USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1570 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 64 HIS : no HD1:sc= -1.85 K(o=-2.6,f=-5.1!) USER MOD Set 1.2: A 68 ASN : amide:sc= -0.758 X(o=-2.6,f=-2.3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.14) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc=-0.000182 X(o=-0.00018,f=0) USER MOD Single : A 13 HIS : no HE2:sc= -14.6! C(o=-15!,f=-14!) USER MOD Single : A 16 SER OG : rot -53:sc= 0.116 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.631 X(o=-0.63,f=-0.3) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 152:sc= -0.0545 (180deg=-0.885) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -159:sc= 0.921 (180deg=0.417) USER MOD Single : A 33 ASN : amide:sc= -3.16 K(o=-3.2,f=-6.5!) USER MOD Single : A 39 SER OG : rot -132:sc= -0.722 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 154:sc= -1.46 (180deg=-2.77!) USER MOD Single : A 48 ASN : amide:sc= -0.186 K(o=-0.19,f=-2.4!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.0063) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.0254 USER MOD Single : A 98 GLN :FLIP amide:sc= -3.82! C(o=-4.7!,f=-3.8!) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.0234 USER MOD Single : A 109 LYS NZ :NH3+ -160:sc= 1.25 (180deg=1.16) USER MOD Single : A 111 TYR OH : rot -102:sc= -6.57! USER MOD Single : A 115 HIS :FLIP no HE2:sc= -4.14! C(o=-7.4!,f=-4.1!) USER MOD Single : A 117 THR OG1 : rot 90:sc= -1.37 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.5 K(o=-1.5,f=-4.2!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN :FLIP amide:sc= -0.0983 F(o=-0.69,f=-0.098) USER MOD Single : A 139 GLN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 146 GLN : amide:sc= -1.96 X(o=-2,f=-1.5) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot -102:sc= -0.0399 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 42:sc= 0.0975 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -156:sc= -0.0464 (180deg=-0.506) USER MOD Single : A 172 LYS NZ :NH3+ 179:sc= 0 (180deg=-8.24e-05) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.013 -13.449 -2.191 1.00 0.00 N ATOM 2 CA MET A 1 15.004 -12.049 -2.688 1.00 0.00 C ATOM 3 C MET A 1 14.729 -11.998 -4.188 1.00 0.00 C ATOM 4 O MET A 1 15.612 -12.275 -5.000 1.00 0.00 O ATOM 5 CB MET A 1 16.359 -11.411 -2.372 1.00 0.00 C ATOM 6 CG MET A 1 16.256 -10.147 -1.536 1.00 0.00 C ATOM 7 SD MET A 1 15.482 -10.435 0.068 1.00 0.00 S ATOM 8 CE MET A 1 16.902 -10.917 1.047 1.00 0.00 C ATOM 0 H1 MET A 1 15.202 -13.453 -1.168 1.00 0.00 H new ATOM 0 H2 MET A 1 14.088 -13.888 -2.374 1.00 0.00 H new ATOM 0 H3 MET A 1 15.755 -13.987 -2.683 1.00 0.00 H new ATOM 0 HA MET A 1 14.206 -11.497 -2.192 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.978 -12.136 -1.844 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.868 -11.178 -3.307 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.253 -9.734 -1.385 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.681 -9.400 -2.083 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.585 -11.129 2.068 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.356 -11.809 0.615 1.00 0.00 H new ATOM 0 HE3 MET A 1 17.631 -10.107 1.054 1.00 0.00 H new ATOM 20 N LEU A 2 13.501 -11.640 -4.547 1.00 0.00 N ATOM 21 CA LEU A 2 13.107 -11.550 -5.948 1.00 0.00 C ATOM 22 C LEU A 2 13.717 -10.312 -6.600 1.00 0.00 C ATOM 23 O LEU A 2 13.947 -9.301 -5.937 1.00 0.00 O ATOM 24 CB LEU A 2 11.578 -11.512 -6.058 1.00 0.00 C ATOM 25 CG LEU A 2 10.995 -11.960 -7.404 1.00 0.00 C ATOM 26 CD1 LEU A 2 11.094 -10.842 -8.430 1.00 0.00 C ATOM 27 CD2 LEU A 2 11.693 -13.217 -7.906 1.00 0.00 C ATOM 0 H LEU A 2 12.760 -11.407 -3.886 1.00 0.00 H new ATOM 0 HA LEU A 2 13.479 -12.430 -6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 2 11.160 -12.144 -5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 2 11.243 -10.494 -5.859 1.00 0.00 H new ATOM 0 HG LEU A 2 9.941 -12.196 -7.256 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.675 -11.180 -9.378 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.538 -9.974 -8.077 1.00 0.00 H new ATOM 0 HD13 LEU A 2 12.140 -10.570 -8.572 1.00 0.00 H new ATOM 0 HD21 LEU A 2 11.262 -13.515 -8.862 1.00 0.00 H new ATOM 0 HD22 LEU A 2 12.757 -13.016 -8.034 1.00 0.00 H new ATOM 0 HD23 LEU A 2 11.560 -14.021 -7.182 1.00 0.00 H new ATOM 39 N THR A 3 13.986 -10.396 -7.900 1.00 0.00 N ATOM 40 CA THR A 3 14.576 -9.277 -8.627 1.00 0.00 C ATOM 41 C THR A 3 13.566 -8.636 -9.572 1.00 0.00 C ATOM 42 O THR A 3 12.609 -9.278 -10.004 1.00 0.00 O ATOM 43 CB THR A 3 15.809 -9.722 -9.436 1.00 0.00 C ATOM 44 OG1 THR A 3 15.631 -11.063 -9.904 1.00 0.00 O ATOM 45 CG2 THR A 3 17.070 -9.639 -8.590 1.00 0.00 C ATOM 0 H THR A 3 13.806 -11.223 -8.469 1.00 0.00 H new ATOM 0 HA THR A 3 14.883 -8.544 -7.881 1.00 0.00 H new ATOM 0 HB THR A 3 15.917 -9.052 -10.289 1.00 0.00 H new ATOM 0 HG1 THR A 3 16.419 -11.337 -10.419 1.00 0.00 H new ATOM 0 HG21 THR A 3 17.927 -9.958 -9.183 1.00 0.00 H new ATOM 0 HG22 THR A 3 17.220 -8.611 -8.260 1.00 0.00 H new ATOM 0 HG23 THR A 3 16.968 -10.288 -7.720 1.00 0.00 H new ATOM 53 N LEU A 4 13.788 -7.366 -9.895 1.00 0.00 N ATOM 54 CA LEU A 4 12.896 -6.639 -10.792 1.00 0.00 C ATOM 55 C LEU A 4 12.775 -7.353 -12.134 1.00 0.00 C ATOM 56 O LEU A 4 11.719 -7.333 -12.765 1.00 0.00 O ATOM 57 CB LEU A 4 13.401 -5.212 -11.006 1.00 0.00 C ATOM 58 CG LEU A 4 12.536 -4.350 -11.928 1.00 0.00 C ATOM 59 CD1 LEU A 4 11.443 -3.651 -11.136 1.00 0.00 C ATOM 60 CD2 LEU A 4 13.393 -3.336 -12.669 1.00 0.00 C ATOM 0 H LEU A 4 14.577 -6.819 -9.550 1.00 0.00 H new ATOM 0 HA LEU A 4 11.910 -6.601 -10.329 1.00 0.00 H new ATOM 0 HB2 LEU A 4 13.474 -4.720 -10.036 1.00 0.00 H new ATOM 0 HB3 LEU A 4 14.409 -5.258 -11.417 1.00 0.00 H new ATOM 0 HG LEU A 4 12.062 -5.001 -12.663 1.00 0.00 H new ATOM 0 HD11 LEU A 4 10.838 -3.043 -11.809 1.00 0.00 H new ATOM 0 HD12 LEU A 4 10.811 -4.396 -10.653 1.00 0.00 H new ATOM 0 HD13 LEU A 4 11.895 -3.012 -10.377 1.00 0.00 H new ATOM 0 HD21 LEU A 4 12.761 -2.732 -13.320 1.00 0.00 H new ATOM 0 HD22 LEU A 4 13.896 -2.690 -11.950 1.00 0.00 H new ATOM 0 HD23 LEU A 4 14.138 -3.859 -13.269 1.00 0.00 H new ATOM 72 N ILE A 5 13.864 -7.983 -12.563 1.00 0.00 N ATOM 73 CA ILE A 5 13.881 -8.702 -13.829 1.00 0.00 C ATOM 74 C ILE A 5 13.012 -9.956 -13.765 1.00 0.00 C ATOM 75 O ILE A 5 12.210 -10.214 -14.664 1.00 0.00 O ATOM 76 CB ILE A 5 15.317 -9.095 -14.230 1.00 0.00 C ATOM 77 CG1 ILE A 5 15.329 -9.747 -15.615 1.00 0.00 C ATOM 78 CG2 ILE A 5 15.928 -10.026 -13.191 1.00 0.00 C ATOM 79 CD1 ILE A 5 16.286 -9.084 -16.581 1.00 0.00 C ATOM 0 H ILE A 5 14.746 -8.009 -12.051 1.00 0.00 H new ATOM 0 HA ILE A 5 13.475 -8.028 -14.583 1.00 0.00 H new ATOM 0 HB ILE A 5 15.922 -8.189 -14.273 1.00 0.00 H new ATOM 0 HG12 ILE A 5 15.598 -10.798 -15.512 1.00 0.00 H new ATOM 0 HG13 ILE A 5 14.323 -9.715 -16.032 1.00 0.00 H new ATOM 0 HG21 ILE A 5 16.941 -10.292 -13.492 1.00 0.00 H new ATOM 0 HG22 ILE A 5 15.957 -9.523 -12.224 1.00 0.00 H new ATOM 0 HG23 ILE A 5 15.324 -10.930 -13.112 1.00 0.00 H new ATOM 0 HD11 ILE A 5 16.245 -9.595 -17.543 1.00 0.00 H new ATOM 0 HD12 ILE A 5 16.004 -8.039 -16.713 1.00 0.00 H new ATOM 0 HD13 ILE A 5 17.300 -9.139 -16.184 1.00 0.00 H new ATOM 91 N GLN A 6 13.174 -10.735 -12.699 1.00 0.00 N ATOM 92 CA GLN A 6 12.400 -11.958 -12.533 1.00 0.00 C ATOM 93 C GLN A 6 10.929 -11.641 -12.295 1.00 0.00 C ATOM 94 O GLN A 6 10.049 -12.273 -12.877 1.00 0.00 O ATOM 95 CB GLN A 6 12.952 -12.782 -11.368 1.00 0.00 C ATOM 96 CG GLN A 6 12.223 -14.101 -11.157 1.00 0.00 C ATOM 97 CD GLN A 6 12.160 -14.940 -12.419 1.00 0.00 C ATOM 98 OE1 GLN A 6 11.085 -15.363 -12.844 1.00 0.00 O ATOM 99 NE2 GLN A 6 13.316 -15.187 -13.026 1.00 0.00 N ATOM 0 H GLN A 6 13.830 -10.542 -11.943 1.00 0.00 H new ATOM 0 HA GLN A 6 12.484 -12.539 -13.451 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.008 -12.984 -11.545 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.889 -12.191 -10.454 1.00 0.00 H new ATOM 0 HG2 GLN A 6 12.725 -14.668 -10.373 1.00 0.00 H new ATOM 0 HG3 GLN A 6 11.210 -13.900 -10.807 1.00 0.00 H new ATOM 0 HE21 GLN A 6 14.184 -14.817 -12.639 1.00 0.00 H new ATOM 0 HE22 GLN A 6 13.335 -15.747 -13.878 1.00 0.00 H new ATOM 108 N GLY A 7 10.669 -10.647 -11.449 1.00 0.00 N ATOM 109 CA GLY A 7 9.300 -10.259 -11.162 1.00 0.00 C ATOM 110 C GLY A 7 8.591 -9.729 -12.390 1.00 0.00 C ATOM 111 O GLY A 7 7.384 -9.914 -12.549 1.00 0.00 O ATOM 0 H GLY A 7 11.381 -10.105 -10.959 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.754 -11.118 -10.771 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.295 -9.496 -10.383 1.00 0.00 H new ATOM 115 N LYS A 8 9.339 -9.073 -13.273 1.00 0.00 N ATOM 116 CA LYS A 8 8.757 -8.535 -14.495 1.00 0.00 C ATOM 117 C LYS A 8 8.197 -9.682 -15.323 1.00 0.00 C ATOM 118 O LYS A 8 7.117 -9.579 -15.903 1.00 0.00 O ATOM 119 CB LYS A 8 9.804 -7.762 -15.300 1.00 0.00 C ATOM 120 CG LYS A 8 9.214 -6.654 -16.158 1.00 0.00 C ATOM 121 CD LYS A 8 9.581 -6.824 -17.624 1.00 0.00 C ATOM 122 CE LYS A 8 10.809 -6.006 -17.989 1.00 0.00 C ATOM 123 NZ LYS A 8 11.195 -6.191 -19.415 1.00 0.00 N ATOM 0 H LYS A 8 10.339 -8.903 -13.166 1.00 0.00 H new ATOM 0 HA LYS A 8 7.956 -7.843 -14.236 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.532 -7.330 -14.613 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.344 -8.458 -15.941 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.129 -6.650 -16.052 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.572 -5.688 -15.802 1.00 0.00 H new ATOM 0 HD2 LYS A 8 9.769 -7.877 -17.833 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.741 -6.520 -18.248 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.612 -4.951 -17.800 1.00 0.00 H new ATOM 0 HE3 LYS A 8 11.641 -6.294 -17.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 12.036 -5.617 -19.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.408 -7.194 -19.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.410 -5.892 -20.029 1.00 0.00 H new ATOM 137 N LYS A 9 8.921 -10.796 -15.324 1.00 0.00 N ATOM 138 CA LYS A 9 8.476 -11.991 -16.021 1.00 0.00 C ATOM 139 C LYS A 9 7.310 -12.587 -15.251 1.00 0.00 C ATOM 140 O LYS A 9 6.350 -13.103 -15.824 1.00 0.00 O ATOM 141 CB LYS A 9 9.616 -13.006 -16.137 1.00 0.00 C ATOM 142 CG LYS A 9 10.605 -12.686 -17.246 1.00 0.00 C ATOM 143 CD LYS A 9 11.196 -13.950 -17.848 1.00 0.00 C ATOM 144 CE LYS A 9 12.233 -13.630 -18.913 1.00 0.00 C ATOM 145 NZ LYS A 9 12.013 -14.421 -20.156 1.00 0.00 N ATOM 0 H LYS A 9 9.818 -10.894 -14.849 1.00 0.00 H new ATOM 0 HA LYS A 9 8.161 -11.732 -17.032 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.150 -13.051 -15.188 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.194 -13.996 -16.312 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.106 -12.110 -18.025 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.406 -12.061 -16.851 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.655 -14.549 -17.061 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.400 -14.553 -18.284 1.00 0.00 H new ATOM 0 HE2 LYS A 9 12.196 -12.566 -19.148 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.230 -13.836 -18.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 12.740 -14.174 -20.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.073 -15.436 -19.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 11.072 -14.206 -20.543 1.00 0.00 H new ATOM 159 N ILE A 10 7.424 -12.497 -13.929 1.00 0.00 N ATOM 160 CA ILE A 10 6.420 -13.002 -13.010 1.00 0.00 C ATOM 161 C ILE A 10 5.060 -12.354 -13.263 1.00 0.00 C ATOM 162 O ILE A 10 4.044 -13.043 -13.346 1.00 0.00 O ATOM 163 CB ILE A 10 6.871 -12.736 -11.557 1.00 0.00 C ATOM 164 CG1 ILE A 10 8.045 -13.660 -11.205 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.719 -12.889 -10.574 1.00 0.00 C ATOM 166 CD1 ILE A 10 8.037 -14.167 -9.781 1.00 0.00 C ATOM 0 H ILE A 10 8.225 -12.067 -13.466 1.00 0.00 H new ATOM 0 HA ILE A 10 6.314 -14.075 -13.171 1.00 0.00 H new ATOM 0 HB ILE A 10 7.207 -11.702 -11.479 1.00 0.00 H new ATOM 0 HG12 ILE A 10 8.034 -14.514 -11.882 1.00 0.00 H new ATOM 0 HG13 ILE A 10 8.978 -13.125 -11.382 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.075 -12.694 -9.563 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.931 -12.179 -10.824 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.325 -13.904 -10.631 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.901 -14.812 -9.620 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.081 -13.322 -9.094 1.00 0.00 H new ATOM 0 HD13 ILE A 10 7.123 -14.733 -9.601 1.00 0.00 H new ATOM 178 N VAL A 11 5.046 -11.031 -13.388 1.00 0.00 N ATOM 179 CA VAL A 11 3.804 -10.312 -13.635 1.00 0.00 C ATOM 180 C VAL A 11 3.214 -10.711 -14.981 1.00 0.00 C ATOM 181 O VAL A 11 1.995 -10.750 -15.151 1.00 0.00 O ATOM 182 CB VAL A 11 4.009 -8.784 -13.602 1.00 0.00 C ATOM 183 CG1 VAL A 11 4.351 -8.322 -12.195 1.00 0.00 C ATOM 184 CG2 VAL A 11 5.090 -8.365 -14.585 1.00 0.00 C ATOM 0 H VAL A 11 5.875 -10.440 -13.323 1.00 0.00 H new ATOM 0 HA VAL A 11 3.114 -10.583 -12.836 1.00 0.00 H new ATOM 0 HB VAL A 11 3.076 -8.306 -13.901 1.00 0.00 H new ATOM 0 HG11 VAL A 11 4.492 -7.241 -12.191 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.538 -8.584 -11.518 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.269 -8.809 -11.865 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.218 -7.283 -14.545 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.029 -8.852 -14.322 1.00 0.00 H new ATOM 0 HG23 VAL A 11 4.799 -8.659 -15.593 1.00 0.00 H new ATOM 194 N ASN A 12 4.089 -11.021 -15.933 1.00 0.00 N ATOM 195 CA ASN A 12 3.656 -11.432 -17.262 1.00 0.00 C ATOM 196 C ASN A 12 2.841 -12.718 -17.177 1.00 0.00 C ATOM 197 O ASN A 12 1.778 -12.833 -17.781 1.00 0.00 O ATOM 198 CB ASN A 12 4.863 -11.635 -18.178 1.00 0.00 C ATOM 199 CG ASN A 12 4.458 -11.927 -19.611 1.00 0.00 C ATOM 200 OD1 ASN A 12 4.240 -11.013 -20.405 1.00 0.00 O ATOM 201 ND2 ASN A 12 4.357 -13.208 -19.948 1.00 0.00 N ATOM 0 H ASN A 12 5.101 -10.995 -15.808 1.00 0.00 H new ATOM 0 HA ASN A 12 3.029 -10.644 -17.680 1.00 0.00 H new ATOM 0 HB2 ASN A 12 5.488 -10.742 -18.154 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.469 -12.458 -17.799 1.00 0.00 H new ATOM 0 HD21 ASN A 12 4.089 -13.466 -20.898 1.00 0.00 H new ATOM 0 HD22 ASN A 12 4.547 -13.934 -19.257 1.00 0.00 H new ATOM 208 N HIS A 13 3.345 -13.681 -16.412 1.00 0.00 N ATOM 209 CA HIS A 13 2.660 -14.954 -16.240 1.00 0.00 C ATOM 210 C HIS A 13 1.393 -14.769 -15.406 1.00 0.00 C ATOM 211 O HIS A 13 0.377 -15.419 -15.647 1.00 0.00 O ATOM 212 CB HIS A 13 3.599 -15.996 -15.606 1.00 0.00 C ATOM 213 CG HIS A 13 3.748 -15.898 -14.114 1.00 0.00 C ATOM 214 ND1 HIS A 13 4.975 -15.803 -13.493 1.00 0.00 N ATOM 215 CD2 HIS A 13 2.827 -15.904 -13.120 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.802 -15.754 -12.183 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.508 -15.813 -11.931 1.00 0.00 N ATOM 0 H HIS A 13 4.225 -13.603 -15.902 1.00 0.00 H new ATOM 0 HA HIS A 13 2.366 -15.326 -17.221 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.231 -16.992 -15.854 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.585 -15.898 -16.061 1.00 0.00 H new ATOM 0 HD1 HIS A 13 5.876 -15.775 -13.970 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.756 -15.968 -13.241 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.587 -15.679 -11.445 1.00 0.00 H new ATOM 226 N LEU A 14 1.470 -13.879 -14.420 1.00 0.00 N ATOM 227 CA LEU A 14 0.338 -13.605 -13.542 1.00 0.00 C ATOM 228 C LEU A 14 -0.838 -13.016 -14.317 1.00 0.00 C ATOM 229 O LEU A 14 -1.996 -13.257 -13.977 1.00 0.00 O ATOM 230 CB LEU A 14 0.756 -12.645 -12.426 1.00 0.00 C ATOM 231 CG LEU A 14 1.566 -13.281 -11.295 1.00 0.00 C ATOM 232 CD1 LEU A 14 1.863 -12.257 -10.210 1.00 0.00 C ATOM 233 CD2 LEU A 14 0.825 -14.475 -10.715 1.00 0.00 C ATOM 0 H LEU A 14 2.307 -13.335 -14.210 1.00 0.00 H new ATOM 0 HA LEU A 14 0.018 -14.551 -13.106 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.343 -11.837 -12.863 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -0.141 -12.194 -12.001 1.00 0.00 H new ATOM 0 HG LEU A 14 2.513 -13.631 -11.705 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.440 -12.727 -9.414 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.436 -11.433 -10.635 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.926 -11.876 -9.803 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.416 -14.915 -9.912 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.138 -14.149 -10.321 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.664 -15.218 -11.496 1.00 0.00 H new ATOM 245 N ARG A 15 -0.539 -12.240 -15.356 1.00 0.00 N ATOM 246 CA ARG A 15 -1.581 -11.618 -16.169 1.00 0.00 C ATOM 247 C ARG A 15 -2.568 -12.664 -16.686 1.00 0.00 C ATOM 248 O ARG A 15 -3.765 -12.399 -16.802 1.00 0.00 O ATOM 249 CB ARG A 15 -0.959 -10.839 -17.336 1.00 0.00 C ATOM 250 CG ARG A 15 -0.698 -11.677 -18.582 1.00 0.00 C ATOM 251 CD ARG A 15 0.360 -11.043 -19.472 1.00 0.00 C ATOM 252 NE ARG A 15 -0.167 -10.705 -20.793 1.00 0.00 N ATOM 253 CZ ARG A 15 0.415 -9.844 -21.626 1.00 0.00 C ATOM 254 NH1 ARG A 15 1.538 -9.229 -21.277 1.00 0.00 N ATOM 255 NH2 ARG A 15 -0.126 -9.600 -22.811 1.00 0.00 N ATOM 0 H ARG A 15 0.413 -12.027 -15.654 1.00 0.00 H new ATOM 0 HA ARG A 15 -2.130 -10.918 -15.539 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.620 -10.014 -17.600 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.018 -10.400 -17.004 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.376 -12.676 -18.288 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -1.625 -11.793 -19.144 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.744 -10.142 -18.993 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.200 -11.729 -19.581 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.031 -11.155 -21.095 1.00 0.00 H new ATOM 0 HH11 ARG A 15 1.960 -9.415 -20.367 1.00 0.00 H new ATOM 0 HH12 ARG A 15 1.980 -8.571 -21.919 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.988 -10.072 -23.085 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.320 -8.941 -23.449 1.00 0.00 H new ATOM 269 N SER A 16 -2.056 -13.851 -16.990 1.00 0.00 N ATOM 270 CA SER A 16 -2.890 -14.938 -17.489 1.00 0.00 C ATOM 271 C SER A 16 -3.131 -15.976 -16.398 1.00 0.00 C ATOM 272 O SER A 16 -3.282 -17.166 -16.679 1.00 0.00 O ATOM 273 CB SER A 16 -2.234 -15.599 -18.703 1.00 0.00 C ATOM 274 OG SER A 16 -3.179 -16.345 -19.451 1.00 0.00 O ATOM 0 H SER A 16 -1.067 -14.085 -16.900 1.00 0.00 H new ATOM 0 HA SER A 16 -3.850 -14.520 -17.790 1.00 0.00 H new ATOM 0 HB2 SER A 16 -1.784 -14.836 -19.338 1.00 0.00 H new ATOM 0 HB3 SER A 16 -1.428 -16.254 -18.373 1.00 0.00 H new ATOM 0 HG SER A 16 -3.648 -16.968 -18.857 1.00 0.00 H new ATOM 280 N ARG A 17 -3.163 -15.516 -15.151 1.00 0.00 N ATOM 281 CA ARG A 17 -3.381 -16.402 -14.013 1.00 0.00 C ATOM 282 C ARG A 17 -4.332 -15.770 -12.997 1.00 0.00 C ATOM 283 O ARG A 17 -5.149 -16.461 -12.389 1.00 0.00 O ATOM 284 CB ARG A 17 -2.047 -16.741 -13.344 1.00 0.00 C ATOM 285 CG ARG A 17 -1.613 -18.183 -13.553 1.00 0.00 C ATOM 286 CD ARG A 17 -0.318 -18.272 -14.343 1.00 0.00 C ATOM 287 NE ARG A 17 -0.167 -19.568 -15.001 1.00 0.00 N ATOM 288 CZ ARG A 17 0.995 -20.046 -15.442 1.00 0.00 C ATOM 289 NH1 ARG A 17 2.109 -19.339 -15.298 1.00 0.00 N ATOM 290 NH2 ARG A 17 1.042 -21.234 -16.027 1.00 0.00 N ATOM 0 H ARG A 17 -3.041 -14.534 -14.903 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.839 -17.320 -14.382 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -1.275 -16.077 -13.734 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -2.126 -16.545 -12.275 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -1.483 -18.668 -12.585 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.398 -18.727 -14.079 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.295 -17.480 -15.092 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.527 -18.104 -13.675 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.001 -20.140 -15.130 1.00 0.00 H new ATOM 0 HH11 ARG A 17 2.078 -18.424 -14.848 1.00 0.00 H new ATOM 0 HH12 ARG A 17 2.996 -19.710 -15.638 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.189 -21.781 -16.139 1.00 0.00 H new ATOM 0 HH22 ARG A 17 1.932 -21.601 -16.365 1.00 0.00 H new ATOM 304 N LEU A 18 -4.220 -14.458 -12.816 1.00 0.00 N ATOM 305 CA LEU A 18 -5.071 -13.743 -11.872 1.00 0.00 C ATOM 306 C LEU A 18 -6.430 -13.432 -12.490 1.00 0.00 C ATOM 307 O LEU A 18 -6.515 -12.823 -13.555 1.00 0.00 O ATOM 308 CB LEU A 18 -4.393 -12.446 -11.422 1.00 0.00 C ATOM 309 CG LEU A 18 -3.390 -12.603 -10.279 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.352 -11.492 -10.325 1.00 0.00 C ATOM 311 CD2 LEU A 18 -4.108 -12.610 -8.937 1.00 0.00 C ATOM 0 H LEU A 18 -3.549 -13.869 -13.310 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.226 -14.384 -11.004 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.880 -12.006 -12.277 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.163 -11.739 -11.114 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.877 -13.557 -10.399 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.646 -11.619 -9.504 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.817 -11.533 -11.274 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.848 -10.526 -10.230 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.379 -12.723 -8.135 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.647 -11.672 -8.808 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.813 -13.441 -8.906 1.00 0.00 H new ATOM 323 N ALA A 19 -7.490 -13.860 -11.812 1.00 0.00 N ATOM 324 CA ALA A 19 -8.848 -13.632 -12.289 1.00 0.00 C ATOM 325 C ALA A 19 -9.806 -13.424 -11.124 1.00 0.00 C ATOM 326 O ALA A 19 -9.494 -13.776 -9.989 1.00 0.00 O ATOM 327 CB ALA A 19 -9.307 -14.803 -13.144 1.00 0.00 C ATOM 0 H ALA A 19 -7.434 -14.367 -10.929 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.849 -12.727 -12.897 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.323 -14.621 -13.495 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.641 -14.911 -14.000 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.286 -15.717 -12.551 1.00 0.00 H new ATOM 333 N PHE A 20 -10.974 -12.859 -11.410 1.00 0.00 N ATOM 334 CA PHE A 20 -11.976 -12.618 -10.377 1.00 0.00 C ATOM 335 C PHE A 20 -13.226 -13.450 -10.638 1.00 0.00 C ATOM 336 O PHE A 20 -13.539 -13.773 -11.782 1.00 0.00 O ATOM 337 CB PHE A 20 -12.346 -11.134 -10.306 1.00 0.00 C ATOM 338 CG PHE A 20 -12.413 -10.461 -11.648 1.00 0.00 C ATOM 339 CD1 PHE A 20 -11.254 -10.111 -12.322 1.00 0.00 C ATOM 340 CD2 PHE A 20 -13.636 -10.178 -12.236 1.00 0.00 C ATOM 341 CE1 PHE A 20 -11.313 -9.493 -13.557 1.00 0.00 C ATOM 342 CE2 PHE A 20 -13.702 -9.560 -13.471 1.00 0.00 C ATOM 343 CZ PHE A 20 -12.538 -9.218 -14.132 1.00 0.00 C ATOM 0 H PHE A 20 -11.250 -12.560 -12.345 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.545 -12.914 -9.421 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.312 -11.033 -9.811 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.614 -10.616 -9.686 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.293 -10.324 -11.877 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.549 -10.444 -11.723 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.402 -9.225 -14.072 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -14.661 -9.345 -13.918 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.586 -8.736 -15.097 1.00 0.00 H new ATOM 353 N GLU A 21 -13.930 -13.799 -9.568 1.00 0.00 N ATOM 354 CA GLU A 21 -15.141 -14.601 -9.684 1.00 0.00 C ATOM 355 C GLU A 21 -16.390 -13.738 -9.540 1.00 0.00 C ATOM 356 O GLU A 21 -16.722 -13.283 -8.446 1.00 0.00 O ATOM 357 CB GLU A 21 -15.144 -15.708 -8.627 1.00 0.00 C ATOM 358 CG GLU A 21 -15.400 -17.093 -9.198 1.00 0.00 C ATOM 359 CD GLU A 21 -14.995 -18.200 -8.244 1.00 0.00 C ATOM 360 OE1 GLU A 21 -15.004 -17.961 -7.018 1.00 0.00 O ATOM 361 OE2 GLU A 21 -14.670 -19.307 -8.722 1.00 0.00 O ATOM 0 H GLU A 21 -13.684 -13.540 -8.613 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.153 -15.052 -10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.184 -15.709 -8.111 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.907 -15.485 -7.881 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.459 -17.194 -9.437 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.850 -17.204 -10.133 1.00 0.00 H new ATOM 368 N TYR A 22 -17.079 -13.524 -10.655 1.00 0.00 N ATOM 369 CA TYR A 22 -18.295 -12.722 -10.665 1.00 0.00 C ATOM 370 C TYR A 22 -19.428 -13.461 -11.372 1.00 0.00 C ATOM 371 O TYR A 22 -19.289 -13.876 -12.522 1.00 0.00 O ATOM 372 CB TYR A 22 -18.036 -11.381 -11.356 1.00 0.00 C ATOM 373 CG TYR A 22 -19.227 -10.446 -11.352 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.219 -10.548 -10.382 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.356 -9.457 -12.319 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.303 -9.694 -10.379 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.439 -8.598 -12.322 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.409 -8.721 -11.349 1.00 0.00 C ATOM 379 OH TYR A 22 -22.489 -7.867 -11.349 1.00 0.00 O ATOM 0 H TYR A 22 -16.814 -13.897 -11.567 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.593 -12.542 -9.632 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.198 -10.887 -10.865 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.737 -11.567 -12.387 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -20.139 -11.308 -9.619 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.597 -9.358 -13.081 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -22.065 -9.788 -9.620 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.525 -7.835 -13.082 1.00 0.00 H new ATOM 0 HH TYR A 22 -22.411 -7.240 -12.098 1.00 0.00 H new ATOM 389 N ASN A 23 -20.551 -13.620 -10.675 1.00 0.00 N ATOM 390 CA ASN A 23 -21.714 -14.306 -11.232 1.00 0.00 C ATOM 391 C ASN A 23 -21.470 -15.809 -11.351 1.00 0.00 C ATOM 392 O ASN A 23 -22.111 -16.487 -12.154 1.00 0.00 O ATOM 393 CB ASN A 23 -22.072 -13.728 -12.603 1.00 0.00 C ATOM 394 CG ASN A 23 -23.517 -13.990 -12.982 1.00 0.00 C ATOM 395 OD1 ASN A 23 -24.411 -13.217 -12.639 1.00 0.00 O ATOM 396 ND2 ASN A 23 -23.752 -15.087 -13.692 1.00 0.00 N ATOM 0 H ASN A 23 -20.680 -13.282 -9.721 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.548 -14.148 -10.548 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.889 -12.653 -12.600 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -21.417 -14.161 -13.359 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.705 -15.317 -13.975 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -22.980 -15.700 -13.954 1.00 0.00 H new ATOM 403 N GLY A 24 -20.546 -16.327 -10.547 1.00 0.00 N ATOM 404 CA GLY A 24 -20.245 -17.748 -10.581 1.00 0.00 C ATOM 405 C GLY A 24 -19.298 -18.132 -11.706 1.00 0.00 C ATOM 406 O GLY A 24 -18.875 -19.284 -11.800 1.00 0.00 O ATOM 0 H GLY A 24 -20.001 -15.789 -9.873 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.805 -18.043 -9.628 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.174 -18.307 -10.690 1.00 0.00 H new ATOM 410 N GLN A 25 -18.964 -17.170 -12.562 1.00 0.00 N ATOM 411 CA GLN A 25 -18.063 -17.421 -13.681 1.00 0.00 C ATOM 412 C GLN A 25 -16.698 -16.807 -13.418 1.00 0.00 C ATOM 413 O GLN A 25 -16.582 -15.826 -12.695 1.00 0.00 O ATOM 414 CB GLN A 25 -18.648 -16.853 -14.972 1.00 0.00 C ATOM 415 CG GLN A 25 -20.087 -17.265 -15.209 1.00 0.00 C ATOM 416 CD GLN A 25 -20.401 -17.475 -16.677 1.00 0.00 C ATOM 417 OE1 GLN A 25 -20.368 -18.598 -17.178 1.00 0.00 O ATOM 418 NE2 GLN A 25 -20.708 -16.388 -17.377 1.00 0.00 N ATOM 0 H GLN A 25 -19.304 -16.210 -12.501 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.946 -18.499 -13.789 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -18.589 -15.765 -14.942 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -18.039 -17.182 -15.814 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.292 -18.186 -14.663 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.751 -16.500 -14.805 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -20.724 -15.476 -16.921 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -20.928 -16.466 -18.370 1.00 0.00 H new ATOM 427 N LEU A 26 -15.666 -17.391 -14.003 1.00 0.00 N ATOM 428 CA LEU A 26 -14.310 -16.887 -13.818 1.00 0.00 C ATOM 429 C LEU A 26 -13.926 -15.925 -14.937 1.00 0.00 C ATOM 430 O LEU A 26 -13.893 -16.300 -16.109 1.00 0.00 O ATOM 431 CB LEU A 26 -13.314 -18.045 -13.758 1.00 0.00 C ATOM 432 CG LEU A 26 -13.280 -18.801 -12.428 1.00 0.00 C ATOM 433 CD1 LEU A 26 -14.607 -19.503 -12.180 1.00 0.00 C ATOM 434 CD2 LEU A 26 -12.134 -19.800 -12.413 1.00 0.00 C ATOM 0 H LEU A 26 -15.737 -18.210 -14.607 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.280 -16.344 -12.873 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.552 -18.751 -14.554 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.316 -17.657 -13.964 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.118 -18.081 -11.626 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.565 -20.036 -11.230 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.408 -18.765 -12.147 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -14.800 -20.212 -12.985 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -12.125 -20.329 -11.460 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.265 -20.516 -13.224 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.189 -19.272 -12.544 1.00 0.00 H new ATOM 446 N ILE A 27 -13.631 -14.681 -14.566 1.00 0.00 N ATOM 447 CA ILE A 27 -13.245 -13.663 -15.539 1.00 0.00 C ATOM 448 C ILE A 27 -11.786 -13.259 -15.351 1.00 0.00 C ATOM 449 O ILE A 27 -11.435 -12.604 -14.370 1.00 0.00 O ATOM 450 CB ILE A 27 -14.130 -12.394 -15.448 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.235 -12.558 -14.398 1.00 0.00 C ATOM 452 CG2 ILE A 27 -14.733 -12.071 -16.809 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.272 -13.599 -14.759 1.00 0.00 C ATOM 0 H ILE A 27 -13.652 -14.354 -13.600 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.385 -14.111 -16.523 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.496 -11.564 -15.137 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -14.780 -12.827 -13.445 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.732 -11.599 -14.254 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -15.352 -11.177 -16.730 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.933 -11.896 -17.529 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.346 -12.908 -17.144 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.020 -13.657 -13.968 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -16.755 -13.322 -15.696 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.789 -14.569 -14.874 1.00 0.00 H new ATOM 465 N LYS A 28 -10.940 -13.655 -16.295 1.00 0.00 N ATOM 466 CA LYS A 28 -9.520 -13.334 -16.234 1.00 0.00 C ATOM 467 C LYS A 28 -9.294 -11.834 -16.386 1.00 0.00 C ATOM 468 O LYS A 28 -9.936 -11.179 -17.207 1.00 0.00 O ATOM 469 CB LYS A 28 -8.758 -14.090 -17.324 1.00 0.00 C ATOM 470 CG LYS A 28 -7.255 -13.875 -17.277 1.00 0.00 C ATOM 471 CD LYS A 28 -6.634 -13.995 -18.659 1.00 0.00 C ATOM 472 CE LYS A 28 -6.334 -15.444 -19.011 1.00 0.00 C ATOM 473 NZ LYS A 28 -7.565 -16.188 -19.396 1.00 0.00 N ATOM 0 H LYS A 28 -11.214 -14.200 -17.113 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.145 -13.642 -15.258 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -8.967 -15.156 -17.229 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.131 -13.778 -18.299 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.040 -12.889 -16.864 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.802 -14.607 -16.608 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.311 -13.572 -19.401 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -5.714 -13.412 -18.698 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.618 -15.477 -19.832 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.865 -15.935 -18.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -7.316 -16.956 -20.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -8.009 -16.589 -18.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -8.232 -15.539 -19.861 1.00 0.00 H new ATOM 487 N ILE A 29 -8.376 -11.297 -15.589 1.00 0.00 N ATOM 488 CA ILE A 29 -8.063 -9.875 -15.633 1.00 0.00 C ATOM 489 C ILE A 29 -7.214 -9.544 -16.856 1.00 0.00 C ATOM 490 O ILE A 29 -6.187 -10.176 -17.102 1.00 0.00 O ATOM 491 CB ILE A 29 -7.323 -9.426 -14.357 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.137 -9.799 -13.117 1.00 0.00 C ATOM 493 CG2 ILE A 29 -7.059 -7.926 -14.392 1.00 0.00 C ATOM 494 CD1 ILE A 29 -7.288 -10.089 -11.899 1.00 0.00 C ATOM 0 H ILE A 29 -7.836 -11.826 -14.905 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.009 -9.337 -15.697 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.363 -9.940 -14.311 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.824 -8.985 -12.885 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.745 -10.675 -13.342 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.536 -7.627 -13.483 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.445 -7.685 -15.260 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.007 -7.391 -14.458 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.933 -10.346 -11.059 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.619 -10.923 -12.112 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.699 -9.207 -11.648 1.00 0.00 H new ATOM 506 N LEU A 30 -7.656 -8.553 -17.624 1.00 0.00 N ATOM 507 CA LEU A 30 -6.944 -8.140 -18.827 1.00 0.00 C ATOM 508 C LEU A 30 -5.564 -7.589 -18.490 1.00 0.00 C ATOM 509 O LEU A 30 -5.361 -6.993 -17.433 1.00 0.00 O ATOM 510 CB LEU A 30 -7.755 -7.089 -19.588 1.00 0.00 C ATOM 511 CG LEU A 30 -9.164 -7.526 -19.993 1.00 0.00 C ATOM 512 CD1 LEU A 30 -9.970 -6.335 -20.486 1.00 0.00 C ATOM 513 CD2 LEU A 30 -9.099 -8.608 -21.060 1.00 0.00 C ATOM 0 H LEU A 30 -8.505 -8.021 -17.434 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.814 -9.019 -19.458 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.832 -6.194 -18.970 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.206 -6.809 -20.487 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.664 -7.938 -19.116 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -10.970 -6.664 -20.770 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.045 -5.592 -19.692 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.475 -5.893 -21.351 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.110 -8.907 -21.337 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.582 -8.222 -21.938 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.559 -9.471 -20.671 1.00 0.00 H new ATOM 525 N SER A 31 -4.620 -7.792 -19.402 1.00 0.00 N ATOM 526 CA SER A 31 -3.254 -7.319 -19.213 1.00 0.00 C ATOM 527 C SER A 31 -3.171 -5.799 -19.346 1.00 0.00 C ATOM 528 O SER A 31 -2.175 -5.189 -18.958 1.00 0.00 O ATOM 529 CB SER A 31 -2.321 -7.981 -20.227 1.00 0.00 C ATOM 530 OG SER A 31 -2.574 -7.507 -21.538 1.00 0.00 O ATOM 0 H SER A 31 -4.777 -8.283 -20.282 1.00 0.00 H new ATOM 0 HA SER A 31 -2.942 -7.591 -18.205 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.284 -7.779 -19.958 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.454 -9.062 -20.196 1.00 0.00 H new ATOM 0 HG SER A 31 -1.963 -7.944 -22.167 1.00 0.00 H new ATOM 536 N LYS A 32 -4.214 -5.193 -19.905 1.00 0.00 N ATOM 537 CA LYS A 32 -4.245 -3.747 -20.094 1.00 0.00 C ATOM 538 C LYS A 32 -4.696 -3.017 -18.827 1.00 0.00 C ATOM 539 O LYS A 32 -4.848 -1.796 -18.833 1.00 0.00 O ATOM 540 CB LYS A 32 -5.174 -3.388 -21.255 1.00 0.00 C ATOM 541 CG LYS A 32 -4.699 -2.196 -22.070 1.00 0.00 C ATOM 542 CD LYS A 32 -5.529 -0.952 -21.785 1.00 0.00 C ATOM 543 CE LYS A 32 -4.770 0.041 -20.919 1.00 0.00 C ATOM 544 NZ LYS A 32 -5.607 0.553 -19.799 1.00 0.00 N ATOM 0 H LYS A 32 -5.047 -5.680 -20.234 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.229 -3.425 -20.323 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.270 -4.252 -21.913 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.168 -3.175 -20.861 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.652 -1.995 -21.844 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.755 -2.436 -23.132 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.808 -0.477 -22.725 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.455 -1.238 -21.286 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.877 -0.437 -20.516 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.435 0.877 -21.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.215 1.453 -19.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.580 0.704 -20.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.611 -0.140 -19.024 1.00 0.00 H new ATOM 558 N ASN A 33 -4.914 -3.762 -17.743 1.00 0.00 N ATOM 559 CA ASN A 33 -5.352 -3.159 -16.486 1.00 0.00 C ATOM 560 C ASN A 33 -4.395 -3.506 -15.346 1.00 0.00 C ATOM 561 O ASN A 33 -4.825 -3.869 -14.252 1.00 0.00 O ATOM 562 CB ASN A 33 -6.773 -3.615 -16.132 1.00 0.00 C ATOM 563 CG ASN A 33 -7.609 -3.958 -17.352 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.374 -3.442 -18.446 1.00 0.00 O ATOM 565 ND2 ASN A 33 -8.592 -4.831 -17.169 1.00 0.00 N ATOM 0 H ASN A 33 -4.796 -4.775 -17.710 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.351 -2.077 -16.621 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.717 -4.487 -15.481 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.271 -2.827 -15.567 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.188 -5.099 -17.952 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -8.751 -5.234 -16.245 1.00 0.00 H new ATOM 572 N ILE A 34 -3.095 -3.389 -15.605 1.00 0.00 N ATOM 573 CA ILE A 34 -2.087 -3.687 -14.592 1.00 0.00 C ATOM 574 C ILE A 34 -1.018 -2.600 -14.536 1.00 0.00 C ATOM 575 O ILE A 34 -0.451 -2.220 -15.560 1.00 0.00 O ATOM 576 CB ILE A 34 -1.408 -5.046 -14.852 1.00 0.00 C ATOM 577 CG1 ILE A 34 -0.702 -5.037 -16.210 1.00 0.00 C ATOM 578 CG2 ILE A 34 -2.431 -6.169 -14.783 1.00 0.00 C ATOM 579 CD1 ILE A 34 -0.097 -6.371 -16.589 1.00 0.00 C ATOM 0 H ILE A 34 -2.716 -3.091 -16.504 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.609 -3.727 -13.636 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.659 -5.217 -14.079 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.415 -4.740 -16.979 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.084 -4.282 -16.196 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.937 -7.123 -14.969 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.889 -6.184 -13.794 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.201 -6.006 -15.537 1.00 0.00 H new ATOM 0 HD11 ILE A 34 0.386 -6.288 -17.563 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.641 -6.661 -15.841 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.882 -7.126 -16.636 1.00 0.00 H new ATOM 591 N VAL A 35 -0.743 -2.107 -13.331 1.00 0.00 N ATOM 592 CA VAL A 35 0.262 -1.068 -13.145 1.00 0.00 C ATOM 593 C VAL A 35 1.223 -1.433 -12.016 1.00 0.00 C ATOM 594 O VAL A 35 0.816 -1.998 -11.001 1.00 0.00 O ATOM 595 CB VAL A 35 -0.383 0.296 -12.836 1.00 0.00 C ATOM 596 CG1 VAL A 35 0.652 1.409 -12.923 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.545 0.563 -13.781 1.00 0.00 C ATOM 0 H VAL A 35 -1.202 -2.410 -12.472 1.00 0.00 H new ATOM 0 HA VAL A 35 0.814 -0.992 -14.082 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.771 0.272 -11.818 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.178 2.365 -12.702 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.448 1.223 -12.202 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.073 1.437 -13.928 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.989 1.531 -13.548 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.184 0.568 -14.809 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.296 -0.218 -13.664 1.00 0.00 H new ATOM 607 N ALA A 36 2.501 -1.115 -12.205 1.00 0.00 N ATOM 608 CA ALA A 36 3.520 -1.420 -11.207 1.00 0.00 C ATOM 609 C ALA A 36 3.735 -0.257 -10.242 1.00 0.00 C ATOM 610 O ALA A 36 3.779 0.904 -10.649 1.00 0.00 O ATOM 611 CB ALA A 36 4.828 -1.786 -11.893 1.00 0.00 C ATOM 0 H ALA A 36 2.854 -0.647 -13.039 1.00 0.00 H new ATOM 0 HA ALA A 36 3.169 -2.270 -10.622 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.583 -2.012 -11.140 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.675 -2.659 -12.527 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.165 -0.949 -12.504 1.00 0.00 H new ATOM 617 N VAL A 37 3.878 -0.585 -8.961 1.00 0.00 N ATOM 618 CA VAL A 37 4.100 0.417 -7.924 1.00 0.00 C ATOM 619 C VAL A 37 5.417 0.155 -7.197 1.00 0.00 C ATOM 620 O VAL A 37 6.177 -0.736 -7.577 1.00 0.00 O ATOM 621 CB VAL A 37 2.957 0.412 -6.898 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.646 0.813 -7.557 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.836 -0.954 -6.233 1.00 0.00 C ATOM 0 H VAL A 37 3.844 -1.544 -8.615 1.00 0.00 H new ATOM 0 HA VAL A 37 4.138 1.390 -8.413 1.00 0.00 H new ATOM 0 HB VAL A 37 3.186 1.145 -6.124 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.848 0.804 -6.815 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.741 1.815 -7.976 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.409 0.108 -8.354 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.021 -0.936 -5.510 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.632 -1.711 -6.991 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.769 -1.194 -5.722 1.00 0.00 H new ATOM 633 N GLY A 38 5.676 0.926 -6.144 1.00 0.00 N ATOM 634 CA GLY A 38 6.896 0.753 -5.370 1.00 0.00 C ATOM 635 C GLY A 38 8.136 0.613 -6.235 1.00 0.00 C ATOM 636 O GLY A 38 8.286 1.310 -7.239 1.00 0.00 O ATOM 0 H GLY A 38 5.062 1.669 -5.811 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.020 1.606 -4.703 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.798 -0.132 -4.741 1.00 0.00 H new ATOM 640 N SER A 39 9.026 -0.292 -5.840 1.00 0.00 N ATOM 641 CA SER A 39 10.260 -0.525 -6.580 1.00 0.00 C ATOM 642 C SER A 39 9.962 -1.005 -7.996 1.00 0.00 C ATOM 643 O SER A 39 10.712 -0.720 -8.930 1.00 0.00 O ATOM 644 CB SER A 39 11.126 -1.554 -5.852 1.00 0.00 C ATOM 645 OG SER A 39 11.892 -0.943 -4.828 1.00 0.00 O ATOM 0 H SER A 39 8.915 -0.876 -5.011 1.00 0.00 H new ATOM 0 HA SER A 39 10.802 0.418 -6.643 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.491 -2.329 -5.422 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.790 -2.044 -6.564 1.00 0.00 H new ATOM 0 HG SER A 39 12.825 -1.235 -4.899 1.00 0.00 H new ATOM 651 N LEU A 40 8.861 -1.732 -8.147 1.00 0.00 N ATOM 652 CA LEU A 40 8.458 -2.248 -9.449 1.00 0.00 C ATOM 653 C LEU A 40 8.283 -1.113 -10.454 1.00 0.00 C ATOM 654 O LEU A 40 8.498 -1.292 -11.652 1.00 0.00 O ATOM 655 CB LEU A 40 7.152 -3.040 -9.321 1.00 0.00 C ATOM 656 CG LEU A 40 7.262 -4.533 -9.635 1.00 0.00 C ATOM 657 CD1 LEU A 40 7.905 -4.747 -10.997 1.00 0.00 C ATOM 658 CD2 LEU A 40 8.054 -5.246 -8.550 1.00 0.00 C ATOM 0 H LEU A 40 8.231 -1.977 -7.383 1.00 0.00 H new ATOM 0 HA LEU A 40 9.244 -2.910 -9.812 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.775 -2.926 -8.305 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.411 -2.598 -9.988 1.00 0.00 H new ATOM 0 HG LEU A 40 6.258 -4.955 -9.662 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.975 -5.815 -11.203 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.298 -4.268 -11.765 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.904 -4.311 -11.000 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.123 -6.307 -8.788 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.056 -4.821 -8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.551 -5.121 -7.591 1.00 0.00 H new ATOM 670 N ARG A 41 7.889 0.053 -9.954 1.00 0.00 N ATOM 671 CA ARG A 41 7.676 1.219 -10.804 1.00 0.00 C ATOM 672 C ARG A 41 8.982 1.965 -11.065 1.00 0.00 C ATOM 673 O ARG A 41 9.200 2.480 -12.160 1.00 0.00 O ATOM 674 CB ARG A 41 6.660 2.162 -10.158 1.00 0.00 C ATOM 675 CG ARG A 41 6.265 3.333 -11.045 1.00 0.00 C ATOM 676 CD ARG A 41 4.760 3.548 -11.052 1.00 0.00 C ATOM 677 NE ARG A 41 4.131 2.971 -12.236 1.00 0.00 N ATOM 678 CZ ARG A 41 4.303 3.439 -13.470 1.00 0.00 C ATOM 679 NH1 ARG A 41 5.082 4.492 -13.685 1.00 0.00 N ATOM 680 NH2 ARG A 41 3.696 2.852 -14.493 1.00 0.00 N ATOM 0 H ARG A 41 7.710 0.216 -8.963 1.00 0.00 H new ATOM 0 HA ARG A 41 7.289 0.868 -11.761 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.765 1.596 -9.898 1.00 0.00 H new ATOM 0 HB3 ARG A 41 7.075 2.547 -9.226 1.00 0.00 H new ATOM 0 HG2 ARG A 41 6.761 4.238 -10.695 1.00 0.00 H new ATOM 0 HG3 ARG A 41 6.612 3.153 -12.062 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.326 3.102 -10.157 1.00 0.00 H new ATOM 0 HD3 ARG A 41 4.546 4.616 -11.012 1.00 0.00 H new ATOM 0 HE ARG A 41 3.524 2.161 -12.110 1.00 0.00 H new ATOM 0 HH11 ARG A 41 5.552 4.947 -12.902 1.00 0.00 H new ATOM 0 HH12 ARG A 41 5.210 4.846 -14.633 1.00 0.00 H new ATOM 0 HH21 ARG A 41 3.097 2.042 -14.334 1.00 0.00 H new ATOM 0 HH22 ARG A 41 3.828 3.211 -15.439 1.00 0.00 H new ATOM 694 N ARG A 42 9.843 2.030 -10.053 1.00 0.00 N ATOM 695 CA ARG A 42 11.119 2.728 -10.187 1.00 0.00 C ATOM 696 C ARG A 42 12.252 1.770 -10.539 1.00 0.00 C ATOM 697 O ARG A 42 13.420 2.060 -10.283 1.00 0.00 O ATOM 698 CB ARG A 42 11.452 3.478 -8.896 1.00 0.00 C ATOM 699 CG ARG A 42 11.406 2.602 -7.654 1.00 0.00 C ATOM 700 CD ARG A 42 12.233 3.191 -6.524 1.00 0.00 C ATOM 701 NE ARG A 42 12.017 2.486 -5.263 1.00 0.00 N ATOM 702 CZ ARG A 42 10.941 2.650 -4.497 1.00 0.00 C ATOM 703 NH1 ARG A 42 9.981 3.491 -4.860 1.00 0.00 N ATOM 704 NH2 ARG A 42 10.823 1.967 -3.367 1.00 0.00 N ATOM 0 H ARG A 42 9.682 1.611 -9.137 1.00 0.00 H new ATOM 0 HA ARG A 42 11.018 3.442 -11.004 1.00 0.00 H new ATOM 0 HB2 ARG A 42 12.447 3.915 -8.986 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.751 4.304 -8.774 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.372 2.487 -7.327 1.00 0.00 H new ATOM 0 HG3 ARG A 42 11.777 1.606 -7.896 1.00 0.00 H new ATOM 0 HD2 ARG A 42 13.290 3.147 -6.787 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.979 4.244 -6.399 1.00 0.00 H new ATOM 0 HE ARG A 42 12.733 1.830 -4.951 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.065 4.016 -5.730 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.159 3.612 -4.269 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.556 1.317 -3.085 1.00 0.00 H new ATOM 0 HH22 ARG A 42 9.999 2.092 -2.779 1.00 0.00 H new ATOM 718 N GLU A 43 11.895 0.636 -11.139 1.00 0.00 N ATOM 719 CA GLU A 43 12.870 -0.381 -11.549 1.00 0.00 C ATOM 720 C GLU A 43 14.077 -0.435 -10.612 1.00 0.00 C ATOM 721 O GLU A 43 15.063 0.273 -10.815 1.00 0.00 O ATOM 722 CB GLU A 43 13.341 -0.109 -12.979 1.00 0.00 C ATOM 723 CG GLU A 43 12.211 -0.082 -13.996 1.00 0.00 C ATOM 724 CD GLU A 43 12.459 0.907 -15.117 1.00 0.00 C ATOM 725 OE1 GLU A 43 12.957 2.017 -14.831 1.00 0.00 O ATOM 726 OE2 GLU A 43 12.157 0.574 -16.281 1.00 0.00 O ATOM 0 H GLU A 43 10.928 0.394 -11.355 1.00 0.00 H new ATOM 0 HA GLU A 43 12.369 -1.348 -11.500 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.865 0.846 -13.005 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.061 -0.875 -13.268 1.00 0.00 H new ATOM 0 HG2 GLU A 43 12.083 -1.079 -14.418 1.00 0.00 H new ATOM 0 HG3 GLU A 43 11.279 0.173 -13.491 1.00 0.00 H new ATOM 733 N GLU A 44 13.994 -1.280 -9.589 1.00 0.00 N ATOM 734 CA GLU A 44 15.082 -1.423 -8.628 1.00 0.00 C ATOM 735 C GLU A 44 15.870 -2.703 -8.884 1.00 0.00 C ATOM 736 O GLU A 44 15.360 -3.650 -9.484 1.00 0.00 O ATOM 737 CB GLU A 44 14.534 -1.428 -7.200 1.00 0.00 C ATOM 738 CG GLU A 44 14.129 -0.051 -6.699 1.00 0.00 C ATOM 739 CD GLU A 44 14.757 0.292 -5.362 1.00 0.00 C ATOM 740 OE1 GLU A 44 15.918 0.754 -5.352 1.00 0.00 O ATOM 741 OE2 GLU A 44 14.090 0.099 -4.325 1.00 0.00 O ATOM 0 H GLU A 44 13.186 -1.875 -9.404 1.00 0.00 H new ATOM 0 HA GLU A 44 15.753 -0.573 -8.750 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.670 -2.091 -7.154 1.00 0.00 H new ATOM 0 HB3 GLU A 44 15.289 -1.841 -6.531 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.419 0.699 -7.435 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.044 -0.006 -6.608 1.00 0.00 H new ATOM 748 N LYS A 45 17.119 -2.726 -8.426 1.00 0.00 N ATOM 749 CA LYS A 45 17.976 -3.892 -8.604 1.00 0.00 C ATOM 750 C LYS A 45 17.407 -5.099 -7.865 1.00 0.00 C ATOM 751 O LYS A 45 17.130 -6.135 -8.468 1.00 0.00 O ATOM 752 CB LYS A 45 19.391 -3.593 -8.105 1.00 0.00 C ATOM 753 CG LYS A 45 19.968 -2.297 -8.651 1.00 0.00 C ATOM 754 CD LYS A 45 21.174 -2.551 -9.543 1.00 0.00 C ATOM 755 CE LYS A 45 21.829 -1.250 -9.978 1.00 0.00 C ATOM 756 NZ LYS A 45 23.067 -1.488 -10.773 1.00 0.00 N ATOM 0 H LYS A 45 17.559 -1.951 -7.930 1.00 0.00 H new ATOM 0 HA LYS A 45 18.017 -4.125 -9.668 1.00 0.00 H new ATOM 0 HB2 LYS A 45 19.381 -3.546 -7.016 1.00 0.00 H new ATOM 0 HB3 LYS A 45 20.047 -4.418 -8.382 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.202 -1.767 -9.217 1.00 0.00 H new ATOM 0 HG3 LYS A 45 20.257 -1.650 -7.823 1.00 0.00 H new ATOM 0 HD2 LYS A 45 21.900 -3.164 -9.009 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.865 -3.116 -10.423 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.123 -0.669 -10.571 1.00 0.00 H new ATOM 0 HE3 LYS A 45 22.072 -0.654 -9.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.483 -0.576 -11.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 23.751 -2.020 -10.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 22.832 -2.034 -11.626 1.00 0.00 H new ATOM 770 N MET A 46 17.233 -4.954 -6.555 1.00 0.00 N ATOM 771 CA MET A 46 16.695 -6.031 -5.732 1.00 0.00 C ATOM 772 C MET A 46 15.242 -5.754 -5.365 1.00 0.00 C ATOM 773 O MET A 46 14.842 -4.603 -5.193 1.00 0.00 O ATOM 774 CB MET A 46 17.530 -6.203 -4.464 1.00 0.00 C ATOM 775 CG MET A 46 18.727 -7.121 -4.648 1.00 0.00 C ATOM 776 SD MET A 46 18.645 -8.594 -3.611 1.00 0.00 S ATOM 777 CE MET A 46 18.320 -9.855 -4.841 1.00 0.00 C ATOM 0 H MET A 46 17.457 -4.102 -6.041 1.00 0.00 H new ATOM 0 HA MET A 46 16.738 -6.954 -6.310 1.00 0.00 H new ATOM 0 HB2 MET A 46 17.879 -5.225 -4.133 1.00 0.00 H new ATOM 0 HB3 MET A 46 16.896 -6.600 -3.672 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.791 -7.422 -5.694 1.00 0.00 H new ATOM 0 HG3 MET A 46 19.640 -6.571 -4.418 1.00 0.00 H new ATOM 0 HE1 MET A 46 18.686 -10.817 -4.482 1.00 0.00 H new ATOM 0 HE2 MET A 46 17.247 -9.920 -5.021 1.00 0.00 H new ATOM 0 HE3 MET A 46 18.829 -9.597 -5.770 1.00 0.00 H new ATOM 787 N LEU A 47 14.453 -6.817 -5.247 1.00 0.00 N ATOM 788 CA LEU A 47 13.042 -6.686 -4.902 1.00 0.00 C ATOM 789 C LEU A 47 12.669 -7.602 -3.741 1.00 0.00 C ATOM 790 O LEU A 47 12.937 -8.803 -3.773 1.00 0.00 O ATOM 791 CB LEU A 47 12.169 -7.004 -6.116 1.00 0.00 C ATOM 792 CG LEU A 47 10.745 -6.448 -6.054 1.00 0.00 C ATOM 793 CD1 LEU A 47 10.664 -5.108 -6.768 1.00 0.00 C ATOM 794 CD2 LEU A 47 9.758 -7.437 -6.657 1.00 0.00 C ATOM 0 H LEU A 47 14.766 -7.778 -5.385 1.00 0.00 H new ATOM 0 HA LEU A 47 12.868 -5.655 -4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 47 12.657 -6.612 -7.008 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.115 -8.086 -6.232 1.00 0.00 H new ATOM 0 HG LEU A 47 10.481 -6.296 -5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.644 -4.728 -6.714 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.341 -4.400 -6.290 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.949 -5.234 -7.812 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.751 -7.024 -6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.020 -7.623 -7.699 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.796 -8.374 -6.101 1.00 0.00 H new ATOM 806 N ASN A 48 12.040 -7.029 -2.722 1.00 0.00 N ATOM 807 CA ASN A 48 11.619 -7.796 -1.557 1.00 0.00 C ATOM 808 C ASN A 48 10.139 -8.144 -1.658 1.00 0.00 C ATOM 809 O ASN A 48 9.716 -9.234 -1.269 1.00 0.00 O ATOM 810 CB ASN A 48 11.886 -7.007 -0.274 1.00 0.00 C ATOM 811 CG ASN A 48 12.273 -7.902 0.887 1.00 0.00 C ATOM 812 OD1 ASN A 48 12.470 -9.105 0.719 1.00 0.00 O ATOM 813 ND2 ASN A 48 12.383 -7.318 2.075 1.00 0.00 N ATOM 0 H ASN A 48 11.810 -6.036 -2.679 1.00 0.00 H new ATOM 0 HA ASN A 48 12.196 -8.720 -1.526 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.683 -6.286 -0.454 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.995 -6.438 -0.009 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.640 -7.870 2.893 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.211 -6.317 2.169 1.00 0.00 H new ATOM 820 N ASP A 49 9.357 -7.209 -2.188 1.00 0.00 N ATOM 821 CA ASP A 49 7.922 -7.407 -2.350 1.00 0.00 C ATOM 822 C ASP A 49 7.460 -6.916 -3.718 1.00 0.00 C ATOM 823 O ASP A 49 8.129 -6.105 -4.358 1.00 0.00 O ATOM 824 CB ASP A 49 7.147 -6.685 -1.247 1.00 0.00 C ATOM 825 CG ASP A 49 5.645 -6.791 -1.423 1.00 0.00 C ATOM 826 OD1 ASP A 49 5.094 -6.067 -2.278 1.00 0.00 O ATOM 827 OD2 ASP A 49 5.018 -7.598 -0.704 1.00 0.00 O ATOM 0 H ASP A 49 9.695 -6.303 -2.514 1.00 0.00 H new ATOM 0 HA ASP A 49 7.721 -8.476 -2.276 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.426 -7.103 -0.280 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.434 -5.634 -1.235 1.00 0.00 H new ATOM 832 N VAL A 50 6.313 -7.415 -4.153 1.00 0.00 N ATOM 833 CA VAL A 50 5.752 -7.031 -5.444 1.00 0.00 C ATOM 834 C VAL A 50 4.297 -6.594 -5.301 1.00 0.00 C ATOM 835 O VAL A 50 3.410 -7.417 -5.075 1.00 0.00 O ATOM 836 CB VAL A 50 5.840 -8.185 -6.462 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.060 -9.397 -5.973 1.00 0.00 C ATOM 838 CG2 VAL A 50 5.343 -7.735 -7.828 1.00 0.00 C ATOM 0 H VAL A 50 5.750 -8.088 -3.632 1.00 0.00 H new ATOM 0 HA VAL A 50 6.344 -6.193 -5.812 1.00 0.00 H new ATOM 0 HB VAL A 50 6.886 -8.475 -6.560 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.136 -10.199 -6.707 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.472 -9.735 -5.022 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.013 -9.126 -5.839 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.413 -8.564 -8.532 1.00 0.00 H new ATOM 0 HG22 VAL A 50 4.305 -7.413 -7.749 1.00 0.00 H new ATOM 0 HG23 VAL A 50 5.954 -6.905 -8.182 1.00 0.00 H new ATOM 848 N ASP A 51 4.062 -5.293 -5.430 1.00 0.00 N ATOM 849 CA ASP A 51 2.717 -4.744 -5.314 1.00 0.00 C ATOM 850 C ASP A 51 2.101 -4.516 -6.690 1.00 0.00 C ATOM 851 O ASP A 51 2.642 -3.772 -7.508 1.00 0.00 O ATOM 852 CB ASP A 51 2.750 -3.429 -4.533 1.00 0.00 C ATOM 853 CG ASP A 51 2.828 -3.649 -3.035 1.00 0.00 C ATOM 854 OD1 ASP A 51 1.804 -4.046 -2.440 1.00 0.00 O ATOM 855 OD2 ASP A 51 3.911 -3.423 -2.457 1.00 0.00 O ATOM 0 H ASP A 51 4.786 -4.599 -5.615 1.00 0.00 H new ATOM 0 HA ASP A 51 2.101 -5.465 -4.777 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.608 -2.839 -4.856 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.858 -2.848 -4.766 1.00 0.00 H new ATOM 860 N LEU A 52 0.966 -5.160 -6.937 1.00 0.00 N ATOM 861 CA LEU A 52 0.273 -5.027 -8.213 1.00 0.00 C ATOM 862 C LEU A 52 -1.067 -4.325 -8.023 1.00 0.00 C ATOM 863 O LEU A 52 -1.784 -4.585 -7.057 1.00 0.00 O ATOM 864 CB LEU A 52 0.056 -6.402 -8.848 1.00 0.00 C ATOM 865 CG LEU A 52 0.082 -6.418 -10.378 1.00 0.00 C ATOM 866 CD1 LEU A 52 -1.099 -5.643 -10.940 1.00 0.00 C ATOM 867 CD2 LEU A 52 1.393 -5.845 -10.893 1.00 0.00 C ATOM 0 H LEU A 52 0.506 -5.780 -6.270 1.00 0.00 H new ATOM 0 HA LEU A 52 0.893 -4.425 -8.878 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.824 -7.081 -8.479 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.904 -6.794 -8.512 1.00 0.00 H new ATOM 0 HG LEU A 52 0.003 -7.452 -10.714 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.064 -5.665 -12.029 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.029 -6.098 -10.598 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.053 -4.610 -10.597 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.395 -5.864 -11.983 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.501 -4.817 -10.548 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.224 -6.443 -10.518 1.00 0.00 H new ATOM 879 N LEU A 53 -1.398 -3.427 -8.946 1.00 0.00 N ATOM 880 CA LEU A 53 -2.650 -2.684 -8.867 1.00 0.00 C ATOM 881 C LEU A 53 -3.682 -3.226 -9.849 1.00 0.00 C ATOM 882 O LEU A 53 -3.435 -3.292 -11.053 1.00 0.00 O ATOM 883 CB LEU A 53 -2.405 -1.196 -9.140 1.00 0.00 C ATOM 884 CG LEU A 53 -3.598 -0.260 -8.877 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.342 0.031 -10.170 1.00 0.00 C ATOM 886 CD2 LEU A 53 -4.548 -0.846 -7.840 1.00 0.00 C ATOM 0 H LEU A 53 -0.819 -3.197 -9.754 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.043 -2.806 -7.858 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.567 -0.867 -8.526 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.101 -1.082 -10.181 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.204 0.675 -8.479 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.182 0.694 -9.965 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.666 0.510 -10.879 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.712 -0.902 -10.595 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.379 -0.159 -7.678 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.931 -1.802 -8.197 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.014 -0.997 -6.902 1.00 0.00 H new ATOM 898 N ILE A 54 -4.845 -3.598 -9.326 1.00 0.00 N ATOM 899 CA ILE A 54 -5.926 -4.120 -10.152 1.00 0.00 C ATOM 900 C ILE A 54 -6.976 -3.041 -10.387 1.00 0.00 C ATOM 901 O ILE A 54 -7.385 -2.350 -9.454 1.00 0.00 O ATOM 902 CB ILE A 54 -6.595 -5.349 -9.503 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.537 -6.286 -8.917 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.454 -6.082 -10.523 1.00 0.00 C ATOM 905 CD1 ILE A 54 -6.118 -7.523 -8.266 1.00 0.00 C ATOM 0 H ILE A 54 -5.063 -3.547 -8.331 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.491 -4.428 -11.103 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.238 -5.008 -8.691 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.853 -6.590 -9.710 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.948 -5.740 -8.180 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.920 -6.947 -10.052 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.228 -5.411 -10.896 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.830 -6.413 -11.353 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.310 -8.141 -7.873 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.779 -7.229 -7.451 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.683 -8.092 -9.005 1.00 0.00 H new ATOM 917 N ILE A 55 -7.396 -2.885 -11.636 1.00 0.00 N ATOM 918 CA ILE A 55 -8.385 -1.869 -11.981 1.00 0.00 C ATOM 919 C ILE A 55 -9.799 -2.434 -11.966 1.00 0.00 C ATOM 920 O ILE A 55 -10.148 -3.283 -12.787 1.00 0.00 O ATOM 921 CB ILE A 55 -8.112 -1.250 -13.369 1.00 0.00 C ATOM 922 CG1 ILE A 55 -6.625 -1.348 -13.731 1.00 0.00 C ATOM 923 CG2 ILE A 55 -8.572 0.199 -13.401 1.00 0.00 C ATOM 924 CD1 ILE A 55 -5.696 -0.881 -12.633 1.00 0.00 C ATOM 0 H ILE A 55 -7.070 -3.445 -12.424 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.299 -1.093 -11.221 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.678 -1.814 -14.110 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.389 -2.383 -13.978 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.439 -0.756 -14.627 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.373 0.622 -14.386 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.641 0.246 -13.195 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.032 0.769 -12.645 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.662 -0.981 -12.964 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.903 0.164 -12.401 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.852 -1.489 -11.742 1.00 0.00 H new ATOM 936 N VAL A 56 -10.615 -1.947 -11.038 1.00 0.00 N ATOM 937 CA VAL A 56 -11.997 -2.395 -10.930 1.00 0.00 C ATOM 938 C VAL A 56 -12.934 -1.411 -11.632 1.00 0.00 C ATOM 939 O VAL A 56 -12.990 -0.236 -11.272 1.00 0.00 O ATOM 940 CB VAL A 56 -12.433 -2.552 -9.462 1.00 0.00 C ATOM 941 CG1 VAL A 56 -13.815 -3.186 -9.385 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.418 -3.381 -8.688 1.00 0.00 C ATOM 0 H VAL A 56 -10.344 -1.243 -10.351 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.058 -3.370 -11.413 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.482 -1.562 -9.008 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.110 -3.291 -8.341 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.535 -2.553 -9.904 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.791 -4.169 -9.855 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.744 -3.481 -7.653 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.336 -4.370 -9.139 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.447 -2.887 -8.717 1.00 0.00 H new ATOM 952 N PRO A 57 -13.674 -1.873 -12.658 1.00 0.00 N ATOM 953 CA PRO A 57 -14.594 -1.018 -13.417 1.00 0.00 C ATOM 954 C PRO A 57 -15.788 -0.543 -12.590 1.00 0.00 C ATOM 955 O PRO A 57 -15.895 0.639 -12.264 1.00 0.00 O ATOM 956 CB PRO A 57 -15.067 -1.915 -14.573 1.00 0.00 C ATOM 957 CG PRO A 57 -14.141 -3.086 -14.580 1.00 0.00 C ATOM 958 CD PRO A 57 -13.665 -3.251 -13.169 1.00 0.00 C ATOM 0 HA PRO A 57 -14.100 -0.103 -13.745 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -16.099 -2.233 -14.425 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -15.031 -1.381 -15.523 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.652 -3.984 -14.926 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.303 -2.916 -15.256 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -14.325 -3.900 -12.593 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.669 -3.691 -13.127 1.00 0.00 H new ATOM 966 N GLU A 58 -16.690 -1.465 -12.265 1.00 0.00 N ATOM 967 CA GLU A 58 -17.881 -1.131 -11.490 1.00 0.00 C ATOM 968 C GLU A 58 -17.521 -0.714 -10.066 1.00 0.00 C ATOM 969 O GLU A 58 -16.359 -0.777 -9.663 1.00 0.00 O ATOM 970 CB GLU A 58 -18.846 -2.319 -11.461 1.00 0.00 C ATOM 971 CG GLU A 58 -20.094 -2.106 -12.303 1.00 0.00 C ATOM 972 CD GLU A 58 -21.141 -3.178 -12.072 1.00 0.00 C ATOM 973 OE1 GLU A 58 -21.949 -3.027 -11.131 1.00 0.00 O ATOM 974 OE2 GLU A 58 -21.154 -4.169 -12.831 1.00 0.00 O ATOM 0 H GLU A 58 -16.619 -2.448 -12.526 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.368 -0.285 -11.976 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.325 -3.209 -11.815 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -19.141 -2.512 -10.430 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -20.521 -1.130 -12.073 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -19.819 -2.093 -13.358 1.00 0.00 H new ATOM 981 N LYS A 59 -18.530 -0.288 -9.312 1.00 0.00 N ATOM 982 CA LYS A 59 -18.332 0.143 -7.932 1.00 0.00 C ATOM 983 C LYS A 59 -18.277 -1.054 -6.988 1.00 0.00 C ATOM 984 O LYS A 59 -17.288 -1.256 -6.284 1.00 0.00 O ATOM 985 CB LYS A 59 -19.456 1.089 -7.507 1.00 0.00 C ATOM 986 CG LYS A 59 -19.038 2.097 -6.449 1.00 0.00 C ATOM 987 CD LYS A 59 -20.212 2.954 -6.000 1.00 0.00 C ATOM 988 CE LYS A 59 -19.831 4.422 -5.913 1.00 0.00 C ATOM 989 NZ LYS A 59 -21.018 5.293 -5.689 1.00 0.00 N ATOM 0 H LYS A 59 -19.496 -0.232 -9.635 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.379 0.670 -7.876 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -19.819 1.625 -8.384 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.290 0.500 -7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.620 1.572 -5.590 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -18.250 2.737 -6.846 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -21.040 2.833 -6.699 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -20.563 2.610 -5.027 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.118 4.564 -5.101 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.330 4.722 -6.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.715 6.286 -5.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -21.687 5.177 -6.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -21.482 5.025 -4.798 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.345 -1.847 -6.979 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.416 -3.026 -6.121 1.00 0.00 C ATOM 1005 C LYS A 60 -18.233 -3.953 -6.378 1.00 0.00 C ATOM 1006 O LYS A 60 -17.721 -4.595 -5.462 1.00 0.00 O ATOM 1007 CB LYS A 60 -20.729 -3.774 -6.353 1.00 0.00 C ATOM 1008 CG LYS A 60 -21.916 -3.157 -5.633 1.00 0.00 C ATOM 1009 CD LYS A 60 -23.226 -3.783 -6.080 1.00 0.00 C ATOM 1010 CE LYS A 60 -24.401 -3.249 -5.278 1.00 0.00 C ATOM 1011 NZ LYS A 60 -24.772 -4.163 -4.163 1.00 0.00 N ATOM 0 H LYS A 60 -20.172 -1.695 -7.556 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.377 -2.695 -5.083 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -20.938 -3.801 -7.422 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.612 -4.807 -6.024 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -21.798 -3.287 -4.557 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.941 -2.084 -5.824 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -23.385 -3.580 -7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -23.170 -4.866 -5.968 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -24.150 -2.268 -4.875 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -25.259 -3.113 -5.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -25.577 -3.764 -3.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -25.036 -5.092 -4.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -23.962 -4.273 -3.520 1.00 0.00 H new ATOM 1025 N LEU A 61 -17.801 -4.011 -7.634 1.00 0.00 N ATOM 1026 CA LEU A 61 -16.675 -4.851 -8.022 1.00 0.00 C ATOM 1027 C LEU A 61 -15.430 -4.506 -7.208 1.00 0.00 C ATOM 1028 O LEU A 61 -14.568 -5.354 -6.987 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.384 -4.699 -9.517 1.00 0.00 C ATOM 1030 CG LEU A 61 -17.466 -5.245 -10.454 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -16.966 -5.265 -11.890 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -17.896 -6.641 -10.023 1.00 0.00 C ATOM 0 H LEU A 61 -18.216 -3.484 -8.402 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.943 -5.888 -7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.237 -3.641 -9.736 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.444 -5.204 -9.741 1.00 0.00 H new ATOM 0 HG LEU A 61 -18.332 -4.585 -10.397 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.747 -5.656 -12.542 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.708 -4.252 -12.200 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -16.084 -5.901 -11.959 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -18.665 -7.011 -10.701 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -17.036 -7.311 -10.049 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.295 -6.602 -9.009 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.335 -3.255 -6.772 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.188 -2.807 -5.991 1.00 0.00 C ATOM 1046 C LEU A 62 -14.034 -3.644 -4.724 1.00 0.00 C ATOM 1047 O LEU A 62 -12.921 -3.979 -4.320 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.340 -1.330 -5.626 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.196 -0.746 -4.794 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -11.946 -0.590 -5.647 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -13.604 0.590 -4.188 1.00 0.00 C ATOM 0 H LEU A 62 -16.036 -2.535 -6.945 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.292 -2.933 -6.599 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.432 -0.752 -6.546 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.272 -1.202 -5.075 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.973 -1.436 -3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.142 -0.174 -5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.644 -1.564 -6.031 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.156 0.080 -6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -12.778 0.990 -3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -13.854 1.290 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -14.472 0.448 -3.544 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.160 -3.981 -4.105 1.00 0.00 N ATOM 1064 CA LYS A 63 -15.156 -4.786 -2.888 1.00 0.00 C ATOM 1065 C LYS A 63 -15.677 -6.198 -3.156 1.00 0.00 C ATOM 1066 O LYS A 63 -15.935 -6.959 -2.223 1.00 0.00 O ATOM 1067 CB LYS A 63 -16.000 -4.114 -1.800 1.00 0.00 C ATOM 1068 CG LYS A 63 -17.412 -3.763 -2.242 1.00 0.00 C ATOM 1069 CD LYS A 63 -18.283 -5.003 -2.374 1.00 0.00 C ATOM 1070 CE LYS A 63 -19.754 -4.678 -2.166 1.00 0.00 C ATOM 1071 NZ LYS A 63 -20.229 -5.093 -0.817 1.00 0.00 N ATOM 0 H LYS A 63 -16.089 -3.709 -4.426 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.125 -4.863 -2.543 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.055 -4.776 -0.936 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -15.496 -3.205 -1.473 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -17.860 -3.079 -1.521 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -17.375 -3.240 -3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -18.143 -5.443 -3.361 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -17.968 -5.749 -1.645 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -19.910 -3.607 -2.292 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -20.348 -5.179 -2.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -21.236 -4.854 -0.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -20.104 -6.119 -0.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -19.680 -4.596 -0.087 1.00 0.00 H new ATOM 1085 N HIS A 64 -15.845 -6.539 -4.433 1.00 0.00 N ATOM 1086 CA HIS A 64 -16.350 -7.854 -4.818 1.00 0.00 C ATOM 1087 C HIS A 64 -15.370 -8.572 -5.744 1.00 0.00 C ATOM 1088 O HIS A 64 -15.146 -9.777 -5.617 1.00 0.00 O ATOM 1089 CB HIS A 64 -17.706 -7.698 -5.516 1.00 0.00 C ATOM 1090 CG HIS A 64 -18.070 -8.836 -6.422 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.811 -9.923 -6.010 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -17.792 -9.045 -7.730 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -18.970 -10.754 -7.025 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -18.362 -10.245 -8.080 1.00 0.00 N ATOM 0 H HIS A 64 -15.638 -5.922 -5.218 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.466 -8.455 -3.916 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -18.481 -7.591 -4.757 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -17.698 -6.775 -6.096 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -17.227 -8.391 -8.378 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -19.507 -11.691 -6.996 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -18.322 -10.673 -9.005 1.00 0.00 H new ATOM 1103 N VAL A 65 -14.810 -7.827 -6.684 1.00 0.00 N ATOM 1104 CA VAL A 65 -13.877 -8.379 -7.651 1.00 0.00 C ATOM 1105 C VAL A 65 -12.579 -8.862 -6.996 1.00 0.00 C ATOM 1106 O VAL A 65 -11.995 -9.858 -7.423 1.00 0.00 O ATOM 1107 CB VAL A 65 -13.571 -7.348 -8.764 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -12.308 -6.550 -8.471 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -13.474 -8.044 -10.109 1.00 0.00 C ATOM 0 H VAL A 65 -14.988 -6.829 -6.797 1.00 0.00 H new ATOM 0 HA VAL A 65 -14.357 -9.250 -8.097 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.396 -6.636 -8.794 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -12.132 -5.839 -9.278 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -12.428 -6.010 -7.532 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -11.459 -7.229 -8.393 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -13.258 -7.309 -10.884 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -12.675 -8.784 -10.079 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -14.419 -8.539 -10.331 1.00 0.00 H new ATOM 1119 N LEU A 66 -12.128 -8.149 -5.969 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.893 -8.507 -5.273 1.00 0.00 C ATOM 1121 C LEU A 66 -11.061 -9.753 -4.391 1.00 0.00 C ATOM 1122 O LEU A 66 -10.248 -10.673 -4.457 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.412 -7.321 -4.426 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.465 -7.668 -3.270 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -8.380 -8.633 -3.727 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -8.847 -6.403 -2.693 1.00 0.00 C ATOM 0 H LEU A 66 -12.596 -7.322 -5.600 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.147 -8.747 -6.030 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.909 -6.610 -5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.285 -6.814 -4.016 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.046 -8.159 -2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -7.722 -8.863 -2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.840 -9.552 -4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.800 -8.176 -4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.178 -6.666 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.284 -5.886 -3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.636 -5.749 -2.321 1.00 0.00 H new ATOM 1138 N PRO A 67 -12.101 -9.797 -3.537 1.00 0.00 N ATOM 1139 CA PRO A 67 -12.333 -10.935 -2.635 1.00 0.00 C ATOM 1140 C PRO A 67 -12.565 -12.256 -3.365 1.00 0.00 C ATOM 1141 O PRO A 67 -12.300 -13.326 -2.816 1.00 0.00 O ATOM 1142 CB PRO A 67 -13.587 -10.534 -1.851 1.00 0.00 C ATOM 1143 CG PRO A 67 -14.231 -9.465 -2.663 1.00 0.00 C ATOM 1144 CD PRO A 67 -13.112 -8.742 -3.354 1.00 0.00 C ATOM 0 HA PRO A 67 -11.458 -11.118 -2.011 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.256 -11.384 -1.717 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.330 -10.171 -0.856 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.927 -9.890 -3.386 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -14.803 -8.786 -2.031 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.432 -8.319 -4.307 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.731 -7.918 -2.751 1.00 0.00 H new ATOM 1152 N ASN A 68 -13.067 -12.189 -4.593 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.335 -13.398 -5.365 1.00 0.00 C ATOM 1154 C ASN A 68 -12.263 -13.631 -6.423 1.00 0.00 C ATOM 1155 O ASN A 68 -12.559 -14.081 -7.527 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.711 -13.309 -6.027 1.00 0.00 C ATOM 1157 CG ASN A 68 -15.813 -13.002 -5.033 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -16.004 -13.726 -4.056 1.00 0.00 O ATOM 1159 ND2 ASN A 68 -16.548 -11.924 -5.279 1.00 0.00 N ATOM 0 H ASN A 68 -13.295 -11.318 -5.073 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.321 -14.243 -4.677 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.692 -12.535 -6.795 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.931 -14.251 -6.529 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -17.306 -11.668 -4.646 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.355 -11.352 -6.101 1.00 0.00 H new ATOM 1166 N ILE A 69 -11.018 -13.325 -6.083 1.00 0.00 N ATOM 1167 CA ILE A 69 -9.915 -13.505 -7.018 1.00 0.00 C ATOM 1168 C ILE A 69 -9.113 -14.766 -6.708 1.00 0.00 C ATOM 1169 O ILE A 69 -8.481 -14.871 -5.657 1.00 0.00 O ATOM 1170 CB ILE A 69 -8.968 -12.289 -7.007 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -7.908 -12.424 -8.104 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -8.312 -12.144 -5.644 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.147 -11.514 -9.289 1.00 0.00 C ATOM 0 H ILE A 69 -10.747 -12.953 -5.173 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.360 -13.605 -8.008 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.553 -11.391 -7.206 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.928 -12.206 -7.680 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.883 -13.458 -8.449 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.646 -11.281 -5.651 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.080 -12.003 -4.884 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.739 -13.043 -5.419 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.358 -11.663 -10.027 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.112 -11.747 -9.738 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.142 -10.476 -8.957 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.136 -15.717 -7.636 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.405 -16.966 -7.470 1.00 0.00 C ATOM 1187 C ARG A 70 -7.218 -17.023 -8.428 1.00 0.00 C ATOM 1188 O ARG A 70 -7.218 -16.367 -9.471 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.329 -18.161 -7.712 1.00 0.00 C ATOM 1190 CG ARG A 70 -10.081 -18.609 -6.468 1.00 0.00 C ATOM 1191 CD ARG A 70 -11.088 -17.564 -6.016 1.00 0.00 C ATOM 1192 NE ARG A 70 -10.763 -17.027 -4.697 1.00 0.00 N ATOM 1193 CZ ARG A 70 -10.864 -17.724 -3.568 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -11.279 -18.984 -3.593 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -10.550 -17.159 -2.410 1.00 0.00 N ATOM 0 H ARG A 70 -9.654 -15.645 -8.512 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.032 -17.010 -6.447 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.049 -17.902 -8.488 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.739 -18.996 -8.090 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.596 -19.547 -6.672 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.372 -18.803 -5.664 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.117 -16.751 -6.741 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.084 -18.006 -5.992 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.440 -16.061 -4.638 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.523 -19.423 -4.481 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.354 -19.513 -2.724 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.231 -16.190 -2.385 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.627 -17.693 -1.544 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.208 -17.808 -8.067 1.00 0.00 N ATOM 1210 CA ILE A 71 -5.016 -17.948 -8.894 1.00 0.00 C ATOM 1211 C ILE A 71 -4.923 -19.352 -9.484 1.00 0.00 C ATOM 1212 O ILE A 71 -4.623 -20.314 -8.777 1.00 0.00 O ATOM 1213 CB ILE A 71 -3.736 -17.647 -8.089 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -3.860 -16.290 -7.392 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.516 -17.675 -8.999 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -2.638 -15.908 -6.584 1.00 0.00 C ATOM 0 H ILE A 71 -6.192 -18.357 -7.207 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.101 -17.223 -9.704 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.610 -18.417 -7.328 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.043 -15.521 -8.143 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -4.729 -16.307 -6.734 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.621 -17.461 -8.415 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.424 -18.661 -9.454 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.628 -16.923 -9.781 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.799 -14.935 -6.119 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.465 -16.656 -5.810 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.769 -15.858 -7.240 1.00 0.00 H new ATOM 1228 N LYS A 72 -5.185 -19.461 -10.782 1.00 0.00 N ATOM 1229 CA LYS A 72 -5.136 -20.748 -11.467 1.00 0.00 C ATOM 1230 C LYS A 72 -3.750 -21.006 -12.047 1.00 0.00 C ATOM 1231 O LYS A 72 -3.369 -20.413 -13.056 1.00 0.00 O ATOM 1232 CB LYS A 72 -6.184 -20.794 -12.580 1.00 0.00 C ATOM 1233 CG LYS A 72 -6.423 -22.189 -13.133 1.00 0.00 C ATOM 1234 CD LYS A 72 -7.179 -22.143 -14.452 1.00 0.00 C ATOM 1235 CE LYS A 72 -8.654 -22.461 -14.261 1.00 0.00 C ATOM 1236 NZ LYS A 72 -9.444 -21.249 -13.907 1.00 0.00 N ATOM 0 H LYS A 72 -5.433 -18.674 -11.381 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.353 -21.528 -10.737 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.125 -20.397 -12.198 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.868 -20.139 -13.392 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -5.467 -22.693 -13.277 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.987 -22.777 -12.409 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.074 -21.154 -14.898 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.739 -22.856 -15.149 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.052 -22.899 -15.176 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.765 -23.209 -13.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.150 -21.494 -13.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.807 -20.516 -13.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.928 -20.890 -14.755 1.00 0.00 H new ATOM 1250 N GLY A 73 -3.001 -21.897 -11.406 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.667 -22.219 -11.875 1.00 0.00 C ATOM 1252 C GLY A 73 -0.614 -22.048 -10.798 1.00 0.00 C ATOM 1253 O GLY A 73 0.369 -22.788 -10.759 1.00 0.00 O ATOM 0 H GLY A 73 -3.295 -22.402 -10.570 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.651 -23.248 -12.234 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.420 -21.581 -12.724 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.818 -21.069 -9.923 1.00 0.00 N ATOM 1258 CA LEU A 74 0.124 -20.802 -8.841 1.00 0.00 C ATOM 1259 C LEU A 74 -0.549 -20.946 -7.481 1.00 0.00 C ATOM 1260 O LEU A 74 -1.736 -20.660 -7.329 1.00 0.00 O ATOM 1261 CB LEU A 74 0.713 -19.398 -8.985 1.00 0.00 C ATOM 1262 CG LEU A 74 1.910 -19.293 -9.932 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.442 -19.227 -11.378 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.756 -18.076 -9.587 1.00 0.00 C ATOM 0 H LEU A 74 -1.627 -20.447 -9.941 1.00 0.00 H new ATOM 0 HA LEU A 74 0.928 -21.535 -8.906 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.070 -18.726 -9.337 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.016 -19.045 -7.999 1.00 0.00 H new ATOM 0 HG LEU A 74 2.525 -20.185 -9.811 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.307 -19.153 -12.037 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.878 -20.128 -11.619 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.805 -18.353 -11.515 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.603 -18.016 -10.270 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.151 -17.174 -9.680 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.121 -18.165 -8.564 1.00 0.00 H new ATOM 1276 N SER A 75 0.221 -21.390 -6.493 1.00 0.00 N ATOM 1277 CA SER A 75 -0.294 -21.572 -5.141 1.00 0.00 C ATOM 1278 C SER A 75 -0.263 -20.257 -4.370 1.00 0.00 C ATOM 1279 O SER A 75 0.775 -19.600 -4.296 1.00 0.00 O ATOM 1280 CB SER A 75 0.530 -22.629 -4.400 1.00 0.00 C ATOM 1281 OG SER A 75 -0.201 -23.834 -4.251 1.00 0.00 O ATOM 0 H SER A 75 1.206 -21.631 -6.604 1.00 0.00 H new ATOM 0 HA SER A 75 -1.328 -21.909 -5.212 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.452 -22.825 -4.947 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.816 -22.250 -3.419 1.00 0.00 H new ATOM 0 HG SER A 75 0.348 -24.493 -3.776 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.400 -19.875 -3.795 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.479 -18.635 -3.032 1.00 0.00 C ATOM 1289 C PHE A 76 -1.987 -18.881 -1.619 1.00 0.00 C ATOM 1290 O PHE A 76 -2.632 -19.892 -1.340 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.372 -17.612 -3.735 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.803 -18.042 -3.875 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.159 -19.038 -4.770 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.793 -17.444 -3.112 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.479 -19.429 -4.901 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.114 -17.831 -3.239 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.456 -18.826 -4.135 1.00 0.00 C ATOM 0 H PHE A 76 -2.272 -20.402 -3.842 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.468 -18.233 -2.968 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.338 -16.674 -3.180 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.965 -17.411 -4.726 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.398 -19.514 -5.371 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.530 -16.667 -2.410 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.745 -20.206 -5.602 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.877 -17.357 -2.639 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.487 -19.132 -4.236 1.00 0.00 H new ATOM 1307 N SER A 77 -1.686 -17.941 -0.733 1.00 0.00 N ATOM 1308 CA SER A 77 -2.101 -18.033 0.662 1.00 0.00 C ATOM 1309 C SER A 77 -2.511 -16.667 1.195 1.00 0.00 C ATOM 1310 O SER A 77 -1.762 -15.698 1.079 1.00 0.00 O ATOM 1311 CB SER A 77 -0.971 -18.600 1.521 1.00 0.00 C ATOM 1312 OG SER A 77 -0.702 -19.952 1.187 1.00 0.00 O ATOM 0 H SER A 77 -1.153 -17.101 -0.957 1.00 0.00 H new ATOM 0 HA SER A 77 -2.959 -18.703 0.713 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.070 -18.002 1.382 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.241 -18.530 2.575 1.00 0.00 H new ATOM 0 HG SER A 77 0.026 -20.289 1.750 1.00 0.00 H new ATOM 1318 N VAL A 78 -3.695 -16.596 1.792 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.189 -15.344 2.348 1.00 0.00 C ATOM 1320 C VAL A 78 -3.828 -15.233 3.824 1.00 0.00 C ATOM 1321 O VAL A 78 -4.300 -16.013 4.652 1.00 0.00 O ATOM 1322 CB VAL A 78 -5.717 -15.223 2.189 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.204 -13.870 2.689 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.122 -15.438 0.739 1.00 0.00 C ATOM 0 H VAL A 78 -4.328 -17.388 1.903 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.714 -14.534 1.795 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.187 -15.998 2.794 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.285 -13.805 2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.950 -13.759 3.743 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.726 -13.076 2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.204 -15.349 0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.641 -14.687 0.112 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.811 -16.432 0.418 1.00 0.00 H new ATOM 1334 N LYS A 79 -2.980 -14.262 4.146 1.00 0.00 N ATOM 1335 CA LYS A 79 -2.545 -14.049 5.521 1.00 0.00 C ATOM 1336 C LYS A 79 -3.361 -12.943 6.189 1.00 0.00 C ATOM 1337 O LYS A 79 -3.537 -12.940 7.408 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.051 -13.709 5.550 1.00 0.00 C ATOM 1339 CG LYS A 79 -0.555 -13.196 6.895 1.00 0.00 C ATOM 1340 CD LYS A 79 0.886 -12.720 6.813 1.00 0.00 C ATOM 1341 CE LYS A 79 1.662 -13.078 8.070 1.00 0.00 C ATOM 1342 NZ LYS A 79 3.134 -13.034 7.845 1.00 0.00 N ATOM 0 H LYS A 79 -2.580 -13.609 3.472 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.709 -14.969 6.082 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.482 -14.599 5.281 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -0.846 -12.957 4.788 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.191 -12.377 7.230 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -0.636 -13.988 7.640 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.370 -13.168 5.945 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.906 -11.640 6.667 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.396 -12.387 8.870 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.375 -14.076 8.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.627 -13.284 8.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.392 -13.712 7.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.412 -12.075 7.553 1.00 0.00 H new ATOM 1356 N VAL A 80 -3.858 -12.009 5.386 1.00 0.00 N ATOM 1357 CA VAL A 80 -4.656 -10.904 5.903 1.00 0.00 C ATOM 1358 C VAL A 80 -5.259 -10.088 4.763 1.00 0.00 C ATOM 1359 O VAL A 80 -4.585 -9.258 4.154 1.00 0.00 O ATOM 1360 CB VAL A 80 -3.817 -9.981 6.811 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -2.587 -9.474 6.076 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -4.657 -8.820 7.328 1.00 0.00 C ATOM 0 H VAL A 80 -3.722 -11.995 4.375 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.461 -11.338 6.496 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.482 -10.564 7.669 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -2.011 -8.825 6.736 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -1.971 -10.320 5.770 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.896 -8.913 5.194 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.044 -8.183 7.966 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.031 -8.238 6.486 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.498 -9.207 7.903 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.535 -10.334 4.481 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.232 -9.628 3.414 1.00 0.00 C ATOM 1374 C CYS A 81 -8.175 -8.572 3.984 1.00 0.00 C ATOM 1375 O CYS A 81 -8.484 -8.579 5.176 1.00 0.00 O ATOM 1376 CB CYS A 81 -8.018 -10.617 2.552 1.00 0.00 C ATOM 1377 SG CYS A 81 -8.346 -10.033 0.858 1.00 0.00 S ATOM 0 H CYS A 81 -7.107 -11.018 4.978 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.487 -9.127 2.796 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.466 -11.556 2.500 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.968 -10.832 3.041 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.628 -7.665 3.125 1.00 0.00 N ATOM 1383 CA GLY A 82 -9.531 -6.616 3.562 1.00 0.00 C ATOM 1384 C GLY A 82 -10.512 -6.208 2.480 1.00 0.00 C ATOM 1385 O GLY A 82 -11.320 -7.019 2.026 1.00 0.00 O ATOM 0 H GLY A 82 -8.386 -7.637 2.134 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -10.082 -6.957 4.438 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.951 -5.746 3.869 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.441 -4.947 2.063 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.328 -4.432 1.027 1.00 0.00 C ATOM 1391 C GLU A 83 -10.540 -4.056 -0.224 1.00 0.00 C ATOM 1392 O GLU A 83 -10.666 -4.700 -1.266 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.100 -3.217 1.544 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.491 -3.079 0.946 1.00 0.00 C ATOM 1395 CD GLU A 83 -14.484 -2.469 1.917 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -14.258 -2.573 3.141 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -15.486 -1.887 1.453 1.00 0.00 O ATOM 0 H GLU A 83 -9.778 -4.263 2.428 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.037 -5.218 0.766 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.185 -3.286 2.628 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -11.529 -2.315 1.326 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.438 -2.461 0.050 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.848 -4.061 0.635 1.00 0.00 H new ATOM 1404 N ARG A 84 -9.725 -3.013 -0.112 1.00 0.00 N ATOM 1405 CA ARG A 84 -8.912 -2.552 -1.233 1.00 0.00 C ATOM 1406 C ARG A 84 -7.459 -3.007 -1.088 1.00 0.00 C ATOM 1407 O ARG A 84 -6.602 -2.634 -1.888 1.00 0.00 O ATOM 1408 CB ARG A 84 -8.972 -1.026 -1.337 1.00 0.00 C ATOM 1409 CG ARG A 84 -10.386 -0.469 -1.313 1.00 0.00 C ATOM 1410 CD ARG A 84 -10.450 0.856 -0.570 1.00 0.00 C ATOM 1411 NE ARG A 84 -11.682 1.586 -0.858 1.00 0.00 N ATOM 1412 CZ ARG A 84 -11.900 2.257 -1.987 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -10.971 2.294 -2.935 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -13.049 2.893 -2.169 1.00 0.00 N ATOM 0 H ARG A 84 -9.609 -2.470 0.744 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.318 -2.992 -2.144 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -8.405 -0.592 -0.513 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.483 -0.714 -2.260 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -10.742 -0.332 -2.334 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -11.053 -1.187 -0.836 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -10.379 0.674 0.502 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -9.592 1.469 -0.847 1.00 0.00 H new ATOM 0 HE ARG A 84 -12.419 1.581 -0.153 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -10.085 1.807 -2.800 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -11.143 2.810 -3.798 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -13.766 2.868 -1.444 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -13.216 3.407 -3.034 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.189 -3.817 -0.066 1.00 0.00 N ATOM 1429 CA LYS A 85 -5.844 -4.322 0.177 1.00 0.00 C ATOM 1430 C LYS A 85 -5.893 -5.773 0.641 1.00 0.00 C ATOM 1431 O LYS A 85 -6.509 -6.088 1.659 1.00 0.00 O ATOM 1432 CB LYS A 85 -5.132 -3.461 1.224 1.00 0.00 C ATOM 1433 CG LYS A 85 -5.066 -1.988 0.857 1.00 0.00 C ATOM 1434 CD LYS A 85 -4.458 -1.158 1.978 1.00 0.00 C ATOM 1435 CE LYS A 85 -5.384 -0.028 2.402 1.00 0.00 C ATOM 1436 NZ LYS A 85 -6.166 -0.378 3.620 1.00 0.00 N ATOM 0 H LYS A 85 -7.886 -4.136 0.606 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.286 -4.273 -0.758 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.646 -3.566 2.179 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.119 -3.838 1.364 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.474 -1.865 -0.050 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.069 -1.622 0.635 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.249 -1.799 2.834 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.505 -0.744 1.650 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.797 0.870 2.593 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.068 0.206 1.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.784 0.418 3.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.746 -1.220 3.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.514 -0.577 4.406 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.244 -6.654 -0.112 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.221 -8.072 0.222 1.00 0.00 C ATOM 1452 C CYS A 86 -3.795 -8.613 0.227 1.00 0.00 C ATOM 1453 O CYS A 86 -3.141 -8.680 -0.814 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.072 -8.863 -0.772 1.00 0.00 C ATOM 1455 SG CYS A 86 -6.639 -10.478 -0.146 1.00 0.00 S ATOM 0 H CYS A 86 -4.727 -6.411 -0.957 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.636 -8.188 1.223 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -6.942 -8.266 -1.045 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -5.495 -9.021 -1.683 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.321 -9.002 1.406 1.00 0.00 N ATOM 1461 CA VAL A 87 -1.977 -9.545 1.551 1.00 0.00 C ATOM 1462 C VAL A 87 -2.004 -11.067 1.498 1.00 0.00 C ATOM 1463 O VAL A 87 -2.627 -11.713 2.340 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.333 -9.105 2.877 1.00 0.00 C ATOM 1465 CG1 VAL A 87 0.137 -9.495 2.913 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -1.502 -7.608 3.084 1.00 0.00 C ATOM 0 H VAL A 87 -3.850 -8.951 2.277 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.383 -9.158 0.723 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.841 -9.619 3.693 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.575 -9.175 3.858 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.229 -10.577 2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.662 -9.012 2.088 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.040 -7.317 4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.024 -7.071 2.265 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.564 -7.362 3.109 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.332 -11.639 0.504 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.298 -13.088 0.355 1.00 0.00 C ATOM 1478 C LEU A 88 0.057 -13.565 -0.157 1.00 0.00 C ATOM 1479 O LEU A 88 0.641 -12.964 -1.058 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.404 -13.545 -0.600 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.329 -12.948 -2.008 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.450 -14.040 -3.060 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.410 -11.896 -2.202 1.00 0.00 C ATOM 0 H LEU A 88 -0.808 -11.126 -0.205 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.462 -13.528 1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.369 -14.632 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.369 -13.289 -0.164 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.358 -12.467 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.394 -13.596 -4.054 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.637 -14.756 -2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.405 -14.552 -2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.340 -11.484 -3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.390 -12.352 -2.064 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.275 -11.097 -1.473 1.00 0.00 H new ATOM 1495 N PHE A 89 0.540 -14.664 0.415 1.00 0.00 N ATOM 1496 CA PHE A 89 1.815 -15.244 0.011 1.00 0.00 C ATOM 1497 C PHE A 89 1.571 -16.382 -0.973 1.00 0.00 C ATOM 1498 O PHE A 89 0.825 -17.316 -0.679 1.00 0.00 O ATOM 1499 CB PHE A 89 2.578 -15.767 1.230 1.00 0.00 C ATOM 1500 CG PHE A 89 3.069 -14.684 2.150 1.00 0.00 C ATOM 1501 CD1 PHE A 89 2.174 -13.849 2.800 1.00 0.00 C ATOM 1502 CD2 PHE A 89 4.426 -14.505 2.367 1.00 0.00 C ATOM 1503 CE1 PHE A 89 2.624 -12.856 3.649 1.00 0.00 C ATOM 1504 CE2 PHE A 89 4.881 -13.513 3.214 1.00 0.00 C ATOM 1505 CZ PHE A 89 3.979 -12.688 3.857 1.00 0.00 C ATOM 0 H PHE A 89 0.065 -15.171 1.162 1.00 0.00 H new ATOM 0 HA PHE A 89 2.415 -14.471 -0.468 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.930 -16.441 1.791 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.430 -16.355 0.889 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.113 -13.976 2.641 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.136 -15.148 1.868 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.917 -12.212 4.150 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.941 -13.383 3.373 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.333 -11.913 4.521 1.00 0.00 H new ATOM 1515 N ILE A 90 2.187 -16.296 -2.145 1.00 0.00 N ATOM 1516 CA ILE A 90 2.009 -17.319 -3.167 1.00 0.00 C ATOM 1517 C ILE A 90 3.322 -18.005 -3.512 1.00 0.00 C ATOM 1518 O ILE A 90 4.357 -17.353 -3.633 1.00 0.00 O ATOM 1519 CB ILE A 90 1.400 -16.724 -4.450 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.393 -15.788 -5.142 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.111 -15.979 -4.130 1.00 0.00 C ATOM 1522 CD1 ILE A 90 1.840 -15.150 -6.398 1.00 0.00 C ATOM 0 H ILE A 90 2.810 -15.534 -2.410 1.00 0.00 H new ATOM 0 HA ILE A 90 1.325 -18.059 -2.751 1.00 0.00 H new ATOM 0 HB ILE A 90 1.172 -17.545 -5.129 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.689 -15.004 -4.445 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.294 -16.347 -5.394 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.307 -15.564 -5.047 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.606 -16.668 -3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.322 -15.171 -3.430 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.595 -14.499 -6.838 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.570 -15.928 -7.113 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.956 -14.563 -6.149 1.00 0.00 H new ATOM 1534 N GLU A 91 3.274 -19.324 -3.679 1.00 0.00 N ATOM 1535 CA GLU A 91 4.458 -20.086 -4.017 1.00 0.00 C ATOM 1536 C GLU A 91 4.370 -20.599 -5.450 1.00 0.00 C ATOM 1537 O GLU A 91 3.384 -21.225 -5.839 1.00 0.00 O ATOM 1538 CB GLU A 91 4.639 -21.247 -3.028 1.00 0.00 C ATOM 1539 CG GLU A 91 4.200 -22.598 -3.567 1.00 0.00 C ATOM 1540 CD GLU A 91 4.538 -23.741 -2.630 1.00 0.00 C ATOM 1541 OE1 GLU A 91 5.439 -23.568 -1.782 1.00 0.00 O ATOM 1542 OE2 GLU A 91 3.902 -24.810 -2.744 1.00 0.00 O ATOM 0 H GLU A 91 2.425 -19.881 -3.584 1.00 0.00 H new ATOM 0 HA GLU A 91 5.329 -19.435 -3.945 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.689 -21.306 -2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.074 -21.029 -2.122 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.124 -22.583 -3.741 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.677 -22.772 -4.532 1.00 0.00 H new ATOM 1549 N TRP A 92 5.404 -20.324 -6.231 1.00 0.00 N ATOM 1550 CA TRP A 92 5.444 -20.749 -7.618 1.00 0.00 C ATOM 1551 C TRP A 92 6.748 -21.491 -7.927 1.00 0.00 C ATOM 1552 O TRP A 92 7.822 -21.099 -7.473 1.00 0.00 O ATOM 1553 CB TRP A 92 5.238 -19.530 -8.532 1.00 0.00 C ATOM 1554 CG TRP A 92 6.481 -19.007 -9.186 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.678 -18.758 -8.593 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.631 -18.655 -10.561 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.577 -18.291 -9.527 1.00 0.00 N ATOM 1558 CE2 TRP A 92 7.952 -18.216 -10.743 1.00 0.00 C ATOM 1559 CE3 TRP A 92 5.772 -18.679 -11.654 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.433 -17.801 -11.983 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.243 -18.267 -12.884 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.565 -17.833 -13.041 1.00 0.00 C ATOM 0 H TRP A 92 6.228 -19.807 -5.925 1.00 0.00 H new ATOM 0 HA TRP A 92 4.635 -21.455 -7.805 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.522 -19.796 -9.309 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.790 -18.728 -7.946 1.00 0.00 H new ATOM 0 HD1 TRP A 92 7.893 -18.904 -7.545 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.549 -18.042 -9.343 1.00 0.00 H new ATOM 0 HE3 TRP A 92 4.752 -19.015 -11.542 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.453 -17.467 -12.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.582 -18.279 -13.738 1.00 0.00 H new ATOM 0 HH2 TRP A 92 7.906 -17.517 -14.016 1.00 0.00 H new ATOM 1573 N GLU A 93 6.643 -22.577 -8.686 1.00 0.00 N ATOM 1574 CA GLU A 93 7.811 -23.380 -9.044 1.00 0.00 C ATOM 1575 C GLU A 93 8.430 -24.034 -7.811 1.00 0.00 C ATOM 1576 O GLU A 93 9.644 -24.229 -7.746 1.00 0.00 O ATOM 1577 CB GLU A 93 8.862 -22.521 -9.751 1.00 0.00 C ATOM 1578 CG GLU A 93 8.283 -21.567 -10.782 1.00 0.00 C ATOM 1579 CD GLU A 93 9.072 -21.561 -12.077 1.00 0.00 C ATOM 1580 OE1 GLU A 93 10.264 -21.931 -12.049 1.00 0.00 O ATOM 1581 OE2 GLU A 93 8.497 -21.185 -13.121 1.00 0.00 O ATOM 0 H GLU A 93 5.762 -22.923 -9.066 1.00 0.00 H new ATOM 0 HA GLU A 93 7.474 -24.164 -9.722 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.409 -21.946 -9.004 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.583 -23.176 -10.240 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.250 -21.846 -10.991 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.263 -20.559 -10.368 1.00 0.00 H new ATOM 1588 N LYS A 94 7.590 -24.374 -6.838 1.00 0.00 N ATOM 1589 CA LYS A 94 8.057 -25.010 -5.608 1.00 0.00 C ATOM 1590 C LYS A 94 8.804 -24.021 -4.716 1.00 0.00 C ATOM 1591 O LYS A 94 9.598 -24.420 -3.864 1.00 0.00 O ATOM 1592 CB LYS A 94 8.960 -26.205 -5.927 1.00 0.00 C ATOM 1593 CG LYS A 94 9.127 -27.169 -4.764 1.00 0.00 C ATOM 1594 CD LYS A 94 10.584 -27.556 -4.561 1.00 0.00 C ATOM 1595 CE LYS A 94 10.935 -27.650 -3.085 1.00 0.00 C ATOM 1596 NZ LYS A 94 12.336 -28.109 -2.876 1.00 0.00 N ATOM 0 H LYS A 94 6.582 -24.220 -6.876 1.00 0.00 H new ATOM 0 HA LYS A 94 7.177 -25.361 -5.068 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.547 -26.745 -6.779 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.941 -25.838 -6.228 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.741 -26.711 -3.853 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.534 -28.065 -4.946 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.778 -28.514 -5.044 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.228 -26.820 -5.043 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.799 -26.675 -2.617 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.250 -28.339 -2.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.536 -28.160 -1.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.460 -29.050 -3.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.992 -27.438 -3.324 1.00 0.00 H new ATOM 1610 N LYS A 95 8.534 -22.732 -4.904 1.00 0.00 N ATOM 1611 CA LYS A 95 9.168 -21.693 -4.103 1.00 0.00 C ATOM 1612 C LYS A 95 8.124 -20.664 -3.706 1.00 0.00 C ATOM 1613 O LYS A 95 7.071 -20.584 -4.330 1.00 0.00 O ATOM 1614 CB LYS A 95 10.308 -21.033 -4.879 1.00 0.00 C ATOM 1615 CG LYS A 95 11.639 -21.754 -4.733 1.00 0.00 C ATOM 1616 CD LYS A 95 12.570 -21.021 -3.780 1.00 0.00 C ATOM 1617 CE LYS A 95 13.603 -21.959 -3.176 1.00 0.00 C ATOM 1618 NZ LYS A 95 14.959 -21.344 -3.143 1.00 0.00 N ATOM 0 H LYS A 95 7.880 -22.384 -5.605 1.00 0.00 H new ATOM 0 HA LYS A 95 9.593 -22.140 -3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.041 -20.990 -5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.422 -20.004 -4.537 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.467 -22.767 -4.368 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.114 -21.844 -5.710 1.00 0.00 H new ATOM 0 HD2 LYS A 95 13.076 -20.215 -4.312 1.00 0.00 H new ATOM 0 HD3 LYS A 95 11.987 -20.559 -2.983 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.301 -22.228 -2.164 1.00 0.00 H new ATOM 0 HE3 LYS A 95 13.637 -22.882 -3.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 15.634 -22.015 -2.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 15.258 -21.111 -4.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.933 -20.476 -2.570 1.00 0.00 H new ATOM 1632 N THR A 96 8.394 -19.894 -2.659 1.00 0.00 N ATOM 1633 CA THR A 96 7.428 -18.904 -2.196 1.00 0.00 C ATOM 1634 C THR A 96 7.767 -17.493 -2.658 1.00 0.00 C ATOM 1635 O THR A 96 8.895 -17.023 -2.507 1.00 0.00 O ATOM 1636 CB THR A 96 7.300 -18.915 -0.661 1.00 0.00 C ATOM 1637 OG1 THR A 96 8.190 -19.888 -0.099 1.00 0.00 O ATOM 1638 CG2 THR A 96 5.872 -19.223 -0.236 1.00 0.00 C ATOM 0 H THR A 96 9.260 -19.934 -2.121 1.00 0.00 H new ATOM 0 HA THR A 96 6.476 -19.190 -2.642 1.00 0.00 H new ATOM 0 HB THR A 96 7.566 -17.924 -0.293 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.103 -19.886 0.877 1.00 0.00 H new ATOM 0 HG21 THR A 96 5.809 -19.225 0.852 1.00 0.00 H new ATOM 0 HG22 THR A 96 5.201 -18.463 -0.637 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.582 -20.202 -0.618 1.00 0.00 H new ATOM 1646 N TYR A 97 6.761 -16.823 -3.217 1.00 0.00 N ATOM 1647 CA TYR A 97 6.910 -15.462 -3.705 1.00 0.00 C ATOM 1648 C TYR A 97 5.834 -14.568 -3.095 1.00 0.00 C ATOM 1649 O TYR A 97 4.646 -14.888 -3.151 1.00 0.00 O ATOM 1650 CB TYR A 97 6.811 -15.438 -5.232 1.00 0.00 C ATOM 1651 CG TYR A 97 7.976 -16.111 -5.923 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.307 -17.431 -5.643 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.752 -15.425 -6.848 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.377 -18.045 -6.259 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.821 -16.037 -7.473 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.130 -17.345 -7.173 1.00 0.00 C ATOM 1657 OH TYR A 97 11.200 -17.954 -7.789 1.00 0.00 O ATOM 0 H TYR A 97 5.826 -17.210 -3.342 1.00 0.00 H new ATOM 0 HA TYR A 97 7.890 -15.086 -3.410 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.886 -15.928 -5.536 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.748 -14.403 -5.568 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.716 -17.986 -4.930 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.516 -14.397 -7.082 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.623 -19.070 -6.025 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.412 -15.492 -8.194 1.00 0.00 H new ATOM 0 HH TYR A 97 11.625 -17.323 -8.407 1.00 0.00 H new ATOM 1667 N GLN A 98 6.251 -13.453 -2.505 1.00 0.00 N ATOM 1668 CA GLN A 98 5.311 -12.529 -1.879 1.00 0.00 C ATOM 1669 C GLN A 98 4.528 -11.754 -2.932 1.00 0.00 C ATOM 1670 O GLN A 98 5.101 -11.224 -3.884 1.00 0.00 O ATOM 1671 CB GLN A 98 6.053 -11.557 -0.958 1.00 0.00 C ATOM 1672 CG GLN A 98 5.149 -10.518 -0.308 1.00 0.00 C ATOM 1673 CD GLN A 98 3.909 -11.129 0.316 1.00 0.00 C ATOM 1674 OE1 GLN A 98 2.750 -10.552 0.016 1.00 0.00 O flip ATOM 1675 NE2 GLN A 98 3.990 -12.107 1.058 1.00 0.00 N flip ATOM 0 H GLN A 98 7.229 -13.168 -2.447 1.00 0.00 H new ATOM 0 HA GLN A 98 4.607 -13.113 -1.286 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.559 -12.125 -0.177 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.826 -11.045 -1.532 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.710 -9.983 0.458 1.00 0.00 H new ATOM 0 HG3 GLN A 98 4.850 -9.784 -1.056 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.901 -12.519 1.262 1.00 0.00 H new ATOM 0 HE22 GLN A 98 3.146 -12.506 1.470 1.00 0.00 H new ATOM 1684 N LEU A 99 3.213 -11.693 -2.753 1.00 0.00 N ATOM 1685 CA LEU A 99 2.348 -10.984 -3.687 1.00 0.00 C ATOM 1686 C LEU A 99 1.299 -10.162 -2.945 1.00 0.00 C ATOM 1687 O LEU A 99 0.405 -10.712 -2.300 1.00 0.00 O ATOM 1688 CB LEU A 99 1.664 -11.977 -4.629 1.00 0.00 C ATOM 1689 CG LEU A 99 0.772 -11.346 -5.702 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.519 -11.239 -7.023 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -0.505 -12.155 -5.875 1.00 0.00 C ATOM 0 H LEU A 99 2.724 -12.126 -1.970 1.00 0.00 H new ATOM 0 HA LEU A 99 2.966 -10.303 -4.272 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.431 -12.574 -5.122 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.060 -12.662 -4.034 1.00 0.00 H new ATOM 0 HG LEU A 99 0.502 -10.341 -5.378 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.869 -10.788 -7.773 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.405 -10.618 -6.891 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.819 -12.234 -7.353 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.128 -11.693 -6.641 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.253 -13.172 -6.176 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.050 -12.181 -4.931 1.00 0.00 H new ATOM 1703 N ASP A 100 1.410 -8.842 -3.047 1.00 0.00 N ATOM 1704 CA ASP A 100 0.466 -7.943 -2.393 1.00 0.00 C ATOM 1705 C ASP A 100 -0.572 -7.447 -3.394 1.00 0.00 C ATOM 1706 O ASP A 100 -0.233 -6.798 -4.383 1.00 0.00 O ATOM 1707 CB ASP A 100 1.204 -6.755 -1.770 1.00 0.00 C ATOM 1708 CG ASP A 100 1.571 -6.998 -0.320 1.00 0.00 C ATOM 1709 OD1 ASP A 100 1.675 -8.178 0.077 1.00 0.00 O ATOM 1710 OD2 ASP A 100 1.755 -6.008 0.420 1.00 0.00 O ATOM 0 H ASP A 100 2.144 -8.371 -3.576 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.043 -8.493 -1.601 1.00 0.00 H new ATOM 0 HB2 ASP A 100 2.110 -6.553 -2.342 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.578 -5.865 -1.839 1.00 0.00 H new ATOM 1715 N LEU A 101 -1.837 -7.764 -3.137 1.00 0.00 N ATOM 1716 CA LEU A 101 -2.916 -7.355 -4.026 1.00 0.00 C ATOM 1717 C LEU A 101 -3.664 -6.147 -3.475 1.00 0.00 C ATOM 1718 O LEU A 101 -4.165 -6.171 -2.353 1.00 0.00 O ATOM 1719 CB LEU A 101 -3.895 -8.513 -4.239 1.00 0.00 C ATOM 1720 CG LEU A 101 -4.926 -8.303 -5.353 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -5.665 -9.601 -5.644 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.910 -7.204 -4.974 1.00 0.00 C ATOM 0 H LEU A 101 -2.138 -8.301 -2.324 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.470 -7.075 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.323 -9.414 -4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.426 -8.694 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.398 -7.994 -6.255 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.394 -9.435 -6.437 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.952 -10.363 -5.960 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.179 -9.937 -4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.634 -7.070 -5.778 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.432 -7.483 -4.059 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.370 -6.271 -4.814 1.00 0.00 H new ATOM 1734 N PHE A 102 -3.751 -5.100 -4.285 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.451 -3.890 -3.905 1.00 0.00 C ATOM 1736 C PHE A 102 -5.245 -3.357 -5.094 1.00 0.00 C ATOM 1737 O PHE A 102 -4.724 -3.263 -6.205 1.00 0.00 O ATOM 1738 CB PHE A 102 -3.454 -2.854 -3.378 1.00 0.00 C ATOM 1739 CG PHE A 102 -2.990 -1.846 -4.392 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -1.902 -2.113 -5.207 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -3.637 -0.628 -4.522 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.469 -1.185 -6.133 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.209 0.305 -5.447 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.123 0.026 -6.254 1.00 0.00 C ATOM 0 H PHE A 102 -3.339 -5.070 -5.218 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.157 -4.109 -3.104 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.912 -2.323 -2.543 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.583 -3.378 -2.984 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.387 -3.058 -5.117 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.486 -0.405 -3.893 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.620 -1.406 -6.762 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.723 1.251 -5.539 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.786 0.753 -6.978 1.00 0.00 H new ATOM 1754 N THR A 103 -6.512 -3.032 -4.865 1.00 0.00 N ATOM 1755 CA THR A 103 -7.371 -2.538 -5.935 1.00 0.00 C ATOM 1756 C THR A 103 -7.591 -1.034 -5.840 1.00 0.00 C ATOM 1757 O THR A 103 -7.524 -0.448 -4.760 1.00 0.00 O ATOM 1758 CB THR A 103 -8.741 -3.239 -5.924 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.109 -3.581 -4.582 1.00 0.00 O ATOM 1760 CG2 THR A 103 -8.714 -4.494 -6.782 1.00 0.00 C ATOM 0 H THR A 103 -6.965 -3.101 -3.954 1.00 0.00 H new ATOM 0 HA THR A 103 -6.854 -2.762 -6.868 1.00 0.00 H new ATOM 0 HB THR A 103 -9.478 -2.550 -6.337 1.00 0.00 H new ATOM 0 HG1 THR A 103 -9.983 -4.025 -4.585 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.693 -4.972 -6.758 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.465 -4.227 -7.809 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.964 -5.184 -6.394 1.00 0.00 H new ATOM 1768 N ALA A 104 -7.862 -0.423 -6.987 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.106 1.010 -7.061 1.00 0.00 C ATOM 1770 C ALA A 104 -9.158 1.319 -8.119 1.00 0.00 C ATOM 1771 O ALA A 104 -9.218 0.660 -9.160 1.00 0.00 O ATOM 1772 CB ALA A 104 -6.814 1.752 -7.367 1.00 0.00 C ATOM 0 H ALA A 104 -7.918 -0.904 -7.885 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.480 1.346 -6.094 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.013 2.822 -7.419 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.087 1.556 -6.579 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.415 1.410 -8.322 1.00 0.00 H new ATOM 1778 N LEU A 105 -9.989 2.318 -7.850 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.035 2.705 -8.787 1.00 0.00 C ATOM 1780 C LEU A 105 -10.427 3.170 -10.106 1.00 0.00 C ATOM 1781 O LEU A 105 -9.237 3.482 -10.176 1.00 0.00 O ATOM 1782 CB LEU A 105 -11.907 3.811 -8.186 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.382 3.447 -8.007 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.038 3.202 -9.357 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -13.523 2.223 -7.113 1.00 0.00 C ATOM 0 H LEU A 105 -9.959 2.873 -6.994 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.661 1.834 -8.982 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.497 4.089 -7.215 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.841 4.692 -8.824 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.889 4.284 -7.527 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.087 2.944 -9.210 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.968 4.104 -9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.530 2.382 -9.865 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.579 1.978 -6.996 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.002 1.379 -7.566 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.089 2.434 -6.136 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.245 3.212 -11.150 1.00 0.00 N ATOM 1798 CA ALA A 106 -10.784 3.635 -12.467 1.00 0.00 C ATOM 1799 C ALA A 106 -10.134 5.016 -12.409 1.00 0.00 C ATOM 1800 O ALA A 106 -9.248 5.329 -13.204 1.00 0.00 O ATOM 1801 CB ALA A 106 -11.941 3.633 -13.454 1.00 0.00 C ATOM 0 H ALA A 106 -12.232 2.958 -11.111 1.00 0.00 H new ATOM 0 HA ALA A 106 -10.029 2.925 -12.806 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.584 3.951 -14.434 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.355 2.627 -13.527 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.714 4.320 -13.109 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.581 5.838 -11.465 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.044 7.186 -11.305 1.00 0.00 C ATOM 1809 C GLU A 107 -8.750 7.177 -10.493 1.00 0.00 C ATOM 1810 O GLU A 107 -7.813 7.916 -10.794 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.078 8.089 -10.629 1.00 0.00 C ATOM 1812 CG GLU A 107 -11.248 9.438 -11.310 1.00 0.00 C ATOM 1813 CD GLU A 107 -12.514 9.514 -12.142 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -13.054 8.447 -12.502 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -12.966 10.642 -12.432 1.00 0.00 O ATOM 0 H GLU A 107 -11.314 5.595 -10.799 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.818 7.576 -12.298 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.040 7.576 -10.612 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -10.784 8.250 -9.592 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -11.266 10.223 -10.554 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -10.386 9.630 -11.948 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.711 6.345 -9.458 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.543 6.243 -8.594 1.00 0.00 C ATOM 1824 C GLU A 108 -6.513 5.264 -9.154 1.00 0.00 C ATOM 1825 O GLU A 108 -5.406 5.157 -8.629 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.955 5.795 -7.186 1.00 0.00 C ATOM 1827 CG GLU A 108 -9.413 6.063 -6.846 1.00 0.00 C ATOM 1828 CD GLU A 108 -9.713 5.869 -5.373 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -9.950 4.714 -4.962 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -9.711 6.873 -4.630 1.00 0.00 O ATOM 0 H GLU A 108 -9.480 5.728 -9.197 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.089 7.233 -8.546 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -7.761 4.727 -7.086 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -7.324 6.303 -6.457 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.668 7.083 -7.134 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.047 5.398 -7.433 1.00 0.00 H new ATOM 1837 N LYS A 109 -6.877 4.540 -10.210 1.00 0.00 N ATOM 1838 CA LYS A 109 -5.964 3.570 -10.802 1.00 0.00 C ATOM 1839 C LYS A 109 -4.651 4.235 -11.220 1.00 0.00 C ATOM 1840 O LYS A 109 -3.575 3.765 -10.855 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.630 2.896 -12.009 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.674 2.105 -12.890 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.973 2.999 -13.900 1.00 0.00 C ATOM 1844 CE LYS A 109 -4.660 2.252 -15.187 1.00 0.00 C ATOM 1845 NZ LYS A 109 -5.125 2.997 -16.388 1.00 0.00 N ATOM 0 H LYS A 109 -7.786 4.606 -10.667 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.732 2.813 -10.053 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.413 2.228 -11.651 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.116 3.661 -12.615 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.931 1.608 -12.266 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.224 1.324 -13.415 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.603 3.861 -14.123 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.049 3.383 -13.467 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.585 2.084 -15.257 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.135 1.271 -15.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.210 2.342 -17.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.051 3.427 -16.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.439 3.743 -16.621 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.715 5.348 -11.974 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.516 6.069 -12.407 1.00 0.00 C ATOM 1861 C PRO A 110 -2.888 6.880 -11.277 1.00 0.00 C ATOM 1862 O PRO A 110 -1.672 6.879 -11.089 1.00 0.00 O ATOM 1863 CB PRO A 110 -4.044 6.991 -13.505 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.459 7.253 -13.127 1.00 0.00 C ATOM 1865 CD PRO A 110 -5.953 6.002 -12.448 1.00 0.00 C ATOM 0 HA PRO A 110 -2.727 5.395 -12.740 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.470 7.916 -13.556 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.976 6.519 -14.485 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.531 8.112 -12.460 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.061 7.482 -14.007 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.625 6.234 -11.622 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.504 5.363 -13.138 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.740 7.584 -10.541 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.305 8.428 -9.433 1.00 0.00 C ATOM 1875 C TYR A 111 -2.684 7.621 -8.293 1.00 0.00 C ATOM 1876 O TYR A 111 -1.619 7.972 -7.784 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.497 9.217 -8.889 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.765 10.513 -9.617 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -5.501 10.533 -10.794 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -4.288 11.715 -9.122 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -5.752 11.720 -11.456 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -4.535 12.907 -9.778 1.00 0.00 C ATOM 1883 CZ TYR A 111 -5.268 12.903 -10.944 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.516 14.087 -11.601 1.00 0.00 O ATOM 0 H TYR A 111 -4.748 7.587 -10.694 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.541 9.100 -9.823 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.388 8.591 -8.944 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.324 9.434 -7.835 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -5.883 9.607 -11.198 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -3.713 11.722 -8.208 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -6.325 11.720 -12.371 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -4.155 13.836 -9.378 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.716 14.359 -12.098 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.366 6.559 -7.871 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.886 5.738 -6.764 1.00 0.00 C ATOM 1896 C ALA A 112 -1.567 5.039 -7.085 1.00 0.00 C ATOM 1897 O ALA A 112 -0.647 5.038 -6.268 1.00 0.00 O ATOM 1898 CB ALA A 112 -3.939 4.717 -6.368 1.00 0.00 C ATOM 0 H ALA A 112 -4.249 6.248 -8.277 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.699 6.409 -5.926 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.567 4.112 -5.541 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.848 5.233 -6.059 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.159 4.072 -7.219 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.460 4.449 -8.270 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.225 3.767 -8.632 1.00 0.00 C ATOM 1906 C ILE A 113 0.922 4.753 -8.656 1.00 0.00 C ATOM 1907 O ILE A 113 2.026 4.451 -8.191 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.297 3.065 -10.000 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -0.917 3.983 -11.055 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.070 1.764 -9.883 1.00 0.00 C ATOM 1911 CD1 ILE A 113 0.112 4.701 -11.901 1.00 0.00 C ATOM 0 H ILE A 113 -2.193 4.428 -8.979 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.067 3.000 -7.874 1.00 0.00 H new ATOM 0 HB ILE A 113 0.718 2.832 -10.323 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.564 3.394 -11.704 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.549 4.720 -10.559 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.113 1.278 -10.858 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.570 1.107 -9.171 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.082 1.972 -9.536 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.394 5.335 -12.629 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.744 5.316 -11.261 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.728 3.969 -12.424 1.00 0.00 H new ATOM 1923 N PHE A 114 0.657 5.947 -9.175 1.00 0.00 N ATOM 1924 CA PHE A 114 1.688 6.958 -9.220 1.00 0.00 C ATOM 1925 C PHE A 114 2.087 7.321 -7.799 1.00 0.00 C ATOM 1926 O PHE A 114 3.268 7.271 -7.453 1.00 0.00 O ATOM 1927 CB PHE A 114 1.186 8.197 -9.971 1.00 0.00 C ATOM 1928 CG PHE A 114 2.061 9.408 -9.801 1.00 0.00 C ATOM 1929 CD1 PHE A 114 1.932 10.219 -8.685 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.010 9.731 -10.755 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.737 11.331 -8.524 1.00 0.00 C ATOM 1932 CE2 PHE A 114 3.818 10.843 -10.600 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.681 11.643 -9.483 1.00 0.00 C ATOM 0 H PHE A 114 -0.245 6.228 -9.561 1.00 0.00 H new ATOM 0 HA PHE A 114 2.557 6.571 -9.752 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.111 7.961 -11.033 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.180 8.436 -9.626 1.00 0.00 H new ATOM 0 HD1 PHE A 114 1.195 9.980 -7.933 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.121 9.108 -11.630 1.00 0.00 H new ATOM 0 HE1 PHE A 114 2.628 11.955 -7.649 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.555 11.085 -11.352 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.311 12.511 -9.359 1.00 0.00 H new ATOM 1943 N HIS A 115 1.102 7.636 -6.948 1.00 0.00 N ATOM 1944 CA HIS A 115 1.421 7.934 -5.561 1.00 0.00 C ATOM 1945 C HIS A 115 1.572 6.646 -4.739 1.00 0.00 C ATOM 1946 O HIS A 115 1.525 6.685 -3.508 1.00 0.00 O ATOM 1947 CB HIS A 115 0.342 8.864 -4.966 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.614 8.218 -4.002 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.237 7.017 -4.029 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -1.041 8.837 -2.844 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -2.018 6.933 -2.905 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -1.881 8.042 -2.205 1.00 0.00 N flip ATOM 0 H HIS A 115 0.113 7.688 -7.191 1.00 0.00 H new ATOM 0 HA HIS A 115 2.380 8.450 -5.522 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.840 9.690 -4.457 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.233 9.295 -5.786 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -1.143 6.305 -4.753 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.736 9.818 -2.512 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.644 6.095 -2.637 1.00 0.00 H new ATOM 1961 N PHE A 116 1.817 5.517 -5.408 1.00 0.00 N ATOM 1962 CA PHE A 116 2.038 4.260 -4.713 1.00 0.00 C ATOM 1963 C PHE A 116 3.516 4.080 -4.447 1.00 0.00 C ATOM 1964 O PHE A 116 3.945 3.733 -3.346 1.00 0.00 O ATOM 1965 CB PHE A 116 1.507 3.075 -5.515 1.00 0.00 C ATOM 1966 CG PHE A 116 1.213 1.875 -4.660 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.224 1.251 -3.946 1.00 0.00 C ATOM 1968 CD2 PHE A 116 -0.075 1.375 -4.565 1.00 0.00 C ATOM 1969 CE1 PHE A 116 1.956 0.150 -3.156 1.00 0.00 C ATOM 1970 CE2 PHE A 116 -0.349 0.275 -3.776 1.00 0.00 C ATOM 1971 CZ PHE A 116 0.668 -0.339 -3.071 1.00 0.00 C ATOM 0 H PHE A 116 1.866 5.454 -6.425 1.00 0.00 H new ATOM 0 HA PHE A 116 1.494 4.295 -3.769 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.598 3.374 -6.037 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.237 2.802 -6.277 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.233 1.630 -4.008 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.874 1.851 -5.114 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.753 -0.328 -2.606 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.358 -0.105 -3.710 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.456 -1.200 -2.455 1.00 0.00 H new ATOM 1981 N THR A 117 4.279 4.302 -5.510 1.00 0.00 N ATOM 1982 CA THR A 117 5.722 4.158 -5.485 1.00 0.00 C ATOM 1983 C THR A 117 6.378 5.200 -4.587 1.00 0.00 C ATOM 1984 O THR A 117 7.277 4.883 -3.808 1.00 0.00 O ATOM 1985 CB THR A 117 6.296 4.283 -6.907 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.601 3.391 -7.797 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.785 3.971 -6.922 1.00 0.00 C ATOM 0 H THR A 117 3.909 4.588 -6.416 1.00 0.00 H new ATOM 0 HA THR A 117 5.941 3.169 -5.082 1.00 0.00 H new ATOM 0 HB THR A 117 6.157 5.311 -7.243 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.830 3.853 -8.187 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.167 4.066 -7.939 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.310 4.670 -6.270 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.947 2.953 -6.568 1.00 0.00 H new ATOM 1995 N GLY A 118 5.928 6.444 -4.702 1.00 0.00 N ATOM 1996 CA GLY A 118 6.492 7.509 -3.894 1.00 0.00 C ATOM 1997 C GLY A 118 7.983 7.685 -4.134 1.00 0.00 C ATOM 1998 O GLY A 118 8.395 7.975 -5.257 1.00 0.00 O ATOM 0 H GLY A 118 5.185 6.734 -5.338 1.00 0.00 H new ATOM 0 HA2 GLY A 118 5.977 8.443 -4.117 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.319 7.293 -2.840 1.00 0.00 H new ATOM 2002 N PRO A 119 8.829 7.518 -3.098 1.00 0.00 N ATOM 2003 CA PRO A 119 8.394 7.172 -1.742 1.00 0.00 C ATOM 2004 C PRO A 119 7.891 8.396 -0.975 1.00 0.00 C ATOM 2005 O PRO A 119 7.319 9.313 -1.564 1.00 0.00 O ATOM 2006 CB PRO A 119 9.677 6.613 -1.125 1.00 0.00 C ATOM 2007 CG PRO A 119 10.755 7.410 -1.764 1.00 0.00 C ATOM 2008 CD PRO A 119 10.296 7.654 -3.177 1.00 0.00 C ATOM 0 HA PRO A 119 7.556 6.475 -1.721 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.683 6.729 -0.041 1.00 0.00 H new ATOM 0 HB3 PRO A 119 9.790 5.549 -1.332 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.913 8.350 -1.236 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.703 6.872 -1.747 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.588 8.644 -3.527 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.728 6.931 -3.869 1.00 0.00 H new ATOM 2016 N VAL A 120 8.103 8.405 0.336 1.00 0.00 N ATOM 2017 CA VAL A 120 7.667 9.514 1.176 1.00 0.00 C ATOM 2018 C VAL A 120 8.377 10.810 0.798 1.00 0.00 C ATOM 2019 O VAL A 120 7.747 11.862 0.679 1.00 0.00 O ATOM 2020 CB VAL A 120 7.919 9.221 2.667 1.00 0.00 C ATOM 2021 CG1 VAL A 120 7.083 8.037 3.127 1.00 0.00 C ATOM 2022 CG2 VAL A 120 9.397 8.969 2.923 1.00 0.00 C ATOM 0 H VAL A 120 8.575 7.655 0.841 1.00 0.00 H new ATOM 0 HA VAL A 120 6.596 9.631 1.010 1.00 0.00 H new ATOM 0 HB VAL A 120 7.619 10.096 3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.274 7.845 4.183 1.00 0.00 H new ATOM 0 HG12 VAL A 120 6.026 8.261 2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.349 7.155 2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 120 9.553 8.764 3.982 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.727 8.113 2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.971 9.850 2.635 1.00 0.00 H new ATOM 2032 N SER A 121 9.692 10.731 0.614 1.00 0.00 N ATOM 2033 CA SER A 121 10.485 11.902 0.254 1.00 0.00 C ATOM 2034 C SER A 121 10.079 12.437 -1.116 1.00 0.00 C ATOM 2035 O SER A 121 9.998 13.646 -1.319 1.00 0.00 O ATOM 2036 CB SER A 121 11.975 11.555 0.258 1.00 0.00 C ATOM 2037 OG SER A 121 12.515 11.645 1.565 1.00 0.00 O ATOM 0 H SER A 121 10.230 9.870 0.708 1.00 0.00 H new ATOM 0 HA SER A 121 10.297 12.678 0.996 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.118 10.546 -0.129 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.511 12.231 -0.408 1.00 0.00 H new ATOM 0 HG SER A 121 13.468 11.417 1.542 1.00 0.00 H new ATOM 2043 N TYR A 122 9.822 11.531 -2.053 1.00 0.00 N ATOM 2044 CA TYR A 122 9.421 11.926 -3.398 1.00 0.00 C ATOM 2045 C TYR A 122 7.995 12.467 -3.396 1.00 0.00 C ATOM 2046 O TYR A 122 7.664 13.381 -4.153 1.00 0.00 O ATOM 2047 CB TYR A 122 9.534 10.740 -4.358 1.00 0.00 C ATOM 2048 CG TYR A 122 9.008 11.027 -5.747 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.737 11.801 -6.641 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.781 10.526 -6.164 1.00 0.00 C ATOM 2051 CE1 TYR A 122 9.258 12.068 -7.911 1.00 0.00 C ATOM 2052 CE2 TYR A 122 7.296 10.787 -7.431 1.00 0.00 C ATOM 2053 CZ TYR A 122 8.038 11.558 -8.300 1.00 0.00 C ATOM 2054 OH TYR A 122 7.558 11.821 -9.562 1.00 0.00 O ATOM 0 H TYR A 122 9.884 10.523 -1.907 1.00 0.00 H new ATOM 0 HA TYR A 122 10.091 12.716 -3.737 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.580 10.441 -4.430 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.989 9.893 -3.941 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.694 12.201 -6.339 1.00 0.00 H new ATOM 0 HD2 TYR A 122 7.196 9.922 -5.486 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.837 12.673 -8.594 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.340 10.389 -7.739 1.00 0.00 H new ATOM 0 HH TYR A 122 6.687 11.388 -9.677 1.00 0.00 H new ATOM 2064 N LEU A 123 7.155 11.898 -2.539 1.00 0.00 N ATOM 2065 CA LEU A 123 5.764 12.323 -2.433 1.00 0.00 C ATOM 2066 C LEU A 123 5.670 13.727 -1.847 1.00 0.00 C ATOM 2067 O LEU A 123 4.855 14.540 -2.284 1.00 0.00 O ATOM 2068 CB LEU A 123 4.973 11.345 -1.563 1.00 0.00 C ATOM 2069 CG LEU A 123 4.457 10.101 -2.287 1.00 0.00 C ATOM 2070 CD1 LEU A 123 3.635 9.237 -1.343 1.00 0.00 C ATOM 2071 CD2 LEU A 123 3.636 10.495 -3.504 1.00 0.00 C ATOM 0 H LEU A 123 7.413 11.140 -1.907 1.00 0.00 H new ATOM 0 HA LEU A 123 5.337 12.334 -3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.606 11.027 -0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.123 11.873 -1.131 1.00 0.00 H new ATOM 0 HG LEU A 123 5.314 9.519 -2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.276 8.356 -1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.255 8.925 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.784 9.810 -0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.277 9.597 -4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.785 11.099 -3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.256 11.072 -4.190 1.00 0.00 H new ATOM 2083 N ILE A 124 6.505 14.003 -0.851 1.00 0.00 N ATOM 2084 CA ILE A 124 6.515 15.306 -0.199 1.00 0.00 C ATOM 2085 C ILE A 124 6.909 16.411 -1.179 1.00 0.00 C ATOM 2086 O ILE A 124 6.403 17.531 -1.104 1.00 0.00 O ATOM 2087 CB ILE A 124 7.463 15.311 1.026 1.00 0.00 C ATOM 2088 CG1 ILE A 124 6.993 16.329 2.062 1.00 0.00 C ATOM 2089 CG2 ILE A 124 8.904 15.597 0.619 1.00 0.00 C ATOM 2090 CD1 ILE A 124 7.781 16.270 3.352 1.00 0.00 C ATOM 0 H ILE A 124 7.184 13.340 -0.478 1.00 0.00 H new ATOM 0 HA ILE A 124 5.502 15.503 0.151 1.00 0.00 H new ATOM 0 HB ILE A 124 7.433 14.316 1.469 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.073 17.331 1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.939 16.157 2.279 1.00 0.00 H new ATOM 0 HG21 ILE A 124 9.540 15.593 1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.245 14.830 -0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.959 16.573 0.138 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.398 17.018 4.047 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.681 15.279 3.794 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.832 16.471 3.146 1.00 0.00 H new ATOM 2102 N ARG A 125 7.808 16.084 -2.103 1.00 0.00 N ATOM 2103 CA ARG A 125 8.260 17.045 -3.103 1.00 0.00 C ATOM 2104 C ARG A 125 7.154 17.317 -4.112 1.00 0.00 C ATOM 2105 O ARG A 125 6.907 18.460 -4.494 1.00 0.00 O ATOM 2106 CB ARG A 125 9.507 16.522 -3.820 1.00 0.00 C ATOM 2107 CG ARG A 125 10.100 17.514 -4.809 1.00 0.00 C ATOM 2108 CD ARG A 125 11.364 18.160 -4.263 1.00 0.00 C ATOM 2109 NE ARG A 125 11.067 19.198 -3.279 1.00 0.00 N ATOM 2110 CZ ARG A 125 11.993 19.814 -2.549 1.00 0.00 C ATOM 2111 NH1 ARG A 125 13.275 19.500 -2.688 1.00 0.00 N ATOM 2112 NH2 ARG A 125 11.637 20.748 -1.677 1.00 0.00 N ATOM 0 H ARG A 125 8.237 15.162 -2.180 1.00 0.00 H new ATOM 0 HA ARG A 125 8.512 17.977 -2.597 1.00 0.00 H new ATOM 0 HB2 ARG A 125 10.263 16.266 -3.077 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.254 15.602 -4.348 1.00 0.00 H new ATOM 0 HG2 ARG A 125 10.326 17.004 -5.745 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.365 18.286 -5.036 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.993 17.396 -3.806 1.00 0.00 H new ATOM 0 HD3 ARG A 125 11.934 18.592 -5.085 1.00 0.00 H new ATOM 0 HE ARG A 125 10.092 19.466 -3.144 1.00 0.00 H new ATOM 0 HH11 ARG A 125 13.555 18.783 -3.357 1.00 0.00 H new ATOM 0 HH12 ARG A 125 13.980 19.976 -2.126 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.653 20.994 -1.566 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.347 21.220 -1.117 1.00 0.00 H new ATOM 2126 N ILE A 126 6.489 16.248 -4.535 1.00 0.00 N ATOM 2127 CA ILE A 126 5.401 16.346 -5.496 1.00 0.00 C ATOM 2128 C ILE A 126 4.299 17.268 -4.976 1.00 0.00 C ATOM 2129 O ILE A 126 3.737 18.064 -5.726 1.00 0.00 O ATOM 2130 CB ILE A 126 4.821 14.944 -5.807 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.530 14.334 -7.018 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.317 15.003 -6.045 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.243 15.059 -8.315 1.00 0.00 C ATOM 0 H ILE A 126 6.688 15.297 -4.224 1.00 0.00 H new ATOM 0 HA ILE A 126 5.801 16.771 -6.417 1.00 0.00 H new ATOM 0 HB ILE A 126 4.995 14.309 -4.938 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.605 14.338 -6.839 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.227 13.292 -7.119 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.943 14.002 -6.260 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.823 15.391 -5.154 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.108 15.658 -6.891 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.778 14.572 -9.130 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.172 15.033 -8.517 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.572 16.095 -8.233 1.00 0.00 H new ATOM 2145 N ARG A 127 3.999 17.152 -3.687 1.00 0.00 N ATOM 2146 CA ARG A 127 2.965 17.972 -3.066 1.00 0.00 C ATOM 2147 C ARG A 127 3.341 19.450 -3.103 1.00 0.00 C ATOM 2148 O ARG A 127 2.485 20.313 -3.287 1.00 0.00 O ATOM 2149 CB ARG A 127 2.732 17.525 -1.621 1.00 0.00 C ATOM 2150 CG ARG A 127 1.290 17.147 -1.327 1.00 0.00 C ATOM 2151 CD ARG A 127 1.206 15.902 -0.457 1.00 0.00 C ATOM 2152 NE ARG A 127 1.226 16.228 0.967 1.00 0.00 N ATOM 2153 CZ ARG A 127 0.264 16.909 1.586 1.00 0.00 C ATOM 2154 NH1 ARG A 127 -0.795 17.339 0.911 1.00 0.00 N ATOM 2155 NH2 ARG A 127 0.361 17.162 2.884 1.00 0.00 N ATOM 0 H ARG A 127 4.457 16.498 -3.052 1.00 0.00 H new ATOM 0 HA ARG A 127 2.043 17.841 -3.633 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.374 16.671 -1.406 1.00 0.00 H new ATOM 0 HB3 ARG A 127 3.033 18.328 -0.948 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.790 17.976 -0.826 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.760 16.974 -2.264 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.292 15.357 -0.691 1.00 0.00 H new ATOM 0 HD3 ARG A 127 2.040 15.240 -0.689 1.00 0.00 H new ATOM 0 HE ARG A 127 2.024 15.915 1.520 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.875 17.148 -0.088 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -1.529 17.860 1.391 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.173 16.835 3.408 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.376 17.684 3.358 1.00 0.00 H new ATOM 2169 N ALA A 128 4.627 19.735 -2.921 1.00 0.00 N ATOM 2170 CA ALA A 128 5.115 21.110 -2.928 1.00 0.00 C ATOM 2171 C ALA A 128 4.810 21.806 -4.253 1.00 0.00 C ATOM 2172 O ALA A 128 4.246 22.899 -4.274 1.00 0.00 O ATOM 2173 CB ALA A 128 6.609 21.138 -2.649 1.00 0.00 C ATOM 0 H ALA A 128 5.350 19.032 -2.767 1.00 0.00 H new ATOM 0 HA ALA A 128 4.594 21.654 -2.140 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.961 22.169 -2.657 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.805 20.695 -1.673 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.133 20.570 -3.417 1.00 0.00 H new ATOM 2179 N ALA A 129 5.195 21.167 -5.353 1.00 0.00 N ATOM 2180 CA ALA A 129 4.969 21.727 -6.681 1.00 0.00 C ATOM 2181 C ALA A 129 3.487 21.988 -6.935 1.00 0.00 C ATOM 2182 O ALA A 129 3.115 23.021 -7.490 1.00 0.00 O ATOM 2183 CB ALA A 129 5.530 20.794 -7.744 1.00 0.00 C ATOM 0 H ALA A 129 5.665 20.262 -5.351 1.00 0.00 H new ATOM 0 HA ALA A 129 5.488 22.684 -6.733 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.356 21.221 -8.732 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.601 20.666 -7.587 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.035 19.825 -7.676 1.00 0.00 H new ATOM 2189 N LEU A 130 2.646 21.044 -6.526 1.00 0.00 N ATOM 2190 CA LEU A 130 1.207 21.168 -6.706 1.00 0.00 C ATOM 2191 C LEU A 130 0.619 22.140 -5.691 1.00 0.00 C ATOM 2192 O LEU A 130 -0.344 22.849 -5.980 1.00 0.00 O ATOM 2193 CB LEU A 130 0.535 19.801 -6.581 1.00 0.00 C ATOM 2194 CG LEU A 130 1.207 18.675 -7.366 1.00 0.00 C ATOM 2195 CD1 LEU A 130 0.778 17.318 -6.830 1.00 0.00 C ATOM 2196 CD2 LEU A 130 0.881 18.792 -8.847 1.00 0.00 C ATOM 0 H LEU A 130 2.939 20.182 -6.066 1.00 0.00 H new ATOM 0 HA LEU A 130 1.020 21.560 -7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.507 19.522 -5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.499 19.889 -6.915 1.00 0.00 H new ATOM 0 HG LEU A 130 2.286 18.766 -7.242 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.267 16.530 -7.402 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.062 17.235 -5.781 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.303 17.216 -6.922 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.367 17.983 -9.392 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.198 18.728 -8.988 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.240 19.750 -9.224 1.00 0.00 H new ATOM 2208 N LYS A 131 1.209 22.169 -4.501 1.00 0.00 N ATOM 2209 CA LYS A 131 0.744 23.058 -3.444 1.00 0.00 C ATOM 2210 C LYS A 131 0.904 24.511 -3.871 1.00 0.00 C ATOM 2211 O LYS A 131 0.094 25.367 -3.515 1.00 0.00 O ATOM 2212 CB LYS A 131 1.520 22.803 -2.150 1.00 0.00 C ATOM 2213 CG LYS A 131 0.970 23.563 -0.951 1.00 0.00 C ATOM 2214 CD LYS A 131 0.445 22.619 0.123 1.00 0.00 C ATOM 2215 CE LYS A 131 -0.941 23.027 0.599 1.00 0.00 C ATOM 2216 NZ LYS A 131 -1.889 21.880 0.592 1.00 0.00 N ATOM 0 H LYS A 131 2.008 21.589 -4.245 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.312 22.857 -3.263 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.505 21.735 -1.931 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.563 23.083 -2.300 1.00 0.00 H new ATOM 0 HG2 LYS A 131 1.753 24.194 -0.530 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.168 24.225 -1.277 1.00 0.00 H new ATOM 0 HD2 LYS A 131 0.411 21.603 -0.270 1.00 0.00 H new ATOM 0 HD3 LYS A 131 1.133 22.611 0.969 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -0.873 23.436 1.607 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -1.326 23.820 -0.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -2.822 22.199 0.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -1.974 21.505 -0.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -1.535 21.133 1.223 1.00 0.00 H new ATOM 2230 N LYS A 132 1.946 24.778 -4.652 1.00 0.00 N ATOM 2231 CA LYS A 132 2.203 26.123 -5.147 1.00 0.00 C ATOM 2232 C LYS A 132 1.097 26.559 -6.104 1.00 0.00 C ATOM 2233 O LYS A 132 0.893 27.751 -6.333 1.00 0.00 O ATOM 2234 CB LYS A 132 3.560 26.183 -5.850 1.00 0.00 C ATOM 2235 CG LYS A 132 4.692 25.574 -5.039 1.00 0.00 C ATOM 2236 CD LYS A 132 5.865 26.533 -4.906 1.00 0.00 C ATOM 2237 CE LYS A 132 6.932 25.984 -3.972 1.00 0.00 C ATOM 2238 NZ LYS A 132 8.055 25.356 -4.721 1.00 0.00 N ATOM 0 H LYS A 132 2.625 24.080 -4.955 1.00 0.00 H new ATOM 0 HA LYS A 132 2.219 26.805 -4.297 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.488 25.663 -6.806 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.800 27.223 -6.070 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.327 25.306 -4.048 1.00 0.00 H new ATOM 0 HG3 LYS A 132 5.027 24.653 -5.515 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.300 26.716 -5.889 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.510 27.493 -4.531 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.318 26.790 -3.348 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.485 25.248 -3.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.761 24.994 -4.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 7.691 24.570 -5.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 8.498 26.064 -5.341 1.00 0.00 H new ATOM 2252 N LYS A 133 0.380 25.581 -6.654 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.713 25.854 -7.577 1.00 0.00 C ATOM 2254 C LYS A 133 -2.057 25.503 -6.941 1.00 0.00 C ATOM 2255 O LYS A 133 -3.112 25.813 -7.495 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.526 25.064 -8.874 1.00 0.00 C ATOM 2257 CG LYS A 133 0.902 25.078 -9.398 1.00 0.00 C ATOM 2258 CD LYS A 133 1.434 26.496 -9.539 1.00 0.00 C ATOM 2259 CE LYS A 133 1.883 26.788 -10.962 1.00 0.00 C ATOM 2260 NZ LYS A 133 1.798 28.238 -11.286 1.00 0.00 N ATOM 0 H LYS A 133 0.539 24.590 -6.474 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.705 26.919 -7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -0.832 24.031 -8.707 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.188 25.474 -9.637 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.544 24.514 -8.721 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.940 24.577 -10.365 1.00 0.00 H new ATOM 0 HD2 LYS A 133 0.660 27.206 -9.249 1.00 0.00 H new ATOM 0 HD3 LYS A 133 2.271 26.640 -8.856 1.00 0.00 H new ATOM 0 HE2 LYS A 133 2.909 26.446 -11.096 1.00 0.00 H new ATOM 0 HE3 LYS A 133 1.265 26.223 -11.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 2.113 28.394 -12.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 0.814 28.560 -11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.407 28.775 -10.637 1.00 0.00 H new ATOM 2274 N ASN A 134 -2.008 24.861 -5.771 1.00 0.00 N ATOM 2275 CA ASN A 134 -3.216 24.470 -5.044 1.00 0.00 C ATOM 2276 C ASN A 134 -3.827 23.199 -5.626 1.00 0.00 C ATOM 2277 O ASN A 134 -5.029 23.135 -5.881 1.00 0.00 O ATOM 2278 CB ASN A 134 -4.251 25.599 -5.053 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.633 26.957 -4.776 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -2.445 27.061 -4.473 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -4.441 28.006 -4.877 1.00 0.00 N ATOM 0 H ASN A 134 -1.139 24.600 -5.306 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.924 24.270 -4.013 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.751 25.622 -6.022 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -5.016 25.392 -4.305 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.083 28.945 -4.701 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.420 27.873 -5.131 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.992 22.186 -5.824 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.451 20.914 -6.366 1.00 0.00 C ATOM 2290 C TYR A 135 -2.874 19.747 -5.565 1.00 0.00 C ATOM 2291 O TYR A 135 -1.739 19.811 -5.092 1.00 0.00 O ATOM 2292 CB TYR A 135 -3.058 20.785 -7.840 1.00 0.00 C ATOM 2293 CG TYR A 135 -4.106 21.298 -8.812 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -5.465 21.114 -8.574 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -3.731 21.972 -9.969 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -6.415 21.586 -9.461 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -4.677 22.446 -10.858 1.00 0.00 C ATOM 2298 CZ TYR A 135 -6.016 22.250 -10.600 1.00 0.00 C ATOM 2299 OH TYR A 135 -6.960 22.721 -11.484 1.00 0.00 O ATOM 0 H TYR A 135 -1.994 22.221 -5.617 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.538 20.885 -6.290 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -2.128 21.329 -8.005 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.857 19.737 -8.060 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.783 20.594 -7.682 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.683 22.128 -10.176 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.466 21.435 -9.262 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.368 22.968 -11.751 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.513 23.166 -12.234 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.658 18.684 -5.417 1.00 0.00 N ATOM 2310 CA LYS A 136 -3.218 17.504 -4.677 1.00 0.00 C ATOM 2311 C LYS A 136 -3.688 16.229 -5.370 1.00 0.00 C ATOM 2312 O LYS A 136 -4.886 16.003 -5.530 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.744 17.545 -3.240 1.00 0.00 C ATOM 2314 CG LYS A 136 -2.794 16.925 -2.228 1.00 0.00 C ATOM 2315 CD LYS A 136 -3.466 15.814 -1.436 1.00 0.00 C ATOM 2316 CE LYS A 136 -2.449 14.818 -0.901 1.00 0.00 C ATOM 2317 NZ LYS A 136 -3.071 13.834 0.026 1.00 0.00 N ATOM 0 H LYS A 136 -4.601 18.614 -5.799 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.128 17.505 -4.652 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.934 18.581 -2.961 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.700 17.023 -3.196 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.920 16.527 -2.744 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.437 17.695 -1.544 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.026 16.245 -0.606 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.185 15.296 -2.071 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.986 14.289 -1.734 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.654 15.354 -0.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.345 13.173 0.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.491 14.336 0.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.812 13.305 -0.476 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.736 15.406 -5.793 1.00 0.00 N ATOM 2332 CA LEU A 137 -3.053 14.163 -6.487 1.00 0.00 C ATOM 2333 C LEU A 137 -2.760 12.941 -5.617 1.00 0.00 C ATOM 2334 O LEU A 137 -1.693 12.842 -5.012 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.250 14.081 -7.785 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.737 13.980 -7.602 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -0.317 12.525 -7.453 1.00 0.00 C ATOM 2338 CD2 LEU A 137 -0.020 14.634 -8.772 1.00 0.00 C ATOM 0 H LEU A 137 -1.738 15.577 -5.668 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.120 14.164 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.591 13.215 -8.352 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.470 14.962 -8.387 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.457 14.509 -6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.764 12.470 -7.323 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.809 12.091 -6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.604 11.970 -8.346 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.058 14.555 -8.629 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.301 14.132 -9.698 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.302 15.685 -8.830 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.716 12.011 -5.567 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.562 10.790 -4.777 1.00 0.00 C ATOM 2352 C ASN A 138 -4.801 9.899 -4.886 1.00 0.00 C ATOM 2353 O ASN A 138 -5.926 10.390 -4.800 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.296 11.133 -3.305 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.533 11.643 -2.587 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -5.064 12.771 -3.043 1.00 0.00 O flip ATOM 2357 ND2 ASN A 138 -5.007 11.026 -1.632 1.00 0.00 N flip ATOM 0 H ASN A 138 -4.604 12.081 -6.064 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.709 10.242 -5.177 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -2.923 10.247 -2.792 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.512 11.888 -3.249 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -4.567 10.162 -1.314 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.839 11.379 -1.160 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.571 8.589 -5.065 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.644 7.582 -5.179 1.00 0.00 C ATOM 2366 C GLN A 139 -7.030 8.183 -4.972 1.00 0.00 C ATOM 2367 O GLN A 139 -7.638 8.035 -3.913 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.411 6.459 -4.167 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.412 5.320 -4.274 1.00 0.00 C ATOM 2370 CD GLN A 139 -5.998 4.102 -3.471 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -5.502 3.080 -4.160 1.00 0.00 O flip ATOM 2372 NE2 GLN A 139 -6.121 4.079 -2.246 1.00 0.00 N flip ATOM 0 H GLN A 139 -3.633 8.194 -5.135 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.610 7.185 -6.194 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.406 6.061 -4.305 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.454 6.875 -3.160 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.387 5.664 -3.928 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.526 5.039 -5.321 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.507 4.887 -1.757 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.837 3.252 -1.720 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.511 8.863 -6.004 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.821 9.507 -5.981 1.00 0.00 C ATOM 2383 C TYR A 140 -8.934 10.508 -7.125 1.00 0.00 C ATOM 2384 O TYR A 140 -10.022 10.759 -7.642 1.00 0.00 O ATOM 2385 CB TYR A 140 -9.059 10.217 -4.643 1.00 0.00 C ATOM 2386 CG TYR A 140 -9.996 9.473 -3.717 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -11.255 9.071 -4.148 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.622 9.171 -2.414 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -12.113 8.391 -3.305 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -10.475 8.490 -1.566 1.00 0.00 C ATOM 2391 CZ TYR A 140 -11.719 8.103 -2.016 1.00 0.00 C ATOM 2392 OH TYR A 140 -12.571 7.424 -1.175 1.00 0.00 O ATOM 0 H TYR A 140 -7.005 8.985 -6.881 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.581 8.735 -6.102 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.102 10.357 -4.141 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.466 11.210 -4.836 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.567 9.294 -5.158 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.648 9.473 -2.057 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -13.088 8.086 -3.655 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -10.168 8.262 -0.556 1.00 0.00 H new ATOM 0 HH TYR A 140 -12.141 7.300 -0.303 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.796 11.077 -7.510 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.776 12.047 -8.587 1.00 0.00 C ATOM 2404 C GLY A 141 -7.034 13.307 -8.199 1.00 0.00 C ATOM 2405 O GLY A 141 -6.189 13.287 -7.305 1.00 0.00 O ATOM 0 H GLY A 141 -6.886 10.882 -7.093 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.305 11.605 -9.465 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.799 12.300 -8.867 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.349 14.409 -8.868 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.699 15.680 -8.576 1.00 0.00 C ATOM 2411 C LEU A 142 -7.576 16.524 -7.651 1.00 0.00 C ATOM 2412 O LEU A 142 -8.749 16.765 -7.937 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.414 16.435 -9.877 1.00 0.00 C ATOM 2414 CG LEU A 142 -6.090 17.926 -9.729 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -7.369 18.742 -9.592 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -5.171 18.159 -8.537 1.00 0.00 C ATOM 0 H LEU A 142 -8.046 14.449 -9.612 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.753 15.484 -8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.578 15.950 -10.380 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.281 16.335 -10.530 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.571 18.255 -10.629 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.118 19.798 -9.488 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.987 18.602 -10.479 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.919 18.411 -8.711 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.953 19.223 -8.449 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.660 17.812 -7.627 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.241 17.609 -8.681 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.999 16.949 -6.531 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.719 17.746 -5.541 1.00 0.00 C ATOM 2430 C PHE A 143 -7.299 19.210 -5.575 1.00 0.00 C ATOM 2431 O PHE A 143 -6.130 19.527 -5.786 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.462 17.194 -4.141 1.00 0.00 C ATOM 2433 CG PHE A 143 -8.153 15.895 -3.858 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.825 14.747 -4.560 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -9.127 15.823 -2.877 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.458 13.551 -4.287 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.764 14.630 -2.600 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.428 13.491 -3.305 1.00 0.00 C ATOM 0 H PHE A 143 -6.029 16.754 -6.285 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.779 17.685 -5.787 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.389 17.059 -4.007 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.784 17.932 -3.407 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.067 14.788 -5.328 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.392 16.711 -2.322 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.195 12.662 -4.841 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.524 14.587 -1.833 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.922 12.555 -3.089 1.00 0.00 H new ATOM 2448 N LYS A 144 -8.259 20.097 -5.337 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.995 21.529 -5.313 1.00 0.00 C ATOM 2450 C LYS A 144 -8.215 22.080 -3.907 1.00 0.00 C ATOM 2451 O LYS A 144 -9.283 21.900 -3.323 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.896 22.260 -6.309 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.460 23.688 -6.590 1.00 0.00 C ATOM 2454 CD LYS A 144 -8.933 24.638 -5.500 1.00 0.00 C ATOM 2455 CE LYS A 144 -8.824 26.088 -5.941 1.00 0.00 C ATOM 2456 NZ LYS A 144 -9.450 27.015 -4.960 1.00 0.00 N ATOM 0 H LYS A 144 -9.231 19.847 -5.157 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.957 21.693 -5.601 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.914 21.704 -7.246 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.916 22.269 -5.924 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.373 23.730 -6.665 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -8.859 24.009 -7.552 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.968 24.412 -5.242 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.339 24.485 -4.599 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -7.774 26.350 -6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.304 26.209 -6.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.354 27.994 -5.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.458 26.781 -4.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -8.976 26.918 -4.040 1.00 0.00 H new ATOM 2470 N ASN A 145 -7.197 22.740 -3.366 1.00 0.00 N ATOM 2471 CA ASN A 145 -7.276 23.305 -2.022 1.00 0.00 C ATOM 2472 C ASN A 145 -7.346 22.195 -0.975 1.00 0.00 C ATOM 2473 O ASN A 145 -6.367 21.927 -0.279 1.00 0.00 O ATOM 2474 CB ASN A 145 -8.489 24.232 -1.895 1.00 0.00 C ATOM 2475 CG ASN A 145 -8.518 24.966 -0.569 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -7.533 25.583 -0.165 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -9.653 24.902 0.118 1.00 0.00 N ATOM 0 H ASN A 145 -6.306 22.898 -3.837 1.00 0.00 H new ATOM 0 HA ASN A 145 -6.374 23.891 -1.847 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -8.476 24.957 -2.709 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -9.403 23.648 -2.004 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -9.732 25.376 1.018 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -10.446 24.379 -0.254 1.00 0.00 H new ATOM 2484 N GLN A 146 -8.505 21.551 -0.869 1.00 0.00 N ATOM 2485 CA GLN A 146 -8.689 20.469 0.094 1.00 0.00 C ATOM 2486 C GLN A 146 -9.915 19.615 -0.237 1.00 0.00 C ATOM 2487 O GLN A 146 -10.391 18.853 0.604 1.00 0.00 O ATOM 2488 CB GLN A 146 -8.821 21.039 1.508 1.00 0.00 C ATOM 2489 CG GLN A 146 -8.111 20.210 2.565 1.00 0.00 C ATOM 2490 CD GLN A 146 -8.821 18.902 2.854 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -9.678 18.828 3.735 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -8.467 17.860 2.111 1.00 0.00 N ATOM 0 H GLN A 146 -9.328 21.758 -1.435 1.00 0.00 H new ATOM 0 HA GLN A 146 -7.810 19.827 0.038 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -8.419 22.052 1.522 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -9.878 21.112 1.764 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -7.093 20.002 2.235 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -8.035 20.789 3.485 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -7.752 17.966 1.391 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.910 16.953 2.260 1.00 0.00 H new ATOM 2501 N THR A 147 -10.423 19.740 -1.462 1.00 0.00 N ATOM 2502 CA THR A 147 -11.589 18.973 -1.886 1.00 0.00 C ATOM 2503 C THR A 147 -11.363 18.345 -3.254 1.00 0.00 C ATOM 2504 O THR A 147 -10.754 18.953 -4.134 1.00 0.00 O ATOM 2505 CB THR A 147 -12.856 19.847 -1.935 1.00 0.00 C ATOM 2506 OG1 THR A 147 -12.891 20.723 -0.802 1.00 0.00 O ATOM 2507 CG2 THR A 147 -14.108 18.984 -1.954 1.00 0.00 C ATOM 0 H THR A 147 -10.045 20.364 -2.175 1.00 0.00 H new ATOM 0 HA THR A 147 -11.734 18.186 -1.146 1.00 0.00 H new ATOM 0 HB THR A 147 -12.828 20.438 -2.850 1.00 0.00 H new ATOM 0 HG1 THR A 147 -13.699 21.277 -0.841 1.00 0.00 H new ATOM 0 HG21 THR A 147 -14.990 19.623 -1.989 1.00 0.00 H new ATOM 0 HG22 THR A 147 -14.092 18.339 -2.833 1.00 0.00 H new ATOM 0 HG23 THR A 147 -14.140 18.370 -1.054 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.850 17.123 -3.422 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.692 16.412 -4.682 1.00 0.00 C ATOM 2517 C LEU A 148 -12.427 17.107 -5.815 1.00 0.00 C ATOM 2518 O LEU A 148 -13.655 17.067 -5.899 1.00 0.00 O ATOM 2519 CB LEU A 148 -12.202 14.975 -4.552 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.570 13.978 -5.525 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -11.849 12.548 -5.087 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -12.082 14.213 -6.939 1.00 0.00 C ATOM 0 H LEU A 148 -12.356 16.605 -2.704 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.628 16.404 -4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -12.021 14.631 -3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.282 14.973 -4.702 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.491 14.133 -5.519 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.391 11.855 -5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.431 12.384 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -12.926 12.379 -5.060 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.621 13.494 -7.617 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.165 14.088 -6.959 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.827 15.225 -7.255 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.655 17.699 -6.712 1.00 0.00 N ATOM 2535 CA VAL A 149 -12.204 18.357 -7.882 1.00 0.00 C ATOM 2536 C VAL A 149 -11.958 17.449 -9.072 1.00 0.00 C ATOM 2537 O VAL A 149 -10.846 16.951 -9.246 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.559 19.733 -8.136 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -12.061 20.752 -7.125 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -10.042 19.629 -8.092 1.00 0.00 C ATOM 0 H VAL A 149 -10.638 17.736 -6.649 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.268 18.534 -7.724 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.847 20.071 -9.131 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.595 21.718 -7.320 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.143 20.847 -7.211 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -11.805 20.422 -6.118 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.605 20.611 -8.274 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -9.730 19.269 -7.112 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.703 18.933 -8.859 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.977 17.170 -9.890 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.796 16.264 -11.013 1.00 0.00 C ATOM 2552 C PRO A 150 -11.809 16.800 -12.040 1.00 0.00 C ATOM 2553 O PRO A 150 -11.969 17.898 -12.571 1.00 0.00 O ATOM 2554 CB PRO A 150 -14.201 16.148 -11.619 1.00 0.00 C ATOM 2555 CG PRO A 150 -14.945 17.339 -11.115 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.359 17.657 -9.767 1.00 0.00 C ATOM 0 HA PRO A 150 -12.380 15.308 -10.697 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.161 16.141 -12.708 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.687 15.222 -11.312 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -14.837 18.183 -11.796 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -16.011 17.128 -11.036 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.394 18.725 -9.552 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.896 17.153 -8.963 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.798 15.988 -12.322 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.772 16.326 -13.296 1.00 0.00 C ATOM 2566 C LEU A 151 -9.707 15.241 -14.359 1.00 0.00 C ATOM 2567 O LEU A 151 -9.680 14.055 -14.030 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.413 16.469 -12.614 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.239 16.743 -13.559 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -6.353 17.848 -13.006 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -6.430 15.473 -13.789 1.00 0.00 C ATOM 0 H LEU A 151 -10.668 15.077 -11.881 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.026 17.278 -13.762 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.472 17.279 -11.888 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.205 15.556 -12.057 1.00 0.00 H new ATOM 0 HG LEU A 151 -7.640 17.073 -14.517 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.525 18.028 -13.692 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -6.937 18.762 -12.895 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.961 17.548 -12.034 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.600 15.687 -14.463 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -6.041 15.112 -12.837 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -7.069 14.710 -14.232 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.674 15.625 -15.626 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.607 14.633 -16.687 1.00 0.00 C ATOM 2585 C LYS A 152 -8.279 13.888 -16.618 1.00 0.00 C ATOM 2586 O LYS A 152 -7.215 14.489 -16.748 1.00 0.00 O ATOM 2587 CB LYS A 152 -9.765 15.300 -18.054 1.00 0.00 C ATOM 2588 CG LYS A 152 -11.207 15.383 -18.528 1.00 0.00 C ATOM 2589 CD LYS A 152 -11.353 16.331 -19.706 1.00 0.00 C ATOM 2590 CE LYS A 152 -11.342 17.785 -19.257 1.00 0.00 C ATOM 2591 NZ LYS A 152 -12.720 18.337 -19.130 1.00 0.00 N ATOM 0 H LYS A 152 -9.692 16.595 -15.940 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.422 13.922 -16.553 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.348 16.306 -18.008 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.181 14.746 -18.789 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.555 14.390 -18.814 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.842 15.720 -17.708 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -10.541 16.162 -20.413 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.284 16.119 -20.232 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.829 17.865 -18.299 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -10.776 18.382 -19.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -12.670 19.329 -18.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.201 18.284 -20.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -13.252 17.784 -18.429 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.348 12.577 -16.410 1.00 0.00 N ATOM 2606 CA ILE A 153 -7.157 11.758 -16.320 1.00 0.00 C ATOM 2607 C ILE A 153 -7.347 10.407 -17.017 1.00 0.00 C ATOM 2608 O ILE A 153 -8.218 9.618 -16.650 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.740 11.533 -14.845 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.224 11.402 -14.753 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.418 10.303 -14.265 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.697 10.046 -15.180 1.00 0.00 C ATOM 0 H ILE A 153 -9.222 12.063 -16.301 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.361 12.300 -16.831 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.061 12.395 -14.259 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.764 12.171 -15.374 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.914 11.594 -13.726 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -7.106 10.170 -13.229 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.500 10.431 -14.305 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.135 9.424 -14.844 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.611 10.032 -15.086 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.126 9.272 -14.544 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.974 9.858 -16.217 1.00 0.00 H new ATOM 2624 N THR A 154 -6.517 10.150 -18.018 1.00 0.00 N ATOM 2625 CA THR A 154 -6.567 8.901 -18.765 1.00 0.00 C ATOM 2626 C THR A 154 -5.225 8.177 -18.688 1.00 0.00 C ATOM 2627 O THR A 154 -4.214 8.770 -18.317 1.00 0.00 O ATOM 2628 CB THR A 154 -6.931 9.140 -20.243 1.00 0.00 C ATOM 2629 OG1 THR A 154 -7.547 10.425 -20.394 1.00 0.00 O ATOM 2630 CG2 THR A 154 -7.875 8.060 -20.749 1.00 0.00 C ATOM 0 H THR A 154 -5.794 10.797 -18.334 1.00 0.00 H new ATOM 0 HA THR A 154 -7.343 8.284 -18.312 1.00 0.00 H new ATOM 0 HB THR A 154 -6.013 9.104 -20.830 1.00 0.00 H new ATOM 0 HG1 THR A 154 -7.774 10.570 -21.336 1.00 0.00 H new ATOM 0 HG21 THR A 154 -8.118 8.250 -21.795 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.395 7.086 -20.659 1.00 0.00 H new ATOM 0 HG23 THR A 154 -8.790 8.070 -20.156 1.00 0.00 H new ATOM 2638 N THR A 155 -5.223 6.896 -19.039 1.00 0.00 N ATOM 2639 CA THR A 155 -4.004 6.089 -19.013 1.00 0.00 C ATOM 2640 C THR A 155 -3.316 6.141 -17.645 1.00 0.00 C ATOM 2641 O THR A 155 -3.565 5.289 -16.790 1.00 0.00 O ATOM 2642 CB THR A 155 -3.009 6.528 -20.108 1.00 0.00 C ATOM 2643 OG1 THR A 155 -2.594 7.881 -19.890 1.00 0.00 O ATOM 2644 CG2 THR A 155 -3.637 6.404 -21.489 1.00 0.00 C ATOM 0 H THR A 155 -6.054 6.391 -19.346 1.00 0.00 H new ATOM 0 HA THR A 155 -4.311 5.062 -19.208 1.00 0.00 H new ATOM 0 HB THR A 155 -2.140 5.872 -20.056 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.070 8.473 -20.509 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.918 6.719 -22.245 1.00 0.00 H new ATOM 0 HG22 THR A 155 -3.921 5.367 -21.668 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.522 7.037 -21.544 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.451 7.135 -17.437 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.738 7.270 -16.168 1.00 0.00 C ATOM 2654 C GLU A 156 -0.959 8.583 -16.105 1.00 0.00 C ATOM 2655 O GLU A 156 -1.031 9.312 -15.117 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.781 6.093 -15.973 1.00 0.00 C ATOM 2657 CG GLU A 156 0.016 6.164 -14.681 1.00 0.00 C ATOM 2658 CD GLU A 156 1.307 6.945 -14.836 1.00 0.00 C ATOM 2659 OE1 GLU A 156 1.871 6.945 -15.950 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.753 7.557 -13.843 1.00 0.00 O ATOM 0 H GLU A 156 -2.229 7.853 -18.126 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.479 7.273 -15.368 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.352 5.165 -15.987 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.090 6.054 -16.815 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.595 6.628 -13.906 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.245 5.153 -14.343 1.00 0.00 H new ATOM 2667 N LYS A 157 -0.218 8.870 -17.166 1.00 0.00 N ATOM 2668 CA LYS A 157 0.583 10.088 -17.245 1.00 0.00 C ATOM 2669 C LYS A 157 -0.290 11.333 -17.110 1.00 0.00 C ATOM 2670 O LYS A 157 0.175 12.384 -16.672 1.00 0.00 O ATOM 2671 CB LYS A 157 1.352 10.133 -18.567 1.00 0.00 C ATOM 2672 CG LYS A 157 2.346 11.282 -18.651 1.00 0.00 C ATOM 2673 CD LYS A 157 2.093 12.158 -19.869 1.00 0.00 C ATOM 2674 CE LYS A 157 3.094 11.877 -20.978 1.00 0.00 C ATOM 2675 NZ LYS A 157 2.508 11.029 -22.054 1.00 0.00 N ATOM 0 H LYS A 157 -0.154 8.273 -17.990 1.00 0.00 H new ATOM 0 HA LYS A 157 1.292 10.076 -16.417 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.885 9.191 -18.701 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.641 10.217 -19.389 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.279 11.888 -17.747 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.360 10.884 -18.694 1.00 0.00 H new ATOM 0 HD2 LYS A 157 1.082 11.986 -20.238 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.153 13.208 -19.582 1.00 0.00 H new ATOM 0 HE2 LYS A 157 3.437 12.820 -21.405 1.00 0.00 H new ATOM 0 HE3 LYS A 157 3.969 11.379 -20.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 3.222 10.860 -22.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 2.204 10.119 -21.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 1.688 11.515 -22.471 1.00 0.00 H new ATOM 2689 N GLU A 158 -1.547 11.211 -17.521 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.481 12.331 -17.483 1.00 0.00 C ATOM 2691 C GLU A 158 -2.622 12.931 -16.089 1.00 0.00 C ATOM 2692 O GLU A 158 -2.816 14.139 -15.955 1.00 0.00 O ATOM 2693 CB GLU A 158 -3.857 11.879 -17.970 1.00 0.00 C ATOM 2694 CG GLU A 158 -4.049 12.014 -19.473 1.00 0.00 C ATOM 2695 CD GLU A 158 -2.897 11.427 -20.267 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -1.837 12.084 -20.349 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -3.054 10.312 -20.806 1.00 0.00 O ATOM 0 H GLU A 158 -1.944 10.345 -17.886 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.075 13.102 -18.138 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.009 10.838 -17.685 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.623 12.464 -17.461 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.975 11.517 -19.763 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.160 13.068 -19.727 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.551 12.104 -15.050 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.705 12.615 -13.698 1.00 0.00 C ATOM 2706 C LEU A 159 -1.604 13.629 -13.378 1.00 0.00 C ATOM 2707 O LEU A 159 -1.855 14.656 -12.751 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.686 11.467 -12.680 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.303 10.896 -12.353 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.726 11.573 -11.118 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -1.381 9.389 -12.150 1.00 0.00 C ATOM 0 H LEU A 159 -2.391 11.099 -15.117 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.669 13.118 -13.632 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.143 11.818 -11.755 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.313 10.659 -13.058 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.640 11.094 -13.195 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.257 11.155 -10.900 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.633 12.644 -11.300 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.388 11.406 -10.268 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.389 9.001 -11.919 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.059 9.168 -11.325 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.751 8.918 -13.060 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.385 13.330 -13.822 1.00 0.00 N ATOM 2724 CA ILE A 160 0.754 14.213 -13.591 1.00 0.00 C ATOM 2725 C ILE A 160 0.706 15.444 -14.494 1.00 0.00 C ATOM 2726 O ILE A 160 0.862 16.574 -14.030 1.00 0.00 O ATOM 2727 CB ILE A 160 2.090 13.483 -13.825 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.090 12.125 -13.119 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.252 14.338 -13.341 1.00 0.00 C ATOM 2730 CD1 ILE A 160 1.770 10.967 -14.037 1.00 0.00 C ATOM 0 H ILE A 160 -0.162 12.483 -14.344 1.00 0.00 H new ATOM 0 HA ILE A 160 0.690 14.528 -12.550 1.00 0.00 H new ATOM 0 HB ILE A 160 2.209 13.312 -14.895 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.068 11.960 -12.666 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.363 12.147 -12.307 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.189 13.809 -13.513 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.262 15.281 -13.887 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.138 14.537 -12.275 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.788 10.037 -13.469 1.00 0.00 H new ATOM 0 HD12 ILE A 160 0.780 11.109 -14.470 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.511 10.919 -14.835 1.00 0.00 H new ATOM 2742 N LYS A 161 0.505 15.215 -15.789 1.00 0.00 N ATOM 2743 CA LYS A 161 0.453 16.303 -16.761 1.00 0.00 C ATOM 2744 C LYS A 161 -0.712 17.245 -16.479 1.00 0.00 C ATOM 2745 O LYS A 161 -0.558 18.465 -16.515 1.00 0.00 O ATOM 2746 CB LYS A 161 0.338 15.740 -18.179 1.00 0.00 C ATOM 2747 CG LYS A 161 1.239 16.440 -19.185 1.00 0.00 C ATOM 2748 CD LYS A 161 0.446 17.364 -20.096 1.00 0.00 C ATOM 2749 CE LYS A 161 1.340 18.024 -21.134 1.00 0.00 C ATOM 2750 NZ LYS A 161 0.554 18.796 -22.135 1.00 0.00 N ATOM 0 H LYS A 161 0.375 14.286 -16.189 1.00 0.00 H new ATOM 0 HA LYS A 161 1.378 16.873 -16.674 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.583 14.678 -18.161 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.697 15.822 -18.511 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.000 17.014 -18.656 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.762 15.696 -19.786 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -0.338 16.797 -20.597 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.047 18.131 -19.498 1.00 0.00 H new ATOM 0 HE2 LYS A 161 2.045 18.689 -20.635 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.928 17.261 -21.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 1.201 19.230 -22.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.101 18.157 -22.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 0.013 19.541 -21.652 1.00 0.00 H new ATOM 2764 N GLU A 162 -1.875 16.671 -16.196 1.00 0.00 N ATOM 2765 CA GLU A 162 -3.064 17.464 -15.904 1.00 0.00 C ATOM 2766 C GLU A 162 -2.839 18.329 -14.671 1.00 0.00 C ATOM 2767 O GLU A 162 -3.347 19.447 -14.579 1.00 0.00 O ATOM 2768 CB GLU A 162 -4.272 16.552 -15.702 1.00 0.00 C ATOM 2769 CG GLU A 162 -4.698 15.827 -16.967 1.00 0.00 C ATOM 2770 CD GLU A 162 -5.772 16.573 -17.733 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -6.637 17.199 -17.086 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -5.749 16.531 -18.981 1.00 0.00 O ATOM 0 H GLU A 162 -2.021 15.662 -16.162 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.260 18.119 -16.753 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -4.038 15.817 -14.932 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -5.108 17.145 -15.333 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.830 15.686 -17.610 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.066 14.835 -16.706 1.00 0.00 H new ATOM 2779 N LEU A 163 -2.069 17.803 -13.725 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.766 18.522 -12.493 1.00 0.00 C ATOM 2781 C LEU A 163 -0.894 19.746 -12.771 1.00 0.00 C ATOM 2782 O LEU A 163 -0.715 20.599 -11.903 1.00 0.00 O ATOM 2783 CB LEU A 163 -1.047 17.596 -11.505 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.953 16.743 -10.605 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -2.162 17.430 -9.266 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -3.293 16.461 -11.272 1.00 0.00 C ATOM 0 H LEU A 163 -1.642 16.879 -13.788 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.708 18.858 -12.060 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.396 16.928 -12.070 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.404 18.204 -10.869 1.00 0.00 H new ATOM 0 HG LEU A 163 -1.456 15.787 -10.439 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.806 16.815 -8.638 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.199 17.568 -8.774 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.631 18.401 -9.425 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -3.910 15.855 -10.608 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.801 17.403 -11.480 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.129 15.923 -12.206 1.00 0.00 H new ATOM 2798 N GLY A 164 -0.346 19.823 -13.983 1.00 0.00 N ATOM 2799 CA GLY A 164 0.505 20.942 -14.338 1.00 0.00 C ATOM 2800 C GLY A 164 1.888 20.816 -13.734 1.00 0.00 C ATOM 2801 O GLY A 164 2.593 21.810 -13.558 1.00 0.00 O ATOM 0 H GLY A 164 -0.477 19.132 -14.721 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.587 21.005 -15.423 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.044 21.870 -13.999 1.00 0.00 H new ATOM 2805 N PHE A 165 2.275 19.585 -13.412 1.00 0.00 N ATOM 2806 CA PHE A 165 3.578 19.320 -12.820 1.00 0.00 C ATOM 2807 C PHE A 165 4.522 18.690 -13.832 1.00 0.00 C ATOM 2808 O PHE A 165 4.093 18.052 -14.793 1.00 0.00 O ATOM 2809 CB PHE A 165 3.444 18.408 -11.603 1.00 0.00 C ATOM 2810 CG PHE A 165 4.757 18.051 -10.969 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.424 18.964 -10.169 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.325 16.806 -11.179 1.00 0.00 C ATOM 2813 CE1 PHE A 165 6.635 18.640 -9.587 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.536 16.476 -10.601 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.192 17.394 -9.803 1.00 0.00 C ATOM 0 H PHE A 165 1.701 18.754 -13.553 1.00 0.00 H new ATOM 0 HA PHE A 165 3.995 20.276 -12.503 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.813 18.898 -10.861 1.00 0.00 H new ATOM 0 HB3 PHE A 165 2.933 17.492 -11.901 1.00 0.00 H new ATOM 0 HD1 PHE A 165 4.993 19.940 -9.998 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.816 16.085 -11.801 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.145 19.360 -8.964 1.00 0.00 H new ATOM 0 HE2 PHE A 165 6.969 15.502 -10.773 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.138 17.138 -9.349 1.00 0.00 H new ATOM 2825 N THR A 166 5.810 18.876 -13.598 1.00 0.00 N ATOM 2826 CA THR A 166 6.836 18.331 -14.478 1.00 0.00 C ATOM 2827 C THR A 166 6.900 16.812 -14.369 1.00 0.00 C ATOM 2828 O THR A 166 7.114 16.267 -13.286 1.00 0.00 O ATOM 2829 CB THR A 166 8.223 18.916 -14.156 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.463 18.863 -12.745 1.00 0.00 O ATOM 2831 CG2 THR A 166 8.328 20.356 -14.638 1.00 0.00 C ATOM 0 H THR A 166 6.174 19.402 -12.803 1.00 0.00 H new ATOM 0 HA THR A 166 6.561 18.610 -15.495 1.00 0.00 H new ATOM 0 HB THR A 166 8.973 18.319 -14.675 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.151 18.004 -12.392 1.00 0.00 H new ATOM 0 HG21 THR A 166 9.317 20.748 -14.400 1.00 0.00 H new ATOM 0 HG22 THR A 166 8.174 20.391 -15.717 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.568 20.961 -14.144 1.00 0.00 H new ATOM 2839 N TYR A 167 6.709 16.133 -15.494 1.00 0.00 N ATOM 2840 CA TYR A 167 6.742 14.675 -15.522 1.00 0.00 C ATOM 2841 C TYR A 167 8.173 14.159 -15.415 1.00 0.00 C ATOM 2842 O TYR A 167 9.070 14.634 -16.111 1.00 0.00 O ATOM 2843 CB TYR A 167 6.095 14.150 -16.804 1.00 0.00 C ATOM 2844 CG TYR A 167 6.075 12.641 -16.898 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.148 11.893 -16.183 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.987 11.963 -17.698 1.00 0.00 C ATOM 2847 CE1 TYR A 167 5.128 10.514 -16.264 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.973 10.584 -17.785 1.00 0.00 C ATOM 2849 CZ TYR A 167 6.043 9.864 -17.066 1.00 0.00 C ATOM 2850 OH TYR A 167 6.027 8.491 -17.148 1.00 0.00 O ATOM 0 H TYR A 167 6.530 16.568 -16.399 1.00 0.00 H new ATOM 0 HA TYR A 167 6.178 14.311 -14.664 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.073 14.523 -16.864 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.632 14.552 -17.663 1.00 0.00 H new ATOM 0 HD1 TYR A 167 4.431 12.398 -15.553 1.00 0.00 H new ATOM 0 HD2 TYR A 167 7.719 12.523 -18.261 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.400 9.948 -15.702 1.00 0.00 H new ATOM 0 HE2 TYR A 167 7.687 10.073 -18.413 1.00 0.00 H new ATOM 0 HH TYR A 167 6.735 8.191 -17.756 1.00 0.00 H new ATOM 2860 N ARG A 168 8.376 13.180 -14.539 1.00 0.00 N ATOM 2861 CA ARG A 168 9.695 12.592 -14.340 1.00 0.00 C ATOM 2862 C ARG A 168 9.627 11.072 -14.444 1.00 0.00 C ATOM 2863 O ARG A 168 8.617 10.461 -14.097 1.00 0.00 O ATOM 2864 CB ARG A 168 10.259 13.001 -12.978 1.00 0.00 C ATOM 2865 CG ARG A 168 11.055 14.295 -13.013 1.00 0.00 C ATOM 2866 CD ARG A 168 10.952 15.048 -11.696 1.00 0.00 C ATOM 2867 NE ARG A 168 11.469 16.411 -11.804 1.00 0.00 N ATOM 2868 CZ ARG A 168 11.524 17.266 -10.785 1.00 0.00 C ATOM 2869 NH1 ARG A 168 11.095 16.903 -9.582 1.00 0.00 N ATOM 2870 NH2 ARG A 168 12.010 18.486 -10.968 1.00 0.00 N ATOM 0 H ARG A 168 7.643 12.777 -13.955 1.00 0.00 H new ATOM 0 HA ARG A 168 10.357 12.964 -15.122 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.436 13.109 -12.271 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.898 12.201 -12.604 1.00 0.00 H new ATOM 0 HG2 ARG A 168 12.101 14.074 -13.226 1.00 0.00 H new ATOM 0 HG3 ARG A 168 10.690 14.926 -13.824 1.00 0.00 H new ATOM 0 HD2 ARG A 168 9.910 15.079 -11.377 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.505 14.510 -10.926 1.00 0.00 H new ATOM 0 HE ARG A 168 11.807 16.725 -12.713 1.00 0.00 H new ATOM 0 HH11 ARG A 168 10.721 15.965 -9.435 1.00 0.00 H new ATOM 0 HH12 ARG A 168 11.139 17.562 -8.805 1.00 0.00 H new ATOM 0 HH21 ARG A 168 12.342 18.770 -11.890 1.00 0.00 H new ATOM 0 HH22 ARG A 168 12.052 19.141 -10.187 1.00 0.00 H new ATOM 2884 N ILE A 169 10.707 10.466 -14.927 1.00 0.00 N ATOM 2885 CA ILE A 169 10.764 9.017 -15.078 1.00 0.00 C ATOM 2886 C ILE A 169 10.555 8.316 -13.737 1.00 0.00 C ATOM 2887 O ILE A 169 10.991 8.806 -12.696 1.00 0.00 O ATOM 2888 CB ILE A 169 12.106 8.556 -15.681 1.00 0.00 C ATOM 2889 CG1 ILE A 169 13.279 9.263 -14.984 1.00 0.00 C ATOM 2890 CG2 ILE A 169 12.120 8.798 -17.186 1.00 0.00 C ATOM 2891 CD1 ILE A 169 13.829 10.464 -15.732 1.00 0.00 C ATOM 0 H ILE A 169 11.553 10.955 -15.220 1.00 0.00 H new ATOM 0 HA ILE A 169 9.960 8.744 -15.761 1.00 0.00 H new ATOM 0 HB ILE A 169 12.220 7.485 -15.515 1.00 0.00 H new ATOM 0 HG12 ILE A 169 12.955 9.585 -13.994 1.00 0.00 H new ATOM 0 HG13 ILE A 169 14.084 8.543 -14.837 1.00 0.00 H new ATOM 0 HG21 ILE A 169 13.073 8.468 -17.599 1.00 0.00 H new ATOM 0 HG22 ILE A 169 11.309 8.238 -17.652 1.00 0.00 H new ATOM 0 HG23 ILE A 169 11.987 9.861 -17.385 1.00 0.00 H new ATOM 0 HD11 ILE A 169 14.653 10.899 -15.166 1.00 0.00 H new ATOM 0 HD12 ILE A 169 14.188 10.149 -16.712 1.00 0.00 H new ATOM 0 HD13 ILE A 169 13.042 11.207 -15.856 1.00 0.00 H new ATOM 2903 N PRO A 170 9.878 7.153 -13.746 1.00 0.00 N ATOM 2904 CA PRO A 170 9.609 6.385 -12.525 1.00 0.00 C ATOM 2905 C PRO A 170 10.871 6.129 -11.708 1.00 0.00 C ATOM 2906 O PRO A 170 10.827 6.083 -10.477 1.00 0.00 O ATOM 2907 CB PRO A 170 9.044 5.066 -13.054 1.00 0.00 C ATOM 2908 CG PRO A 170 8.449 5.412 -14.373 1.00 0.00 C ATOM 2909 CD PRO A 170 9.318 6.498 -14.944 1.00 0.00 C ATOM 0 HA PRO A 170 8.937 6.916 -11.852 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.826 4.313 -13.157 1.00 0.00 H new ATOM 0 HB3 PRO A 170 8.295 4.656 -12.377 1.00 0.00 H new ATOM 0 HG2 PRO A 170 8.426 4.543 -15.031 1.00 0.00 H new ATOM 0 HG3 PRO A 170 7.420 5.754 -14.260 1.00 0.00 H new ATOM 0 HD2 PRO A 170 10.102 6.091 -15.583 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.742 7.196 -15.551 1.00 0.00 H new ATOM 2917 N LYS A 171 11.994 5.960 -12.396 1.00 0.00 N ATOM 2918 CA LYS A 171 13.266 5.704 -11.731 1.00 0.00 C ATOM 2919 C LYS A 171 13.757 6.942 -10.986 1.00 0.00 C ATOM 2920 O LYS A 171 14.532 6.838 -10.036 1.00 0.00 O ATOM 2921 CB LYS A 171 14.317 5.258 -12.749 1.00 0.00 C ATOM 2922 CG LYS A 171 14.656 6.322 -13.781 1.00 0.00 C ATOM 2923 CD LYS A 171 16.124 6.270 -14.177 1.00 0.00 C ATOM 2924 CE LYS A 171 16.300 5.768 -15.601 1.00 0.00 C ATOM 2925 NZ LYS A 171 15.567 4.494 -15.837 1.00 0.00 N ATOM 0 H LYS A 171 12.050 5.996 -13.414 1.00 0.00 H new ATOM 0 HA LYS A 171 13.110 4.907 -11.005 1.00 0.00 H new ATOM 0 HB2 LYS A 171 15.227 4.975 -12.219 1.00 0.00 H new ATOM 0 HB3 LYS A 171 13.957 4.367 -13.263 1.00 0.00 H new ATOM 0 HG2 LYS A 171 14.035 6.183 -14.666 1.00 0.00 H new ATOM 0 HG3 LYS A 171 14.422 7.308 -13.379 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.562 7.264 -14.084 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.664 5.618 -13.491 1.00 0.00 H new ATOM 0 HE2 LYS A 171 15.944 6.526 -16.299 1.00 0.00 H new ATOM 0 HE3 LYS A 171 17.360 5.619 -15.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 16.008 3.981 -16.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 15.605 3.908 -14.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 14.575 4.702 -16.070 1.00 0.00 H new ATOM 2939 N LYS A 172 13.301 8.113 -11.419 1.00 0.00 N ATOM 2940 CA LYS A 172 13.695 9.367 -10.789 1.00 0.00 C ATOM 2941 C LYS A 172 12.683 9.781 -9.724 1.00 0.00 C ATOM 2942 O LYS A 172 12.274 10.940 -9.657 1.00 0.00 O ATOM 2943 CB LYS A 172 13.830 10.471 -11.839 1.00 0.00 C ATOM 2944 CG LYS A 172 14.545 11.713 -11.329 1.00 0.00 C ATOM 2945 CD LYS A 172 15.560 12.228 -12.336 1.00 0.00 C ATOM 2946 CE LYS A 172 14.916 13.163 -13.347 1.00 0.00 C ATOM 2947 NZ LYS A 172 15.818 13.439 -14.500 1.00 0.00 N ATOM 0 H LYS A 172 12.658 8.219 -12.204 1.00 0.00 H new ATOM 0 HA LYS A 172 14.661 9.215 -10.308 1.00 0.00 H new ATOM 0 HB2 LYS A 172 14.371 10.078 -12.700 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.836 10.752 -12.189 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.814 12.493 -11.117 1.00 0.00 H new ATOM 0 HG3 LYS A 172 15.048 11.484 -10.389 1.00 0.00 H new ATOM 0 HD2 LYS A 172 16.360 12.752 -11.813 1.00 0.00 H new ATOM 0 HD3 LYS A 172 16.017 11.386 -12.857 1.00 0.00 H new ATOM 0 HE2 LYS A 172 13.988 12.722 -13.710 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.654 14.101 -12.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.336 14.067 -15.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.686 13.899 -14.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.062 12.545 -14.972 1.00 0.00 H new ATOM 2961 N ARG A 173 12.283 8.824 -8.894 1.00 0.00 N ATOM 2962 CA ARG A 173 11.319 9.086 -7.832 1.00 0.00 C ATOM 2963 C ARG A 173 11.726 8.378 -6.544 1.00 0.00 C ATOM 2964 O ARG A 173 11.048 7.457 -6.086 1.00 0.00 O ATOM 2965 CB ARG A 173 9.922 8.633 -8.261 1.00 0.00 C ATOM 2966 CG ARG A 173 9.547 9.072 -9.668 1.00 0.00 C ATOM 2967 CD ARG A 173 8.156 8.593 -10.050 1.00 0.00 C ATOM 2968 NE ARG A 173 7.831 8.911 -11.438 1.00 0.00 N ATOM 2969 CZ ARG A 173 6.834 8.346 -12.115 1.00 0.00 C ATOM 2970 NH1 ARG A 173 6.062 7.434 -11.535 1.00 0.00 N ATOM 2971 NH2 ARG A 173 6.608 8.692 -13.374 1.00 0.00 N ATOM 0 H ARG A 173 12.612 7.859 -8.936 1.00 0.00 H new ATOM 0 HA ARG A 173 11.302 10.160 -7.644 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.867 7.546 -8.201 1.00 0.00 H new ATOM 0 HB3 ARG A 173 9.189 9.028 -7.558 1.00 0.00 H new ATOM 0 HG2 ARG A 173 9.589 10.159 -9.734 1.00 0.00 H new ATOM 0 HG3 ARG A 173 10.275 8.681 -10.378 1.00 0.00 H new ATOM 0 HD2 ARG A 173 8.089 7.515 -9.900 1.00 0.00 H new ATOM 0 HD3 ARG A 173 7.420 9.053 -9.391 1.00 0.00 H new ATOM 0 HE ARG A 173 8.402 9.607 -11.917 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.232 7.164 -10.566 1.00 0.00 H new ATOM 0 HH12 ARG A 173 5.299 7.004 -12.058 1.00 0.00 H new ATOM 0 HH21 ARG A 173 7.198 9.391 -13.824 1.00 0.00 H new ATOM 0 HH22 ARG A 173 5.844 8.259 -13.893 1.00 0.00 H new ATOM 2985 N LEU A 174 12.840 8.813 -5.965 1.00 0.00 N ATOM 2986 CA LEU A 174 13.342 8.221 -4.729 1.00 0.00 C ATOM 2987 C LEU A 174 13.547 9.288 -3.659 1.00 0.00 C ATOM 2988 O LEU A 174 13.202 10.460 -3.919 1.00 0.00 O ATOM 2989 CB LEU A 174 14.657 7.484 -4.991 1.00 0.00 C ATOM 2990 CG LEU A 174 15.829 8.377 -5.399 1.00 0.00 C ATOM 2991 CD1 LEU A 174 17.136 7.826 -4.849 1.00 0.00 C ATOM 2992 CD2 LEU A 174 15.899 8.506 -6.913 1.00 0.00 C ATOM 2993 OXT LEU A 174 14.051 8.942 -2.569 1.00 0.00 O ATOM 0 H LEU A 174 13.413 9.573 -6.331 1.00 0.00 H new ATOM 0 HA LEU A 174 12.600 7.509 -4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.934 6.936 -4.091 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.492 6.746 -5.776 1.00 0.00 H new ATOM 0 HG LEU A 174 15.669 9.369 -4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 174 17.959 8.474 -5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 174 17.084 7.785 -3.761 1.00 0.00 H new ATOM 0 HD13 LEU A 174 17.302 6.823 -5.242 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.739 9.145 -7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.035 7.520 -7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.973 8.946 -7.284 1.00 0.00 H new