USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 898 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 74 TYR OH : rot 180:sc= 0.108 USER MOD Set 1.2: A 78 SER OG : rot 164:sc= 0.24 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -177:sc= 0 (180deg=-0.0133) USER MOD Single : A 3 GLN : amide:sc= -0.0456 X(o=-0.046,f=0) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=-0.094) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -148:sc= 0.0168 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 GLN : amide:sc= -0.632 K(o=-0.63,f=-1.8) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0.115 X(o=0.12,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -38:sc= 0.217 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 0.427 K(o=0.43,f=-7.2!) USER MOD Single : A 40 LYS NZ :NH3+ 144:sc= 0.959 (180deg=0.576) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.0749 X(o=-0.075,f=-0.075) USER MOD Single : A 54 ASN : amide:sc= 0.715 K(o=0.72,f=0) USER MOD Single : A 56 ASN : amide:sc= 0.707 K(o=0.71,f=-5.3!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -79:sc= 1.2 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0.434 X(o=0.43,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 ASN : amide:sc= 0.282 X(o=0.28,f=0) USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 86 ASN : amide:sc= 1.07 K(o=1.1,f=-0.42) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0.496 K(o=0.5,f=-4.1!) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 39.196 -13.695 -3.886 1.00 0.00 N ATOM 2 CA GLY A -5 38.967 -12.233 -3.899 1.00 0.00 C ATOM 3 C GLY A -5 38.837 -11.671 -2.489 1.00 0.00 C ATOM 4 O GLY A -5 39.499 -12.151 -1.565 1.00 0.00 O ATOM 0 H1 GLY A -5 39.788 -13.961 -4.699 1.00 0.00 H new ATOM 0 H2 GLY A -5 39.678 -13.963 -3.004 1.00 0.00 H new ATOM 0 H3 GLY A -5 38.283 -14.190 -3.946 1.00 0.00 H new ATOM 0 HA2 GLY A -5 39.792 -11.740 -4.413 1.00 0.00 H new ATOM 0 HA3 GLY A -5 38.062 -12.011 -4.464 1.00 0.00 H new ATOM 10 N SER A -4 37.976 -10.663 -2.318 1.00 0.00 N ATOM 11 CA SER A -4 37.739 -9.939 -1.052 1.00 0.00 C ATOM 12 C SER A -4 36.242 -9.759 -0.762 1.00 0.00 C ATOM 13 O SER A -4 35.409 -9.852 -1.669 1.00 0.00 O ATOM 14 CB SER A -4 38.413 -8.558 -1.090 1.00 0.00 C ATOM 15 OG SER A -4 39.818 -8.678 -1.273 1.00 0.00 O ATOM 0 H SER A -4 37.400 -10.311 -3.083 1.00 0.00 H new ATOM 0 HA SER A -4 38.172 -10.544 -0.255 1.00 0.00 H new ATOM 0 HB2 SER A -4 37.987 -7.965 -1.899 1.00 0.00 H new ATOM 0 HB3 SER A -4 38.208 -8.025 -0.162 1.00 0.00 H new ATOM 0 HG SER A -4 40.222 -7.786 -1.295 1.00 0.00 H new ATOM 21 N HIS A -3 35.894 -9.468 0.498 1.00 0.00 N ATOM 22 CA HIS A -3 34.523 -9.204 0.956 1.00 0.00 C ATOM 23 C HIS A -3 34.345 -7.742 1.385 1.00 0.00 C ATOM 24 O HIS A -3 35.239 -7.147 1.992 1.00 0.00 O ATOM 25 CB HIS A -3 34.153 -10.185 2.077 1.00 0.00 C ATOM 26 CG HIS A -3 32.672 -10.221 2.362 1.00 0.00 C ATOM 27 ND1 HIS A -3 31.709 -10.786 1.520 1.00 0.00 N ATOM 28 CD2 HIS A -3 32.051 -9.718 3.468 1.00 0.00 C ATOM 29 CE1 HIS A -3 30.530 -10.622 2.144 1.00 0.00 C ATOM 30 NE2 HIS A -3 30.707 -9.987 3.315 1.00 0.00 N ATOM 0 H HIS A -3 36.580 -9.408 1.251 1.00 0.00 H new ATOM 0 HA HIS A -3 33.837 -9.364 0.124 1.00 0.00 H new ATOM 0 HB2 HIS A -3 34.489 -11.185 1.803 1.00 0.00 H new ATOM 0 HB3 HIS A -3 34.686 -9.907 2.986 1.00 0.00 H new ATOM 0 HD2 HIS A -3 32.519 -9.210 4.298 1.00 0.00 H new ATOM 0 HE1 HIS A -3 29.577 -10.953 1.759 1.00 0.00 H new ATOM 0 HE2 HIS A -3 29.971 -9.745 3.979 1.00 0.00 H new ATOM 38 N MET A -2 33.188 -7.163 1.052 1.00 0.00 N ATOM 39 CA MET A -2 32.907 -5.727 1.130 1.00 0.00 C ATOM 40 C MET A -2 31.506 -5.444 1.717 1.00 0.00 C ATOM 41 O MET A -2 30.622 -4.904 1.048 1.00 0.00 O ATOM 42 CB MET A -2 33.134 -5.139 -0.276 1.00 0.00 C ATOM 43 CG MET A -2 33.216 -3.615 -0.250 1.00 0.00 C ATOM 44 SD MET A -2 33.515 -2.861 -1.873 1.00 0.00 S ATOM 45 CE MET A -2 33.461 -1.108 -1.406 1.00 0.00 C ATOM 0 H MET A -2 32.393 -7.701 0.708 1.00 0.00 H new ATOM 0 HA MET A -2 33.583 -5.233 1.828 1.00 0.00 H new ATOM 0 HB2 MET A -2 34.055 -5.545 -0.695 1.00 0.00 H new ATOM 0 HB3 MET A -2 32.322 -5.448 -0.934 1.00 0.00 H new ATOM 0 HG2 MET A -2 32.286 -3.219 0.157 1.00 0.00 H new ATOM 0 HG3 MET A -2 34.014 -3.316 0.430 1.00 0.00 H new ATOM 0 HE1 MET A -2 33.627 -0.491 -2.289 1.00 0.00 H new ATOM 0 HE2 MET A -2 32.486 -0.875 -0.979 1.00 0.00 H new ATOM 0 HE3 MET A -2 34.238 -0.904 -0.669 1.00 0.00 H new ATOM 55 N ALA A -1 31.292 -5.833 2.980 1.00 0.00 N ATOM 56 CA ALA A -1 30.083 -5.528 3.755 1.00 0.00 C ATOM 57 C ALA A -1 30.420 -5.366 5.249 1.00 0.00 C ATOM 58 O ALA A -1 30.464 -6.339 6.009 1.00 0.00 O ATOM 59 CB ALA A -1 29.030 -6.615 3.510 1.00 0.00 C ATOM 0 H ALA A -1 31.972 -6.383 3.505 1.00 0.00 H new ATOM 0 HA ALA A -1 29.666 -4.577 3.424 1.00 0.00 H new ATOM 0 HB1 ALA A -1 28.132 -6.388 4.085 1.00 0.00 H new ATOM 0 HB2 ALA A -1 28.782 -6.649 2.449 1.00 0.00 H new ATOM 0 HB3 ALA A -1 29.426 -7.582 3.821 1.00 0.00 H new ATOM 65 N SER A 0 30.684 -4.118 5.648 1.00 0.00 N ATOM 66 CA SER A 0 31.322 -3.774 6.936 1.00 0.00 C ATOM 67 C SER A 0 30.719 -2.552 7.655 1.00 0.00 C ATOM 68 O SER A 0 31.294 -2.080 8.638 1.00 0.00 O ATOM 69 CB SER A 0 32.833 -3.554 6.727 1.00 0.00 C ATOM 70 OG SER A 0 33.440 -4.658 6.067 1.00 0.00 O ATOM 0 H SER A 0 30.459 -3.301 5.081 1.00 0.00 H new ATOM 0 HA SER A 0 31.132 -4.625 7.590 1.00 0.00 H new ATOM 0 HB2 SER A 0 32.991 -2.648 6.141 1.00 0.00 H new ATOM 0 HB3 SER A 0 33.315 -3.398 7.692 1.00 0.00 H new ATOM 0 HG SER A 0 34.397 -4.483 5.950 1.00 0.00 H new ATOM 76 N MET A 1 29.596 -2.001 7.168 1.00 0.00 N ATOM 77 CA MET A 1 29.068 -0.686 7.613 1.00 0.00 C ATOM 78 C MET A 1 27.545 -0.600 7.811 1.00 0.00 C ATOM 79 O MET A 1 27.039 0.399 8.324 1.00 0.00 O ATOM 80 CB MET A 1 29.517 0.414 6.634 1.00 0.00 C ATOM 81 CG MET A 1 31.042 0.515 6.527 1.00 0.00 C ATOM 82 SD MET A 1 31.665 1.944 5.594 1.00 0.00 S ATOM 83 CE MET A 1 31.058 1.557 3.927 1.00 0.00 C ATOM 0 H MET A 1 29.022 -2.449 6.454 1.00 0.00 H new ATOM 0 HA MET A 1 29.491 -0.544 8.608 1.00 0.00 H new ATOM 0 HB2 MET A 1 29.099 0.211 5.648 1.00 0.00 H new ATOM 0 HB3 MET A 1 29.114 1.373 6.960 1.00 0.00 H new ATOM 0 HG2 MET A 1 31.458 0.550 7.534 1.00 0.00 H new ATOM 0 HG3 MET A 1 31.417 -0.395 6.059 1.00 0.00 H new ATOM 0 HE1 MET A 1 31.406 2.317 3.227 1.00 0.00 H new ATOM 0 HE2 MET A 1 31.435 0.581 3.620 1.00 0.00 H new ATOM 0 HE3 MET A 1 29.968 1.540 3.931 1.00 0.00 H new ATOM 93 N ASP A 2 26.816 -1.644 7.423 1.00 0.00 N ATOM 94 CA ASP A 2 25.344 -1.729 7.495 1.00 0.00 C ATOM 95 C ASP A 2 24.866 -3.064 8.114 1.00 0.00 C ATOM 96 O ASP A 2 23.700 -3.447 7.990 1.00 0.00 O ATOM 97 CB ASP A 2 24.787 -1.485 6.079 1.00 0.00 C ATOM 98 CG ASP A 2 23.266 -1.241 6.041 1.00 0.00 C ATOM 99 OD1 ASP A 2 22.569 -1.881 5.216 1.00 0.00 O ATOM 100 OD2 ASP A 2 22.769 -0.363 6.788 1.00 0.00 O ATOM 0 H ASP A 2 27.240 -2.487 7.036 1.00 0.00 H new ATOM 0 HA ASP A 2 24.957 -0.963 8.167 1.00 0.00 H new ATOM 0 HB2 ASP A 2 25.294 -0.625 5.643 1.00 0.00 H new ATOM 0 HB3 ASP A 2 25.023 -2.345 5.453 1.00 0.00 H new ATOM 105 N GLN A 3 25.795 -3.810 8.728 1.00 0.00 N ATOM 106 CA GLN A 3 25.652 -5.251 8.997 1.00 0.00 C ATOM 107 C GLN A 3 26.301 -5.710 10.332 1.00 0.00 C ATOM 108 O GLN A 3 26.493 -6.907 10.551 1.00 0.00 O ATOM 109 CB GLN A 3 26.249 -5.974 7.771 1.00 0.00 C ATOM 110 CG GLN A 3 25.805 -7.435 7.570 1.00 0.00 C ATOM 111 CD GLN A 3 26.891 -8.240 6.861 1.00 0.00 C ATOM 112 OE1 GLN A 3 26.754 -8.676 5.724 1.00 0.00 O ATOM 113 NE2 GLN A 3 28.023 -8.446 7.503 1.00 0.00 N ATOM 0 H GLN A 3 26.680 -3.425 9.057 1.00 0.00 H new ATOM 0 HA GLN A 3 24.600 -5.501 9.134 1.00 0.00 H new ATOM 0 HB2 GLN A 3 25.987 -5.409 6.877 1.00 0.00 H new ATOM 0 HB3 GLN A 3 27.336 -5.953 7.854 1.00 0.00 H new ATOM 0 HG2 GLN A 3 25.583 -7.888 8.536 1.00 0.00 H new ATOM 0 HG3 GLN A 3 24.885 -7.463 6.985 1.00 0.00 H new ATOM 0 HE21 GLN A 3 28.145 -8.086 8.450 1.00 0.00 H new ATOM 0 HE22 GLN A 3 28.777 -8.965 7.053 1.00 0.00 H new ATOM 122 N LEU A 4 26.696 -4.782 11.217 1.00 0.00 N ATOM 123 CA LEU A 4 27.424 -5.067 12.469 1.00 0.00 C ATOM 124 C LEU A 4 26.764 -4.358 13.673 1.00 0.00 C ATOM 125 O LEU A 4 27.341 -3.461 14.291 1.00 0.00 O ATOM 126 CB LEU A 4 28.928 -4.734 12.327 1.00 0.00 C ATOM 127 CG LEU A 4 29.727 -5.688 11.414 1.00 0.00 C ATOM 128 CD1 LEU A 4 29.779 -5.212 9.961 1.00 0.00 C ATOM 129 CD2 LEU A 4 31.180 -5.782 11.889 1.00 0.00 C ATOM 0 H LEU A 4 26.515 -3.787 11.081 1.00 0.00 H new ATOM 0 HA LEU A 4 27.360 -6.137 12.667 1.00 0.00 H new ATOM 0 HB2 LEU A 4 29.025 -3.720 11.940 1.00 0.00 H new ATOM 0 HB3 LEU A 4 29.381 -4.741 13.318 1.00 0.00 H new ATOM 0 HG LEU A 4 29.213 -6.648 11.467 1.00 0.00 H new ATOM 0 HD11 LEU A 4 30.354 -5.922 9.366 1.00 0.00 H new ATOM 0 HD12 LEU A 4 28.766 -5.142 9.564 1.00 0.00 H new ATOM 0 HD13 LEU A 4 30.254 -4.232 9.916 1.00 0.00 H new ATOM 0 HD21 LEU A 4 31.733 -6.458 11.237 1.00 0.00 H new ATOM 0 HD22 LEU A 4 31.637 -4.793 11.858 1.00 0.00 H new ATOM 0 HD23 LEU A 4 31.205 -6.162 12.910 1.00 0.00 H new ATOM 141 N ASP A 5 25.525 -4.749 13.986 1.00 0.00 N ATOM 142 CA ASP A 5 24.649 -4.081 14.973 1.00 0.00 C ATOM 143 C ASP A 5 23.959 -5.057 15.961 1.00 0.00 C ATOM 144 O ASP A 5 23.041 -4.675 16.688 1.00 0.00 O ATOM 145 CB ASP A 5 23.622 -3.214 14.216 1.00 0.00 C ATOM 146 CG ASP A 5 24.282 -2.057 13.446 1.00 0.00 C ATOM 147 OD1 ASP A 5 24.533 -2.200 12.224 1.00 0.00 O ATOM 148 OD2 ASP A 5 24.522 -0.986 14.055 1.00 0.00 O ATOM 0 H ASP A 5 25.085 -5.560 13.552 1.00 0.00 H new ATOM 0 HA ASP A 5 25.277 -3.452 15.604 1.00 0.00 H new ATOM 0 HB2 ASP A 5 23.066 -3.841 13.518 1.00 0.00 H new ATOM 0 HB3 ASP A 5 22.900 -2.809 14.925 1.00 0.00 H new ATOM 153 N GLU A 6 24.385 -6.326 15.994 1.00 0.00 N ATOM 154 CA GLU A 6 23.709 -7.441 16.694 1.00 0.00 C ATOM 155 C GLU A 6 24.647 -8.296 17.580 1.00 0.00 C ATOM 156 O GLU A 6 24.340 -9.440 17.925 1.00 0.00 O ATOM 157 CB GLU A 6 22.926 -8.278 15.662 1.00 0.00 C ATOM 158 CG GLU A 6 23.811 -8.944 14.595 1.00 0.00 C ATOM 159 CD GLU A 6 22.955 -9.753 13.600 1.00 0.00 C ATOM 160 OE1 GLU A 6 22.446 -9.167 12.614 1.00 0.00 O ATOM 161 OE2 GLU A 6 22.790 -10.984 13.791 1.00 0.00 O ATOM 0 H GLU A 6 25.238 -6.621 15.520 1.00 0.00 H new ATOM 0 HA GLU A 6 23.010 -7.011 17.411 1.00 0.00 H new ATOM 0 HB2 GLU A 6 22.364 -9.051 16.187 1.00 0.00 H new ATOM 0 HB3 GLU A 6 22.198 -7.636 15.166 1.00 0.00 H new ATOM 0 HG2 GLU A 6 24.377 -8.182 14.059 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.536 -9.601 15.076 1.00 0.00 H new ATOM 168 N ILE A 7 25.814 -7.752 17.942 1.00 0.00 N ATOM 169 CA ILE A 7 26.941 -8.477 18.559 1.00 0.00 C ATOM 170 C ILE A 7 26.772 -8.514 20.095 1.00 0.00 C ATOM 171 O ILE A 7 27.475 -7.824 20.837 1.00 0.00 O ATOM 172 CB ILE A 7 28.290 -7.909 18.053 1.00 0.00 C ATOM 173 CG1 ILE A 7 28.307 -7.907 16.500 1.00 0.00 C ATOM 174 CG2 ILE A 7 29.472 -8.752 18.577 1.00 0.00 C ATOM 175 CD1 ILE A 7 29.532 -7.229 15.893 1.00 0.00 C ATOM 0 H ILE A 7 26.011 -6.760 17.811 1.00 0.00 H new ATOM 0 HA ILE A 7 26.944 -9.522 18.248 1.00 0.00 H new ATOM 0 HB ILE A 7 28.395 -6.890 18.426 1.00 0.00 H new ATOM 0 HG12 ILE A 7 28.261 -8.937 16.145 1.00 0.00 H new ATOM 0 HG13 ILE A 7 27.410 -7.405 16.138 1.00 0.00 H new ATOM 0 HG21 ILE A 7 30.409 -8.334 18.208 1.00 0.00 H new ATOM 0 HG22 ILE A 7 29.473 -8.739 19.667 1.00 0.00 H new ATOM 0 HG23 ILE A 7 29.370 -9.779 18.226 1.00 0.00 H new ATOM 0 HD11 ILE A 7 29.469 -7.269 14.806 1.00 0.00 H new ATOM 0 HD12 ILE A 7 29.569 -6.189 16.216 1.00 0.00 H new ATOM 0 HD13 ILE A 7 30.434 -7.744 16.223 1.00 0.00 H new ATOM 187 N ILE A 8 25.770 -9.264 20.575 1.00 0.00 N ATOM 188 CA ILE A 8 25.362 -9.324 21.994 1.00 0.00 C ATOM 189 C ILE A 8 24.710 -10.678 22.358 1.00 0.00 C ATOM 190 O ILE A 8 23.501 -10.799 22.543 1.00 0.00 O ATOM 191 CB ILE A 8 24.506 -8.077 22.343 1.00 0.00 C ATOM 192 CG1 ILE A 8 24.271 -7.991 23.866 1.00 0.00 C ATOM 193 CG2 ILE A 8 23.191 -7.976 21.543 1.00 0.00 C ATOM 194 CD1 ILE A 8 23.714 -6.641 24.335 1.00 0.00 C ATOM 0 H ILE A 8 25.203 -9.863 19.975 1.00 0.00 H new ATOM 0 HA ILE A 8 26.247 -9.284 22.629 1.00 0.00 H new ATOM 0 HB ILE A 8 25.084 -7.207 22.033 1.00 0.00 H new ATOM 0 HG12 ILE A 8 23.580 -8.780 24.162 1.00 0.00 H new ATOM 0 HG13 ILE A 8 25.213 -8.182 24.380 1.00 0.00 H new ATOM 0 HG21 ILE A 8 22.650 -7.079 21.844 1.00 0.00 H new ATOM 0 HG22 ILE A 8 23.416 -7.924 20.478 1.00 0.00 H new ATOM 0 HG23 ILE A 8 22.576 -8.854 21.741 1.00 0.00 H new ATOM 0 HD11 ILE A 8 23.576 -6.660 25.416 1.00 0.00 H new ATOM 0 HD12 ILE A 8 24.414 -5.848 24.072 1.00 0.00 H new ATOM 0 HD13 ILE A 8 22.756 -6.455 23.851 1.00 0.00 H new ATOM 206 N GLU A 9 25.522 -11.735 22.440 1.00 0.00 N ATOM 207 CA GLU A 9 25.058 -13.123 22.654 1.00 0.00 C ATOM 208 C GLU A 9 25.783 -13.841 23.824 1.00 0.00 C ATOM 209 O GLU A 9 26.008 -15.054 23.784 1.00 0.00 O ATOM 210 CB GLU A 9 25.144 -13.902 21.321 1.00 0.00 C ATOM 211 CG GLU A 9 24.025 -13.569 20.322 1.00 0.00 C ATOM 212 CD GLU A 9 22.691 -14.244 20.711 1.00 0.00 C ATOM 213 OE1 GLU A 9 22.536 -15.468 20.476 1.00 0.00 O ATOM 214 OE2 GLU A 9 21.778 -13.564 21.238 1.00 0.00 O ATOM 0 H GLU A 9 26.536 -11.658 22.359 1.00 0.00 H new ATOM 0 HA GLU A 9 24.015 -13.088 22.970 1.00 0.00 H new ATOM 0 HB2 GLU A 9 26.106 -13.694 20.853 1.00 0.00 H new ATOM 0 HB3 GLU A 9 25.118 -14.970 21.535 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.887 -12.489 20.278 1.00 0.00 H new ATOM 0 HG3 GLU A 9 24.320 -13.894 19.324 1.00 0.00 H new ATOM 221 N GLN A 10 26.183 -13.102 24.869 1.00 0.00 N ATOM 222 CA GLN A 10 26.893 -13.648 26.041 1.00 0.00 C ATOM 223 C GLN A 10 26.484 -12.974 27.365 1.00 0.00 C ATOM 224 O GLN A 10 25.925 -13.633 28.245 1.00 0.00 O ATOM 225 CB GLN A 10 28.411 -13.545 25.799 1.00 0.00 C ATOM 226 CG GLN A 10 29.237 -14.321 26.838 1.00 0.00 C ATOM 227 CD GLN A 10 30.735 -14.066 26.677 1.00 0.00 C ATOM 228 OE1 GLN A 10 31.350 -13.317 27.426 1.00 0.00 O ATOM 229 NE2 GLN A 10 31.385 -14.661 25.697 1.00 0.00 N ATOM 0 H GLN A 10 26.022 -12.096 24.927 1.00 0.00 H new ATOM 0 HA GLN A 10 26.608 -14.694 26.152 1.00 0.00 H new ATOM 0 HB2 GLN A 10 28.641 -13.923 24.803 1.00 0.00 H new ATOM 0 HB3 GLN A 10 28.706 -12.496 25.818 1.00 0.00 H new ATOM 0 HG2 GLN A 10 28.925 -14.031 27.841 1.00 0.00 H new ATOM 0 HG3 GLN A 10 29.037 -15.388 26.738 1.00 0.00 H new ATOM 0 HE21 GLN A 10 30.890 -15.288 25.063 1.00 0.00 H new ATOM 0 HE22 GLN A 10 32.384 -14.494 25.572 1.00 0.00 H new ATOM 238 N ILE A 11 26.752 -11.670 27.505 1.00 0.00 N ATOM 239 CA ILE A 11 26.507 -10.863 28.708 1.00 0.00 C ATOM 240 C ILE A 11 25.661 -9.636 28.345 1.00 0.00 C ATOM 241 O ILE A 11 26.088 -8.741 27.612 1.00 0.00 O ATOM 242 CB ILE A 11 27.822 -10.496 29.444 1.00 0.00 C ATOM 243 CG1 ILE A 11 28.955 -10.009 28.507 1.00 0.00 C ATOM 244 CG2 ILE A 11 28.286 -11.703 30.282 1.00 0.00 C ATOM 245 CD1 ILE A 11 30.160 -9.410 29.245 1.00 0.00 C ATOM 0 H ILE A 11 27.164 -11.123 26.749 1.00 0.00 H new ATOM 0 HA ILE A 11 25.939 -11.461 29.421 1.00 0.00 H new ATOM 0 HB ILE A 11 27.599 -9.646 30.089 1.00 0.00 H new ATOM 0 HG12 ILE A 11 29.295 -10.847 27.898 1.00 0.00 H new ATOM 0 HG13 ILE A 11 28.552 -9.261 27.824 1.00 0.00 H new ATOM 0 HG21 ILE A 11 29.210 -11.451 30.802 1.00 0.00 H new ATOM 0 HG22 ILE A 11 27.517 -11.957 31.011 1.00 0.00 H new ATOM 0 HG23 ILE A 11 28.460 -12.556 29.626 1.00 0.00 H new ATOM 0 HD11 ILE A 11 30.910 -9.093 28.520 1.00 0.00 H new ATOM 0 HD12 ILE A 11 29.837 -8.551 29.832 1.00 0.00 H new ATOM 0 HD13 ILE A 11 30.591 -10.161 29.907 1.00 0.00 H new ATOM 257 N GLN A 12 24.423 -9.638 28.835 1.00 0.00 N ATOM 258 CA GLN A 12 23.370 -8.669 28.516 1.00 0.00 C ATOM 259 C GLN A 12 22.335 -8.545 29.648 1.00 0.00 C ATOM 260 O GLN A 12 22.273 -9.382 30.551 1.00 0.00 O ATOM 261 CB GLN A 12 22.703 -9.035 27.172 1.00 0.00 C ATOM 262 CG GLN A 12 21.975 -10.390 27.104 1.00 0.00 C ATOM 263 CD GLN A 12 22.930 -11.583 27.103 1.00 0.00 C ATOM 264 OE1 GLN A 12 23.730 -11.773 26.196 1.00 0.00 O ATOM 265 NE2 GLN A 12 22.936 -12.394 28.141 1.00 0.00 N ATOM 0 H GLN A 12 24.109 -10.348 29.497 1.00 0.00 H new ATOM 0 HA GLN A 12 23.834 -7.688 28.416 1.00 0.00 H new ATOM 0 HB2 GLN A 12 21.987 -8.252 26.924 1.00 0.00 H new ATOM 0 HB3 GLN A 12 23.470 -9.022 26.398 1.00 0.00 H new ATOM 0 HG2 GLN A 12 21.298 -10.475 27.954 1.00 0.00 H new ATOM 0 HG3 GLN A 12 21.362 -10.422 26.203 1.00 0.00 H new ATOM 0 HE21 GLN A 12 22.276 -12.249 28.905 1.00 0.00 H new ATOM 0 HE22 GLN A 12 23.601 -13.167 28.181 1.00 0.00 H new ATOM 274 N LYS A 13 21.496 -7.504 29.579 1.00 0.00 N ATOM 275 CA LYS A 13 20.539 -7.071 30.619 1.00 0.00 C ATOM 276 C LYS A 13 19.240 -7.901 30.647 1.00 0.00 C ATOM 277 O LYS A 13 18.140 -7.372 30.828 1.00 0.00 O ATOM 278 CB LYS A 13 20.305 -5.550 30.477 1.00 0.00 C ATOM 279 CG LYS A 13 21.603 -4.737 30.650 1.00 0.00 C ATOM 280 CD LYS A 13 21.399 -3.255 30.311 1.00 0.00 C ATOM 281 CE LYS A 13 22.740 -2.515 30.418 1.00 0.00 C ATOM 282 NZ LYS A 13 22.629 -1.104 29.965 1.00 0.00 N ATOM 0 H LYS A 13 21.460 -6.905 28.754 1.00 0.00 H new ATOM 0 HA LYS A 13 20.976 -7.264 31.599 1.00 0.00 H new ATOM 0 HB2 LYS A 13 19.877 -5.341 29.497 1.00 0.00 H new ATOM 0 HB3 LYS A 13 19.575 -5.227 31.219 1.00 0.00 H new ATOM 0 HG2 LYS A 13 21.955 -4.829 31.677 1.00 0.00 H new ATOM 0 HG3 LYS A 13 22.380 -5.153 30.008 1.00 0.00 H new ATOM 0 HD2 LYS A 13 20.995 -3.154 29.304 1.00 0.00 H new ATOM 0 HD3 LYS A 13 20.672 -2.812 30.992 1.00 0.00 H new ATOM 0 HE2 LYS A 13 23.087 -2.539 31.451 1.00 0.00 H new ATOM 0 HE3 LYS A 13 23.489 -3.032 29.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 23.554 -0.638 30.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 22.322 -1.081 28.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 21.933 -0.604 30.554 1.00 0.00 H new ATOM 296 N GLU A 14 19.358 -9.215 30.453 1.00 0.00 N ATOM 297 CA GLU A 14 18.257 -10.175 30.529 1.00 0.00 C ATOM 298 C GLU A 14 18.076 -10.694 31.959 1.00 0.00 C ATOM 299 O GLU A 14 18.951 -11.360 32.520 1.00 0.00 O ATOM 300 CB GLU A 14 18.450 -11.347 29.557 1.00 0.00 C ATOM 301 CG GLU A 14 18.138 -10.938 28.117 1.00 0.00 C ATOM 302 CD GLU A 14 18.219 -12.150 27.169 1.00 0.00 C ATOM 303 OE1 GLU A 14 17.161 -12.744 26.845 1.00 0.00 O ATOM 304 OE2 GLU A 14 19.339 -12.519 26.744 1.00 0.00 O ATOM 0 H GLU A 14 20.252 -9.654 30.232 1.00 0.00 H new ATOM 0 HA GLU A 14 17.352 -9.644 30.234 1.00 0.00 H new ATOM 0 HB2 GLU A 14 19.477 -11.708 29.620 1.00 0.00 H new ATOM 0 HB3 GLU A 14 17.803 -12.174 29.850 1.00 0.00 H new ATOM 0 HG2 GLU A 14 17.141 -10.499 28.068 1.00 0.00 H new ATOM 0 HG3 GLU A 14 18.841 -10.170 27.793 1.00 0.00 H new ATOM 311 N ALA A 15 16.901 -10.414 32.520 1.00 0.00 N ATOM 312 CA ALA A 15 16.410 -11.008 33.762 1.00 0.00 C ATOM 313 C ALA A 15 14.895 -11.265 33.708 1.00 0.00 C ATOM 314 O ALA A 15 14.461 -12.411 33.571 1.00 0.00 O ATOM 315 CB ALA A 15 16.833 -10.128 34.950 1.00 0.00 C ATOM 0 H ALA A 15 16.245 -9.748 32.111 1.00 0.00 H new ATOM 0 HA ALA A 15 16.863 -11.990 33.898 1.00 0.00 H new ATOM 0 HB1 ALA A 15 16.468 -10.569 35.878 1.00 0.00 H new ATOM 0 HB2 ALA A 15 17.920 -10.060 34.984 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.411 -9.130 34.832 1.00 0.00 H new ATOM 321 N ILE A 16 14.096 -10.195 33.792 1.00 0.00 N ATOM 322 CA ILE A 16 12.622 -10.246 33.891 1.00 0.00 C ATOM 323 C ILE A 16 11.902 -9.464 32.789 1.00 0.00 C ATOM 324 O ILE A 16 10.699 -9.613 32.565 1.00 0.00 O ATOM 325 CB ILE A 16 12.228 -9.876 35.347 1.00 0.00 C ATOM 326 CG1 ILE A 16 12.565 -11.055 36.294 1.00 0.00 C ATOM 327 CG2 ILE A 16 10.757 -9.453 35.517 1.00 0.00 C ATOM 328 CD1 ILE A 16 12.413 -10.748 37.790 1.00 0.00 C ATOM 0 H ILE A 16 14.460 -9.242 33.794 1.00 0.00 H new ATOM 0 HA ILE A 16 12.269 -11.259 33.696 1.00 0.00 H new ATOM 0 HB ILE A 16 12.816 -8.996 35.609 1.00 0.00 H new ATOM 0 HG12 ILE A 16 11.921 -11.898 36.044 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.591 -11.371 36.106 1.00 0.00 H new ATOM 0 HG21 ILE A 16 10.566 -9.212 36.563 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.557 -8.577 34.900 1.00 0.00 H new ATOM 0 HG23 ILE A 16 10.105 -10.270 35.209 1.00 0.00 H new ATOM 0 HD11 ILE A 16 12.671 -11.633 38.371 1.00 0.00 H new ATOM 0 HD12 ILE A 16 13.078 -9.929 38.063 1.00 0.00 H new ATOM 0 HD13 ILE A 16 11.382 -10.464 38.000 1.00 0.00 H new ATOM 340 N ASN A 17 12.662 -8.714 32.002 1.00 0.00 N ATOM 341 CA ASN A 17 12.109 -7.812 30.992 1.00 0.00 C ATOM 342 C ASN A 17 11.430 -8.563 29.829 1.00 0.00 C ATOM 343 O ASN A 17 10.536 -8.028 29.169 1.00 0.00 O ATOM 344 CB ASN A 17 13.222 -6.867 30.498 1.00 0.00 C ATOM 345 CG ASN A 17 13.845 -6.057 31.626 1.00 0.00 C ATOM 346 OD1 ASN A 17 13.194 -5.256 32.282 1.00 0.00 O ATOM 347 ND2 ASN A 17 15.111 -6.261 31.919 1.00 0.00 N ATOM 0 H ASN A 17 13.681 -8.712 32.043 1.00 0.00 H new ATOM 0 HA ASN A 17 11.317 -7.223 31.453 1.00 0.00 H new ATOM 0 HB2 ASN A 17 13.998 -7.452 30.004 1.00 0.00 H new ATOM 0 HB3 ASN A 17 12.812 -6.187 29.751 1.00 0.00 H new ATOM 0 HD21 ASN A 17 15.544 -5.752 32.690 1.00 0.00 H new ATOM 0 HD22 ASN A 17 15.659 -6.928 31.376 1.00 0.00 H new ATOM 354 N SER A 18 11.823 -9.822 29.618 1.00 0.00 N ATOM 355 CA SER A 18 11.405 -10.659 28.483 1.00 0.00 C ATOM 356 C SER A 18 10.044 -11.346 28.670 1.00 0.00 C ATOM 357 O SER A 18 9.448 -11.776 27.682 1.00 0.00 O ATOM 358 CB SER A 18 12.480 -11.715 28.190 1.00 0.00 C ATOM 359 OG SER A 18 13.756 -11.108 28.039 1.00 0.00 O ATOM 0 H SER A 18 12.461 -10.305 30.251 1.00 0.00 H new ATOM 0 HA SER A 18 11.287 -9.979 27.639 1.00 0.00 H new ATOM 0 HB2 SER A 18 12.512 -12.442 29.001 1.00 0.00 H new ATOM 0 HB3 SER A 18 12.222 -12.261 27.282 1.00 0.00 H new ATOM 0 HG SER A 18 14.427 -11.798 27.855 1.00 0.00 H new ATOM 365 N ASN A 19 9.538 -11.448 29.909 1.00 0.00 N ATOM 366 CA ASN A 19 8.238 -12.069 30.222 1.00 0.00 C ATOM 367 C ASN A 19 7.149 -11.078 30.677 1.00 0.00 C ATOM 368 O ASN A 19 5.964 -11.418 30.676 1.00 0.00 O ATOM 369 CB ASN A 19 8.441 -13.234 31.208 1.00 0.00 C ATOM 370 CG ASN A 19 8.799 -12.784 32.617 1.00 0.00 C ATOM 371 OD1 ASN A 19 7.960 -12.352 33.392 1.00 0.00 O ATOM 372 ND2 ASN A 19 10.054 -12.865 32.998 1.00 0.00 N ATOM 0 H ASN A 19 10.025 -11.097 30.734 1.00 0.00 H new ATOM 0 HA ASN A 19 7.841 -12.466 29.288 1.00 0.00 H new ATOM 0 HB2 ASN A 19 7.529 -13.830 31.246 1.00 0.00 H new ATOM 0 HB3 ASN A 19 9.231 -13.884 30.832 1.00 0.00 H new ATOM 0 HD21 ASN A 19 10.322 -12.568 33.936 1.00 0.00 H new ATOM 0 HD22 ASN A 19 10.760 -13.225 32.356 1.00 0.00 H new ATOM 379 N VAL A 20 7.535 -9.847 31.020 1.00 0.00 N ATOM 380 CA VAL A 20 6.613 -8.764 31.416 1.00 0.00 C ATOM 381 C VAL A 20 6.056 -8.033 30.187 1.00 0.00 C ATOM 382 O VAL A 20 4.870 -7.702 30.149 1.00 0.00 O ATOM 383 CB VAL A 20 7.307 -7.794 32.398 1.00 0.00 C ATOM 384 CG1 VAL A 20 6.453 -6.563 32.736 1.00 0.00 C ATOM 385 CG2 VAL A 20 7.617 -8.502 33.723 1.00 0.00 C ATOM 0 H VAL A 20 8.515 -9.563 31.033 1.00 0.00 H new ATOM 0 HA VAL A 20 5.763 -9.207 31.934 1.00 0.00 H new ATOM 0 HB VAL A 20 8.215 -7.468 31.891 1.00 0.00 H new ATOM 0 HG11 VAL A 20 6.997 -5.922 33.430 1.00 0.00 H new ATOM 0 HG12 VAL A 20 6.237 -6.008 31.823 1.00 0.00 H new ATOM 0 HG13 VAL A 20 5.518 -6.884 33.196 1.00 0.00 H new ATOM 0 HG21 VAL A 20 8.106 -7.804 34.403 1.00 0.00 H new ATOM 0 HG22 VAL A 20 6.689 -8.856 34.172 1.00 0.00 H new ATOM 0 HG23 VAL A 20 8.277 -9.349 33.537 1.00 0.00 H new ATOM 395 N VAL A 21 6.887 -7.822 29.160 1.00 0.00 N ATOM 396 CA VAL A 21 6.530 -7.100 27.924 1.00 0.00 C ATOM 397 C VAL A 21 6.257 -8.104 26.796 1.00 0.00 C ATOM 398 O VAL A 21 7.098 -8.351 25.931 1.00 0.00 O ATOM 399 CB VAL A 21 7.589 -6.032 27.566 1.00 0.00 C ATOM 400 CG1 VAL A 21 7.095 -5.131 26.425 1.00 0.00 C ATOM 401 CG2 VAL A 21 7.895 -5.113 28.761 1.00 0.00 C ATOM 0 H VAL A 21 7.851 -8.155 29.161 1.00 0.00 H new ATOM 0 HA VAL A 21 5.607 -6.542 28.083 1.00 0.00 H new ATOM 0 HB VAL A 21 8.485 -6.579 27.272 1.00 0.00 H new ATOM 0 HG11 VAL A 21 7.858 -4.388 26.192 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.898 -5.738 25.541 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.178 -4.626 26.731 1.00 0.00 H new ATOM 0 HG21 VAL A 21 8.643 -4.376 28.471 1.00 0.00 H new ATOM 0 HG22 VAL A 21 6.983 -4.602 29.070 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.276 -5.709 29.590 1.00 0.00 H new ATOM 411 N LEU A 22 5.070 -8.716 26.840 1.00 0.00 N ATOM 412 CA LEU A 22 4.567 -9.690 25.859 1.00 0.00 C ATOM 413 C LEU A 22 3.132 -9.353 25.412 1.00 0.00 C ATOM 414 O LEU A 22 2.314 -8.887 26.211 1.00 0.00 O ATOM 415 CB LEU A 22 4.638 -11.110 26.461 1.00 0.00 C ATOM 416 CG LEU A 22 6.046 -11.730 26.539 1.00 0.00 C ATOM 417 CD1 LEU A 22 5.958 -13.084 27.247 1.00 0.00 C ATOM 418 CD2 LEU A 22 6.656 -11.974 25.155 1.00 0.00 C ATOM 0 H LEU A 22 4.403 -8.541 27.591 1.00 0.00 H new ATOM 0 HA LEU A 22 5.197 -9.645 24.971 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.217 -11.081 27.466 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.003 -11.769 25.869 1.00 0.00 H new ATOM 0 HG LEU A 22 6.677 -11.024 27.080 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.951 -13.529 27.306 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.563 -12.943 28.253 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.297 -13.745 26.687 1.00 0.00 H new ATOM 0 HD21 LEU A 22 7.648 -12.412 25.267 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.019 -12.657 24.592 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.735 -11.027 24.620 1.00 0.00 H new ATOM 430 N LYS A 23 2.827 -9.622 24.133 1.00 0.00 N ATOM 431 CA LYS A 23 1.528 -9.357 23.473 1.00 0.00 C ATOM 432 C LYS A 23 0.974 -10.594 22.737 1.00 0.00 C ATOM 433 O LYS A 23 0.410 -10.483 21.648 1.00 0.00 O ATOM 434 CB LYS A 23 1.629 -8.106 22.572 1.00 0.00 C ATOM 435 CG LYS A 23 1.957 -6.826 23.362 1.00 0.00 C ATOM 436 CD LYS A 23 1.809 -5.548 22.523 1.00 0.00 C ATOM 437 CE LYS A 23 2.811 -5.488 21.362 1.00 0.00 C ATOM 438 NZ LYS A 23 2.663 -4.231 20.580 1.00 0.00 N ATOM 0 H LYS A 23 3.503 -10.048 23.499 1.00 0.00 H new ATOM 0 HA LYS A 23 0.793 -9.141 24.248 1.00 0.00 H new ATOM 0 HB2 LYS A 23 2.398 -8.269 21.817 1.00 0.00 H new ATOM 0 HB3 LYS A 23 0.687 -7.969 22.042 1.00 0.00 H new ATOM 0 HG2 LYS A 23 1.300 -6.763 24.229 1.00 0.00 H new ATOM 0 HG3 LYS A 23 2.978 -6.890 23.739 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.795 -5.493 22.127 1.00 0.00 H new ATOM 0 HD3 LYS A 23 1.949 -4.678 23.164 1.00 0.00 H new ATOM 0 HE2 LYS A 23 3.826 -5.558 21.752 1.00 0.00 H new ATOM 0 HE3 LYS A 23 2.662 -6.346 20.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 3.354 -4.222 19.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 1.701 -4.177 20.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 2.830 -3.414 21.201 1.00 0.00 H new ATOM 452 N ASN A 24 1.166 -11.778 23.329 1.00 0.00 N ATOM 453 CA ASN A 24 0.738 -13.093 22.828 1.00 0.00 C ATOM 454 C ASN A 24 1.142 -13.360 21.348 1.00 0.00 C ATOM 455 O ASN A 24 0.272 -13.460 20.475 1.00 0.00 O ATOM 456 CB ASN A 24 -0.763 -13.254 23.156 1.00 0.00 C ATOM 457 CG ASN A 24 -1.262 -14.682 23.022 1.00 0.00 C ATOM 458 OD1 ASN A 24 -1.336 -15.439 23.981 1.00 0.00 O ATOM 459 ND2 ASN A 24 -1.618 -15.097 21.830 1.00 0.00 N ATOM 0 H ASN A 24 1.652 -11.850 24.223 1.00 0.00 H new ATOM 0 HA ASN A 24 1.280 -13.889 23.339 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -0.944 -12.908 24.174 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -1.343 -12.611 22.494 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -1.957 -16.051 21.702 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.556 -14.466 21.031 1.00 0.00 H new ATOM 466 N PRO A 25 2.454 -13.470 21.038 1.00 0.00 N ATOM 467 CA PRO A 25 2.975 -13.645 19.676 1.00 0.00 C ATOM 468 C PRO A 25 2.805 -15.092 19.159 1.00 0.00 C ATOM 469 O PRO A 25 3.772 -15.838 18.972 1.00 0.00 O ATOM 470 CB PRO A 25 4.433 -13.171 19.757 1.00 0.00 C ATOM 471 CG PRO A 25 4.844 -13.588 21.167 1.00 0.00 C ATOM 472 CD PRO A 25 3.569 -13.338 21.973 1.00 0.00 C ATOM 0 HA PRO A 25 2.421 -13.065 18.938 1.00 0.00 H new ATOM 0 HB2 PRO A 25 5.055 -13.644 18.997 1.00 0.00 H new ATOM 0 HB3 PRO A 25 4.517 -12.094 19.613 1.00 0.00 H new ATOM 0 HG2 PRO A 25 5.151 -14.633 21.207 1.00 0.00 H new ATOM 0 HG3 PRO A 25 5.681 -12.996 21.537 1.00 0.00 H new ATOM 0 HD2 PRO A 25 3.479 -14.056 22.788 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.583 -12.345 22.423 1.00 0.00 H new ATOM 480 N ARG A 26 1.546 -15.498 18.950 1.00 0.00 N ATOM 481 CA ARG A 26 1.124 -16.839 18.494 1.00 0.00 C ATOM 482 C ARG A 26 0.080 -16.778 17.375 1.00 0.00 C ATOM 483 O ARG A 26 0.321 -17.301 16.288 1.00 0.00 O ATOM 484 CB ARG A 26 0.586 -17.645 19.694 1.00 0.00 C ATOM 485 CG ARG A 26 1.659 -18.228 20.626 1.00 0.00 C ATOM 486 CD ARG A 26 2.471 -19.342 19.945 1.00 0.00 C ATOM 487 NE ARG A 26 3.178 -20.189 20.928 1.00 0.00 N ATOM 488 CZ ARG A 26 2.678 -21.211 21.606 1.00 0.00 C ATOM 489 NH1 ARG A 26 3.429 -21.889 22.425 1.00 0.00 N ATOM 490 NH2 ARG A 26 1.433 -21.583 21.494 1.00 0.00 N ATOM 0 H ARG A 26 0.753 -14.875 19.100 1.00 0.00 H new ATOM 0 HA ARG A 26 1.999 -17.338 18.076 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -0.069 -17.000 20.280 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -0.027 -18.463 19.316 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.332 -17.433 20.946 1.00 0.00 H new ATOM 0 HG3 ARG A 26 1.183 -18.623 21.524 1.00 0.00 H new ATOM 0 HD2 ARG A 26 1.805 -19.962 19.345 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.195 -18.898 19.262 1.00 0.00 H new ATOM 0 HE ARG A 26 4.157 -19.962 21.103 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.409 -21.634 22.548 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.037 -22.675 22.944 1.00 0.00 H new ATOM 0 HH21 ARG A 26 0.805 -21.081 20.866 1.00 0.00 H new ATOM 0 HH22 ARG A 26 1.087 -22.376 22.034 1.00 0.00 H new ATOM 504 N VAL A 27 -1.067 -16.141 17.638 1.00 0.00 N ATOM 505 CA VAL A 27 -2.223 -16.058 16.722 1.00 0.00 C ATOM 506 C VAL A 27 -2.800 -14.630 16.734 1.00 0.00 C ATOM 507 O VAL A 27 -3.563 -14.291 17.645 1.00 0.00 O ATOM 508 CB VAL A 27 -3.308 -17.101 17.088 1.00 0.00 C ATOM 509 CG1 VAL A 27 -4.465 -17.078 16.078 1.00 0.00 C ATOM 510 CG2 VAL A 27 -2.762 -18.536 17.107 1.00 0.00 C ATOM 0 H VAL A 27 -1.227 -15.653 18.519 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.881 -16.289 15.713 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.650 -16.823 18.085 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -5.210 -17.821 16.362 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -4.923 -16.089 16.071 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.084 -17.308 15.083 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.563 -19.227 17.369 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.372 -18.790 16.121 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.963 -18.611 17.844 1.00 0.00 H new ATOM 520 N PRO A 28 -2.444 -13.768 15.761 1.00 0.00 N ATOM 521 CA PRO A 28 -3.038 -12.439 15.608 1.00 0.00 C ATOM 522 C PRO A 28 -4.438 -12.475 14.975 1.00 0.00 C ATOM 523 O PRO A 28 -4.905 -13.500 14.473 1.00 0.00 O ATOM 524 CB PRO A 28 -2.057 -11.648 14.746 1.00 0.00 C ATOM 525 CG PRO A 28 -1.432 -12.731 13.864 1.00 0.00 C ATOM 526 CD PRO A 28 -1.386 -13.957 14.776 1.00 0.00 C ATOM 0 HA PRO A 28 -3.192 -11.977 16.583 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -2.563 -10.886 14.153 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -1.308 -11.137 15.351 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.031 -12.917 12.973 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.436 -12.446 13.525 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.543 -14.873 14.206 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -0.414 -14.046 15.261 1.00 0.00 H new ATOM 534 N THR A 29 -5.104 -11.320 14.996 1.00 0.00 N ATOM 535 CA THR A 29 -6.548 -11.167 14.787 1.00 0.00 C ATOM 536 C THR A 29 -6.874 -10.118 13.719 1.00 0.00 C ATOM 537 O THR A 29 -7.359 -9.020 13.998 1.00 0.00 O ATOM 538 CB THR A 29 -7.207 -10.863 16.142 1.00 0.00 C ATOM 539 OG1 THR A 29 -6.473 -9.911 16.894 1.00 0.00 O ATOM 540 CG2 THR A 29 -7.302 -12.135 16.987 1.00 0.00 C ATOM 0 H THR A 29 -4.636 -10.430 15.165 1.00 0.00 H new ATOM 0 HA THR A 29 -6.958 -12.098 14.396 1.00 0.00 H new ATOM 0 HB THR A 29 -8.196 -10.463 15.917 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.928 -9.746 17.746 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.771 -11.902 17.943 1.00 0.00 H new ATOM 0 HG22 THR A 29 -7.901 -12.878 16.460 1.00 0.00 H new ATOM 0 HG23 THR A 29 -6.302 -12.532 17.160 1.00 0.00 H new ATOM 548 N GLN A 30 -6.587 -10.468 12.460 1.00 0.00 N ATOM 549 CA GLN A 30 -6.624 -9.554 11.303 1.00 0.00 C ATOM 550 C GLN A 30 -7.814 -9.782 10.351 1.00 0.00 C ATOM 551 O GLN A 30 -7.801 -9.370 9.191 1.00 0.00 O ATOM 552 CB GLN A 30 -5.261 -9.587 10.588 1.00 0.00 C ATOM 553 CG GLN A 30 -4.118 -9.057 11.474 1.00 0.00 C ATOM 554 CD GLN A 30 -2.762 -9.550 10.985 1.00 0.00 C ATOM 555 OE1 GLN A 30 -1.961 -8.823 10.412 1.00 0.00 O ATOM 556 NE2 GLN A 30 -2.461 -10.815 11.195 1.00 0.00 N ATOM 0 H GLN A 30 -6.315 -11.418 12.207 1.00 0.00 H new ATOM 0 HA GLN A 30 -6.800 -8.548 11.683 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -5.038 -10.610 10.286 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -5.317 -8.990 9.677 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -4.132 -7.967 11.475 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -4.274 -9.379 12.504 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -3.125 -11.425 11.672 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -1.564 -11.185 10.881 1.00 0.00 H new ATOM 565 N LYS A 31 -8.882 -10.397 10.868 1.00 0.00 N ATOM 566 CA LYS A 31 -10.143 -10.767 10.188 1.00 0.00 C ATOM 567 C LYS A 31 -11.056 -9.583 9.790 1.00 0.00 C ATOM 568 O LYS A 31 -12.278 -9.722 9.718 1.00 0.00 O ATOM 569 CB LYS A 31 -10.842 -11.818 11.088 1.00 0.00 C ATOM 570 CG LYS A 31 -10.513 -13.277 10.716 1.00 0.00 C ATOM 571 CD LYS A 31 -11.507 -13.904 9.721 1.00 0.00 C ATOM 572 CE LYS A 31 -11.544 -13.162 8.381 1.00 0.00 C ATOM 573 NZ LYS A 31 -12.502 -13.767 7.423 1.00 0.00 N ATOM 0 H LYS A 31 -8.896 -10.674 11.850 1.00 0.00 H new ATOM 0 HA LYS A 31 -9.907 -11.188 9.211 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.553 -11.644 12.125 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.921 -11.673 11.029 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.511 -13.316 10.288 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.495 -13.879 11.625 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.235 -14.945 9.548 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.505 -13.904 10.160 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.816 -12.121 8.553 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.547 -13.162 7.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.489 -13.229 6.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.229 -14.753 7.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.460 -13.744 7.828 1.00 0.00 H new ATOM 587 N THR A 32 -10.478 -8.398 9.577 1.00 0.00 N ATOM 588 CA THR A 32 -11.187 -7.101 9.532 1.00 0.00 C ATOM 589 C THR A 32 -10.580 -6.082 8.540 1.00 0.00 C ATOM 590 O THR A 32 -10.934 -4.900 8.531 1.00 0.00 O ATOM 591 CB THR A 32 -11.293 -6.573 10.980 1.00 0.00 C ATOM 592 OG1 THR A 32 -12.194 -5.491 11.103 1.00 0.00 O ATOM 593 CG2 THR A 32 -9.936 -6.179 11.572 1.00 0.00 C ATOM 0 H THR A 32 -9.474 -8.304 9.426 1.00 0.00 H new ATOM 0 HA THR A 32 -12.187 -7.255 9.126 1.00 0.00 H new ATOM 0 HB THR A 32 -11.684 -7.414 11.553 1.00 0.00 H new ATOM 0 HG1 THR A 32 -12.114 -4.908 10.320 1.00 0.00 H new ATOM 0 HG21 THR A 32 -10.075 -5.816 12.590 1.00 0.00 H new ATOM 0 HG22 THR A 32 -9.278 -7.048 11.583 1.00 0.00 H new ATOM 0 HG23 THR A 32 -9.488 -5.393 10.964 1.00 0.00 H new ATOM 601 N GLY A 33 -9.663 -6.522 7.669 1.00 0.00 N ATOM 602 CA GLY A 33 -8.958 -5.660 6.707 1.00 0.00 C ATOM 603 C GLY A 33 -7.990 -6.445 5.818 1.00 0.00 C ATOM 604 O GLY A 33 -6.777 -6.411 6.025 1.00 0.00 O ATOM 0 H GLY A 33 -9.385 -7.502 7.611 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -9.688 -5.147 6.080 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -8.407 -4.891 7.249 1.00 0.00 H new ATOM 608 N GLU A 34 -8.538 -7.188 4.854 1.00 0.00 N ATOM 609 CA GLU A 34 -7.837 -8.246 4.097 1.00 0.00 C ATOM 610 C GLU A 34 -7.807 -8.004 2.568 1.00 0.00 C ATOM 611 O GLU A 34 -7.611 -8.941 1.792 1.00 0.00 O ATOM 612 CB GLU A 34 -8.449 -9.612 4.466 1.00 0.00 C ATOM 613 CG GLU A 34 -8.291 -9.957 5.954 1.00 0.00 C ATOM 614 CD GLU A 34 -9.081 -11.227 6.304 1.00 0.00 C ATOM 615 OE1 GLU A 34 -10.311 -11.120 6.527 1.00 0.00 O ATOM 616 OE2 GLU A 34 -8.489 -12.331 6.358 1.00 0.00 O ATOM 0 H GLU A 34 -9.509 -7.073 4.565 1.00 0.00 H new ATOM 0 HA GLU A 34 -6.787 -8.229 4.388 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -9.508 -9.611 4.209 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -7.977 -10.390 3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.237 -10.102 6.189 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.642 -9.125 6.565 1.00 0.00 H new ATOM 623 N LEU A 35 -7.986 -6.743 2.144 1.00 0.00 N ATOM 624 CA LEU A 35 -8.078 -6.248 0.761 1.00 0.00 C ATOM 625 C LEU A 35 -9.227 -6.878 -0.053 1.00 0.00 C ATOM 626 O LEU A 35 -9.128 -7.995 -0.567 1.00 0.00 O ATOM 627 CB LEU A 35 -6.704 -6.327 0.055 1.00 0.00 C ATOM 628 CG LEU A 35 -5.826 -5.076 0.221 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.515 -4.700 1.674 1.00 0.00 C ATOM 630 CD2 LEU A 35 -4.525 -5.267 -0.555 1.00 0.00 C ATOM 0 H LEU A 35 -8.078 -5.980 2.815 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.351 -5.194 0.820 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.161 -7.190 0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.866 -6.502 -1.008 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.407 -4.244 -0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.891 -3.806 1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.446 -4.504 2.206 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.987 -5.522 2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.899 -4.382 -0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -3.996 -6.138 -0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.750 -5.417 -1.611 1.00 0.00 H new ATOM 642 N SER A 36 -10.307 -6.112 -0.228 1.00 0.00 N ATOM 643 CA SER A 36 -11.541 -6.567 -0.893 1.00 0.00 C ATOM 644 C SER A 36 -11.458 -6.480 -2.406 1.00 0.00 C ATOM 645 O SER A 36 -11.356 -7.504 -3.084 1.00 0.00 O ATOM 646 CB SER A 36 -12.796 -5.891 -0.320 1.00 0.00 C ATOM 647 OG SER A 36 -12.866 -6.087 1.085 1.00 0.00 O ATOM 0 H SER A 36 -10.354 -5.144 0.091 1.00 0.00 H new ATOM 0 HA SER A 36 -11.640 -7.628 -0.666 1.00 0.00 H new ATOM 0 HB2 SER A 36 -12.777 -4.825 -0.544 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.687 -6.301 -0.796 1.00 0.00 H new ATOM 0 HG SER A 36 -13.669 -5.650 1.437 1.00 0.00 H new ATOM 653 N GLU A 37 -11.478 -5.269 -2.952 1.00 0.00 N ATOM 654 CA GLU A 37 -11.488 -5.061 -4.400 1.00 0.00 C ATOM 655 C GLU A 37 -11.114 -3.639 -4.812 1.00 0.00 C ATOM 656 O GLU A 37 -10.415 -3.448 -5.801 1.00 0.00 O ATOM 657 CB GLU A 37 -12.891 -5.419 -4.927 1.00 0.00 C ATOM 658 CG GLU A 37 -12.735 -6.239 -6.201 1.00 0.00 C ATOM 659 CD GLU A 37 -14.091 -6.499 -6.883 1.00 0.00 C ATOM 660 OE1 GLU A 37 -14.777 -7.490 -6.531 1.00 0.00 O ATOM 661 OE2 GLU A 37 -14.476 -5.715 -7.785 1.00 0.00 O ATOM 0 H GLU A 37 -11.488 -4.406 -2.408 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.725 -5.705 -4.838 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.444 -5.985 -4.178 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.463 -4.513 -5.128 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.075 -5.715 -6.892 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.258 -7.190 -5.965 1.00 0.00 H new ATOM 668 N GLU A 38 -11.505 -2.642 -4.019 1.00 0.00 N ATOM 669 CA GLU A 38 -11.046 -1.257 -4.198 1.00 0.00 C ATOM 670 C GLU A 38 -9.624 -1.069 -3.643 1.00 0.00 C ATOM 671 O GLU A 38 -8.853 -0.257 -4.146 1.00 0.00 O ATOM 672 CB GLU A 38 -12.026 -0.291 -3.510 1.00 0.00 C ATOM 673 CG GLU A 38 -13.416 -0.305 -4.162 1.00 0.00 C ATOM 674 CD GLU A 38 -14.362 0.697 -3.472 1.00 0.00 C ATOM 675 OE1 GLU A 38 -14.417 1.878 -3.895 1.00 0.00 O ATOM 676 OE2 GLU A 38 -15.067 0.310 -2.508 1.00 0.00 O ATOM 0 H GLU A 38 -12.147 -2.766 -3.236 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.018 -1.037 -5.265 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.118 -0.560 -2.458 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.621 0.720 -3.546 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.328 -0.057 -5.220 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.838 -1.308 -4.104 1.00 0.00 H new ATOM 683 N GLN A 39 -9.262 -1.855 -2.625 1.00 0.00 N ATOM 684 CA GLN A 39 -8.063 -1.686 -1.804 1.00 0.00 C ATOM 685 C GLN A 39 -6.796 -2.182 -2.523 1.00 0.00 C ATOM 686 O GLN A 39 -5.771 -1.499 -2.550 1.00 0.00 O ATOM 687 CB GLN A 39 -8.297 -2.422 -0.473 1.00 0.00 C ATOM 688 CG GLN A 39 -9.426 -1.840 0.401 1.00 0.00 C ATOM 689 CD GLN A 39 -10.845 -2.222 -0.028 1.00 0.00 C ATOM 690 OE1 GLN A 39 -11.076 -3.082 -0.871 1.00 0.00 O ATOM 691 NE2 GLN A 39 -11.848 -1.591 0.538 1.00 0.00 N ATOM 0 H GLN A 39 -9.821 -2.659 -2.340 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.891 -0.626 -1.615 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.525 -3.466 -0.687 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.370 -2.409 0.100 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -9.274 -2.168 1.429 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.343 -0.753 0.398 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.668 -0.874 1.241 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.807 -1.818 0.275 1.00 0.00 H new ATOM 700 N LYS A 40 -6.878 -3.337 -3.194 1.00 0.00 N ATOM 701 CA LYS A 40 -5.790 -3.872 -4.040 1.00 0.00 C ATOM 702 C LYS A 40 -5.554 -3.045 -5.306 1.00 0.00 C ATOM 703 O LYS A 40 -4.413 -2.938 -5.751 1.00 0.00 O ATOM 704 CB LYS A 40 -6.027 -5.366 -4.321 1.00 0.00 C ATOM 705 CG LYS A 40 -7.321 -5.657 -5.104 1.00 0.00 C ATOM 706 CD LYS A 40 -7.808 -7.112 -4.968 1.00 0.00 C ATOM 707 CE LYS A 40 -8.070 -7.503 -3.501 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.826 -8.774 -3.369 1.00 0.00 N ATOM 0 H LYS A 40 -7.704 -3.935 -3.169 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.856 -3.785 -3.485 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.179 -5.759 -4.882 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.059 -5.903 -3.373 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.106 -4.986 -4.756 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.156 -5.435 -6.158 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.723 -7.243 -5.546 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.063 -7.784 -5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.118 -7.597 -2.979 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.625 -6.703 -3.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.483 -9.297 -2.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.838 -8.565 -3.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.687 -9.351 -4.223 1.00 0.00 H new ATOM 722 N LYS A 41 -6.581 -2.338 -5.797 1.00 0.00 N ATOM 723 CA LYS A 41 -6.456 -1.305 -6.850 1.00 0.00 C ATOM 724 C LYS A 41 -5.715 -0.032 -6.403 1.00 0.00 C ATOM 725 O LYS A 41 -5.510 0.868 -7.217 1.00 0.00 O ATOM 726 CB LYS A 41 -7.836 -0.966 -7.445 1.00 0.00 C ATOM 727 CG LYS A 41 -8.503 -2.168 -8.128 1.00 0.00 C ATOM 728 CD LYS A 41 -9.931 -1.822 -8.573 1.00 0.00 C ATOM 729 CE LYS A 41 -10.646 -3.078 -9.085 1.00 0.00 C ATOM 730 NZ LYS A 41 -12.058 -2.794 -9.452 1.00 0.00 N ATOM 0 H LYS A 41 -7.540 -2.465 -5.473 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.828 -1.745 -7.625 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.487 -0.597 -6.652 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.726 -0.158 -8.169 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.913 -2.474 -8.992 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.527 -3.014 -7.442 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.486 -1.394 -7.738 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.902 -1.066 -9.358 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.116 -3.470 -9.953 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.618 -3.852 -8.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.510 -3.666 -9.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.570 -2.443 -8.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.084 -2.074 -10.202 1.00 0.00 H new ATOM 744 N ILE A 42 -5.284 0.036 -5.139 1.00 0.00 N ATOM 745 CA ILE A 42 -4.422 1.093 -4.588 1.00 0.00 C ATOM 746 C ILE A 42 -3.053 0.511 -4.194 1.00 0.00 C ATOM 747 O ILE A 42 -2.034 1.088 -4.565 1.00 0.00 O ATOM 748 CB ILE A 42 -5.145 1.794 -3.417 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.473 2.447 -3.878 1.00 0.00 C ATOM 750 CG2 ILE A 42 -4.280 2.872 -2.745 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.544 2.354 -2.795 1.00 0.00 C ATOM 0 H ILE A 42 -5.534 -0.668 -4.444 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.227 1.853 -5.344 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.350 1.008 -2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.298 3.493 -4.130 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.826 1.956 -4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.839 3.331 -1.930 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.372 2.416 -2.351 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -4.015 3.635 -3.477 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.462 2.821 -3.150 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.736 1.307 -2.562 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.199 2.868 -1.897 1.00 0.00 H new ATOM 763 N VAL A 43 -2.998 -0.647 -3.514 1.00 0.00 N ATOM 764 CA VAL A 43 -1.721 -1.282 -3.116 1.00 0.00 C ATOM 765 C VAL A 43 -1.000 -1.915 -4.307 1.00 0.00 C ATOM 766 O VAL A 43 0.086 -1.471 -4.671 1.00 0.00 O ATOM 767 CB VAL A 43 -1.876 -2.314 -1.977 1.00 0.00 C ATOM 768 CG1 VAL A 43 -0.508 -2.835 -1.512 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.577 -1.711 -0.758 1.00 0.00 C ATOM 0 H VAL A 43 -3.826 -1.168 -3.225 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.108 -0.468 -2.729 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.476 -3.128 -2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.648 -3.560 -0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.003 -3.313 -2.348 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.094 -2.002 -1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.667 -2.468 0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.994 -0.870 -0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.570 -1.365 -1.044 1.00 0.00 H new ATOM 779 N ALA A 44 -1.588 -2.937 -4.934 1.00 0.00 N ATOM 780 CA ALA A 44 -0.944 -3.691 -6.014 1.00 0.00 C ATOM 781 C ALA A 44 -0.784 -2.856 -7.297 1.00 0.00 C ATOM 782 O ALA A 44 0.175 -3.043 -8.044 1.00 0.00 O ATOM 783 CB ALA A 44 -1.732 -4.977 -6.262 1.00 0.00 C ATOM 0 H ALA A 44 -2.526 -3.266 -4.707 1.00 0.00 H new ATOM 0 HA ALA A 44 0.069 -3.948 -5.705 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.260 -5.544 -7.064 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.745 -5.577 -5.352 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.754 -4.728 -6.547 1.00 0.00 H new ATOM 789 N ASP A 45 -1.664 -1.872 -7.506 1.00 0.00 N ATOM 790 CA ASP A 45 -1.456 -0.820 -8.507 1.00 0.00 C ATOM 791 C ASP A 45 -0.133 -0.054 -8.289 1.00 0.00 C ATOM 792 O ASP A 45 0.616 0.145 -9.244 1.00 0.00 O ATOM 793 CB ASP A 45 -2.655 0.130 -8.485 1.00 0.00 C ATOM 794 CG ASP A 45 -2.555 1.198 -9.587 1.00 0.00 C ATOM 795 OD1 ASP A 45 -2.819 0.870 -10.768 1.00 0.00 O ATOM 796 OD2 ASP A 45 -2.218 2.364 -9.275 1.00 0.00 O ATOM 0 H ASP A 45 -2.538 -1.782 -6.988 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.375 -1.288 -9.488 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.574 -0.441 -8.614 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.716 0.616 -7.511 1.00 0.00 H new ATOM 801 N TYR A 46 0.219 0.289 -7.043 1.00 0.00 N ATOM 802 CA TYR A 46 1.496 0.935 -6.699 1.00 0.00 C ATOM 803 C TYR A 46 2.694 -0.010 -6.927 1.00 0.00 C ATOM 804 O TYR A 46 3.744 0.404 -7.427 1.00 0.00 O ATOM 805 CB TYR A 46 1.437 1.429 -5.238 1.00 0.00 C ATOM 806 CG TYR A 46 2.177 2.715 -4.905 1.00 0.00 C ATOM 807 CD1 TYR A 46 3.348 3.094 -5.586 1.00 0.00 C ATOM 808 CD2 TYR A 46 1.686 3.539 -3.877 1.00 0.00 C ATOM 809 CE1 TYR A 46 4.009 4.294 -5.273 1.00 0.00 C ATOM 810 CE2 TYR A 46 2.366 4.720 -3.518 1.00 0.00 C ATOM 811 CZ TYR A 46 3.528 5.105 -4.219 1.00 0.00 C ATOM 812 OH TYR A 46 4.206 6.223 -3.837 1.00 0.00 O ATOM 0 H TYR A 46 -0.381 0.124 -6.235 1.00 0.00 H new ATOM 0 HA TYR A 46 1.647 1.789 -7.359 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.389 1.564 -4.970 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.830 0.639 -4.599 1.00 0.00 H new ATOM 0 HD1 TYR A 46 3.745 2.454 -6.360 1.00 0.00 H new ATOM 0 HD2 TYR A 46 0.780 3.264 -3.358 1.00 0.00 H new ATOM 0 HE1 TYR A 46 4.881 4.596 -5.835 1.00 0.00 H new ATOM 0 HE2 TYR A 46 1.998 5.330 -2.707 1.00 0.00 H new ATOM 0 HH TYR A 46 3.730 6.658 -3.099 1.00 0.00 H new ATOM 822 N ILE A 47 2.529 -1.308 -6.656 1.00 0.00 N ATOM 823 CA ILE A 47 3.558 -2.333 -6.930 1.00 0.00 C ATOM 824 C ILE A 47 3.858 -2.442 -8.443 1.00 0.00 C ATOM 825 O ILE A 47 4.962 -2.818 -8.841 1.00 0.00 O ATOM 826 CB ILE A 47 3.150 -3.677 -6.270 1.00 0.00 C ATOM 827 CG1 ILE A 47 2.861 -3.544 -4.753 1.00 0.00 C ATOM 828 CG2 ILE A 47 4.190 -4.793 -6.455 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.803 -2.620 -3.969 1.00 0.00 C ATOM 0 H ILE A 47 1.678 -1.685 -6.239 1.00 0.00 H new ATOM 0 HA ILE A 47 4.502 -2.033 -6.476 1.00 0.00 H new ATOM 0 HB ILE A 47 2.235 -3.951 -6.796 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.841 -3.181 -4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.903 -4.537 -4.306 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.838 -5.703 -5.968 1.00 0.00 H new ATOM 0 HG22 ILE A 47 4.334 -4.983 -7.519 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.136 -4.486 -6.010 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.507 -2.604 -2.920 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.826 -2.988 -4.052 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.746 -1.611 -4.378 1.00 0.00 H new ATOM 841 N SER A 48 2.926 -2.009 -9.299 1.00 0.00 N ATOM 842 CA SER A 48 3.115 -1.883 -10.750 1.00 0.00 C ATOM 843 C SER A 48 3.792 -0.565 -11.195 1.00 0.00 C ATOM 844 O SER A 48 4.206 -0.457 -12.352 1.00 0.00 O ATOM 845 CB SER A 48 1.757 -2.072 -11.442 1.00 0.00 C ATOM 846 OG SER A 48 1.920 -2.555 -12.767 1.00 0.00 O ATOM 0 H SER A 48 1.994 -1.729 -8.994 1.00 0.00 H new ATOM 0 HA SER A 48 3.813 -2.663 -11.053 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.148 -2.771 -10.869 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.220 -1.124 -11.461 1.00 0.00 H new ATOM 0 HG SER A 48 1.041 -2.668 -13.184 1.00 0.00 H new ATOM 852 N GLU A 49 3.950 0.440 -10.317 1.00 0.00 N ATOM 853 CA GLU A 49 4.501 1.761 -10.668 1.00 0.00 C ATOM 854 C GLU A 49 5.995 1.866 -10.347 1.00 0.00 C ATOM 855 O GLU A 49 6.805 2.123 -11.240 1.00 0.00 O ATOM 856 CB GLU A 49 3.750 2.881 -9.924 1.00 0.00 C ATOM 857 CG GLU A 49 2.289 3.045 -10.337 1.00 0.00 C ATOM 858 CD GLU A 49 2.148 3.771 -11.689 1.00 0.00 C ATOM 859 OE1 GLU A 49 2.033 5.022 -11.700 1.00 0.00 O ATOM 860 OE2 GLU A 49 2.149 3.104 -12.752 1.00 0.00 O ATOM 0 H GLU A 49 3.696 0.358 -9.333 1.00 0.00 H new ATOM 0 HA GLU A 49 4.369 1.877 -11.744 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.792 2.680 -8.853 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.270 3.824 -10.092 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.819 2.064 -10.402 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.756 3.604 -9.568 1.00 0.00 H new ATOM 867 N VAL A 50 6.349 1.693 -9.066 1.00 0.00 N ATOM 868 CA VAL A 50 7.675 2.082 -8.531 1.00 0.00 C ATOM 869 C VAL A 50 8.557 0.913 -8.078 1.00 0.00 C ATOM 870 O VAL A 50 9.767 1.078 -7.925 1.00 0.00 O ATOM 871 CB VAL A 50 7.546 3.150 -7.427 1.00 0.00 C ATOM 872 CG1 VAL A 50 6.735 4.364 -7.897 1.00 0.00 C ATOM 873 CG2 VAL A 50 6.953 2.582 -6.137 1.00 0.00 C ATOM 0 H VAL A 50 5.731 1.281 -8.367 1.00 0.00 H new ATOM 0 HA VAL A 50 8.202 2.516 -9.381 1.00 0.00 H new ATOM 0 HB VAL A 50 8.561 3.482 -7.209 1.00 0.00 H new ATOM 0 HG11 VAL A 50 6.668 5.092 -7.089 1.00 0.00 H new ATOM 0 HG12 VAL A 50 7.227 4.820 -8.756 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.732 4.044 -8.181 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.882 3.373 -5.390 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.959 2.183 -6.338 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.595 1.785 -5.762 1.00 0.00 H new ATOM 883 N GLY A 51 7.978 -0.269 -7.859 1.00 0.00 N ATOM 884 CA GLY A 51 8.686 -1.539 -7.676 1.00 0.00 C ATOM 885 C GLY A 51 8.089 -2.341 -6.527 1.00 0.00 C ATOM 886 O GLY A 51 7.256 -3.219 -6.737 1.00 0.00 O ATOM 0 H GLY A 51 6.965 -0.373 -7.802 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.635 -2.122 -8.595 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.740 -1.346 -7.479 1.00 0.00 H new ATOM 890 N LEU A 52 8.527 -2.026 -5.307 1.00 0.00 N ATOM 891 CA LEU A 52 8.060 -2.659 -4.062 1.00 0.00 C ATOM 892 C LEU A 52 8.378 -1.811 -2.821 1.00 0.00 C ATOM 893 O LEU A 52 7.533 -1.587 -1.957 1.00 0.00 O ATOM 894 CB LEU A 52 8.726 -4.049 -3.969 1.00 0.00 C ATOM 895 CG LEU A 52 8.220 -4.873 -2.773 1.00 0.00 C ATOM 896 CD1 LEU A 52 7.941 -6.312 -3.217 1.00 0.00 C ATOM 897 CD2 LEU A 52 9.226 -4.911 -1.626 1.00 0.00 C ATOM 0 H LEU A 52 9.233 -1.307 -5.148 1.00 0.00 H new ATOM 0 HA LEU A 52 6.974 -2.752 -4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.537 -4.600 -4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.806 -3.925 -3.888 1.00 0.00 H new ATOM 0 HG LEU A 52 7.311 -4.389 -2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.583 -6.892 -2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.183 -6.311 -4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 52 8.858 -6.759 -3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.821 -5.505 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.157 -5.359 -1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.419 -3.896 -1.278 1.00 0.00 H new ATOM 909 N ASN A 53 9.622 -1.340 -2.771 1.00 0.00 N ATOM 910 CA ASN A 53 10.225 -0.596 -1.654 1.00 0.00 C ATOM 911 C ASN A 53 10.202 0.936 -1.821 1.00 0.00 C ATOM 912 O ASN A 53 10.346 1.663 -0.838 1.00 0.00 O ATOM 913 CB ASN A 53 11.677 -1.076 -1.462 1.00 0.00 C ATOM 914 CG ASN A 53 11.786 -2.478 -0.891 1.00 0.00 C ATOM 915 OD1 ASN A 53 11.399 -2.746 0.237 1.00 0.00 O ATOM 916 ND2 ASN A 53 12.320 -3.415 -1.643 1.00 0.00 N ATOM 0 H ASN A 53 10.274 -1.470 -3.544 1.00 0.00 H new ATOM 0 HA ASN A 53 9.614 -0.805 -0.776 1.00 0.00 H new ATOM 0 HB2 ASN A 53 12.191 -1.044 -2.423 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.195 -0.382 -0.800 1.00 0.00 H new ATOM 0 HD21 ASN A 53 12.411 -4.366 -1.285 1.00 0.00 H new ATOM 0 HD22 ASN A 53 12.643 -3.191 -2.584 1.00 0.00 H new ATOM 923 N ASN A 54 10.051 1.435 -3.053 1.00 0.00 N ATOM 924 CA ASN A 54 10.274 2.853 -3.384 1.00 0.00 C ATOM 925 C ASN A 54 9.045 3.748 -3.118 1.00 0.00 C ATOM 926 O ASN A 54 9.142 4.977 -3.148 1.00 0.00 O ATOM 927 CB ASN A 54 10.773 2.952 -4.836 1.00 0.00 C ATOM 928 CG ASN A 54 11.963 2.040 -5.089 1.00 0.00 C ATOM 929 OD1 ASN A 54 13.033 2.194 -4.516 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.788 1.017 -5.893 1.00 0.00 N ATOM 0 H ASN A 54 9.770 0.868 -3.853 1.00 0.00 H new ATOM 0 HA ASN A 54 11.039 3.244 -2.713 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.963 2.690 -5.517 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.052 3.983 -5.055 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.545 0.349 -6.041 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.895 0.890 -6.370 1.00 0.00 H new ATOM 937 N LEU A 55 7.893 3.126 -2.857 1.00 0.00 N ATOM 938 CA LEU A 55 6.624 3.768 -2.504 1.00 0.00 C ATOM 939 C LEU A 55 6.618 4.451 -1.121 1.00 0.00 C ATOM 940 O LEU A 55 7.475 4.205 -0.266 1.00 0.00 O ATOM 941 CB LEU A 55 5.477 2.753 -2.700 1.00 0.00 C ATOM 942 CG LEU A 55 5.625 1.357 -2.071 1.00 0.00 C ATOM 943 CD1 LEU A 55 5.448 1.342 -0.562 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.560 0.439 -2.661 1.00 0.00 C ATOM 0 H LEU A 55 7.816 2.109 -2.888 1.00 0.00 H new ATOM 0 HA LEU A 55 6.471 4.607 -3.183 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.565 3.201 -2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.329 2.621 -3.772 1.00 0.00 H new ATOM 0 HG LEU A 55 6.640 1.028 -2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.566 0.324 -0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 55 6.198 1.985 -0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.452 1.707 -0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.653 -0.555 -2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.571 0.841 -2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.693 0.374 -3.741 1.00 0.00 H new ATOM 956 N ASN A 56 5.633 5.327 -0.918 1.00 0.00 N ATOM 957 CA ASN A 56 5.347 6.017 0.342 1.00 0.00 C ATOM 958 C ASN A 56 4.401 5.152 1.218 1.00 0.00 C ATOM 959 O ASN A 56 4.096 4.013 0.870 1.00 0.00 O ATOM 960 CB ASN A 56 4.787 7.406 -0.051 1.00 0.00 C ATOM 961 CG ASN A 56 4.891 8.484 1.020 1.00 0.00 C ATOM 962 OD1 ASN A 56 5.015 8.226 2.207 1.00 0.00 O ATOM 963 ND2 ASN A 56 4.821 9.737 0.635 1.00 0.00 N ATOM 0 H ASN A 56 4.983 5.587 -1.660 1.00 0.00 H new ATOM 0 HA ASN A 56 6.228 6.166 0.966 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.313 7.751 -0.941 1.00 0.00 H new ATOM 0 HB3 ASN A 56 3.738 7.291 -0.325 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.870 10.486 1.325 1.00 0.00 H new ATOM 0 HD22 ASN A 56 4.717 9.961 -0.355 1.00 0.00 H new ATOM 970 N ALA A 57 3.906 5.682 2.337 1.00 0.00 N ATOM 971 CA ALA A 57 2.809 5.109 3.128 1.00 0.00 C ATOM 972 C ALA A 57 1.597 6.068 3.266 1.00 0.00 C ATOM 973 O ALA A 57 0.477 5.633 3.547 1.00 0.00 O ATOM 974 CB ALA A 57 3.388 4.687 4.485 1.00 0.00 C ATOM 0 H ALA A 57 4.267 6.550 2.733 1.00 0.00 H new ATOM 0 HA ALA A 57 2.402 4.239 2.612 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.598 4.256 5.100 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.173 3.946 4.331 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.805 5.559 4.989 1.00 0.00 H new ATOM 980 N THR A 58 1.793 7.371 3.036 1.00 0.00 N ATOM 981 CA THR A 58 0.779 8.419 3.261 1.00 0.00 C ATOM 982 C THR A 58 -0.343 8.375 2.219 1.00 0.00 C ATOM 983 O THR A 58 -1.513 8.268 2.572 1.00 0.00 O ATOM 984 CB THR A 58 1.440 9.808 3.297 1.00 0.00 C ATOM 985 OG1 THR A 58 2.495 9.809 4.237 1.00 0.00 O ATOM 986 CG2 THR A 58 0.471 10.915 3.707 1.00 0.00 C ATOM 0 H THR A 58 2.676 7.738 2.681 1.00 0.00 H new ATOM 0 HA THR A 58 0.319 8.223 4.230 1.00 0.00 H new ATOM 0 HB THR A 58 1.793 10.005 2.285 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.915 10.694 4.256 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.994 11.872 3.715 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.354 10.958 2.996 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.081 10.707 4.703 1.00 0.00 H new ATOM 994 N GLU A 59 -0.020 8.401 0.922 1.00 0.00 N ATOM 995 CA GLU A 59 -1.037 8.357 -0.146 1.00 0.00 C ATOM 996 C GLU A 59 -1.776 7.007 -0.242 1.00 0.00 C ATOM 997 O GLU A 59 -2.938 6.974 -0.643 1.00 0.00 O ATOM 998 CB GLU A 59 -0.442 8.813 -1.487 1.00 0.00 C ATOM 999 CG GLU A 59 0.640 7.898 -2.074 1.00 0.00 C ATOM 1000 CD GLU A 59 1.189 8.513 -3.377 1.00 0.00 C ATOM 1001 OE1 GLU A 59 0.636 8.228 -4.467 1.00 0.00 O ATOM 1002 OE2 GLU A 59 2.149 9.321 -3.311 1.00 0.00 O ATOM 0 H GLU A 59 0.940 8.452 0.581 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.814 9.071 0.129 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -1.251 8.902 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.020 9.809 -1.357 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.448 7.766 -1.354 1.00 0.00 H new ATOM 0 HG3 GLU A 59 0.226 6.910 -2.273 1.00 0.00 H new ATOM 1009 N LEU A 60 -1.153 5.912 0.214 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.832 4.630 0.447 1.00 0.00 C ATOM 1011 C LEU A 60 -2.849 4.743 1.593 1.00 0.00 C ATOM 1012 O LEU A 60 -4.042 4.552 1.373 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.789 3.532 0.727 1.00 0.00 C ATOM 1014 CG LEU A 60 -0.076 3.057 -0.555 1.00 0.00 C ATOM 1015 CD1 LEU A 60 1.425 2.962 -0.331 1.00 0.00 C ATOM 1016 CD2 LEU A 60 -0.565 1.679 -0.996 1.00 0.00 C ATOM 0 H LEU A 60 -0.157 5.891 0.433 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.389 4.358 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.049 3.909 1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.279 2.682 1.203 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.305 3.792 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.909 2.625 -1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.814 3.942 -0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.629 2.251 0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.039 1.379 -1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.369 0.954 -0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.636 1.719 -1.194 1.00 0.00 H new ATOM 1028 N SER A 61 -2.418 5.115 2.799 1.00 0.00 N ATOM 1029 CA SER A 61 -3.274 5.203 3.992 1.00 0.00 C ATOM 1030 C SER A 61 -4.425 6.207 3.865 1.00 0.00 C ATOM 1031 O SER A 61 -5.489 5.992 4.450 1.00 0.00 O ATOM 1032 CB SER A 61 -2.432 5.468 5.248 1.00 0.00 C ATOM 1033 OG SER A 61 -1.590 6.593 5.106 1.00 0.00 O ATOM 0 H SER A 61 -1.447 5.369 2.982 1.00 0.00 H new ATOM 0 HA SER A 61 -3.755 4.230 4.088 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.094 5.619 6.101 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.825 4.589 5.467 1.00 0.00 H new ATOM 0 HG SER A 61 -0.797 6.344 4.587 1.00 0.00 H new ATOM 1039 N LYS A 62 -4.269 7.227 3.013 1.00 0.00 N ATOM 1040 CA LYS A 62 -5.319 8.188 2.623 1.00 0.00 C ATOM 1041 C LYS A 62 -6.421 7.558 1.762 1.00 0.00 C ATOM 1042 O LYS A 62 -7.599 7.856 1.963 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.677 9.363 1.862 1.00 0.00 C ATOM 1044 CG LYS A 62 -4.011 10.384 2.797 1.00 0.00 C ATOM 1045 CD LYS A 62 -3.212 11.415 1.986 1.00 0.00 C ATOM 1046 CE LYS A 62 -2.793 12.582 2.891 1.00 0.00 C ATOM 1047 NZ LYS A 62 -2.112 13.658 2.121 1.00 0.00 N ATOM 0 H LYS A 62 -3.377 7.417 2.557 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.794 8.535 3.541 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.933 8.976 1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -5.440 9.865 1.267 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.771 10.891 3.392 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.350 9.870 3.495 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -2.329 10.945 1.553 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -3.815 11.785 1.157 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.673 12.991 3.388 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -2.127 12.216 3.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -1.844 14.429 2.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.259 13.273 1.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -2.757 14.025 1.392 1.00 0.00 H new ATOM 1061 N ARG A 63 -6.049 6.693 0.812 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.955 6.070 -0.179 1.00 0.00 C ATOM 1063 C ARG A 63 -7.557 4.748 0.312 1.00 0.00 C ATOM 1064 O ARG A 63 -8.740 4.494 0.087 1.00 0.00 O ATOM 1065 CB ARG A 63 -6.193 5.892 -1.502 1.00 0.00 C ATOM 1066 CG ARG A 63 -5.861 7.227 -2.185 1.00 0.00 C ATOM 1067 CD ARG A 63 -4.968 6.993 -3.411 1.00 0.00 C ATOM 1068 NE ARG A 63 -4.515 8.267 -4.006 1.00 0.00 N ATOM 1069 CZ ARG A 63 -5.114 8.979 -4.944 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -4.574 10.086 -5.370 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -6.248 8.623 -5.478 1.00 0.00 N ATOM 0 H ARG A 63 -5.080 6.393 0.702 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.806 6.733 -0.333 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.268 5.347 -1.312 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.790 5.281 -2.180 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.781 7.727 -2.487 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -5.356 7.888 -1.480 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -4.102 6.397 -3.122 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -5.516 6.417 -4.157 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.635 8.641 -3.650 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.687 10.404 -4.979 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -5.038 10.634 -6.094 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -6.708 7.765 -5.174 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -6.676 9.203 -6.200 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.772 3.939 1.028 1.00 0.00 N ATOM 1086 CA LEU A 64 -7.223 2.732 1.735 1.00 0.00 C ATOM 1087 C LEU A 64 -7.976 3.041 3.041 1.00 0.00 C ATOM 1088 O LEU A 64 -8.726 2.189 3.518 1.00 0.00 O ATOM 1089 CB LEU A 64 -6.015 1.821 2.026 1.00 0.00 C ATOM 1090 CG LEU A 64 -5.561 1.012 0.797 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -4.123 1.328 0.398 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -5.644 -0.482 1.097 1.00 0.00 C ATOM 0 H LEU A 64 -5.772 4.109 1.137 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.931 2.225 1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.184 2.431 2.380 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.271 1.134 2.832 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.225 1.288 -0.023 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.848 0.733 -0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.037 2.387 0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.455 1.089 1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -5.321 -1.047 0.223 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.998 -0.720 1.942 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.673 -0.747 1.341 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.793 4.242 3.607 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.399 4.674 4.876 1.00 0.00 C ATOM 1106 C ASN A 65 -7.948 3.776 6.051 1.00 0.00 C ATOM 1107 O ASN A 65 -8.745 3.130 6.737 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.923 4.864 4.699 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.562 5.686 5.809 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -10.909 6.846 5.636 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -10.740 5.123 6.982 1.00 0.00 N ATOM 0 H ASN A 65 -7.204 4.959 3.184 1.00 0.00 H new ATOM 0 HA ASN A 65 -8.029 5.659 5.161 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -10.112 5.350 3.742 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.402 3.885 4.660 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -11.166 5.653 7.743 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.453 4.156 7.132 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.629 3.743 6.251 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.915 3.080 7.355 1.00 0.00 C ATOM 1120 C ILE A 66 -5.043 4.095 8.107 1.00 0.00 C ATOM 1121 O ILE A 66 -4.887 5.251 7.711 1.00 0.00 O ATOM 1122 CB ILE A 66 -5.062 1.868 6.873 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.261 2.202 5.603 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -5.919 0.608 6.735 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.339 1.105 5.070 1.00 0.00 C ATOM 0 H ILE A 66 -5.987 4.206 5.608 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.668 2.681 8.035 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.319 1.651 7.641 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.966 2.468 4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.658 3.087 5.803 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.296 -0.220 6.397 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.360 0.360 7.701 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.712 0.785 6.009 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.831 1.461 4.174 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.600 0.850 5.829 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.928 0.221 4.826 1.00 0.00 H new ATOM 1137 N THR A 67 -4.443 3.629 9.193 1.00 0.00 N ATOM 1138 CA THR A 67 -3.362 4.294 9.922 1.00 0.00 C ATOM 1139 C THR A 67 -2.078 4.259 9.080 1.00 0.00 C ATOM 1140 O THR A 67 -1.779 3.236 8.459 1.00 0.00 O ATOM 1141 CB THR A 67 -3.190 3.563 11.263 1.00 0.00 C ATOM 1142 OG1 THR A 67 -4.359 3.723 12.040 1.00 0.00 O ATOM 1143 CG2 THR A 67 -2.017 4.053 12.094 1.00 0.00 C ATOM 0 H THR A 67 -4.705 2.737 9.612 1.00 0.00 H new ATOM 0 HA THR A 67 -3.592 5.342 10.113 1.00 0.00 H new ATOM 0 HB THR A 67 -2.999 2.521 11.006 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.250 3.256 12.894 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.967 3.485 13.023 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.092 3.915 11.534 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.149 5.111 12.322 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.279 5.334 9.081 1.00 0.00 N ATOM 1152 CA VAL A 68 -0.013 5.397 8.313 1.00 0.00 C ATOM 1153 C VAL A 68 0.945 4.277 8.737 1.00 0.00 C ATOM 1154 O VAL A 68 1.565 3.623 7.903 1.00 0.00 O ATOM 1155 CB VAL A 68 0.690 6.767 8.460 1.00 0.00 C ATOM 1156 CG1 VAL A 68 1.868 6.894 7.483 1.00 0.00 C ATOM 1157 CG2 VAL A 68 -0.248 7.953 8.201 1.00 0.00 C ATOM 0 H VAL A 68 -1.483 6.183 9.608 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.278 5.264 7.264 1.00 0.00 H new ATOM 0 HB VAL A 68 1.033 6.801 9.494 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.342 7.867 7.610 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.595 6.107 7.685 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.504 6.798 6.460 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.304 8.886 8.319 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.642 7.891 7.187 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.073 7.927 8.913 1.00 0.00 H new ATOM 1167 N ASP A 69 1.004 3.983 10.035 1.00 0.00 N ATOM 1168 CA ASP A 69 1.845 2.916 10.586 1.00 0.00 C ATOM 1169 C ASP A 69 1.354 1.503 10.235 1.00 0.00 C ATOM 1170 O ASP A 69 2.177 0.602 10.049 1.00 0.00 O ATOM 1171 CB ASP A 69 1.989 3.113 12.101 1.00 0.00 C ATOM 1172 CG ASP A 69 3.010 2.141 12.716 1.00 0.00 C ATOM 1173 OD1 ASP A 69 4.227 2.305 12.460 1.00 0.00 O ATOM 1174 OD2 ASP A 69 2.600 1.233 13.478 1.00 0.00 O ATOM 0 H ASP A 69 0.465 4.482 10.742 1.00 0.00 H new ATOM 0 HA ASP A 69 2.825 2.994 10.116 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.297 4.139 12.305 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.020 2.970 12.579 1.00 0.00 H new ATOM 1179 N LYS A 70 0.039 1.316 10.027 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.483 0.068 9.456 1.00 0.00 C ATOM 1181 C LYS A 70 -0.026 -0.099 8.017 1.00 0.00 C ATOM 1182 O LYS A 70 0.383 -1.196 7.666 1.00 0.00 O ATOM 1183 CB LYS A 70 -2.015 -0.028 9.560 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.484 -0.408 10.971 1.00 0.00 C ATOM 1185 CD LYS A 70 -4.011 -0.573 11.004 1.00 0.00 C ATOM 1186 CE LYS A 70 -4.464 -1.096 12.372 1.00 0.00 C ATOM 1187 NZ LYS A 70 -5.939 -1.287 12.425 1.00 0.00 N ATOM 0 H LYS A 70 -0.676 2.010 10.245 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.073 -0.750 10.049 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.456 0.928 9.279 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.379 -0.768 8.848 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.005 -1.336 11.282 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.180 0.361 11.681 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.491 0.383 10.796 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.325 -1.264 10.222 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.966 -2.042 12.583 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.159 -0.395 13.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.210 -1.641 13.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.413 -0.379 12.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.226 -1.975 11.700 1.00 0.00 H new ATOM 1201 N ALA A 71 0.010 0.967 7.217 1.00 0.00 N ATOM 1202 CA ALA A 71 0.517 0.896 5.842 1.00 0.00 C ATOM 1203 C ALA A 71 2.019 0.566 5.837 1.00 0.00 C ATOM 1204 O ALA A 71 2.436 -0.388 5.181 1.00 0.00 O ATOM 1205 CB ALA A 71 0.206 2.209 5.109 1.00 0.00 C ATOM 0 H ALA A 71 -0.307 1.895 7.497 1.00 0.00 H new ATOM 0 HA ALA A 71 0.015 0.089 5.307 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.584 2.154 4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.872 2.368 5.089 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.686 3.038 5.629 1.00 0.00 H new ATOM 1211 N LYS A 72 2.813 1.282 6.646 1.00 0.00 N ATOM 1212 CA LYS A 72 4.277 1.119 6.761 1.00 0.00 C ATOM 1213 C LYS A 72 4.697 -0.319 7.092 1.00 0.00 C ATOM 1214 O LYS A 72 5.693 -0.791 6.542 1.00 0.00 O ATOM 1215 CB LYS A 72 4.833 2.088 7.821 1.00 0.00 C ATOM 1216 CG LYS A 72 4.886 3.552 7.363 1.00 0.00 C ATOM 1217 CD LYS A 72 5.200 4.539 8.502 1.00 0.00 C ATOM 1218 CE LYS A 72 6.504 4.265 9.268 1.00 0.00 C ATOM 1219 NZ LYS A 72 7.715 4.504 8.436 1.00 0.00 N ATOM 0 H LYS A 72 2.448 2.012 7.257 1.00 0.00 H new ATOM 0 HA LYS A 72 4.698 1.353 5.783 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.217 2.021 8.718 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.837 1.769 8.099 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.643 3.654 6.585 1.00 0.00 H new ATOM 0 HG3 LYS A 72 3.929 3.819 6.914 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.247 5.545 8.086 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.372 4.526 9.211 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.543 4.902 10.152 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.506 3.233 9.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 8.567 4.305 8.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.694 3.879 7.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.731 5.495 8.122 1.00 0.00 H new ATOM 1233 N THR A 73 3.944 -1.032 7.939 1.00 0.00 N ATOM 1234 CA THR A 73 4.213 -2.460 8.222 1.00 0.00 C ATOM 1235 C THR A 73 3.541 -3.399 7.217 1.00 0.00 C ATOM 1236 O THR A 73 4.178 -4.331 6.728 1.00 0.00 O ATOM 1237 CB THR A 73 3.903 -2.818 9.685 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.530 -4.041 10.000 1.00 0.00 O ATOM 1239 CG2 THR A 73 2.417 -2.958 10.019 1.00 0.00 C ATOM 0 H THR A 73 3.143 -0.650 8.443 1.00 0.00 H new ATOM 0 HA THR A 73 5.284 -2.614 8.087 1.00 0.00 H new ATOM 0 HB THR A 73 4.278 -1.980 10.273 1.00 0.00 H new ATOM 0 HG1 THR A 73 4.339 -4.276 10.932 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.303 -3.211 11.073 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.908 -2.016 9.815 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.979 -3.747 9.407 1.00 0.00 H new ATOM 1247 N TYR A 74 2.294 -3.130 6.816 1.00 0.00 N ATOM 1248 CA TYR A 74 1.531 -3.978 5.896 1.00 0.00 C ATOM 1249 C TYR A 74 2.191 -4.113 4.513 1.00 0.00 C ATOM 1250 O TYR A 74 2.168 -5.205 3.944 1.00 0.00 O ATOM 1251 CB TYR A 74 0.103 -3.437 5.775 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.717 -4.174 4.750 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -0.876 -3.610 3.472 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -1.217 -5.459 5.035 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -1.493 -4.353 2.455 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.838 -6.204 4.018 1.00 0.00 C ATOM 1257 CZ TYR A 74 -1.950 -5.664 2.720 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.447 -6.437 1.720 1.00 0.00 O ATOM 0 H TYR A 74 1.780 -2.305 7.126 1.00 0.00 H new ATOM 0 HA TYR A 74 1.510 -4.985 6.314 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.390 -3.506 6.745 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.141 -2.380 5.511 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -0.524 -2.608 3.274 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.124 -5.870 6.029 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.619 -3.924 1.472 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.229 -7.188 4.230 1.00 0.00 H new ATOM 0 HH TYR A 74 -2.713 -7.308 2.081 1.00 0.00 H new ATOM 1268 N ILE A 75 2.849 -3.054 4.018 1.00 0.00 N ATOM 1269 CA ILE A 75 3.684 -3.066 2.803 1.00 0.00 C ATOM 1270 C ILE A 75 4.624 -4.286 2.821 1.00 0.00 C ATOM 1271 O ILE A 75 4.472 -5.196 2.006 1.00 0.00 O ATOM 1272 CB ILE A 75 4.439 -1.713 2.682 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.481 -0.589 2.206 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.648 -1.776 1.729 1.00 0.00 C ATOM 1275 CD1 ILE A 75 3.956 0.831 2.568 1.00 0.00 C ATOM 0 H ILE A 75 2.815 -2.137 4.464 1.00 0.00 H new ATOM 0 HA ILE A 75 3.062 -3.168 1.913 1.00 0.00 H new ATOM 0 HB ILE A 75 4.815 -1.492 3.681 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.365 -0.658 1.124 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.497 -0.755 2.643 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.131 -0.800 1.689 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.359 -2.518 2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.310 -2.055 0.731 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.234 1.561 2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.044 0.920 3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.926 1.018 2.108 1.00 0.00 H new ATOM 1287 N LYS A 76 5.534 -4.370 3.800 1.00 0.00 N ATOM 1288 CA LYS A 76 6.498 -5.479 3.921 1.00 0.00 C ATOM 1289 C LYS A 76 5.894 -6.780 4.467 1.00 0.00 C ATOM 1290 O LYS A 76 6.473 -7.845 4.275 1.00 0.00 O ATOM 1291 CB LYS A 76 7.719 -5.029 4.747 1.00 0.00 C ATOM 1292 CG LYS A 76 7.378 -4.649 6.198 1.00 0.00 C ATOM 1293 CD LYS A 76 8.643 -4.408 7.031 1.00 0.00 C ATOM 1294 CE LYS A 76 8.252 -4.054 8.472 1.00 0.00 C ATOM 1295 NZ LYS A 76 9.447 -3.928 9.347 1.00 0.00 N ATOM 0 H LYS A 76 5.625 -3.669 4.535 1.00 0.00 H new ATOM 0 HA LYS A 76 6.817 -5.725 2.908 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.457 -5.831 4.755 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.183 -4.174 4.256 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.761 -3.750 6.204 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.788 -5.444 6.654 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.271 -5.299 7.023 1.00 0.00 H new ATOM 0 HD3 LYS A 76 9.230 -3.600 6.594 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.695 -3.117 8.479 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.589 -4.822 8.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.146 -3.688 10.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.965 -4.830 9.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.067 -3.178 8.981 1.00 0.00 H new ATOM 1309 N ASN A 77 4.738 -6.724 5.129 1.00 0.00 N ATOM 1310 CA ASN A 77 4.055 -7.917 5.635 1.00 0.00 C ATOM 1311 C ASN A 77 3.321 -8.695 4.521 1.00 0.00 C ATOM 1312 O ASN A 77 3.215 -9.921 4.591 1.00 0.00 O ATOM 1313 CB ASN A 77 3.111 -7.504 6.777 1.00 0.00 C ATOM 1314 CG ASN A 77 2.861 -8.655 7.732 1.00 0.00 C ATOM 1315 OD1 ASN A 77 1.853 -9.345 7.679 1.00 0.00 O ATOM 1316 ND2 ASN A 77 3.790 -8.897 8.630 1.00 0.00 N ATOM 0 H ASN A 77 4.248 -5.852 5.330 1.00 0.00 H new ATOM 0 HA ASN A 77 4.801 -8.611 6.023 1.00 0.00 H new ATOM 0 HB2 ASN A 77 3.542 -6.664 7.322 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.163 -7.161 6.362 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.673 -9.666 9.290 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.628 -8.316 8.667 1.00 0.00 H new ATOM 1323 N SER A 78 2.849 -7.990 3.485 1.00 0.00 N ATOM 1324 CA SER A 78 2.086 -8.548 2.359 1.00 0.00 C ATOM 1325 C SER A 78 2.913 -8.716 1.081 1.00 0.00 C ATOM 1326 O SER A 78 2.888 -9.780 0.457 1.00 0.00 O ATOM 1327 CB SER A 78 0.878 -7.653 2.086 1.00 0.00 C ATOM 1328 OG SER A 78 -0.043 -8.308 1.232 1.00 0.00 O ATOM 0 H SER A 78 2.992 -6.983 3.404 1.00 0.00 H new ATOM 0 HA SER A 78 1.771 -9.551 2.649 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.390 -7.394 3.026 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.206 -6.719 1.629 1.00 0.00 H new ATOM 0 HG SER A 78 -0.908 -7.848 1.269 1.00 0.00 H new ATOM 1334 N ASN A 79 3.685 -7.689 0.708 1.00 0.00 N ATOM 1335 CA ASN A 79 4.515 -7.658 -0.498 1.00 0.00 C ATOM 1336 C ASN A 79 6.004 -7.449 -0.168 1.00 0.00 C ATOM 1337 O ASN A 79 6.502 -6.326 -0.102 1.00 0.00 O ATOM 1338 CB ASN A 79 3.935 -6.679 -1.540 1.00 0.00 C ATOM 1339 CG ASN A 79 3.622 -5.264 -1.068 1.00 0.00 C ATOM 1340 OD1 ASN A 79 2.474 -4.885 -0.887 1.00 0.00 O ATOM 1341 ND2 ASN A 79 4.615 -4.423 -0.915 1.00 0.00 N ATOM 0 H ASN A 79 3.750 -6.831 1.255 1.00 0.00 H new ATOM 0 HA ASN A 79 4.483 -8.639 -0.973 1.00 0.00 H new ATOM 0 HB2 ASN A 79 4.640 -6.611 -2.368 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.018 -7.113 -1.937 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.428 -3.457 -0.646 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.575 -4.734 -1.065 1.00 0.00 H new ATOM 1348 N ARG A 80 6.721 -8.568 -0.005 1.00 0.00 N ATOM 1349 CA ARG A 80 8.180 -8.631 0.247 1.00 0.00 C ATOM 1350 C ARG A 80 8.944 -9.670 -0.599 1.00 0.00 C ATOM 1351 O ARG A 80 9.984 -10.178 -0.176 1.00 0.00 O ATOM 1352 CB ARG A 80 8.433 -8.784 1.750 1.00 0.00 C ATOM 1353 CG ARG A 80 7.901 -10.122 2.291 1.00 0.00 C ATOM 1354 CD ARG A 80 8.770 -10.590 3.460 1.00 0.00 C ATOM 1355 NE ARG A 80 8.639 -12.043 3.691 1.00 0.00 N ATOM 1356 CZ ARG A 80 9.181 -13.011 2.968 1.00 0.00 C ATOM 1357 NH1 ARG A 80 8.999 -14.257 3.299 1.00 0.00 N ATOM 1358 NH2 ARG A 80 9.903 -12.777 1.904 1.00 0.00 N ATOM 0 H ARG A 80 6.292 -9.493 -0.045 1.00 0.00 H new ATOM 0 HA ARG A 80 8.600 -7.684 -0.093 1.00 0.00 H new ATOM 0 HB2 ARG A 80 9.503 -8.713 1.947 1.00 0.00 H new ATOM 0 HB3 ARG A 80 7.956 -7.962 2.283 1.00 0.00 H new ATOM 0 HG2 ARG A 80 6.867 -10.008 2.617 1.00 0.00 H new ATOM 0 HG3 ARG A 80 7.905 -10.872 1.500 1.00 0.00 H new ATOM 0 HD2 ARG A 80 9.813 -10.346 3.258 1.00 0.00 H new ATOM 0 HD3 ARG A 80 8.486 -10.051 4.364 1.00 0.00 H new ATOM 0 HE ARG A 80 8.073 -12.330 4.489 1.00 0.00 H new ATOM 0 HH11 ARG A 80 8.437 -14.490 4.118 1.00 0.00 H new ATOM 0 HH12 ARG A 80 9.418 -15.000 2.740 1.00 0.00 H new ATOM 0 HH21 ARG A 80 10.068 -11.817 1.601 1.00 0.00 H new ATOM 0 HH22 ARG A 80 10.301 -13.554 1.377 1.00 0.00 H new ATOM 1372 N MET A 81 8.405 -10.033 -1.765 1.00 0.00 N ATOM 1373 CA MET A 81 8.973 -11.073 -2.644 1.00 0.00 C ATOM 1374 C MET A 81 10.204 -10.584 -3.429 1.00 0.00 C ATOM 1375 O MET A 81 11.173 -11.324 -3.591 1.00 0.00 O ATOM 1376 CB MET A 81 7.883 -11.573 -3.605 1.00 0.00 C ATOM 1377 CG MET A 81 6.793 -12.361 -2.870 1.00 0.00 C ATOM 1378 SD MET A 81 5.488 -12.994 -3.955 1.00 0.00 S ATOM 1379 CE MET A 81 4.447 -13.809 -2.712 1.00 0.00 C ATOM 0 H MET A 81 7.553 -9.612 -2.135 1.00 0.00 H new ATOM 0 HA MET A 81 9.319 -11.891 -2.011 1.00 0.00 H new ATOM 0 HB2 MET A 81 7.433 -10.723 -4.118 1.00 0.00 H new ATOM 0 HB3 MET A 81 8.335 -12.205 -4.370 1.00 0.00 H new ATOM 0 HG2 MET A 81 7.254 -13.198 -2.346 1.00 0.00 H new ATOM 0 HG3 MET A 81 6.343 -11.720 -2.112 1.00 0.00 H new ATOM 0 HE1 MET A 81 3.584 -14.261 -3.200 1.00 0.00 H new ATOM 0 HE2 MET A 81 5.024 -14.582 -2.205 1.00 0.00 H new ATOM 0 HE3 MET A 81 4.107 -13.073 -1.983 1.00 0.00 H new ATOM 1389 N GLY A 82 10.169 -9.329 -3.892 1.00 0.00 N ATOM 1390 CA GLY A 82 11.212 -8.692 -4.706 1.00 0.00 C ATOM 1391 C GLY A 82 11.018 -9.007 -6.188 1.00 0.00 C ATOM 1392 O GLY A 82 11.362 -10.099 -6.644 1.00 0.00 O ATOM 0 H GLY A 82 9.384 -8.705 -3.703 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.189 -7.613 -4.554 1.00 0.00 H new ATOM 0 HA3 GLY A 82 12.193 -9.039 -4.382 1.00 0.00 H new ATOM 1396 N ARG A 83 10.405 -8.072 -6.935 1.00 0.00 N ATOM 1397 CA ARG A 83 9.995 -8.235 -8.353 1.00 0.00 C ATOM 1398 C ARG A 83 9.217 -9.545 -8.605 1.00 0.00 C ATOM 1399 O ARG A 83 9.384 -10.197 -9.638 1.00 0.00 O ATOM 1400 CB ARG A 83 11.209 -8.056 -9.293 1.00 0.00 C ATOM 1401 CG ARG A 83 11.795 -6.639 -9.411 1.00 0.00 C ATOM 1402 CD ARG A 83 12.543 -6.152 -8.162 1.00 0.00 C ATOM 1403 NE ARG A 83 13.409 -4.995 -8.473 1.00 0.00 N ATOM 1404 CZ ARG A 83 14.675 -5.024 -8.855 1.00 0.00 C ATOM 1405 NH1 ARG A 83 15.308 -3.918 -9.119 1.00 0.00 N ATOM 1406 NH2 ARG A 83 15.339 -6.139 -8.990 1.00 0.00 N ATOM 0 H ARG A 83 10.171 -7.151 -6.563 1.00 0.00 H new ATOM 0 HA ARG A 83 9.285 -7.442 -8.587 1.00 0.00 H new ATOM 0 HB2 ARG A 83 12.001 -8.724 -8.955 1.00 0.00 H new ATOM 0 HB3 ARG A 83 10.918 -8.387 -10.290 1.00 0.00 H new ATOM 0 HG2 ARG A 83 12.477 -6.611 -10.261 1.00 0.00 H new ATOM 0 HG3 ARG A 83 10.986 -5.942 -9.629 1.00 0.00 H new ATOM 0 HD2 ARG A 83 11.825 -5.875 -7.390 1.00 0.00 H new ATOM 0 HD3 ARG A 83 13.148 -6.964 -7.758 1.00 0.00 H new ATOM 0 HE ARG A 83 12.983 -4.072 -8.383 1.00 0.00 H new ATOM 0 HH11 ARG A 83 14.828 -3.022 -9.032 1.00 0.00 H new ATOM 0 HH12 ARG A 83 16.284 -3.947 -9.413 1.00 0.00 H new ATOM 0 HH21 ARG A 83 14.882 -7.031 -8.799 1.00 0.00 H new ATOM 0 HH22 ARG A 83 16.315 -6.119 -9.287 1.00 0.00 H new ATOM 1420 N THR A 84 8.432 -9.981 -7.615 1.00 0.00 N ATOM 1421 CA THR A 84 7.671 -11.248 -7.586 1.00 0.00 C ATOM 1422 C THR A 84 8.531 -12.480 -7.929 1.00 0.00 C ATOM 1423 O THR A 84 8.063 -13.438 -8.543 1.00 0.00 O ATOM 1424 CB THR A 84 6.364 -11.159 -8.409 1.00 0.00 C ATOM 1425 OG1 THR A 84 5.830 -9.846 -8.386 1.00 0.00 O ATOM 1426 CG2 THR A 84 5.270 -12.057 -7.826 1.00 0.00 C ATOM 0 H THR A 84 8.299 -9.435 -6.764 1.00 0.00 H new ATOM 0 HA THR A 84 7.366 -11.402 -6.551 1.00 0.00 H new ATOM 0 HB THR A 84 6.632 -11.466 -9.420 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.006 -9.819 -8.915 1.00 0.00 H new ATOM 0 HG21 THR A 84 4.367 -11.969 -8.430 1.00 0.00 H new ATOM 0 HG22 THR A 84 5.609 -13.093 -7.830 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.054 -11.750 -6.803 1.00 0.00 H new ATOM 1434 N ASN A 85 9.823 -12.431 -7.573 1.00 0.00 N ATOM 1435 CA ASN A 85 10.851 -13.431 -7.893 1.00 0.00 C ATOM 1436 C ASN A 85 10.989 -13.771 -9.397 1.00 0.00 C ATOM 1437 O ASN A 85 11.434 -14.865 -9.744 1.00 0.00 O ATOM 1438 CB ASN A 85 10.681 -14.659 -6.973 1.00 0.00 C ATOM 1439 CG ASN A 85 10.818 -14.321 -5.499 1.00 0.00 C ATOM 1440 OD1 ASN A 85 9.853 -14.300 -4.748 1.00 0.00 O ATOM 1441 ND2 ASN A 85 12.015 -14.041 -5.034 1.00 0.00 N ATOM 0 H ASN A 85 10.197 -11.655 -7.027 1.00 0.00 H new ATOM 0 HA ASN A 85 11.821 -12.981 -7.681 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.702 -15.104 -7.148 1.00 0.00 H new ATOM 0 HB3 ASN A 85 11.425 -15.410 -7.238 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.138 -13.807 -4.049 1.00 0.00 H new ATOM 0 HD22 ASN A 85 12.821 -14.058 -5.658 1.00 0.00 H new ATOM 1448 N ASN A 86 10.631 -12.849 -10.305 1.00 0.00 N ATOM 1449 CA ASN A 86 10.681 -13.051 -11.764 1.00 0.00 C ATOM 1450 C ASN A 86 11.995 -12.558 -12.422 1.00 0.00 C ATOM 1451 O ASN A 86 12.259 -12.841 -13.590 1.00 0.00 O ATOM 1452 CB ASN A 86 9.389 -12.488 -12.403 1.00 0.00 C ATOM 1453 CG ASN A 86 9.566 -11.175 -13.151 1.00 0.00 C ATOM 1454 OD1 ASN A 86 9.584 -11.126 -14.372 1.00 0.00 O ATOM 1455 ND2 ASN A 86 9.702 -10.072 -12.454 1.00 0.00 N ATOM 0 H ASN A 86 10.292 -11.924 -10.041 1.00 0.00 H new ATOM 0 HA ASN A 86 10.709 -14.122 -11.964 1.00 0.00 H new ATOM 0 HB2 ASN A 86 8.988 -13.231 -13.092 1.00 0.00 H new ATOM 0 HB3 ASN A 86 8.645 -12.346 -11.619 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.822 -9.179 -12.931 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.688 -10.108 -11.435 1.00 0.00 H new ATOM 1462 N PHE A 87 12.848 -11.860 -11.667 1.00 0.00 N ATOM 1463 CA PHE A 87 14.027 -11.103 -12.130 1.00 0.00 C ATOM 1464 C PHE A 87 15.228 -11.934 -12.639 1.00 0.00 C ATOM 1465 O PHE A 87 16.296 -11.385 -12.915 1.00 0.00 O ATOM 1466 CB PHE A 87 14.442 -10.148 -10.996 1.00 0.00 C ATOM 1467 CG PHE A 87 14.899 -10.843 -9.721 1.00 0.00 C ATOM 1468 CD1 PHE A 87 14.002 -11.034 -8.651 1.00 0.00 C ATOM 1469 CD2 PHE A 87 16.223 -11.307 -9.602 1.00 0.00 C ATOM 1470 CE1 PHE A 87 14.428 -11.664 -7.469 1.00 0.00 C ATOM 1471 CE2 PHE A 87 16.647 -11.950 -8.425 1.00 0.00 C ATOM 1472 CZ PHE A 87 15.751 -12.125 -7.356 1.00 0.00 C ATOM 0 H PHE A 87 12.732 -11.801 -10.655 1.00 0.00 H new ATOM 0 HA PHE A 87 13.719 -10.568 -13.028 1.00 0.00 H new ATOM 0 HB2 PHE A 87 15.248 -9.507 -11.354 1.00 0.00 H new ATOM 0 HB3 PHE A 87 13.600 -9.498 -10.759 1.00 0.00 H new ATOM 0 HD1 PHE A 87 12.981 -10.694 -8.740 1.00 0.00 H new ATOM 0 HD2 PHE A 87 16.916 -11.169 -10.418 1.00 0.00 H new ATOM 0 HE1 PHE A 87 13.739 -11.794 -6.648 1.00 0.00 H new ATOM 0 HE2 PHE A 87 17.662 -12.310 -8.342 1.00 0.00 H new ATOM 0 HZ PHE A 87 16.079 -12.613 -6.450 1.00 0.00 H new ATOM 1482 N LYS A 88 15.077 -13.256 -12.770 1.00 0.00 N ATOM 1483 CA LYS A 88 16.166 -14.222 -13.034 1.00 0.00 C ATOM 1484 C LYS A 88 16.518 -14.406 -14.517 1.00 0.00 C ATOM 1485 O LYS A 88 17.458 -15.129 -14.850 1.00 0.00 O ATOM 1486 CB LYS A 88 15.820 -15.565 -12.368 1.00 0.00 C ATOM 1487 CG LYS A 88 14.537 -16.221 -12.916 1.00 0.00 C ATOM 1488 CD LYS A 88 13.394 -16.201 -11.892 1.00 0.00 C ATOM 1489 CE LYS A 88 12.055 -16.671 -12.481 1.00 0.00 C ATOM 1490 NZ LYS A 88 12.066 -18.114 -12.843 1.00 0.00 N ATOM 0 H LYS A 88 14.165 -13.706 -12.694 1.00 0.00 H new ATOM 0 HA LYS A 88 17.071 -13.802 -12.595 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.655 -16.253 -12.504 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.707 -15.409 -11.295 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.222 -15.700 -13.820 1.00 0.00 H new ATOM 0 HG3 LYS A 88 14.750 -17.251 -13.200 1.00 0.00 H new ATOM 0 HD2 LYS A 88 13.658 -16.839 -11.048 1.00 0.00 H new ATOM 0 HD3 LYS A 88 13.279 -15.189 -11.503 1.00 0.00 H new ATOM 0 HE2 LYS A 88 11.260 -16.487 -11.759 1.00 0.00 H new ATOM 0 HE3 LYS A 88 11.824 -16.079 -13.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 11.140 -18.381 -13.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 12.806 -18.288 -13.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.259 -18.683 -11.994 1.00 0.00 H new ATOM 1504 N THR A 89 15.752 -13.759 -15.394 1.00 0.00 N ATOM 1505 CA THR A 89 15.722 -13.983 -16.843 1.00 0.00 C ATOM 1506 C THR A 89 15.561 -12.650 -17.573 1.00 0.00 C ATOM 1507 O THR A 89 16.315 -12.354 -18.497 1.00 0.00 O ATOM 1508 CB THR A 89 14.553 -14.925 -17.175 1.00 0.00 C ATOM 1509 OG1 THR A 89 14.751 -16.185 -16.566 1.00 0.00 O ATOM 1510 CG2 THR A 89 14.395 -15.163 -18.668 1.00 0.00 C ATOM 0 H THR A 89 15.103 -13.028 -15.102 1.00 0.00 H new ATOM 0 HA THR A 89 16.657 -14.439 -17.169 1.00 0.00 H new ATOM 0 HB THR A 89 13.656 -14.435 -16.797 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.999 -16.775 -16.783 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.555 -15.835 -18.842 1.00 0.00 H new ATOM 0 HG22 THR A 89 14.210 -14.213 -19.170 1.00 0.00 H new ATOM 0 HG23 THR A 89 15.306 -15.611 -19.063 1.00 0.00 H new ATOM 1518 N ILE A 90 14.627 -11.804 -17.123 1.00 0.00 N ATOM 1519 CA ILE A 90 14.450 -10.442 -17.636 1.00 0.00 C ATOM 1520 C ILE A 90 15.677 -9.567 -17.334 1.00 0.00 C ATOM 1521 O ILE A 90 16.570 -9.967 -16.587 1.00 0.00 O ATOM 1522 CB ILE A 90 13.141 -9.829 -17.102 1.00 0.00 C ATOM 1523 CG1 ILE A 90 13.112 -9.729 -15.562 1.00 0.00 C ATOM 1524 CG2 ILE A 90 11.935 -10.621 -17.644 1.00 0.00 C ATOM 1525 CD1 ILE A 90 12.086 -8.707 -15.068 1.00 0.00 C ATOM 0 H ILE A 90 13.967 -12.049 -16.385 1.00 0.00 H new ATOM 0 HA ILE A 90 14.365 -10.488 -18.722 1.00 0.00 H new ATOM 0 HB ILE A 90 13.083 -8.803 -17.465 1.00 0.00 H new ATOM 0 HG12 ILE A 90 12.880 -10.707 -15.140 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.102 -9.452 -15.199 1.00 0.00 H new ATOM 0 HG21 ILE A 90 11.012 -10.184 -17.264 1.00 0.00 H new ATOM 0 HG22 ILE A 90 11.933 -10.581 -18.733 1.00 0.00 H new ATOM 0 HG23 ILE A 90 12.006 -11.659 -17.319 1.00 0.00 H new ATOM 0 HD11 ILE A 90 12.102 -8.672 -13.979 1.00 0.00 H new ATOM 0 HD12 ILE A 90 12.332 -7.723 -15.466 1.00 0.00 H new ATOM 0 HD13 ILE A 90 11.091 -8.997 -15.407 1.00 0.00 H new ATOM 1537 N LYS A 91 15.728 -8.371 -17.930 1.00 0.00 N ATOM 1538 CA LYS A 91 16.841 -7.400 -17.884 1.00 0.00 C ATOM 1539 C LYS A 91 18.122 -7.823 -18.630 1.00 0.00 C ATOM 1540 O LYS A 91 18.951 -6.952 -18.900 1.00 0.00 O ATOM 1541 CB LYS A 91 17.145 -6.962 -16.428 1.00 0.00 C ATOM 1542 CG LYS A 91 15.957 -6.503 -15.555 1.00 0.00 C ATOM 1543 CD LYS A 91 15.565 -5.024 -15.697 1.00 0.00 C ATOM 1544 CE LYS A 91 15.018 -4.660 -17.083 1.00 0.00 C ATOM 1545 NZ LYS A 91 14.523 -3.258 -17.121 1.00 0.00 N ATOM 0 H LYS A 91 14.949 -8.029 -18.493 1.00 0.00 H new ATOM 0 HA LYS A 91 16.478 -6.540 -18.446 1.00 0.00 H new ATOM 0 HB2 LYS A 91 17.631 -7.796 -15.921 1.00 0.00 H new ATOM 0 HB3 LYS A 91 17.868 -6.147 -16.467 1.00 0.00 H new ATOM 0 HG2 LYS A 91 15.090 -7.116 -15.801 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.200 -6.698 -14.510 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.814 -4.783 -14.945 1.00 0.00 H new ATOM 0 HD3 LYS A 91 16.437 -4.405 -15.486 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.800 -4.791 -17.830 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.208 -5.340 -17.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.160 -3.044 -18.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.760 -3.140 -16.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.303 -2.608 -16.894 1.00 0.00 H new ATOM 1559 N MET A 92 18.285 -9.096 -19.014 1.00 0.00 N ATOM 1560 CA MET A 92 19.462 -9.585 -19.764 1.00 0.00 C ATOM 1561 C MET A 92 19.154 -10.632 -20.857 1.00 0.00 C ATOM 1562 O MET A 92 20.070 -11.289 -21.359 1.00 0.00 O ATOM 1563 CB MET A 92 20.540 -10.071 -18.774 1.00 0.00 C ATOM 1564 CG MET A 92 20.072 -11.220 -17.866 1.00 0.00 C ATOM 1565 SD MET A 92 19.973 -10.776 -16.109 1.00 0.00 S ATOM 1566 CE MET A 92 19.133 -12.253 -15.480 1.00 0.00 C ATOM 0 H MET A 92 17.601 -9.826 -18.814 1.00 0.00 H new ATOM 0 HA MET A 92 19.842 -8.735 -20.331 1.00 0.00 H new ATOM 0 HB2 MET A 92 21.416 -10.397 -19.335 1.00 0.00 H new ATOM 0 HB3 MET A 92 20.854 -9.233 -18.152 1.00 0.00 H new ATOM 0 HG2 MET A 92 19.091 -11.558 -18.201 1.00 0.00 H new ATOM 0 HG3 MET A 92 20.755 -12.061 -17.980 1.00 0.00 H new ATOM 0 HE1 MET A 92 18.986 -12.157 -14.404 1.00 0.00 H new ATOM 0 HE2 MET A 92 18.165 -12.358 -15.971 1.00 0.00 H new ATOM 0 HE3 MET A 92 19.742 -13.133 -15.686 1.00 0.00 H new ATOM 1576 N PHE A 93 17.881 -10.811 -21.231 1.00 0.00 N ATOM 1577 CA PHE A 93 17.429 -11.867 -22.154 1.00 0.00 C ATOM 1578 C PHE A 93 16.237 -11.427 -23.034 1.00 0.00 C ATOM 1579 O PHE A 93 15.286 -12.176 -23.268 1.00 0.00 O ATOM 1580 CB PHE A 93 17.137 -13.133 -21.331 1.00 0.00 C ATOM 1581 CG PHE A 93 17.270 -14.423 -22.102 1.00 0.00 C ATOM 1582 CD1 PHE A 93 18.552 -14.921 -22.392 1.00 0.00 C ATOM 1583 CD2 PHE A 93 16.126 -15.133 -22.506 1.00 0.00 C ATOM 1584 CE1 PHE A 93 18.693 -16.135 -23.091 1.00 0.00 C ATOM 1585 CE2 PHE A 93 16.266 -16.345 -23.207 1.00 0.00 C ATOM 1586 CZ PHE A 93 17.549 -16.845 -23.498 1.00 0.00 C ATOM 0 H PHE A 93 17.121 -10.218 -20.897 1.00 0.00 H new ATOM 0 HA PHE A 93 18.221 -12.083 -22.871 1.00 0.00 H new ATOM 0 HB2 PHE A 93 17.816 -13.162 -20.479 1.00 0.00 H new ATOM 0 HB3 PHE A 93 16.125 -13.066 -20.931 1.00 0.00 H new ATOM 0 HD1 PHE A 93 19.428 -14.373 -22.079 1.00 0.00 H new ATOM 0 HD2 PHE A 93 15.142 -14.749 -22.279 1.00 0.00 H new ATOM 0 HE1 PHE A 93 19.677 -16.520 -23.314 1.00 0.00 H new ATOM 0 HE2 PHE A 93 15.389 -16.891 -23.522 1.00 0.00 H new ATOM 0 HZ PHE A 93 17.655 -17.776 -24.035 1.00 0.00 H new ATOM 1596 N GLU A 94 16.248 -10.168 -23.476 1.00 0.00 N ATOM 1597 CA GLU A 94 15.104 -9.489 -24.106 1.00 0.00 C ATOM 1598 C GLU A 94 15.525 -8.506 -25.218 1.00 0.00 C ATOM 1599 O GLU A 94 16.641 -7.978 -25.220 1.00 0.00 O ATOM 1600 CB GLU A 94 14.249 -8.796 -23.025 1.00 0.00 C ATOM 1601 CG GLU A 94 15.055 -7.919 -22.054 1.00 0.00 C ATOM 1602 CD GLU A 94 14.129 -7.204 -21.055 1.00 0.00 C ATOM 1603 OE1 GLU A 94 13.875 -7.770 -19.964 1.00 0.00 O ATOM 1604 OE2 GLU A 94 13.675 -6.069 -21.338 1.00 0.00 O ATOM 0 H GLU A 94 17.073 -9.573 -23.406 1.00 0.00 H new ATOM 0 HA GLU A 94 14.501 -10.249 -24.602 1.00 0.00 H new ATOM 0 HB2 GLU A 94 13.495 -8.179 -23.514 1.00 0.00 H new ATOM 0 HB3 GLU A 94 13.717 -9.557 -22.454 1.00 0.00 H new ATOM 0 HG2 GLU A 94 15.773 -8.535 -21.513 1.00 0.00 H new ATOM 0 HG3 GLU A 94 15.628 -7.181 -22.616 1.00 0.00 H new ATOM 1611 N ASP A 95 14.624 -8.272 -26.178 1.00 0.00 N ATOM 1612 CA ASP A 95 14.825 -7.396 -27.345 1.00 0.00 C ATOM 1613 C ASP A 95 14.301 -5.960 -27.096 1.00 0.00 C ATOM 1614 O ASP A 95 13.632 -5.685 -26.094 1.00 0.00 O ATOM 1615 CB ASP A 95 14.170 -8.056 -28.578 1.00 0.00 C ATOM 1616 CG ASP A 95 14.937 -7.808 -29.893 1.00 0.00 C ATOM 1617 OD1 ASP A 95 15.091 -8.766 -30.688 1.00 0.00 O ATOM 1618 OD2 ASP A 95 15.390 -6.665 -30.145 1.00 0.00 O ATOM 0 H ASP A 95 13.699 -8.702 -26.166 1.00 0.00 H new ATOM 0 HA ASP A 95 15.893 -7.283 -27.529 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.096 -9.130 -28.408 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.153 -7.679 -28.684 1.00 0.00 H new ATOM 1623 N ASP A 96 14.584 -5.028 -28.008 1.00 0.00 N ATOM 1624 CA ASP A 96 14.101 -3.641 -27.954 1.00 0.00 C ATOM 1625 C ASP A 96 12.593 -3.522 -28.251 1.00 0.00 C ATOM 1626 O ASP A 96 12.061 -4.183 -29.149 1.00 0.00 O ATOM 1627 CB ASP A 96 14.900 -2.754 -28.921 1.00 0.00 C ATOM 1628 CG ASP A 96 16.261 -2.350 -28.334 1.00 0.00 C ATOM 1629 OD1 ASP A 96 16.279 -1.470 -27.440 1.00 0.00 O ATOM 1630 OD2 ASP A 96 17.306 -2.886 -28.776 1.00 0.00 O ATOM 0 H ASP A 96 15.167 -5.217 -28.823 1.00 0.00 H new ATOM 0 HA ASP A 96 14.255 -3.297 -26.931 1.00 0.00 H new ATOM 0 HB2 ASP A 96 15.053 -3.286 -29.860 1.00 0.00 H new ATOM 0 HB3 ASP A 96 14.324 -1.858 -29.152 1.00 0.00 H new ATOM 1635 N VAL A 97 11.918 -2.626 -27.519 1.00 0.00 N ATOM 1636 CA VAL A 97 10.485 -2.292 -27.692 1.00 0.00 C ATOM 1637 C VAL A 97 10.269 -0.774 -27.752 1.00 0.00 C ATOM 1638 O VAL A 97 9.618 -0.283 -28.677 1.00 0.00 O ATOM 1639 CB VAL A 97 9.624 -2.930 -26.575 1.00 0.00 C ATOM 1640 CG1 VAL A 97 8.128 -2.652 -26.778 1.00 0.00 C ATOM 1641 CG2 VAL A 97 9.799 -4.454 -26.507 1.00 0.00 C ATOM 0 H VAL A 97 12.359 -2.095 -26.768 1.00 0.00 H new ATOM 0 HA VAL A 97 10.163 -2.711 -28.645 1.00 0.00 H new ATOM 0 HB VAL A 97 9.972 -2.473 -25.649 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.559 -3.117 -25.973 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.954 -1.576 -26.771 1.00 0.00 H new ATOM 0 HG13 VAL A 97 7.808 -3.065 -27.734 1.00 0.00 H new ATOM 0 HG21 VAL A 97 9.176 -4.857 -25.709 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.502 -4.897 -27.458 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.844 -4.692 -26.306 1.00 0.00 H new ATOM 1651 N SER A 98 10.860 -0.028 -26.809 1.00 0.00 N ATOM 1652 CA SER A 98 10.713 1.437 -26.669 1.00 0.00 C ATOM 1653 C SER A 98 12.041 2.207 -26.804 1.00 0.00 C ATOM 1654 O SER A 98 12.116 3.379 -26.435 1.00 0.00 O ATOM 1655 CB SER A 98 10.004 1.773 -25.346 1.00 0.00 C ATOM 1656 OG SER A 98 8.758 1.094 -25.251 1.00 0.00 O ATOM 0 H SER A 98 11.472 -0.433 -26.100 1.00 0.00 H new ATOM 0 HA SER A 98 10.097 1.772 -27.504 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.640 1.493 -24.506 1.00 0.00 H new ATOM 0 HB3 SER A 98 9.842 2.849 -25.278 1.00 0.00 H new ATOM 0 HG SER A 98 8.326 1.321 -24.401 1.00 0.00 H new ATOM 1662 N SER A 99 13.087 1.555 -27.337 1.00 0.00 N ATOM 1663 CA SER A 99 14.463 2.068 -27.496 1.00 0.00 C ATOM 1664 C SER A 99 15.084 2.595 -26.187 1.00 0.00 C ATOM 1665 O SER A 99 15.068 3.795 -25.896 1.00 0.00 O ATOM 1666 CB SER A 99 14.522 3.091 -28.641 1.00 0.00 C ATOM 1667 OG SER A 99 15.869 3.329 -29.020 1.00 0.00 O ATOM 0 H SER A 99 12.993 0.602 -27.689 1.00 0.00 H new ATOM 0 HA SER A 99 15.092 1.220 -27.768 1.00 0.00 H new ATOM 0 HB2 SER A 99 13.956 2.722 -29.497 1.00 0.00 H new ATOM 0 HB3 SER A 99 14.055 4.025 -28.328 1.00 0.00 H new ATOM 0 HG SER A 99 15.893 3.981 -29.751 1.00 0.00 H new ATOM 1673 N ALA A 100 15.626 1.677 -25.376 1.00 0.00 N ATOM 1674 CA ALA A 100 16.258 1.973 -24.086 1.00 0.00 C ATOM 1675 C ALA A 100 17.519 1.110 -23.864 1.00 0.00 C ATOM 1676 O ALA A 100 17.421 -0.087 -23.573 1.00 0.00 O ATOM 1677 CB ALA A 100 15.214 1.773 -22.975 1.00 0.00 C ATOM 0 H ALA A 100 15.637 0.683 -25.606 1.00 0.00 H new ATOM 0 HA ALA A 100 16.599 3.008 -24.071 1.00 0.00 H new ATOM 0 HB1 ALA A 100 15.667 1.989 -22.007 1.00 0.00 H new ATOM 0 HB2 ALA A 100 14.373 2.446 -23.141 1.00 0.00 H new ATOM 0 HB3 ALA A 100 14.861 0.742 -22.989 1.00 0.00 H new ATOM 1683 N SER A 101 18.700 1.731 -23.971 1.00 0.00 N ATOM 1684 CA SER A 101 20.018 1.084 -23.826 1.00 0.00 C ATOM 1685 C SER A 101 21.008 2.003 -23.104 1.00 0.00 C ATOM 1686 O SER A 101 21.347 3.069 -23.619 1.00 0.00 O ATOM 1687 CB SER A 101 20.602 0.726 -25.204 1.00 0.00 C ATOM 1688 OG SER A 101 19.823 -0.266 -25.855 1.00 0.00 O ATOM 0 H SER A 101 18.771 2.729 -24.167 1.00 0.00 H new ATOM 0 HA SER A 101 19.869 0.178 -23.239 1.00 0.00 H new ATOM 0 HB2 SER A 101 20.647 1.621 -25.825 1.00 0.00 H new ATOM 0 HB3 SER A 101 21.625 0.368 -25.086 1.00 0.00 H new ATOM 0 HG SER A 101 20.218 -0.471 -26.728 1.00 0.00 H new ATOM 1694 N ALA A 102 21.483 1.593 -21.919 1.00 0.00 N ATOM 1695 CA ALA A 102 22.412 2.350 -21.060 1.00 0.00 C ATOM 1696 C ALA A 102 21.954 3.792 -20.719 1.00 0.00 C ATOM 1697 O ALA A 102 22.769 4.694 -20.502 1.00 0.00 O ATOM 1698 CB ALA A 102 23.824 2.261 -21.650 1.00 0.00 C ATOM 0 H ALA A 102 21.223 0.693 -21.516 1.00 0.00 H new ATOM 0 HA ALA A 102 22.418 1.879 -20.077 1.00 0.00 H new ATOM 0 HB1 ALA A 102 24.517 2.819 -21.020 1.00 0.00 H new ATOM 0 HB2 ALA A 102 24.134 1.217 -21.695 1.00 0.00 H new ATOM 0 HB3 ALA A 102 23.826 2.684 -22.655 1.00 0.00 H new ATOM 1704 N GLN A 103 20.636 4.006 -20.693 1.00 0.00 N ATOM 1705 CA GLN A 103 19.960 5.302 -20.541 1.00 0.00 C ATOM 1706 C GLN A 103 19.078 5.349 -19.272 1.00 0.00 C ATOM 1707 O GLN A 103 18.495 4.323 -18.901 1.00 0.00 O ATOM 1708 CB GLN A 103 19.106 5.560 -21.795 1.00 0.00 C ATOM 1709 CG GLN A 103 19.955 5.969 -23.016 1.00 0.00 C ATOM 1710 CD GLN A 103 19.358 5.559 -24.368 1.00 0.00 C ATOM 1711 OE1 GLN A 103 18.544 4.652 -24.495 1.00 0.00 O ATOM 1712 NE2 GLN A 103 19.760 6.197 -25.447 1.00 0.00 N ATOM 0 H GLN A 103 19.972 3.237 -20.782 1.00 0.00 H new ATOM 0 HA GLN A 103 20.716 6.079 -20.430 1.00 0.00 H new ATOM 0 HB2 GLN A 103 18.539 4.660 -22.036 1.00 0.00 H new ATOM 0 HB3 GLN A 103 18.381 6.346 -21.581 1.00 0.00 H new ATOM 0 HG2 GLN A 103 20.089 7.051 -23.005 1.00 0.00 H new ATOM 0 HG3 GLN A 103 20.946 5.524 -22.920 1.00 0.00 H new ATOM 0 HE21 GLN A 103 20.437 6.956 -25.368 1.00 0.00 H new ATOM 0 HE22 GLN A 103 19.394 5.933 -26.362 1.00 0.00 H new ATOM 1721 N PRO A 104 18.924 6.521 -18.619 1.00 0.00 N ATOM 1722 CA PRO A 104 18.044 6.687 -17.461 1.00 0.00 C ATOM 1723 C PRO A 104 16.566 6.680 -17.894 1.00 0.00 C ATOM 1724 O PRO A 104 16.053 7.656 -18.446 1.00 0.00 O ATOM 1725 CB PRO A 104 18.482 8.009 -16.817 1.00 0.00 C ATOM 1726 CG PRO A 104 19.009 8.830 -17.994 1.00 0.00 C ATOM 1727 CD PRO A 104 19.618 7.771 -18.913 1.00 0.00 C ATOM 0 HA PRO A 104 18.124 5.870 -16.744 1.00 0.00 H new ATOM 0 HB2 PRO A 104 17.649 8.508 -16.322 1.00 0.00 H new ATOM 0 HB3 PRO A 104 19.253 7.851 -16.063 1.00 0.00 H new ATOM 0 HG2 PRO A 104 18.210 9.382 -18.490 1.00 0.00 H new ATOM 0 HG3 PRO A 104 19.752 9.561 -17.675 1.00 0.00 H new ATOM 0 HD2 PRO A 104 19.493 8.047 -19.960 1.00 0.00 H new ATOM 0 HD3 PRO A 104 20.689 7.672 -18.735 1.00 0.00 H new ATOM 1735 N ASN A 105 15.876 5.558 -17.657 1.00 0.00 N ATOM 1736 CA ASN A 105 14.480 5.338 -18.066 1.00 0.00 C ATOM 1737 C ASN A 105 13.662 4.560 -17.007 1.00 0.00 C ATOM 1738 O ASN A 105 12.746 3.803 -17.331 1.00 0.00 O ATOM 1739 CB ASN A 105 14.486 4.694 -19.470 1.00 0.00 C ATOM 1740 CG ASN A 105 13.187 4.919 -20.229 1.00 0.00 C ATOM 1741 OD1 ASN A 105 12.409 4.011 -20.487 1.00 0.00 O ATOM 1742 ND2 ASN A 105 12.922 6.142 -20.636 1.00 0.00 N ATOM 0 H ASN A 105 16.279 4.760 -17.166 1.00 0.00 H new ATOM 0 HA ASN A 105 13.955 6.291 -18.132 1.00 0.00 H new ATOM 0 HB2 ASN A 105 15.315 5.103 -20.048 1.00 0.00 H new ATOM 0 HB3 ASN A 105 14.663 3.623 -19.372 1.00 0.00 H new ATOM 0 HD21 ASN A 105 12.070 6.330 -21.165 1.00 0.00 H new ATOM 0 HD22 ASN A 105 13.568 6.902 -20.423 1.00 0.00 H new ATOM 1749 N LEU A 106 14.024 4.732 -15.730 1.00 0.00 N ATOM 1750 CA LEU A 106 13.463 4.029 -14.567 1.00 0.00 C ATOM 1751 C LEU A 106 12.990 5.046 -13.500 1.00 0.00 C ATOM 1752 O LEU A 106 13.782 5.418 -12.624 1.00 0.00 O ATOM 1753 CB LEU A 106 14.521 3.045 -14.019 1.00 0.00 C ATOM 1754 CG LEU A 106 14.845 1.854 -14.942 1.00 0.00 C ATOM 1755 CD1 LEU A 106 16.037 1.077 -14.381 1.00 0.00 C ATOM 1756 CD2 LEU A 106 13.671 0.881 -15.073 1.00 0.00 C ATOM 0 H LEU A 106 14.751 5.397 -15.465 1.00 0.00 H new ATOM 0 HA LEU A 106 12.585 3.454 -14.859 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.441 3.596 -13.826 1.00 0.00 H new ATOM 0 HB3 LEU A 106 14.174 2.658 -13.061 1.00 0.00 H new ATOM 0 HG LEU A 106 15.066 2.269 -15.925 1.00 0.00 H new ATOM 0 HD11 LEU A 106 16.264 0.236 -15.036 1.00 0.00 H new ATOM 0 HD12 LEU A 106 16.904 1.734 -14.322 1.00 0.00 H new ATOM 0 HD13 LEU A 106 15.794 0.707 -13.385 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.951 0.060 -15.734 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.415 0.485 -14.090 1.00 0.00 H new ATOM 0 HD23 LEU A 106 12.810 1.404 -15.489 1.00 0.00 H new ATOM 1768 N PRO A 107 11.736 5.540 -13.576 1.00 0.00 N ATOM 1769 CA PRO A 107 11.175 6.501 -12.617 1.00 0.00 C ATOM 1770 C PRO A 107 10.929 5.893 -11.218 1.00 0.00 C ATOM 1771 O PRO A 107 11.080 6.637 -10.222 1.00 0.00 O ATOM 1772 CB PRO A 107 9.886 7.018 -13.264 1.00 0.00 C ATOM 1773 CG PRO A 107 9.434 5.854 -14.143 1.00 0.00 C ATOM 1774 CD PRO A 107 10.754 5.243 -14.614 1.00 0.00 C ATOM 1775 OXT PRO A 107 10.580 4.694 -11.112 1.00 0.00 O ATOM 0 HA PRO A 107 11.880 7.310 -12.424 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.135 7.270 -12.515 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.065 7.918 -13.852 1.00 0.00 H new ATOM 0 HG2 PRO A 107 8.834 5.136 -13.584 1.00 0.00 H new ATOM 0 HG3 PRO A 107 8.825 6.194 -14.981 1.00 0.00 H new ATOM 0 HD2 PRO A 107 10.655 4.167 -14.759 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.059 5.667 -15.571 1.00 0.00 H new TER 1783 PRO A 107