USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1364 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 Single : A 1 GLY N :NH3+ -147:sc= 0.0082 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -145:sc= -2.28 (180deg=-5.63!) USER MOD Single : A 9 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0574) USER MOD Single : A 17 ASN : amide:sc=-0.00532 X(o=-0.0053,f=-0.31) USER MOD Single : A 20 LYS NZ :NH3+ -144:sc= -1.62 (180deg=-3.45!) USER MOD Single : A 21 SER OG : rot 180:sc= 0.0268 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -1.67 X(o=-1.7,f=-1.5!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.016 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot -157:sc= -0.265! USER MOD Single : A 49 HIS : no HD1:sc=-0.00772 X(o=-0.0077,f=-0.035) USER MOD Single : A 51 HIS : no HD1:sc= -3.87 K(o=-3.9,f=-8.9!) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -1.53 X(o=-1.5,f=-1.8) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.551 USER MOD Single : A 69 SER OG : rot 140:sc= -0.497 USER MOD Single : A 82 GLN : amide:sc= -0.0606 K(o=-0.061,f=-2.1!) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 MET CE :methyl 150:sc= -0.907 (180deg=-2.79!) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 98 THR OG1 : rot -160:sc= -1.06 USER MOD Single : A 99 THR OG1 : rot -14:sc= 0.693 USER MOD Single : A 118 LYS NZ :NH3+ -167:sc= -5.83! (180deg=-6.25!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= 0.726 K(o=0.73,f=-5!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 150:sc= -0.241 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot -58:sc=0.000753 USER MOD Single : A 141 ASN : amide:sc= -0.0241 K(o=-0.024,f=-0.86) USER MOD Single : A 143 HIS : no HE2:sc= -2.61! C(o=-2.6!,f=-6.2!) USER MOD Single : A 149 SER OG : rot 180:sc= -0.0481 USER MOD Single : A 152 THR OG1 : rot 39:sc= 0.87 USER MOD Single : A 161 ASN : amide:sc= -0.012 X(o=-0.012,f=-0.0077) USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 SER OG : rot -87:sc=-0.00934 USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 HIS : no HD1:sc= -1.8! C(o=-1.8!,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.519 -15.071 10.865 1.00 0.00 N ATOM 2 CA GLY A 1 -18.074 -13.875 10.172 1.00 0.00 C ATOM 3 C GLY A 1 -17.038 -14.215 9.098 1.00 0.00 C ATOM 4 O GLY A 1 -17.183 -15.206 8.383 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.516 -14.962 11.140 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.421 -15.893 10.236 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.939 -15.215 11.716 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.928 -13.377 9.713 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.644 -13.175 10.888 1.00 0.00 H new ATOM 8 N SER A 2 -16.016 -13.376 9.019 1.00 0.00 N ATOM 9 CA SER A 2 -14.955 -13.577 8.047 1.00 0.00 C ATOM 10 C SER A 2 -14.337 -14.964 8.225 1.00 0.00 C ATOM 11 O SER A 2 -13.640 -15.215 9.207 1.00 0.00 O ATOM 12 CB SER A 2 -13.880 -12.496 8.173 1.00 0.00 C ATOM 13 OG SER A 2 -14.241 -11.300 7.486 1.00 0.00 O ATOM 0 H SER A 2 -15.900 -12.555 9.613 1.00 0.00 H new ATOM 0 HA SER A 2 -15.388 -13.505 7.049 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.713 -12.272 9.227 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.938 -12.873 7.774 1.00 0.00 H new ATOM 0 HG SER A 2 -13.530 -10.634 7.592 1.00 0.00 H new ATOM 19 N LEU A 3 -14.614 -15.829 7.260 1.00 0.00 N ATOM 20 CA LEU A 3 -14.094 -17.185 7.298 1.00 0.00 C ATOM 21 C LEU A 3 -12.615 -17.170 6.905 1.00 0.00 C ATOM 22 O LEU A 3 -11.763 -17.631 7.665 1.00 0.00 O ATOM 23 CB LEU A 3 -14.950 -18.113 6.433 1.00 0.00 C ATOM 24 CG LEU A 3 -15.215 -19.508 7.003 1.00 0.00 C ATOM 25 CD1 LEU A 3 -16.433 -20.151 6.337 1.00 0.00 C ATOM 26 CD2 LEU A 3 -13.969 -20.390 6.893 1.00 0.00 C ATOM 0 H LEU A 3 -15.192 -15.617 6.447 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.153 -17.587 8.310 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -15.909 -17.627 6.254 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -14.463 -18.225 5.464 1.00 0.00 H new ATOM 0 HG LEU A 3 -15.445 -19.406 8.063 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -16.599 -21.142 6.761 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -17.312 -19.530 6.510 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -16.257 -20.240 5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -14.184 -21.376 7.305 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -13.684 -20.489 5.845 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -13.150 -19.934 7.450 1.00 0.00 H new ATOM 38 N LEU A 4 -12.355 -16.636 5.721 1.00 0.00 N ATOM 39 CA LEU A 4 -10.994 -16.555 5.220 1.00 0.00 C ATOM 40 C LEU A 4 -10.437 -15.156 5.490 1.00 0.00 C ATOM 41 O LEU A 4 -11.195 -14.221 5.745 1.00 0.00 O ATOM 42 CB LEU A 4 -10.941 -16.964 3.746 1.00 0.00 C ATOM 43 CG LEU A 4 -10.849 -18.466 3.469 1.00 0.00 C ATOM 44 CD1 LEU A 4 -9.429 -18.981 3.712 1.00 0.00 C ATOM 45 CD2 LEU A 4 -11.887 -19.238 4.285 1.00 0.00 C ATOM 0 H LEU A 4 -13.064 -16.255 5.094 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.352 -17.261 5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -11.831 -16.577 3.250 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -10.082 -16.476 3.285 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.077 -18.635 2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -9.390 -20.051 3.508 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -8.735 -18.460 3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.148 -18.799 4.749 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.800 -20.303 4.070 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.715 -19.067 5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -12.887 -18.894 4.020 1.00 0.00 H new ATOM 57 N ARG A 5 -9.118 -15.056 5.426 1.00 0.00 N ATOM 58 CA ARG A 5 -8.451 -13.787 5.661 1.00 0.00 C ATOM 59 C ARG A 5 -7.113 -13.745 4.921 1.00 0.00 C ATOM 60 O ARG A 5 -6.656 -14.761 4.399 1.00 0.00 O ATOM 61 CB ARG A 5 -8.208 -13.560 7.154 1.00 0.00 C ATOM 62 CG ARG A 5 -7.822 -14.867 7.851 1.00 0.00 C ATOM 63 CD ARG A 5 -6.675 -14.645 8.837 1.00 0.00 C ATOM 64 NE ARG A 5 -6.221 -15.941 9.387 1.00 0.00 N ATOM 65 CZ ARG A 5 -5.334 -16.754 8.775 1.00 0.00 C ATOM 66 NH1 ARG A 5 -4.797 -16.410 7.586 1.00 0.00 N ATOM 67 NH2 ARG A 5 -5.000 -17.892 9.357 1.00 0.00 N ATOM 0 H ARG A 5 -8.493 -15.834 5.215 1.00 0.00 H new ATOM 0 HA ARG A 5 -9.102 -12.997 5.287 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -7.416 -12.824 7.289 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -9.107 -13.150 7.614 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -8.686 -15.271 8.378 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -7.528 -15.607 7.107 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -5.847 -14.143 8.337 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -7.002 -13.992 9.646 1.00 0.00 H new ATOM 0 HE ARG A 5 -6.602 -16.239 10.285 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -5.061 -15.530 7.143 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -4.127 -17.030 7.130 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -5.411 -18.145 10.256 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -4.331 -18.518 8.908 1.00 0.00 H new ATOM 81 N GLU A 6 -6.522 -12.560 4.898 1.00 0.00 N ATOM 82 CA GLU A 6 -5.245 -12.372 4.231 1.00 0.00 C ATOM 83 C GLU A 6 -4.752 -10.936 4.422 1.00 0.00 C ATOM 84 O GLU A 6 -5.514 -9.986 4.249 1.00 0.00 O ATOM 85 CB GLU A 6 -5.346 -12.725 2.746 1.00 0.00 C ATOM 86 CG GLU A 6 -6.418 -11.881 2.053 1.00 0.00 C ATOM 87 CD GLU A 6 -6.996 -12.616 0.842 1.00 0.00 C ATOM 88 OE1 GLU A 6 -6.262 -12.912 -0.112 1.00 0.00 O ATOM 89 OE2 GLU A 6 -8.256 -12.880 0.915 1.00 0.00 O ATOM 0 H GLU A 6 -6.904 -11.719 5.331 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.518 -13.047 4.683 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.382 -12.563 2.264 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -5.583 -13.783 2.635 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.217 -11.650 2.758 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.989 -10.931 1.735 1.00 0.00 H new ATOM 97 N GLY A 7 -3.479 -10.823 4.774 1.00 0.00 N ATOM 98 CA GLY A 7 -2.877 -9.519 4.990 1.00 0.00 C ATOM 99 C GLY A 7 -1.579 -9.377 4.192 1.00 0.00 C ATOM 100 O GLY A 7 -1.164 -10.307 3.502 1.00 0.00 O ATOM 0 H GLY A 7 -2.849 -11.613 4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.577 -8.738 4.695 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.673 -9.380 6.052 1.00 0.00 H new ATOM 104 N MET A 8 -0.972 -8.205 4.314 1.00 0.00 N ATOM 105 CA MET A 8 0.270 -7.929 3.613 1.00 0.00 C ATOM 106 C MET A 8 0.903 -6.628 4.109 1.00 0.00 C ATOM 107 O MET A 8 0.236 -5.811 4.742 1.00 0.00 O ATOM 108 CB MET A 8 -0.003 -7.822 2.110 1.00 0.00 C ATOM 109 CG MET A 8 -0.730 -6.518 1.777 1.00 0.00 C ATOM 110 SD MET A 8 0.457 -5.211 1.508 1.00 0.00 S ATOM 111 CE MET A 8 1.176 -5.758 -0.031 1.00 0.00 C ATOM 0 H MET A 8 -1.318 -7.436 4.888 1.00 0.00 H new ATOM 0 HA MET A 8 0.964 -8.747 3.809 1.00 0.00 H new ATOM 0 HB2 MET A 8 0.938 -7.868 1.562 1.00 0.00 H new ATOM 0 HB3 MET A 8 -0.604 -8.671 1.784 1.00 0.00 H new ATOM 0 HG2 MET A 8 -1.345 -6.651 0.887 1.00 0.00 H new ATOM 0 HG3 MET A 8 -1.402 -6.248 2.591 1.00 0.00 H new ATOM 0 HE1 MET A 8 2.236 -5.505 -0.047 1.00 0.00 H new ATOM 0 HE2 MET A 8 1.059 -6.838 -0.124 1.00 0.00 H new ATOM 0 HE3 MET A 8 0.673 -5.265 -0.863 1.00 0.00 H new ATOM 121 N LYS A 9 2.184 -6.476 3.805 1.00 0.00 N ATOM 122 CA LYS A 9 2.914 -5.288 4.213 1.00 0.00 C ATOM 123 C LYS A 9 3.288 -4.474 2.973 1.00 0.00 C ATOM 124 O LYS A 9 3.705 -5.034 1.960 1.00 0.00 O ATOM 125 CB LYS A 9 4.114 -5.669 5.082 1.00 0.00 C ATOM 126 CG LYS A 9 3.663 -6.403 6.348 1.00 0.00 C ATOM 127 CD LYS A 9 4.517 -7.649 6.592 1.00 0.00 C ATOM 128 CE LYS A 9 3.650 -8.911 6.612 1.00 0.00 C ATOM 129 NZ LYS A 9 2.752 -8.904 7.787 1.00 0.00 N ATOM 0 H LYS A 9 2.735 -7.156 3.281 1.00 0.00 H new ATOM 0 HA LYS A 9 2.287 -4.651 4.837 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.794 -6.303 4.512 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.669 -4.772 5.356 1.00 0.00 H new ATOM 0 HG2 LYS A 9 3.735 -5.734 7.206 1.00 0.00 H new ATOM 0 HG3 LYS A 9 2.615 -6.688 6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.273 -7.735 5.812 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.047 -7.552 7.540 1.00 0.00 H new ATOM 0 HE2 LYS A 9 3.061 -8.969 5.697 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.286 -9.796 6.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 2.375 -9.861 7.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 3.283 -8.602 8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.966 -8.245 7.619 1.00 0.00 H new ATOM 143 N VAL A 10 3.124 -3.164 3.093 1.00 0.00 N ATOM 144 CA VAL A 10 3.439 -2.266 1.994 1.00 0.00 C ATOM 145 C VAL A 10 4.502 -1.264 2.449 1.00 0.00 C ATOM 146 O VAL A 10 4.551 -0.895 3.622 1.00 0.00 O ATOM 147 CB VAL A 10 2.163 -1.595 1.485 1.00 0.00 C ATOM 148 CG1 VAL A 10 1.583 -0.649 2.539 1.00 0.00 C ATOM 149 CG2 VAL A 10 2.418 -0.858 0.169 1.00 0.00 C ATOM 0 H VAL A 10 2.777 -2.703 3.934 1.00 0.00 H new ATOM 0 HA VAL A 10 3.855 -2.821 1.153 1.00 0.00 H new ATOM 0 HB VAL A 10 1.427 -2.376 1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.676 -0.185 2.152 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.345 -1.212 3.442 1.00 0.00 H new ATOM 0 HG13 VAL A 10 2.314 0.124 2.775 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.494 -0.390 -0.171 1.00 0.00 H new ATOM 0 HG22 VAL A 10 3.178 -0.092 0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 10 2.764 -1.566 -0.584 1.00 0.00 H new ATOM 159 N VAL A 11 5.327 -0.851 1.498 1.00 0.00 N ATOM 160 CA VAL A 11 6.385 0.101 1.786 1.00 0.00 C ATOM 161 C VAL A 11 6.324 1.246 0.773 1.00 0.00 C ATOM 162 O VAL A 11 6.260 1.011 -0.431 1.00 0.00 O ATOM 163 CB VAL A 11 7.739 -0.611 1.802 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.065 -1.201 0.429 1.00 0.00 C ATOM 165 CG2 VAL A 11 8.848 0.333 2.271 1.00 0.00 C ATOM 0 H VAL A 11 5.284 -1.159 0.527 1.00 0.00 H new ATOM 0 HA VAL A 11 6.249 0.535 2.776 1.00 0.00 H new ATOM 0 HB VAL A 11 7.676 -1.435 2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.033 -1.701 0.468 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.295 -1.921 0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.100 -0.402 -0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.800 -0.197 2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.909 1.186 1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.625 0.684 3.279 1.00 0.00 H new ATOM 175 N ILE A 12 6.345 2.462 1.301 1.00 0.00 N ATOM 176 CA ILE A 12 6.293 3.645 0.458 1.00 0.00 C ATOM 177 C ILE A 12 7.599 4.427 0.604 1.00 0.00 C ATOM 178 O ILE A 12 7.830 5.073 1.625 1.00 0.00 O ATOM 179 CB ILE A 12 5.043 4.471 0.771 1.00 0.00 C ATOM 180 CG1 ILE A 12 3.771 3.662 0.505 1.00 0.00 C ATOM 181 CG2 ILE A 12 5.054 5.792 0.002 1.00 0.00 C ATOM 182 CD1 ILE A 12 2.870 3.635 1.741 1.00 0.00 C ATOM 0 H ILE A 12 6.397 2.653 2.302 1.00 0.00 H new ATOM 0 HA ILE A 12 6.206 3.362 -0.591 1.00 0.00 H new ATOM 0 HB ILE A 12 5.052 4.717 1.833 1.00 0.00 H new ATOM 0 HG12 ILE A 12 3.229 4.096 -0.335 1.00 0.00 H new ATOM 0 HG13 ILE A 12 4.036 2.643 0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 12 4.155 6.360 0.242 1.00 0.00 H new ATOM 0 HG22 ILE A 12 5.934 6.370 0.284 1.00 0.00 H new ATOM 0 HG23 ILE A 12 5.080 5.590 -1.069 1.00 0.00 H new ATOM 0 HD11 ILE A 12 1.973 3.054 1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 12 3.407 3.179 2.573 1.00 0.00 H new ATOM 0 HD13 ILE A 12 2.587 4.653 2.007 1.00 0.00 H new ATOM 194 N ALA A 13 8.420 4.344 -0.432 1.00 0.00 N ATOM 195 CA ALA A 13 9.697 5.036 -0.433 1.00 0.00 C ATOM 196 C ALA A 13 9.595 6.286 -1.310 1.00 0.00 C ATOM 197 O ALA A 13 8.512 6.635 -1.777 1.00 0.00 O ATOM 198 CB ALA A 13 10.796 4.081 -0.905 1.00 0.00 C ATOM 0 H ALA A 13 8.225 3.807 -1.277 1.00 0.00 H new ATOM 0 HA ALA A 13 9.958 5.360 0.574 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.754 4.601 -0.906 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.848 3.225 -0.232 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.570 3.736 -1.914 1.00 0.00 H new ATOM 204 N GLY A 14 10.738 6.926 -1.509 1.00 0.00 N ATOM 205 CA GLY A 14 10.791 8.129 -2.321 1.00 0.00 C ATOM 206 C GLY A 14 11.329 9.313 -1.515 1.00 0.00 C ATOM 207 O GLY A 14 11.124 9.387 -0.304 1.00 0.00 O ATOM 0 H GLY A 14 11.635 6.633 -1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.426 7.958 -3.190 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.795 8.363 -2.696 1.00 0.00 H new ATOM 211 N ARG A 15 12.006 10.208 -2.218 1.00 0.00 N ATOM 212 CA ARG A 15 12.575 11.384 -1.583 1.00 0.00 C ATOM 213 C ARG A 15 11.531 12.067 -0.697 1.00 0.00 C ATOM 214 O ARG A 15 10.333 11.990 -0.972 1.00 0.00 O ATOM 215 CB ARG A 15 13.081 12.383 -2.626 1.00 0.00 C ATOM 216 CG ARG A 15 11.915 13.057 -3.351 1.00 0.00 C ATOM 217 CD ARG A 15 12.415 13.909 -4.519 1.00 0.00 C ATOM 218 NE ARG A 15 11.578 13.667 -5.717 1.00 0.00 N ATOM 219 CZ ARG A 15 11.415 12.458 -6.293 1.00 0.00 C ATOM 220 NH1 ARG A 15 12.031 11.369 -5.789 1.00 0.00 N ATOM 221 NH2 ARG A 15 10.644 12.356 -7.360 1.00 0.00 N ATOM 0 H ARG A 15 12.174 10.142 -3.222 1.00 0.00 H new ATOM 0 HA ARG A 15 13.416 11.056 -0.972 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.698 13.139 -2.141 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.715 11.870 -3.349 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.224 12.299 -3.719 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.360 13.682 -2.652 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.383 14.965 -4.250 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.455 13.667 -4.737 1.00 0.00 H new ATOM 0 HE ARG A 15 11.095 14.464 -6.132 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.626 11.455 -4.965 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.901 10.459 -6.232 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.182 13.184 -7.737 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.510 11.449 -7.808 1.00 0.00 H new ATOM 235 N PRO A 16 12.034 12.738 0.373 1.00 0.00 N ATOM 236 CA PRO A 16 11.158 13.433 1.300 1.00 0.00 C ATOM 237 C PRO A 16 10.634 14.735 0.688 1.00 0.00 C ATOM 238 O PRO A 16 10.855 15.814 1.233 1.00 0.00 O ATOM 239 CB PRO A 16 12.001 13.659 2.544 1.00 0.00 C ATOM 240 CG PRO A 16 13.447 13.501 2.102 1.00 0.00 C ATOM 241 CD PRO A 16 13.445 12.851 0.729 1.00 0.00 C ATOM 0 HA PRO A 16 10.262 12.861 1.541 1.00 0.00 H new ATOM 0 HB2 PRO A 16 11.826 14.651 2.960 1.00 0.00 H new ATOM 0 HB3 PRO A 16 11.750 12.939 3.322 1.00 0.00 H new ATOM 0 HG2 PRO A 16 13.943 14.471 2.065 1.00 0.00 H new ATOM 0 HG3 PRO A 16 13.999 12.888 2.814 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.989 13.456 0.004 1.00 0.00 H new ATOM 0 HD3 PRO A 16 13.927 11.873 0.753 1.00 0.00 H new ATOM 249 N ASN A 17 9.949 14.588 -0.437 1.00 0.00 N ATOM 250 CA ASN A 17 9.392 15.738 -1.129 1.00 0.00 C ATOM 251 C ASN A 17 8.741 15.277 -2.434 1.00 0.00 C ATOM 252 O ASN A 17 9.429 15.047 -3.428 1.00 0.00 O ATOM 253 CB ASN A 17 10.483 16.753 -1.477 1.00 0.00 C ATOM 254 CG ASN A 17 9.913 18.172 -1.535 1.00 0.00 C ATOM 255 OD1 ASN A 17 8.982 18.465 -2.265 1.00 0.00 O ATOM 256 ND2 ASN A 17 10.525 19.033 -0.726 1.00 0.00 N ATOM 0 H ASN A 17 9.767 13.690 -0.886 1.00 0.00 H new ATOM 0 HA ASN A 17 8.661 16.206 -0.470 1.00 0.00 H new ATOM 0 HB2 ASN A 17 11.278 16.707 -0.733 1.00 0.00 H new ATOM 0 HB3 ASN A 17 10.930 16.497 -2.438 1.00 0.00 H new ATOM 0 HD21 ASN A 17 10.220 20.006 -0.691 1.00 0.00 H new ATOM 0 HD22 ASN A 17 11.299 18.720 -0.140 1.00 0.00 H new ATOM 263 N ALA A 18 7.423 15.153 -2.390 1.00 0.00 N ATOM 264 CA ALA A 18 6.672 14.723 -3.557 1.00 0.00 C ATOM 265 C ALA A 18 5.199 14.557 -3.178 1.00 0.00 C ATOM 266 O ALA A 18 4.311 14.899 -3.958 1.00 0.00 O ATOM 267 CB ALA A 18 7.281 13.432 -4.109 1.00 0.00 C ATOM 0 H ALA A 18 6.855 15.343 -1.564 1.00 0.00 H new ATOM 0 HA ALA A 18 6.727 15.473 -4.346 1.00 0.00 H new ATOM 0 HB1 ALA A 18 6.718 13.109 -4.985 1.00 0.00 H new ATOM 0 HB2 ALA A 18 8.319 13.611 -4.391 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.241 12.655 -3.345 1.00 0.00 H new ATOM 273 N GLY A 19 4.985 14.033 -1.980 1.00 0.00 N ATOM 274 CA GLY A 19 3.635 13.818 -1.487 1.00 0.00 C ATOM 275 C GLY A 19 3.460 12.388 -0.972 1.00 0.00 C ATOM 276 O GLY A 19 2.443 11.749 -1.234 1.00 0.00 O ATOM 0 H GLY A 19 5.724 13.751 -1.336 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.420 14.525 -0.686 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.918 14.011 -2.285 1.00 0.00 H new ATOM 280 N LYS A 20 4.469 11.927 -0.247 1.00 0.00 N ATOM 281 CA LYS A 20 4.440 10.585 0.308 1.00 0.00 C ATOM 282 C LYS A 20 3.455 10.542 1.477 1.00 0.00 C ATOM 283 O LYS A 20 2.862 9.500 1.756 1.00 0.00 O ATOM 284 CB LYS A 20 5.853 10.127 0.678 1.00 0.00 C ATOM 285 CG LYS A 20 6.439 10.999 1.790 1.00 0.00 C ATOM 286 CD LYS A 20 7.300 12.123 1.210 1.00 0.00 C ATOM 287 CE LYS A 20 6.826 13.489 1.708 1.00 0.00 C ATOM 288 NZ LYS A 20 7.981 14.332 2.087 1.00 0.00 N ATOM 0 H LYS A 20 5.312 12.460 -0.031 1.00 0.00 H new ATOM 0 HA LYS A 20 4.083 9.873 -0.437 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.829 9.086 1.002 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.496 10.172 -0.201 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.632 11.425 2.386 1.00 0.00 H new ATOM 0 HG3 LYS A 20 7.040 10.385 2.460 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.342 11.971 1.492 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.257 12.094 0.121 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.246 13.985 0.930 1.00 0.00 H new ATOM 0 HE3 LYS A 20 6.165 13.361 2.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 7.731 14.912 2.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.792 13.725 2.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.233 14.953 1.292 1.00 0.00 H new ATOM 302 N SER A 21 3.310 11.686 2.130 1.00 0.00 N ATOM 303 CA SER A 21 2.407 11.792 3.263 1.00 0.00 C ATOM 304 C SER A 21 0.975 12.014 2.771 1.00 0.00 C ATOM 305 O SER A 21 0.037 11.407 3.285 1.00 0.00 O ATOM 306 CB SER A 21 2.829 12.925 4.200 1.00 0.00 C ATOM 307 OG SER A 21 3.361 14.038 3.486 1.00 0.00 O ATOM 0 H SER A 21 3.803 12.548 1.896 1.00 0.00 H new ATOM 0 HA SER A 21 2.451 10.859 3.824 1.00 0.00 H new ATOM 0 HB2 SER A 21 1.970 13.248 4.788 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.575 12.555 4.903 1.00 0.00 H new ATOM 0 HG SER A 21 3.617 14.741 4.119 1.00 0.00 H new ATOM 313 N SER A 22 0.852 12.887 1.782 1.00 0.00 N ATOM 314 CA SER A 22 -0.449 13.197 1.215 1.00 0.00 C ATOM 315 C SER A 22 -1.068 11.938 0.605 1.00 0.00 C ATOM 316 O SER A 22 -2.288 11.783 0.597 1.00 0.00 O ATOM 317 CB SER A 22 -0.342 14.300 0.160 1.00 0.00 C ATOM 318 OG SER A 22 0.385 15.429 0.640 1.00 0.00 O ATOM 0 H SER A 22 1.632 13.389 1.359 1.00 0.00 H new ATOM 0 HA SER A 22 -1.093 13.559 2.016 1.00 0.00 H new ATOM 0 HB2 SER A 22 0.148 13.905 -0.730 1.00 0.00 H new ATOM 0 HB3 SER A 22 -1.342 14.613 -0.140 1.00 0.00 H new ATOM 0 HG SER A 22 0.433 16.110 -0.063 1.00 0.00 H new ATOM 324 N LEU A 23 -0.198 11.070 0.109 1.00 0.00 N ATOM 325 CA LEU A 23 -0.644 9.829 -0.501 1.00 0.00 C ATOM 326 C LEU A 23 -1.255 8.927 0.574 1.00 0.00 C ATOM 327 O LEU A 23 -2.443 8.616 0.526 1.00 0.00 O ATOM 328 CB LEU A 23 0.499 9.174 -1.278 1.00 0.00 C ATOM 329 CG LEU A 23 0.097 8.066 -2.254 1.00 0.00 C ATOM 330 CD1 LEU A 23 1.003 8.067 -3.487 1.00 0.00 C ATOM 331 CD2 LEU A 23 0.077 6.703 -1.559 1.00 0.00 C ATOM 0 H LEU A 23 0.813 11.202 0.117 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.426 10.024 -1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.024 9.949 -1.836 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.209 8.760 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.917 8.266 -2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.696 7.270 -4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.923 9.027 -3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.036 7.904 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.212 5.934 -2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.069 6.480 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.641 6.723 -0.739 1.00 0.00 H new ATOM 343 N LEU A 24 -0.412 8.534 1.518 1.00 0.00 N ATOM 344 CA LEU A 24 -0.853 7.674 2.603 1.00 0.00 C ATOM 345 C LEU A 24 -2.243 8.117 3.066 1.00 0.00 C ATOM 346 O LEU A 24 -3.214 7.375 2.922 1.00 0.00 O ATOM 347 CB LEU A 24 0.189 7.648 3.724 1.00 0.00 C ATOM 348 CG LEU A 24 -0.171 6.812 4.954 1.00 0.00 C ATOM 349 CD1 LEU A 24 -0.981 7.634 5.958 1.00 0.00 C ATOM 350 CD2 LEU A 24 -0.893 5.525 4.551 1.00 0.00 C ATOM 0 H LEU A 24 0.573 8.795 1.554 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.944 6.644 2.259 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.126 7.270 3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 24 0.372 8.673 4.047 1.00 0.00 H new ATOM 0 HG LEU A 24 0.754 6.519 5.450 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.224 7.016 6.823 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.395 8.495 6.280 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.902 7.978 5.488 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.137 4.950 5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.810 5.774 4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -0.247 4.933 3.904 1.00 0.00 H new ATOM 362 N ASN A 25 -2.293 9.321 3.612 1.00 0.00 N ATOM 363 CA ASN A 25 -3.548 9.872 4.098 1.00 0.00 C ATOM 364 C ASN A 25 -4.510 10.049 2.922 1.00 0.00 C ATOM 365 O ASN A 25 -4.671 11.155 2.407 1.00 0.00 O ATOM 366 CB ASN A 25 -3.336 11.241 4.745 1.00 0.00 C ATOM 367 CG ASN A 25 -2.156 11.211 5.719 1.00 0.00 C ATOM 368 OD1 ASN A 25 -1.063 11.667 5.425 1.00 0.00 O ATOM 369 ND2 ASN A 25 -2.436 10.648 6.891 1.00 0.00 N ATOM 0 H ASN A 25 -1.485 9.932 3.730 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.954 9.183 4.839 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -3.155 11.988 3.972 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.241 11.541 5.274 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -1.714 10.578 7.609 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -3.372 10.286 7.072 1.00 0.00 H new ATOM 376 N ALA A 26 -5.126 8.942 2.530 1.00 0.00 N ATOM 377 CA ALA A 26 -6.068 8.962 1.424 1.00 0.00 C ATOM 378 C ALA A 26 -6.654 7.562 1.234 1.00 0.00 C ATOM 379 O ALA A 26 -7.872 7.397 1.177 1.00 0.00 O ATOM 380 CB ALA A 26 -5.367 9.476 0.165 1.00 0.00 C ATOM 0 H ALA A 26 -4.991 8.026 2.959 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.895 9.640 1.636 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.074 9.491 -0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.994 10.485 0.342 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.533 8.819 -0.081 1.00 0.00 H new ATOM 386 N LEU A 27 -5.759 6.588 1.142 1.00 0.00 N ATOM 387 CA LEU A 27 -6.173 5.207 0.960 1.00 0.00 C ATOM 388 C LEU A 27 -7.023 4.771 2.155 1.00 0.00 C ATOM 389 O LEU A 27 -8.182 4.395 1.992 1.00 0.00 O ATOM 390 CB LEU A 27 -4.957 4.313 0.712 1.00 0.00 C ATOM 391 CG LEU A 27 -4.033 4.738 -0.432 1.00 0.00 C ATOM 392 CD1 LEU A 27 -2.575 4.406 -0.110 1.00 0.00 C ATOM 393 CD2 LEU A 27 -4.483 4.121 -1.758 1.00 0.00 C ATOM 0 H LEU A 27 -4.750 6.728 1.190 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.798 5.111 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.370 4.269 1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.310 3.301 0.511 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.100 5.820 -0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.939 4.718 -0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.274 4.931 0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.472 3.332 0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.810 4.439 -2.554 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.464 3.034 -1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.497 4.450 -1.987 1.00 0.00 H new ATOM 405 N ALA A 28 -6.413 4.838 3.329 1.00 0.00 N ATOM 406 CA ALA A 28 -7.100 4.456 4.552 1.00 0.00 C ATOM 407 C ALA A 28 -8.120 5.536 4.918 1.00 0.00 C ATOM 408 O ALA A 28 -9.291 5.236 5.143 1.00 0.00 O ATOM 409 CB ALA A 28 -6.073 4.222 5.662 1.00 0.00 C ATOM 0 H ALA A 28 -5.451 5.151 3.460 1.00 0.00 H new ATOM 0 HA ALA A 28 -7.646 3.523 4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.588 3.936 6.579 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -5.391 3.425 5.365 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.508 5.138 5.834 1.00 0.00 H new ATOM 415 N GLY A 29 -7.638 6.768 4.966 1.00 0.00 N ATOM 416 CA GLY A 29 -8.494 7.894 5.301 1.00 0.00 C ATOM 417 C GLY A 29 -9.498 7.513 6.389 1.00 0.00 C ATOM 418 O GLY A 29 -10.595 7.040 6.090 1.00 0.00 O ATOM 0 H GLY A 29 -6.666 7.012 4.779 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.884 8.731 5.641 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.026 8.228 4.411 1.00 0.00 H new ATOM 422 N ARG A 30 -9.092 7.734 7.630 1.00 0.00 N ATOM 423 CA ARG A 30 -9.942 7.421 8.765 1.00 0.00 C ATOM 424 C ARG A 30 -10.800 8.632 9.136 1.00 0.00 C ATOM 425 O ARG A 30 -10.847 9.031 10.298 1.00 0.00 O ATOM 426 CB ARG A 30 -9.111 7.002 9.979 1.00 0.00 C ATOM 427 CG ARG A 30 -8.872 5.491 9.986 1.00 0.00 C ATOM 428 CD ARG A 30 -8.002 5.078 11.176 1.00 0.00 C ATOM 429 NE ARG A 30 -8.414 3.743 11.664 1.00 0.00 N ATOM 430 CZ ARG A 30 -8.034 3.221 12.850 1.00 0.00 C ATOM 431 NH1 ARG A 30 -7.230 3.919 13.680 1.00 0.00 N ATOM 432 NH2 ARG A 30 -8.460 2.017 13.185 1.00 0.00 N ATOM 0 H ARG A 30 -8.183 8.127 7.875 1.00 0.00 H new ATOM 0 HA ARG A 30 -10.586 6.590 8.476 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.155 7.525 9.967 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.624 7.297 10.894 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -9.828 4.968 10.031 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -8.388 5.192 9.056 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.953 5.059 10.881 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -8.094 5.812 11.977 1.00 0.00 H new ATOM 0 HE ARG A 30 -9.023 3.182 11.068 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.905 4.848 13.413 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.948 3.517 14.574 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.067 1.496 12.552 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -8.182 1.608 14.077 1.00 0.00 H new ATOM 446 N GLU A 31 -11.458 9.182 8.126 1.00 0.00 N ATOM 447 CA GLU A 31 -12.312 10.340 8.332 1.00 0.00 C ATOM 448 C GLU A 31 -11.662 11.311 9.319 1.00 0.00 C ATOM 449 O GLU A 31 -12.336 11.862 10.188 1.00 0.00 O ATOM 450 CB GLU A 31 -13.702 9.918 8.813 1.00 0.00 C ATOM 451 CG GLU A 31 -14.731 10.034 7.685 1.00 0.00 C ATOM 452 CD GLU A 31 -16.114 9.581 8.156 1.00 0.00 C ATOM 453 OE1 GLU A 31 -16.678 10.176 9.086 1.00 0.00 O ATOM 454 OE2 GLU A 31 -16.603 8.571 7.520 1.00 0.00 O ATOM 0 H GLU A 31 -11.417 8.848 7.163 1.00 0.00 H new ATOM 0 HA GLU A 31 -12.434 10.851 7.377 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.669 8.891 9.176 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.006 10.543 9.653 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.781 11.066 7.338 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.415 9.428 6.836 1.00 0.00 H new ATOM 462 N ALA A 32 -10.359 11.489 9.154 1.00 0.00 N ATOM 463 CA ALA A 32 -9.610 12.384 10.020 1.00 0.00 C ATOM 464 C ALA A 32 -8.285 12.747 9.348 1.00 0.00 C ATOM 465 O ALA A 32 -7.989 13.924 9.146 1.00 0.00 O ATOM 466 CB ALA A 32 -9.409 11.721 11.385 1.00 0.00 C ATOM 0 H ALA A 32 -9.803 11.029 8.433 1.00 0.00 H new ATOM 0 HA ALA A 32 -10.160 13.310 10.184 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.847 12.391 12.036 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -10.380 11.509 11.833 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.857 10.790 11.259 1.00 0.00 H new ATOM 472 N ALA A 33 -7.522 11.714 9.019 1.00 0.00 N ATOM 473 CA ALA A 33 -6.236 11.910 8.373 1.00 0.00 C ATOM 474 C ALA A 33 -5.303 12.663 9.323 1.00 0.00 C ATOM 475 O ALA A 33 -5.685 13.681 9.898 1.00 0.00 O ATOM 476 CB ALA A 33 -6.437 12.648 7.048 1.00 0.00 C ATOM 0 H ALA A 33 -7.770 10.739 9.188 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.771 10.951 8.145 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.472 12.795 6.563 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.084 12.059 6.398 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.899 13.617 7.238 1.00 0.00 H new ATOM 482 N ILE A 34 -4.096 12.132 9.460 1.00 0.00 N ATOM 483 CA ILE A 34 -3.105 12.741 10.331 1.00 0.00 C ATOM 484 C ILE A 34 -1.707 12.298 9.894 1.00 0.00 C ATOM 485 O ILE A 34 -1.401 11.106 9.892 1.00 0.00 O ATOM 486 CB ILE A 34 -3.418 12.432 11.797 1.00 0.00 C ATOM 487 CG1 ILE A 34 -2.873 13.526 12.716 1.00 0.00 C ATOM 488 CG2 ILE A 34 -2.901 11.046 12.187 1.00 0.00 C ATOM 489 CD1 ILE A 34 -1.382 13.762 12.465 1.00 0.00 C ATOM 0 H ILE A 34 -3.782 11.287 8.982 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.137 13.827 10.244 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.501 12.418 11.920 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.424 14.452 12.551 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.030 13.243 13.757 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -3.136 10.851 13.233 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.377 10.291 11.561 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.821 11.007 12.045 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.020 14.545 13.132 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.831 12.841 12.654 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.231 14.069 11.430 1.00 0.00 H new ATOM 501 N VAL A 35 -0.895 13.280 9.533 1.00 0.00 N ATOM 502 CA VAL A 35 0.463 13.006 9.095 1.00 0.00 C ATOM 503 C VAL A 35 1.446 13.509 10.154 1.00 0.00 C ATOM 504 O VAL A 35 1.292 14.612 10.677 1.00 0.00 O ATOM 505 CB VAL A 35 0.702 13.624 7.716 1.00 0.00 C ATOM 506 CG1 VAL A 35 0.492 15.139 7.750 1.00 0.00 C ATOM 507 CG2 VAL A 35 2.098 13.275 7.194 1.00 0.00 C ATOM 0 H VAL A 35 -1.151 14.267 9.535 1.00 0.00 H new ATOM 0 HA VAL A 35 0.621 11.933 8.988 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.029 13.200 7.027 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.668 15.553 6.757 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.530 15.358 8.058 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.188 15.587 8.459 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.243 13.726 6.212 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.850 13.657 7.884 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.196 12.192 7.114 1.00 0.00 H new ATOM 517 N THR A 36 2.437 12.676 10.438 1.00 0.00 N ATOM 518 CA THR A 36 3.446 13.022 11.425 1.00 0.00 C ATOM 519 C THR A 36 4.711 13.537 10.737 1.00 0.00 C ATOM 520 O THR A 36 5.031 13.119 9.624 1.00 0.00 O ATOM 521 CB THR A 36 3.690 11.793 12.303 1.00 0.00 C ATOM 522 OG1 THR A 36 4.126 10.793 11.386 1.00 0.00 O ATOM 523 CG2 THR A 36 2.395 11.224 12.887 1.00 0.00 C ATOM 0 H THR A 36 2.563 11.763 10.002 1.00 0.00 H new ATOM 0 HA THR A 36 3.108 13.836 12.066 1.00 0.00 H new ATOM 0 HB THR A 36 4.369 12.055 13.114 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.309 9.961 11.871 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.625 10.354 13.502 1.00 0.00 H new ATOM 0 HG22 THR A 36 1.908 11.983 13.500 1.00 0.00 H new ATOM 0 HG23 THR A 36 1.729 10.930 12.076 1.00 0.00 H new ATOM 531 N ASP A 37 5.398 14.437 11.425 1.00 0.00 N ATOM 532 CA ASP A 37 6.620 15.013 10.894 1.00 0.00 C ATOM 533 C ASP A 37 7.777 14.714 11.850 1.00 0.00 C ATOM 534 O ASP A 37 8.190 15.579 12.621 1.00 0.00 O ATOM 535 CB ASP A 37 6.500 16.532 10.759 1.00 0.00 C ATOM 536 CG ASP A 37 5.735 17.224 11.888 1.00 0.00 C ATOM 537 OD1 ASP A 37 6.006 16.996 13.077 1.00 0.00 O ATOM 538 OD2 ASP A 37 4.812 18.038 11.502 1.00 0.00 O ATOM 0 H ASP A 37 5.130 14.781 12.347 1.00 0.00 H new ATOM 0 HA ASP A 37 6.799 14.576 9.911 1.00 0.00 H new ATOM 0 HB2 ASP A 37 7.502 16.957 10.706 1.00 0.00 H new ATOM 0 HB3 ASP A 37 6.007 16.760 9.814 1.00 0.00 H new ATOM 544 N ILE A 38 8.269 13.487 11.768 1.00 0.00 N ATOM 545 CA ILE A 38 9.370 13.063 12.615 1.00 0.00 C ATOM 546 C ILE A 38 10.466 12.439 11.747 1.00 0.00 C ATOM 547 O ILE A 38 10.175 11.664 10.839 1.00 0.00 O ATOM 548 CB ILE A 38 8.866 12.140 13.728 1.00 0.00 C ATOM 549 CG1 ILE A 38 9.825 12.144 14.919 1.00 0.00 C ATOM 550 CG2 ILE A 38 8.618 10.727 13.197 1.00 0.00 C ATOM 551 CD1 ILE A 38 9.152 12.729 16.163 1.00 0.00 C ATOM 0 H ILE A 38 7.925 12.772 11.127 1.00 0.00 H new ATOM 0 HA ILE A 38 9.813 13.921 13.120 1.00 0.00 H new ATOM 0 HB ILE A 38 7.910 12.523 14.083 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.158 11.127 15.126 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.713 12.727 14.674 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.261 10.091 14.007 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.869 10.762 12.406 1.00 0.00 H new ATOM 0 HG23 ILE A 38 9.547 10.320 12.799 1.00 0.00 H new ATOM 0 HD11 ILE A 38 9.856 12.720 16.995 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.842 13.754 15.961 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.279 12.130 16.420 1.00 0.00 H new ATOM 563 N ALA A 39 11.702 12.801 12.060 1.00 0.00 N ATOM 564 CA ALA A 39 12.841 12.286 11.321 1.00 0.00 C ATOM 565 C ALA A 39 13.241 10.924 11.891 1.00 0.00 C ATOM 566 O ALA A 39 13.495 9.983 11.141 1.00 0.00 O ATOM 567 CB ALA A 39 13.986 13.300 11.376 1.00 0.00 C ATOM 0 H ALA A 39 11.939 13.445 12.815 1.00 0.00 H new ATOM 0 HA ALA A 39 12.583 12.141 10.272 1.00 0.00 H new ATOM 0 HB1 ALA A 39 14.841 12.914 10.821 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.661 14.241 10.932 1.00 0.00 H new ATOM 0 HB3 ALA A 39 14.273 13.469 12.414 1.00 0.00 H new ATOM 573 N GLY A 40 13.285 10.862 13.213 1.00 0.00 N ATOM 574 CA GLY A 40 13.650 9.630 13.893 1.00 0.00 C ATOM 575 C GLY A 40 13.063 8.413 13.175 1.00 0.00 C ATOM 576 O GLY A 40 11.906 8.056 13.395 1.00 0.00 O ATOM 0 H GLY A 40 13.074 11.645 13.832 1.00 0.00 H new ATOM 0 HA2 GLY A 40 14.736 9.542 13.937 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.291 9.658 14.922 1.00 0.00 H new ATOM 580 N THR A 41 13.888 7.810 12.332 1.00 0.00 N ATOM 581 CA THR A 41 13.465 6.641 11.580 1.00 0.00 C ATOM 582 C THR A 41 13.013 5.531 12.530 1.00 0.00 C ATOM 583 O THR A 41 13.811 5.012 13.310 1.00 0.00 O ATOM 584 CB THR A 41 14.619 6.225 10.665 1.00 0.00 C ATOM 585 OG1 THR A 41 13.993 5.446 9.649 1.00 0.00 O ATOM 586 CG2 THR A 41 15.581 5.248 11.344 1.00 0.00 C ATOM 0 H THR A 41 14.847 8.109 12.153 1.00 0.00 H new ATOM 0 HA THR A 41 12.600 6.864 10.956 1.00 0.00 H new ATOM 0 HB THR A 41 15.167 7.112 10.346 1.00 0.00 H new ATOM 0 HG1 THR A 41 14.669 5.137 9.011 1.00 0.00 H new ATOM 0 HG21 THR A 41 16.381 4.985 10.652 1.00 0.00 H new ATOM 0 HG22 THR A 41 16.008 5.715 12.231 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.040 4.347 11.633 1.00 0.00 H new ATOM 594 N THR A 42 11.734 5.197 12.435 1.00 0.00 N ATOM 595 CA THR A 42 11.167 4.158 13.276 1.00 0.00 C ATOM 596 C THR A 42 11.742 2.792 12.898 1.00 0.00 C ATOM 597 O THR A 42 11.802 2.444 11.720 1.00 0.00 O ATOM 598 CB THR A 42 9.643 4.231 13.154 1.00 0.00 C ATOM 599 OG1 THR A 42 9.179 3.147 13.955 1.00 0.00 O ATOM 600 CG2 THR A 42 9.152 3.889 11.746 1.00 0.00 C ATOM 0 H THR A 42 11.074 5.628 11.788 1.00 0.00 H new ATOM 0 HA THR A 42 11.432 4.308 14.323 1.00 0.00 H new ATOM 0 HB THR A 42 9.304 5.231 13.424 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.282 2.883 13.661 1.00 0.00 H new ATOM 0 HG21 THR A 42 8.065 3.956 11.714 1.00 0.00 H new ATOM 0 HG22 THR A 42 9.580 4.591 11.031 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.461 2.876 11.489 1.00 0.00 H new ATOM 608 N ARG A 43 12.151 2.054 13.919 1.00 0.00 N ATOM 609 CA ARG A 43 12.720 0.734 13.709 1.00 0.00 C ATOM 610 C ARG A 43 11.675 -0.203 13.100 1.00 0.00 C ATOM 611 O ARG A 43 11.998 -1.030 12.247 1.00 0.00 O ATOM 612 CB ARG A 43 13.226 0.136 15.023 1.00 0.00 C ATOM 613 CG ARG A 43 14.631 0.643 15.351 1.00 0.00 C ATOM 614 CD ARG A 43 15.618 -0.520 15.480 1.00 0.00 C ATOM 615 NE ARG A 43 16.255 -0.790 14.173 1.00 0.00 N ATOM 616 CZ ARG A 43 17.259 -0.053 13.653 1.00 0.00 C ATOM 617 NH1 ARG A 43 17.749 1.008 14.327 1.00 0.00 N ATOM 618 NH2 ARG A 43 17.755 -0.385 12.476 1.00 0.00 N ATOM 0 H ARG A 43 12.100 2.345 14.895 1.00 0.00 H new ATOM 0 HA ARG A 43 13.561 0.841 13.024 1.00 0.00 H new ATOM 0 HB2 ARG A 43 12.543 0.397 15.832 1.00 0.00 H new ATOM 0 HB3 ARG A 43 13.235 -0.952 14.952 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.967 1.325 14.570 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.609 1.211 16.281 1.00 0.00 H new ATOM 0 HD2 ARG A 43 16.379 -0.281 16.222 1.00 0.00 H new ATOM 0 HD3 ARG A 43 15.099 -1.411 15.832 1.00 0.00 H new ATOM 0 HE ARG A 43 15.914 -1.583 13.630 1.00 0.00 H new ATOM 0 HH11 ARG A 43 17.361 1.258 15.236 1.00 0.00 H new ATOM 0 HH12 ARG A 43 18.508 1.560 13.927 1.00 0.00 H new ATOM 0 HH21 ARG A 43 17.379 -1.189 11.973 1.00 0.00 H new ATOM 0 HH22 ARG A 43 18.514 0.162 12.070 1.00 0.00 H new ATOM 632 N ASP A 44 10.443 -0.044 13.560 1.00 0.00 N ATOM 633 CA ASP A 44 9.349 -0.865 13.072 1.00 0.00 C ATOM 634 C ASP A 44 9.021 -0.466 11.632 1.00 0.00 C ATOM 635 O ASP A 44 8.230 -1.130 10.964 1.00 0.00 O ATOM 636 CB ASP A 44 8.089 -0.664 13.916 1.00 0.00 C ATOM 637 CG ASP A 44 7.820 0.781 14.343 1.00 0.00 C ATOM 638 OD1 ASP A 44 8.057 1.160 15.499 1.00 0.00 O ATOM 639 OD2 ASP A 44 7.340 1.542 13.418 1.00 0.00 O ATOM 0 H ASP A 44 10.178 0.642 14.267 1.00 0.00 H new ATOM 0 HA ASP A 44 9.659 -1.908 13.130 1.00 0.00 H new ATOM 0 HB2 ASP A 44 7.230 -1.026 13.351 1.00 0.00 H new ATOM 0 HB3 ASP A 44 8.166 -1.283 14.810 1.00 0.00 H new ATOM 645 N VAL A 45 9.647 0.616 11.194 1.00 0.00 N ATOM 646 CA VAL A 45 9.432 1.112 9.846 1.00 0.00 C ATOM 647 C VAL A 45 7.949 0.993 9.493 1.00 0.00 C ATOM 648 O VAL A 45 7.599 0.703 8.350 1.00 0.00 O ATOM 649 CB VAL A 45 10.341 0.369 8.864 1.00 0.00 C ATOM 650 CG1 VAL A 45 9.900 -1.088 8.705 1.00 0.00 C ATOM 651 CG2 VAL A 45 10.383 1.079 7.509 1.00 0.00 C ATOM 0 H VAL A 45 10.304 1.164 11.750 1.00 0.00 H new ATOM 0 HA VAL A 45 9.698 2.167 9.781 1.00 0.00 H new ATOM 0 HB VAL A 45 11.351 0.372 9.275 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.562 -1.594 8.002 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.946 -1.590 9.672 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.878 -1.120 8.328 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.036 0.530 6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 45 9.378 1.122 7.090 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.765 2.091 7.640 1.00 0.00 H new ATOM 661 N LEU A 46 7.114 1.223 10.497 1.00 0.00 N ATOM 662 CA LEU A 46 5.677 1.146 10.308 1.00 0.00 C ATOM 663 C LEU A 46 5.031 2.443 10.797 1.00 0.00 C ATOM 664 O LEU A 46 4.490 2.494 11.901 1.00 0.00 O ATOM 665 CB LEU A 46 5.115 -0.111 10.977 1.00 0.00 C ATOM 666 CG LEU A 46 3.590 -0.193 11.078 1.00 0.00 C ATOM 667 CD1 LEU A 46 2.978 -0.657 9.756 1.00 0.00 C ATOM 668 CD2 LEU A 46 3.165 -1.079 12.250 1.00 0.00 C ATOM 0 H LEU A 46 7.407 1.463 11.444 1.00 0.00 H new ATOM 0 HA LEU A 46 5.438 1.050 9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.470 -0.982 10.425 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.530 -0.180 11.983 1.00 0.00 H new ATOM 0 HG LEU A 46 3.206 0.808 11.276 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.894 -0.707 9.855 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.239 0.048 8.967 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.365 -1.644 9.502 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.077 -1.120 12.299 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.560 -2.085 12.108 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.555 -0.664 13.180 1.00 0.00 H new ATOM 680 N ARG A 47 5.109 3.461 9.952 1.00 0.00 N ATOM 681 CA ARG A 47 4.540 4.756 10.285 1.00 0.00 C ATOM 682 C ARG A 47 3.531 5.183 9.217 1.00 0.00 C ATOM 683 O ARG A 47 3.072 6.323 9.212 1.00 0.00 O ATOM 684 CB ARG A 47 5.630 5.824 10.403 1.00 0.00 C ATOM 685 CG ARG A 47 6.191 6.188 9.026 1.00 0.00 C ATOM 686 CD ARG A 47 7.687 6.496 9.108 1.00 0.00 C ATOM 687 NE ARG A 47 8.035 7.574 8.155 1.00 0.00 N ATOM 688 CZ ARG A 47 7.569 8.837 8.239 1.00 0.00 C ATOM 689 NH1 ARG A 47 6.728 9.192 9.235 1.00 0.00 N ATOM 690 NH2 ARG A 47 7.945 9.720 7.332 1.00 0.00 N ATOM 0 H ARG A 47 5.558 3.415 9.037 1.00 0.00 H new ATOM 0 HA ARG A 47 4.037 4.659 11.247 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.222 6.715 10.881 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.434 5.460 11.043 1.00 0.00 H new ATOM 0 HG2 ARG A 47 6.023 5.365 8.332 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.659 7.053 8.630 1.00 0.00 H new ATOM 0 HD2 ARG A 47 7.950 6.797 10.122 1.00 0.00 H new ATOM 0 HD3 ARG A 47 8.264 5.599 8.882 1.00 0.00 H new ATOM 0 HE ARG A 47 8.667 7.348 7.387 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.441 8.503 9.930 1.00 0.00 H new ATOM 0 HH12 ARG A 47 6.380 10.149 9.292 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.579 9.443 6.582 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.602 10.679 7.381 1.00 0.00 H new ATOM 704 N GLU A 48 3.216 4.243 8.337 1.00 0.00 N ATOM 705 CA GLU A 48 2.270 4.507 7.266 1.00 0.00 C ATOM 706 C GLU A 48 0.906 3.898 7.600 1.00 0.00 C ATOM 707 O GLU A 48 0.274 3.278 6.747 1.00 0.00 O ATOM 708 CB GLU A 48 2.794 3.978 5.930 1.00 0.00 C ATOM 709 CG GLU A 48 3.442 5.098 5.113 1.00 0.00 C ATOM 710 CD GLU A 48 4.948 5.166 5.375 1.00 0.00 C ATOM 711 OE1 GLU A 48 5.450 4.487 6.282 1.00 0.00 O ATOM 712 OE2 GLU A 48 5.602 5.959 4.594 1.00 0.00 O ATOM 0 H GLU A 48 3.599 3.298 8.344 1.00 0.00 H new ATOM 0 HA GLU A 48 2.150 5.586 7.171 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.521 3.186 6.108 1.00 0.00 H new ATOM 0 HB3 GLU A 48 1.974 3.537 5.363 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.261 4.930 4.051 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.981 6.052 5.368 1.00 0.00 H new ATOM 720 N HIS A 49 0.495 4.097 8.844 1.00 0.00 N ATOM 721 CA HIS A 49 -0.782 3.575 9.302 1.00 0.00 C ATOM 722 C HIS A 49 -0.921 2.112 8.877 1.00 0.00 C ATOM 723 O HIS A 49 0.032 1.513 8.381 1.00 0.00 O ATOM 724 CB HIS A 49 -1.936 4.449 8.805 1.00 0.00 C ATOM 725 CG HIS A 49 -2.331 5.547 9.762 1.00 0.00 C ATOM 726 ND1 HIS A 49 -1.418 6.208 10.564 1.00 0.00 N ATOM 727 CD2 HIS A 49 -3.551 6.092 10.038 1.00 0.00 C ATOM 728 CE1 HIS A 49 -2.068 7.108 11.286 1.00 0.00 C ATOM 729 NE2 HIS A 49 -3.391 7.034 10.959 1.00 0.00 N ATOM 0 H HIS A 49 1.023 4.612 9.548 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.822 3.606 10.391 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.655 4.896 7.851 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.803 3.816 8.617 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -4.488 5.805 9.584 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -1.629 7.782 12.007 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -4.134 7.608 11.357 1.00 0.00 H new ATOM 738 N ILE A 50 -2.115 1.579 9.086 1.00 0.00 N ATOM 739 CA ILE A 50 -2.391 0.198 8.731 1.00 0.00 C ATOM 740 C ILE A 50 -3.825 0.087 8.209 1.00 0.00 C ATOM 741 O ILE A 50 -4.769 -0.016 8.991 1.00 0.00 O ATOM 742 CB ILE A 50 -2.094 -0.729 9.912 1.00 0.00 C ATOM 743 CG1 ILE A 50 -0.587 -0.862 10.138 1.00 0.00 C ATOM 744 CG2 ILE A 50 -2.767 -2.090 9.725 1.00 0.00 C ATOM 745 CD1 ILE A 50 -0.120 0.051 11.274 1.00 0.00 C ATOM 0 H ILE A 50 -2.903 2.079 9.497 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.732 -0.127 7.926 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.517 -0.282 10.811 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.341 -1.897 10.374 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.054 -0.609 9.221 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.539 -2.729 10.578 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -3.846 -1.955 9.650 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.396 -2.557 8.813 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.955 -0.063 11.414 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.345 1.088 11.024 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.636 -0.220 12.195 1.00 0.00 H new ATOM 757 N HIS A 51 -3.944 0.110 6.889 1.00 0.00 N ATOM 758 CA HIS A 51 -5.247 0.014 6.253 1.00 0.00 C ATOM 759 C HIS A 51 -6.043 -1.129 6.886 1.00 0.00 C ATOM 760 O HIS A 51 -5.469 -2.132 7.307 1.00 0.00 O ATOM 761 CB HIS A 51 -5.101 -0.134 4.738 1.00 0.00 C ATOM 762 CG HIS A 51 -6.216 0.511 3.948 1.00 0.00 C ATOM 763 ND1 HIS A 51 -7.487 -0.029 3.867 1.00 0.00 N ATOM 764 CD2 HIS A 51 -6.236 1.657 3.207 1.00 0.00 C ATOM 765 CE1 HIS A 51 -8.230 0.762 3.109 1.00 0.00 C ATOM 766 NE2 HIS A 51 -7.454 1.806 2.700 1.00 0.00 N ATOM 0 H HIS A 51 -3.159 0.194 6.243 1.00 0.00 H new ATOM 0 HA HIS A 51 -5.806 0.935 6.418 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -4.151 0.303 4.430 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.059 -1.194 4.489 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -5.403 2.328 3.058 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -9.269 0.607 2.858 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -7.759 2.575 2.103 1.00 0.00 H new ATOM 775 N ILE A 52 -7.353 -0.939 6.934 1.00 0.00 N ATOM 776 CA ILE A 52 -8.235 -1.942 7.509 1.00 0.00 C ATOM 777 C ILE A 52 -9.505 -2.042 6.662 1.00 0.00 C ATOM 778 O ILE A 52 -10.597 -1.731 7.136 1.00 0.00 O ATOM 779 CB ILE A 52 -8.500 -1.638 8.984 1.00 0.00 C ATOM 780 CG1 ILE A 52 -8.963 -0.192 9.173 1.00 0.00 C ATOM 781 CG2 ILE A 52 -7.275 -1.965 9.841 1.00 0.00 C ATOM 782 CD1 ILE A 52 -10.474 -0.124 9.400 1.00 0.00 C ATOM 0 H ILE A 52 -7.826 -0.106 6.584 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.762 -2.924 7.491 1.00 0.00 H new ATOM 0 HB ILE A 52 -9.311 -2.282 9.324 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -8.444 0.251 10.023 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.697 0.396 8.295 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.491 -1.739 10.885 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.033 -3.023 9.741 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.428 -1.366 9.508 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.776 0.915 9.531 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.991 -0.546 8.538 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.734 -0.693 10.293 1.00 0.00 H new ATOM 794 N ASP A 53 -9.322 -2.477 5.424 1.00 0.00 N ATOM 795 CA ASP A 53 -10.439 -2.623 4.509 1.00 0.00 C ATOM 796 C ASP A 53 -11.098 -3.987 4.726 1.00 0.00 C ATOM 797 O ASP A 53 -11.122 -4.820 3.821 1.00 0.00 O ATOM 798 CB ASP A 53 -9.973 -2.550 3.053 1.00 0.00 C ATOM 799 CG ASP A 53 -11.094 -2.423 2.020 1.00 0.00 C ATOM 800 OD1 ASP A 53 -11.651 -1.335 1.813 1.00 0.00 O ATOM 801 OD2 ASP A 53 -11.395 -3.516 1.405 1.00 0.00 O ATOM 0 H ASP A 53 -8.415 -2.733 5.034 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.141 -1.812 4.704 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.302 -1.698 2.945 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.392 -3.444 2.828 1.00 0.00 H new ATOM 807 N GLY A 54 -11.616 -4.173 5.931 1.00 0.00 N ATOM 808 CA GLY A 54 -12.272 -5.422 6.278 1.00 0.00 C ATOM 809 C GLY A 54 -12.579 -5.481 7.776 1.00 0.00 C ATOM 810 O GLY A 54 -13.741 -5.426 8.178 1.00 0.00 O ATOM 0 H GLY A 54 -11.595 -3.480 6.679 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.196 -5.522 5.709 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -11.635 -6.261 6.000 1.00 0.00 H new ATOM 814 N MET A 55 -11.518 -5.593 8.562 1.00 0.00 N ATOM 815 CA MET A 55 -11.660 -5.661 10.006 1.00 0.00 C ATOM 816 C MET A 55 -10.724 -4.666 10.696 1.00 0.00 C ATOM 817 O MET A 55 -9.509 -4.728 10.521 1.00 0.00 O ATOM 818 CB MET A 55 -11.340 -7.078 10.484 1.00 0.00 C ATOM 819 CG MET A 55 -11.992 -7.360 11.841 1.00 0.00 C ATOM 820 SD MET A 55 -12.213 -9.117 12.058 1.00 0.00 S ATOM 821 CE MET A 55 -12.788 -9.150 13.747 1.00 0.00 C ATOM 0 H MET A 55 -10.556 -5.638 8.226 1.00 0.00 H new ATOM 0 HA MET A 55 -12.687 -5.404 10.264 1.00 0.00 H new ATOM 0 HB2 MET A 55 -11.693 -7.802 9.749 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.260 -7.204 10.562 1.00 0.00 H new ATOM 0 HG2 MET A 55 -11.370 -6.962 12.642 1.00 0.00 H new ATOM 0 HG3 MET A 55 -12.955 -6.853 11.903 1.00 0.00 H new ATOM 0 HE1 MET A 55 -12.976 -10.181 14.047 1.00 0.00 H new ATOM 0 HE2 MET A 55 -12.030 -8.715 14.398 1.00 0.00 H new ATOM 0 HE3 MET A 55 -13.710 -8.574 13.829 1.00 0.00 H new ATOM 831 N PRO A 56 -11.343 -3.747 11.485 1.00 0.00 N ATOM 832 CA PRO A 56 -10.580 -2.741 12.202 1.00 0.00 C ATOM 833 C PRO A 56 -9.867 -3.350 13.411 1.00 0.00 C ATOM 834 O PRO A 56 -9.917 -4.562 13.620 1.00 0.00 O ATOM 835 CB PRO A 56 -11.595 -1.677 12.586 1.00 0.00 C ATOM 836 CG PRO A 56 -12.957 -2.342 12.480 1.00 0.00 C ATOM 837 CD PRO A 56 -12.781 -3.644 11.715 1.00 0.00 C ATOM 0 HA PRO A 56 -9.780 -2.311 11.598 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -11.416 -1.313 13.598 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.528 -0.816 11.921 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.366 -2.534 13.472 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -13.662 -1.689 11.965 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -13.152 -4.493 12.288 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.332 -3.629 10.775 1.00 0.00 H new ATOM 845 N LEU A 57 -9.220 -2.483 14.176 1.00 0.00 N ATOM 846 CA LEU A 57 -8.498 -2.921 15.358 1.00 0.00 C ATOM 847 C LEU A 57 -7.565 -4.074 14.983 1.00 0.00 C ATOM 848 O LEU A 57 -7.632 -5.150 15.575 1.00 0.00 O ATOM 849 CB LEU A 57 -9.474 -3.262 16.485 1.00 0.00 C ATOM 850 CG LEU A 57 -9.881 -2.102 17.395 1.00 0.00 C ATOM 851 CD1 LEU A 57 -10.918 -1.208 16.714 1.00 0.00 C ATOM 852 CD2 LEU A 57 -10.369 -2.613 18.753 1.00 0.00 C ATOM 0 H LEU A 57 -9.181 -1.479 14.000 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.871 -2.116 15.742 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.376 -3.684 16.042 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -9.027 -4.042 17.102 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.999 -1.489 17.580 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -11.190 -0.391 17.383 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.499 -0.800 15.794 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -11.806 -1.795 16.479 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.652 -1.767 19.380 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -11.232 -3.262 18.609 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.571 -3.174 19.239 1.00 0.00 H new ATOM 864 N HIS A 58 -6.715 -3.809 14.001 1.00 0.00 N ATOM 865 CA HIS A 58 -5.769 -4.811 13.541 1.00 0.00 C ATOM 866 C HIS A 58 -4.454 -4.134 13.150 1.00 0.00 C ATOM 867 O HIS A 58 -4.452 -3.000 12.674 1.00 0.00 O ATOM 868 CB HIS A 58 -6.369 -5.642 12.404 1.00 0.00 C ATOM 869 CG HIS A 58 -5.903 -7.078 12.381 1.00 0.00 C ATOM 870 ND1 HIS A 58 -4.803 -7.498 11.654 1.00 0.00 N ATOM 871 CD2 HIS A 58 -6.399 -8.185 13.004 1.00 0.00 C ATOM 872 CE1 HIS A 58 -4.653 -8.802 11.838 1.00 0.00 C ATOM 873 NE2 HIS A 58 -5.643 -9.226 12.674 1.00 0.00 N ATOM 0 H HIS A 58 -6.662 -2.915 13.512 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.551 -5.510 14.349 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.456 -5.625 12.489 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -6.116 -5.173 11.453 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -7.260 -8.211 13.655 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -3.882 -9.420 11.402 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -5.780 -10.185 12.993 1.00 0.00 H new ATOM 882 N ILE A 59 -3.366 -4.858 13.366 1.00 0.00 N ATOM 883 CA ILE A 59 -2.046 -4.341 13.041 1.00 0.00 C ATOM 884 C ILE A 59 -1.425 -5.198 11.936 1.00 0.00 C ATOM 885 O ILE A 59 -1.766 -6.371 11.790 1.00 0.00 O ATOM 886 CB ILE A 59 -1.185 -4.245 14.303 1.00 0.00 C ATOM 887 CG1 ILE A 59 -1.836 -3.332 15.343 1.00 0.00 C ATOM 888 CG2 ILE A 59 0.239 -3.801 13.961 1.00 0.00 C ATOM 889 CD1 ILE A 59 -2.670 -4.142 16.339 1.00 0.00 C ATOM 0 H ILE A 59 -3.370 -5.798 13.762 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.118 -3.325 12.653 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.116 -5.238 14.746 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.066 -2.775 15.876 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.470 -2.600 14.843 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.831 -3.740 14.875 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.692 -4.524 13.282 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.210 -2.822 13.482 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.122 -3.469 17.068 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.455 -4.678 15.805 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.028 -4.857 16.854 1.00 0.00 H new ATOM 901 N ILE A 60 -0.525 -4.578 11.187 1.00 0.00 N ATOM 902 CA ILE A 60 0.147 -5.269 10.100 1.00 0.00 C ATOM 903 C ILE A 60 1.631 -5.425 10.439 1.00 0.00 C ATOM 904 O ILE A 60 2.184 -6.518 10.333 1.00 0.00 O ATOM 905 CB ILE A 60 -0.107 -4.552 8.772 1.00 0.00 C ATOM 906 CG1 ILE A 60 -1.520 -4.839 8.257 1.00 0.00 C ATOM 907 CG2 ILE A 60 0.963 -4.915 7.740 1.00 0.00 C ATOM 908 CD1 ILE A 60 -1.598 -6.222 7.611 1.00 0.00 C ATOM 0 H ILE A 60 -0.246 -3.605 11.311 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.260 -6.273 9.978 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.038 -3.478 8.944 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.231 -4.778 9.081 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.808 -4.078 7.531 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.759 -4.392 6.805 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.944 -4.621 8.114 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.949 -5.991 7.565 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -2.612 -6.400 7.254 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.904 -6.271 6.772 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.333 -6.982 8.346 1.00 0.00 H new ATOM 920 N ASP A 61 2.232 -4.315 10.842 1.00 0.00 N ATOM 921 CA ASP A 61 3.641 -4.315 11.198 1.00 0.00 C ATOM 922 C ASP A 61 4.473 -4.692 9.972 1.00 0.00 C ATOM 923 O ASP A 61 4.538 -5.861 9.596 1.00 0.00 O ATOM 924 CB ASP A 61 3.932 -5.338 12.299 1.00 0.00 C ATOM 925 CG ASP A 61 3.993 -4.764 13.715 1.00 0.00 C ATOM 926 OD1 ASP A 61 4.503 -3.654 13.934 1.00 0.00 O ATOM 927 OD2 ASP A 61 3.483 -5.516 14.631 1.00 0.00 O ATOM 0 H ASP A 61 1.769 -3.410 10.930 1.00 0.00 H new ATOM 0 HA ASP A 61 3.897 -3.318 11.555 1.00 0.00 H new ATOM 0 HB2 ASP A 61 3.163 -6.110 12.269 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.882 -5.825 12.079 1.00 0.00 H new ATOM 933 N THR A 62 5.088 -3.678 9.379 1.00 0.00 N ATOM 934 CA THR A 62 5.914 -3.888 8.202 1.00 0.00 C ATOM 935 C THR A 62 7.396 -3.789 8.566 1.00 0.00 C ATOM 936 O THR A 62 7.801 -2.887 9.296 1.00 0.00 O ATOM 937 CB THR A 62 5.481 -2.881 7.135 1.00 0.00 C ATOM 938 OG1 THR A 62 6.267 -3.221 5.996 1.00 0.00 O ATOM 939 CG2 THR A 62 5.911 -1.452 7.471 1.00 0.00 C ATOM 0 H THR A 62 5.030 -2.709 9.692 1.00 0.00 H new ATOM 0 HA THR A 62 5.778 -4.891 7.797 1.00 0.00 H new ATOM 0 HB THR A 62 4.398 -2.917 7.021 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.048 -2.617 5.256 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.579 -0.777 6.682 1.00 0.00 H new ATOM 0 HG22 THR A 62 5.464 -1.151 8.418 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.997 -1.409 7.553 1.00 0.00 H new ATOM 947 N ALA A 63 8.167 -4.730 8.038 1.00 0.00 N ATOM 948 CA ALA A 63 9.596 -4.760 8.298 1.00 0.00 C ATOM 949 C ALA A 63 10.352 -4.769 6.968 1.00 0.00 C ATOM 950 O ALA A 63 9.781 -5.094 5.928 1.00 0.00 O ATOM 951 CB ALA A 63 9.932 -5.973 9.168 1.00 0.00 C ATOM 0 H ALA A 63 7.828 -5.477 7.432 1.00 0.00 H new ATOM 0 HA ALA A 63 9.905 -3.870 8.847 1.00 0.00 H new ATOM 0 HB1 ALA A 63 11.004 -5.995 9.363 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.393 -5.904 10.113 1.00 0.00 H new ATOM 0 HB3 ALA A 63 9.639 -6.885 8.649 1.00 0.00 H new ATOM 957 N GLY A 64 11.623 -4.407 7.044 1.00 0.00 N ATOM 958 CA GLY A 64 12.464 -4.370 5.859 1.00 0.00 C ATOM 959 C GLY A 64 13.929 -4.627 6.216 1.00 0.00 C ATOM 960 O GLY A 64 14.830 -4.236 5.476 1.00 0.00 O ATOM 0 H GLY A 64 12.092 -4.136 7.908 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.124 -5.119 5.144 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.370 -3.399 5.372 1.00 0.00 H new ATOM 964 N LEU A 65 14.121 -5.283 7.352 1.00 0.00 N ATOM 965 CA LEU A 65 15.461 -5.597 7.817 1.00 0.00 C ATOM 966 C LEU A 65 15.373 -6.552 9.009 1.00 0.00 C ATOM 967 O LEU A 65 14.355 -6.596 9.698 1.00 0.00 O ATOM 968 CB LEU A 65 16.240 -4.314 8.112 1.00 0.00 C ATOM 969 CG LEU A 65 17.762 -4.405 7.972 1.00 0.00 C ATOM 970 CD1 LEU A 65 18.171 -4.507 6.502 1.00 0.00 C ATOM 971 CD2 LEU A 65 18.448 -3.235 8.678 1.00 0.00 C ATOM 0 H LEU A 65 13.371 -5.605 7.963 1.00 0.00 H new ATOM 0 HA LEU A 65 16.023 -6.112 7.038 1.00 0.00 H new ATOM 0 HB2 LEU A 65 15.880 -3.532 7.443 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.007 -3.997 9.128 1.00 0.00 H new ATOM 0 HG LEU A 65 18.097 -5.318 8.464 1.00 0.00 H new ATOM 0 HD11 LEU A 65 19.257 -4.570 6.430 1.00 0.00 H new ATOM 0 HD12 LEU A 65 17.725 -5.399 6.061 1.00 0.00 H new ATOM 0 HD13 LEU A 65 17.823 -3.624 5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 65 19.528 -3.324 8.563 1.00 0.00 H new ATOM 0 HD22 LEU A 65 18.112 -2.296 8.237 1.00 0.00 H new ATOM 0 HD23 LEU A 65 18.193 -3.250 9.738 1.00 0.00 H new ATOM 983 N ARG A 66 16.451 -7.292 9.215 1.00 0.00 N ATOM 984 CA ARG A 66 16.509 -8.242 10.313 1.00 0.00 C ATOM 985 C ARG A 66 16.100 -7.566 11.623 1.00 0.00 C ATOM 986 O ARG A 66 15.364 -8.144 12.422 1.00 0.00 O ATOM 987 CB ARG A 66 17.915 -8.826 10.464 1.00 0.00 C ATOM 988 CG ARG A 66 17.889 -10.352 10.362 1.00 0.00 C ATOM 989 CD ARG A 66 18.628 -10.993 11.539 1.00 0.00 C ATOM 990 NE ARG A 66 19.649 -11.941 11.039 1.00 0.00 N ATOM 991 CZ ARG A 66 19.363 -13.067 10.351 1.00 0.00 C ATOM 992 NH1 ARG A 66 18.083 -13.395 10.074 1.00 0.00 N ATOM 993 NH2 ARG A 66 20.354 -13.842 9.952 1.00 0.00 N ATOM 0 H ARG A 66 17.293 -7.253 8.640 1.00 0.00 H new ATOM 0 HA ARG A 66 15.815 -9.052 10.087 1.00 0.00 H new ATOM 0 HB2 ARG A 66 18.567 -8.418 9.692 1.00 0.00 H new ATOM 0 HB3 ARG A 66 18.334 -8.529 11.425 1.00 0.00 H new ATOM 0 HG2 ARG A 66 16.857 -10.701 10.343 1.00 0.00 H new ATOM 0 HG3 ARG A 66 18.349 -10.665 9.425 1.00 0.00 H new ATOM 0 HD2 ARG A 66 19.102 -10.221 12.145 1.00 0.00 H new ATOM 0 HD3 ARG A 66 17.920 -11.514 12.183 1.00 0.00 H new ATOM 0 HE ARG A 66 20.629 -11.731 11.226 1.00 0.00 H new ATOM 0 HH11 ARG A 66 17.323 -12.790 10.385 1.00 0.00 H new ATOM 0 HH12 ARG A 66 17.876 -14.248 9.554 1.00 0.00 H new ATOM 0 HH21 ARG A 66 21.318 -13.587 10.164 1.00 0.00 H new ATOM 0 HH22 ARG A 66 20.155 -14.696 9.431 1.00 0.00 H new ATOM 1007 N GLU A 67 16.597 -6.351 11.804 1.00 0.00 N ATOM 1008 CA GLU A 67 16.293 -5.589 13.004 1.00 0.00 C ATOM 1009 C GLU A 67 14.814 -5.198 13.024 1.00 0.00 C ATOM 1010 O GLU A 67 14.122 -5.423 14.016 1.00 0.00 O ATOM 1011 CB GLU A 67 17.188 -4.353 13.109 1.00 0.00 C ATOM 1012 CG GLU A 67 17.884 -4.295 14.470 1.00 0.00 C ATOM 1013 CD GLU A 67 19.404 -4.392 14.313 1.00 0.00 C ATOM 1014 OE1 GLU A 67 20.135 -3.527 14.816 1.00 0.00 O ATOM 1015 OE2 GLU A 67 19.818 -5.413 13.642 1.00 0.00 O ATOM 0 H GLU A 67 17.208 -5.875 11.140 1.00 0.00 H new ATOM 0 HA GLU A 67 16.494 -6.218 13.871 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.935 -4.372 12.315 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.590 -3.453 12.963 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.626 -3.364 14.975 1.00 0.00 H new ATOM 0 HG3 GLU A 67 17.527 -5.110 15.100 1.00 0.00 H new ATOM 1023 N ALA A 68 14.372 -4.620 11.916 1.00 0.00 N ATOM 1024 CA ALA A 68 12.987 -4.196 11.796 1.00 0.00 C ATOM 1025 C ALA A 68 12.072 -5.299 12.331 1.00 0.00 C ATOM 1026 O ALA A 68 11.330 -5.085 13.288 1.00 0.00 O ATOM 1027 CB ALA A 68 12.686 -3.846 10.337 1.00 0.00 C ATOM 0 H ALA A 68 14.948 -4.436 11.094 1.00 0.00 H new ATOM 0 HA ALA A 68 12.806 -3.301 12.391 1.00 0.00 H new ATOM 0 HB1 ALA A 68 11.647 -3.528 10.246 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.343 -3.038 10.014 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.853 -4.722 9.711 1.00 0.00 H new ATOM 1033 N SER A 69 12.155 -6.456 11.689 1.00 0.00 N ATOM 1034 CA SER A 69 11.343 -7.593 12.089 1.00 0.00 C ATOM 1035 C SER A 69 11.492 -7.839 13.592 1.00 0.00 C ATOM 1036 O SER A 69 10.520 -8.170 14.270 1.00 0.00 O ATOM 1037 CB SER A 69 11.728 -8.848 11.304 1.00 0.00 C ATOM 1038 OG SER A 69 10.877 -9.950 11.608 1.00 0.00 O ATOM 0 H SER A 69 12.772 -6.630 10.895 1.00 0.00 H new ATOM 0 HA SER A 69 10.301 -7.365 11.867 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.680 -8.636 10.236 1.00 0.00 H new ATOM 0 HB3 SER A 69 12.761 -9.114 11.530 1.00 0.00 H new ATOM 0 HG SER A 69 10.677 -10.445 10.786 1.00 0.00 H new ATOM 1044 N ASP A 70 12.716 -7.670 14.069 1.00 0.00 N ATOM 1045 CA ASP A 70 13.004 -7.869 15.478 1.00 0.00 C ATOM 1046 C ASP A 70 12.142 -6.918 16.311 1.00 0.00 C ATOM 1047 O ASP A 70 11.429 -7.351 17.214 1.00 0.00 O ATOM 1048 CB ASP A 70 14.473 -7.570 15.788 1.00 0.00 C ATOM 1049 CG ASP A 70 15.093 -8.440 16.883 1.00 0.00 C ATOM 1050 OD1 ASP A 70 14.382 -9.113 17.644 1.00 0.00 O ATOM 1051 OD2 ASP A 70 16.381 -8.408 16.941 1.00 0.00 O ATOM 0 H ASP A 70 13.520 -7.397 13.504 1.00 0.00 H new ATOM 0 HA ASP A 70 12.788 -8.909 15.722 1.00 0.00 H new ATOM 0 HB2 ASP A 70 15.054 -7.694 14.874 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.561 -6.524 16.082 1.00 0.00 H new ATOM 1057 N GLU A 71 12.237 -5.639 15.978 1.00 0.00 N ATOM 1058 CA GLU A 71 11.476 -4.623 16.683 1.00 0.00 C ATOM 1059 C GLU A 71 9.976 -4.832 16.460 1.00 0.00 C ATOM 1060 O GLU A 71 9.174 -4.628 17.369 1.00 0.00 O ATOM 1061 CB GLU A 71 11.903 -3.219 16.252 1.00 0.00 C ATOM 1062 CG GLU A 71 12.083 -2.304 17.465 1.00 0.00 C ATOM 1063 CD GLU A 71 13.302 -2.720 18.290 1.00 0.00 C ATOM 1064 OE1 GLU A 71 14.203 -3.395 17.768 1.00 0.00 O ATOM 1065 OE2 GLU A 71 13.295 -2.318 19.516 1.00 0.00 O ATOM 0 H GLU A 71 12.830 -5.283 15.228 1.00 0.00 H new ATOM 0 HA GLU A 71 11.682 -4.718 17.749 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.837 -3.275 15.692 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.154 -2.797 15.582 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.199 -1.272 17.133 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.189 -2.339 18.087 1.00 0.00 H new ATOM 1073 N VAL A 72 9.643 -5.240 15.243 1.00 0.00 N ATOM 1074 CA VAL A 72 8.255 -5.479 14.887 1.00 0.00 C ATOM 1075 C VAL A 72 7.657 -6.506 15.852 1.00 0.00 C ATOM 1076 O VAL A 72 6.594 -6.276 16.428 1.00 0.00 O ATOM 1077 CB VAL A 72 8.156 -5.906 13.422 1.00 0.00 C ATOM 1078 CG1 VAL A 72 6.889 -6.728 13.175 1.00 0.00 C ATOM 1079 CG2 VAL A 72 8.213 -4.693 12.492 1.00 0.00 C ATOM 0 H VAL A 72 10.311 -5.411 14.492 1.00 0.00 H new ATOM 0 HA VAL A 72 7.672 -4.563 14.983 1.00 0.00 H new ATOM 0 HB VAL A 72 9.015 -6.539 13.199 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.843 -7.019 12.126 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.908 -7.622 13.799 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.013 -6.130 13.424 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.141 -5.025 11.456 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.383 -4.023 12.717 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.156 -4.166 12.639 1.00 0.00 H new ATOM 1089 N GLU A 73 8.364 -7.616 15.997 1.00 0.00 N ATOM 1090 CA GLU A 73 7.917 -8.679 16.881 1.00 0.00 C ATOM 1091 C GLU A 73 7.818 -8.167 18.319 1.00 0.00 C ATOM 1092 O GLU A 73 6.902 -8.536 19.052 1.00 0.00 O ATOM 1093 CB GLU A 73 8.844 -9.893 16.793 1.00 0.00 C ATOM 1094 CG GLU A 73 8.202 -11.016 15.977 1.00 0.00 C ATOM 1095 CD GLU A 73 9.176 -11.560 14.930 1.00 0.00 C ATOM 1096 OE1 GLU A 73 8.743 -12.087 13.895 1.00 0.00 O ATOM 1097 OE2 GLU A 73 10.425 -11.419 15.223 1.00 0.00 O ATOM 0 H GLU A 73 9.244 -7.803 15.517 1.00 0.00 H new ATOM 0 HA GLU A 73 6.925 -8.998 16.561 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.789 -9.601 16.335 1.00 0.00 H new ATOM 0 HB3 GLU A 73 9.074 -10.253 17.796 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.891 -11.821 16.642 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.303 -10.644 15.484 1.00 0.00 H new ATOM 1105 N ARG A 74 8.775 -7.325 18.680 1.00 0.00 N ATOM 1106 CA ARG A 74 8.807 -6.758 20.018 1.00 0.00 C ATOM 1107 C ARG A 74 7.602 -5.841 20.235 1.00 0.00 C ATOM 1108 O ARG A 74 6.744 -6.125 21.069 1.00 0.00 O ATOM 1109 CB ARG A 74 10.093 -5.961 20.247 1.00 0.00 C ATOM 1110 CG ARG A 74 10.239 -5.568 21.718 1.00 0.00 C ATOM 1111 CD ARG A 74 9.764 -4.132 21.951 1.00 0.00 C ATOM 1112 NE ARG A 74 10.925 -3.251 22.215 1.00 0.00 N ATOM 1113 CZ ARG A 74 10.827 -1.933 22.490 1.00 0.00 C ATOM 1114 NH1 ARG A 74 9.621 -1.331 22.540 1.00 0.00 N ATOM 1115 NH2 ARG A 74 11.931 -1.242 22.709 1.00 0.00 N ATOM 0 H ARG A 74 9.534 -7.022 18.070 1.00 0.00 H new ATOM 0 HA ARG A 74 8.772 -7.583 20.729 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.953 -6.555 19.938 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.085 -5.065 19.626 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.661 -6.252 22.340 1.00 0.00 H new ATOM 0 HG3 ARG A 74 11.281 -5.664 22.022 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.217 -3.775 21.078 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.074 -4.101 22.794 1.00 0.00 H new ATOM 0 HE ARG A 74 11.856 -3.666 22.187 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.773 -1.872 22.369 1.00 0.00 H new ATOM 0 HH12 ARG A 74 9.557 -0.335 22.749 1.00 0.00 H new ATOM 0 HH21 ARG A 74 12.839 -1.705 22.669 1.00 0.00 H new ATOM 0 HH22 ARG A 74 11.876 -0.245 22.918 1.00 0.00 H new ATOM 1129 N ILE A 75 7.575 -4.760 19.470 1.00 0.00 N ATOM 1130 CA ILE A 75 6.489 -3.799 19.568 1.00 0.00 C ATOM 1131 C ILE A 75 5.153 -4.532 19.429 1.00 0.00 C ATOM 1132 O ILE A 75 4.708 -4.812 18.318 1.00 0.00 O ATOM 1133 CB ILE A 75 6.680 -2.669 18.555 1.00 0.00 C ATOM 1134 CG1 ILE A 75 5.885 -1.427 18.964 1.00 0.00 C ATOM 1135 CG2 ILE A 75 6.329 -3.136 17.141 1.00 0.00 C ATOM 1136 CD1 ILE A 75 4.427 -1.784 19.261 1.00 0.00 C ATOM 0 H ILE A 75 8.288 -4.528 18.779 1.00 0.00 H new ATOM 0 HA ILE A 75 6.490 -3.320 20.547 1.00 0.00 H new ATOM 0 HB ILE A 75 7.733 -2.389 18.549 1.00 0.00 H new ATOM 0 HG12 ILE A 75 6.339 -0.974 19.845 1.00 0.00 H new ATOM 0 HG13 ILE A 75 5.927 -0.685 18.167 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.473 -2.314 16.440 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.975 -3.968 16.862 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.288 -3.459 17.112 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.884 -0.884 19.549 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.969 -2.215 18.370 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.388 -2.508 20.075 1.00 0.00 H new ATOM 1148 N GLY A 76 4.550 -4.819 20.573 1.00 0.00 N ATOM 1149 CA GLY A 76 3.274 -5.513 20.593 1.00 0.00 C ATOM 1150 C GLY A 76 3.244 -6.577 21.692 1.00 0.00 C ATOM 1151 O GLY A 76 3.806 -6.379 22.768 1.00 0.00 O ATOM 0 H GLY A 76 4.922 -4.583 21.493 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.469 -4.796 20.754 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.095 -5.980 19.625 1.00 0.00 H new ATOM 1155 N ILE A 77 2.584 -7.682 21.383 1.00 0.00 N ATOM 1156 CA ILE A 77 2.473 -8.778 22.331 1.00 0.00 C ATOM 1157 C ILE A 77 3.445 -9.891 21.933 1.00 0.00 C ATOM 1158 O ILE A 77 3.831 -10.711 22.764 1.00 0.00 O ATOM 1159 CB ILE A 77 1.020 -9.243 22.447 1.00 0.00 C ATOM 1160 CG1 ILE A 77 0.430 -9.546 21.069 1.00 0.00 C ATOM 1161 CG2 ILE A 77 0.179 -8.225 23.221 1.00 0.00 C ATOM 1162 CD1 ILE A 77 -0.897 -10.298 21.194 1.00 0.00 C ATOM 0 H ILE A 77 2.120 -7.843 20.489 1.00 0.00 H new ATOM 0 HA ILE A 77 2.757 -8.447 23.330 1.00 0.00 H new ATOM 0 HB ILE A 77 1.003 -10.173 23.015 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.275 -8.615 20.523 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.136 -10.141 20.490 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.849 -8.579 23.289 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.588 -8.103 24.224 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.199 -7.267 22.702 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -1.295 -10.501 20.200 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.734 -11.239 21.719 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.609 -9.690 21.753 1.00 0.00 H new ATOM 1174 N GLU A 78 3.813 -9.884 20.660 1.00 0.00 N ATOM 1175 CA GLU A 78 4.732 -10.882 20.140 1.00 0.00 C ATOM 1176 C GLU A 78 6.076 -10.795 20.864 1.00 0.00 C ATOM 1177 O GLU A 78 6.363 -9.800 21.530 1.00 0.00 O ATOM 1178 CB GLU A 78 4.912 -10.729 18.629 1.00 0.00 C ATOM 1179 CG GLU A 78 3.680 -11.233 17.876 1.00 0.00 C ATOM 1180 CD GLU A 78 2.952 -10.079 17.180 1.00 0.00 C ATOM 1181 OE1 GLU A 78 3.581 -9.066 16.841 1.00 0.00 O ATOM 1182 OE2 GLU A 78 1.690 -10.264 16.995 1.00 0.00 O ATOM 0 H GLU A 78 3.491 -9.202 19.973 1.00 0.00 H new ATOM 0 HA GLU A 78 4.306 -11.869 20.323 1.00 0.00 H new ATOM 0 HB2 GLU A 78 5.089 -9.682 18.385 1.00 0.00 H new ATOM 0 HB3 GLU A 78 5.792 -11.285 18.306 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.980 -11.977 17.138 1.00 0.00 H new ATOM 0 HG3 GLU A 78 3.002 -11.729 18.571 1.00 0.00 H new ATOM 1190 N ARG A 79 6.866 -11.847 20.711 1.00 0.00 N ATOM 1191 CA ARG A 79 8.173 -11.900 21.342 1.00 0.00 C ATOM 1192 C ARG A 79 9.276 -11.755 20.292 1.00 0.00 C ATOM 1193 O ARG A 79 9.965 -10.737 20.247 1.00 0.00 O ATOM 1194 CB ARG A 79 8.367 -13.218 22.097 1.00 0.00 C ATOM 1195 CG ARG A 79 7.365 -13.343 23.246 1.00 0.00 C ATOM 1196 CD ARG A 79 6.532 -14.620 23.109 1.00 0.00 C ATOM 1197 NE ARG A 79 5.180 -14.289 22.605 1.00 0.00 N ATOM 1198 CZ ARG A 79 4.396 -15.150 21.923 1.00 0.00 C ATOM 1199 NH1 ARG A 79 4.823 -16.403 21.656 1.00 0.00 N ATOM 1200 NH2 ARG A 79 3.205 -14.748 21.519 1.00 0.00 N ATOM 0 H ARG A 79 6.626 -12.670 20.159 1.00 0.00 H new ATOM 0 HA ARG A 79 8.232 -11.075 22.052 1.00 0.00 H new ATOM 0 HB2 ARG A 79 8.245 -14.056 21.411 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.383 -13.271 22.488 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.896 -13.351 24.198 1.00 0.00 H new ATOM 0 HG3 ARG A 79 6.707 -12.474 23.256 1.00 0.00 H new ATOM 0 HD2 ARG A 79 7.024 -15.314 22.427 1.00 0.00 H new ATOM 0 HD3 ARG A 79 6.457 -15.121 24.074 1.00 0.00 H new ATOM 0 HE ARG A 79 4.819 -13.352 22.784 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.745 -16.705 21.970 1.00 0.00 H new ATOM 0 HH12 ARG A 79 4.224 -17.047 21.140 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.890 -13.800 21.724 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.600 -15.386 21.002 1.00 0.00 H new ATOM 1214 N ALA A 80 9.409 -12.789 19.473 1.00 0.00 N ATOM 1215 CA ALA A 80 10.416 -12.789 18.426 1.00 0.00 C ATOM 1216 C ALA A 80 10.359 -14.117 17.670 1.00 0.00 C ATOM 1217 O ALA A 80 9.801 -15.095 18.165 1.00 0.00 O ATOM 1218 CB ALA A 80 11.793 -12.528 19.041 1.00 0.00 C ATOM 0 H ALA A 80 8.836 -13.632 19.514 1.00 0.00 H new ATOM 0 HA ALA A 80 10.223 -11.992 17.708 1.00 0.00 H new ATOM 0 HB1 ALA A 80 12.548 -12.528 18.255 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.790 -11.560 19.542 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.022 -13.310 19.765 1.00 0.00 H new ATOM 1224 N TRP A 81 10.945 -14.111 16.481 1.00 0.00 N ATOM 1225 CA TRP A 81 10.967 -15.304 15.651 1.00 0.00 C ATOM 1226 C TRP A 81 9.544 -15.859 15.584 1.00 0.00 C ATOM 1227 O TRP A 81 9.220 -16.832 16.263 1.00 0.00 O ATOM 1228 CB TRP A 81 11.982 -16.320 16.180 1.00 0.00 C ATOM 1229 CG TRP A 81 13.360 -16.223 15.522 1.00 0.00 C ATOM 1230 CD1 TRP A 81 13.816 -16.901 14.460 1.00 0.00 C ATOM 1231 CD2 TRP A 81 14.448 -15.368 15.929 1.00 0.00 C ATOM 1232 NE1 TRP A 81 15.115 -16.546 14.154 1.00 0.00 N ATOM 1233 CE2 TRP A 81 15.511 -15.585 15.076 1.00 0.00 C ATOM 1234 CE3 TRP A 81 14.532 -14.441 16.984 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 16.734 -14.913 15.189 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 15.762 -13.778 17.083 1.00 0.00 C ATOM 1237 CH2 TRP A 81 16.841 -13.985 16.232 1.00 0.00 C ATOM 0 H TRP A 81 11.408 -13.299 16.073 1.00 0.00 H new ATOM 0 HA TRP A 81 11.295 -15.065 14.639 1.00 0.00 H new ATOM 0 HB2 TRP A 81 12.094 -16.181 17.255 1.00 0.00 H new ATOM 0 HB3 TRP A 81 11.588 -17.325 16.028 1.00 0.00 H new ATOM 0 HD1 TRP A 81 13.240 -17.633 13.913 1.00 0.00 H new ATOM 0 HE1 TRP A 81 15.680 -16.920 13.392 1.00 0.00 H new ATOM 0 HE3 TRP A 81 13.713 -14.255 17.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 17.551 -15.100 14.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 15.880 -13.055 17.877 1.00 0.00 H new ATOM 0 HH2 TRP A 81 17.758 -13.433 16.375 1.00 0.00 H new ATOM 1248 N GLN A 82 8.731 -15.217 14.758 1.00 0.00 N ATOM 1249 CA GLN A 82 7.349 -15.635 14.592 1.00 0.00 C ATOM 1250 C GLN A 82 6.648 -14.755 13.556 1.00 0.00 C ATOM 1251 O GLN A 82 6.859 -13.543 13.520 1.00 0.00 O ATOM 1252 CB GLN A 82 6.604 -15.608 15.929 1.00 0.00 C ATOM 1253 CG GLN A 82 5.788 -16.886 16.128 1.00 0.00 C ATOM 1254 CD GLN A 82 5.381 -17.054 17.594 1.00 0.00 C ATOM 1255 OE1 GLN A 82 5.879 -16.385 18.483 1.00 0.00 O ATOM 1256 NE2 GLN A 82 4.451 -17.984 17.794 1.00 0.00 N ATOM 0 H GLN A 82 9.003 -14.410 14.196 1.00 0.00 H new ATOM 0 HA GLN A 82 7.342 -16.663 14.230 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.318 -15.498 16.745 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.944 -14.742 15.964 1.00 0.00 H new ATOM 0 HG2 GLN A 82 4.897 -16.854 15.501 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.373 -17.749 15.808 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.076 -18.508 17.004 1.00 0.00 H new ATOM 0 HE22 GLN A 82 4.113 -18.173 18.738 1.00 0.00 H new ATOM 1265 N GLU A 83 5.828 -15.398 12.737 1.00 0.00 N ATOM 1266 CA GLU A 83 5.095 -14.688 11.703 1.00 0.00 C ATOM 1267 C GLU A 83 5.993 -13.642 11.039 1.00 0.00 C ATOM 1268 O GLU A 83 7.216 -13.756 11.075 1.00 0.00 O ATOM 1269 CB GLU A 83 3.829 -14.044 12.271 1.00 0.00 C ATOM 1270 CG GLU A 83 4.174 -12.848 13.161 1.00 0.00 C ATOM 1271 CD GLU A 83 2.948 -11.965 13.392 1.00 0.00 C ATOM 1272 OE1 GLU A 83 2.306 -11.529 12.426 1.00 0.00 O ATOM 1273 OE2 GLU A 83 2.668 -11.734 14.631 1.00 0.00 O ATOM 0 H GLU A 83 5.655 -16.403 12.769 1.00 0.00 H new ATOM 0 HA GLU A 83 4.787 -15.408 10.945 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.184 -13.720 11.454 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.269 -14.781 12.847 1.00 0.00 H new ATOM 0 HG2 GLU A 83 4.558 -13.201 14.118 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.967 -12.261 12.697 1.00 0.00 H new ATOM 1281 N ILE A 84 5.349 -12.645 10.450 1.00 0.00 N ATOM 1282 CA ILE A 84 6.073 -11.578 9.779 1.00 0.00 C ATOM 1283 C ILE A 84 6.807 -12.152 8.564 1.00 0.00 C ATOM 1284 O ILE A 84 7.592 -13.090 8.695 1.00 0.00 O ATOM 1285 CB ILE A 84 6.991 -10.852 10.765 1.00 0.00 C ATOM 1286 CG1 ILE A 84 6.185 -9.937 11.690 1.00 0.00 C ATOM 1287 CG2 ILE A 84 8.096 -10.093 10.029 1.00 0.00 C ATOM 1288 CD1 ILE A 84 6.537 -10.192 13.156 1.00 0.00 C ATOM 0 H ILE A 84 4.333 -12.553 10.423 1.00 0.00 H new ATOM 0 HA ILE A 84 5.381 -10.822 9.407 1.00 0.00 H new ATOM 0 HB ILE A 84 7.478 -11.598 11.393 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.384 -8.895 11.440 1.00 0.00 H new ATOM 0 HG13 ILE A 84 5.119 -10.104 11.534 1.00 0.00 H new ATOM 0 HG21 ILE A 84 8.734 -9.586 10.753 1.00 0.00 H new ATOM 0 HG22 ILE A 84 8.694 -10.795 9.447 1.00 0.00 H new ATOM 0 HG23 ILE A 84 7.649 -9.357 9.361 1.00 0.00 H new ATOM 0 HD11 ILE A 84 5.950 -9.529 13.792 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.314 -11.228 13.409 1.00 0.00 H new ATOM 0 HD13 ILE A 84 7.598 -10.001 13.314 1.00 0.00 H new ATOM 1300 N GLU A 85 6.526 -11.563 7.412 1.00 0.00 N ATOM 1301 CA GLU A 85 7.149 -12.003 6.175 1.00 0.00 C ATOM 1302 C GLU A 85 7.874 -10.836 5.501 1.00 0.00 C ATOM 1303 O GLU A 85 7.958 -9.745 6.064 1.00 0.00 O ATOM 1304 CB GLU A 85 6.117 -12.626 5.233 1.00 0.00 C ATOM 1305 CG GLU A 85 6.139 -14.152 5.328 1.00 0.00 C ATOM 1306 CD GLU A 85 5.588 -14.789 4.050 1.00 0.00 C ATOM 1307 OE1 GLU A 85 6.346 -15.407 3.288 1.00 0.00 O ATOM 1308 OE2 GLU A 85 4.322 -14.625 3.862 1.00 0.00 O ATOM 0 H GLU A 85 5.875 -10.785 7.308 1.00 0.00 H new ATOM 0 HA GLU A 85 7.884 -12.771 6.414 1.00 0.00 H new ATOM 0 HB2 GLU A 85 5.122 -12.257 5.482 1.00 0.00 H new ATOM 0 HB3 GLU A 85 6.323 -12.319 4.208 1.00 0.00 H new ATOM 0 HG2 GLU A 85 7.160 -14.495 5.499 1.00 0.00 H new ATOM 0 HG3 GLU A 85 5.547 -14.475 6.184 1.00 0.00 H new ATOM 1316 N GLN A 86 8.378 -11.105 4.306 1.00 0.00 N ATOM 1317 CA GLN A 86 9.092 -10.091 3.550 1.00 0.00 C ATOM 1318 C GLN A 86 8.107 -9.213 2.776 1.00 0.00 C ATOM 1319 O GLN A 86 6.989 -9.636 2.487 1.00 0.00 O ATOM 1320 CB GLN A 86 10.115 -10.729 2.607 1.00 0.00 C ATOM 1321 CG GLN A 86 9.420 -11.432 1.439 1.00 0.00 C ATOM 1322 CD GLN A 86 10.376 -12.393 0.730 1.00 0.00 C ATOM 1323 OE1 GLN A 86 11.502 -12.059 0.400 1.00 0.00 O ATOM 1324 NE2 GLN A 86 9.866 -13.603 0.517 1.00 0.00 N ATOM 0 H GLN A 86 8.306 -12.011 3.843 1.00 0.00 H new ATOM 0 HA GLN A 86 9.637 -9.460 4.252 1.00 0.00 H new ATOM 0 HB2 GLN A 86 10.790 -9.963 2.225 1.00 0.00 H new ATOM 0 HB3 GLN A 86 10.724 -11.446 3.157 1.00 0.00 H new ATOM 0 HG2 GLN A 86 8.552 -11.981 1.805 1.00 0.00 H new ATOM 0 HG3 GLN A 86 9.053 -10.690 0.730 1.00 0.00 H new ATOM 0 HE21 GLN A 86 8.915 -13.816 0.819 1.00 0.00 H new ATOM 0 HE22 GLN A 86 10.426 -14.318 0.052 1.00 0.00 H new ATOM 1333 N ALA A 87 8.558 -8.007 2.463 1.00 0.00 N ATOM 1334 CA ALA A 87 7.730 -7.066 1.729 1.00 0.00 C ATOM 1335 C ALA A 87 7.154 -7.757 0.491 1.00 0.00 C ATOM 1336 O ALA A 87 7.486 -8.907 0.207 1.00 0.00 O ATOM 1337 CB ALA A 87 8.555 -5.828 1.375 1.00 0.00 C ATOM 0 H ALA A 87 9.486 -7.660 2.705 1.00 0.00 H new ATOM 0 HA ALA A 87 6.891 -6.734 2.341 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.934 -5.122 0.824 1.00 0.00 H new ATOM 0 HB2 ALA A 87 8.916 -5.357 2.290 1.00 0.00 H new ATOM 0 HB3 ALA A 87 9.405 -6.121 0.758 1.00 0.00 H new ATOM 1343 N ASP A 88 6.302 -7.027 -0.213 1.00 0.00 N ATOM 1344 CA ASP A 88 5.678 -7.555 -1.414 1.00 0.00 C ATOM 1345 C ASP A 88 5.375 -6.403 -2.375 1.00 0.00 C ATOM 1346 O ASP A 88 5.687 -6.482 -3.563 1.00 0.00 O ATOM 1347 CB ASP A 88 4.359 -8.257 -1.087 1.00 0.00 C ATOM 1348 CG ASP A 88 4.080 -9.522 -1.901 1.00 0.00 C ATOM 1349 OD1 ASP A 88 4.973 -10.358 -2.108 1.00 0.00 O ATOM 1350 OD2 ASP A 88 2.871 -9.634 -2.336 1.00 0.00 O ATOM 0 H ASP A 88 6.029 -6.074 0.025 1.00 0.00 H new ATOM 0 HA ASP A 88 6.366 -8.271 -1.864 1.00 0.00 H new ATOM 0 HB2 ASP A 88 4.356 -8.516 -0.028 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.542 -7.554 -1.245 1.00 0.00 H new ATOM 1356 N ARG A 89 4.770 -5.360 -1.826 1.00 0.00 N ATOM 1357 CA ARG A 89 4.421 -4.194 -2.619 1.00 0.00 C ATOM 1358 C ARG A 89 5.341 -3.021 -2.273 1.00 0.00 C ATOM 1359 O ARG A 89 5.862 -2.944 -1.160 1.00 0.00 O ATOM 1360 CB ARG A 89 2.968 -3.781 -2.381 1.00 0.00 C ATOM 1361 CG ARG A 89 2.394 -3.065 -3.605 1.00 0.00 C ATOM 1362 CD ARG A 89 1.926 -4.070 -4.659 1.00 0.00 C ATOM 1363 NE ARG A 89 2.643 -3.839 -5.933 1.00 0.00 N ATOM 1364 CZ ARG A 89 2.191 -4.242 -7.139 1.00 0.00 C ATOM 1365 NH1 ARG A 89 1.018 -4.900 -7.247 1.00 0.00 N ATOM 1366 NH2 ARG A 89 2.914 -3.982 -8.213 1.00 0.00 N ATOM 0 H ARG A 89 4.513 -5.298 -0.841 1.00 0.00 H new ATOM 0 HA ARG A 89 4.544 -4.459 -3.669 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.368 -4.663 -2.156 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.910 -3.126 -1.512 1.00 0.00 H new ATOM 0 HG2 ARG A 89 1.558 -2.434 -3.303 1.00 0.00 H new ATOM 0 HG3 ARG A 89 3.150 -2.408 -4.034 1.00 0.00 H new ATOM 0 HD2 ARG A 89 2.107 -5.087 -4.310 1.00 0.00 H new ATOM 0 HD3 ARG A 89 0.851 -3.973 -4.814 1.00 0.00 H new ATOM 0 HE ARG A 89 3.534 -3.344 -5.897 1.00 0.00 H new ATOM 0 HH11 ARG A 89 0.465 -5.097 -6.413 1.00 0.00 H new ATOM 0 HH12 ARG A 89 0.684 -5.201 -8.163 1.00 0.00 H new ATOM 0 HH21 ARG A 89 3.799 -3.484 -8.123 1.00 0.00 H new ATOM 0 HH22 ARG A 89 2.587 -4.280 -9.132 1.00 0.00 H new ATOM 1380 N VAL A 90 5.513 -2.138 -3.245 1.00 0.00 N ATOM 1381 CA VAL A 90 6.361 -0.972 -3.055 1.00 0.00 C ATOM 1382 C VAL A 90 5.975 0.104 -4.072 1.00 0.00 C ATOM 1383 O VAL A 90 5.994 -0.141 -5.278 1.00 0.00 O ATOM 1384 CB VAL A 90 7.833 -1.377 -3.143 1.00 0.00 C ATOM 1385 CG1 VAL A 90 8.158 -1.973 -4.516 1.00 0.00 C ATOM 1386 CG2 VAL A 90 8.748 -0.191 -2.831 1.00 0.00 C ATOM 0 H VAL A 90 5.080 -2.206 -4.166 1.00 0.00 H new ATOM 0 HA VAL A 90 6.213 -0.549 -2.062 1.00 0.00 H new ATOM 0 HB VAL A 90 8.013 -2.146 -2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.211 -2.252 -4.551 1.00 0.00 H new ATOM 0 HG12 VAL A 90 7.542 -2.857 -4.684 1.00 0.00 H new ATOM 0 HG13 VAL A 90 7.952 -1.235 -5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.789 -0.506 -2.901 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.563 0.610 -3.547 1.00 0.00 H new ATOM 0 HG23 VAL A 90 8.545 0.170 -1.823 1.00 0.00 H new ATOM 1396 N LEU A 91 5.633 1.272 -3.549 1.00 0.00 N ATOM 1397 CA LEU A 91 5.243 2.386 -4.396 1.00 0.00 C ATOM 1398 C LEU A 91 5.993 3.645 -3.953 1.00 0.00 C ATOM 1399 O LEU A 91 5.731 4.181 -2.878 1.00 0.00 O ATOM 1400 CB LEU A 91 3.721 2.547 -4.403 1.00 0.00 C ATOM 1401 CG LEU A 91 3.166 3.623 -5.337 1.00 0.00 C ATOM 1402 CD1 LEU A 91 1.779 3.236 -5.856 1.00 0.00 C ATOM 1403 CD2 LEU A 91 3.160 4.992 -4.656 1.00 0.00 C ATOM 0 H LEU A 91 5.618 1.471 -2.549 1.00 0.00 H new ATOM 0 HA LEU A 91 5.525 2.194 -5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.275 1.591 -4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.394 2.771 -3.388 1.00 0.00 H new ATOM 0 HG LEU A 91 3.826 3.697 -6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.407 4.018 -6.518 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.845 2.297 -6.405 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.096 3.117 -5.015 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.761 5.738 -5.343 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.537 4.951 -3.762 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.178 5.264 -4.377 1.00 0.00 H new ATOM 1415 N PHE A 92 6.910 4.078 -4.805 1.00 0.00 N ATOM 1416 CA PHE A 92 7.699 5.263 -4.516 1.00 0.00 C ATOM 1417 C PHE A 92 7.313 6.419 -5.441 1.00 0.00 C ATOM 1418 O PHE A 92 8.028 6.720 -6.395 1.00 0.00 O ATOM 1419 CB PHE A 92 9.164 4.895 -4.762 1.00 0.00 C ATOM 1420 CG PHE A 92 9.395 4.071 -6.030 1.00 0.00 C ATOM 1421 CD1 PHE A 92 9.253 2.719 -5.996 1.00 0.00 C ATOM 1422 CD2 PHE A 92 9.741 4.691 -7.190 1.00 0.00 C ATOM 1423 CE1 PHE A 92 9.467 1.954 -7.173 1.00 0.00 C ATOM 1424 CE2 PHE A 92 9.955 3.925 -8.367 1.00 0.00 C ATOM 1425 CZ PHE A 92 9.814 2.573 -8.334 1.00 0.00 C ATOM 0 H PHE A 92 7.124 3.629 -5.696 1.00 0.00 H new ATOM 0 HA PHE A 92 7.527 5.583 -3.489 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.752 5.811 -4.824 1.00 0.00 H new ATOM 0 HB3 PHE A 92 9.536 4.335 -3.904 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.978 2.227 -5.075 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.853 5.765 -7.216 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.354 0.880 -7.147 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.230 4.417 -9.288 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.977 1.991 -9.229 1.00 0.00 H new ATOM 1435 N MET A 93 6.183 7.035 -5.126 1.00 0.00 N ATOM 1436 CA MET A 93 5.694 8.151 -5.918 1.00 0.00 C ATOM 1437 C MET A 93 6.836 9.098 -6.295 1.00 0.00 C ATOM 1438 O MET A 93 7.867 9.130 -5.627 1.00 0.00 O ATOM 1439 CB MET A 93 4.637 8.917 -5.120 1.00 0.00 C ATOM 1440 CG MET A 93 5.207 9.413 -3.789 1.00 0.00 C ATOM 1441 SD MET A 93 4.935 11.169 -3.623 1.00 0.00 S ATOM 1442 CE MET A 93 3.224 11.266 -4.123 1.00 0.00 C ATOM 0 H MET A 93 5.592 6.783 -4.334 1.00 0.00 H new ATOM 0 HA MET A 93 5.256 7.758 -6.835 1.00 0.00 H new ATOM 0 HB2 MET A 93 4.278 9.764 -5.704 1.00 0.00 H new ATOM 0 HB3 MET A 93 3.778 8.272 -4.934 1.00 0.00 H new ATOM 0 HG2 MET A 93 4.734 8.884 -2.962 1.00 0.00 H new ATOM 0 HG3 MET A 93 6.274 9.196 -3.738 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.741 12.097 -3.609 1.00 0.00 H new ATOM 0 HE2 MET A 93 3.168 11.423 -5.200 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.716 10.337 -3.865 1.00 0.00 H new ATOM 1452 N VAL A 94 6.611 9.846 -7.366 1.00 0.00 N ATOM 1453 CA VAL A 94 7.608 10.790 -7.841 1.00 0.00 C ATOM 1454 C VAL A 94 6.952 12.157 -8.045 1.00 0.00 C ATOM 1455 O VAL A 94 5.821 12.378 -7.615 1.00 0.00 O ATOM 1456 CB VAL A 94 8.276 10.253 -9.107 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.005 8.937 -8.827 1.00 0.00 C ATOM 1458 CG2 VAL A 94 7.258 10.085 -10.237 1.00 0.00 C ATOM 0 H VAL A 94 5.753 9.817 -7.918 1.00 0.00 H new ATOM 0 HA VAL A 94 8.399 10.915 -7.101 1.00 0.00 H new ATOM 0 HB VAL A 94 9.017 10.985 -9.430 1.00 0.00 H new ATOM 0 HG11 VAL A 94 9.471 8.577 -9.744 1.00 0.00 H new ATOM 0 HG12 VAL A 94 9.772 9.100 -8.070 1.00 0.00 H new ATOM 0 HG13 VAL A 94 8.292 8.195 -8.467 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.760 9.702 -11.125 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.483 9.384 -9.927 1.00 0.00 H new ATOM 0 HG23 VAL A 94 6.804 11.050 -10.464 1.00 0.00 H new ATOM 1468 N ASP A 95 7.690 13.040 -8.702 1.00 0.00 N ATOM 1469 CA ASP A 95 7.194 14.380 -8.968 1.00 0.00 C ATOM 1470 C ASP A 95 7.030 14.567 -10.478 1.00 0.00 C ATOM 1471 O ASP A 95 7.149 13.611 -11.242 1.00 0.00 O ATOM 1472 CB ASP A 95 8.175 15.440 -8.465 1.00 0.00 C ATOM 1473 CG ASP A 95 7.540 16.582 -7.668 1.00 0.00 C ATOM 1474 OD1 ASP A 95 6.570 17.213 -8.117 1.00 0.00 O ATOM 1475 OD2 ASP A 95 8.088 16.820 -6.526 1.00 0.00 O ATOM 0 H ASP A 95 8.628 12.854 -9.058 1.00 0.00 H new ATOM 0 HA ASP A 95 6.241 14.496 -8.451 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.924 14.953 -7.840 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.700 15.863 -9.321 1.00 0.00 H new ATOM 1481 N GLY A 96 6.757 15.805 -10.862 1.00 0.00 N ATOM 1482 CA GLY A 96 6.574 16.129 -12.267 1.00 0.00 C ATOM 1483 C GLY A 96 7.876 15.933 -13.048 1.00 0.00 C ATOM 1484 O GLY A 96 8.014 14.967 -13.798 1.00 0.00 O ATOM 0 H GLY A 96 6.658 16.596 -10.225 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.793 15.498 -12.691 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.238 17.161 -12.365 1.00 0.00 H new ATOM 1488 N THR A 97 8.796 16.865 -12.848 1.00 0.00 N ATOM 1489 CA THR A 97 10.080 16.806 -13.524 1.00 0.00 C ATOM 1490 C THR A 97 11.214 16.682 -12.506 1.00 0.00 C ATOM 1491 O THR A 97 12.163 15.928 -12.716 1.00 0.00 O ATOM 1492 CB THR A 97 10.200 18.042 -14.420 1.00 0.00 C ATOM 1493 OG1 THR A 97 10.360 19.121 -13.503 1.00 0.00 O ATOM 1494 CG2 THR A 97 8.894 18.363 -15.150 1.00 0.00 C ATOM 0 H THR A 97 8.677 17.665 -12.227 1.00 0.00 H new ATOM 0 HA THR A 97 10.154 15.920 -14.155 1.00 0.00 H new ATOM 0 HB THR A 97 10.995 17.887 -15.149 1.00 0.00 H new ATOM 0 HG1 THR A 97 10.447 19.962 -13.999 1.00 0.00 H new ATOM 0 HG21 THR A 97 9.033 19.248 -15.772 1.00 0.00 H new ATOM 0 HG22 THR A 97 8.611 17.518 -15.778 1.00 0.00 H new ATOM 0 HG23 THR A 97 8.106 18.552 -14.421 1.00 0.00 H new ATOM 1502 N THR A 98 11.079 17.434 -11.423 1.00 0.00 N ATOM 1503 CA THR A 98 12.081 17.418 -10.370 1.00 0.00 C ATOM 1504 C THR A 98 12.604 15.997 -10.154 1.00 0.00 C ATOM 1505 O THR A 98 11.822 15.053 -10.045 1.00 0.00 O ATOM 1506 CB THR A 98 11.458 18.035 -9.116 1.00 0.00 C ATOM 1507 OG1 THR A 98 10.110 17.576 -9.136 1.00 0.00 O ATOM 1508 CG2 THR A 98 11.336 19.558 -9.211 1.00 0.00 C ATOM 0 H THR A 98 10.291 18.058 -11.252 1.00 0.00 H new ATOM 0 HA THR A 98 12.953 18.013 -10.643 1.00 0.00 H new ATOM 0 HB THR A 98 12.060 17.773 -8.246 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.559 18.155 -8.570 1.00 0.00 H new ATOM 0 HG21 THR A 98 10.888 19.945 -8.296 1.00 0.00 H new ATOM 0 HG22 THR A 98 12.326 19.995 -9.343 1.00 0.00 H new ATOM 0 HG23 THR A 98 10.707 19.820 -10.062 1.00 0.00 H new ATOM 1516 N THR A 99 13.923 15.889 -10.098 1.00 0.00 N ATOM 1517 CA THR A 99 14.560 14.598 -9.896 1.00 0.00 C ATOM 1518 C THR A 99 15.957 14.781 -9.300 1.00 0.00 C ATOM 1519 O THR A 99 16.951 14.769 -10.024 1.00 0.00 O ATOM 1520 CB THR A 99 14.561 13.857 -11.234 1.00 0.00 C ATOM 1521 OG1 THR A 99 13.195 13.510 -11.440 1.00 0.00 O ATOM 1522 CG2 THR A 99 15.281 12.508 -11.156 1.00 0.00 C ATOM 0 H THR A 99 14.568 16.674 -10.189 1.00 0.00 H new ATOM 0 HA THR A 99 14.010 13.993 -9.175 1.00 0.00 H new ATOM 0 HB THR A 99 15.036 14.479 -11.993 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.696 13.635 -10.606 1.00 0.00 H new ATOM 0 HG21 THR A 99 15.253 12.024 -12.132 1.00 0.00 H new ATOM 0 HG22 THR A 99 16.318 12.666 -10.859 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.786 11.873 -10.421 1.00 0.00 H new ATOM 1530 N ASP A 100 15.989 14.944 -7.986 1.00 0.00 N ATOM 1531 CA ASP A 100 17.248 15.128 -7.284 1.00 0.00 C ATOM 1532 C ASP A 100 18.065 13.838 -7.364 1.00 0.00 C ATOM 1533 O ASP A 100 17.672 12.891 -8.044 1.00 0.00 O ATOM 1534 CB ASP A 100 17.015 15.451 -5.807 1.00 0.00 C ATOM 1535 CG ASP A 100 18.124 16.265 -5.140 1.00 0.00 C ATOM 1536 OD1 ASP A 100 18.919 15.735 -4.349 1.00 0.00 O ATOM 1537 OD2 ASP A 100 18.153 17.514 -5.464 1.00 0.00 O ATOM 0 H ASP A 100 15.163 14.953 -7.388 1.00 0.00 H new ATOM 0 HA ASP A 100 17.777 15.957 -7.754 1.00 0.00 H new ATOM 0 HB2 ASP A 100 16.077 15.999 -5.714 1.00 0.00 H new ATOM 0 HB3 ASP A 100 16.893 14.516 -5.261 1.00 0.00 H new ATOM 1543 N ALA A 101 19.188 13.840 -6.659 1.00 0.00 N ATOM 1544 CA ALA A 101 20.062 12.681 -6.642 1.00 0.00 C ATOM 1545 C ALA A 101 19.578 11.699 -5.572 1.00 0.00 C ATOM 1546 O ALA A 101 20.175 10.640 -5.381 1.00 0.00 O ATOM 1547 CB ALA A 101 21.506 13.134 -6.407 1.00 0.00 C ATOM 0 H ALA A 101 19.511 14.627 -6.096 1.00 0.00 H new ATOM 0 HA ALA A 101 20.034 12.164 -7.601 1.00 0.00 H new ATOM 0 HB1 ALA A 101 22.163 12.264 -6.394 1.00 0.00 H new ATOM 0 HB2 ALA A 101 21.811 13.807 -7.208 1.00 0.00 H new ATOM 0 HB3 ALA A 101 21.573 13.654 -5.451 1.00 0.00 H new ATOM 1553 N VAL A 102 18.503 12.085 -4.903 1.00 0.00 N ATOM 1554 CA VAL A 102 17.933 11.252 -3.858 1.00 0.00 C ATOM 1555 C VAL A 102 16.745 10.471 -4.424 1.00 0.00 C ATOM 1556 O VAL A 102 16.231 9.560 -3.777 1.00 0.00 O ATOM 1557 CB VAL A 102 17.560 12.112 -2.648 1.00 0.00 C ATOM 1558 CG1 VAL A 102 17.061 11.243 -1.491 1.00 0.00 C ATOM 1559 CG2 VAL A 102 18.739 12.984 -2.210 1.00 0.00 C ATOM 0 H VAL A 102 18.011 12.964 -5.064 1.00 0.00 H new ATOM 0 HA VAL A 102 18.665 10.523 -3.510 1.00 0.00 H new ATOM 0 HB VAL A 102 16.747 12.774 -2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.803 11.878 -0.644 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.180 10.685 -1.808 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.845 10.545 -1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 102 18.447 13.585 -1.349 1.00 0.00 H new ATOM 0 HG22 VAL A 102 19.582 12.348 -1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 102 19.029 13.642 -3.029 1.00 0.00 H new ATOM 1569 N ASP A 103 16.345 10.856 -5.627 1.00 0.00 N ATOM 1570 CA ASP A 103 15.228 10.204 -6.289 1.00 0.00 C ATOM 1571 C ASP A 103 15.656 8.807 -6.743 1.00 0.00 C ATOM 1572 O ASP A 103 14.963 7.825 -6.476 1.00 0.00 O ATOM 1573 CB ASP A 103 14.786 10.988 -7.526 1.00 0.00 C ATOM 1574 CG ASP A 103 14.582 10.146 -8.786 1.00 0.00 C ATOM 1575 OD1 ASP A 103 15.549 9.765 -9.464 1.00 0.00 O ATOM 1576 OD2 ASP A 103 13.352 9.877 -9.070 1.00 0.00 O ATOM 0 H ASP A 103 16.775 11.612 -6.161 1.00 0.00 H new ATOM 0 HA ASP A 103 14.401 10.152 -5.581 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.853 11.504 -7.297 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.531 11.755 -7.737 1.00 0.00 H new ATOM 1582 N PRO A 104 16.823 8.760 -7.438 1.00 0.00 N ATOM 1583 CA PRO A 104 17.352 7.499 -7.931 1.00 0.00 C ATOM 1584 C PRO A 104 17.956 6.675 -6.792 1.00 0.00 C ATOM 1585 O PRO A 104 18.328 5.520 -6.988 1.00 0.00 O ATOM 1586 CB PRO A 104 18.370 7.887 -8.990 1.00 0.00 C ATOM 1587 CG PRO A 104 18.713 9.344 -8.726 1.00 0.00 C ATOM 1588 CD PRO A 104 17.670 9.903 -7.772 1.00 0.00 C ATOM 0 HA PRO A 104 16.581 6.856 -8.356 1.00 0.00 H new ATOM 0 HB2 PRO A 104 19.259 7.259 -8.926 1.00 0.00 H new ATOM 0 HB3 PRO A 104 17.960 7.758 -9.992 1.00 0.00 H new ATOM 0 HG2 PRO A 104 19.710 9.429 -8.294 1.00 0.00 H new ATOM 0 HG3 PRO A 104 18.720 9.909 -9.658 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.134 10.326 -6.881 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.093 10.701 -8.239 1.00 0.00 H new ATOM 1596 N ALA A 105 18.035 7.303 -5.628 1.00 0.00 N ATOM 1597 CA ALA A 105 18.589 6.641 -4.459 1.00 0.00 C ATOM 1598 C ALA A 105 17.457 5.985 -3.667 1.00 0.00 C ATOM 1599 O ALA A 105 17.697 5.365 -2.631 1.00 0.00 O ATOM 1600 CB ALA A 105 19.373 7.655 -3.622 1.00 0.00 C ATOM 0 H ALA A 105 17.725 8.262 -5.469 1.00 0.00 H new ATOM 0 HA ALA A 105 19.284 5.855 -4.756 1.00 0.00 H new ATOM 0 HB1 ALA A 105 19.789 7.159 -2.745 1.00 0.00 H new ATOM 0 HB2 ALA A 105 20.183 8.072 -4.221 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.707 8.457 -3.304 1.00 0.00 H new ATOM 1606 N GLU A 106 16.247 6.142 -4.183 1.00 0.00 N ATOM 1607 CA GLU A 106 15.076 5.572 -3.537 1.00 0.00 C ATOM 1608 C GLU A 106 14.443 4.506 -4.432 1.00 0.00 C ATOM 1609 O GLU A 106 13.457 3.876 -4.051 1.00 0.00 O ATOM 1610 CB GLU A 106 14.063 6.660 -3.178 1.00 0.00 C ATOM 1611 CG GLU A 106 14.498 7.423 -1.925 1.00 0.00 C ATOM 1612 CD GLU A 106 14.095 6.668 -0.656 1.00 0.00 C ATOM 1613 OE1 GLU A 106 14.125 5.429 -0.636 1.00 0.00 O ATOM 1614 OE2 GLU A 106 13.743 7.417 0.334 1.00 0.00 O ATOM 0 H GLU A 106 16.052 6.656 -5.042 1.00 0.00 H new ATOM 0 HA GLU A 106 15.392 5.097 -2.608 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.958 7.354 -4.012 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.084 6.210 -3.013 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.578 7.567 -1.939 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.044 8.414 -1.922 1.00 0.00 H new ATOM 1622 N ILE A 107 15.034 4.335 -5.606 1.00 0.00 N ATOM 1623 CA ILE A 107 14.538 3.357 -6.559 1.00 0.00 C ATOM 1624 C ILE A 107 15.612 2.292 -6.793 1.00 0.00 C ATOM 1625 O ILE A 107 15.301 1.107 -6.910 1.00 0.00 O ATOM 1626 CB ILE A 107 14.066 4.047 -7.839 1.00 0.00 C ATOM 1627 CG1 ILE A 107 15.060 5.125 -8.279 1.00 0.00 C ATOM 1628 CG2 ILE A 107 12.652 4.604 -7.673 1.00 0.00 C ATOM 1629 CD1 ILE A 107 14.989 5.352 -9.791 1.00 0.00 C ATOM 0 H ILE A 107 15.852 4.858 -5.919 1.00 0.00 H new ATOM 0 HA ILE A 107 13.662 2.846 -6.160 1.00 0.00 H new ATOM 0 HB ILE A 107 14.026 3.302 -8.634 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.845 6.058 -7.757 1.00 0.00 H new ATOM 0 HG13 ILE A 107 16.071 4.829 -7.999 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.341 5.089 -8.598 1.00 0.00 H new ATOM 0 HG22 ILE A 107 11.965 3.790 -7.442 1.00 0.00 H new ATOM 0 HG23 ILE A 107 12.640 5.330 -6.860 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.705 6.122 -10.077 1.00 0.00 H new ATOM 0 HD12 ILE A 107 15.228 4.424 -10.310 1.00 0.00 H new ATOM 0 HD13 ILE A 107 13.983 5.672 -10.064 1.00 0.00 H new ATOM 1641 N TRP A 108 16.853 2.752 -6.856 1.00 0.00 N ATOM 1642 CA TRP A 108 17.974 1.854 -7.074 1.00 0.00 C ATOM 1643 C TRP A 108 17.734 0.589 -6.249 1.00 0.00 C ATOM 1644 O TRP A 108 17.725 -0.517 -6.787 1.00 0.00 O ATOM 1645 CB TRP A 108 19.300 2.542 -6.744 1.00 0.00 C ATOM 1646 CG TRP A 108 20.176 2.825 -7.966 1.00 0.00 C ATOM 1647 CD1 TRP A 108 20.058 3.824 -8.851 1.00 0.00 C ATOM 1648 CD2 TRP A 108 21.315 2.056 -8.404 1.00 0.00 C ATOM 1649 NE1 TRP A 108 21.034 3.755 -9.824 1.00 0.00 N ATOM 1650 CE2 TRP A 108 21.823 2.646 -9.544 1.00 0.00 C ATOM 1651 CE3 TRP A 108 21.898 0.900 -7.856 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 22.937 2.151 -10.232 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 23.011 0.418 -8.556 1.00 0.00 C ATOM 1654 CH2 TRP A 108 23.534 1.000 -9.704 1.00 0.00 C ATOM 0 H TRP A 108 17.107 3.735 -6.760 1.00 0.00 H new ATOM 0 HA TRP A 108 18.046 1.575 -8.125 1.00 0.00 H new ATOM 0 HB2 TRP A 108 19.092 3.482 -6.233 1.00 0.00 H new ATOM 0 HB3 TRP A 108 19.858 1.917 -6.047 1.00 0.00 H new ATOM 0 HD1 TRP A 108 19.295 4.587 -8.808 1.00 0.00 H new ATOM 0 HE1 TRP A 108 21.154 4.400 -10.605 1.00 0.00 H new ATOM 0 HE3 TRP A 108 21.518 0.422 -6.966 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 23.316 2.631 -11.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 23.497 -0.469 -8.177 1.00 0.00 H new ATOM 0 HH2 TRP A 108 24.397 0.566 -10.187 1.00 0.00 H new ATOM 1665 N PRO A 109 17.540 0.798 -4.919 1.00 0.00 N ATOM 1666 CA PRO A 109 17.301 -0.312 -4.013 1.00 0.00 C ATOM 1667 C PRO A 109 15.877 -0.852 -4.171 1.00 0.00 C ATOM 1668 O PRO A 109 15.140 -0.961 -3.193 1.00 0.00 O ATOM 1669 CB PRO A 109 17.574 0.245 -2.626 1.00 0.00 C ATOM 1670 CG PRO A 109 17.502 1.757 -2.763 1.00 0.00 C ATOM 1671 CD PRO A 109 17.543 2.093 -4.245 1.00 0.00 C ATOM 0 HA PRO A 109 17.945 -1.167 -4.217 1.00 0.00 H new ATOM 0 HB2 PRO A 109 16.839 -0.118 -1.908 1.00 0.00 H new ATOM 0 HB3 PRO A 109 18.554 -0.068 -2.265 1.00 0.00 H new ATOM 0 HG2 PRO A 109 16.587 2.138 -2.310 1.00 0.00 H new ATOM 0 HG3 PRO A 109 18.335 2.228 -2.242 1.00 0.00 H new ATOM 0 HD2 PRO A 109 16.683 2.694 -4.539 1.00 0.00 H new ATOM 0 HD3 PRO A 109 18.434 2.668 -4.496 1.00 0.00 H new ATOM 1679 N GLU A 110 15.535 -1.175 -5.409 1.00 0.00 N ATOM 1680 CA GLU A 110 14.214 -1.701 -5.708 1.00 0.00 C ATOM 1681 C GLU A 110 14.322 -2.916 -6.631 1.00 0.00 C ATOM 1682 O GLU A 110 13.668 -3.933 -6.404 1.00 0.00 O ATOM 1683 CB GLU A 110 13.321 -0.622 -6.324 1.00 0.00 C ATOM 1684 CG GLU A 110 11.845 -1.012 -6.231 1.00 0.00 C ATOM 1685 CD GLU A 110 11.341 -0.911 -4.790 1.00 0.00 C ATOM 1686 OE1 GLU A 110 11.150 0.202 -4.276 1.00 0.00 O ATOM 1687 OE2 GLU A 110 11.147 -2.041 -4.199 1.00 0.00 O ATOM 0 H GLU A 110 16.150 -1.083 -6.217 1.00 0.00 H new ATOM 0 HA GLU A 110 13.752 -2.020 -4.774 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.483 0.326 -5.811 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.596 -0.470 -7.368 1.00 0.00 H new ATOM 0 HG2 GLU A 110 11.252 -0.361 -6.874 1.00 0.00 H new ATOM 0 HG3 GLU A 110 11.710 -2.030 -6.597 1.00 0.00 H new ATOM 1695 N PHE A 111 15.153 -2.770 -7.653 1.00 0.00 N ATOM 1696 CA PHE A 111 15.356 -3.844 -8.611 1.00 0.00 C ATOM 1697 C PHE A 111 16.442 -4.809 -8.132 1.00 0.00 C ATOM 1698 O PHE A 111 17.279 -5.247 -8.920 1.00 0.00 O ATOM 1699 CB PHE A 111 15.808 -3.195 -9.921 1.00 0.00 C ATOM 1700 CG PHE A 111 15.586 -4.068 -11.158 1.00 0.00 C ATOM 1701 CD1 PHE A 111 15.263 -5.381 -11.013 1.00 0.00 C ATOM 1702 CD2 PHE A 111 15.713 -3.531 -12.400 1.00 0.00 C ATOM 1703 CE1 PHE A 111 15.057 -6.192 -12.161 1.00 0.00 C ATOM 1704 CE2 PHE A 111 15.508 -4.342 -13.548 1.00 0.00 C ATOM 1705 CZ PHE A 111 15.185 -5.655 -13.404 1.00 0.00 C ATOM 0 H PHE A 111 15.693 -1.925 -7.838 1.00 0.00 H new ATOM 0 HA PHE A 111 14.433 -4.411 -8.735 1.00 0.00 H new ATOM 0 HB2 PHE A 111 15.273 -2.255 -10.052 1.00 0.00 H new ATOM 0 HB3 PHE A 111 16.868 -2.951 -9.847 1.00 0.00 H new ATOM 0 HD1 PHE A 111 15.163 -5.807 -10.026 1.00 0.00 H new ATOM 0 HD2 PHE A 111 15.970 -2.488 -12.514 1.00 0.00 H new ATOM 0 HE1 PHE A 111 14.799 -7.234 -12.047 1.00 0.00 H new ATOM 0 HE2 PHE A 111 15.609 -3.916 -14.535 1.00 0.00 H new ATOM 0 HZ PHE A 111 15.030 -6.272 -14.277 1.00 0.00 H new ATOM 1715 N ILE A 112 16.393 -5.112 -6.844 1.00 0.00 N ATOM 1716 CA ILE A 112 17.363 -6.017 -6.251 1.00 0.00 C ATOM 1717 C ILE A 112 16.633 -7.229 -5.669 1.00 0.00 C ATOM 1718 O ILE A 112 17.046 -8.368 -5.882 1.00 0.00 O ATOM 1719 CB ILE A 112 18.233 -5.278 -5.233 1.00 0.00 C ATOM 1720 CG1 ILE A 112 19.241 -4.364 -5.934 1.00 0.00 C ATOM 1721 CG2 ILE A 112 18.917 -6.260 -4.279 1.00 0.00 C ATOM 1722 CD1 ILE A 112 20.209 -3.739 -4.927 1.00 0.00 C ATOM 0 H ILE A 112 15.697 -4.747 -6.194 1.00 0.00 H new ATOM 0 HA ILE A 112 18.049 -6.391 -7.011 1.00 0.00 H new ATOM 0 HB ILE A 112 17.586 -4.642 -4.630 1.00 0.00 H new ATOM 0 HG12 ILE A 112 19.800 -4.935 -6.675 1.00 0.00 H new ATOM 0 HG13 ILE A 112 18.711 -3.577 -6.471 1.00 0.00 H new ATOM 0 HG21 ILE A 112 19.529 -5.708 -3.566 1.00 0.00 H new ATOM 0 HG22 ILE A 112 18.161 -6.832 -3.742 1.00 0.00 H new ATOM 0 HG23 ILE A 112 19.549 -6.941 -4.849 1.00 0.00 H new ATOM 0 HD11 ILE A 112 20.914 -3.094 -5.452 1.00 0.00 H new ATOM 0 HD12 ILE A 112 19.649 -3.149 -4.202 1.00 0.00 H new ATOM 0 HD13 ILE A 112 20.755 -4.528 -4.409 1.00 0.00 H new ATOM 1734 N ALA A 113 15.559 -6.944 -4.948 1.00 0.00 N ATOM 1735 CA ALA A 113 14.768 -7.997 -4.334 1.00 0.00 C ATOM 1736 C ALA A 113 13.900 -8.665 -5.402 1.00 0.00 C ATOM 1737 O ALA A 113 14.094 -8.438 -6.596 1.00 0.00 O ATOM 1738 CB ALA A 113 13.938 -7.411 -3.190 1.00 0.00 C ATOM 0 H ALA A 113 15.218 -5.998 -4.775 1.00 0.00 H new ATOM 0 HA ALA A 113 15.414 -8.764 -3.908 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.345 -8.201 -2.729 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.603 -6.975 -2.444 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.274 -6.639 -3.580 1.00 0.00 H new ATOM 1744 N ARG A 114 12.962 -9.475 -4.935 1.00 0.00 N ATOM 1745 CA ARG A 114 12.063 -10.177 -5.835 1.00 0.00 C ATOM 1746 C ARG A 114 10.612 -9.779 -5.556 1.00 0.00 C ATOM 1747 O ARG A 114 9.894 -10.491 -4.855 1.00 0.00 O ATOM 1748 CB ARG A 114 12.206 -11.693 -5.686 1.00 0.00 C ATOM 1749 CG ARG A 114 12.124 -12.109 -4.216 1.00 0.00 C ATOM 1750 CD ARG A 114 13.511 -12.434 -3.658 1.00 0.00 C ATOM 1751 NE ARG A 114 13.938 -13.776 -4.112 1.00 0.00 N ATOM 1752 CZ ARG A 114 13.539 -14.931 -3.538 1.00 0.00 C ATOM 1753 NH1 ARG A 114 12.698 -14.916 -2.482 1.00 0.00 N ATOM 1754 NH2 ARG A 114 13.983 -16.075 -4.026 1.00 0.00 N ATOM 0 H ARG A 114 12.805 -9.661 -3.945 1.00 0.00 H new ATOM 0 HA ARG A 114 12.330 -9.896 -6.854 1.00 0.00 H new ATOM 0 HB2 ARG A 114 11.422 -12.193 -6.254 1.00 0.00 H new ATOM 0 HB3 ARG A 114 13.159 -12.015 -6.106 1.00 0.00 H new ATOM 0 HG2 ARG A 114 11.673 -11.307 -3.632 1.00 0.00 H new ATOM 0 HG3 ARG A 114 11.475 -12.979 -4.117 1.00 0.00 H new ATOM 0 HD2 ARG A 114 14.230 -11.684 -3.988 1.00 0.00 H new ATOM 0 HD3 ARG A 114 13.491 -12.399 -2.569 1.00 0.00 H new ATOM 0 HE ARG A 114 14.573 -13.832 -4.908 1.00 0.00 H new ATOM 0 HH11 ARG A 114 12.359 -14.028 -2.112 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.401 -15.793 -2.054 1.00 0.00 H new ATOM 0 HH21 ARG A 114 14.617 -16.077 -4.825 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.691 -16.957 -3.604 1.00 0.00 H new ATOM 1768 N LEU A 115 10.225 -8.643 -6.116 1.00 0.00 N ATOM 1769 CA LEU A 115 8.873 -8.142 -5.936 1.00 0.00 C ATOM 1770 C LEU A 115 8.620 -7.002 -6.925 1.00 0.00 C ATOM 1771 O LEU A 115 9.560 -6.370 -7.403 1.00 0.00 O ATOM 1772 CB LEU A 115 8.637 -7.753 -4.476 1.00 0.00 C ATOM 1773 CG LEU A 115 9.664 -6.800 -3.860 1.00 0.00 C ATOM 1774 CD1 LEU A 115 11.005 -7.504 -3.646 1.00 0.00 C ATOM 1775 CD2 LEU A 115 9.810 -5.533 -4.705 1.00 0.00 C ATOM 0 H LEU A 115 10.824 -8.055 -6.695 1.00 0.00 H new ATOM 0 HA LEU A 115 8.145 -8.922 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.652 -7.293 -4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.612 -8.664 -3.878 1.00 0.00 H new ATOM 0 HG LEU A 115 9.301 -6.493 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.717 -6.805 -3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.868 -8.352 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.387 -7.858 -4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.545 -4.872 -4.246 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.140 -5.801 -5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.849 -5.022 -4.763 1.00 0.00 H new ATOM 1787 N PRO A 116 7.311 -6.769 -7.210 1.00 0.00 N ATOM 1788 CA PRO A 116 6.923 -5.716 -8.133 1.00 0.00 C ATOM 1789 C PRO A 116 7.063 -4.338 -7.483 1.00 0.00 C ATOM 1790 O PRO A 116 6.889 -4.196 -6.274 1.00 0.00 O ATOM 1791 CB PRO A 116 5.492 -6.045 -8.524 1.00 0.00 C ATOM 1792 CG PRO A 116 4.975 -6.998 -7.458 1.00 0.00 C ATOM 1793 CD PRO A 116 6.170 -7.498 -6.662 1.00 0.00 C ATOM 0 HA PRO A 116 7.563 -5.671 -9.014 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.883 -5.142 -8.569 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.453 -6.506 -9.511 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.266 -6.491 -6.804 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.445 -7.833 -7.917 1.00 0.00 H new ATOM 0 HD2 PRO A 116 6.048 -7.300 -5.597 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.297 -8.575 -6.773 1.00 0.00 H new ATOM 1801 N ALA A 117 7.377 -3.356 -8.316 1.00 0.00 N ATOM 1802 CA ALA A 117 7.543 -1.994 -7.838 1.00 0.00 C ATOM 1803 C ALA A 117 6.633 -1.062 -8.641 1.00 0.00 C ATOM 1804 O ALA A 117 6.602 -1.124 -9.869 1.00 0.00 O ATOM 1805 CB ALA A 117 9.017 -1.595 -7.936 1.00 0.00 C ATOM 0 H ALA A 117 7.521 -3.477 -9.319 1.00 0.00 H new ATOM 0 HA ALA A 117 7.253 -1.917 -6.790 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.142 -0.573 -7.578 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.618 -2.270 -7.326 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.343 -1.658 -8.974 1.00 0.00 H new ATOM 1811 N LYS A 118 5.914 -0.219 -7.914 1.00 0.00 N ATOM 1812 CA LYS A 118 5.005 0.725 -8.543 1.00 0.00 C ATOM 1813 C LYS A 118 5.697 2.084 -8.671 1.00 0.00 C ATOM 1814 O LYS A 118 6.348 2.544 -7.735 1.00 0.00 O ATOM 1815 CB LYS A 118 3.680 0.779 -7.782 1.00 0.00 C ATOM 1816 CG LYS A 118 2.827 -0.457 -8.076 1.00 0.00 C ATOM 1817 CD LYS A 118 1.565 -0.471 -7.213 1.00 0.00 C ATOM 1818 CE LYS A 118 1.844 -1.098 -5.845 1.00 0.00 C ATOM 1819 NZ LYS A 118 1.656 -0.098 -4.769 1.00 0.00 N ATOM 0 H LYS A 118 5.942 -0.170 -6.896 1.00 0.00 H new ATOM 0 HA LYS A 118 4.754 0.399 -9.552 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.874 0.845 -6.711 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.132 1.678 -8.063 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.551 -0.470 -9.130 1.00 0.00 H new ATOM 0 HG3 LYS A 118 3.410 -1.359 -7.888 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.198 0.547 -7.083 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.779 -1.031 -7.720 1.00 0.00 H new ATOM 0 HE2 LYS A 118 1.177 -1.945 -5.683 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.863 -1.485 -5.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.055 -0.464 -3.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.140 0.786 -5.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.641 0.088 -4.641 1.00 0.00 H new ATOM 1833 N LEU A 119 5.533 2.687 -9.839 1.00 0.00 N ATOM 1834 CA LEU A 119 6.133 3.984 -10.103 1.00 0.00 C ATOM 1835 C LEU A 119 5.189 4.810 -10.977 1.00 0.00 C ATOM 1836 O LEU A 119 5.104 4.591 -12.185 1.00 0.00 O ATOM 1837 CB LEU A 119 7.533 3.816 -10.697 1.00 0.00 C ATOM 1838 CG LEU A 119 8.166 5.077 -11.288 1.00 0.00 C ATOM 1839 CD1 LEU A 119 8.594 6.045 -10.185 1.00 0.00 C ATOM 1840 CD2 LEU A 119 9.326 4.722 -12.220 1.00 0.00 C ATOM 0 H LEU A 119 4.993 2.301 -10.614 1.00 0.00 H new ATOM 0 HA LEU A 119 6.271 4.536 -9.173 1.00 0.00 H new ATOM 0 HB2 LEU A 119 8.193 3.433 -9.919 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.486 3.057 -11.478 1.00 0.00 H new ATOM 0 HG LEU A 119 7.413 5.587 -11.889 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.041 6.933 -10.633 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.723 6.335 -9.597 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.324 5.559 -9.537 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.759 5.636 -12.627 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.088 4.177 -11.662 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.960 4.099 -13.036 1.00 0.00 H new ATOM 1852 N PRO A 120 4.484 5.768 -10.317 1.00 0.00 N ATOM 1853 CA PRO A 120 3.549 6.628 -11.022 1.00 0.00 C ATOM 1854 C PRO A 120 4.288 7.688 -11.841 1.00 0.00 C ATOM 1855 O PRO A 120 5.503 7.841 -11.712 1.00 0.00 O ATOM 1856 CB PRO A 120 2.668 7.225 -9.936 1.00 0.00 C ATOM 1857 CG PRO A 120 3.431 7.044 -8.634 1.00 0.00 C ATOM 1858 CD PRO A 120 4.559 6.056 -8.888 1.00 0.00 C ATOM 0 HA PRO A 120 2.948 6.086 -11.752 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.470 8.279 -10.129 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.702 6.721 -9.896 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.830 7.998 -8.289 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.768 6.674 -7.852 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.526 6.482 -8.620 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.434 5.150 -8.294 1.00 0.00 H new ATOM 1866 N ILE A 121 3.526 8.393 -12.664 1.00 0.00 N ATOM 1867 CA ILE A 121 4.094 9.433 -13.503 1.00 0.00 C ATOM 1868 C ILE A 121 3.262 10.710 -13.359 1.00 0.00 C ATOM 1869 O ILE A 121 2.358 10.775 -12.527 1.00 0.00 O ATOM 1870 CB ILE A 121 4.225 8.945 -14.947 1.00 0.00 C ATOM 1871 CG1 ILE A 121 2.932 8.280 -15.421 1.00 0.00 C ATOM 1872 CG2 ILE A 121 5.435 8.023 -15.106 1.00 0.00 C ATOM 1873 CD1 ILE A 121 2.592 8.699 -16.853 1.00 0.00 C ATOM 0 H ILE A 121 2.519 8.264 -12.767 1.00 0.00 H new ATOM 0 HA ILE A 121 5.107 9.673 -13.179 1.00 0.00 H new ATOM 0 HB ILE A 121 4.394 9.812 -15.586 1.00 0.00 H new ATOM 0 HG12 ILE A 121 3.037 7.196 -15.371 1.00 0.00 H new ATOM 0 HG13 ILE A 121 2.113 8.552 -14.755 1.00 0.00 H new ATOM 0 HG21 ILE A 121 5.505 7.690 -16.142 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.342 8.564 -14.836 1.00 0.00 H new ATOM 0 HG23 ILE A 121 5.321 7.157 -14.454 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.668 8.212 -17.165 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.464 9.781 -16.895 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.401 8.403 -17.520 1.00 0.00 H new ATOM 1885 N THR A 122 3.597 11.693 -14.183 1.00 0.00 N ATOM 1886 CA THR A 122 2.892 12.962 -14.157 1.00 0.00 C ATOM 1887 C THR A 122 1.846 13.014 -15.273 1.00 0.00 C ATOM 1888 O THR A 122 2.068 12.487 -16.362 1.00 0.00 O ATOM 1889 CB THR A 122 3.932 14.082 -14.246 1.00 0.00 C ATOM 1890 OG1 THR A 122 3.160 15.278 -14.180 1.00 0.00 O ATOM 1891 CG2 THR A 122 4.606 14.148 -15.618 1.00 0.00 C ATOM 0 H THR A 122 4.347 11.635 -14.872 1.00 0.00 H new ATOM 0 HA THR A 122 2.336 13.087 -13.228 1.00 0.00 H new ATOM 0 HB THR A 122 4.690 13.935 -13.477 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.755 16.055 -14.229 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.334 14.959 -15.627 1.00 0.00 H new ATOM 0 HG22 THR A 122 5.112 13.204 -15.821 1.00 0.00 H new ATOM 0 HG23 THR A 122 3.853 14.328 -16.385 1.00 0.00 H new ATOM 1899 N VAL A 123 0.728 13.655 -14.963 1.00 0.00 N ATOM 1900 CA VAL A 123 -0.351 13.783 -15.926 1.00 0.00 C ATOM 1901 C VAL A 123 0.012 14.856 -16.955 1.00 0.00 C ATOM 1902 O VAL A 123 -0.626 15.906 -17.014 1.00 0.00 O ATOM 1903 CB VAL A 123 -1.667 14.072 -15.201 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -1.575 15.369 -14.394 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -2.838 14.121 -16.186 1.00 0.00 C ATOM 0 H VAL A 123 0.547 14.091 -14.059 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.491 12.848 -16.468 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.851 13.255 -14.503 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.523 15.551 -13.889 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.780 15.281 -13.653 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.356 16.200 -15.065 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.761 14.328 -15.644 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.664 14.908 -16.920 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.924 13.162 -16.697 1.00 0.00 H new ATOM 1915 N VAL A 124 1.036 14.554 -17.740 1.00 0.00 N ATOM 1916 CA VAL A 124 1.493 15.479 -18.764 1.00 0.00 C ATOM 1917 C VAL A 124 1.193 16.912 -18.320 1.00 0.00 C ATOM 1918 O VAL A 124 1.960 17.504 -17.562 1.00 0.00 O ATOM 1919 CB VAL A 124 0.857 15.124 -20.110 1.00 0.00 C ATOM 1920 CG1 VAL A 124 -0.594 14.671 -19.929 1.00 0.00 C ATOM 1921 CG2 VAL A 124 0.946 16.301 -21.084 1.00 0.00 C ATOM 0 H VAL A 124 1.562 13.682 -17.688 1.00 0.00 H new ATOM 0 HA VAL A 124 2.572 15.399 -18.898 1.00 0.00 H new ATOM 0 HB VAL A 124 1.417 14.292 -20.536 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -1.022 14.425 -20.901 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -0.623 13.791 -19.286 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -1.171 15.474 -19.471 1.00 0.00 H new ATOM 0 HG21 VAL A 124 0.487 16.023 -22.033 1.00 0.00 H new ATOM 0 HG22 VAL A 124 0.422 17.160 -20.665 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.992 16.559 -21.249 1.00 0.00 H new ATOM 1931 N ARG A 125 0.076 17.428 -18.811 1.00 0.00 N ATOM 1932 CA ARG A 125 -0.335 18.781 -18.474 1.00 0.00 C ATOM 1933 C ARG A 125 0.528 19.799 -19.223 1.00 0.00 C ATOM 1934 O ARG A 125 0.015 20.589 -20.015 1.00 0.00 O ATOM 1935 CB ARG A 125 -0.218 19.033 -16.970 1.00 0.00 C ATOM 1936 CG ARG A 125 -1.091 20.215 -16.543 1.00 0.00 C ATOM 1937 CD ARG A 125 -0.877 20.550 -15.066 1.00 0.00 C ATOM 1938 NE ARG A 125 -2.114 21.127 -14.492 1.00 0.00 N ATOM 1939 CZ ARG A 125 -2.280 21.409 -13.182 1.00 0.00 C ATOM 1940 NH1 ARG A 125 -1.289 21.171 -12.298 1.00 0.00 N ATOM 1941 NH2 ARG A 125 -3.428 21.923 -12.780 1.00 0.00 N ATOM 0 H ARG A 125 -0.557 16.934 -19.440 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.378 18.895 -18.770 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.518 18.139 -16.423 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.822 19.232 -16.711 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.855 21.086 -17.155 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.141 19.978 -16.717 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.597 19.650 -14.518 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.054 21.256 -14.961 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.889 21.324 -15.126 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.405 20.775 -12.617 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.424 21.387 -11.310 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.172 22.101 -13.455 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.571 22.142 -11.794 1.00 0.00 H new ATOM 1955 N ASN A 126 1.823 19.748 -18.946 1.00 0.00 N ATOM 1956 CA ASN A 126 2.760 20.657 -19.583 1.00 0.00 C ATOM 1957 C ASN A 126 4.139 19.997 -19.647 1.00 0.00 C ATOM 1958 O ASN A 126 4.264 18.791 -19.440 1.00 0.00 O ATOM 1959 CB ASN A 126 2.895 21.957 -18.788 1.00 0.00 C ATOM 1960 CG ASN A 126 3.127 23.148 -19.720 1.00 0.00 C ATOM 1961 OD1 ASN A 126 4.224 23.397 -20.192 1.00 0.00 O ATOM 1962 ND2 ASN A 126 2.034 23.868 -19.960 1.00 0.00 N ATOM 0 H ASN A 126 2.245 19.091 -18.289 1.00 0.00 H new ATOM 0 HA ASN A 126 2.385 20.883 -20.581 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.993 22.122 -18.198 1.00 0.00 H new ATOM 0 HB3 ASN A 126 3.724 21.873 -18.085 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.084 24.683 -20.571 1.00 0.00 H new ATOM 0 HD22 ASN A 126 1.146 23.605 -19.533 1.00 0.00 H new ATOM 1969 N LYS A 127 5.140 20.816 -19.935 1.00 0.00 N ATOM 1970 CA LYS A 127 6.505 20.326 -20.029 1.00 0.00 C ATOM 1971 C LYS A 127 6.636 19.428 -21.259 1.00 0.00 C ATOM 1972 O LYS A 127 7.157 18.317 -21.169 1.00 0.00 O ATOM 1973 CB LYS A 127 6.921 19.646 -18.723 1.00 0.00 C ATOM 1974 CG LYS A 127 6.571 20.519 -17.515 1.00 0.00 C ATOM 1975 CD LYS A 127 7.825 21.165 -16.924 1.00 0.00 C ATOM 1976 CE LYS A 127 7.619 22.665 -16.706 1.00 0.00 C ATOM 1977 NZ LYS A 127 8.835 23.277 -16.126 1.00 0.00 N ATOM 0 H LYS A 127 5.033 21.816 -20.106 1.00 0.00 H new ATOM 0 HA LYS A 127 7.199 21.155 -20.165 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.422 18.681 -18.636 1.00 0.00 H new ATOM 0 HB3 LYS A 127 7.993 19.450 -18.736 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.865 21.294 -17.814 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.077 19.914 -16.755 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.072 20.687 -15.976 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.671 21.004 -17.592 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.379 23.147 -17.654 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.770 22.829 -16.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.678 24.295 -15.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 9.047 22.829 -15.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.637 23.137 -16.774 1.00 0.00 H new ATOM 1991 N ALA A 128 6.154 19.941 -22.382 1.00 0.00 N ATOM 1992 CA ALA A 128 6.212 19.198 -23.630 1.00 0.00 C ATOM 1993 C ALA A 128 5.827 17.740 -23.368 1.00 0.00 C ATOM 1994 O ALA A 128 6.317 16.835 -24.042 1.00 0.00 O ATOM 1995 CB ALA A 128 7.608 19.332 -24.240 1.00 0.00 C ATOM 0 H ALA A 128 5.722 20.862 -22.454 1.00 0.00 H new ATOM 0 HA ALA A 128 5.502 19.602 -24.351 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.651 18.775 -25.176 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.821 20.383 -24.434 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.348 18.934 -23.546 1.00 0.00 H new ATOM 2001 N ASP A 129 4.953 17.558 -22.388 1.00 0.00 N ATOM 2002 CA ASP A 129 4.497 16.226 -22.030 1.00 0.00 C ATOM 2003 C ASP A 129 5.683 15.409 -21.512 1.00 0.00 C ATOM 2004 O ASP A 129 6.628 15.143 -22.252 1.00 0.00 O ATOM 2005 CB ASP A 129 3.915 15.498 -23.243 1.00 0.00 C ATOM 2006 CG ASP A 129 3.323 16.408 -24.320 1.00 0.00 C ATOM 2007 OD1 ASP A 129 2.395 17.189 -24.057 1.00 0.00 O ATOM 2008 OD2 ASP A 129 3.859 16.292 -25.488 1.00 0.00 O ATOM 0 H ASP A 129 4.549 18.311 -21.831 1.00 0.00 H new ATOM 0 HA ASP A 129 3.726 16.327 -21.267 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.699 14.890 -23.693 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.139 14.814 -22.900 1.00 0.00 H new ATOM 2014 N ILE A 130 5.592 15.033 -20.245 1.00 0.00 N ATOM 2015 CA ILE A 130 6.646 14.251 -19.619 1.00 0.00 C ATOM 2016 C ILE A 130 6.731 12.883 -20.298 1.00 0.00 C ATOM 2017 O ILE A 130 7.689 12.141 -20.090 1.00 0.00 O ATOM 2018 CB ILE A 130 6.429 14.174 -18.107 1.00 0.00 C ATOM 2019 CG1 ILE A 130 6.529 15.561 -17.467 1.00 0.00 C ATOM 2020 CG2 ILE A 130 7.395 13.176 -17.464 1.00 0.00 C ATOM 2021 CD1 ILE A 130 7.784 16.294 -17.942 1.00 0.00 C ATOM 0 H ILE A 130 4.805 15.255 -19.635 1.00 0.00 H new ATOM 0 HA ILE A 130 7.613 14.736 -19.755 1.00 0.00 H new ATOM 0 HB ILE A 130 5.419 13.807 -17.926 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.645 16.146 -17.719 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.549 15.464 -16.382 1.00 0.00 H new ATOM 0 HG21 ILE A 130 7.219 13.141 -16.389 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.233 12.186 -17.891 1.00 0.00 H new ATOM 0 HG23 ILE A 130 8.422 13.489 -17.654 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.831 17.277 -17.473 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.668 15.718 -17.667 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.749 16.411 -19.025 1.00 0.00 H new ATOM 2033 N THR A 131 5.715 12.590 -21.098 1.00 0.00 N ATOM 2034 CA THR A 131 5.664 11.324 -21.809 1.00 0.00 C ATOM 2035 C THR A 131 7.062 10.919 -22.279 1.00 0.00 C ATOM 2036 O THR A 131 7.415 9.741 -22.249 1.00 0.00 O ATOM 2037 CB THR A 131 4.655 11.464 -22.951 1.00 0.00 C ATOM 2038 OG1 THR A 131 4.395 10.121 -23.351 1.00 0.00 O ATOM 2039 CG2 THR A 131 5.266 12.112 -24.195 1.00 0.00 C ATOM 0 H THR A 131 4.921 13.208 -21.269 1.00 0.00 H new ATOM 0 HA THR A 131 5.329 10.517 -21.157 1.00 0.00 H new ATOM 0 HB THR A 131 3.804 12.056 -22.614 1.00 0.00 H new ATOM 0 HG1 THR A 131 3.748 10.118 -24.087 1.00 0.00 H new ATOM 0 HG21 THR A 131 4.508 12.188 -24.975 1.00 0.00 H new ATOM 0 HG22 THR A 131 5.630 13.108 -23.945 1.00 0.00 H new ATOM 0 HG23 THR A 131 6.095 11.502 -24.553 1.00 0.00 H new ATOM 2047 N GLY A 132 7.822 11.918 -22.703 1.00 0.00 N ATOM 2048 CA GLY A 132 9.173 11.681 -23.179 1.00 0.00 C ATOM 2049 C GLY A 132 10.078 11.200 -22.043 1.00 0.00 C ATOM 2050 O GLY A 132 10.673 10.126 -22.131 1.00 0.00 O ATOM 0 H GLY A 132 7.527 12.894 -22.727 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.157 10.937 -23.975 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.578 12.598 -23.608 1.00 0.00 H new ATOM 2054 N GLU A 133 10.155 12.017 -21.003 1.00 0.00 N ATOM 2055 CA GLU A 133 10.977 11.688 -19.852 1.00 0.00 C ATOM 2056 C GLU A 133 10.441 10.433 -19.158 1.00 0.00 C ATOM 2057 O GLU A 133 11.208 9.533 -18.818 1.00 0.00 O ATOM 2058 CB GLU A 133 11.049 12.865 -18.876 1.00 0.00 C ATOM 2059 CG GLU A 133 12.495 13.327 -18.682 1.00 0.00 C ATOM 2060 CD GLU A 133 12.629 14.196 -17.430 1.00 0.00 C ATOM 2061 OE1 GLU A 133 11.670 14.879 -17.044 1.00 0.00 O ATOM 2062 OE2 GLU A 133 13.781 14.144 -16.850 1.00 0.00 O ATOM 0 H GLU A 133 9.661 12.907 -20.934 1.00 0.00 H new ATOM 0 HA GLU A 133 11.990 11.483 -20.200 1.00 0.00 H new ATOM 0 HB2 GLU A 133 10.446 13.692 -19.252 1.00 0.00 H new ATOM 0 HB3 GLU A 133 10.625 12.572 -17.916 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.150 12.460 -18.599 1.00 0.00 H new ATOM 0 HG3 GLU A 133 12.821 13.890 -19.557 1.00 0.00 H new ATOM 2070 N THR A 134 9.130 10.414 -18.969 1.00 0.00 N ATOM 2071 CA THR A 134 8.484 9.285 -18.323 1.00 0.00 C ATOM 2072 C THR A 134 8.943 7.971 -18.959 1.00 0.00 C ATOM 2073 O THR A 134 9.256 7.013 -18.256 1.00 0.00 O ATOM 2074 CB THR A 134 6.971 9.500 -18.397 1.00 0.00 C ATOM 2075 OG1 THR A 134 6.612 9.902 -17.078 1.00 0.00 O ATOM 2076 CG2 THR A 134 6.203 8.194 -18.610 1.00 0.00 C ATOM 0 H THR A 134 8.498 11.163 -19.252 1.00 0.00 H new ATOM 0 HA THR A 134 8.766 9.217 -17.272 1.00 0.00 H new ATOM 0 HB THR A 134 6.743 10.192 -19.208 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.834 10.497 -17.118 1.00 0.00 H new ATOM 0 HG21 THR A 134 5.134 8.404 -18.655 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.522 7.733 -19.545 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.405 7.514 -17.782 1.00 0.00 H new ATOM 2084 N LEU A 135 8.968 7.970 -20.285 1.00 0.00 N ATOM 2085 CA LEU A 135 9.382 6.791 -21.024 1.00 0.00 C ATOM 2086 C LEU A 135 10.854 6.498 -20.724 1.00 0.00 C ATOM 2087 O LEU A 135 11.238 5.342 -20.552 1.00 0.00 O ATOM 2088 CB LEU A 135 9.080 6.959 -22.514 1.00 0.00 C ATOM 2089 CG LEU A 135 7.973 6.067 -23.078 1.00 0.00 C ATOM 2090 CD1 LEU A 135 7.555 6.529 -24.476 1.00 0.00 C ATOM 2091 CD2 LEU A 135 8.393 4.595 -23.064 1.00 0.00 C ATOM 0 H LEU A 135 8.708 8.768 -20.865 1.00 0.00 H new ATOM 0 HA LEU A 135 8.811 5.920 -20.703 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.809 7.999 -22.694 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.995 6.767 -23.074 1.00 0.00 H new ATOM 0 HG LEU A 135 7.099 6.159 -22.433 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.767 5.878 -24.854 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.186 7.553 -24.426 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.414 6.485 -25.146 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.588 3.983 -23.470 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.289 4.466 -23.672 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.602 4.286 -22.040 1.00 0.00 H new ATOM 2103 N GLY A 136 11.638 7.564 -20.671 1.00 0.00 N ATOM 2104 CA GLY A 136 13.059 7.437 -20.395 1.00 0.00 C ATOM 2105 C GLY A 136 13.296 6.894 -18.985 1.00 0.00 C ATOM 2106 O GLY A 136 14.105 5.988 -18.792 1.00 0.00 O ATOM 0 H GLY A 136 11.316 8.521 -20.815 1.00 0.00 H new ATOM 0 HA2 GLY A 136 13.517 6.772 -21.127 1.00 0.00 H new ATOM 0 HA3 GLY A 136 13.542 8.408 -20.501 1.00 0.00 H new ATOM 2110 N MET A 137 12.577 7.472 -18.034 1.00 0.00 N ATOM 2111 CA MET A 137 12.700 7.058 -16.646 1.00 0.00 C ATOM 2112 C MET A 137 12.127 5.655 -16.441 1.00 0.00 C ATOM 2113 O MET A 137 11.053 5.497 -15.861 1.00 0.00 O ATOM 2114 CB MET A 137 11.956 8.050 -15.750 1.00 0.00 C ATOM 2115 CG MET A 137 12.710 8.274 -14.437 1.00 0.00 C ATOM 2116 SD MET A 137 12.202 9.818 -13.698 1.00 0.00 S ATOM 2117 CE MET A 137 11.069 9.210 -12.460 1.00 0.00 C ATOM 0 H MET A 137 11.907 8.224 -18.197 1.00 0.00 H new ATOM 0 HA MET A 137 13.758 7.040 -16.383 1.00 0.00 H new ATOM 0 HB2 MET A 137 11.838 8.999 -16.272 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.954 7.675 -15.539 1.00 0.00 H new ATOM 0 HG2 MET A 137 12.514 7.451 -13.750 1.00 0.00 H new ATOM 0 HG3 MET A 137 13.784 8.286 -14.622 1.00 0.00 H new ATOM 0 HE1 MET A 137 10.656 10.050 -11.901 1.00 0.00 H new ATOM 0 HE2 MET A 137 10.260 8.663 -12.944 1.00 0.00 H new ATOM 0 HE3 MET A 137 11.598 8.545 -11.777 1.00 0.00 H new ATOM 2127 N SER A 138 12.869 4.670 -16.926 1.00 0.00 N ATOM 2128 CA SER A 138 12.448 3.284 -16.803 1.00 0.00 C ATOM 2129 C SER A 138 13.596 2.436 -16.253 1.00 0.00 C ATOM 2130 O SER A 138 14.074 1.524 -16.925 1.00 0.00 O ATOM 2131 CB SER A 138 11.975 2.731 -18.148 1.00 0.00 C ATOM 2132 OG SER A 138 11.286 1.492 -18.003 1.00 0.00 O ATOM 0 H SER A 138 13.759 4.804 -17.405 1.00 0.00 H new ATOM 0 HA SER A 138 11.609 3.241 -16.109 1.00 0.00 H new ATOM 0 HB2 SER A 138 11.319 3.457 -18.628 1.00 0.00 H new ATOM 0 HB3 SER A 138 12.833 2.594 -18.806 1.00 0.00 H new ATOM 0 HG SER A 138 11.871 0.843 -17.559 1.00 0.00 H new ATOM 2138 N GLU A 139 14.003 2.767 -15.037 1.00 0.00 N ATOM 2139 CA GLU A 139 15.086 2.046 -14.388 1.00 0.00 C ATOM 2140 C GLU A 139 14.655 0.613 -14.070 1.00 0.00 C ATOM 2141 O GLU A 139 15.432 -0.326 -14.239 1.00 0.00 O ATOM 2142 CB GLU A 139 15.549 2.773 -13.124 1.00 0.00 C ATOM 2143 CG GLU A 139 16.892 3.468 -13.352 1.00 0.00 C ATOM 2144 CD GLU A 139 17.967 2.903 -12.421 1.00 0.00 C ATOM 2145 OE1 GLU A 139 18.431 3.606 -11.512 1.00 0.00 O ATOM 2146 OE2 GLU A 139 18.318 1.687 -12.669 1.00 0.00 O ATOM 0 H GLU A 139 13.603 3.525 -14.483 1.00 0.00 H new ATOM 0 HA GLU A 139 15.932 2.006 -15.075 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.801 3.508 -12.828 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.638 2.061 -12.303 1.00 0.00 H new ATOM 0 HG2 GLU A 139 17.200 3.340 -14.390 1.00 0.00 H new ATOM 0 HG3 GLU A 139 16.785 4.539 -13.182 1.00 0.00 H new ATOM 2154 N VAL A 140 13.416 0.489 -13.616 1.00 0.00 N ATOM 2155 CA VAL A 140 12.872 -0.814 -13.274 1.00 0.00 C ATOM 2156 C VAL A 140 11.612 -1.071 -14.104 1.00 0.00 C ATOM 2157 O VAL A 140 10.788 -0.176 -14.280 1.00 0.00 O ATOM 2158 CB VAL A 140 12.621 -0.896 -11.766 1.00 0.00 C ATOM 2159 CG1 VAL A 140 11.408 -0.053 -11.366 1.00 0.00 C ATOM 2160 CG2 VAL A 140 12.451 -2.348 -11.317 1.00 0.00 C ATOM 0 H VAL A 140 12.774 1.269 -13.477 1.00 0.00 H new ATOM 0 HA VAL A 140 13.586 -1.601 -13.516 1.00 0.00 H new ATOM 0 HB VAL A 140 13.495 -0.488 -11.258 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.251 -0.128 -10.290 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.584 0.989 -11.635 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.523 -0.418 -11.888 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.274 -2.378 -10.242 1.00 0.00 H new ATOM 0 HG22 VAL A 140 11.603 -2.793 -11.837 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.355 -2.910 -11.552 1.00 0.00 H new ATOM 2170 N ASN A 141 11.504 -2.297 -14.592 1.00 0.00 N ATOM 2171 CA ASN A 141 10.360 -2.684 -15.400 1.00 0.00 C ATOM 2172 C ASN A 141 9.073 -2.276 -14.680 1.00 0.00 C ATOM 2173 O ASN A 141 8.635 -2.956 -13.753 1.00 0.00 O ATOM 2174 CB ASN A 141 10.323 -4.198 -15.615 1.00 0.00 C ATOM 2175 CG ASN A 141 9.693 -4.544 -16.966 1.00 0.00 C ATOM 2176 OD1 ASN A 141 8.998 -3.750 -17.578 1.00 0.00 O ATOM 2177 ND2 ASN A 141 9.974 -5.772 -17.394 1.00 0.00 N ATOM 0 H ASN A 141 12.191 -3.037 -14.443 1.00 0.00 H new ATOM 0 HA ASN A 141 10.445 -2.186 -16.366 1.00 0.00 H new ATOM 0 HB2 ASN A 141 11.335 -4.601 -15.568 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.755 -4.669 -14.813 1.00 0.00 H new ATOM 0 HD21 ASN A 141 9.600 -6.100 -18.285 1.00 0.00 H new ATOM 0 HD22 ASN A 141 10.563 -6.386 -16.831 1.00 0.00 H new ATOM 2184 N GLY A 142 8.503 -1.170 -15.135 1.00 0.00 N ATOM 2185 CA GLY A 142 7.276 -0.664 -14.545 1.00 0.00 C ATOM 2186 C GLY A 142 6.235 -1.777 -14.407 1.00 0.00 C ATOM 2187 O GLY A 142 6.128 -2.643 -15.275 1.00 0.00 O ATOM 0 H GLY A 142 8.868 -0.610 -15.905 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.489 -0.236 -13.565 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.875 0.139 -15.163 1.00 0.00 H new ATOM 2191 N HIS A 143 5.494 -1.718 -13.311 1.00 0.00 N ATOM 2192 CA HIS A 143 4.466 -2.710 -13.048 1.00 0.00 C ATOM 2193 C HIS A 143 3.086 -2.052 -13.122 1.00 0.00 C ATOM 2194 O HIS A 143 2.071 -2.740 -13.217 1.00 0.00 O ATOM 2195 CB HIS A 143 4.716 -3.412 -11.711 1.00 0.00 C ATOM 2196 CG HIS A 143 3.785 -4.569 -11.441 1.00 0.00 C ATOM 2197 ND1 HIS A 143 2.432 -4.403 -11.201 1.00 0.00 N ATOM 2198 CD2 HIS A 143 4.025 -5.910 -11.376 1.00 0.00 C ATOM 2199 CE1 HIS A 143 1.893 -5.597 -11.002 1.00 0.00 C ATOM 2200 NE2 HIS A 143 2.882 -6.530 -11.110 1.00 0.00 N ATOM 0 H HIS A 143 5.585 -0.998 -12.594 1.00 0.00 H new ATOM 0 HA HIS A 143 4.502 -3.486 -13.812 1.00 0.00 H new ATOM 0 HB2 HIS A 143 5.744 -3.774 -11.689 1.00 0.00 H new ATOM 0 HB3 HIS A 143 4.617 -2.684 -10.906 1.00 0.00 H new ATOM 0 HD1 HIS A 143 1.934 -3.513 -11.181 1.00 0.00 H new ATOM 0 HD2 HIS A 143 4.984 -6.387 -11.517 1.00 0.00 H new ATOM 0 HE1 HIS A 143 0.853 -5.796 -10.791 1.00 0.00 H new ATOM 2209 N ALA A 144 3.095 -0.728 -13.077 1.00 0.00 N ATOM 2210 CA ALA A 144 1.857 0.030 -13.138 1.00 0.00 C ATOM 2211 C ALA A 144 2.036 1.216 -14.088 1.00 0.00 C ATOM 2212 O ALA A 144 1.511 1.211 -15.199 1.00 0.00 O ATOM 2213 CB ALA A 144 1.456 0.469 -11.728 1.00 0.00 C ATOM 0 H ALA A 144 3.939 -0.161 -12.999 1.00 0.00 H new ATOM 0 HA ALA A 144 1.049 -0.588 -13.530 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.527 1.038 -11.774 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.312 -0.410 -11.100 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.243 1.093 -11.304 1.00 0.00 H new ATOM 2219 N LEU A 145 2.782 2.204 -13.615 1.00 0.00 N ATOM 2220 CA LEU A 145 3.038 3.394 -14.408 1.00 0.00 C ATOM 2221 C LEU A 145 1.717 4.115 -14.680 1.00 0.00 C ATOM 2222 O LEU A 145 1.214 4.094 -15.802 1.00 0.00 O ATOM 2223 CB LEU A 145 3.816 3.036 -15.676 1.00 0.00 C ATOM 2224 CG LEU A 145 5.277 2.629 -15.474 1.00 0.00 C ATOM 2225 CD1 LEU A 145 5.942 2.294 -16.810 1.00 0.00 C ATOM 2226 CD2 LEU A 145 6.045 3.707 -14.706 1.00 0.00 C ATOM 0 H LEU A 145 3.217 2.204 -12.692 1.00 0.00 H new ATOM 0 HA LEU A 145 3.673 4.089 -13.858 1.00 0.00 H new ATOM 0 HB2 LEU A 145 3.298 2.219 -16.178 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.788 3.892 -16.350 1.00 0.00 H new ATOM 0 HG LEU A 145 5.299 1.724 -14.867 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.980 2.008 -16.638 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.411 1.468 -17.283 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.909 3.167 -17.462 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.081 3.393 -14.576 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.017 4.642 -15.265 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.585 3.855 -13.729 1.00 0.00 H new ATOM 2238 N ILE A 146 1.192 4.736 -13.634 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.062 5.461 -13.746 1.00 0.00 C ATOM 2240 C ILE A 146 0.066 6.807 -13.028 1.00 0.00 C ATOM 2241 O ILE A 146 0.455 6.858 -11.863 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.225 4.604 -13.242 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -1.291 3.274 -13.994 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -2.546 5.372 -13.318 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -2.135 2.253 -13.229 1.00 0.00 C ATOM 0 H ILE A 146 1.612 4.752 -12.705 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.285 5.676 -14.791 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.048 4.372 -12.192 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -1.716 3.433 -14.985 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -0.284 2.883 -14.138 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.356 4.740 -12.954 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.481 6.269 -12.702 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.743 5.655 -14.352 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -2.166 1.316 -13.785 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.693 2.078 -12.248 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -3.148 2.636 -13.108 1.00 0.00 H new ATOM 2257 N ARG A 147 -0.267 7.863 -13.755 1.00 0.00 N ATOM 2258 CA ARG A 147 -0.195 9.205 -13.202 1.00 0.00 C ATOM 2259 C ARG A 147 -1.313 9.419 -12.180 1.00 0.00 C ATOM 2260 O ARG A 147 -2.404 8.870 -12.324 1.00 0.00 O ATOM 2261 CB ARG A 147 -0.310 10.262 -14.303 1.00 0.00 C ATOM 2262 CG ARG A 147 -1.607 10.088 -15.096 1.00 0.00 C ATOM 2263 CD ARG A 147 -1.318 9.921 -16.589 1.00 0.00 C ATOM 2264 NE ARG A 147 -2.586 9.762 -17.335 1.00 0.00 N ATOM 2265 CZ ARG A 147 -3.228 8.584 -17.493 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -2.725 7.452 -16.958 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -4.356 8.557 -18.179 1.00 0.00 N ATOM 0 H ARG A 147 -0.587 7.817 -14.722 1.00 0.00 H new ATOM 0 HA ARG A 147 0.774 9.310 -12.713 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.281 11.258 -13.861 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.545 10.187 -14.975 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.149 9.217 -14.727 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.251 10.954 -14.941 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.774 10.789 -16.962 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.681 9.052 -16.749 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.001 10.593 -17.756 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.853 7.481 -16.429 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.217 6.567 -17.082 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -4.730 9.417 -18.580 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -4.854 7.676 -18.308 1.00 0.00 H new ATOM 2281 N LEU A 148 -1.004 10.220 -11.171 1.00 0.00 N ATOM 2282 CA LEU A 148 -1.969 10.514 -10.126 1.00 0.00 C ATOM 2283 C LEU A 148 -1.368 11.533 -9.156 1.00 0.00 C ATOM 2284 O LEU A 148 -0.156 11.741 -9.138 1.00 0.00 O ATOM 2285 CB LEU A 148 -2.438 9.224 -9.450 1.00 0.00 C ATOM 2286 CG LEU A 148 -1.334 8.277 -8.976 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -1.038 8.480 -7.489 1.00 0.00 C ATOM 2288 CD2 LEU A 148 -1.684 6.823 -9.297 1.00 0.00 C ATOM 0 H LEU A 148 -0.098 10.675 -11.055 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.865 10.967 -10.551 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.055 9.490 -8.591 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.079 8.684 -10.147 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.421 8.517 -9.521 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.250 7.794 -7.178 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.714 9.507 -7.319 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.939 8.284 -6.908 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.883 6.171 -8.950 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.614 6.554 -8.796 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.805 6.707 -10.374 1.00 0.00 H new ATOM 2300 N SER A 149 -2.245 12.143 -8.370 1.00 0.00 N ATOM 2301 CA SER A 149 -1.817 13.136 -7.400 1.00 0.00 C ATOM 2302 C SER A 149 -2.631 12.993 -6.112 1.00 0.00 C ATOM 2303 O SER A 149 -3.858 12.934 -6.153 1.00 0.00 O ATOM 2304 CB SER A 149 -1.956 14.552 -7.961 1.00 0.00 C ATOM 2305 OG SER A 149 -3.314 14.983 -7.993 1.00 0.00 O ATOM 0 H SER A 149 -3.250 11.968 -8.386 1.00 0.00 H new ATOM 0 HA SER A 149 -0.764 12.965 -7.178 1.00 0.00 H new ATOM 0 HB2 SER A 149 -1.371 15.242 -7.353 1.00 0.00 H new ATOM 0 HB3 SER A 149 -1.541 14.585 -8.969 1.00 0.00 H new ATOM 0 HG SER A 149 -3.360 15.892 -8.356 1.00 0.00 H new ATOM 2311 N ALA A 150 -1.913 12.943 -4.998 1.00 0.00 N ATOM 2312 CA ALA A 150 -2.554 12.809 -3.702 1.00 0.00 C ATOM 2313 C ALA A 150 -3.738 13.774 -3.620 1.00 0.00 C ATOM 2314 O ALA A 150 -4.839 13.449 -4.062 1.00 0.00 O ATOM 2315 CB ALA A 150 -1.525 13.054 -2.596 1.00 0.00 C ATOM 0 H ALA A 150 -0.895 12.993 -4.968 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.942 11.799 -3.569 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -2.006 12.954 -1.623 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.720 12.324 -2.680 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.115 14.059 -2.696 1.00 0.00 H new ATOM 2321 N ARG A 151 -3.473 14.941 -3.052 1.00 0.00 N ATOM 2322 CA ARG A 151 -4.502 15.955 -2.907 1.00 0.00 C ATOM 2323 C ARG A 151 -5.773 15.340 -2.316 1.00 0.00 C ATOM 2324 O ARG A 151 -5.945 15.311 -1.099 1.00 0.00 O ATOM 2325 CB ARG A 151 -4.834 16.600 -4.254 1.00 0.00 C ATOM 2326 CG ARG A 151 -4.178 17.977 -4.379 1.00 0.00 C ATOM 2327 CD ARG A 151 -5.210 19.093 -4.207 1.00 0.00 C ATOM 2328 NE ARG A 151 -4.624 20.210 -3.434 1.00 0.00 N ATOM 2329 CZ ARG A 151 -4.404 20.176 -2.103 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -4.722 19.078 -1.384 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -3.874 21.232 -1.514 1.00 0.00 N ATOM 0 H ARG A 151 -2.559 15.207 -2.686 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.119 16.723 -2.235 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -4.492 15.956 -5.064 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.915 16.697 -4.358 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.396 18.081 -3.627 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.698 18.068 -5.353 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.539 19.449 -5.183 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.092 18.708 -3.694 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.370 21.059 -3.939 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.132 18.266 -1.847 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.553 19.060 -0.378 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.637 22.058 -2.064 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.701 21.222 -0.509 1.00 0.00 H new ATOM 2345 N THR A 152 -6.631 14.864 -3.208 1.00 0.00 N ATOM 2346 CA THR A 152 -7.880 14.252 -2.790 1.00 0.00 C ATOM 2347 C THR A 152 -8.627 13.686 -4.000 1.00 0.00 C ATOM 2348 O THR A 152 -9.653 14.227 -4.410 1.00 0.00 O ATOM 2349 CB THR A 152 -8.685 15.298 -2.015 1.00 0.00 C ATOM 2350 OG1 THR A 152 -8.287 15.107 -0.660 1.00 0.00 O ATOM 2351 CG2 THR A 152 -10.185 14.998 -2.010 1.00 0.00 C ATOM 0 H THR A 152 -6.485 14.890 -4.217 1.00 0.00 H new ATOM 0 HA THR A 152 -7.702 13.403 -2.129 1.00 0.00 H new ATOM 0 HB THR A 152 -8.515 16.283 -2.450 1.00 0.00 H new ATOM 0 HG1 THR A 152 -7.327 14.913 -0.625 1.00 0.00 H new ATOM 0 HG21 THR A 152 -10.709 15.771 -1.447 1.00 0.00 H new ATOM 0 HG22 THR A 152 -10.556 14.981 -3.035 1.00 0.00 H new ATOM 0 HG23 THR A 152 -10.361 14.028 -1.545 1.00 0.00 H new ATOM 2359 N GLY A 153 -8.083 12.604 -4.537 1.00 0.00 N ATOM 2360 CA GLY A 153 -8.685 11.959 -5.692 1.00 0.00 C ATOM 2361 C GLY A 153 -7.616 11.321 -6.582 1.00 0.00 C ATOM 2362 O GLY A 153 -6.525 11.001 -6.115 1.00 0.00 O ATOM 0 H GLY A 153 -7.232 12.158 -4.194 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -9.390 11.197 -5.361 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -9.253 12.691 -6.267 1.00 0.00 H new ATOM 2366 N GLU A 154 -7.970 11.155 -7.849 1.00 0.00 N ATOM 2367 CA GLU A 154 -7.054 10.560 -8.808 1.00 0.00 C ATOM 2368 C GLU A 154 -6.856 9.074 -8.502 1.00 0.00 C ATOM 2369 O GLU A 154 -7.760 8.415 -7.994 1.00 0.00 O ATOM 2370 CB GLU A 154 -5.717 11.302 -8.822 1.00 0.00 C ATOM 2371 CG GLU A 154 -5.929 12.816 -8.857 1.00 0.00 C ATOM 2372 CD GLU A 154 -5.928 13.337 -10.296 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -5.482 12.629 -11.211 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -6.412 14.523 -10.447 1.00 0.00 O ATOM 0 H GLU A 154 -8.877 11.422 -8.233 1.00 0.00 H new ATOM 0 HA GLU A 154 -7.491 10.650 -9.803 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.139 11.033 -7.938 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.135 10.993 -9.690 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.875 13.065 -8.377 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.142 13.310 -8.287 1.00 0.00 H new ATOM 2382 N GLY A 155 -5.664 8.592 -8.823 1.00 0.00 N ATOM 2383 CA GLY A 155 -5.334 7.196 -8.588 1.00 0.00 C ATOM 2384 C GLY A 155 -5.858 6.730 -7.229 1.00 0.00 C ATOM 2385 O GLY A 155 -6.942 6.154 -7.141 1.00 0.00 O ATOM 0 H GLY A 155 -4.915 9.143 -9.243 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.763 6.579 -9.378 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.253 7.062 -8.630 1.00 0.00 H new ATOM 2389 N VAL A 156 -5.065 6.996 -6.201 1.00 0.00 N ATOM 2390 CA VAL A 156 -5.435 6.612 -4.851 1.00 0.00 C ATOM 2391 C VAL A 156 -6.082 5.224 -4.879 1.00 0.00 C ATOM 2392 O VAL A 156 -5.384 4.211 -4.903 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.338 7.680 -4.230 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -5.526 8.658 -3.380 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -7.132 8.419 -5.309 1.00 0.00 C ATOM 0 H VAL A 156 -4.167 7.473 -6.277 1.00 0.00 H new ATOM 0 HA VAL A 156 -4.550 6.546 -4.218 1.00 0.00 H new ATOM 0 HB VAL A 156 -7.049 7.178 -3.574 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.192 9.406 -2.951 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.026 8.115 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -4.781 9.151 -4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -7.766 9.173 -4.842 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -6.443 8.903 -6.001 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -7.754 7.709 -5.854 1.00 0.00 H new ATOM 2405 N ASP A 157 -7.406 5.224 -4.874 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.154 3.979 -4.898 1.00 0.00 C ATOM 2407 C ASP A 157 -7.549 3.047 -5.950 1.00 0.00 C ATOM 2408 O ASP A 157 -7.261 1.885 -5.663 1.00 0.00 O ATOM 2409 CB ASP A 157 -9.618 4.224 -5.271 1.00 0.00 C ATOM 2410 CG ASP A 157 -10.540 3.016 -5.092 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -11.274 2.630 -6.014 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -10.487 2.456 -3.930 1.00 0.00 O ATOM 0 H ASP A 157 -7.981 6.067 -4.854 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.104 3.535 -3.904 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.999 5.046 -4.666 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -9.664 4.546 -6.311 1.00 0.00 H new ATOM 2418 N VAL A 158 -7.374 3.589 -7.146 1.00 0.00 N ATOM 2419 CA VAL A 158 -6.808 2.821 -8.241 1.00 0.00 C ATOM 2420 C VAL A 158 -5.641 1.979 -7.719 1.00 0.00 C ATOM 2421 O VAL A 158 -5.551 0.788 -8.012 1.00 0.00 O ATOM 2422 CB VAL A 158 -6.406 3.754 -9.384 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -5.495 3.040 -10.383 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -7.641 4.328 -10.082 1.00 0.00 C ATOM 0 H VAL A 158 -7.615 4.552 -7.381 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.550 2.133 -8.647 1.00 0.00 H new ATOM 0 HB VAL A 158 -5.845 4.585 -8.956 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.225 3.727 -11.185 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -4.592 2.702 -9.875 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.018 2.181 -10.803 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.328 4.988 -10.891 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -8.240 3.514 -10.490 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.236 4.892 -9.363 1.00 0.00 H new ATOM 2434 N LEU A 159 -4.779 2.632 -6.954 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.621 1.960 -6.389 1.00 0.00 C ATOM 2436 C LEU A 159 -4.077 1.034 -5.258 1.00 0.00 C ATOM 2437 O LEU A 159 -3.629 -0.108 -5.167 1.00 0.00 O ATOM 2438 CB LEU A 159 -2.565 2.980 -5.960 1.00 0.00 C ATOM 2439 CG LEU A 159 -1.962 3.832 -7.079 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -1.316 5.099 -6.516 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -0.981 3.013 -7.922 1.00 0.00 C ATOM 0 H LEU A 159 -4.859 3.620 -6.712 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.139 1.335 -7.140 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.011 3.647 -5.223 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.756 2.447 -5.460 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.768 4.149 -7.740 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.895 5.686 -7.332 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.069 5.690 -5.994 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.523 4.825 -5.820 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.566 3.641 -8.710 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.174 2.647 -7.288 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.503 2.167 -8.369 1.00 0.00 H new ATOM 2453 N ARG A 160 -4.962 1.561 -4.425 1.00 0.00 N ATOM 2454 CA ARG A 160 -5.483 0.798 -3.305 1.00 0.00 C ATOM 2455 C ARG A 160 -5.845 -0.621 -3.752 1.00 0.00 C ATOM 2456 O ARG A 160 -5.688 -1.574 -2.991 1.00 0.00 O ATOM 2457 CB ARG A 160 -6.722 1.469 -2.708 1.00 0.00 C ATOM 2458 CG ARG A 160 -7.157 0.769 -1.420 1.00 0.00 C ATOM 2459 CD ARG A 160 -6.111 0.948 -0.318 1.00 0.00 C ATOM 2460 NE ARG A 160 -5.670 -0.373 0.181 1.00 0.00 N ATOM 2461 CZ ARG A 160 -6.503 -1.308 0.686 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -7.830 -1.073 0.763 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -6.000 -2.455 1.103 1.00 0.00 N ATOM 0 H ARG A 160 -5.332 2.508 -4.504 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.705 0.756 -2.543 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -6.508 2.518 -2.502 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -7.537 1.446 -3.432 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.113 1.173 -1.088 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.309 -0.293 -1.613 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.256 1.504 -0.703 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -6.530 1.534 0.500 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.674 -0.591 0.141 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -8.210 -0.184 0.438 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -8.453 -1.785 1.146 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.996 -2.624 1.041 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -6.615 -3.172 1.487 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.323 -0.714 -4.984 1.00 0.00 N ATOM 2478 CA ASN A 161 -6.708 -1.999 -5.542 1.00 0.00 C ATOM 2479 C ASN A 161 -5.453 -2.829 -5.816 1.00 0.00 C ATOM 2480 O ASN A 161 -5.366 -3.985 -5.407 1.00 0.00 O ATOM 2481 CB ASN A 161 -7.458 -1.824 -6.863 1.00 0.00 C ATOM 2482 CG ASN A 161 -8.962 -2.029 -6.673 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -9.583 -1.473 -5.782 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -9.511 -2.857 -7.557 1.00 0.00 N ATOM 0 H ASN A 161 -6.452 0.080 -5.612 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.358 -2.497 -4.822 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -7.271 -0.827 -7.262 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -7.080 -2.536 -7.596 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -10.510 -3.060 -7.514 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -8.933 -3.289 -8.278 1.00 0.00 H new ATOM 2491 N HIS A 162 -4.510 -2.206 -6.509 1.00 0.00 N ATOM 2492 CA HIS A 162 -3.263 -2.871 -6.843 1.00 0.00 C ATOM 2493 C HIS A 162 -2.630 -3.444 -5.574 1.00 0.00 C ATOM 2494 O HIS A 162 -1.961 -4.474 -5.619 1.00 0.00 O ATOM 2495 CB HIS A 162 -2.327 -1.924 -7.597 1.00 0.00 C ATOM 2496 CG HIS A 162 -2.586 -1.860 -9.084 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -1.571 -1.876 -10.024 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -3.756 -1.778 -9.781 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -2.116 -1.807 -11.230 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -3.470 -1.746 -11.077 1.00 0.00 N ATOM 0 H HIS A 162 -4.586 -1.247 -6.848 1.00 0.00 H new ATOM 0 HA HIS A 162 -3.461 -3.705 -7.516 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -2.425 -0.923 -7.178 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -1.297 -2.239 -7.431 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.746 -1.745 -9.351 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -1.582 -1.800 -12.169 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -4.151 -1.686 -11.834 1.00 0.00 H new ATOM 2509 N LEU A 163 -2.864 -2.749 -4.469 1.00 0.00 N ATOM 2510 CA LEU A 163 -2.325 -3.175 -3.189 1.00 0.00 C ATOM 2511 C LEU A 163 -3.097 -4.401 -2.698 1.00 0.00 C ATOM 2512 O LEU A 163 -2.497 -5.407 -2.322 1.00 0.00 O ATOM 2513 CB LEU A 163 -2.322 -2.011 -2.195 1.00 0.00 C ATOM 2514 CG LEU A 163 -0.957 -1.622 -1.623 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -0.353 -0.449 -2.398 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -1.054 -1.329 -0.124 1.00 0.00 C ATOM 0 H LEU A 163 -3.420 -1.894 -4.435 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.283 -3.476 -3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.750 -1.138 -2.687 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.982 -2.265 -1.366 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.282 -2.469 -1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.617 -0.192 -1.972 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.227 -0.730 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.018 0.412 -2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.070 -1.055 0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.750 -0.506 0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.411 -2.217 0.398 1.00 0.00 H new ATOM 2528 N LYS A 164 -4.416 -4.278 -2.718 1.00 0.00 N ATOM 2529 CA LYS A 164 -5.276 -5.363 -2.281 1.00 0.00 C ATOM 2530 C LYS A 164 -4.930 -6.631 -3.065 1.00 0.00 C ATOM 2531 O LYS A 164 -4.548 -7.643 -2.479 1.00 0.00 O ATOM 2532 CB LYS A 164 -6.748 -4.958 -2.386 1.00 0.00 C ATOM 2533 CG LYS A 164 -7.665 -6.109 -1.970 1.00 0.00 C ATOM 2534 CD LYS A 164 -8.701 -5.641 -0.946 1.00 0.00 C ATOM 2535 CE LYS A 164 -9.793 -4.803 -1.615 1.00 0.00 C ATOM 2536 NZ LYS A 164 -10.985 -5.632 -1.897 1.00 0.00 N ATOM 0 H LYS A 164 -4.910 -3.442 -3.031 1.00 0.00 H new ATOM 0 HA LYS A 164 -5.105 -5.582 -1.227 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -6.936 -4.091 -1.752 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -6.975 -4.660 -3.410 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -8.171 -6.511 -2.848 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -7.070 -6.918 -1.547 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -9.150 -6.505 -0.456 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -8.211 -5.053 -0.170 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -10.067 -3.970 -0.968 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -9.413 -4.375 -2.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -11.715 -5.047 -2.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -10.723 -6.413 -2.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -11.356 -6.020 -1.007 1.00 0.00 H new ATOM 2550 N GLN A 165 -5.076 -6.534 -4.379 1.00 0.00 N ATOM 2551 CA GLN A 165 -4.784 -7.660 -5.249 1.00 0.00 C ATOM 2552 C GLN A 165 -3.489 -8.346 -4.811 1.00 0.00 C ATOM 2553 O GLN A 165 -3.378 -9.570 -4.875 1.00 0.00 O ATOM 2554 CB GLN A 165 -4.703 -7.217 -6.710 1.00 0.00 C ATOM 2555 CG GLN A 165 -4.453 -8.411 -7.633 1.00 0.00 C ATOM 2556 CD GLN A 165 -4.345 -7.964 -9.092 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -3.293 -7.578 -9.574 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -5.489 -8.037 -9.767 1.00 0.00 N ATOM 0 H GLN A 165 -5.393 -5.693 -4.861 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.599 -8.379 -5.167 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.631 -6.721 -6.995 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.902 -6.487 -6.828 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -3.535 -8.919 -7.336 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -5.264 -9.132 -7.529 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -6.334 -8.369 -9.303 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -5.521 -7.761 -10.748 1.00 0.00 H new ATOM 2567 N SER A 166 -2.541 -7.529 -4.379 1.00 0.00 N ATOM 2568 CA SER A 166 -1.257 -8.042 -3.931 1.00 0.00 C ATOM 2569 C SER A 166 -1.223 -8.109 -2.403 1.00 0.00 C ATOM 2570 O SER A 166 -0.588 -7.279 -1.755 1.00 0.00 O ATOM 2571 CB SER A 166 -0.107 -7.176 -4.449 1.00 0.00 C ATOM 2572 OG SER A 166 -0.266 -5.806 -4.090 1.00 0.00 O ATOM 0 H SER A 166 -2.636 -6.515 -4.329 1.00 0.00 H new ATOM 0 HA SER A 166 -1.131 -9.047 -4.335 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.836 -7.548 -4.049 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.049 -7.262 -5.534 1.00 0.00 H new ATOM 0 HG SER A 166 -0.803 -5.350 -4.771 1.00 0.00 H new ATOM 2578 N MET A 167 -1.917 -9.105 -1.871 1.00 0.00 N ATOM 2579 CA MET A 167 -1.975 -9.292 -0.432 1.00 0.00 C ATOM 2580 C MET A 167 -1.269 -10.584 -0.016 1.00 0.00 C ATOM 2581 O MET A 167 -0.226 -10.544 0.635 1.00 0.00 O ATOM 2582 CB MET A 167 -3.436 -9.341 0.019 1.00 0.00 C ATOM 2583 CG MET A 167 -3.649 -8.512 1.286 1.00 0.00 C ATOM 2584 SD MET A 167 -4.548 -7.020 0.895 1.00 0.00 S ATOM 2585 CE MET A 167 -5.914 -7.175 2.033 1.00 0.00 C ATOM 0 H MET A 167 -2.444 -9.791 -2.412 1.00 0.00 H new ATOM 0 HA MET A 167 -1.466 -8.453 0.044 1.00 0.00 H new ATOM 0 HB2 MET A 167 -4.078 -8.965 -0.777 1.00 0.00 H new ATOM 0 HB3 MET A 167 -3.728 -10.375 0.204 1.00 0.00 H new ATOM 0 HG2 MET A 167 -4.200 -9.095 2.024 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.687 -8.260 1.732 1.00 0.00 H new ATOM 0 HE1 MET A 167 -6.580 -6.319 1.921 1.00 0.00 H new ATOM 0 HE2 MET A 167 -6.463 -8.092 1.819 1.00 0.00 H new ATOM 0 HE3 MET A 167 -5.535 -7.209 3.054 1.00 0.00 H new ATOM 2595 N GLY A 168 -1.864 -11.699 -0.412 1.00 0.00 N ATOM 2596 CA GLY A 168 -1.305 -13.001 -0.089 1.00 0.00 C ATOM 2597 C GLY A 168 -1.838 -13.510 1.252 1.00 0.00 C ATOM 2598 O GLY A 168 -1.940 -12.748 2.212 1.00 0.00 O ATOM 0 H GLY A 168 -2.728 -11.728 -0.954 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -1.553 -13.713 -0.877 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -0.218 -12.934 -0.050 1.00 0.00 H new ATOM 2602 N ILE A 169 -2.164 -14.795 1.274 1.00 0.00 N ATOM 2603 CA ILE A 169 -2.684 -15.414 2.481 1.00 0.00 C ATOM 2604 C ILE A 169 -1.603 -15.399 3.563 1.00 0.00 C ATOM 2605 O ILE A 169 -0.581 -16.072 3.434 1.00 0.00 O ATOM 2606 CB ILE A 169 -3.228 -16.810 2.174 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -4.403 -16.739 1.199 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -3.597 -17.550 3.463 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -4.275 -17.802 0.106 1.00 0.00 C ATOM 0 H ILE A 169 -2.078 -15.423 0.475 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.530 -14.845 2.868 1.00 0.00 H new ATOM 0 HB ILE A 169 -2.440 -17.384 1.686 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -5.338 -16.880 1.741 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -4.444 -15.749 0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -3.981 -18.540 3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -2.712 -17.650 4.091 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.361 -16.987 4.000 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -5.124 -17.729 -0.574 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -3.351 -17.643 -0.449 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.259 -18.792 0.561 1.00 0.00 H new ATOM 2621 N HIS A 170 -1.864 -14.623 4.605 1.00 0.00 N ATOM 2622 CA HIS A 170 -0.926 -14.511 5.709 1.00 0.00 C ATOM 2623 C HIS A 170 -1.506 -13.591 6.784 1.00 0.00 C ATOM 2624 O HIS A 170 -2.495 -12.900 6.547 1.00 0.00 O ATOM 2625 CB HIS A 170 0.447 -14.051 5.211 1.00 0.00 C ATOM 2626 CG HIS A 170 1.420 -13.716 6.316 1.00 0.00 C ATOM 2627 ND1 HIS A 170 2.157 -14.679 6.983 1.00 0.00 N ATOM 2628 CD2 HIS A 170 1.769 -12.517 6.862 1.00 0.00 C ATOM 2629 CE1 HIS A 170 2.913 -14.075 7.889 1.00 0.00 C ATOM 2630 NE2 HIS A 170 2.670 -12.735 7.813 1.00 0.00 N ATOM 0 H HIS A 170 -2.712 -14.066 4.708 1.00 0.00 H new ATOM 0 HA HIS A 170 -0.774 -15.490 6.163 1.00 0.00 H new ATOM 0 HB2 HIS A 170 0.877 -14.835 4.587 1.00 0.00 H new ATOM 0 HB3 HIS A 170 0.317 -13.174 4.577 1.00 0.00 H new ATOM 0 HD2 HIS A 170 1.379 -11.553 6.571 1.00 0.00 H new ATOM 0 HE1 HIS A 170 3.600 -14.559 8.568 1.00 0.00 H new ATOM 0 HE2 HIS A 170 3.108 -12.018 8.391 1.00 0.00 H new ATOM 2639 N ARG A 171 -0.864 -13.610 7.944 1.00 0.00 N ATOM 2640 CA ARG A 171 -1.304 -12.786 9.056 1.00 0.00 C ATOM 2641 C ARG A 171 -2.697 -13.219 9.520 1.00 0.00 C ATOM 2642 O ARG A 171 -3.619 -13.319 8.713 1.00 0.00 O ATOM 2643 CB ARG A 171 -1.340 -11.307 8.665 1.00 0.00 C ATOM 2644 CG ARG A 171 -1.485 -10.417 9.902 1.00 0.00 C ATOM 2645 CD ARG A 171 -0.248 -10.518 10.797 1.00 0.00 C ATOM 2646 NE ARG A 171 -0.623 -11.071 12.117 1.00 0.00 N ATOM 2647 CZ ARG A 171 -1.341 -10.400 13.043 1.00 0.00 C ATOM 2648 NH1 ARG A 171 -1.766 -9.142 12.800 1.00 0.00 N ATOM 2649 NH2 ARG A 171 -1.620 -10.991 14.189 1.00 0.00 N ATOM 0 H ARG A 171 -0.043 -14.183 8.137 1.00 0.00 H new ATOM 0 HA ARG A 171 -0.590 -12.918 9.869 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -0.427 -11.046 8.130 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.171 -11.127 7.984 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -1.632 -9.382 9.594 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.371 -10.712 10.465 1.00 0.00 H new ATOM 0 HD2 ARG A 171 0.501 -11.155 10.326 1.00 0.00 H new ATOM 0 HD3 ARG A 171 0.203 -9.533 10.921 1.00 0.00 H new ATOM 0 HE ARG A 171 -0.320 -12.019 12.342 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -1.545 -8.692 11.912 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -2.308 -8.642 13.505 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -1.294 -11.941 14.365 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -2.161 -10.498 14.899 1.00 0.00 H new ATOM 2663 N ASP A 172 -2.804 -13.463 10.817 1.00 0.00 N ATOM 2664 CA ASP A 172 -4.068 -13.882 11.397 1.00 0.00 C ATOM 2665 C ASP A 172 -4.671 -12.720 12.189 1.00 0.00 C ATOM 2666 O ASP A 172 -4.704 -11.588 11.709 1.00 0.00 O ATOM 2667 CB ASP A 172 -3.871 -15.057 12.358 1.00 0.00 C ATOM 2668 CG ASP A 172 -3.363 -14.675 13.749 1.00 0.00 C ATOM 2669 OD1 ASP A 172 -2.413 -13.891 13.891 1.00 0.00 O ATOM 2670 OD2 ASP A 172 -3.995 -15.226 14.731 1.00 0.00 O ATOM 0 H ASP A 172 -2.036 -13.379 11.483 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.727 -14.187 10.584 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -4.820 -15.582 12.466 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.167 -15.759 11.911 1.00 0.00 H new TER 2676 ASP A 172