USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 977 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 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 164 THR OG1 : rot 72:sc= 0.988 USER MOD Set 2.1: A 91 THR OG1 : rot 172:sc= 0.442 USER MOD Set 2.2: A 94 SER OG : rot 98:sc= 1.02 USER MOD Set 3.1: A 82 SER OG : rot 80:sc= -0.512 USER MOD Set 3.2: A 88 ASN : amide:sc= -1.63 K(o=-2.1,f=-1.5) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.186! USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -1:sc= 0.782 USER MOD Single : A 89 ASN : amide:sc= -2.67 X(o=-2.7,f=-2.2) USER MOD Single : A 92 LYS NZ :NH3+ -117:sc= -1.3 (180deg=-5.21!) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 CYS SG : rot 79:sc= 1.23 USER MOD Single : A 100 SER OG : rot 180:sc= 0.0235 USER MOD Single : A 101 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.193) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -1.29 K(o=-1.3,f=-6.9!) USER MOD Single : A 108 SER OG : rot -139:sc= 0.0112 USER MOD Single : A 112 LYS NZ :NH3+ -135:sc= -0.438 (180deg=-0.809) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -5.81! K(o=-5.8!,f=-3.4) USER MOD Single : A 121 ASN : amide:sc= -5.62! K(o=-5.6!,f=-1.9) USER MOD Single : A 122 SER OG : rot 180:sc= -0.64 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -1.27 K(o=-1.3,f=-0.012) USER MOD Single : A 130 THR OG1 : rot 74:sc= 0.655 USER MOD Single : A 133 SER OG : rot -57:sc= 1.03 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 114:sc= 0.977 USER MOD Single : A 138 ASN : amide:sc= -10.4! C(o=-10!,f=-13!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -3.05! C(o=-3.1!,f=-2.7!) USER MOD Single : A 142 ASN : amide:sc= -1.13 K(o=-1.1,f=-1.7) USER MOD Single : A 143 LYS NZ :NH3+ -107:sc= -3.67! (180deg=-6.35!) USER MOD Single : A 144 GLN : amide:sc= -0.19 K(o=-0.19,f=-1.6!) USER MOD Single : A 145 THR OG1 : rot -140:sc= -0.0182 USER MOD Single : A 147 HIS : no HD1:sc= -1.05 K(o=-1.1,f=-2.6!) USER MOD Single : A 150 LYS NZ :NH3+ -147:sc= -0.669 (180deg=-1.25) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.00189 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -0.0819 K(o=-0.082,f=-2!) USER MOD Single : A 168 HIS : no HD1:sc= -0.095 X(o=-0.095,f=-0.57) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 84:sc= 0.947 USER MOD Single : A 172 THR OG1 : rot -15:sc= 0.172 USER MOD Single : A 174 ASN : amide:sc= -0.66 X(o=-0.66,f=-0.36) USER MOD Single : A 175 ASN : amide:sc= -0.0046 K(o=-0.0046,f=-1.1) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 59 29.465 -14.791 8.712 1.00 0.00 N ATOM 2 CA GLU A 59 29.043 -14.435 10.095 1.00 0.00 C ATOM 3 C GLU A 59 27.587 -13.980 10.079 1.00 0.00 C ATOM 4 O GLU A 59 26.846 -14.202 11.037 1.00 0.00 O ATOM 5 CB GLU A 59 29.935 -13.309 10.623 1.00 0.00 C ATOM 6 CG GLU A 59 31.376 -13.808 10.732 1.00 0.00 C ATOM 7 CD GLU A 59 31.512 -14.759 11.917 1.00 0.00 C ATOM 8 OE1 GLU A 59 31.717 -14.275 13.018 1.00 0.00 O ATOM 9 OE2 GLU A 59 31.409 -15.957 11.707 1.00 0.00 O ATOM 0 HA GLU A 59 29.139 -15.305 10.745 1.00 0.00 H new ATOM 0 HB2 GLU A 59 29.886 -12.449 9.955 1.00 0.00 H new ATOM 0 HB3 GLU A 59 29.580 -12.976 11.598 1.00 0.00 H new ATOM 0 HG2 GLU A 59 31.664 -14.317 9.812 1.00 0.00 H new ATOM 0 HG3 GLU A 59 32.054 -12.963 10.854 1.00 0.00 H new ATOM 15 N ILE A 60 27.184 -13.340 8.985 1.00 0.00 N ATOM 16 CA ILE A 60 25.812 -12.852 8.850 1.00 0.00 C ATOM 17 C ILE A 60 24.815 -13.870 9.404 1.00 0.00 C ATOM 18 O ILE A 60 24.363 -14.762 8.685 1.00 0.00 O ATOM 19 CB ILE A 60 25.494 -12.566 7.371 1.00 0.00 C ATOM 20 CG1 ILE A 60 26.731 -11.942 6.677 1.00 0.00 C ATOM 21 CG2 ILE A 60 24.307 -11.599 7.282 1.00 0.00 C ATOM 22 CD1 ILE A 60 27.660 -13.042 6.129 1.00 0.00 C ATOM 0 H ILE A 60 27.783 -13.147 8.182 1.00 0.00 H new ATOM 0 HA ILE A 60 25.722 -11.929 9.424 1.00 0.00 H new ATOM 0 HB ILE A 60 25.240 -13.500 6.870 1.00 0.00 H new ATOM 0 HG12 ILE A 60 26.409 -11.292 5.863 1.00 0.00 H new ATOM 0 HG13 ILE A 60 27.276 -11.318 7.386 1.00 0.00 H new ATOM 0 HG21 ILE A 60 24.081 -11.396 6.235 1.00 0.00 H new ATOM 0 HG22 ILE A 60 23.436 -12.047 7.761 1.00 0.00 H new ATOM 0 HG23 ILE A 60 24.559 -10.666 7.786 1.00 0.00 H new ATOM 0 HD11 ILE A 60 28.522 -12.583 5.646 1.00 0.00 H new ATOM 0 HD12 ILE A 60 27.998 -13.675 6.950 1.00 0.00 H new ATOM 0 HD13 ILE A 60 27.118 -13.648 5.403 1.00 0.00 H new ATOM 34 N SER A 61 24.478 -13.730 10.681 1.00 0.00 N ATOM 35 CA SER A 61 23.536 -14.642 11.317 1.00 0.00 C ATOM 36 C SER A 61 22.107 -14.322 10.888 1.00 0.00 C ATOM 37 O SER A 61 21.385 -15.193 10.404 1.00 0.00 O ATOM 38 CB SER A 61 23.650 -14.533 12.838 1.00 0.00 C ATOM 39 OG SER A 61 22.505 -15.126 13.438 1.00 0.00 O ATOM 0 H SER A 61 24.840 -12.999 11.293 1.00 0.00 H new ATOM 0 HA SER A 61 23.778 -15.658 11.006 1.00 0.00 H new ATOM 0 HB2 SER A 61 24.555 -15.032 13.183 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.730 -13.487 13.134 1.00 0.00 H new ATOM 0 HG SER A 61 22.575 -15.059 14.413 1.00 0.00 H new ATOM 45 N GLY A 62 21.707 -13.068 11.070 1.00 0.00 N ATOM 46 CA GLY A 62 20.363 -12.644 10.697 1.00 0.00 C ATOM 47 C GLY A 62 20.193 -11.142 10.890 1.00 0.00 C ATOM 48 O GLY A 62 21.164 -10.424 11.133 1.00 0.00 O ATOM 0 H GLY A 62 22.289 -12.333 11.470 1.00 0.00 H new ATOM 0 HA2 GLY A 62 20.171 -12.905 9.656 1.00 0.00 H new ATOM 0 HA3 GLY A 62 19.629 -13.178 11.300 1.00 0.00 H new ATOM 52 N ALA A 63 18.955 -10.671 10.780 1.00 0.00 N ATOM 53 CA ALA A 63 18.671 -9.250 10.945 1.00 0.00 C ATOM 54 C ALA A 63 19.666 -8.409 10.150 1.00 0.00 C ATOM 55 O ALA A 63 20.709 -8.011 10.668 1.00 0.00 O ATOM 56 CB ALA A 63 18.747 -8.870 12.426 1.00 0.00 C ATOM 0 H ALA A 63 18.138 -11.248 10.579 1.00 0.00 H new ATOM 0 HA ALA A 63 17.666 -9.054 10.571 1.00 0.00 H new ATOM 0 HB1 ALA A 63 18.534 -7.807 12.540 1.00 0.00 H new ATOM 0 HB2 ALA A 63 18.015 -9.450 12.988 1.00 0.00 H new ATOM 0 HB3 ALA A 63 19.747 -9.082 12.805 1.00 0.00 H new ATOM 62 N ALA A 64 19.334 -8.143 8.891 1.00 0.00 N ATOM 63 CA ALA A 64 20.206 -7.348 8.034 1.00 0.00 C ATOM 64 C ALA A 64 20.441 -5.969 8.640 1.00 0.00 C ATOM 65 O ALA A 64 19.946 -5.663 9.725 1.00 0.00 O ATOM 66 CB ALA A 64 19.579 -7.198 6.647 1.00 0.00 C ATOM 0 H ALA A 64 18.475 -8.463 8.444 1.00 0.00 H new ATOM 0 HA ALA A 64 21.164 -7.861 7.946 1.00 0.00 H new ATOM 0 HB1 ALA A 64 20.236 -6.603 6.013 1.00 0.00 H new ATOM 0 HB2 ALA A 64 19.440 -8.183 6.202 1.00 0.00 H new ATOM 0 HB3 ALA A 64 18.613 -6.701 6.736 1.00 0.00 H new ATOM 72 N GLU A 65 21.200 -5.138 7.932 1.00 0.00 N ATOM 73 CA GLU A 65 21.494 -3.792 8.409 1.00 0.00 C ATOM 74 C GLU A 65 21.967 -2.908 7.260 1.00 0.00 C ATOM 75 O GLU A 65 21.950 -3.320 6.100 1.00 0.00 O ATOM 76 CB GLU A 65 22.573 -3.844 9.493 1.00 0.00 C ATOM 77 CG GLU A 65 23.763 -4.668 8.994 1.00 0.00 C ATOM 78 CD GLU A 65 23.421 -6.153 9.027 1.00 0.00 C ATOM 79 OE1 GLU A 65 23.191 -6.665 10.111 1.00 0.00 O ATOM 80 OE2 GLU A 65 23.393 -6.759 7.968 1.00 0.00 O ATOM 0 H GLU A 65 21.620 -5.371 7.032 1.00 0.00 H new ATOM 0 HA GLU A 65 20.581 -3.368 8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 65 22.897 -2.835 9.746 1.00 0.00 H new ATOM 0 HB3 GLU A 65 22.168 -4.286 10.403 1.00 0.00 H new ATOM 0 HG2 GLU A 65 24.022 -4.369 7.978 1.00 0.00 H new ATOM 0 HG3 GLU A 65 24.637 -4.474 9.616 1.00 0.00 H new ATOM 87 N LEU A 66 22.386 -1.691 7.588 1.00 0.00 N ATOM 88 CA LEU A 66 22.860 -0.757 6.573 1.00 0.00 C ATOM 89 C LEU A 66 24.244 -1.165 6.074 1.00 0.00 C ATOM 90 O LEU A 66 24.395 -1.621 4.942 1.00 0.00 O ATOM 91 CB LEU A 66 22.916 0.661 7.151 1.00 0.00 C ATOM 92 CG LEU A 66 21.672 0.915 8.006 1.00 0.00 C ATOM 93 CD1 LEU A 66 21.665 2.371 8.474 1.00 0.00 C ATOM 94 CD2 LEU A 66 20.415 0.639 7.175 1.00 0.00 C ATOM 0 H LEU A 66 22.407 -1.330 8.542 1.00 0.00 H new ATOM 0 HA LEU A 66 22.165 -0.777 5.734 1.00 0.00 H new ATOM 0 HB2 LEU A 66 23.816 0.784 7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 66 22.971 1.392 6.344 1.00 0.00 H new ATOM 0 HG LEU A 66 21.686 0.254 8.873 1.00 0.00 H new ATOM 0 HD11 LEU A 66 20.780 2.553 9.083 1.00 0.00 H new ATOM 0 HD12 LEU A 66 22.559 2.567 9.066 1.00 0.00 H new ATOM 0 HD13 LEU A 66 21.651 3.032 7.607 1.00 0.00 H new ATOM 0 HD21 LEU A 66 19.529 0.820 7.784 1.00 0.00 H new ATOM 0 HD22 LEU A 66 20.400 1.299 6.308 1.00 0.00 H new ATOM 0 HD23 LEU A 66 20.420 -0.399 6.841 1.00 0.00 H new ATOM 106 N ASP A 67 25.250 -0.997 6.928 1.00 0.00 N ATOM 107 CA ASP A 67 26.617 -1.353 6.562 1.00 0.00 C ATOM 108 C ASP A 67 26.946 -0.848 5.158 1.00 0.00 C ATOM 109 O ASP A 67 26.711 0.317 4.839 1.00 0.00 O ATOM 110 CB ASP A 67 26.793 -2.872 6.624 1.00 0.00 C ATOM 111 CG ASP A 67 28.272 -3.229 6.530 1.00 0.00 C ATOM 112 OD1 ASP A 67 29.068 -2.540 7.147 1.00 0.00 O ATOM 113 OD2 ASP A 67 28.587 -4.187 5.843 1.00 0.00 O ATOM 0 H ASP A 67 25.146 -0.620 7.870 1.00 0.00 H new ATOM 0 HA ASP A 67 27.300 -0.882 7.269 1.00 0.00 H new ATOM 0 HB2 ASP A 67 26.376 -3.257 7.554 1.00 0.00 H new ATOM 0 HB3 ASP A 67 26.244 -3.344 5.809 1.00 0.00 H new ATOM 118 N ARG A 68 27.490 -1.729 4.325 1.00 0.00 N ATOM 119 CA ARG A 68 27.844 -1.357 2.960 1.00 0.00 C ATOM 120 C ARG A 68 26.589 -1.173 2.113 1.00 0.00 C ATOM 121 O ARG A 68 26.498 -0.239 1.315 1.00 0.00 O ATOM 122 CB ARG A 68 28.727 -2.440 2.337 1.00 0.00 C ATOM 123 CG ARG A 68 29.359 -1.904 1.050 1.00 0.00 C ATOM 124 CD ARG A 68 29.959 -3.065 0.254 1.00 0.00 C ATOM 125 NE ARG A 68 31.048 -3.682 1.003 1.00 0.00 N ATOM 126 CZ ARG A 68 31.737 -4.700 0.500 1.00 0.00 C ATOM 127 NH1 ARG A 68 31.445 -5.164 -0.685 1.00 0.00 N ATOM 128 NH2 ARG A 68 32.708 -5.235 1.189 1.00 0.00 N ATOM 0 H ARG A 68 27.694 -2.698 4.568 1.00 0.00 H new ATOM 0 HA ARG A 68 28.391 -0.414 2.990 1.00 0.00 H new ATOM 0 HB2 ARG A 68 29.505 -2.739 3.040 1.00 0.00 H new ATOM 0 HB3 ARG A 68 28.134 -3.328 2.121 1.00 0.00 H new ATOM 0 HG2 ARG A 68 28.608 -1.388 0.451 1.00 0.00 H new ATOM 0 HG3 ARG A 68 30.133 -1.174 1.289 1.00 0.00 H new ATOM 0 HD2 ARG A 68 29.188 -3.806 0.042 1.00 0.00 H new ATOM 0 HD3 ARG A 68 30.327 -2.705 -0.706 1.00 0.00 H new ATOM 0 HE ARG A 68 31.284 -3.326 1.929 1.00 0.00 H new ATOM 0 HH11 ARG A 68 30.688 -4.745 -1.225 1.00 0.00 H new ATOM 0 HH12 ARG A 68 31.974 -5.946 -1.071 1.00 0.00 H new ATOM 0 HH21 ARG A 68 32.938 -4.871 2.114 1.00 0.00 H new ATOM 0 HH22 ARG A 68 33.237 -6.017 0.803 1.00 0.00 H new ATOM 142 N THR A 69 25.623 -2.069 2.292 1.00 0.00 N ATOM 143 CA THR A 69 24.377 -1.996 1.538 1.00 0.00 C ATOM 144 C THR A 69 23.456 -0.932 2.126 1.00 0.00 C ATOM 145 O THR A 69 23.874 -0.126 2.959 1.00 0.00 O ATOM 146 CB THR A 69 23.671 -3.353 1.562 1.00 0.00 C ATOM 147 OG1 THR A 69 22.418 -3.245 0.900 1.00 0.00 O ATOM 148 CG2 THR A 69 23.450 -3.789 3.010 1.00 0.00 C ATOM 0 H THR A 69 25.678 -2.848 2.948 1.00 0.00 H new ATOM 0 HA THR A 69 24.613 -1.728 0.508 1.00 0.00 H new ATOM 0 HB THR A 69 24.288 -4.093 1.053 1.00 0.00 H new ATOM 0 HG1 THR A 69 21.965 -4.114 0.913 1.00 0.00 H new ATOM 0 HG21 THR A 69 22.947 -4.756 3.026 1.00 0.00 H new ATOM 0 HG22 THR A 69 24.412 -3.872 3.516 1.00 0.00 H new ATOM 0 HG23 THR A 69 22.833 -3.051 3.522 1.00 0.00 H new ATOM 156 N GLU A 70 22.200 -0.935 1.688 1.00 0.00 N ATOM 157 CA GLU A 70 21.229 0.036 2.180 1.00 0.00 C ATOM 158 C GLU A 70 19.812 -0.391 1.811 1.00 0.00 C ATOM 159 O GLU A 70 19.470 -0.497 0.634 1.00 0.00 O ATOM 160 CB GLU A 70 21.521 1.415 1.583 1.00 0.00 C ATOM 161 CG GLU A 70 20.629 2.460 2.255 1.00 0.00 C ATOM 162 CD GLU A 70 21.060 3.861 1.833 1.00 0.00 C ATOM 163 OE1 GLU A 70 20.789 4.228 0.702 1.00 0.00 O ATOM 164 OE2 GLU A 70 21.655 4.547 2.649 1.00 0.00 O ATOM 0 H GLU A 70 21.834 -1.593 1.000 1.00 0.00 H new ATOM 0 HA GLU A 70 21.310 0.086 3.266 1.00 0.00 H new ATOM 0 HB2 GLU A 70 22.571 1.671 1.727 1.00 0.00 H new ATOM 0 HB3 GLU A 70 21.340 1.404 0.508 1.00 0.00 H new ATOM 0 HG2 GLU A 70 19.588 2.292 1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 70 20.692 2.362 3.339 1.00 0.00 H new ATOM 171 N GLU A 71 18.989 -0.634 2.830 1.00 0.00 N ATOM 172 CA GLU A 71 17.605 -1.050 2.610 1.00 0.00 C ATOM 173 C GLU A 71 16.722 -0.580 3.760 1.00 0.00 C ATOM 174 O GLU A 71 16.801 -1.104 4.871 1.00 0.00 O ATOM 175 CB GLU A 71 17.526 -2.576 2.499 1.00 0.00 C ATOM 176 CG GLU A 71 18.118 -3.031 1.161 1.00 0.00 C ATOM 177 CD GLU A 71 17.878 -4.524 0.967 1.00 0.00 C ATOM 178 OE1 GLU A 71 17.993 -5.254 1.938 1.00 0.00 O ATOM 179 OE2 GLU A 71 17.582 -4.916 -0.149 1.00 0.00 O ATOM 0 H GLU A 71 19.255 -0.551 3.811 1.00 0.00 H new ATOM 0 HA GLU A 71 17.253 -0.600 1.682 1.00 0.00 H new ATOM 0 HB2 GLU A 71 18.069 -3.038 3.323 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.489 -2.902 2.578 1.00 0.00 H new ATOM 0 HG2 GLU A 71 17.663 -2.472 0.343 1.00 0.00 H new ATOM 0 HG3 GLU A 71 19.187 -2.820 1.136 1.00 0.00 H new ATOM 186 N TYR A 72 15.882 0.413 3.488 1.00 0.00 N ATOM 187 CA TYR A 72 14.989 0.949 4.508 1.00 0.00 C ATOM 188 C TYR A 72 14.048 -0.139 5.019 1.00 0.00 C ATOM 189 O TYR A 72 14.243 -0.681 6.107 1.00 0.00 O ATOM 190 CB TYR A 72 14.177 2.114 3.932 1.00 0.00 C ATOM 191 CG TYR A 72 13.558 2.915 5.057 1.00 0.00 C ATOM 192 CD1 TYR A 72 14.374 3.687 5.894 1.00 0.00 C ATOM 193 CD2 TYR A 72 12.172 2.892 5.260 1.00 0.00 C ATOM 194 CE1 TYR A 72 13.805 4.432 6.934 1.00 0.00 C ATOM 195 CE2 TYR A 72 11.603 3.638 6.300 1.00 0.00 C ATOM 196 CZ TYR A 72 12.419 4.408 7.137 1.00 0.00 C ATOM 197 OH TYR A 72 11.859 5.144 8.161 1.00 0.00 O ATOM 0 H TYR A 72 15.801 0.861 2.575 1.00 0.00 H new ATOM 0 HA TYR A 72 15.590 1.310 5.343 1.00 0.00 H new ATOM 0 HB2 TYR A 72 14.821 2.754 3.329 1.00 0.00 H new ATOM 0 HB3 TYR A 72 13.397 1.734 3.272 1.00 0.00 H new ATOM 0 HD1 TYR A 72 15.442 3.708 5.737 1.00 0.00 H new ATOM 0 HD2 TYR A 72 11.542 2.299 4.614 1.00 0.00 H new ATOM 0 HE1 TYR A 72 14.435 5.025 7.580 1.00 0.00 H new ATOM 0 HE2 TYR A 72 10.535 3.619 6.456 1.00 0.00 H new ATOM 0 HH TYR A 72 10.887 5.017 8.162 1.00 0.00 H new ATOM 207 N ALA A 73 13.029 -0.460 4.226 1.00 0.00 N ATOM 208 CA ALA A 73 12.067 -1.489 4.610 1.00 0.00 C ATOM 209 C ALA A 73 11.472 -1.188 5.983 1.00 0.00 C ATOM 210 O ALA A 73 10.724 -1.995 6.534 1.00 0.00 O ATOM 211 CB ALA A 73 12.753 -2.856 4.637 1.00 0.00 C ATOM 0 H ALA A 73 12.849 -0.026 3.321 1.00 0.00 H new ATOM 0 HA ALA A 73 11.262 -1.498 3.876 1.00 0.00 H new ATOM 0 HB1 ALA A 73 12.031 -3.620 4.924 1.00 0.00 H new ATOM 0 HB2 ALA A 73 13.148 -3.084 3.647 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.569 -2.839 5.359 1.00 0.00 H new ATOM 217 N LEU A 74 11.808 -0.022 6.532 1.00 0.00 N ATOM 218 CA LEU A 74 11.304 0.380 7.845 1.00 0.00 C ATOM 219 C LEU A 74 10.034 1.211 7.695 1.00 0.00 C ATOM 220 O LEU A 74 9.664 1.966 8.594 1.00 0.00 O ATOM 221 CB LEU A 74 12.371 1.201 8.577 1.00 0.00 C ATOM 222 CG LEU A 74 13.500 0.275 9.078 1.00 0.00 C ATOM 223 CD1 LEU A 74 14.806 1.067 9.191 1.00 0.00 C ATOM 224 CD2 LEU A 74 13.144 -0.298 10.459 1.00 0.00 C ATOM 0 H LEU A 74 12.425 0.659 6.090 1.00 0.00 H new ATOM 0 HA LEU A 74 11.073 -0.516 8.421 1.00 0.00 H new ATOM 0 HB2 LEU A 74 12.781 1.958 7.909 1.00 0.00 H new ATOM 0 HB3 LEU A 74 11.922 1.728 9.419 1.00 0.00 H new ATOM 0 HG LEU A 74 13.621 -0.542 8.367 1.00 0.00 H new ATOM 0 HD11 LEU A 74 15.600 0.410 9.545 1.00 0.00 H new ATOM 0 HD12 LEU A 74 15.075 1.467 8.213 1.00 0.00 H new ATOM 0 HD13 LEU A 74 14.674 1.888 9.895 1.00 0.00 H new ATOM 0 HD21 LEU A 74 13.948 -0.949 10.801 1.00 0.00 H new ATOM 0 HD22 LEU A 74 13.012 0.519 11.169 1.00 0.00 H new ATOM 0 HD23 LEU A 74 12.219 -0.870 10.388 1.00 0.00 H new ATOM 236 N GLY A 75 9.373 1.066 6.552 1.00 0.00 N ATOM 237 CA GLY A 75 8.143 1.805 6.290 1.00 0.00 C ATOM 238 C GLY A 75 7.002 1.307 7.175 1.00 0.00 C ATOM 239 O GLY A 75 5.833 1.587 6.914 1.00 0.00 O ATOM 0 H GLY A 75 9.666 0.447 5.796 1.00 0.00 H new ATOM 0 HA2 GLY A 75 8.309 2.867 6.469 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.867 1.697 5.241 1.00 0.00 H new ATOM 243 N VAL A 76 7.352 0.567 8.222 1.00 0.00 N ATOM 244 CA VAL A 76 6.354 0.031 9.142 1.00 0.00 C ATOM 245 C VAL A 76 5.473 1.151 9.690 1.00 0.00 C ATOM 246 O VAL A 76 4.252 1.127 9.528 1.00 0.00 O ATOM 247 CB VAL A 76 7.056 -0.686 10.301 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.031 -1.421 11.170 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.050 -1.703 9.735 1.00 0.00 C ATOM 0 H VAL A 76 8.315 0.325 8.454 1.00 0.00 H new ATOM 0 HA VAL A 76 5.724 -0.675 8.601 1.00 0.00 H new ATOM 0 HB VAL A 76 7.577 0.052 10.910 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.544 -1.926 11.989 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.317 -0.704 11.576 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.502 -2.157 10.565 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.552 -2.216 10.555 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.517 -2.431 9.124 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.790 -1.187 9.123 1.00 0.00 H new ATOM 259 N VAL A 77 6.096 2.124 10.345 1.00 0.00 N ATOM 260 CA VAL A 77 5.357 3.240 10.924 1.00 0.00 C ATOM 261 C VAL A 77 4.632 4.042 9.850 1.00 0.00 C ATOM 262 O VAL A 77 3.594 4.646 10.110 1.00 0.00 O ATOM 263 CB VAL A 77 6.319 4.162 11.674 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.172 3.338 12.639 1.00 0.00 C ATOM 265 CG2 VAL A 77 7.228 4.883 10.675 1.00 0.00 C ATOM 0 H VAL A 77 7.105 2.163 10.488 1.00 0.00 H new ATOM 0 HA VAL A 77 4.616 2.831 11.611 1.00 0.00 H new ATOM 0 HB VAL A 77 5.745 4.899 12.236 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.857 3.997 13.173 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.525 2.831 13.355 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.743 2.598 12.079 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.912 5.539 11.213 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.800 4.149 10.108 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.620 5.475 9.991 1.00 0.00 H new ATOM 275 N GLY A 78 5.184 4.042 8.644 1.00 0.00 N ATOM 276 CA GLY A 78 4.578 4.778 7.538 1.00 0.00 C ATOM 277 C GLY A 78 3.243 4.164 7.141 1.00 0.00 C ATOM 278 O GLY A 78 2.330 4.865 6.702 1.00 0.00 O ATOM 0 H GLY A 78 6.043 3.546 8.406 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.432 5.819 7.826 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.253 4.775 6.682 1.00 0.00 H new ATOM 282 N VAL A 79 3.131 2.852 7.307 1.00 0.00 N ATOM 283 CA VAL A 79 1.896 2.153 6.973 1.00 0.00 C ATOM 284 C VAL A 79 0.837 2.453 8.029 1.00 0.00 C ATOM 285 O VAL A 79 -0.336 2.647 7.712 1.00 0.00 O ATOM 286 CB VAL A 79 2.165 0.643 6.893 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.844 -0.130 6.848 1.00 0.00 C ATOM 288 CG2 VAL A 79 2.962 0.341 5.623 1.00 0.00 C ATOM 0 H VAL A 79 3.874 2.254 7.668 1.00 0.00 H new ATOM 0 HA VAL A 79 1.531 2.495 6.005 1.00 0.00 H new ATOM 0 HB VAL A 79 2.729 0.337 7.774 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.050 -1.199 6.791 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.268 0.081 7.749 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.273 0.176 5.972 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.156 -0.730 5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.390 0.657 4.751 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.909 0.880 5.651 1.00 0.00 H new ATOM 298 N LEU A 80 1.268 2.491 9.284 1.00 0.00 N ATOM 299 CA LEU A 80 0.359 2.769 10.388 1.00 0.00 C ATOM 300 C LEU A 80 -0.121 4.218 10.329 1.00 0.00 C ATOM 301 O LEU A 80 -1.269 4.510 10.664 1.00 0.00 O ATOM 302 CB LEU A 80 1.071 2.496 11.723 1.00 0.00 C ATOM 303 CG LEU A 80 1.071 0.978 12.023 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.279 0.615 12.886 1.00 0.00 C ATOM 305 CD2 LEU A 80 -0.211 0.594 12.771 1.00 0.00 C ATOM 0 H LEU A 80 2.237 2.334 9.561 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.510 2.116 10.307 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.095 2.867 11.681 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.570 3.034 12.528 1.00 0.00 H new ATOM 0 HG LEU A 80 1.121 0.436 11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.271 -0.455 13.092 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.196 0.875 12.357 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.234 1.166 13.826 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.204 -0.476 12.979 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.264 1.146 13.710 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.078 0.839 12.157 1.00 0.00 H new ATOM 317 N GLU A 81 0.755 5.121 9.895 1.00 0.00 N ATOM 318 CA GLU A 81 0.393 6.532 9.792 1.00 0.00 C ATOM 319 C GLU A 81 -0.676 6.722 8.718 1.00 0.00 C ATOM 320 O GLU A 81 -1.502 7.631 8.801 1.00 0.00 O ATOM 321 CB GLU A 81 1.629 7.365 9.430 1.00 0.00 C ATOM 322 CG GLU A 81 2.551 7.491 10.646 1.00 0.00 C ATOM 323 CD GLU A 81 1.976 8.497 11.639 1.00 0.00 C ATOM 324 OE1 GLU A 81 0.991 9.133 11.303 1.00 0.00 O ATOM 325 OE2 GLU A 81 2.531 8.617 12.718 1.00 0.00 O ATOM 0 H GLU A 81 1.711 4.904 9.612 1.00 0.00 H new ATOM 0 HA GLU A 81 0.001 6.863 10.754 1.00 0.00 H new ATOM 0 HB2 GLU A 81 2.165 6.896 8.604 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.324 8.355 9.091 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.667 6.520 11.127 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.544 7.809 10.328 1.00 0.00 H new ATOM 332 N SER A 82 -0.646 5.856 7.711 1.00 0.00 N ATOM 333 CA SER A 82 -1.609 5.927 6.617 1.00 0.00 C ATOM 334 C SER A 82 -2.958 5.356 7.045 1.00 0.00 C ATOM 335 O SER A 82 -4.010 5.872 6.665 1.00 0.00 O ATOM 336 CB SER A 82 -1.084 5.147 5.412 1.00 0.00 C ATOM 337 OG SER A 82 -2.137 4.970 4.473 1.00 0.00 O ATOM 0 H SER A 82 0.032 5.099 7.629 1.00 0.00 H new ATOM 0 HA SER A 82 -1.743 6.974 6.346 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.255 5.683 4.950 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.699 4.178 5.731 1.00 0.00 H new ATOM 0 HG SER A 82 -2.250 5.791 3.950 1.00 0.00 H new ATOM 343 N TYR A 83 -2.918 4.292 7.839 1.00 0.00 N ATOM 344 CA TYR A 83 -4.143 3.659 8.314 1.00 0.00 C ATOM 345 C TYR A 83 -4.965 4.644 9.141 1.00 0.00 C ATOM 346 O TYR A 83 -6.146 4.866 8.869 1.00 0.00 O ATOM 347 CB TYR A 83 -3.797 2.432 9.161 1.00 0.00 C ATOM 348 CG TYR A 83 -5.063 1.839 9.745 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.049 1.321 8.894 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.252 1.804 11.134 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.219 0.770 9.431 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.422 1.253 11.669 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.405 0.737 10.818 1.00 0.00 C ATOM 354 OH TYR A 83 -8.559 0.194 11.346 1.00 0.00 O ATOM 0 H TYR A 83 -2.058 3.852 8.165 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.734 3.348 7.452 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.285 1.689 8.550 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.113 2.712 9.962 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.906 1.347 7.824 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.494 2.203 11.792 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.978 0.370 8.775 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.566 1.226 12.739 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.528 0.249 12.324 1.00 0.00 H new ATOM 364 N ILE A 84 -4.333 5.231 10.150 1.00 0.00 N ATOM 365 CA ILE A 84 -5.017 6.191 11.008 1.00 0.00 C ATOM 366 C ILE A 84 -5.549 7.354 10.177 1.00 0.00 C ATOM 367 O ILE A 84 -6.563 7.962 10.519 1.00 0.00 O ATOM 368 CB ILE A 84 -4.064 6.720 12.082 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.838 7.348 11.416 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.623 5.565 12.984 1.00 0.00 C ATOM 371 CD1 ILE A 84 -1.883 7.870 12.492 1.00 0.00 C ATOM 0 H ILE A 84 -3.357 5.062 10.393 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.852 5.686 11.493 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.574 7.474 12.681 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.332 6.611 10.793 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.145 8.163 10.761 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.944 5.940 13.750 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.497 5.121 13.460 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.113 4.810 12.385 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.010 8.317 12.017 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.392 8.621 13.097 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.567 7.044 13.129 1.00 0.00 H new ATOM 383 N GLY A 85 -4.858 7.653 9.079 1.00 0.00 N ATOM 384 CA GLY A 85 -5.265 8.742 8.193 1.00 0.00 C ATOM 385 C GLY A 85 -6.191 8.227 7.096 1.00 0.00 C ATOM 386 O GLY A 85 -7.083 7.419 7.353 1.00 0.00 O ATOM 0 H GLY A 85 -4.017 7.159 8.782 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.771 9.516 8.769 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.384 9.202 7.746 1.00 0.00 H new ATOM 390 N SER A 86 -5.973 8.700 5.872 1.00 0.00 N ATOM 391 CA SER A 86 -6.794 8.280 4.742 1.00 0.00 C ATOM 392 C SER A 86 -6.208 8.796 3.432 1.00 0.00 C ATOM 393 O SER A 86 -6.497 9.915 3.009 1.00 0.00 O ATOM 394 CB SER A 86 -8.218 8.810 4.905 1.00 0.00 C ATOM 395 OG SER A 86 -8.865 8.104 5.957 1.00 0.00 O ATOM 0 H SER A 86 -5.240 9.370 5.639 1.00 0.00 H new ATOM 0 HA SER A 86 -6.811 7.190 4.717 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.198 9.877 5.126 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.773 8.688 3.975 1.00 0.00 H new ATOM 0 HG SER A 86 -8.256 7.428 6.320 1.00 0.00 H new ATOM 401 N ILE A 87 -5.384 7.971 2.791 1.00 0.00 N ATOM 402 CA ILE A 87 -4.761 8.353 1.524 1.00 0.00 C ATOM 403 C ILE A 87 -4.405 7.116 0.700 1.00 0.00 C ATOM 404 O ILE A 87 -4.637 7.078 -0.507 1.00 0.00 O ATOM 405 CB ILE A 87 -3.497 9.188 1.781 1.00 0.00 C ATOM 406 CG1 ILE A 87 -2.591 8.459 2.782 1.00 0.00 C ATOM 407 CG2 ILE A 87 -3.887 10.558 2.351 1.00 0.00 C ATOM 408 CD1 ILE A 87 -1.417 9.364 3.168 1.00 0.00 C ATOM 0 H ILE A 87 -5.133 7.040 3.124 1.00 0.00 H new ATOM 0 HA ILE A 87 -5.477 8.952 0.962 1.00 0.00 H new ATOM 0 HB ILE A 87 -2.963 9.326 0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -3.160 8.186 3.671 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.220 7.532 2.344 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -2.987 11.146 2.532 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.525 11.080 1.638 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -4.426 10.422 3.289 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.775 8.844 3.879 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.842 9.615 2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.797 10.278 3.624 1.00 0.00 H new ATOM 420 N ASN A 88 -3.839 6.109 1.361 1.00 0.00 N ATOM 421 CA ASN A 88 -3.452 4.874 0.680 1.00 0.00 C ATOM 422 C ASN A 88 -4.599 3.864 0.709 1.00 0.00 C ATOM 423 O ASN A 88 -5.739 4.199 0.384 1.00 0.00 O ATOM 424 CB ASN A 88 -2.217 4.274 1.360 1.00 0.00 C ATOM 425 CG ASN A 88 -1.097 5.307 1.412 1.00 0.00 C ATOM 426 OD1 ASN A 88 -0.972 6.133 0.507 1.00 0.00 O ATOM 427 ND2 ASN A 88 -0.272 5.310 2.420 1.00 0.00 N ATOM 0 H ASN A 88 -3.639 6.122 2.361 1.00 0.00 H new ATOM 0 HA ASN A 88 -3.218 5.107 -0.359 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.470 3.948 2.369 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -1.884 3.391 0.814 1.00 0.00 H new ATOM 0 HD21 ASN A 88 0.480 5.998 2.461 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -0.378 4.625 3.168 1.00 0.00 H new ATOM 434 N ASN A 89 -4.291 2.631 1.101 1.00 0.00 N ATOM 435 CA ASN A 89 -5.305 1.582 1.170 1.00 0.00 C ATOM 436 C ASN A 89 -4.871 0.486 2.137 1.00 0.00 C ATOM 437 O ASN A 89 -5.018 -0.702 1.851 1.00 0.00 O ATOM 438 CB ASN A 89 -5.527 0.980 -0.219 1.00 0.00 C ATOM 439 CG ASN A 89 -6.179 2.011 -1.135 1.00 0.00 C ATOM 440 OD1 ASN A 89 -7.398 2.182 -1.109 1.00 0.00 O ATOM 441 ND2 ASN A 89 -5.436 2.710 -1.949 1.00 0.00 N ATOM 0 H ASN A 89 -3.354 2.334 1.374 1.00 0.00 H new ATOM 0 HA ASN A 89 -6.236 2.022 1.528 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -4.575 0.657 -0.641 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -6.160 0.096 -0.144 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -5.865 3.400 -2.566 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -4.426 2.566 -1.968 1.00 0.00 H new ATOM 448 N ILE A 90 -4.333 0.894 3.281 1.00 0.00 N ATOM 449 CA ILE A 90 -3.878 -0.059 4.286 1.00 0.00 C ATOM 450 C ILE A 90 -5.060 -0.787 4.915 1.00 0.00 C ATOM 451 O ILE A 90 -6.053 -0.168 5.300 1.00 0.00 O ATOM 452 CB ILE A 90 -3.090 0.668 5.380 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.003 1.550 4.747 1.00 0.00 C ATOM 454 CG2 ILE A 90 -2.443 -0.356 6.315 1.00 0.00 C ATOM 455 CD1 ILE A 90 -1.149 0.730 3.772 1.00 0.00 C ATOM 0 H ILE A 90 -4.202 1.873 3.535 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.235 -0.789 3.795 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.772 1.299 5.950 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.465 2.386 4.221 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.370 1.974 5.527 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.883 0.164 7.092 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.218 -0.970 6.775 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.767 -0.993 5.745 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.384 1.369 3.332 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.672 -0.091 4.308 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.783 0.328 2.982 1.00 0.00 H new ATOM 467 N THR A 91 -4.942 -2.109 5.022 1.00 0.00 N ATOM 468 CA THR A 91 -5.997 -2.930 5.614 1.00 0.00 C ATOM 469 C THR A 91 -5.707 -3.175 7.092 1.00 0.00 C ATOM 470 O THR A 91 -4.553 -3.162 7.518 1.00 0.00 O ATOM 471 CB THR A 91 -6.085 -4.271 4.880 1.00 0.00 C ATOM 472 OG1 THR A 91 -4.777 -4.798 4.704 1.00 0.00 O ATOM 473 CG2 THR A 91 -6.740 -4.066 3.512 1.00 0.00 C ATOM 0 H THR A 91 -4.127 -2.635 4.707 1.00 0.00 H new ATOM 0 HA THR A 91 -6.946 -2.402 5.520 1.00 0.00 H new ATOM 0 HB THR A 91 -6.684 -4.967 5.467 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.837 -5.711 4.353 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.802 -5.022 2.991 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.743 -3.660 3.646 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.143 -3.370 2.923 1.00 0.00 H new ATOM 481 N LYS A 92 -6.761 -3.390 7.872 1.00 0.00 N ATOM 482 CA LYS A 92 -6.607 -3.628 9.304 1.00 0.00 C ATOM 483 C LYS A 92 -5.520 -4.668 9.568 1.00 0.00 C ATOM 484 O LYS A 92 -4.715 -4.514 10.486 1.00 0.00 O ATOM 485 CB LYS A 92 -7.933 -4.110 9.894 1.00 0.00 C ATOM 486 CG LYS A 92 -7.746 -4.441 11.375 1.00 0.00 C ATOM 487 CD LYS A 92 -9.117 -4.585 12.042 1.00 0.00 C ATOM 488 CE LYS A 92 -8.954 -5.264 13.404 1.00 0.00 C ATOM 489 NZ LYS A 92 -8.703 -6.719 13.207 1.00 0.00 N ATOM 0 H LYS A 92 -7.725 -3.405 7.540 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.314 -2.692 9.779 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.696 -3.340 9.777 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.283 -4.991 9.356 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.178 -5.365 11.483 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.172 -3.655 11.865 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.578 -3.605 12.165 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.782 -5.172 11.408 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.126 -4.812 13.951 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.851 -5.117 14.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.481 -7.266 13.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.646 -6.927 12.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.807 -6.982 13.665 1.00 0.00 H new ATOM 503 N GLN A 93 -5.505 -5.725 8.763 1.00 0.00 N ATOM 504 CA GLN A 93 -4.512 -6.781 8.929 1.00 0.00 C ATOM 505 C GLN A 93 -3.104 -6.234 8.709 1.00 0.00 C ATOM 506 O GLN A 93 -2.187 -6.528 9.476 1.00 0.00 O ATOM 507 CB GLN A 93 -4.789 -7.922 7.943 1.00 0.00 C ATOM 508 CG GLN A 93 -4.448 -7.476 6.517 1.00 0.00 C ATOM 509 CD GLN A 93 -5.097 -8.413 5.504 1.00 0.00 C ATOM 510 OE1 GLN A 93 -4.418 -9.244 4.902 1.00 0.00 O ATOM 511 NE2 GLN A 93 -6.381 -8.326 5.277 1.00 0.00 N ATOM 0 H GLN A 93 -6.162 -5.873 7.997 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.581 -7.163 9.948 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.197 -8.797 8.211 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -5.837 -8.217 8.000 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.795 -6.456 6.354 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -3.367 -7.471 6.378 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -6.942 -7.636 5.777 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -6.822 -8.948 4.600 1.00 0.00 H new ATOM 520 N SER A 94 -2.939 -5.440 7.655 1.00 0.00 N ATOM 521 CA SER A 94 -1.638 -4.860 7.337 1.00 0.00 C ATOM 522 C SER A 94 -1.204 -3.879 8.422 1.00 0.00 C ATOM 523 O SER A 94 -0.011 -3.654 8.628 1.00 0.00 O ATOM 524 CB SER A 94 -1.705 -4.137 5.993 1.00 0.00 C ATOM 525 OG SER A 94 -1.993 -5.078 4.967 1.00 0.00 O ATOM 0 H SER A 94 -3.686 -5.184 7.009 1.00 0.00 H new ATOM 0 HA SER A 94 -0.907 -5.667 7.282 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.474 -3.365 6.020 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.758 -3.637 5.788 1.00 0.00 H new ATOM 0 HG SER A 94 -2.953 -5.064 4.770 1.00 0.00 H new ATOM 531 N ALA A 95 -2.180 -3.293 9.105 1.00 0.00 N ATOM 532 CA ALA A 95 -1.889 -2.330 10.161 1.00 0.00 C ATOM 533 C ALA A 95 -1.395 -3.029 11.426 1.00 0.00 C ATOM 534 O ALA A 95 -0.439 -2.581 12.058 1.00 0.00 O ATOM 535 CB ALA A 95 -3.148 -1.520 10.484 1.00 0.00 C ATOM 0 H ALA A 95 -3.173 -3.466 8.949 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.101 -1.666 9.806 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.926 -0.802 11.273 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.477 -0.988 9.591 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.938 -2.193 10.817 1.00 0.00 H new ATOM 541 N CYS A 96 -2.057 -4.119 11.796 1.00 0.00 N ATOM 542 CA CYS A 96 -1.680 -4.859 12.996 1.00 0.00 C ATOM 543 C CYS A 96 -0.287 -5.472 12.858 1.00 0.00 C ATOM 544 O CYS A 96 0.563 -5.295 13.730 1.00 0.00 O ATOM 545 CB CYS A 96 -2.700 -5.965 13.267 1.00 0.00 C ATOM 546 SG CYS A 96 -4.370 -5.269 13.222 1.00 0.00 S ATOM 0 H CYS A 96 -2.851 -4.508 11.288 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.664 -4.158 13.831 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -2.603 -6.754 12.522 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -2.510 -6.420 14.239 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.744 -5.117 11.986 1.00 0.00 H new ATOM 552 N VAL A 97 -0.060 -6.200 11.768 1.00 0.00 N ATOM 553 CA VAL A 97 1.236 -6.835 11.552 1.00 0.00 C ATOM 554 C VAL A 97 2.362 -5.807 11.634 1.00 0.00 C ATOM 555 O VAL A 97 3.378 -6.042 12.288 1.00 0.00 O ATOM 556 CB VAL A 97 1.266 -7.531 10.188 1.00 0.00 C ATOM 557 CG1 VAL A 97 0.942 -6.525 9.082 1.00 0.00 C ATOM 558 CG2 VAL A 97 2.660 -8.118 9.948 1.00 0.00 C ATOM 0 H VAL A 97 -0.746 -6.363 11.031 1.00 0.00 H new ATOM 0 HA VAL A 97 1.385 -7.578 12.335 1.00 0.00 H new ATOM 0 HB VAL A 97 0.523 -8.329 10.176 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.965 -7.027 8.115 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.050 -6.107 9.250 1.00 0.00 H new ATOM 0 HG13 VAL A 97 1.680 -5.723 9.092 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.684 -8.614 8.978 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.400 -7.318 9.965 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.890 -8.841 10.731 1.00 0.00 H new ATOM 568 N ALA A 98 2.179 -4.673 10.968 1.00 0.00 N ATOM 569 CA ALA A 98 3.196 -3.628 10.979 1.00 0.00 C ATOM 570 C ALA A 98 3.588 -3.281 12.413 1.00 0.00 C ATOM 571 O ALA A 98 4.772 -3.178 12.735 1.00 0.00 O ATOM 572 CB ALA A 98 2.675 -2.375 10.269 1.00 0.00 C ATOM 0 H ALA A 98 1.347 -4.455 10.420 1.00 0.00 H new ATOM 0 HA ALA A 98 4.075 -3.998 10.452 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.444 -1.602 10.284 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.426 -2.619 9.236 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.784 -2.011 10.781 1.00 0.00 H new ATOM 578 N MET A 99 2.589 -3.106 13.273 1.00 0.00 N ATOM 579 CA MET A 99 2.849 -2.776 14.670 1.00 0.00 C ATOM 580 C MET A 99 3.829 -3.788 15.273 1.00 0.00 C ATOM 581 O MET A 99 4.688 -3.430 16.076 1.00 0.00 O ATOM 582 CB MET A 99 1.516 -2.764 15.461 1.00 0.00 C ATOM 583 CG MET A 99 1.159 -1.338 15.908 1.00 0.00 C ATOM 584 SD MET A 99 -0.327 -1.383 16.940 1.00 0.00 S ATOM 585 CE MET A 99 0.508 -1.654 18.522 1.00 0.00 C ATOM 0 H MET A 99 1.602 -3.186 13.030 1.00 0.00 H new ATOM 0 HA MET A 99 3.299 -1.785 14.731 1.00 0.00 H new ATOM 0 HB2 MET A 99 0.716 -3.166 14.840 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.599 -3.413 16.333 1.00 0.00 H new ATOM 0 HG2 MET A 99 1.988 -0.902 16.465 1.00 0.00 H new ATOM 0 HG3 MET A 99 0.991 -0.704 15.037 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.233 -1.715 19.319 1.00 0.00 H new ATOM 0 HE2 MET A 99 1.073 -2.585 18.480 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.188 -0.825 18.721 1.00 0.00 H new ATOM 595 N SER A 100 3.692 -5.049 14.883 1.00 0.00 N ATOM 596 CA SER A 100 4.569 -6.096 15.399 1.00 0.00 C ATOM 597 C SER A 100 6.037 -5.703 15.235 1.00 0.00 C ATOM 598 O SER A 100 6.836 -5.855 16.158 1.00 0.00 O ATOM 599 CB SER A 100 4.304 -7.409 14.663 1.00 0.00 C ATOM 600 OG SER A 100 2.902 -7.607 14.546 1.00 0.00 O ATOM 0 H SER A 100 2.989 -5.371 14.217 1.00 0.00 H new ATOM 0 HA SER A 100 4.359 -6.226 16.461 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.763 -7.384 13.675 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.756 -8.240 15.204 1.00 0.00 H new ATOM 0 HG SER A 100 2.729 -8.448 14.073 1.00 0.00 H new ATOM 606 N LYS A 101 6.381 -5.188 14.060 1.00 0.00 N ATOM 607 CA LYS A 101 7.753 -4.765 13.792 1.00 0.00 C ATOM 608 C LYS A 101 8.051 -3.447 14.501 1.00 0.00 C ATOM 609 O LYS A 101 9.206 -3.109 14.760 1.00 0.00 O ATOM 610 CB LYS A 101 7.970 -4.608 12.287 1.00 0.00 C ATOM 611 CG LYS A 101 7.826 -5.969 11.606 1.00 0.00 C ATOM 612 CD LYS A 101 7.680 -5.773 10.096 1.00 0.00 C ATOM 613 CE LYS A 101 7.831 -7.120 9.388 1.00 0.00 C ATOM 614 NZ LYS A 101 6.716 -8.023 9.795 1.00 0.00 N ATOM 0 H LYS A 101 5.735 -5.053 13.282 1.00 0.00 H new ATOM 0 HA LYS A 101 8.432 -5.528 14.171 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.245 -3.905 11.876 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.960 -4.195 12.093 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.697 -6.588 11.820 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.956 -6.494 12.001 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.707 -5.338 9.868 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.435 -5.074 9.735 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.822 -6.978 8.307 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.790 -7.571 9.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.719 -8.871 9.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.841 -8.303 10.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.809 -7.525 9.688 1.00 0.00 H new ATOM 628 N LEU A 102 6.991 -2.709 14.804 1.00 0.00 N ATOM 629 CA LEU A 102 7.111 -1.426 15.478 1.00 0.00 C ATOM 630 C LEU A 102 7.508 -1.627 16.939 1.00 0.00 C ATOM 631 O LEU A 102 8.449 -1.004 17.430 1.00 0.00 O ATOM 632 CB LEU A 102 5.760 -0.710 15.382 1.00 0.00 C ATOM 633 CG LEU A 102 5.900 0.799 15.623 1.00 0.00 C ATOM 634 CD1 LEU A 102 4.595 1.484 15.201 1.00 0.00 C ATOM 635 CD2 LEU A 102 6.167 1.088 17.109 1.00 0.00 C ATOM 0 H LEU A 102 6.031 -2.981 14.591 1.00 0.00 H new ATOM 0 HA LEU A 102 7.887 -0.824 15.004 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.326 -0.883 14.397 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.071 -1.133 16.113 1.00 0.00 H new ATOM 0 HG LEU A 102 6.739 1.179 15.040 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.678 2.558 15.366 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.409 1.293 14.144 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.769 1.089 15.792 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.263 2.163 17.259 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.338 0.711 17.708 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.090 0.595 17.415 1.00 0.00 H new ATOM 647 N LEU A 103 6.792 -2.510 17.625 1.00 0.00 N ATOM 648 CA LEU A 103 7.083 -2.787 19.028 1.00 0.00 C ATOM 649 C LEU A 103 8.524 -3.259 19.195 1.00 0.00 C ATOM 650 O LEU A 103 9.066 -3.252 20.299 1.00 0.00 O ATOM 651 CB LEU A 103 6.132 -3.862 19.564 1.00 0.00 C ATOM 652 CG LEU A 103 4.677 -3.401 19.409 1.00 0.00 C ATOM 653 CD1 LEU A 103 3.743 -4.563 19.755 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.390 -2.213 20.345 1.00 0.00 C ATOM 0 H LEU A 103 6.013 -3.042 17.238 1.00 0.00 H new ATOM 0 HA LEU A 103 6.943 -1.865 19.592 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.285 -4.797 19.024 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.349 -4.061 20.614 1.00 0.00 H new ATOM 0 HG LEU A 103 4.510 -3.084 18.380 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.707 -4.242 19.647 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.936 -5.398 19.082 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.920 -4.878 20.783 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.354 -1.897 20.224 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.559 -2.515 21.379 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.054 -1.385 20.096 1.00 0.00 H new ATOM 666 N THR A 104 9.139 -3.667 18.090 1.00 0.00 N ATOM 667 CA THR A 104 10.517 -4.140 18.128 1.00 0.00 C ATOM 668 C THR A 104 11.478 -2.968 18.306 1.00 0.00 C ATOM 669 O THR A 104 12.607 -3.143 18.765 1.00 0.00 O ATOM 670 CB THR A 104 10.852 -4.884 16.834 1.00 0.00 C ATOM 671 OG1 THR A 104 9.849 -5.856 16.577 1.00 0.00 O ATOM 672 CG2 THR A 104 12.209 -5.571 16.976 1.00 0.00 C ATOM 0 H THR A 104 8.709 -3.680 17.165 1.00 0.00 H new ATOM 0 HA THR A 104 10.625 -4.819 18.974 1.00 0.00 H new ATOM 0 HB THR A 104 10.892 -4.176 16.006 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.061 -6.333 15.747 1.00 0.00 H new ATOM 0 HG21 THR A 104 12.447 -6.101 16.054 1.00 0.00 H new ATOM 0 HG22 THR A 104 12.977 -4.823 17.173 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.173 -6.280 17.803 1.00 0.00 H new ATOM 680 N GLU A 105 11.022 -1.773 17.939 1.00 0.00 N ATOM 681 CA GLU A 105 11.848 -0.574 18.058 1.00 0.00 C ATOM 682 C GLU A 105 11.727 0.029 19.455 1.00 0.00 C ATOM 683 O GLU A 105 12.715 0.148 20.178 1.00 0.00 O ATOM 684 CB GLU A 105 11.414 0.461 17.018 1.00 0.00 C ATOM 685 CG GLU A 105 11.716 -0.065 15.614 1.00 0.00 C ATOM 686 CD GLU A 105 11.272 0.953 14.570 1.00 0.00 C ATOM 687 OE1 GLU A 105 10.146 1.415 14.662 1.00 0.00 O ATOM 688 OE2 GLU A 105 12.064 1.255 13.693 1.00 0.00 O ATOM 0 H GLU A 105 10.090 -1.609 17.559 1.00 0.00 H new ATOM 0 HA GLU A 105 12.887 -0.855 17.886 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.349 0.668 17.118 1.00 0.00 H new ATOM 0 HB3 GLU A 105 11.938 1.402 17.186 1.00 0.00 H new ATOM 0 HG2 GLU A 105 12.783 -0.261 15.512 1.00 0.00 H new ATOM 0 HG3 GLU A 105 11.201 -1.012 15.453 1.00 0.00 H new ATOM 695 N LEU A 106 10.508 0.410 19.823 1.00 0.00 N ATOM 696 CA LEU A 106 10.264 1.006 21.133 1.00 0.00 C ATOM 697 C LEU A 106 10.382 -0.044 22.234 1.00 0.00 C ATOM 698 O LEU A 106 9.666 -1.045 22.231 1.00 0.00 O ATOM 699 CB LEU A 106 8.868 1.635 21.170 1.00 0.00 C ATOM 700 CG LEU A 106 8.604 2.388 19.863 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.226 3.048 19.927 1.00 0.00 C ATOM 702 CD2 LEU A 106 9.677 3.462 19.664 1.00 0.00 C ATOM 0 H LEU A 106 9.678 0.318 19.237 1.00 0.00 H new ATOM 0 HA LEU A 106 11.015 1.778 21.304 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.114 0.861 21.313 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.789 2.318 22.016 1.00 0.00 H new ATOM 0 HG LEU A 106 8.634 1.688 19.028 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.036 3.585 18.997 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.462 2.283 20.067 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.196 3.748 20.762 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.488 3.997 18.733 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.649 4.163 20.498 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.659 2.991 19.619 1.00 0.00 H new ATOM 714 N ASN A 107 11.289 0.196 23.179 1.00 0.00 N ATOM 715 CA ASN A 107 11.496 -0.730 24.293 1.00 0.00 C ATOM 716 C ASN A 107 10.590 -0.366 25.465 1.00 0.00 C ATOM 717 O ASN A 107 10.294 0.808 25.692 1.00 0.00 O ATOM 718 CB ASN A 107 12.957 -0.683 24.743 1.00 0.00 C ATOM 719 CG ASN A 107 13.873 -1.050 23.580 1.00 0.00 C ATOM 720 OD1 ASN A 107 13.487 -0.914 22.418 1.00 0.00 O ATOM 721 ND2 ASN A 107 15.069 -1.510 23.823 1.00 0.00 N ATOM 0 H ASN A 107 11.890 1.020 23.197 1.00 0.00 H new ATOM 0 HA ASN A 107 11.251 -1.737 23.957 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.202 0.314 25.109 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.113 -1.374 25.572 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.687 -1.758 23.050 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.387 -1.622 24.786 1.00 0.00 H new ATOM 728 N SER A 108 10.152 -1.377 26.206 1.00 0.00 N ATOM 729 CA SER A 108 9.278 -1.148 27.351 1.00 0.00 C ATOM 730 C SER A 108 9.958 -0.248 28.376 1.00 0.00 C ATOM 731 O SER A 108 9.375 0.730 28.842 1.00 0.00 O ATOM 732 CB SER A 108 8.911 -2.481 28.004 1.00 0.00 C ATOM 733 OG SER A 108 10.095 -3.233 28.236 1.00 0.00 O ATOM 0 H SER A 108 10.385 -2.356 26.037 1.00 0.00 H new ATOM 0 HA SER A 108 8.372 -0.655 26.997 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.387 -2.307 28.944 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.232 -3.040 27.360 1.00 0.00 H new ATOM 0 HG SER A 108 9.932 -4.175 28.019 1.00 0.00 H new ATOM 739 N ASP A 109 11.197 -0.584 28.724 1.00 0.00 N ATOM 740 CA ASP A 109 11.945 0.205 29.697 1.00 0.00 C ATOM 741 C ASP A 109 11.957 1.675 29.287 1.00 0.00 C ATOM 742 O ASP A 109 11.970 2.565 30.137 1.00 0.00 O ATOM 743 CB ASP A 109 13.381 -0.315 29.801 1.00 0.00 C ATOM 744 CG ASP A 109 14.202 0.592 30.713 1.00 0.00 C ATOM 745 OD1 ASP A 109 13.740 0.876 31.805 1.00 0.00 O ATOM 746 OD2 ASP A 109 15.279 0.990 30.303 1.00 0.00 O ATOM 0 H ASP A 109 11.700 -1.389 28.351 1.00 0.00 H new ATOM 0 HA ASP A 109 11.460 0.112 30.669 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.380 -1.332 30.192 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.834 -0.355 28.811 1.00 0.00 H new ATOM 751 N ASP A 110 11.951 1.919 27.982 1.00 0.00 N ATOM 752 CA ASP A 110 11.957 3.282 27.472 1.00 0.00 C ATOM 753 C ASP A 110 10.672 4.001 27.864 1.00 0.00 C ATOM 754 O ASP A 110 10.681 5.198 28.149 1.00 0.00 O ATOM 755 CB ASP A 110 12.097 3.276 25.947 1.00 0.00 C ATOM 756 CG ASP A 110 12.493 4.662 25.451 1.00 0.00 C ATOM 757 OD1 ASP A 110 13.646 5.021 25.614 1.00 0.00 O ATOM 758 OD2 ASP A 110 11.636 5.343 24.912 1.00 0.00 O ATOM 0 H ASP A 110 11.942 1.195 27.263 1.00 0.00 H new ATOM 0 HA ASP A 110 12.806 3.808 27.908 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.848 2.545 25.646 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.156 2.973 25.489 1.00 0.00 H new ATOM 763 N ILE A 111 9.565 3.262 27.882 1.00 0.00 N ATOM 764 CA ILE A 111 8.280 3.843 28.245 1.00 0.00 C ATOM 765 C ILE A 111 8.206 4.059 29.752 1.00 0.00 C ATOM 766 O ILE A 111 7.630 5.041 30.221 1.00 0.00 O ATOM 767 CB ILE A 111 7.140 2.920 27.806 1.00 0.00 C ATOM 768 CG1 ILE A 111 7.398 2.421 26.378 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.815 3.684 27.852 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.703 3.606 25.457 1.00 0.00 C ATOM 0 H ILE A 111 9.534 2.269 27.651 1.00 0.00 H new ATOM 0 HA ILE A 111 8.180 4.804 27.739 1.00 0.00 H new ATOM 0 HB ILE A 111 7.089 2.066 28.481 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.234 1.722 26.374 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.527 1.879 26.010 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.004 3.026 27.539 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.630 4.030 28.869 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.866 4.541 27.181 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.885 3.243 24.445 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.854 4.289 25.450 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.588 4.130 25.819 1.00 0.00 H new ATOM 782 N LYS A 112 8.801 3.140 30.507 1.00 0.00 N ATOM 783 CA LYS A 112 8.800 3.248 31.958 1.00 0.00 C ATOM 784 C LYS A 112 9.358 4.603 32.376 1.00 0.00 C ATOM 785 O LYS A 112 8.792 5.284 33.231 1.00 0.00 O ATOM 786 CB LYS A 112 9.652 2.129 32.567 1.00 0.00 C ATOM 787 CG LYS A 112 8.897 0.802 32.478 1.00 0.00 C ATOM 788 CD LYS A 112 9.704 -0.293 33.178 1.00 0.00 C ATOM 789 CE LYS A 112 9.131 -1.662 32.812 1.00 0.00 C ATOM 790 NZ LYS A 112 7.681 -1.700 33.152 1.00 0.00 N ATOM 0 H LYS A 112 9.285 2.320 30.140 1.00 0.00 H new ATOM 0 HA LYS A 112 7.776 3.154 32.319 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.603 2.054 32.039 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.882 2.359 33.607 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.916 0.898 32.942 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.731 0.535 31.434 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.751 -0.234 32.881 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.671 -0.150 34.258 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.271 -1.854 31.748 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.663 -2.447 33.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.461 -2.595 33.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.451 -0.904 33.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.118 -1.628 32.281 1.00 0.00 H new ATOM 804 N LYS A 113 10.471 4.986 31.760 1.00 0.00 N ATOM 805 CA LYS A 113 11.105 6.261 32.065 1.00 0.00 C ATOM 806 C LYS A 113 10.117 7.406 31.873 1.00 0.00 C ATOM 807 O LYS A 113 9.846 8.167 32.802 1.00 0.00 O ATOM 808 CB LYS A 113 12.319 6.463 31.151 1.00 0.00 C ATOM 809 CG LYS A 113 13.480 5.588 31.631 1.00 0.00 C ATOM 810 CD LYS A 113 14.621 5.648 30.612 1.00 0.00 C ATOM 811 CE LYS A 113 15.845 4.923 31.175 1.00 0.00 C ATOM 812 NZ LYS A 113 17.013 5.154 30.277 1.00 0.00 N ATOM 0 H LYS A 113 10.950 4.433 31.049 1.00 0.00 H new ATOM 0 HA LYS A 113 11.431 6.253 33.105 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.059 6.207 30.124 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.617 7.512 31.153 1.00 0.00 H new ATOM 0 HG2 LYS A 113 13.830 5.931 32.605 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.145 4.558 31.757 1.00 0.00 H new ATOM 0 HD2 LYS A 113 14.311 5.186 29.675 1.00 0.00 H new ATOM 0 HD3 LYS A 113 14.870 6.686 30.389 1.00 0.00 H new ATOM 0 HE2 LYS A 113 16.067 5.286 32.179 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.642 3.855 31.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 17.846 4.662 30.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.799 4.788 29.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 17.210 6.174 30.219 1.00 0.00 H new ATOM 826 N LEU A 114 9.581 7.523 30.662 1.00 0.00 N ATOM 827 CA LEU A 114 8.623 8.580 30.362 1.00 0.00 C ATOM 828 C LEU A 114 7.463 8.546 31.351 1.00 0.00 C ATOM 829 O LEU A 114 6.911 9.586 31.712 1.00 0.00 O ATOM 830 CB LEU A 114 8.084 8.410 28.935 1.00 0.00 C ATOM 831 CG LEU A 114 9.198 8.702 27.908 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.883 7.986 26.590 1.00 0.00 C ATOM 833 CD2 LEU A 114 9.296 10.212 27.641 1.00 0.00 C ATOM 0 H LEU A 114 9.792 6.904 29.879 1.00 0.00 H new ATOM 0 HA LEU A 114 9.132 9.540 30.446 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.709 7.396 28.798 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.243 9.085 28.773 1.00 0.00 H new ATOM 0 HG LEU A 114 10.145 8.344 28.312 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.671 8.193 25.866 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.824 6.912 26.765 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.929 8.343 26.201 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.086 10.403 26.915 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.346 10.574 27.248 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.525 10.732 28.571 1.00 0.00 H new ATOM 845 N ARG A 115 7.099 7.345 31.788 1.00 0.00 N ATOM 846 CA ARG A 115 6.004 7.192 32.738 1.00 0.00 C ATOM 847 C ARG A 115 6.405 7.738 34.105 1.00 0.00 C ATOM 848 O ARG A 115 5.725 8.597 34.665 1.00 0.00 O ATOM 849 CB ARG A 115 5.627 5.715 32.868 1.00 0.00 C ATOM 850 CG ARG A 115 4.283 5.590 33.587 1.00 0.00 C ATOM 851 CD ARG A 115 4.066 4.139 34.016 1.00 0.00 C ATOM 852 NE ARG A 115 4.947 3.802 35.129 1.00 0.00 N ATOM 853 CZ ARG A 115 5.166 2.539 35.474 1.00 0.00 C ATOM 854 NH1 ARG A 115 4.589 1.572 34.813 1.00 0.00 N ATOM 855 NH2 ARG A 115 5.960 2.262 36.473 1.00 0.00 N ATOM 0 H ARG A 115 7.541 6.471 31.503 1.00 0.00 H new ATOM 0 HA ARG A 115 5.146 7.754 32.370 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.567 5.256 31.881 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.398 5.180 33.422 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.263 6.245 34.458 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.475 5.910 32.929 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.027 3.991 34.309 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.259 3.472 33.176 1.00 0.00 H new ATOM 0 HE ARG A 115 5.403 4.550 35.651 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.970 1.787 34.031 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.757 0.602 35.078 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.413 3.016 36.989 1.00 0.00 H new ATOM 0 HH22 ARG A 115 6.128 1.291 36.737 1.00 0.00 H new ATOM 869 N ASP A 116 7.513 7.228 34.636 1.00 0.00 N ATOM 870 CA ASP A 116 7.997 7.666 35.940 1.00 0.00 C ATOM 871 C ASP A 116 8.102 9.187 35.999 1.00 0.00 C ATOM 872 O ASP A 116 8.077 9.777 37.080 1.00 0.00 O ATOM 873 CB ASP A 116 9.371 7.048 36.214 1.00 0.00 C ATOM 874 CG ASP A 116 9.926 7.574 37.533 1.00 0.00 C ATOM 875 OD1 ASP A 116 10.170 8.766 37.618 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.101 6.776 38.440 1.00 0.00 O ATOM 0 H ASP A 116 8.089 6.516 34.186 1.00 0.00 H new ATOM 0 HA ASP A 116 7.286 7.338 36.698 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.289 5.962 36.252 1.00 0.00 H new ATOM 0 HB3 ASP A 116 10.056 7.288 35.400 1.00 0.00 H new ATOM 881 N ASN A 117 8.216 9.817 34.835 1.00 0.00 N ATOM 882 CA ASN A 117 8.322 11.271 34.776 1.00 0.00 C ATOM 883 C ASN A 117 6.997 11.914 35.169 1.00 0.00 C ATOM 884 O ASN A 117 6.894 13.135 35.285 1.00 0.00 O ATOM 885 CB ASN A 117 8.710 11.713 33.363 1.00 0.00 C ATOM 886 CG ASN A 117 9.965 10.974 32.914 1.00 0.00 C ATOM 887 OD1 ASN A 117 10.353 11.057 31.749 1.00 0.00 O ATOM 888 ND2 ASN A 117 10.629 10.250 33.775 1.00 0.00 N ATOM 0 H ASN A 117 8.237 9.350 33.928 1.00 0.00 H new ATOM 0 HA ASN A 117 9.093 11.591 35.476 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.892 11.511 32.672 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.885 12.789 33.344 1.00 0.00 H new ATOM 0 HD21 ASN A 117 11.470 9.753 33.482 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.306 10.182 34.740 1.00 0.00 H new ATOM 895 N GLU A 118 5.982 11.075 35.374 1.00 0.00 N ATOM 896 CA GLU A 118 4.654 11.555 35.758 1.00 0.00 C ATOM 897 C GLU A 118 4.455 11.425 37.264 1.00 0.00 C ATOM 898 O GLU A 118 5.108 10.613 37.919 1.00 0.00 O ATOM 899 CB GLU A 118 3.581 10.737 35.035 1.00 0.00 C ATOM 900 CG GLU A 118 3.727 10.919 33.523 1.00 0.00 C ATOM 901 CD GLU A 118 3.415 12.361 33.137 1.00 0.00 C ATOM 902 OE1 GLU A 118 2.485 12.915 33.699 1.00 0.00 O ATOM 903 OE2 GLU A 118 4.112 12.889 32.286 1.00 0.00 O ATOM 0 H GLU A 118 6.053 10.062 35.281 1.00 0.00 H new ATOM 0 HA GLU A 118 4.570 12.605 35.478 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.677 9.683 35.295 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.589 11.056 35.356 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.740 10.663 33.214 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.053 10.240 33.000 1.00 0.00 H new ATOM 910 N GLU A 119 3.544 12.227 37.806 1.00 0.00 N ATOM 911 CA GLU A 119 3.260 12.187 39.235 1.00 0.00 C ATOM 912 C GLU A 119 2.933 10.753 39.661 1.00 0.00 C ATOM 913 O GLU A 119 2.435 9.965 38.856 1.00 0.00 O ATOM 914 CB GLU A 119 2.070 13.106 39.545 1.00 0.00 C ATOM 915 CG GLU A 119 2.537 14.566 39.585 1.00 0.00 C ATOM 916 CD GLU A 119 1.352 15.484 39.861 1.00 0.00 C ATOM 917 OE1 GLU A 119 0.317 14.979 40.263 1.00 0.00 O ATOM 918 OE2 GLU A 119 1.497 16.679 39.663 1.00 0.00 O ATOM 0 H GLU A 119 2.994 12.907 37.282 1.00 0.00 H new ATOM 0 HA GLU A 119 4.135 12.529 39.787 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.297 12.983 38.787 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.626 12.831 40.501 1.00 0.00 H new ATOM 0 HG2 GLU A 119 3.294 14.693 40.359 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.002 14.834 38.636 1.00 0.00 H new ATOM 925 N PRO A 120 3.190 10.396 40.898 1.00 0.00 N ATOM 926 CA PRO A 120 2.899 9.019 41.404 1.00 0.00 C ATOM 927 C PRO A 120 1.404 8.703 41.331 1.00 0.00 C ATOM 928 O PRO A 120 0.963 7.632 41.744 1.00 0.00 O ATOM 929 CB PRO A 120 3.408 9.041 42.858 1.00 0.00 C ATOM 930 CG PRO A 120 3.453 10.489 43.234 1.00 0.00 C ATOM 931 CD PRO A 120 3.780 11.244 41.948 1.00 0.00 C ATOM 0 HA PRO A 120 3.381 8.243 40.810 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.743 8.483 43.517 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.394 8.582 42.938 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.498 10.815 43.647 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.209 10.671 43.997 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.347 12.244 41.948 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.855 11.362 41.813 1.00 0.00 H new ATOM 939 N ASN A 121 0.639 9.650 40.797 1.00 0.00 N ATOM 940 CA ASN A 121 -0.802 9.476 40.664 1.00 0.00 C ATOM 941 C ASN A 121 -1.350 10.414 39.592 1.00 0.00 C ATOM 942 O ASN A 121 -1.521 11.611 39.828 1.00 0.00 O ATOM 943 CB ASN A 121 -1.490 9.761 41.999 1.00 0.00 C ATOM 944 CG ASN A 121 -0.937 11.045 42.609 1.00 0.00 C ATOM 945 OD1 ASN A 121 -1.161 11.320 43.789 1.00 0.00 O ATOM 946 ND2 ASN A 121 -0.223 11.852 41.873 1.00 0.00 N ATOM 0 H ASN A 121 0.992 10.542 40.451 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.003 8.446 40.371 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.566 9.854 41.850 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.333 8.927 42.683 1.00 0.00 H new ATOM 0 HD21 ASN A 121 0.151 12.712 42.274 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.039 11.623 40.896 1.00 0.00 H new ATOM 953 N SER A 122 -1.622 9.864 38.412 1.00 0.00 N ATOM 954 CA SER A 122 -2.149 10.660 37.306 1.00 0.00 C ATOM 955 C SER A 122 -2.908 9.763 36.327 1.00 0.00 C ATOM 956 O SER A 122 -2.788 8.537 36.378 1.00 0.00 O ATOM 957 CB SER A 122 -0.989 11.378 36.588 1.00 0.00 C ATOM 958 OG SER A 122 -0.928 10.963 35.226 1.00 0.00 O ATOM 0 H SER A 122 -1.487 8.876 38.197 1.00 0.00 H new ATOM 0 HA SER A 122 -2.841 11.406 37.697 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.130 12.458 36.642 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.047 11.154 37.088 1.00 0.00 H new ATOM 0 HG SER A 122 -0.190 11.425 34.776 1.00 0.00 H new ATOM 964 N PRO A 123 -3.680 10.345 35.445 1.00 0.00 N ATOM 965 CA PRO A 123 -4.471 9.580 34.437 1.00 0.00 C ATOM 966 C PRO A 123 -3.603 9.062 33.288 1.00 0.00 C ATOM 967 O PRO A 123 -3.842 7.976 32.761 1.00 0.00 O ATOM 968 CB PRO A 123 -5.490 10.610 33.942 1.00 0.00 C ATOM 969 CG PRO A 123 -4.789 11.922 34.072 1.00 0.00 C ATOM 970 CD PRO A 123 -3.889 11.799 35.309 1.00 0.00 C ATOM 0 HA PRO A 123 -4.928 8.684 34.859 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.781 10.416 32.910 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.401 10.586 34.540 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -4.200 12.140 33.181 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.504 12.737 34.189 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.946 12.328 35.172 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.365 12.220 36.194 1.00 0.00 H new ATOM 978 N LYS A 124 -2.603 9.848 32.899 1.00 0.00 N ATOM 979 CA LYS A 124 -1.717 9.460 31.803 1.00 0.00 C ATOM 980 C LYS A 124 -0.943 8.185 32.144 1.00 0.00 C ATOM 981 O LYS A 124 -0.313 7.579 31.280 1.00 0.00 O ATOM 982 CB LYS A 124 -0.733 10.603 31.509 1.00 0.00 C ATOM 983 CG LYS A 124 -1.440 11.953 31.687 1.00 0.00 C ATOM 984 CD LYS A 124 -0.651 13.051 30.971 1.00 0.00 C ATOM 985 CE LYS A 124 -1.248 14.417 31.319 1.00 0.00 C ATOM 986 NZ LYS A 124 -0.415 15.493 30.711 1.00 0.00 N ATOM 0 H LYS A 124 -2.386 10.751 33.322 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.326 9.261 30.921 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.124 10.539 32.179 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.350 10.513 30.492 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.452 11.899 31.286 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.530 12.190 32.747 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.397 13.014 31.268 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -0.682 12.892 29.893 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.272 14.483 30.950 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -1.290 14.542 32.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -0.820 16.421 30.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.554 15.434 31.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -0.397 15.376 29.678 1.00 0.00 H new ATOM 1000 N ILE A 125 -0.975 7.799 33.413 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.255 6.609 33.863 1.00 0.00 C ATOM 1002 C ILE A 125 -0.911 5.322 33.359 1.00 0.00 C ATOM 1003 O ILE A 125 -0.224 4.340 33.074 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.187 6.592 35.391 1.00 0.00 C ATOM 1005 CG1 ILE A 125 0.244 7.976 35.889 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.833 5.543 35.846 1.00 0.00 C ATOM 1007 CD1 ILE A 125 0.510 7.928 37.395 1.00 0.00 C ATOM 0 H ILE A 125 -1.488 8.287 34.147 1.00 0.00 H new ATOM 0 HA ILE A 125 0.752 6.653 33.448 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.166 6.343 35.800 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.142 8.298 35.362 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.533 8.709 35.671 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.881 5.531 36.935 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.530 4.560 35.485 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.815 5.791 35.442 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.816 8.915 37.742 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.399 7.626 37.916 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.303 7.209 37.602 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.238 5.319 33.265 1.00 0.00 N ATOM 1020 CA ARG A 126 -2.962 4.130 32.812 1.00 0.00 C ATOM 1021 C ARG A 126 -2.694 3.833 31.335 1.00 0.00 C ATOM 1022 O ARG A 126 -2.518 2.678 30.949 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.464 4.327 33.027 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.181 2.982 32.895 1.00 0.00 C ATOM 1025 CD ARG A 126 -6.694 3.209 32.874 1.00 0.00 C ATOM 1026 NE ARG A 126 -7.097 3.807 31.606 1.00 0.00 N ATOM 1027 CZ ARG A 126 -8.258 4.444 31.486 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -9.060 4.540 32.510 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -8.596 4.970 30.339 1.00 0.00 N ATOM 0 H ARG A 126 -2.831 6.117 33.493 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.608 3.282 33.397 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.648 4.753 34.013 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.857 5.034 32.296 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.866 2.478 31.981 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.912 2.331 33.727 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.213 2.262 33.019 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -6.983 3.860 33.699 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.478 3.735 30.798 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -8.797 4.126 33.404 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -9.950 5.029 32.416 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.970 4.892 29.538 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -9.486 5.459 30.245 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.677 4.879 30.517 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.440 4.709 29.082 1.00 0.00 C ATOM 1045 C VAL A 127 -1.011 4.230 28.819 1.00 0.00 C ATOM 1046 O VAL A 127 -0.793 3.354 27.983 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.706 6.024 28.338 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -1.950 7.157 29.018 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.242 5.909 26.882 1.00 0.00 C ATOM 0 H VAL A 127 -2.822 5.844 30.814 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.128 3.950 28.711 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.776 6.231 28.358 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.140 8.091 28.488 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.286 7.251 30.051 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.882 6.942 29.003 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.436 6.848 26.363 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.174 5.694 26.856 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.786 5.103 26.389 1.00 0.00 H new ATOM 1059 N TYR A 128 -0.042 4.798 29.534 1.00 0.00 N ATOM 1060 CA TYR A 128 1.350 4.396 29.349 1.00 0.00 C ATOM 1061 C TYR A 128 1.527 2.936 29.770 1.00 0.00 C ATOM 1062 O TYR A 128 2.225 2.169 29.108 1.00 0.00 O ATOM 1063 CB TYR A 128 2.289 5.307 30.178 1.00 0.00 C ATOM 1064 CG TYR A 128 2.759 6.488 29.345 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.500 6.270 28.173 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.462 7.799 29.745 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.937 7.357 27.407 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.901 8.884 28.977 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.638 8.663 27.808 1.00 0.00 C ATOM 1070 OH TYR A 128 4.070 9.735 27.053 1.00 0.00 O ATOM 0 H TYR A 128 -0.190 5.525 30.234 1.00 0.00 H new ATOM 0 HA TYR A 128 1.610 4.498 28.295 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.767 5.665 31.065 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.149 4.734 30.524 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.733 5.262 27.862 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.894 7.972 30.647 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.506 7.187 26.505 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.671 9.893 29.287 1.00 0.00 H new ATOM 0 HH TYR A 128 3.776 10.570 27.472 1.00 0.00 H new ATOM 1080 N ASN A 129 0.884 2.562 30.871 1.00 0.00 N ATOM 1081 CA ASN A 129 0.974 1.195 31.368 1.00 0.00 C ATOM 1082 C ASN A 129 0.433 0.216 30.331 1.00 0.00 C ATOM 1083 O ASN A 129 0.839 -0.945 30.285 1.00 0.00 O ATOM 1084 CB ASN A 129 0.177 1.056 32.667 1.00 0.00 C ATOM 1085 CG ASN A 129 0.305 -0.364 33.209 1.00 0.00 C ATOM 1086 OD1 ASN A 129 -0.684 -0.954 33.645 1.00 0.00 O ATOM 1087 ND2 ASN A 129 1.470 -0.950 33.208 1.00 0.00 N ATOM 0 H ASN A 129 0.299 3.181 31.432 1.00 0.00 H new ATOM 0 HA ASN A 129 2.022 0.965 31.560 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.542 1.770 33.405 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.872 1.292 32.487 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.564 -1.899 33.569 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.288 -0.459 32.846 1.00 0.00 H new ATOM 1094 N THR A 130 -0.486 0.697 29.500 1.00 0.00 N ATOM 1095 CA THR A 130 -1.081 -0.141 28.465 1.00 0.00 C ATOM 1096 C THR A 130 -0.053 -0.478 27.391 1.00 0.00 C ATOM 1097 O THR A 130 0.079 -1.633 26.984 1.00 0.00 O ATOM 1098 CB THR A 130 -2.269 0.584 27.828 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.071 1.162 28.849 1.00 0.00 O ATOM 1100 CG2 THR A 130 -3.105 -0.409 27.020 1.00 0.00 C ATOM 0 H THR A 130 -0.833 1.656 29.522 1.00 0.00 H new ATOM 0 HA THR A 130 -1.424 -1.068 28.926 1.00 0.00 H new ATOM 0 HB THR A 130 -1.903 1.368 27.165 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.619 1.952 29.213 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.950 0.110 26.568 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.489 -0.850 26.237 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.473 -1.196 27.679 1.00 0.00 H new ATOM 1108 N VAL A 131 0.675 0.537 26.934 1.00 0.00 N ATOM 1109 CA VAL A 131 1.689 0.336 25.905 1.00 0.00 C ATOM 1110 C VAL A 131 2.647 -0.782 26.305 1.00 0.00 C ATOM 1111 O VAL A 131 3.036 -1.605 25.479 1.00 0.00 O ATOM 1112 CB VAL A 131 2.481 1.629 25.693 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.293 1.524 24.401 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.517 2.813 25.592 1.00 0.00 C ATOM 0 H VAL A 131 0.583 1.500 27.257 1.00 0.00 H new ATOM 0 HA VAL A 131 1.186 0.057 24.979 1.00 0.00 H new ATOM 0 HB VAL A 131 3.154 1.781 26.537 1.00 0.00 H new ATOM 0 HG11 VAL A 131 3.857 2.444 24.250 1.00 0.00 H new ATOM 0 HG12 VAL A 131 3.983 0.683 24.472 1.00 0.00 H new ATOM 0 HG13 VAL A 131 2.618 1.369 23.559 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.084 3.732 25.441 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.841 2.661 24.750 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.938 2.891 26.512 1.00 0.00 H new ATOM 1124 N ILE A 132 3.016 -0.803 27.581 1.00 0.00 N ATOM 1125 CA ILE A 132 3.928 -1.825 28.084 1.00 0.00 C ATOM 1126 C ILE A 132 3.370 -3.219 27.814 1.00 0.00 C ATOM 1127 O ILE A 132 4.114 -4.145 27.489 1.00 0.00 O ATOM 1128 CB ILE A 132 4.153 -1.639 29.587 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.622 -0.205 29.856 1.00 0.00 C ATOM 1130 CG2 ILE A 132 5.221 -2.624 30.070 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.747 0.024 31.364 1.00 0.00 C ATOM 0 H ILE A 132 2.701 -0.131 28.281 1.00 0.00 H new ATOM 0 HA ILE A 132 4.881 -1.721 27.565 1.00 0.00 H new ATOM 0 HB ILE A 132 3.221 -1.825 30.121 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.582 -0.030 29.371 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.914 0.505 29.428 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.381 -2.491 31.140 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.889 -3.644 29.876 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.154 -2.439 29.538 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.081 1.045 31.551 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.778 -0.133 31.837 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.472 -0.676 31.780 1.00 0.00 H new ATOM 1143 N SER A 133 2.058 -3.361 27.961 1.00 0.00 N ATOM 1144 CA SER A 133 1.406 -4.648 27.740 1.00 0.00 C ATOM 1145 C SER A 133 1.647 -5.150 26.318 1.00 0.00 C ATOM 1146 O SER A 133 1.792 -6.352 26.092 1.00 0.00 O ATOM 1147 CB SER A 133 -0.098 -4.518 27.987 1.00 0.00 C ATOM 1148 OG SER A 133 -0.710 -3.936 26.844 1.00 0.00 O ATOM 0 H SER A 133 1.427 -2.606 28.231 1.00 0.00 H new ATOM 0 HA SER A 133 1.833 -5.368 28.438 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.532 -5.498 28.188 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.282 -3.901 28.867 1.00 0.00 H new ATOM 0 HG SER A 133 -0.297 -3.067 26.659 1.00 0.00 H new ATOM 1154 N TYR A 134 1.684 -4.229 25.360 1.00 0.00 N ATOM 1155 CA TYR A 134 1.902 -4.601 23.965 1.00 0.00 C ATOM 1156 C TYR A 134 3.378 -4.889 23.710 1.00 0.00 C ATOM 1157 O TYR A 134 3.720 -5.770 22.920 1.00 0.00 O ATOM 1158 CB TYR A 134 1.433 -3.471 23.043 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.078 -3.450 22.988 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.762 -4.398 22.217 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.796 -2.484 23.705 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.161 -4.379 22.164 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.194 -2.466 23.652 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.878 -3.413 22.881 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.256 -3.396 22.829 1.00 0.00 O ATOM 0 H TYR A 134 1.567 -3.229 25.521 1.00 0.00 H new ATOM 0 HA TYR A 134 1.327 -5.503 23.756 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.806 -2.514 23.407 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.841 -3.613 22.042 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.211 -5.144 21.663 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -0.270 -1.752 24.300 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.688 -5.110 21.569 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.746 -1.721 24.206 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.595 -2.663 23.384 1.00 0.00 H new ATOM 1175 N ILE A 135 4.245 -4.139 24.375 1.00 0.00 N ATOM 1176 CA ILE A 135 5.682 -4.319 24.205 1.00 0.00 C ATOM 1177 C ILE A 135 6.151 -5.611 24.859 1.00 0.00 C ATOM 1178 O ILE A 135 6.754 -6.464 24.210 1.00 0.00 O ATOM 1179 CB ILE A 135 6.433 -3.135 24.809 1.00 0.00 C ATOM 1180 CG1 ILE A 135 5.998 -1.850 24.099 1.00 0.00 C ATOM 1181 CG2 ILE A 135 7.936 -3.347 24.622 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.582 -0.636 24.825 1.00 0.00 C ATOM 0 H ILE A 135 3.983 -3.405 25.033 1.00 0.00 H new ATOM 0 HA ILE A 135 5.892 -4.376 23.137 1.00 0.00 H new ATOM 0 HB ILE A 135 6.209 -3.054 25.873 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.336 -1.863 23.063 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.910 -1.785 24.079 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.478 -2.505 25.051 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.239 -4.267 25.123 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.163 -3.421 23.559 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.270 0.277 24.317 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.222 -0.619 25.854 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.670 -0.699 24.822 1.00 0.00 H new ATOM 1194 N GLU A 136 5.868 -5.754 26.145 1.00 0.00 N ATOM 1195 CA GLU A 136 6.267 -6.952 26.869 1.00 0.00 C ATOM 1196 C GLU A 136 5.682 -8.188 26.195 1.00 0.00 C ATOM 1197 O GLU A 136 6.350 -9.214 26.066 1.00 0.00 O ATOM 1198 CB GLU A 136 5.778 -6.876 28.316 1.00 0.00 C ATOM 1199 CG GLU A 136 6.642 -5.882 29.098 1.00 0.00 C ATOM 1200 CD GLU A 136 7.997 -6.505 29.413 1.00 0.00 C ATOM 1201 OE1 GLU A 136 8.031 -7.693 29.690 1.00 0.00 O ATOM 1202 OE2 GLU A 136 8.981 -5.786 29.372 1.00 0.00 O ATOM 0 H GLU A 136 5.368 -5.063 26.705 1.00 0.00 H new ATOM 0 HA GLU A 136 7.355 -7.021 26.862 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.734 -6.565 28.342 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.829 -7.861 28.780 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.778 -4.970 28.517 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.139 -5.599 30.023 1.00 0.00 H new ATOM 1209 N SER A 137 4.428 -8.080 25.773 1.00 0.00 N ATOM 1210 CA SER A 137 3.751 -9.192 25.120 1.00 0.00 C ATOM 1211 C SER A 137 4.469 -9.598 23.836 1.00 0.00 C ATOM 1212 O SER A 137 4.618 -10.786 23.552 1.00 0.00 O ATOM 1213 CB SER A 137 2.307 -8.801 24.797 1.00 0.00 C ATOM 1214 OG SER A 137 1.558 -8.732 26.002 1.00 0.00 O ATOM 0 H SER A 137 3.862 -7.237 25.871 1.00 0.00 H new ATOM 0 HA SER A 137 3.760 -10.042 25.802 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.285 -7.839 24.286 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.863 -9.532 24.121 1.00 0.00 H new ATOM 0 HG SER A 137 1.286 -7.805 26.166 1.00 0.00 H new ATOM 1220 N ASN A 138 4.897 -8.611 23.052 1.00 0.00 N ATOM 1221 CA ASN A 138 5.579 -8.906 21.794 1.00 0.00 C ATOM 1222 C ASN A 138 6.749 -9.858 22.025 1.00 0.00 C ATOM 1223 O ASN A 138 6.971 -10.780 21.242 1.00 0.00 O ATOM 1224 CB ASN A 138 6.051 -7.606 21.105 1.00 0.00 C ATOM 1225 CG ASN A 138 7.406 -7.126 21.639 1.00 0.00 C ATOM 1226 OD1 ASN A 138 8.370 -7.890 21.694 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.541 -5.884 22.010 1.00 0.00 N ATOM 0 H ASN A 138 4.787 -7.618 23.259 1.00 0.00 H new ATOM 0 HA ASN A 138 4.869 -9.398 21.129 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.124 -7.773 20.030 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.306 -6.825 21.256 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.444 -5.547 22.345 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.744 -5.249 21.965 1.00 0.00 H new ATOM 1234 N ARG A 139 7.496 -9.631 23.102 1.00 0.00 N ATOM 1235 CA ARG A 139 8.638 -10.484 23.413 1.00 0.00 C ATOM 1236 C ARG A 139 8.173 -11.883 23.805 1.00 0.00 C ATOM 1237 O ARG A 139 8.815 -12.878 23.469 1.00 0.00 O ATOM 1238 CB ARG A 139 9.450 -9.874 24.557 1.00 0.00 C ATOM 1239 CG ARG A 139 9.748 -8.406 24.247 1.00 0.00 C ATOM 1240 CD ARG A 139 10.558 -7.797 25.393 1.00 0.00 C ATOM 1241 NE ARG A 139 11.775 -8.569 25.614 1.00 0.00 N ATOM 1242 CZ ARG A 139 12.646 -8.224 26.558 1.00 0.00 C ATOM 1243 NH1 ARG A 139 12.418 -7.178 27.304 1.00 0.00 N ATOM 1244 NH2 ARG A 139 13.728 -8.931 26.737 1.00 0.00 N ATOM 0 H ARG A 139 7.334 -8.874 23.766 1.00 0.00 H new ATOM 0 HA ARG A 139 9.264 -10.559 22.524 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.896 -9.954 25.493 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.381 -10.425 24.690 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.303 -8.326 23.312 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.817 -7.855 24.113 1.00 0.00 H new ATOM 0 HD2 ARG A 139 10.812 -6.763 25.160 1.00 0.00 H new ATOM 0 HD3 ARG A 139 9.959 -7.780 26.303 1.00 0.00 H new ATOM 0 HE ARG A 139 11.962 -9.388 25.035 1.00 0.00 H new ATOM 0 HH11 ARG A 139 11.572 -6.626 27.163 1.00 0.00 H new ATOM 0 HH12 ARG A 139 13.086 -6.913 28.028 1.00 0.00 H new ATOM 0 HH21 ARG A 139 13.906 -9.748 26.153 1.00 0.00 H new ATOM 0 HH22 ARG A 139 14.396 -8.666 27.461 1.00 0.00 H new ATOM 1258 N LYS A 140 7.052 -11.950 24.519 1.00 0.00 N ATOM 1259 CA LYS A 140 6.513 -13.235 24.952 1.00 0.00 C ATOM 1260 C LYS A 140 5.827 -13.948 23.791 1.00 0.00 C ATOM 1261 O LYS A 140 5.801 -15.179 23.734 1.00 0.00 O ATOM 1262 CB LYS A 140 5.508 -13.027 26.088 1.00 0.00 C ATOM 1263 CG LYS A 140 6.219 -12.413 27.297 1.00 0.00 C ATOM 1264 CD LYS A 140 5.336 -12.555 28.541 1.00 0.00 C ATOM 1265 CE LYS A 140 4.057 -11.734 28.361 1.00 0.00 C ATOM 1266 NZ LYS A 140 3.389 -11.562 29.682 1.00 0.00 N ATOM 0 H LYS A 140 6.505 -11.139 24.807 1.00 0.00 H new ATOM 0 HA LYS A 140 7.340 -13.851 25.306 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.701 -12.373 25.758 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.055 -13.979 26.365 1.00 0.00 H new ATOM 0 HG2 LYS A 140 7.176 -12.909 27.459 1.00 0.00 H new ATOM 0 HG3 LYS A 140 6.434 -11.361 27.109 1.00 0.00 H new ATOM 0 HD2 LYS A 140 5.087 -13.603 28.704 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.877 -12.215 29.424 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.294 -10.761 27.932 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.385 -12.235 27.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.520 -11.004 29.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.150 -12.495 30.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.031 -11.066 30.334 1.00 0.00 H new ATOM 1280 N ASN A 141 5.270 -13.171 22.870 1.00 0.00 N ATOM 1281 CA ASN A 141 4.584 -13.739 21.716 1.00 0.00 C ATOM 1282 C ASN A 141 4.057 -12.629 20.808 1.00 0.00 C ATOM 1283 O ASN A 141 3.143 -11.893 21.179 1.00 0.00 O ATOM 1284 CB ASN A 141 3.424 -14.623 22.183 1.00 0.00 C ATOM 1285 CG ASN A 141 2.672 -13.937 23.320 1.00 0.00 C ATOM 1286 OD1 ASN A 141 2.482 -12.721 23.296 1.00 0.00 O ATOM 1287 ND2 ASN A 141 2.234 -14.648 24.322 1.00 0.00 N ATOM 0 H ASN A 141 5.279 -12.151 22.899 1.00 0.00 H new ATOM 0 HA ASN A 141 5.294 -14.344 21.152 1.00 0.00 H new ATOM 0 HB2 ASN A 141 2.746 -14.817 21.352 1.00 0.00 H new ATOM 0 HB3 ASN A 141 3.803 -15.589 22.517 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.733 -14.197 25.087 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.392 -15.655 24.340 1.00 0.00 H new ATOM 1294 N ASN A 142 4.640 -12.517 19.619 1.00 0.00 N ATOM 1295 CA ASN A 142 4.219 -11.493 18.669 1.00 0.00 C ATOM 1296 C ASN A 142 2.901 -11.886 18.010 1.00 0.00 C ATOM 1297 O ASN A 142 2.029 -11.044 17.796 1.00 0.00 O ATOM 1298 CB ASN A 142 5.293 -11.303 17.596 1.00 0.00 C ATOM 1299 CG ASN A 142 5.535 -12.616 16.863 1.00 0.00 C ATOM 1300 OD1 ASN A 142 4.840 -12.926 15.894 1.00 0.00 O ATOM 1301 ND2 ASN A 142 6.485 -13.415 17.267 1.00 0.00 N ATOM 0 H ASN A 142 5.398 -13.116 19.292 1.00 0.00 H new ATOM 0 HA ASN A 142 4.077 -10.557 19.209 1.00 0.00 H new ATOM 0 HB2 ASN A 142 4.980 -10.535 16.889 1.00 0.00 H new ATOM 0 HB3 ASN A 142 6.219 -10.957 18.054 1.00 0.00 H new ATOM 0 HD21 ASN A 142 6.652 -14.296 16.780 1.00 0.00 H new ATOM 0 HD22 ASN A 142 7.060 -13.158 18.069 1.00 0.00 H new ATOM 1308 N LYS A 143 2.764 -13.168 17.690 1.00 0.00 N ATOM 1309 CA LYS A 143 1.547 -13.660 17.055 1.00 0.00 C ATOM 1310 C LYS A 143 0.336 -13.399 17.942 1.00 0.00 C ATOM 1311 O LYS A 143 -0.742 -13.058 17.454 1.00 0.00 O ATOM 1312 CB LYS A 143 1.670 -15.162 16.784 1.00 0.00 C ATOM 1313 CG LYS A 143 2.834 -15.416 15.825 1.00 0.00 C ATOM 1314 CD LYS A 143 2.736 -16.836 15.259 1.00 0.00 C ATOM 1315 CE LYS A 143 2.631 -17.848 16.407 1.00 0.00 C ATOM 1316 NZ LYS A 143 1.233 -17.869 16.924 1.00 0.00 N ATOM 0 H LYS A 143 3.474 -13.880 17.858 1.00 0.00 H new ATOM 0 HA LYS A 143 1.412 -13.130 16.112 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.832 -15.699 17.719 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.743 -15.542 16.355 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.815 -14.689 15.014 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.782 -15.287 16.346 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.865 -16.919 14.609 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.612 -17.055 14.648 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.916 -18.841 16.058 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.322 -17.580 17.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 1.199 -17.399 17.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 0.609 -17.369 16.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 0.914 -18.854 17.024 1.00 0.00 H new ATOM 1330 N GLN A 144 0.519 -13.559 19.249 1.00 0.00 N ATOM 1331 CA GLN A 144 -0.568 -13.338 20.194 1.00 0.00 C ATOM 1332 C GLN A 144 -0.927 -11.858 20.261 1.00 0.00 C ATOM 1333 O GLN A 144 -2.081 -11.499 20.500 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.159 -13.829 21.585 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.398 -13.937 22.477 1.00 0.00 C ATOM 1336 CD GLN A 144 -2.221 -15.159 22.080 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -1.664 -16.176 21.667 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -3.520 -15.120 22.183 1.00 0.00 N ATOM 0 H GLN A 144 1.403 -13.839 19.675 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.440 -13.897 19.853 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.332 -14.799 21.509 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.561 -13.141 22.027 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.098 -14.014 23.522 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.003 -13.035 22.384 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -3.979 -14.276 22.526 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -4.077 -15.933 21.921 1.00 0.00 H new ATOM 1347 N THR A 145 0.066 -11.001 20.048 1.00 0.00 N ATOM 1348 CA THR A 145 -0.159 -9.559 20.085 1.00 0.00 C ATOM 1349 C THR A 145 -1.227 -9.160 19.071 1.00 0.00 C ATOM 1350 O THR A 145 -2.180 -8.455 19.403 1.00 0.00 O ATOM 1351 CB THR A 145 1.144 -8.817 19.780 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.198 -9.382 20.545 1.00 0.00 O ATOM 1353 CG2 THR A 145 0.986 -7.338 20.137 1.00 0.00 C ATOM 0 H THR A 145 1.028 -11.276 19.849 1.00 0.00 H new ATOM 0 HA THR A 145 -0.502 -9.288 21.083 1.00 0.00 H new ATOM 0 HB THR A 145 1.376 -8.909 18.719 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.781 -8.667 20.876 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.914 -6.810 19.920 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.177 -6.906 19.548 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.754 -7.243 21.198 1.00 0.00 H new ATOM 1361 N ILE A 146 -1.061 -9.618 17.834 1.00 0.00 N ATOM 1362 CA ILE A 146 -2.018 -9.305 16.780 1.00 0.00 C ATOM 1363 C ILE A 146 -3.425 -9.716 17.200 1.00 0.00 C ATOM 1364 O ILE A 146 -4.403 -9.043 16.877 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.629 -10.031 15.489 1.00 0.00 C ATOM 1366 CG1 ILE A 146 -0.297 -9.476 14.977 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.711 -9.814 14.427 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.275 -10.414 13.914 1.00 0.00 C ATOM 0 H ILE A 146 -0.279 -10.203 17.539 1.00 0.00 H new ATOM 0 HA ILE A 146 -2.004 -8.229 16.605 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.530 -11.098 15.690 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.443 -8.481 14.557 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.407 -9.373 15.803 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.430 -10.332 13.510 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.661 -10.207 14.790 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.813 -8.748 14.224 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.223 -10.017 13.551 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.437 -11.400 14.348 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.427 -10.494 13.084 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.520 -10.829 17.919 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.813 -11.324 18.375 1.00 0.00 C ATOM 1382 C HIS A 147 -5.477 -10.318 19.309 1.00 0.00 C ATOM 1383 O HIS A 147 -6.696 -10.220 19.355 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.640 -12.662 19.095 1.00 0.00 C ATOM 1385 CG HIS A 147 -5.987 -13.299 19.304 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -7.145 -12.769 18.758 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -6.375 -14.419 19.994 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -8.166 -13.565 19.126 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -7.752 -14.586 19.880 1.00 0.00 N ATOM 0 H HIS A 147 -2.723 -11.402 18.197 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.452 -11.465 17.503 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -4.001 -13.322 18.509 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.146 -12.509 20.054 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -5.713 -15.072 20.543 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -9.195 -13.398 18.845 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -8.322 -15.328 20.285 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.674 -9.569 20.055 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.221 -8.573 20.969 1.00 0.00 C ATOM 1399 C LEU A 148 -5.624 -7.317 20.201 1.00 0.00 C ATOM 1400 O LEU A 148 -6.612 -6.664 20.531 1.00 0.00 O ATOM 1401 CB LEU A 148 -4.193 -8.226 22.048 1.00 0.00 C ATOM 1402 CG LEU A 148 -3.732 -9.507 22.759 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -2.722 -9.140 23.849 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -4.939 -10.227 23.392 1.00 0.00 C ATOM 0 H LEU A 148 -3.656 -9.630 20.047 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.107 -8.988 21.450 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.338 -7.720 21.599 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.629 -7.535 22.770 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.267 -10.174 22.033 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.391 -10.045 24.358 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.864 -8.643 23.397 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -3.191 -8.470 24.569 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -4.600 -11.134 23.893 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -5.416 -9.568 24.117 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.656 -10.489 22.614 1.00 0.00 H new ATOM 1416 N LEU A 149 -4.848 -6.983 19.176 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.135 -5.802 18.369 1.00 0.00 C ATOM 1418 C LEU A 149 -6.472 -5.957 17.641 1.00 0.00 C ATOM 1419 O LEU A 149 -7.233 -4.998 17.520 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.004 -5.583 17.348 1.00 0.00 C ATOM 1421 CG LEU A 149 -2.800 -4.890 18.025 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -1.506 -5.257 17.284 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -2.987 -3.364 17.990 1.00 0.00 C ATOM 0 H LEU A 149 -4.023 -7.507 18.886 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.200 -4.937 19.029 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.693 -6.540 16.928 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -4.365 -4.973 16.520 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.736 -5.225 19.060 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.660 -4.766 17.765 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -1.364 -6.337 17.314 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.575 -4.928 16.247 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.135 -2.882 18.469 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.059 -3.030 16.955 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.901 -3.097 18.521 1.00 0.00 H new ATOM 1435 N LYS A 150 -6.747 -7.164 17.149 1.00 0.00 N ATOM 1436 CA LYS A 150 -7.995 -7.414 16.425 1.00 0.00 C ATOM 1437 C LYS A 150 -9.168 -7.611 17.389 1.00 0.00 C ATOM 1438 O LYS A 150 -10.328 -7.522 16.987 1.00 0.00 O ATOM 1439 CB LYS A 150 -7.836 -8.636 15.505 1.00 0.00 C ATOM 1440 CG LYS A 150 -7.925 -9.932 16.315 1.00 0.00 C ATOM 1441 CD LYS A 150 -7.326 -11.090 15.511 1.00 0.00 C ATOM 1442 CE LYS A 150 -8.006 -11.173 14.144 1.00 0.00 C ATOM 1443 NZ LYS A 150 -9.484 -11.071 14.319 1.00 0.00 N ATOM 0 H LYS A 150 -6.133 -7.974 17.236 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.215 -6.539 15.814 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -8.611 -8.625 14.739 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.877 -8.588 14.989 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.392 -9.819 17.259 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -8.965 -10.147 16.560 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.253 -10.942 15.386 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.458 -12.027 16.051 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -7.649 -10.371 13.499 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.751 -12.113 13.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.960 -11.645 13.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -9.747 -11.418 15.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.777 -10.078 14.221 1.00 0.00 H new ATOM 1457 N ARG A 151 -8.864 -7.874 18.657 1.00 0.00 N ATOM 1458 CA ARG A 151 -9.912 -8.072 19.654 1.00 0.00 C ATOM 1459 C ARG A 151 -10.642 -6.758 19.923 1.00 0.00 C ATOM 1460 O ARG A 151 -11.809 -6.754 20.318 1.00 0.00 O ATOM 1461 CB ARG A 151 -9.291 -8.598 20.959 1.00 0.00 C ATOM 1462 CG ARG A 151 -8.983 -10.114 20.843 1.00 0.00 C ATOM 1463 CD ARG A 151 -10.040 -10.944 21.583 1.00 0.00 C ATOM 1464 NE ARG A 151 -10.174 -10.488 22.963 1.00 0.00 N ATOM 1465 CZ ARG A 151 -11.026 -11.071 23.800 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -11.760 -12.069 23.391 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -11.128 -10.647 25.030 1.00 0.00 N ATOM 0 H ARG A 151 -7.913 -7.954 19.016 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.628 -8.800 19.274 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.374 -8.051 21.179 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.974 -8.422 21.790 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.956 -10.405 19.793 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.996 -10.322 21.257 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.999 -10.861 21.072 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.760 -11.997 21.567 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.604 -9.708 23.291 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.680 -12.401 22.430 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.414 -12.517 24.032 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.553 -9.867 25.350 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.782 -11.095 25.671 1.00 0.00 H new ATOM 1481 N LEU A 152 -9.946 -5.644 19.702 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.529 -4.319 19.918 1.00 0.00 C ATOM 1483 C LEU A 152 -11.130 -3.792 18.611 1.00 0.00 C ATOM 1484 O LEU A 152 -10.629 -4.107 17.531 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.439 -3.356 20.407 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.579 -4.049 21.466 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.545 -3.058 22.009 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.470 -4.539 22.612 1.00 0.00 C ATOM 0 H LEU A 152 -8.980 -5.631 19.374 1.00 0.00 H new ATOM 0 HA LEU A 152 -11.317 -4.392 20.668 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.817 -3.039 19.570 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.894 -2.458 20.824 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.067 -4.901 21.018 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.931 -3.550 22.764 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.910 -2.712 21.194 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -8.057 -2.206 22.457 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -8.856 -5.032 23.365 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.984 -3.690 23.062 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.206 -5.244 22.225 1.00 0.00 H new ATOM 1500 N PRO A 153 -12.179 -3.003 18.674 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.822 -2.443 17.448 1.00 0.00 C ATOM 1502 C PRO A 153 -11.936 -1.399 16.771 1.00 0.00 C ATOM 1503 O PRO A 153 -11.276 -0.601 17.438 1.00 0.00 O ATOM 1504 CB PRO A 153 -14.128 -1.825 17.973 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.844 -1.488 19.400 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.867 -2.555 19.901 1.00 0.00 C ATOM 0 HA PRO A 153 -12.993 -3.199 16.682 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.402 -0.937 17.404 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.959 -2.526 17.890 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -13.411 -0.491 19.486 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.760 -1.490 19.991 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -12.165 -2.146 20.627 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.389 -3.377 20.391 1.00 0.00 H new ATOM 1514 N ALA A 154 -11.926 -1.413 15.442 1.00 0.00 N ATOM 1515 CA ALA A 154 -11.117 -0.470 14.677 1.00 0.00 C ATOM 1516 C ALA A 154 -11.208 0.937 15.268 1.00 0.00 C ATOM 1517 O ALA A 154 -10.371 1.794 14.986 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.587 -0.441 13.222 1.00 0.00 C ATOM 0 H ALA A 154 -12.467 -2.065 14.874 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.079 -0.800 14.723 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.978 0.265 12.657 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.486 -1.435 12.787 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.632 -0.132 13.183 1.00 0.00 H new ATOM 1524 N ASP A 155 -12.235 1.170 16.079 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.430 2.480 16.692 1.00 0.00 C ATOM 1526 C ASP A 155 -11.463 2.705 17.853 1.00 0.00 C ATOM 1527 O ASP A 155 -10.893 3.786 17.990 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.869 2.608 17.196 1.00 0.00 C ATOM 1529 CG ASP A 155 -14.845 2.195 16.098 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -14.664 1.123 15.545 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -15.757 2.958 15.828 1.00 0.00 O ATOM 0 H ASP A 155 -12.940 0.475 16.326 1.00 0.00 H new ATOM 0 HA ASP A 155 -12.233 3.236 15.932 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -14.012 1.981 18.076 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -14.066 3.636 17.502 1.00 0.00 H new ATOM 1536 N VAL A 156 -11.266 1.675 18.676 1.00 0.00 N ATOM 1537 CA VAL A 156 -10.344 1.776 19.809 1.00 0.00 C ATOM 1538 C VAL A 156 -8.926 1.506 19.341 1.00 0.00 C ATOM 1539 O VAL A 156 -7.955 2.038 19.878 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.735 0.777 20.902 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.685 0.798 22.018 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -12.098 1.166 21.483 1.00 0.00 C ATOM 0 H VAL A 156 -11.727 0.770 18.582 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.399 2.783 20.222 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.790 -0.224 20.474 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.965 0.086 22.795 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.713 0.524 21.608 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.629 1.799 22.446 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -12.378 0.456 22.261 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -12.039 2.167 21.910 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.848 1.152 20.692 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.842 0.667 18.332 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.576 0.284 17.745 1.00 0.00 C ATOM 1554 C LEU A 157 -6.815 1.521 17.262 1.00 0.00 C ATOM 1555 O LEU A 157 -5.627 1.682 17.537 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.891 -0.641 16.571 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.721 -1.583 16.272 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -7.080 -2.448 15.061 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.452 -0.777 15.975 1.00 0.00 C ATOM 0 H LEU A 157 -9.653 0.229 17.894 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.946 -0.220 18.477 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.783 -1.226 16.796 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.115 -0.045 15.686 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.534 -2.216 17.140 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.254 -3.123 14.838 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.975 -3.030 15.282 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.267 -1.808 14.199 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.629 -1.459 15.764 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.622 -0.136 15.110 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.201 -0.162 16.839 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.513 2.383 16.531 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.895 3.590 15.998 1.00 0.00 C ATOM 1573 C LYS A 158 -6.301 4.431 17.121 1.00 0.00 C ATOM 1574 O LYS A 158 -5.261 5.066 16.944 1.00 0.00 O ATOM 1575 CB LYS A 158 -7.939 4.414 15.237 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.235 5.433 14.330 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.238 6.499 13.852 1.00 0.00 C ATOM 1578 CE LYS A 158 -8.355 7.627 14.888 1.00 0.00 C ATOM 1579 NZ LYS A 158 -9.235 8.703 14.351 1.00 0.00 N ATOM 0 H LYS A 158 -8.499 2.270 16.296 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.094 3.297 15.319 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.570 3.756 14.639 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.592 4.930 15.941 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.417 5.909 14.871 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.796 4.925 13.471 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.915 6.908 12.895 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.214 6.042 13.690 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.765 7.238 15.820 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.368 8.029 15.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.315 9.468 15.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -8.826 9.080 13.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.179 8.313 14.154 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.948 4.424 18.281 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.447 5.184 19.420 1.00 0.00 C ATOM 1595 C LYS A 159 -5.174 4.539 19.951 1.00 0.00 C ATOM 1596 O LYS A 159 -4.228 5.226 20.338 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.500 5.232 20.531 1.00 0.00 C ATOM 1598 CG LYS A 159 -8.874 5.510 19.920 1.00 0.00 C ATOM 1599 CD LYS A 159 -9.910 5.708 21.035 1.00 0.00 C ATOM 1600 CE LYS A 159 -9.609 6.987 21.835 1.00 0.00 C ATOM 1601 NZ LYS A 159 -10.881 7.525 22.393 1.00 0.00 N ATOM 0 H LYS A 159 -7.810 3.907 18.457 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.230 6.201 19.094 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.516 4.286 21.073 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.247 6.009 21.253 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.829 6.399 19.291 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.171 4.680 19.278 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -10.909 5.770 20.603 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.903 4.846 21.702 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.907 6.770 22.640 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.137 7.730 21.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.684 8.390 22.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.535 7.745 21.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.313 6.815 23.019 1.00 0.00 H new ATOM 1615 N THR A 160 -5.162 3.211 19.962 1.00 0.00 N ATOM 1616 CA THR A 160 -4.003 2.469 20.445 1.00 0.00 C ATOM 1617 C THR A 160 -2.782 2.777 19.586 1.00 0.00 C ATOM 1618 O THR A 160 -1.681 2.975 20.099 1.00 0.00 O ATOM 1619 CB THR A 160 -4.291 0.966 20.407 1.00 0.00 C ATOM 1620 OG1 THR A 160 -5.558 0.714 20.997 1.00 0.00 O ATOM 1621 CG2 THR A 160 -3.206 0.217 21.182 1.00 0.00 C ATOM 0 H THR A 160 -5.937 2.629 19.644 1.00 0.00 H new ATOM 0 HA THR A 160 -3.800 2.772 21.472 1.00 0.00 H new ATOM 0 HB THR A 160 -4.297 0.622 19.373 1.00 0.00 H new ATOM 0 HG1 THR A 160 -5.745 -0.248 20.972 1.00 0.00 H new ATOM 0 HG21 THR A 160 -3.412 -0.853 21.154 1.00 0.00 H new ATOM 0 HG22 THR A 160 -2.234 0.411 20.728 1.00 0.00 H new ATOM 0 HG23 THR A 160 -3.197 0.558 22.217 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.988 2.816 18.274 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.901 3.101 17.346 1.00 0.00 C ATOM 1631 C ILE A 161 -1.375 4.518 17.561 1.00 0.00 C ATOM 1632 O ILE A 161 -0.168 4.753 17.527 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.396 2.939 15.905 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.711 1.465 15.642 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.317 3.410 14.924 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.533 1.336 14.357 1.00 0.00 C ATOM 0 H ILE A 161 -3.893 2.655 17.831 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.088 2.398 17.529 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.294 3.541 15.765 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.786 0.896 15.552 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.264 1.045 16.483 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.677 3.291 13.902 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.090 4.460 15.109 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.415 2.814 15.062 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.756 0.285 14.172 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.465 1.891 14.464 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.964 1.739 13.519 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.288 5.457 17.780 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.903 6.846 17.996 1.00 0.00 C ATOM 1650 C LYS A 162 -0.971 6.963 19.198 1.00 0.00 C ATOM 1651 O LYS A 162 0.093 7.576 19.113 1.00 0.00 O ATOM 1652 CB LYS A 162 -3.153 7.704 18.225 1.00 0.00 C ATOM 1653 CG LYS A 162 -2.817 9.194 18.035 1.00 0.00 C ATOM 1654 CD LYS A 162 -2.817 9.567 16.544 1.00 0.00 C ATOM 1655 CE LYS A 162 -2.862 11.092 16.402 1.00 0.00 C ATOM 1656 NZ LYS A 162 -2.647 11.464 14.975 1.00 0.00 N ATOM 0 H LYS A 162 -3.293 5.284 17.813 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.377 7.202 17.110 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.938 7.409 17.529 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -3.539 7.536 19.230 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.544 9.806 18.568 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -1.840 9.410 18.469 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -1.925 9.172 16.059 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -3.676 9.119 16.045 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.824 11.472 16.747 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.095 11.549 17.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.677 12.499 14.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -1.719 11.114 14.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.394 11.039 14.389 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.382 6.379 20.319 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.578 6.434 21.534 1.00 0.00 C ATOM 1672 C ASN A 163 0.809 5.846 21.292 1.00 0.00 C ATOM 1673 O ASN A 163 1.760 6.174 22.001 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.275 5.659 22.656 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.472 6.450 23.173 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.575 7.652 22.930 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.387 5.842 23.877 1.00 0.00 N ATOM 0 H ASN A 163 -2.259 5.867 20.411 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.468 7.479 21.826 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.603 4.687 22.288 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.574 5.472 23.469 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.191 6.363 24.228 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.299 4.846 24.077 1.00 0.00 H new ATOM 1684 N THR A 164 0.921 4.981 20.289 1.00 0.00 N ATOM 1685 CA THR A 164 2.204 4.363 19.967 1.00 0.00 C ATOM 1686 C THR A 164 3.062 5.316 19.141 1.00 0.00 C ATOM 1687 O THR A 164 4.242 5.511 19.427 1.00 0.00 O ATOM 1688 CB THR A 164 1.978 3.067 19.184 1.00 0.00 C ATOM 1689 OG1 THR A 164 0.953 2.310 19.813 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.272 2.252 19.154 1.00 0.00 C ATOM 0 H THR A 164 0.147 4.694 19.690 1.00 0.00 H new ATOM 0 HA THR A 164 2.723 4.137 20.899 1.00 0.00 H new ATOM 0 HB THR A 164 1.680 3.306 18.163 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.088 2.747 19.668 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.108 1.330 18.596 1.00 0.00 H new ATOM 0 HG22 THR A 164 4.057 2.834 18.671 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.574 2.011 20.173 1.00 0.00 H new ATOM 1698 N LEU A 165 2.456 5.911 18.116 1.00 0.00 N ATOM 1699 CA LEU A 165 3.170 6.849 17.256 1.00 0.00 C ATOM 1700 C LEU A 165 3.543 8.103 18.039 1.00 0.00 C ATOM 1701 O LEU A 165 4.547 8.754 17.749 1.00 0.00 O ATOM 1702 CB LEU A 165 2.295 7.233 16.059 1.00 0.00 C ATOM 1703 CG LEU A 165 1.875 5.975 15.288 1.00 0.00 C ATOM 1704 CD1 LEU A 165 0.713 6.318 14.354 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.050 5.439 14.456 1.00 0.00 C ATOM 0 H LEU A 165 1.479 5.761 17.863 1.00 0.00 H new ATOM 0 HA LEU A 165 4.080 6.369 16.897 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.411 7.771 16.402 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.842 7.907 15.400 1.00 0.00 H new ATOM 0 HG LEU A 165 1.568 5.211 16.002 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.412 5.426 13.805 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -0.130 6.684 14.941 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.027 7.089 13.650 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.736 4.546 13.915 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.369 6.201 13.745 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.880 5.189 15.117 1.00 0.00 H new ATOM 1717 N ASP A 166 2.723 8.435 19.030 1.00 0.00 N ATOM 1718 CA ASP A 166 2.971 9.614 19.850 1.00 0.00 C ATOM 1719 C ASP A 166 4.323 9.502 20.547 1.00 0.00 C ATOM 1720 O ASP A 166 5.068 10.478 20.637 1.00 0.00 O ATOM 1721 CB ASP A 166 1.865 9.763 20.898 1.00 0.00 C ATOM 1722 CG ASP A 166 0.562 10.181 20.224 1.00 0.00 C ATOM 1723 OD1 ASP A 166 0.630 10.736 19.141 1.00 0.00 O ATOM 1724 OD2 ASP A 166 -0.484 9.940 20.803 1.00 0.00 O ATOM 0 H ASP A 166 1.887 7.909 19.283 1.00 0.00 H new ATOM 0 HA ASP A 166 2.978 10.491 19.203 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.724 8.820 21.427 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.154 10.506 21.641 1.00 0.00 H new ATOM 1729 N ILE A 167 4.638 8.306 21.032 1.00 0.00 N ATOM 1730 CA ILE A 167 5.907 8.077 21.713 1.00 0.00 C ATOM 1731 C ILE A 167 7.070 8.219 20.736 1.00 0.00 C ATOM 1732 O ILE A 167 8.077 8.858 21.042 1.00 0.00 O ATOM 1733 CB ILE A 167 5.922 6.676 22.327 1.00 0.00 C ATOM 1734 CG1 ILE A 167 4.755 6.538 23.306 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.241 6.457 23.074 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.552 5.063 23.657 1.00 0.00 C ATOM 0 H ILE A 167 4.036 7.485 20.967 1.00 0.00 H new ATOM 0 HA ILE A 167 6.017 8.821 22.502 1.00 0.00 H new ATOM 0 HB ILE A 167 5.826 5.932 21.536 1.00 0.00 H new ATOM 0 HG12 ILE A 167 4.955 7.113 24.210 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.846 6.946 22.864 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.250 5.458 23.511 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.074 6.556 22.378 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.339 7.200 23.865 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.720 4.966 24.355 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.332 4.500 22.750 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.459 4.670 24.117 1.00 0.00 H new ATOM 1748 N HIS A 168 6.923 7.617 19.561 1.00 0.00 N ATOM 1749 CA HIS A 168 7.965 7.680 18.542 1.00 0.00 C ATOM 1750 C HIS A 168 8.141 9.108 18.038 1.00 0.00 C ATOM 1751 O HIS A 168 9.261 9.603 17.919 1.00 0.00 O ATOM 1752 CB HIS A 168 7.608 6.762 17.372 1.00 0.00 C ATOM 1753 CG HIS A 168 8.716 6.794 16.356 1.00 0.00 C ATOM 1754 ND1 HIS A 168 8.743 7.713 15.319 1.00 0.00 N ATOM 1755 CD2 HIS A 168 9.844 6.025 16.204 1.00 0.00 C ATOM 1756 CE1 HIS A 168 9.852 7.477 14.595 1.00 0.00 C ATOM 1757 NE2 HIS A 168 10.560 6.458 15.091 1.00 0.00 N ATOM 0 H HIS A 168 6.097 7.082 19.291 1.00 0.00 H new ATOM 0 HA HIS A 168 8.902 7.350 18.989 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.456 5.743 17.728 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.672 7.084 16.916 1.00 0.00 H new ATOM 0 HD2 HIS A 168 10.132 5.209 16.850 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.136 8.042 13.720 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.436 6.079 14.732 1.00 0.00 H new ATOM 1765 N LYS A 169 7.026 9.763 17.730 1.00 0.00 N ATOM 1766 CA LYS A 169 7.069 11.131 17.228 1.00 0.00 C ATOM 1767 C LYS A 169 7.480 12.106 18.331 1.00 0.00 C ATOM 1768 O LYS A 169 7.994 13.188 18.052 1.00 0.00 O ATOM 1769 CB LYS A 169 5.698 11.530 16.680 1.00 0.00 C ATOM 1770 CG LYS A 169 5.338 10.628 15.499 1.00 0.00 C ATOM 1771 CD LYS A 169 3.849 10.777 15.174 1.00 0.00 C ATOM 1772 CE LYS A 169 3.564 12.206 14.703 1.00 0.00 C ATOM 1773 NZ LYS A 169 2.245 12.247 14.012 1.00 0.00 N ATOM 0 H LYS A 169 6.088 9.372 17.818 1.00 0.00 H new ATOM 0 HA LYS A 169 7.810 11.176 16.430 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.943 11.443 17.461 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.711 12.573 16.364 1.00 0.00 H new ATOM 0 HG2 LYS A 169 5.939 10.894 14.629 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.566 9.589 15.739 1.00 0.00 H new ATOM 0 HD2 LYS A 169 3.563 10.065 14.400 1.00 0.00 H new ATOM 0 HD3 LYS A 169 3.250 10.548 16.055 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.562 12.887 15.554 1.00 0.00 H new ATOM 0 HE3 LYS A 169 4.351 12.542 14.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 2.051 13.217 13.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 2.263 11.609 13.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 1.499 11.944 14.670 1.00 0.00 H new ATOM 1787 N SER A 170 7.247 11.718 19.581 1.00 0.00 N ATOM 1788 CA SER A 170 7.595 12.575 20.710 1.00 0.00 C ATOM 1789 C SER A 170 9.110 12.634 20.901 1.00 0.00 C ATOM 1790 O SER A 170 9.669 13.701 21.154 1.00 0.00 O ATOM 1791 CB SER A 170 6.935 12.048 21.988 1.00 0.00 C ATOM 1792 OG SER A 170 5.551 12.371 21.967 1.00 0.00 O ATOM 0 H SER A 170 6.823 10.826 19.837 1.00 0.00 H new ATOM 0 HA SER A 170 7.232 13.581 20.501 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.068 10.969 22.061 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.410 12.488 22.865 1.00 0.00 H new ATOM 0 HG SER A 170 5.064 11.692 21.454 1.00 0.00 H new ATOM 1798 N ILE A 171 9.767 11.484 20.779 1.00 0.00 N ATOM 1799 CA ILE A 171 11.217 11.425 20.943 1.00 0.00 C ATOM 1800 C ILE A 171 11.922 11.865 19.663 1.00 0.00 C ATOM 1801 O ILE A 171 12.977 12.500 19.712 1.00 0.00 O ATOM 1802 CB ILE A 171 11.648 10.002 21.309 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.249 9.036 20.192 1.00 0.00 C ATOM 1804 CG2 ILE A 171 10.961 9.582 22.609 1.00 0.00 C ATOM 1805 CD1 ILE A 171 11.603 7.606 20.604 1.00 0.00 C ATOM 0 H ILE A 171 9.325 10.589 20.569 1.00 0.00 H new ATOM 0 HA ILE A 171 11.499 12.104 21.748 1.00 0.00 H new ATOM 0 HB ILE A 171 12.730 9.977 21.439 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.180 9.115 19.993 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.765 9.298 19.268 1.00 0.00 H new ATOM 0 HG21 ILE A 171 11.267 8.569 22.871 1.00 0.00 H new ATOM 0 HG22 ILE A 171 11.246 10.266 23.409 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.880 9.612 22.475 1.00 0.00 H new ATOM 0 HD11 ILE A 171 11.319 6.917 19.808 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.676 7.533 20.781 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.067 7.347 21.517 1.00 0.00 H new ATOM 1817 N THR A 172 11.335 11.527 18.520 1.00 0.00 N ATOM 1818 CA THR A 172 11.919 11.896 17.235 1.00 0.00 C ATOM 1819 C THR A 172 13.412 11.584 17.213 1.00 0.00 C ATOM 1820 O THR A 172 14.245 12.490 17.200 1.00 0.00 O ATOM 1821 CB THR A 172 11.702 13.388 16.970 1.00 0.00 C ATOM 1822 OG1 THR A 172 10.354 13.728 17.264 1.00 0.00 O ATOM 1823 CG2 THR A 172 12.001 13.698 15.503 1.00 0.00 C ATOM 0 H THR A 172 10.463 11.003 18.456 1.00 0.00 H new ATOM 0 HA THR A 172 11.428 11.314 16.455 1.00 0.00 H new ATOM 0 HB THR A 172 12.371 13.971 17.604 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.819 12.910 17.337 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.846 14.761 15.317 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.036 13.438 15.280 1.00 0.00 H new ATOM 0 HG23 THR A 172 11.335 13.117 14.865 1.00 0.00 H new ATOM 1831 N ILE A 173 13.743 10.296 17.207 1.00 0.00 N ATOM 1832 CA ILE A 173 15.140 9.873 17.184 1.00 0.00 C ATOM 1833 C ILE A 173 15.696 9.950 15.762 1.00 0.00 C ATOM 1834 O ILE A 173 15.821 11.037 15.196 1.00 0.00 O ATOM 1835 CB ILE A 173 15.260 8.441 17.724 1.00 0.00 C ATOM 1836 CG1 ILE A 173 14.147 7.571 17.129 1.00 0.00 C ATOM 1837 CG2 ILE A 173 15.131 8.455 19.250 1.00 0.00 C ATOM 1838 CD1 ILE A 173 14.488 6.092 17.332 1.00 0.00 C ATOM 0 H ILE A 173 13.068 9.531 17.218 1.00 0.00 H new ATOM 0 HA ILE A 173 15.721 10.542 17.819 1.00 0.00 H new ATOM 0 HB ILE A 173 16.231 8.032 17.444 1.00 0.00 H new ATOM 0 HG12 ILE A 173 13.195 7.804 17.606 1.00 0.00 H new ATOM 0 HG13 ILE A 173 14.032 7.786 16.067 1.00 0.00 H new ATOM 0 HG21 ILE A 173 15.216 7.438 19.632 1.00 0.00 H new ATOM 0 HG22 ILE A 173 15.923 9.070 19.676 1.00 0.00 H new ATOM 0 HG23 ILE A 173 14.161 8.867 19.529 1.00 0.00 H new ATOM 0 HD11 ILE A 173 13.696 5.475 16.909 1.00 0.00 H new ATOM 0 HD12 ILE A 173 15.431 5.864 16.834 1.00 0.00 H new ATOM 0 HD13 ILE A 173 14.580 5.883 18.398 1.00 0.00 H new ATOM 1850 N ASN A 174 16.027 8.798 15.188 1.00 0.00 N ATOM 1851 CA ASN A 174 16.566 8.758 13.833 1.00 0.00 C ATOM 1852 C ASN A 174 17.708 9.757 13.678 1.00 0.00 C ATOM 1853 O ASN A 174 18.155 10.031 12.564 1.00 0.00 O ATOM 1854 CB ASN A 174 15.463 9.081 12.824 1.00 0.00 C ATOM 1855 CG ASN A 174 15.917 8.704 11.418 1.00 0.00 C ATOM 1856 OD1 ASN A 174 15.913 7.527 11.059 1.00 0.00 O ATOM 1857 ND2 ASN A 174 16.310 9.638 10.596 1.00 0.00 N ATOM 0 H ASN A 174 15.933 7.886 15.635 1.00 0.00 H new ATOM 0 HA ASN A 174 16.950 7.755 13.645 1.00 0.00 H new ATOM 0 HB2 ASN A 174 14.554 8.537 13.080 1.00 0.00 H new ATOM 0 HB3 ASN A 174 15.221 10.143 12.865 1.00 0.00 H new ATOM 0 HD21 ASN A 174 16.615 9.393 9.654 1.00 0.00 H new ATOM 0 HD22 ASN A 174 16.313 10.613 10.896 1.00 0.00 H new ATOM 1864 N ASN A 175 18.174 10.295 14.805 1.00 0.00 N ATOM 1865 CA ASN A 175 19.265 11.267 14.801 1.00 0.00 C ATOM 1866 C ASN A 175 18.908 12.473 13.920 1.00 0.00 C ATOM 1867 O ASN A 175 18.142 12.339 12.965 1.00 0.00 O ATOM 1868 CB ASN A 175 20.550 10.604 14.281 1.00 0.00 C ATOM 1869 CG ASN A 175 21.172 9.735 15.372 1.00 0.00 C ATOM 1870 OD1 ASN A 175 20.482 8.921 15.986 1.00 0.00 O ATOM 1871 ND2 ASN A 175 22.441 9.860 15.650 1.00 0.00 N ATOM 0 H ASN A 175 17.812 10.073 15.733 1.00 0.00 H new ATOM 0 HA ASN A 175 19.425 11.616 15.821 1.00 0.00 H new ATOM 0 HB2 ASN A 175 20.325 9.996 13.405 1.00 0.00 H new ATOM 0 HB3 ASN A 175 21.260 11.368 13.965 1.00 0.00 H new ATOM 0 HD21 ASN A 175 22.863 9.283 16.377 1.00 0.00 H new ATOM 0 HD22 ASN A 175 23.011 10.535 15.140 1.00 0.00 H new ATOM 1878 N PRO A 176 19.438 13.640 14.212 1.00 0.00 N ATOM 1879 CA PRO A 176 19.156 14.866 13.413 1.00 0.00 C ATOM 1880 C PRO A 176 19.027 14.570 11.919 1.00 0.00 C ATOM 1881 O PRO A 176 18.274 15.234 11.207 1.00 0.00 O ATOM 1882 CB PRO A 176 20.371 15.750 13.703 1.00 0.00 C ATOM 1883 CG PRO A 176 20.767 15.404 15.105 1.00 0.00 C ATOM 1884 CD PRO A 176 20.363 13.933 15.328 1.00 0.00 C ATOM 0 HA PRO A 176 18.206 15.330 13.679 1.00 0.00 H new ATOM 0 HB2 PRO A 176 21.182 15.551 13.002 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.122 16.807 13.611 1.00 0.00 H new ATOM 0 HG2 PRO A 176 21.839 15.537 15.248 1.00 0.00 H new ATOM 0 HG3 PRO A 176 20.266 16.056 15.821 1.00 0.00 H new ATOM 0 HD2 PRO A 176 21.231 13.274 15.310 1.00 0.00 H new ATOM 0 HD3 PRO A 176 19.878 13.795 16.294 1.00 0.00 H new ATOM 1892 N LYS A 177 19.767 13.568 11.456 1.00 0.00 N ATOM 1893 CA LYS A 177 19.728 13.191 10.048 1.00 0.00 C ATOM 1894 C LYS A 177 18.284 13.080 9.568 1.00 0.00 C ATOM 1895 O LYS A 177 17.396 13.124 10.404 1.00 0.00 O ATOM 1896 CB LYS A 177 20.454 11.851 9.851 1.00 0.00 C ATOM 1897 CG LYS A 177 20.236 11.321 8.425 1.00 0.00 C ATOM 1898 CD LYS A 177 20.546 12.421 7.403 1.00 0.00 C ATOM 1899 CE LYS A 177 20.769 11.796 6.023 1.00 0.00 C ATOM 1900 NZ LYS A 177 21.067 12.867 5.033 1.00 0.00 N ATOM 0 H LYS A 177 20.396 13.006 12.030 1.00 0.00 H new ATOM 0 HA LYS A 177 20.230 13.961 9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 177 21.520 11.978 10.038 1.00 0.00 H new ATOM 0 HB3 LYS A 177 20.088 11.123 10.575 1.00 0.00 H new ATOM 0 HG2 LYS A 177 20.877 10.457 8.247 1.00 0.00 H new ATOM 0 HG3 LYS A 177 19.206 10.984 8.307 1.00 0.00 H new ATOM 0 HD2 LYS A 177 19.723 13.134 7.361 1.00 0.00 H new ATOM 0 HD3 LYS A 177 21.433 12.976 7.709 1.00 0.00 H new ATOM 0 HE2 LYS A 177 21.594 11.084 6.064 1.00 0.00 H new ATOM 0 HE3 LYS A 177 19.883 11.240 5.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 21.218 12.441 4.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 20.267 13.530 4.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 21.924 13.379 5.323 1.00 0.00 H new TER 1914 LYS A 177