832 CG GLU A 112 -4.021 -25.053 -22.734 1.00 0.00 C ATOM 1833 CD GLU A 112 -4.058 -26.063 -21.571 1.00 0.00 C ATOM 1834 OE1 GLU A 112 -5.131 -26.663 -21.314 1.00 0.00 O ATOM 1835 OE2 GLU A 112 -3.013 -26.272 -20.906 1.00 0.00 O ATOM 0 H GLU A 112 -4.949 -21.372 -21.741 1.00 0.00 H new ATOM 0 HA GLU A 112 -3.301 -22.571 -23.734 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -3.935 -23.388 -21.376 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -5.541 -23.725 -21.992 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -4.658 -25.404 -23.546 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -3.008 -24.986 -23.130 1.00 0.00 H new ATOM 1842 N ASP A 113 -6.354 -22.087 -24.653 1.00 0.00 N ATOM 1843 CA ASP A 113 -7.400 -22.343 -25.652 1.00 0.00 C ATOM 1844 C ASP A 113 -6.905 -22.325 -27.113 1.00 0.00 C ATOM 1845 O ASP A 113 -7.363 -23.118 -27.938 1.00 0.00 O ATOM 1846 CB ASP A 113 -8.536 -21.335 -25.459 1.00 0.00 C ATOM 1847 CG ASP A 113 -9.803 -21.752 -26.228 1.00 0.00 C ATOM 1848 OD1 ASP A 113 -10.294 -22.888 -26.014 1.00 0.00 O ATOM 1849 OD2 ASP A 113 -10.318 -20.942 -27.035 1.00 0.00 O ATOM 0 H ASP A 113 -6.568 -21.303 -24.036 1.00 0.00 H new ATOM 0 HA ASP A 113 -7.751 -23.361 -25.482 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.767 -21.246 -24.398 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -8.211 -20.351 -25.798 1.00 0.00 H new ATOM 1854 N LYS A 114 -5.950 -21.442 -27.432 1.00 0.00 N ATOM 1855 CA LYS A 114 -5.333 -21.319 -28.757 1.00 0.00 C ATOM 1856 C LYS A 114 -4.323 -22.427 -29.057 1.00 0.00 C ATOM 1857 O LYS A 114 -4.258 -22.902 -30.191 1.00 0.00 O ATOM 1858 CB LYS A 114 -4.721 -19.916 -28.912 1.00 0.00 C ATOM 1859 CG LYS A 114 -3.593 -19.603 -27.917 1.00 0.00 C ATOM 1860 CD LYS A 114 -3.115 -18.152 -28.033 1.00 0.00 C ATOM 1861 CE LYS A 114 -2.155 -17.865 -26.875 1.00 0.00 C ATOM 1862 NZ LYS A 114 -1.687 -16.458 -26.879 1.00 0.00 N ATOM 0 H LYS A 114 -5.576 -20.776 -26.756 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.118 -21.446 -29.503 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.334 -19.811 -29.926 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.510 -19.173 -28.794 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.942 -19.790 -26.902 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.755 -20.277 -28.095 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.615 -17.993 -28.988 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.964 -17.469 -28.000 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.653 -18.079 -25.929 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -1.296 -18.533 -26.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.523 -16.144 -25.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -0.800 -16.389 -27.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.409 -15.853 -27.321 1.00 0.00 H new ATOM 1876 N VAL A 115 -3.554 -22.868 -28.056 1.00 0.00 N ATOM 1877 CA VAL A 115 -2.442 -23.820 -28.229 1.00 0.00 C ATOM 1878 C VAL A 115 -2.892 -25.214 -28.688 1.00 0.00 C ATOM 1879 O VAL A 115 -2.089 -25.962 -29.249 1.00 0.00 O ATOM 1880 CB VAL A 115 -1.497 -23.878 -27.006 1.00 0.00 C ATOM 1881 CG1 VAL A 115 -1.339 -22.523 -26.301 1.00 0.00 C ATOM 1882 CG2 VAL A 115 -1.826 -24.954 -25.964 1.00 0.00 C ATOM 0 H VAL A 115 -3.685 -22.572 -27.089 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.852 -23.415 -29.052 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.549 -24.164 -27.462 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.664 -22.631 -25.452 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.929 -21.795 -27.000 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.312 -22.180 -25.950 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.102 -24.906 -25.151 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.827 -24.784 -25.569 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.783 -25.938 -26.431 1.00 0.00 H new ATOM 1892 N LYS A 116 -4.184 -25.543 -28.524 1.00 0.00 N ATOM 1893 CA LYS A 116 -4.836 -26.722 -29.122 1.00 0.00 C ATOM 1894 C LYS A 116 -4.724 -26.780 -30.655 1.00 0.00 C ATOM 1895 O LYS A 116 -4.747 -27.871 -31.225 1.00 0.00 O ATOM 1896 CB LYS A 116 -6.313 -26.748 -28.696 1.00 0.00 C ATOM 1897 CG LYS A 116 -6.482 -27.064 -27.199 1.00 0.00 C ATOM 1898 CD LYS A 116 -7.955 -27.117 -26.762 1.00 0.00 C ATOM 1899 CE LYS A 116 -8.581 -25.721 -26.838 1.00 0.00 C ATOM 1900 NZ LYS A 116 -9.942 -25.660 -26.250 1.00 0.00 N ATOM 0 H LYS A 116 -4.821 -24.983 -27.958 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.310 -27.602 -28.751 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -6.769 -25.783 -28.915 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.846 -27.494 -29.285 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -6.008 -28.021 -26.979 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.961 -26.308 -26.612 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.507 -27.806 -27.401 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.026 -27.500 -25.744 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.936 -25.011 -26.320 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.628 -25.407 -27.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -10.190 -24.670 -26.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -10.628 -26.060 -26.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.963 -26.207 -25.366 1.00 0.00 H new ATOM 1914 N GLU A 117 -4.596 -25.628 -31.320 1.00 0.00 N ATOM 1915 CA GLU A 117 -4.461 -25.503 -32.782 1.00 0.00 C ATOM 1916 C GLU A 117 -3.174 -24.771 -33.206 1.00 0.00 C ATOM 1917 O GLU A 117 -2.473 -25.238 -34.109 1.00 0.00 O ATOM 1918 CB GLU A 117 -5.695 -24.795 -33.369 1.00 0.00 C ATOM 1919 CG GLU A 117 -6.988 -25.602 -33.186 1.00 0.00 C ATOM 1920 CD GLU A 117 -8.167 -24.927 -33.913 1.00 0.00 C ATOM 1921 OE1 GLU A 117 -8.859 -24.075 -33.303 1.00 0.00 O ATOM 1922 OE2 GLU A 117 -8.417 -25.247 -35.102 1.00 0.00 O ATOM 0 H GLU A 117 -4.583 -24.726 -30.844 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.392 -26.515 -33.181 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.810 -23.821 -32.893 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.533 -24.614 -34.431 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.848 -26.612 -33.572 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.216 -25.695 -32.124 1.00 0.00 H new ATOM 1929 N LYS A 118 -2.854 -23.636 -32.567 1.00 0.00 N ATOM 1930 CA LYS A 118 -1.696 -22.778 -32.867 1.00 0.00 C ATOM 1931 C LYS A 118 -1.040 -22.236 -31.576 1.00 0.00 C ATOM 1932 O LYS A 118 -1.474 -21.196 -31.068 1.00 0.00 O ATOM 1933 CB LYS A 118 -2.146 -21.663 -33.831 1.00 0.00 C ATOM 1934 CG LYS A 118 -0.954 -20.865 -34.388 1.00 0.00 C ATOM 1935 CD LYS A 118 -1.375 -19.742 -35.348 1.00 0.00 C ATOM 1936 CE LYS A 118 -2.087 -20.282 -36.596 1.00 0.00 C ATOM 1937 NZ LYS A 118 -2.349 -19.205 -37.586 1.00 0.00 N ATOM 0 H LYS A 118 -3.417 -23.276 -31.796 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.918 -23.362 -33.358 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.706 -22.102 -34.657 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.824 -20.986 -33.311 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.394 -20.434 -33.558 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.280 -21.546 -34.908 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.035 -19.049 -34.826 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.494 -19.176 -35.651 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.477 -21.059 -37.056 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -3.029 -20.747 -36.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.831 -19.606 -38.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.952 -18.476 -37.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.448 -18.778 -37.882 1.00 0.00 H new ATOM 1951 N PRO A 119 -0.032 -22.938 -31.015 1.00 0.00 N ATOM 1952 CA PRO A 119 0.813 -22.449 -29.915 1.00 0.00 C ATOM 1953 C PRO A 119 1.448 -21.066 -30.171 1.00 0.00 C ATOM 1954 O PRO A 119 1.909 -20.804 -31.306 1.00 0.00 O ATOM 1955 CB PRO A 119 1.882 -23.528 -29.701 1.00 0.00 C ATOM 1956 CG PRO A 119 1.229 -24.800 -30.234 1.00 0.00 C ATOM 1957 CD PRO A 119 0.371 -24.287 -31.389 1.00 0.00 C ATOM 1958 OXT PRO A 119 1.504 -20.257 -29.217 1.00 0.00 O ATOM 0 HA PRO A 119 0.201 -22.289 -29.027 1.00 0.00 H new ATOM 0 HB2 PRO A 119 2.800 -23.294 -30.240 1.00 0.00 H new ATOM 0 HB3 PRO A 119 2.147 -23.625 -28.648 1.00 0.00 H new ATOM 0 HG2 PRO A 119 1.971 -25.523 -30.572 1.00 0.00 H new ATOM 0 HG3 PRO A 119 0.626 -25.294 -29.472 1.00 0.00 H new ATOM 0 HD2 PRO A 119 0.934 -24.282 -32.322 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -0.498 -24.926 -31.544 1.00 0.00 H new TER 1966 PRO A 119