USER MOD reduce.3.24.130724 H: found=0, std=0, add=1432, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1428 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 174 LYS NZ :NH3+ -153:sc= -0.573! (180deg=-2.46!) USER MOD Set 1.2: A 176 GLN : amide:sc= 1.01 K(o=0.44,f=-11!) USER MOD Set 2.1: A 120 MET CE :methyl -143:sc= 0 (180deg=-0.665) USER MOD Set 2.2: A 172 GLN : amide:sc= -1.95 K(o=-2,f=-3!) USER MOD Set 3.1: A 137 TYR OH : rot -148:sc= 2.21 USER MOD Set 3.2: A 141 THR OG1 : rot -90:sc= -0.0908 USER MOD Set 3.3: A 160 HIS : no HE2:sc= 0.87 K(o=2.4,f=-6!) USER MOD Set 3.4: A 170 SER OG : rot -8:sc= -0.593 USER MOD Set 4.1: A 142 LYS NZ :NH3+ -174:sc= -0.317 (180deg=-0.498) USER MOD Set 4.2: A 145 GLN :FLIP amide:sc= -1.2 F(o=-5.2!,f=-1.5) USER MOD Set 5.1: A 131 THR OG1 : rot 30:sc= 0.931 USER MOD Set 5.2: A 134 MET CE :methyl -172:sc= -0.165 (180deg=-0.307) USER MOD Set 6.1: A 17 THR OG1 : rot -45:sc= 0.802 USER MOD Set 6.2: A 104 HIS : no HE2:sc= 0.332 K(o=-1.6,f=-10!) USER MOD Set 6.3: A 110 ASN : amide:sc= -2.73! C(o=-1.6!,f=-8.5!) USER MOD Set 7.1: A 40 HIS : +bothHN:sc= 1.66 K(o=4,f=-6.2!) USER MOD Set 7.2: A 146 CYS SG : rot -90:sc= 2.33 USER MOD Set 8.1: A 39 THR OG1 : rot 52:sc= 1.7 USER MOD Set 8.2: A 61 LYS NZ :NH3+ -153:sc= 1.65 (180deg=-0.0125) USER MOD Set 8.3: A 69 ASN : amide:sc= 0.619 K(o=4,f=-2.9!) USER MOD Set 9.1: A 3 ASN : amide:sc= 0.676 K(o=1.3,f=-1.5!) USER MOD Set 9.2: A 4 THR OG1 : rot 180:sc= 0 USER MOD Set 9.3: A 100 THR OG1 : rot 98:sc= 0.607 USER MOD Single : A 1 GLY N :NH3+ -153:sc= 0.081 (180deg=0) USER MOD Single : A 9 SER OG : rot 83:sc= 1.22 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= 2.27 K(o=2.3,f=-0.36) USER MOD Single : A 16 MET CE :methyl 161:sc= -0.286 (180deg=-0.792) USER MOD Single : A 19 THR OG1 : rot -80:sc= -0.137 USER MOD Single : A 20 THR OG1 : rot -24:sc= 0.969 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 168:sc= 1.22 (180deg=0.854) USER MOD Single : A 26 THR OG1 : rot -44:sc= 1.23 USER MOD Single : A 31 HIS : no HE2:sc= 0.913 K(o=0.91,f=-3!) USER MOD Single : A 35 CYS SG : rot 180:sc= -0.364 USER MOD Single : A 42 GLN : amide:sc= -0.102 K(o=-0.1,f=-1.1) USER MOD Single : A 50 ASN : amide:sc= -0.224 K(o=-0.22,f=-1.3) USER MOD Single : A 52 GLN : amide:sc= -0.569 K(o=-0.57,f=-4.9!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0.99 (180deg=0.99) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.4) USER MOD Single : A 73 THR OG1 : rot 91:sc= -2.24! USER MOD Single : A 76 THR OG1 : rot 134:sc= 0.0126 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 177:sc= 0.94 (180deg=0.813) USER MOD Single : A 91 SER OG : rot -112:sc= 1.29 USER MOD Single : A 105 SER OG : rot -12:sc= -0.502 USER MOD Single : A 106 ASN : amide:sc= 1.13 K(o=1.1,f=-0.31) USER MOD Single : A 107 ASN : amide:sc= -0.246 X(o=-0.25,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0658 USER MOD Single : A 111 THR OG1 : rot 123:sc= -1.86! USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 127 SER OG : rot -48:sc= 0.159 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.725 K(o=-0.73,f=-4.5!) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.32 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.577 USER MOD Single : A 151 CYS SG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 170:sc= 0.00811 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 GLN : amide:sc= 0.0528 K(o=0.053,f=-7.8!) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 TYR OH : rot 120:sc= -0.0301 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.446 -20.755 6.925 1.00 0.00 N ATOM 2 CA GLY A 1 4.171 -20.440 8.144 1.00 0.00 C ATOM 3 C GLY A 1 4.050 -18.981 8.470 1.00 0.00 C ATOM 4 O GLY A 1 3.192 -18.321 7.897 1.00 0.00 O ATOM 0 H1 GLY A 1 3.147 -21.751 6.947 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.608 -20.143 6.851 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.063 -20.597 6.103 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.781 -21.036 8.969 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.222 -20.706 8.027 1.00 0.00 H new ATOM 10 N PRO A 2 4.938 -18.448 9.343 1.00 0.00 N ATOM 11 CA PRO A 2 4.896 -17.062 9.865 1.00 0.00 C ATOM 12 C PRO A 2 4.455 -15.970 8.868 1.00 0.00 C ATOM 13 O PRO A 2 3.388 -15.356 9.045 1.00 0.00 O ATOM 14 CB PRO A 2 6.333 -16.838 10.314 1.00 0.00 C ATOM 15 CG PRO A 2 6.767 -18.170 10.808 1.00 0.00 C ATOM 16 CD PRO A 2 6.095 -19.185 9.915 1.00 0.00 C ATOM 0 HA PRO A 2 4.137 -16.973 10.642 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.959 -16.494 9.491 1.00 0.00 H new ATOM 0 HB3 PRO A 2 6.393 -16.083 11.098 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.852 -18.268 10.763 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.477 -18.314 11.849 1.00 0.00 H new ATOM 0 HD2 PRO A 2 6.769 -19.539 9.135 1.00 0.00 H new ATOM 0 HD3 PRO A 2 5.772 -20.061 10.478 1.00 0.00 H new ATOM 24 N ASN A 3 5.226 -15.761 7.806 1.00 0.00 N ATOM 25 CA ASN A 3 4.937 -14.656 6.885 1.00 0.00 C ATOM 26 C ASN A 3 3.664 -14.916 6.079 1.00 0.00 C ATOM 27 O ASN A 3 2.895 -14.000 5.802 1.00 0.00 O ATOM 28 CB ASN A 3 6.129 -14.322 5.935 1.00 0.00 C ATOM 29 CG ASN A 3 6.490 -15.421 4.936 1.00 0.00 C ATOM 30 OD1 ASN A 3 6.308 -16.611 5.201 1.00 0.00 O ATOM 31 ND2 ASN A 3 6.994 -15.037 3.784 1.00 0.00 N ATOM 0 H ASN A 3 6.039 -16.325 7.561 1.00 0.00 H new ATOM 0 HA ASN A 3 4.778 -13.779 7.513 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.889 -13.414 5.382 1.00 0.00 H new ATOM 0 HB3 ASN A 3 7.007 -14.102 6.543 1.00 0.00 H new ATOM 0 HD21 ASN A 3 7.246 -15.731 3.081 1.00 0.00 H new ATOM 0 HD22 ASN A 3 7.133 -14.045 3.594 1.00 0.00 H new ATOM 38 N THR A 4 3.420 -16.178 5.751 1.00 0.00 N ATOM 39 CA THR A 4 2.252 -16.553 4.983 1.00 0.00 C ATOM 40 C THR A 4 0.985 -16.444 5.856 1.00 0.00 C ATOM 41 O THR A 4 -0.076 -16.073 5.374 1.00 0.00 O ATOM 42 CB THR A 4 2.410 -17.989 4.436 1.00 0.00 C ATOM 43 OG1 THR A 4 3.679 -18.096 3.758 1.00 0.00 O ATOM 44 CG2 THR A 4 1.295 -18.331 3.453 1.00 0.00 C ATOM 0 H THR A 4 4.023 -16.960 6.009 1.00 0.00 H new ATOM 0 HA THR A 4 2.152 -15.871 4.139 1.00 0.00 H new ATOM 0 HB THR A 4 2.359 -18.684 5.274 1.00 0.00 H new ATOM 0 HG1 THR A 4 3.788 -19.005 3.409 1.00 0.00 H new ATOM 0 HG21 THR A 4 1.433 -19.348 3.085 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.331 -18.255 3.956 1.00 0.00 H new ATOM 0 HG23 THR A 4 1.323 -17.635 2.615 1.00 0.00 H new ATOM 52 N GLU A 5 1.136 -16.731 7.144 1.00 0.00 N ATOM 53 CA GLU A 5 0.052 -16.663 8.117 1.00 0.00 C ATOM 54 C GLU A 5 -0.459 -15.238 8.202 1.00 0.00 C ATOM 55 O GLU A 5 -1.667 -14.992 8.122 1.00 0.00 O ATOM 56 CB GLU A 5 0.570 -17.118 9.494 1.00 0.00 C ATOM 57 CG GLU A 5 -0.470 -17.163 10.609 1.00 0.00 C ATOM 58 CD GLU A 5 -1.601 -18.109 10.319 1.00 0.00 C ATOM 59 OE1 GLU A 5 -1.346 -19.283 9.979 1.00 0.00 O ATOM 60 OE2 GLU A 5 -2.776 -17.700 10.400 1.00 0.00 O ATOM 0 H GLU A 5 2.027 -17.021 7.547 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.762 -17.318 7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.006 -18.112 9.388 1.00 0.00 H new ATOM 0 HB3 GLU A 5 1.374 -16.448 9.799 1.00 0.00 H new ATOM 0 HG2 GLU A 5 0.015 -17.460 11.539 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -0.872 -16.162 10.764 1.00 0.00 H new ATOM 67 N PHE A 6 0.465 -14.302 8.333 1.00 0.00 N ATOM 68 CA PHE A 6 0.113 -12.902 8.405 1.00 0.00 C ATOM 69 C PHE A 6 -0.531 -12.461 7.104 1.00 0.00 C ATOM 70 O PHE A 6 -1.608 -11.864 7.111 1.00 0.00 O ATOM 71 CB PHE A 6 1.342 -12.037 8.708 1.00 0.00 C ATOM 72 CG PHE A 6 1.019 -10.572 8.874 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.372 -10.117 10.013 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.359 -9.654 7.895 1.00 0.00 C ATOM 75 CE1 PHE A 6 0.073 -8.780 10.170 1.00 0.00 C ATOM 76 CE2 PHE A 6 1.063 -8.317 8.048 1.00 0.00 C ATOM 77 CZ PHE A 6 0.419 -7.879 9.187 1.00 0.00 C ATOM 0 H PHE A 6 1.466 -14.491 8.391 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.599 -12.771 9.220 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.818 -12.402 9.618 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.066 -12.153 7.901 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.099 -10.819 10.787 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.862 -9.990 7.000 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.432 -8.440 11.062 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.335 -7.612 7.276 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.187 -6.831 9.308 1.00 0.00 H new ATOM 87 N ALA A 7 0.108 -12.818 5.995 1.00 0.00 N ATOM 88 CA ALA A 7 -0.345 -12.445 4.673 1.00 0.00 C ATOM 89 C ALA A 7 -1.752 -12.953 4.403 1.00 0.00 C ATOM 90 O ALA A 7 -2.610 -12.196 3.997 1.00 0.00 O ATOM 91 CB ALA A 7 0.616 -12.977 3.626 1.00 0.00 C ATOM 0 H ALA A 7 0.960 -13.378 5.995 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.369 -11.357 4.619 1.00 0.00 H new ATOM 0 HB1 ALA A 7 0.267 -12.692 2.634 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.608 -12.558 3.796 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.664 -14.064 3.695 1.00 0.00 H new ATOM 97 N LEU A 8 -1.984 -14.222 4.687 1.00 0.00 N ATOM 98 CA LEU A 8 -3.266 -14.865 4.435 1.00 0.00 C ATOM 99 C LEU A 8 -4.372 -14.263 5.313 1.00 0.00 C ATOM 100 O LEU A 8 -5.514 -14.093 4.870 1.00 0.00 O ATOM 101 CB LEU A 8 -3.147 -16.371 4.688 1.00 0.00 C ATOM 102 CG LEU A 8 -4.339 -17.230 4.284 1.00 0.00 C ATOM 103 CD1 LEU A 8 -4.549 -17.177 2.783 1.00 0.00 C ATOM 104 CD2 LEU A 8 -4.133 -18.658 4.741 1.00 0.00 C ATOM 0 H LEU A 8 -1.287 -14.841 5.101 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.538 -14.694 3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.269 -16.737 4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -2.963 -16.524 5.751 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.232 -16.835 4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.404 -17.796 2.513 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.736 -16.147 2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.658 -17.549 2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.991 -19.262 4.446 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.231 -19.061 4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.028 -18.681 5.826 1.00 0.00 H new ATOM 116 N SER A 9 -4.027 -13.917 6.534 1.00 0.00 N ATOM 117 CA SER A 9 -4.987 -13.335 7.449 1.00 0.00 C ATOM 118 C SER A 9 -5.327 -11.905 7.027 1.00 0.00 C ATOM 119 O SER A 9 -6.494 -11.521 6.977 1.00 0.00 O ATOM 120 CB SER A 9 -4.431 -13.356 8.865 1.00 0.00 C ATOM 121 OG SER A 9 -4.056 -14.677 9.231 1.00 0.00 O ATOM 0 H SER A 9 -3.088 -14.028 6.917 1.00 0.00 H new ATOM 0 HA SER A 9 -5.903 -13.925 7.423 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.568 -12.694 8.933 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.179 -12.977 9.562 1.00 0.00 H new ATOM 0 HG SER A 9 -3.160 -14.871 8.884 1.00 0.00 H new ATOM 127 N LEU A 10 -4.295 -11.149 6.679 1.00 0.00 N ATOM 128 CA LEU A 10 -4.427 -9.760 6.265 1.00 0.00 C ATOM 129 C LEU A 10 -5.197 -9.691 4.944 1.00 0.00 C ATOM 130 O LEU A 10 -6.023 -8.808 4.732 1.00 0.00 O ATOM 131 CB LEU A 10 -3.019 -9.159 6.090 1.00 0.00 C ATOM 132 CG LEU A 10 -2.921 -7.664 5.787 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.428 -6.848 6.956 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.488 -7.284 5.457 1.00 0.00 C ATOM 0 H LEU A 10 -3.333 -11.487 6.676 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.973 -9.194 7.019 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.454 -9.355 7.002 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.521 -9.699 5.284 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.547 -7.447 4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.350 -5.787 6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.470 -7.100 7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.830 -7.068 7.840 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.435 -6.216 5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.845 -7.517 6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.154 -7.846 4.584 1.00 0.00 H new ATOM 146 N LEU A 11 -4.933 -10.670 4.100 1.00 0.00 N ATOM 147 CA LEU A 11 -5.503 -10.811 2.770 1.00 0.00 C ATOM 148 C LEU A 11 -7.014 -10.718 2.781 1.00 0.00 C ATOM 149 O LEU A 11 -7.603 -9.835 2.162 1.00 0.00 O ATOM 150 CB LEU A 11 -5.084 -12.164 2.219 1.00 0.00 C ATOM 151 CG LEU A 11 -5.429 -12.470 0.781 1.00 0.00 C ATOM 152 CD1 LEU A 11 -4.679 -11.530 -0.153 1.00 0.00 C ATOM 153 CD2 LEU A 11 -5.101 -13.919 0.483 1.00 0.00 C ATOM 0 H LEU A 11 -4.286 -11.424 4.332 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.135 -9.996 2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.003 -12.253 2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.534 -12.935 2.844 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.496 -12.315 0.619 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -4.937 -11.762 -1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -4.957 -10.499 0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.606 -11.655 -0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.349 -14.142 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.037 -14.092 0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.680 -14.566 1.142 1.00 0.00 H new ATOM 165 N ARG A 12 -7.622 -11.571 3.549 1.00 0.00 N ATOM 166 CA ARG A 12 -9.069 -11.703 3.575 1.00 0.00 C ATOM 167 C ARG A 12 -9.752 -10.622 4.401 1.00 0.00 C ATOM 168 O ARG A 12 -10.955 -10.691 4.633 1.00 0.00 O ATOM 169 CB ARG A 12 -9.437 -13.065 4.134 1.00 0.00 C ATOM 170 CG ARG A 12 -9.002 -14.227 3.270 1.00 0.00 C ATOM 171 CD ARG A 12 -9.347 -15.546 3.929 1.00 0.00 C ATOM 172 NE ARG A 12 -10.755 -15.590 4.356 1.00 0.00 N ATOM 173 CZ ARG A 12 -11.686 -16.424 3.892 1.00 0.00 C ATOM 174 NH1 ARG A 12 -11.408 -17.279 2.909 1.00 0.00 N ATOM 175 NH2 ARG A 12 -12.904 -16.386 4.407 1.00 0.00 N ATOM 0 H ARG A 12 -7.136 -12.204 4.184 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.419 -11.592 2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.989 -13.173 5.122 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.518 -13.111 4.268 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.488 -14.164 2.296 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.928 -14.173 3.094 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.152 -16.362 3.233 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.700 -15.702 4.792 1.00 0.00 H new ATOM 0 HE ARG A 12 -11.044 -14.923 5.071 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.473 -17.301 2.502 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -12.130 -17.911 2.564 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -13.123 -15.723 5.151 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -13.624 -17.019 4.060 1.00 0.00 H new ATOM 189 N LYS A 13 -9.009 -9.639 4.845 1.00 0.00 N ATOM 190 CA LYS A 13 -9.572 -8.632 5.724 1.00 0.00 C ATOM 191 C LYS A 13 -9.244 -7.217 5.274 1.00 0.00 C ATOM 192 O LYS A 13 -10.137 -6.384 5.130 1.00 0.00 O ATOM 193 CB LYS A 13 -9.076 -8.877 7.159 1.00 0.00 C ATOM 194 CG LYS A 13 -9.485 -10.237 7.698 1.00 0.00 C ATOM 195 CD LYS A 13 -8.828 -10.566 9.013 1.00 0.00 C ATOM 196 CE LYS A 13 -9.220 -11.968 9.449 1.00 0.00 C ATOM 197 NZ LYS A 13 -8.567 -12.372 10.703 1.00 0.00 N ATOM 0 H LYS A 13 -8.023 -9.511 4.618 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.658 -8.722 5.688 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.989 -8.794 7.182 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.470 -8.099 7.813 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.568 -10.263 7.822 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.229 -11.004 6.967 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.745 -10.495 8.916 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -9.128 -9.842 9.771 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.302 -12.017 9.575 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.958 -12.676 8.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.868 -13.335 10.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.535 -12.353 10.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.836 -11.714 11.462 1.00 0.00 H new ATOM 211 N ASN A 14 -7.986 -6.966 5.011 1.00 0.00 N ATOM 212 CA ASN A 14 -7.517 -5.619 4.725 1.00 0.00 C ATOM 213 C ASN A 14 -6.930 -5.484 3.330 1.00 0.00 C ATOM 214 O ASN A 14 -6.491 -4.395 2.949 1.00 0.00 O ATOM 215 CB ASN A 14 -6.458 -5.215 5.759 1.00 0.00 C ATOM 216 CG ASN A 14 -7.001 -5.085 7.171 1.00 0.00 C ATOM 217 OD1 ASN A 14 -7.107 -6.068 7.906 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.265 -3.876 7.589 1.00 0.00 N ATOM 0 H ASN A 14 -7.257 -7.679 4.987 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.383 -4.960 4.780 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -5.657 -5.955 5.754 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.016 -4.265 5.460 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.569 -3.724 8.551 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -7.167 -3.084 6.954 1.00 0.00 H new ATOM 225 N ILE A 15 -6.912 -6.555 2.562 1.00 0.00 N ATOM 226 CA ILE A 15 -6.338 -6.492 1.234 1.00 0.00 C ATOM 227 C ILE A 15 -7.434 -6.682 0.184 1.00 0.00 C ATOM 228 O ILE A 15 -7.965 -7.778 0.015 1.00 0.00 O ATOM 229 CB ILE A 15 -5.223 -7.560 1.048 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.142 -7.409 2.130 1.00 0.00 C ATOM 231 CG2 ILE A 15 -4.605 -7.455 -0.330 1.00 0.00 C ATOM 232 CD1 ILE A 15 -2.994 -8.400 2.023 1.00 0.00 C ATOM 0 H ILE A 15 -7.283 -7.467 2.830 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.883 -5.510 1.106 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.678 -8.545 1.148 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.737 -6.398 2.081 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.609 -7.519 3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -3.828 -8.211 -0.439 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.374 -7.613 -1.086 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.168 -6.465 -0.458 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.280 -8.218 2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.381 -9.416 2.104 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.496 -8.278 1.061 1.00 0.00 H new ATOM 244 N MET A 16 -7.796 -5.616 -0.488 1.00 0.00 N ATOM 245 CA MET A 16 -8.860 -5.685 -1.473 1.00 0.00 C ATOM 246 C MET A 16 -8.376 -5.213 -2.824 1.00 0.00 C ATOM 247 O MET A 16 -7.362 -4.525 -2.926 1.00 0.00 O ATOM 248 CB MET A 16 -10.078 -4.820 -1.078 1.00 0.00 C ATOM 249 CG MET A 16 -10.816 -5.188 0.214 1.00 0.00 C ATOM 250 SD MET A 16 -9.897 -4.833 1.736 1.00 0.00 S ATOM 251 CE MET A 16 -9.580 -3.071 1.568 1.00 0.00 C ATOM 0 H MET A 16 -7.376 -4.694 -0.376 1.00 0.00 H new ATOM 0 HA MET A 16 -9.162 -6.731 -1.518 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.743 -3.786 -0.992 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.796 -4.855 -1.897 1.00 0.00 H new ATOM 0 HG2 MET A 16 -11.763 -4.648 0.242 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.056 -6.251 0.190 1.00 0.00 H new ATOM 0 HE1 MET A 16 -9.336 -2.651 2.544 1.00 0.00 H new ATOM 0 HE2 MET A 16 -8.744 -2.915 0.886 1.00 0.00 H new ATOM 0 HE3 MET A 16 -10.468 -2.578 1.172 1.00 0.00 H new ATOM 261 N THR A 17 -9.085 -5.594 -3.853 1.00 0.00 N ATOM 262 CA THR A 17 -8.818 -5.124 -5.181 1.00 0.00 C ATOM 263 C THR A 17 -9.637 -3.851 -5.434 1.00 0.00 C ATOM 264 O THR A 17 -10.863 -3.858 -5.308 1.00 0.00 O ATOM 265 CB THR A 17 -9.203 -6.195 -6.218 1.00 0.00 C ATOM 266 OG1 THR A 17 -8.493 -7.406 -5.945 1.00 0.00 O ATOM 267 CG2 THR A 17 -8.865 -5.738 -7.615 1.00 0.00 C ATOM 0 H THR A 17 -9.869 -6.244 -3.790 1.00 0.00 H new ATOM 0 HA THR A 17 -7.753 -4.911 -5.277 1.00 0.00 H new ATOM 0 HB THR A 17 -10.278 -6.363 -6.150 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.552 -7.200 -5.765 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.147 -6.512 -8.329 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.410 -4.821 -7.840 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.794 -5.550 -7.687 1.00 0.00 H new ATOM 275 N ILE A 18 -8.968 -2.777 -5.746 1.00 0.00 N ATOM 276 CA ILE A 18 -9.633 -1.535 -6.022 1.00 0.00 C ATOM 277 C ILE A 18 -9.588 -1.254 -7.510 1.00 0.00 C ATOM 278 O ILE A 18 -8.512 -1.260 -8.134 1.00 0.00 O ATOM 279 CB ILE A 18 -9.032 -0.337 -5.219 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.206 -0.571 -3.705 1.00 0.00 C ATOM 281 CG2 ILE A 18 -9.682 0.986 -5.641 1.00 0.00 C ATOM 282 CD1 ILE A 18 -8.707 0.565 -2.825 1.00 0.00 C ATOM 0 H ILE A 18 -7.951 -2.737 -5.816 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.668 -1.638 -5.696 1.00 0.00 H new ATOM 0 HB ILE A 18 -7.967 -0.273 -5.442 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.263 -0.737 -3.496 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.679 -1.484 -3.429 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.247 1.804 -5.068 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.508 1.154 -6.704 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -10.755 0.941 -5.452 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.870 0.312 -1.777 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.642 0.720 -2.999 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.251 1.478 -3.067 1.00 0.00 H new ATOM 294 N THR A 19 -10.742 -1.058 -8.072 1.00 0.00 N ATOM 295 CA THR A 19 -10.887 -0.729 -9.458 1.00 0.00 C ATOM 296 C THR A 19 -10.596 0.755 -9.669 1.00 0.00 C ATOM 297 O THR A 19 -11.430 1.621 -9.383 1.00 0.00 O ATOM 298 CB THR A 19 -12.312 -1.055 -9.917 1.00 0.00 C ATOM 299 OG1 THR A 19 -13.217 -0.631 -8.900 1.00 0.00 O ATOM 300 CG2 THR A 19 -12.497 -2.540 -10.167 1.00 0.00 C ATOM 0 H THR A 19 -11.627 -1.124 -7.570 1.00 0.00 H new ATOM 0 HA THR A 19 -10.180 -1.315 -10.045 1.00 0.00 H new ATOM 0 HB THR A 19 -12.504 -0.536 -10.856 1.00 0.00 H new ATOM 0 HG1 THR A 19 -13.247 -1.303 -8.187 1.00 0.00 H new ATOM 0 HG21 THR A 19 -13.520 -2.730 -10.491 1.00 0.00 H new ATOM 0 HG22 THR A 19 -11.804 -2.867 -10.942 1.00 0.00 H new ATOM 0 HG23 THR A 19 -12.299 -3.091 -9.248 1.00 0.00 H new ATOM 308 N THR A 20 -9.418 1.048 -10.096 1.00 0.00 N ATOM 309 CA THR A 20 -9.035 2.402 -10.337 1.00 0.00 C ATOM 310 C THR A 20 -9.171 2.683 -11.826 1.00 0.00 C ATOM 311 O THR A 20 -9.655 1.820 -12.582 1.00 0.00 O ATOM 312 CB THR A 20 -7.581 2.658 -9.885 1.00 0.00 C ATOM 313 OG1 THR A 20 -6.680 1.811 -10.619 1.00 0.00 O ATOM 314 CG2 THR A 20 -7.420 2.390 -8.398 1.00 0.00 C ATOM 0 H THR A 20 -8.691 0.360 -10.289 1.00 0.00 H new ATOM 0 HA THR A 20 -9.683 3.065 -9.763 1.00 0.00 H new ATOM 0 HB THR A 20 -7.346 3.704 -10.082 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.162 1.021 -10.940 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.387 2.577 -8.104 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.082 3.048 -7.836 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.675 1.352 -8.186 1.00 0.00 H new ATOM 322 N SER A 21 -8.740 3.839 -12.252 1.00 0.00 N ATOM 323 CA SER A 21 -8.811 4.217 -13.634 1.00 0.00 C ATOM 324 C SER A 21 -7.812 3.378 -14.455 1.00 0.00 C ATOM 325 O SER A 21 -8.099 2.982 -15.595 1.00 0.00 O ATOM 326 CB SER A 21 -8.502 5.716 -13.761 1.00 0.00 C ATOM 327 OG SER A 21 -8.735 6.212 -15.070 1.00 0.00 O ATOM 0 H SER A 21 -8.328 4.548 -11.645 1.00 0.00 H new ATOM 0 HA SER A 21 -9.812 4.030 -14.022 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.116 6.271 -13.052 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.461 5.893 -13.489 1.00 0.00 H new ATOM 0 HG SER A 21 -8.526 7.169 -15.099 1.00 0.00 H new ATOM 333 N LYS A 22 -6.667 3.060 -13.853 1.00 0.00 N ATOM 334 CA LYS A 22 -5.612 2.309 -14.545 1.00 0.00 C ATOM 335 C LYS A 22 -5.838 0.799 -14.480 1.00 0.00 C ATOM 336 O LYS A 22 -5.079 0.021 -15.078 1.00 0.00 O ATOM 337 CB LYS A 22 -4.231 2.648 -13.973 1.00 0.00 C ATOM 338 CG LYS A 22 -3.837 4.106 -14.080 1.00 0.00 C ATOM 339 CD LYS A 22 -3.730 4.567 -15.511 1.00 0.00 C ATOM 340 CE LYS A 22 -3.343 6.029 -15.577 1.00 0.00 C ATOM 341 NZ LYS A 22 -2.019 6.283 -14.971 1.00 0.00 N ATOM 0 H LYS A 22 -6.443 3.309 -12.889 1.00 0.00 H new ATOM 0 HA LYS A 22 -5.653 2.610 -15.592 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.207 2.356 -12.923 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -3.483 2.046 -14.488 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -4.572 4.718 -13.558 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -2.881 4.259 -13.579 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -2.988 3.966 -16.037 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -4.682 4.415 -16.019 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.333 6.354 -16.617 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -4.097 6.626 -15.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.704 7.244 -15.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -2.087 6.193 -13.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -1.332 5.591 -15.334 1.00 0.00 H new ATOM 355 N GLY A 23 -6.842 0.384 -13.751 1.00 0.00 N ATOM 356 CA GLY A 23 -7.137 -1.019 -13.660 1.00 0.00 C ATOM 357 C GLY A 23 -7.383 -1.453 -12.245 1.00 0.00 C ATOM 358 O GLY A 23 -7.621 -0.620 -11.359 1.00 0.00 O ATOM 0 H GLY A 23 -7.463 0.992 -13.217 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.015 -1.245 -14.266 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.307 -1.591 -14.075 1.00 0.00 H new ATOM 362 N GLU A 24 -7.314 -2.729 -12.019 1.00 0.00 N ATOM 363 CA GLU A 24 -7.545 -3.280 -10.714 1.00 0.00 C ATOM 364 C GLU A 24 -6.240 -3.463 -9.967 1.00 0.00 C ATOM 365 O GLU A 24 -5.413 -4.299 -10.334 1.00 0.00 O ATOM 366 CB GLU A 24 -8.301 -4.596 -10.815 1.00 0.00 C ATOM 367 CG GLU A 24 -9.690 -4.449 -11.396 1.00 0.00 C ATOM 368 CD GLU A 24 -10.502 -5.714 -11.302 1.00 0.00 C ATOM 369 OE1 GLU A 24 -11.070 -5.981 -10.232 1.00 0.00 O ATOM 370 OE2 GLU A 24 -10.590 -6.462 -12.292 1.00 0.00 O ATOM 0 H GLU A 24 -7.095 -3.422 -12.735 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.159 -2.577 -10.151 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.729 -5.289 -11.432 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.376 -5.040 -9.823 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.213 -3.648 -10.874 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.611 -4.151 -12.441 1.00 0.00 H new ATOM 377 N PHE A 25 -6.055 -2.676 -8.945 1.00 0.00 N ATOM 378 CA PHE A 25 -4.851 -2.716 -8.132 1.00 0.00 C ATOM 379 C PHE A 25 -5.211 -3.122 -6.723 1.00 0.00 C ATOM 380 O PHE A 25 -6.383 -3.375 -6.436 1.00 0.00 O ATOM 381 CB PHE A 25 -4.138 -1.357 -8.142 1.00 0.00 C ATOM 382 CG PHE A 25 -3.565 -0.982 -9.480 1.00 0.00 C ATOM 383 CD1 PHE A 25 -4.344 -0.363 -10.433 1.00 0.00 C ATOM 384 CD2 PHE A 25 -2.245 -1.257 -9.779 1.00 0.00 C ATOM 385 CE1 PHE A 25 -3.821 -0.025 -11.659 1.00 0.00 C ATOM 386 CE2 PHE A 25 -1.714 -0.917 -11.007 1.00 0.00 C ATOM 387 CZ PHE A 25 -2.504 -0.300 -11.948 1.00 0.00 C ATOM 0 H PHE A 25 -6.736 -1.979 -8.642 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.164 -3.451 -8.551 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -4.842 -0.586 -7.830 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.335 -1.373 -7.405 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -5.378 -0.141 -10.214 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -1.621 -1.744 -9.044 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -4.445 0.457 -12.397 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -0.680 -1.135 -11.228 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.093 -0.032 -12.910 1.00 0.00 H new ATOM 397 N THR A 26 -4.251 -3.185 -5.850 1.00 0.00 N ATOM 398 CA THR A 26 -4.507 -3.593 -4.519 1.00 0.00 C ATOM 399 C THR A 26 -4.649 -2.359 -3.622 1.00 0.00 C ATOM 400 O THR A 26 -3.927 -1.375 -3.783 1.00 0.00 O ATOM 401 CB THR A 26 -3.374 -4.519 -4.040 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.242 -5.602 -4.984 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.678 -5.098 -2.673 1.00 0.00 C ATOM 0 H THR A 26 -3.277 -2.955 -6.047 1.00 0.00 H new ATOM 0 HA THR A 26 -5.442 -4.151 -4.469 1.00 0.00 H new ATOM 0 HB THR A 26 -2.453 -3.940 -3.971 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.131 -5.941 -5.220 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.859 -5.747 -2.363 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.792 -4.288 -1.952 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.601 -5.675 -2.720 1.00 0.00 H new ATOM 411 N GLY A 27 -5.625 -2.393 -2.763 1.00 0.00 N ATOM 412 CA GLY A 27 -5.836 -1.343 -1.834 1.00 0.00 C ATOM 413 C GLY A 27 -5.757 -1.888 -0.450 1.00 0.00 C ATOM 414 O GLY A 27 -6.443 -2.875 -0.127 1.00 0.00 O ATOM 0 H GLY A 27 -6.296 -3.158 -2.694 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.088 -0.563 -1.973 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.810 -0.884 -2.001 1.00 0.00 H new ATOM 418 N LEU A 28 -4.927 -1.295 0.357 1.00 0.00 N ATOM 419 CA LEU A 28 -4.729 -1.758 1.704 1.00 0.00 C ATOM 420 C LEU A 28 -5.584 -0.954 2.663 1.00 0.00 C ATOM 421 O LEU A 28 -5.452 0.273 2.747 1.00 0.00 O ATOM 422 CB LEU A 28 -3.249 -1.649 2.100 1.00 0.00 C ATOM 423 CG LEU A 28 -2.885 -2.121 3.521 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.140 -3.614 3.693 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.441 -1.777 3.844 1.00 0.00 C ATOM 0 H LEU A 28 -4.369 -0.480 0.104 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.026 -2.805 1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.661 -2.226 1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.943 -0.608 1.997 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.530 -1.594 4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.873 -3.914 4.706 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.195 -3.825 3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.535 -4.171 2.978 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.202 -2.118 4.851 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.781 -2.268 3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.302 -0.698 3.784 1.00 0.00 H new ATOM 437 N GLY A 29 -6.463 -1.632 3.350 1.00 0.00 N ATOM 438 CA GLY A 29 -7.277 -0.996 4.345 1.00 0.00 C ATOM 439 C GLY A 29 -6.507 -0.888 5.629 1.00 0.00 C ATOM 440 O GLY A 29 -6.061 -1.889 6.148 1.00 0.00 O ATOM 0 H GLY A 29 -6.633 -2.631 3.236 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.578 -0.005 4.005 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.190 -1.569 4.504 1.00 0.00 H new ATOM 444 N ILE A 30 -6.336 0.306 6.128 1.00 0.00 N ATOM 445 CA ILE A 30 -5.549 0.519 7.328 1.00 0.00 C ATOM 446 C ILE A 30 -6.416 0.308 8.555 1.00 0.00 C ATOM 447 O ILE A 30 -6.081 -0.481 9.440 1.00 0.00 O ATOM 448 CB ILE A 30 -4.920 1.942 7.366 1.00 0.00 C ATOM 449 CG1 ILE A 30 -4.099 2.213 6.091 1.00 0.00 C ATOM 450 CG2 ILE A 30 -4.043 2.121 8.612 1.00 0.00 C ATOM 451 CD1 ILE A 30 -2.929 1.264 5.867 1.00 0.00 C ATOM 0 H ILE A 30 -6.731 1.156 5.725 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.733 -0.204 7.321 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.734 2.665 7.412 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.764 2.156 5.229 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.717 3.233 6.132 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.615 3.124 8.615 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.650 1.983 9.507 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.240 1.384 8.601 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.413 1.534 4.946 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.237 1.336 6.706 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.299 0.242 5.789 1.00 0.00 H new ATOM 463 N HIS A 31 -7.524 1.009 8.602 1.00 0.00 N ATOM 464 CA HIS A 31 -8.454 0.894 9.704 1.00 0.00 C ATOM 465 C HIS A 31 -9.760 1.505 9.304 1.00 0.00 C ATOM 466 O HIS A 31 -9.777 2.367 8.431 1.00 0.00 O ATOM 467 CB HIS A 31 -7.927 1.590 10.992 1.00 0.00 C ATOM 468 CG HIS A 31 -7.816 3.099 10.946 1.00 0.00 C ATOM 469 ND1 HIS A 31 -8.774 3.952 11.457 1.00 0.00 N ATOM 470 CD2 HIS A 31 -6.830 3.894 10.462 1.00 0.00 C ATOM 471 CE1 HIS A 31 -8.350 5.204 11.272 1.00 0.00 C ATOM 472 NE2 HIS A 31 -7.169 5.225 10.671 1.00 0.00 N ATOM 0 H HIS A 31 -7.807 1.673 7.881 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.577 -0.165 9.932 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -8.585 1.321 11.819 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.943 1.182 11.222 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -9.651 3.674 11.898 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -5.924 3.547 9.988 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -8.898 6.085 11.573 1.00 0.00 H new ATOM 480 N ASP A 32 -10.831 1.056 9.930 1.00 0.00 N ATOM 481 CA ASP A 32 -12.197 1.590 9.737 1.00 0.00 C ATOM 482 C ASP A 32 -12.660 1.607 8.294 1.00 0.00 C ATOM 483 O ASP A 32 -13.219 0.642 7.794 1.00 0.00 O ATOM 484 CB ASP A 32 -12.367 3.003 10.340 1.00 0.00 C ATOM 485 CG ASP A 32 -12.408 3.029 11.832 1.00 0.00 C ATOM 486 OD1 ASP A 32 -13.513 2.883 12.394 1.00 0.00 O ATOM 487 OD2 ASP A 32 -11.354 3.227 12.476 1.00 0.00 O ATOM 0 H ASP A 32 -10.792 0.293 10.606 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.831 0.886 10.276 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.545 3.633 9.999 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -13.287 3.442 9.954 1.00 0.00 H new ATOM 492 N ARG A 33 -12.375 2.702 7.643 1.00 0.00 N ATOM 493 CA ARG A 33 -12.807 2.994 6.296 1.00 0.00 C ATOM 494 C ARG A 33 -11.663 3.660 5.543 1.00 0.00 C ATOM 495 O ARG A 33 -11.831 4.158 4.430 1.00 0.00 O ATOM 496 CB ARG A 33 -14.009 3.941 6.383 1.00 0.00 C ATOM 497 CG ARG A 33 -13.728 5.182 7.234 1.00 0.00 C ATOM 498 CD ARG A 33 -14.957 6.040 7.444 1.00 0.00 C ATOM 499 NE ARG A 33 -14.686 7.110 8.414 1.00 0.00 N ATOM 500 CZ ARG A 33 -15.572 7.614 9.282 1.00 0.00 C ATOM 501 NH1 ARG A 33 -16.844 7.237 9.235 1.00 0.00 N ATOM 502 NH2 ARG A 33 -15.184 8.512 10.188 1.00 0.00 N ATOM 0 H ARG A 33 -11.812 3.449 8.051 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.091 2.084 5.768 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.293 4.252 5.378 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.859 3.403 6.803 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -13.337 4.872 8.203 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.952 5.778 6.754 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -15.270 6.474 6.494 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.782 5.422 7.799 1.00 0.00 H new ATOM 0 HE ARG A 33 -13.744 7.501 8.427 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.150 6.561 8.536 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -17.515 7.624 9.898 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -14.211 8.816 10.220 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -15.860 8.895 10.849 1.00 0.00 H new ATOM 516 N VAL A 34 -10.504 3.635 6.157 1.00 0.00 N ATOM 517 CA VAL A 34 -9.322 4.271 5.638 1.00 0.00 C ATOM 518 C VAL A 34 -8.508 3.253 4.870 1.00 0.00 C ATOM 519 O VAL A 34 -8.045 2.267 5.445 1.00 0.00 O ATOM 520 CB VAL A 34 -8.471 4.847 6.810 1.00 0.00 C ATOM 521 CG1 VAL A 34 -7.171 5.451 6.317 1.00 0.00 C ATOM 522 CG2 VAL A 34 -9.271 5.882 7.591 1.00 0.00 C ATOM 0 H VAL A 34 -10.356 3.162 7.049 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.610 5.087 4.975 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.221 4.017 7.471 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.607 5.841 7.164 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.583 4.685 5.811 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.387 6.261 5.621 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.662 6.274 8.406 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.557 6.698 6.927 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.167 5.416 8.000 1.00 0.00 H new ATOM 532 N CYS A 35 -8.388 3.451 3.587 1.00 0.00 N ATOM 533 CA CYS A 35 -7.609 2.578 2.737 1.00 0.00 C ATOM 534 C CYS A 35 -6.580 3.405 1.979 1.00 0.00 C ATOM 535 O CYS A 35 -6.747 4.604 1.828 1.00 0.00 O ATOM 536 CB CYS A 35 -8.532 1.839 1.762 1.00 0.00 C ATOM 537 SG CYS A 35 -9.828 0.879 2.579 1.00 0.00 S ATOM 0 H CYS A 35 -8.829 4.227 3.093 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.091 1.837 3.346 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -8.996 2.564 1.093 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -7.933 1.172 1.143 1.00 0.00 H new ATOM 0 HG CYS A 35 -10.562 0.290 1.682 1.00 0.00 H new ATOM 543 N VAL A 36 -5.513 2.792 1.547 1.00 0.00 N ATOM 544 CA VAL A 36 -4.489 3.499 0.809 1.00 0.00 C ATOM 545 C VAL A 36 -4.378 2.927 -0.598 1.00 0.00 C ATOM 546 O VAL A 36 -4.399 1.701 -0.783 1.00 0.00 O ATOM 547 CB VAL A 36 -3.105 3.430 1.517 1.00 0.00 C ATOM 548 CG1 VAL A 36 -2.068 4.266 0.783 1.00 0.00 C ATOM 549 CG2 VAL A 36 -3.216 3.895 2.955 1.00 0.00 C ATOM 0 H VAL A 36 -5.324 1.800 1.691 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.783 4.548 0.761 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.781 2.389 1.504 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.112 4.197 1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.956 3.894 -0.235 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.392 5.306 0.756 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.238 3.839 3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.572 4.925 2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.918 3.256 3.491 1.00 0.00 H new ATOM 559 N ILE A 37 -4.291 3.808 -1.563 1.00 0.00 N ATOM 560 CA ILE A 37 -4.171 3.464 -2.963 1.00 0.00 C ATOM 561 C ILE A 37 -3.179 4.494 -3.584 1.00 0.00 C ATOM 562 O ILE A 37 -3.055 5.585 -3.044 1.00 0.00 O ATOM 563 CB ILE A 37 -5.601 3.564 -3.638 1.00 0.00 C ATOM 564 CG1 ILE A 37 -5.629 3.034 -5.079 1.00 0.00 C ATOM 565 CG2 ILE A 37 -6.159 4.982 -3.581 1.00 0.00 C ATOM 566 CD1 ILE A 37 -5.422 1.534 -5.190 1.00 0.00 C ATOM 0 H ILE A 37 -4.302 4.814 -1.394 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.803 2.449 -3.114 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.246 2.915 -3.047 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.586 3.293 -5.532 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.856 3.541 -5.657 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -7.140 5.006 -4.055 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -6.250 5.296 -2.541 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.486 5.659 -4.107 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.455 1.239 -6.239 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.452 1.268 -4.769 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.210 1.017 -4.642 1.00 0.00 H new ATOM 578 N PRO A 38 -2.378 4.143 -4.616 1.00 0.00 N ATOM 579 CA PRO A 38 -1.487 5.120 -5.285 1.00 0.00 C ATOM 580 C PRO A 38 -2.251 6.074 -6.240 1.00 0.00 C ATOM 581 O PRO A 38 -3.202 5.661 -6.926 1.00 0.00 O ATOM 582 CB PRO A 38 -0.527 4.229 -6.102 1.00 0.00 C ATOM 583 CG PRO A 38 -0.760 2.836 -5.617 1.00 0.00 C ATOM 584 CD PRO A 38 -2.184 2.795 -5.157 1.00 0.00 C ATOM 0 HA PRO A 38 -0.994 5.769 -4.561 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.730 4.311 -7.170 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.510 4.528 -5.950 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.585 2.111 -6.412 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.079 2.587 -4.803 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.870 2.584 -5.977 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -2.345 2.027 -4.401 1.00 0.00 H new ATOM 592 N THR A 39 -1.802 7.325 -6.329 1.00 0.00 N ATOM 593 CA THR A 39 -2.442 8.310 -7.195 1.00 0.00 C ATOM 594 C THR A 39 -2.154 8.107 -8.679 1.00 0.00 C ATOM 595 O THR A 39 -2.881 8.631 -9.527 1.00 0.00 O ATOM 596 CB THR A 39 -2.174 9.788 -6.799 1.00 0.00 C ATOM 597 OG1 THR A 39 -0.983 9.941 -5.970 1.00 0.00 O ATOM 598 CG2 THR A 39 -3.396 10.405 -6.136 1.00 0.00 C ATOM 0 H THR A 39 -0.997 7.679 -5.811 1.00 0.00 H new ATOM 0 HA THR A 39 -3.502 8.120 -7.030 1.00 0.00 H new ATOM 0 HB THR A 39 -1.977 10.332 -7.723 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.222 9.503 -6.406 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.181 11.440 -5.869 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.238 10.376 -6.827 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.645 9.842 -5.236 1.00 0.00 H new ATOM 606 N HIS A 40 -1.110 7.358 -9.011 1.00 0.00 N ATOM 607 CA HIS A 40 -0.835 7.084 -10.424 1.00 0.00 C ATOM 608 C HIS A 40 -1.845 6.080 -10.986 1.00 0.00 C ATOM 609 O HIS A 40 -2.075 6.025 -12.195 1.00 0.00 O ATOM 610 CB HIS A 40 0.632 6.641 -10.694 1.00 0.00 C ATOM 611 CG HIS A 40 1.067 5.338 -10.068 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.870 5.254 -8.958 1.00 0.00 N ATOM 613 CD2 HIS A 40 0.835 4.058 -10.455 1.00 0.00 C ATOM 614 CE1 HIS A 40 2.102 3.970 -8.710 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.495 3.196 -9.590 1.00 0.00 N ATOM 0 H HIS A 40 -0.456 6.939 -8.349 1.00 0.00 H new ATOM 0 HA HIS A 40 -0.955 8.028 -10.955 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.773 6.566 -11.772 1.00 0.00 H new ATOM 0 HB3 HIS A 40 1.297 7.429 -10.340 1.00 0.00 H new ATOM 0 HD1 HIS A 40 2.227 6.042 -8.417 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.233 3.758 -11.300 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.709 3.606 -7.894 1.00 0.00 H new ATOM 0 HE2 HIS A 40 1.508 2.177 -9.627 1.00 0.00 H new ATOM 623 N ALA A 41 -2.467 5.315 -10.087 1.00 0.00 N ATOM 624 CA ALA A 41 -3.492 4.347 -10.457 1.00 0.00 C ATOM 625 C ALA A 41 -4.806 5.079 -10.702 1.00 0.00 C ATOM 626 O ALA A 41 -5.659 4.628 -11.479 1.00 0.00 O ATOM 627 CB ALA A 41 -3.651 3.304 -9.360 1.00 0.00 C ATOM 0 H ALA A 41 -2.273 5.351 -9.086 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.196 3.831 -11.371 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.419 2.587 -9.648 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.705 2.783 -9.214 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -3.943 3.794 -8.431 1.00 0.00 H new ATOM 633 N GLN A 42 -4.926 6.232 -10.043 1.00 0.00 N ATOM 634 CA GLN A 42 -6.062 7.142 -10.163 1.00 0.00 C ATOM 635 C GLN A 42 -7.375 6.517 -9.680 1.00 0.00 C ATOM 636 O GLN A 42 -8.074 5.839 -10.440 1.00 0.00 O ATOM 637 CB GLN A 42 -6.200 7.687 -11.594 1.00 0.00 C ATOM 638 CG GLN A 42 -4.987 8.465 -12.073 1.00 0.00 C ATOM 639 CD GLN A 42 -5.103 8.939 -13.508 1.00 0.00 C ATOM 640 OE1 GLN A 42 -5.755 8.307 -14.352 1.00 0.00 O ATOM 641 NE2 GLN A 42 -4.473 10.040 -13.801 1.00 0.00 N ATOM 0 H GLN A 42 -4.215 6.567 -9.393 1.00 0.00 H new ATOM 0 HA GLN A 42 -5.852 7.982 -9.501 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.378 6.854 -12.274 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.077 8.332 -11.644 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.839 9.328 -11.424 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.101 7.838 -11.976 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.946 10.533 -13.080 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.506 10.409 -14.751 1.00 0.00 H new ATOM 650 N PRO A 43 -7.702 6.681 -8.395 1.00 0.00 N ATOM 651 CA PRO A 43 -8.966 6.204 -7.855 1.00 0.00 C ATOM 652 C PRO A 43 -10.098 7.178 -8.215 1.00 0.00 C ATOM 653 O PRO A 43 -9.851 8.382 -8.414 1.00 0.00 O ATOM 654 CB PRO A 43 -8.720 6.190 -6.346 1.00 0.00 C ATOM 655 CG PRO A 43 -7.713 7.269 -6.115 1.00 0.00 C ATOM 656 CD PRO A 43 -6.867 7.340 -7.363 1.00 0.00 C ATOM 0 HA PRO A 43 -9.265 5.231 -8.245 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.640 6.382 -5.793 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.345 5.221 -6.015 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.204 8.223 -5.924 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.099 7.046 -5.242 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.638 8.371 -7.633 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.915 6.826 -7.231 1.00 0.00 H new ATOM 664 N GLY A 44 -11.307 6.681 -8.312 1.00 0.00 N ATOM 665 CA GLY A 44 -12.402 7.527 -8.700 1.00 0.00 C ATOM 666 C GLY A 44 -13.257 7.961 -7.536 1.00 0.00 C ATOM 667 O GLY A 44 -12.819 7.940 -6.385 1.00 0.00 O ATOM 0 H GLY A 44 -11.553 5.708 -8.130 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.010 8.410 -9.204 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.024 6.998 -9.422 1.00 0.00 H new ATOM 671 N ASP A 45 -14.482 8.327 -7.845 1.00 0.00 N ATOM 672 CA ASP A 45 -15.441 8.832 -6.860 1.00 0.00 C ATOM 673 C ASP A 45 -16.105 7.690 -6.117 1.00 0.00 C ATOM 674 O ASP A 45 -16.435 7.795 -4.934 1.00 0.00 O ATOM 675 CB ASP A 45 -16.493 9.683 -7.553 1.00 0.00 C ATOM 676 CG ASP A 45 -17.518 10.230 -6.605 1.00 0.00 C ATOM 677 OD1 ASP A 45 -17.188 11.144 -5.821 1.00 0.00 O ATOM 678 OD2 ASP A 45 -18.677 9.773 -6.631 1.00 0.00 O ATOM 0 H ASP A 45 -14.854 8.286 -8.794 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.902 9.443 -6.136 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -16.003 10.510 -8.067 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -16.993 9.085 -8.315 1.00 0.00 H new ATOM 683 N ASP A 46 -16.311 6.619 -6.817 1.00 0.00 N ATOM 684 CA ASP A 46 -16.838 5.408 -6.246 1.00 0.00 C ATOM 685 C ASP A 46 -16.045 4.293 -6.842 1.00 0.00 C ATOM 686 O ASP A 46 -15.690 4.351 -8.029 1.00 0.00 O ATOM 687 CB ASP A 46 -18.356 5.220 -6.515 1.00 0.00 C ATOM 688 CG ASP A 46 -18.713 4.875 -7.945 1.00 0.00 C ATOM 689 OD1 ASP A 46 -18.688 5.770 -8.816 1.00 0.00 O ATOM 690 OD2 ASP A 46 -19.040 3.701 -8.227 1.00 0.00 O ATOM 0 H ASP A 46 -16.117 6.555 -7.816 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.749 5.438 -5.160 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.731 4.432 -5.862 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.875 6.137 -6.238 1.00 0.00 H new ATOM 695 N VAL A 47 -15.698 3.332 -6.050 1.00 0.00 N ATOM 696 CA VAL A 47 -14.854 2.263 -6.513 1.00 0.00 C ATOM 697 C VAL A 47 -15.450 0.921 -6.197 1.00 0.00 C ATOM 698 O VAL A 47 -16.120 0.744 -5.180 1.00 0.00 O ATOM 699 CB VAL A 47 -13.393 2.337 -5.932 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.658 3.582 -6.415 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.393 2.285 -4.404 1.00 0.00 C ATOM 0 H VAL A 47 -15.984 3.259 -5.074 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.788 2.387 -7.594 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.862 1.461 -6.305 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.653 3.598 -5.993 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.594 3.568 -7.503 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.200 4.472 -6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.368 2.338 -4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.963 3.127 -4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.849 1.352 -4.072 1.00 0.00 H new ATOM 711 N LEU A 48 -15.240 -0.003 -7.079 1.00 0.00 N ATOM 712 CA LEU A 48 -15.635 -1.361 -6.878 1.00 0.00 C ATOM 713 C LEU A 48 -14.506 -2.004 -6.093 1.00 0.00 C ATOM 714 O LEU A 48 -13.426 -2.284 -6.644 1.00 0.00 O ATOM 715 CB LEU A 48 -15.874 -2.029 -8.269 1.00 0.00 C ATOM 716 CG LEU A 48 -16.407 -3.474 -8.346 1.00 0.00 C ATOM 717 CD1 LEU A 48 -16.836 -3.757 -9.763 1.00 0.00 C ATOM 718 CD2 LEU A 48 -15.346 -4.483 -7.975 1.00 0.00 C ATOM 0 H LEU A 48 -14.782 0.167 -7.974 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.568 -1.468 -6.325 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.571 -1.396 -8.818 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.927 -2.003 -8.809 1.00 0.00 H new ATOM 0 HG LEU A 48 -17.237 -3.562 -7.645 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.215 -4.777 -9.832 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -17.621 -3.058 -10.052 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.983 -3.642 -10.431 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.761 -5.489 -8.042 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.503 -4.392 -8.659 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.008 -4.297 -6.956 1.00 0.00 H new ATOM 730 N VAL A 49 -14.712 -2.148 -4.815 1.00 0.00 N ATOM 731 CA VAL A 49 -13.717 -2.688 -3.943 1.00 0.00 C ATOM 732 C VAL A 49 -13.962 -4.184 -3.710 1.00 0.00 C ATOM 733 O VAL A 49 -14.809 -4.591 -2.914 1.00 0.00 O ATOM 734 CB VAL A 49 -13.585 -1.861 -2.607 1.00 0.00 C ATOM 735 CG1 VAL A 49 -14.878 -1.812 -1.797 1.00 0.00 C ATOM 736 CG2 VAL A 49 -12.435 -2.356 -1.759 1.00 0.00 C ATOM 0 H VAL A 49 -15.582 -1.891 -4.349 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.747 -2.596 -4.432 1.00 0.00 H new ATOM 0 HB VAL A 49 -13.372 -0.836 -2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -14.718 -1.228 -0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -15.664 -1.348 -2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -15.177 -2.825 -1.527 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -12.374 -1.763 -0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.597 -3.403 -1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.504 -2.260 -2.317 1.00 0.00 H new ATOM 746 N ASN A 50 -13.279 -4.981 -4.523 1.00 0.00 N ATOM 747 CA ASN A 50 -13.315 -6.460 -4.494 1.00 0.00 C ATOM 748 C ASN A 50 -14.762 -7.011 -4.640 1.00 0.00 C ATOM 749 O ASN A 50 -15.076 -8.142 -4.250 1.00 0.00 O ATOM 750 CB ASN A 50 -12.622 -6.998 -3.221 1.00 0.00 C ATOM 751 CG ASN A 50 -12.330 -8.489 -3.300 1.00 0.00 C ATOM 752 OD1 ASN A 50 -12.111 -9.031 -4.385 1.00 0.00 O ATOM 753 ND2 ASN A 50 -12.316 -9.154 -2.178 1.00 0.00 N ATOM 0 H ASN A 50 -12.662 -4.616 -5.248 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.758 -6.822 -5.358 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -11.689 -6.457 -3.063 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -13.255 -6.801 -2.356 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -12.119 -10.155 -2.181 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -12.502 -8.673 -1.298 1.00 0.00 H new ATOM 760 N GLY A 51 -15.618 -6.209 -5.224 1.00 0.00 N ATOM 761 CA GLY A 51 -16.972 -6.604 -5.456 1.00 0.00 C ATOM 762 C GLY A 51 -17.936 -5.480 -5.188 1.00 0.00 C ATOM 763 O GLY A 51 -18.758 -5.143 -6.031 1.00 0.00 O ATOM 0 H GLY A 51 -15.390 -5.269 -5.548 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -17.081 -6.938 -6.488 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.217 -7.453 -4.818 1.00 0.00 H new ATOM 767 N GLN A 52 -17.792 -4.866 -4.053 1.00 0.00 N ATOM 768 CA GLN A 52 -18.715 -3.845 -3.608 1.00 0.00 C ATOM 769 C GLN A 52 -18.362 -2.472 -4.164 1.00 0.00 C ATOM 770 O GLN A 52 -17.275 -1.966 -3.927 1.00 0.00 O ATOM 771 CB GLN A 52 -18.731 -3.822 -2.073 1.00 0.00 C ATOM 772 CG GLN A 52 -19.559 -2.712 -1.414 1.00 0.00 C ATOM 773 CD GLN A 52 -21.052 -2.758 -1.709 1.00 0.00 C ATOM 774 OE1 GLN A 52 -21.495 -3.192 -2.778 1.00 0.00 O ATOM 775 NE2 GLN A 52 -21.830 -2.310 -0.770 1.00 0.00 N ATOM 0 H GLN A 52 -17.031 -5.054 -3.401 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.708 -4.089 -3.986 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -19.107 -4.783 -1.721 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -17.703 -3.735 -1.722 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -19.416 -2.765 -0.335 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -19.170 -1.747 -1.740 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -21.430 -1.959 0.100 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -22.841 -2.309 -0.903 1.00 0.00 H new ATOM 784 N LYS A 53 -19.268 -1.894 -4.922 1.00 0.00 N ATOM 785 CA LYS A 53 -19.088 -0.534 -5.391 1.00 0.00 C ATOM 786 C LYS A 53 -19.445 0.418 -4.266 1.00 0.00 C ATOM 787 O LYS A 53 -20.617 0.536 -3.887 1.00 0.00 O ATOM 788 CB LYS A 53 -19.905 -0.239 -6.663 1.00 0.00 C ATOM 789 CG LYS A 53 -19.436 -1.026 -7.879 1.00 0.00 C ATOM 790 CD LYS A 53 -20.163 -0.614 -9.155 1.00 0.00 C ATOM 791 CE LYS A 53 -19.618 -1.376 -10.358 1.00 0.00 C ATOM 792 NZ LYS A 53 -20.278 -1.002 -11.624 1.00 0.00 N ATOM 0 H LYS A 53 -20.133 -2.340 -5.227 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.044 -0.395 -5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -20.954 -0.468 -6.474 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -19.846 0.827 -6.884 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -18.364 -0.880 -8.012 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -19.593 -2.090 -7.702 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -21.231 -0.807 -9.049 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -20.047 0.458 -9.315 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -18.547 -1.191 -10.444 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -19.744 -2.446 -10.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -19.867 -1.551 -12.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -21.296 -1.203 -11.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -20.137 0.013 -11.803 1.00 0.00 H new ATOM 806 N ILE A 54 -18.439 1.044 -3.715 1.00 0.00 N ATOM 807 CA ILE A 54 -18.586 1.906 -2.563 1.00 0.00 C ATOM 808 C ILE A 54 -18.301 3.357 -2.943 1.00 0.00 C ATOM 809 O ILE A 54 -17.445 3.627 -3.788 1.00 0.00 O ATOM 810 CB ILE A 54 -17.600 1.467 -1.417 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.831 2.280 -0.133 1.00 0.00 C ATOM 812 CG2 ILE A 54 -16.147 1.577 -1.865 1.00 0.00 C ATOM 813 CD1 ILE A 54 -19.155 1.999 0.527 1.00 0.00 C ATOM 0 H ILE A 54 -17.480 0.971 -4.055 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.613 1.821 -2.207 1.00 0.00 H new ATOM 0 HB ILE A 54 -17.810 0.421 -1.195 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.029 2.064 0.573 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.770 3.342 -0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.491 1.267 -1.052 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.983 0.933 -2.729 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.927 2.610 -2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -19.250 2.607 1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.964 2.242 -0.162 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -19.211 0.944 0.795 1.00 0.00 H new ATOM 825 N ARG A 55 -19.034 4.270 -2.353 1.00 0.00 N ATOM 826 CA ARG A 55 -18.788 5.680 -2.540 1.00 0.00 C ATOM 827 C ARG A 55 -17.625 6.139 -1.690 1.00 0.00 C ATOM 828 O ARG A 55 -17.536 5.813 -0.489 1.00 0.00 O ATOM 829 CB ARG A 55 -20.038 6.526 -2.245 1.00 0.00 C ATOM 830 CG ARG A 55 -20.862 6.855 -3.477 1.00 0.00 C ATOM 831 CD ARG A 55 -21.380 5.623 -4.193 1.00 0.00 C ATOM 832 NE ARG A 55 -21.891 5.964 -5.521 1.00 0.00 N ATOM 833 CZ ARG A 55 -22.008 5.119 -6.542 1.00 0.00 C ATOM 834 NH1 ARG A 55 -21.886 3.818 -6.349 1.00 0.00 N ATOM 835 NH2 ARG A 55 -22.295 5.582 -7.748 1.00 0.00 N ATOM 0 H ARG A 55 -19.815 4.058 -1.732 1.00 0.00 H new ATOM 0 HA ARG A 55 -18.534 5.826 -3.590 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.666 5.992 -1.532 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.731 7.456 -1.766 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -21.706 7.480 -3.186 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -20.255 7.440 -4.167 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -20.580 4.888 -4.285 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.171 5.161 -3.603 1.00 0.00 H new ATOM 0 HE ARG A 55 -22.182 6.929 -5.677 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -21.701 3.456 -5.413 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -21.977 3.175 -7.136 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -22.426 6.583 -7.892 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -22.386 4.938 -8.533 1.00 0.00 H new ATOM 849 N VAL A 56 -16.725 6.850 -2.303 1.00 0.00 N ATOM 850 CA VAL A 56 -15.588 7.380 -1.620 1.00 0.00 C ATOM 851 C VAL A 56 -15.945 8.750 -1.081 1.00 0.00 C ATOM 852 O VAL A 56 -16.405 9.629 -1.828 1.00 0.00 O ATOM 853 CB VAL A 56 -14.355 7.477 -2.550 1.00 0.00 C ATOM 854 CG1 VAL A 56 -13.173 8.062 -1.807 1.00 0.00 C ATOM 855 CG2 VAL A 56 -14.001 6.106 -3.118 1.00 0.00 C ATOM 0 H VAL A 56 -16.762 7.078 -3.296 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.323 6.708 -0.804 1.00 0.00 H new ATOM 0 HB VAL A 56 -14.604 8.139 -3.379 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.316 8.122 -2.477 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.426 9.060 -1.450 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.926 7.425 -0.958 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -13.132 6.195 -3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.773 5.421 -2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.845 5.720 -3.690 1.00 0.00 H new ATOM 865 N LYS A 57 -15.744 8.918 0.195 1.00 0.00 N ATOM 866 CA LYS A 57 -16.080 10.130 0.888 1.00 0.00 C ATOM 867 C LYS A 57 -15.030 11.190 0.639 1.00 0.00 C ATOM 868 O LYS A 57 -15.324 12.258 0.088 1.00 0.00 O ATOM 869 CB LYS A 57 -16.175 9.856 2.386 1.00 0.00 C ATOM 870 CG LYS A 57 -16.511 11.083 3.224 1.00 0.00 C ATOM 871 CD LYS A 57 -16.464 10.779 4.712 1.00 0.00 C ATOM 872 CE LYS A 57 -17.456 9.700 5.104 1.00 0.00 C ATOM 873 NZ LYS A 57 -18.851 10.098 4.826 1.00 0.00 N ATOM 0 H LYS A 57 -15.334 8.202 0.795 1.00 0.00 H new ATOM 0 HA LYS A 57 -17.040 10.488 0.517 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.935 9.093 2.557 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.226 9.444 2.730 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -15.808 11.884 2.994 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.504 11.444 2.958 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -15.457 10.463 4.986 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -16.676 11.688 5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -17.226 8.783 4.561 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -17.348 9.478 6.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -19.494 9.331 5.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -19.080 10.958 5.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -18.963 10.285 3.809 1.00 0.00 H new ATOM 887 N ASP A 58 -13.811 10.883 1.015 1.00 0.00 N ATOM 888 CA ASP A 58 -12.737 11.838 0.912 1.00 0.00 C ATOM 889 C ASP A 58 -11.523 11.128 0.352 1.00 0.00 C ATOM 890 O ASP A 58 -11.430 9.891 0.422 1.00 0.00 O ATOM 891 CB ASP A 58 -12.415 12.454 2.286 1.00 0.00 C ATOM 892 CG ASP A 58 -11.823 13.856 2.185 1.00 0.00 C ATOM 893 OD1 ASP A 58 -10.794 14.057 1.499 1.00 0.00 O ATOM 894 OD2 ASP A 58 -12.428 14.799 2.747 1.00 0.00 O ATOM 0 H ASP A 58 -13.539 9.977 1.396 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.033 12.653 0.251 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -13.326 12.492 2.884 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -11.714 11.807 2.813 1.00 0.00 H new ATOM 899 N LYS A 59 -10.618 11.883 -0.183 1.00 0.00 N ATOM 900 CA LYS A 59 -9.451 11.387 -0.868 1.00 0.00 C ATOM 901 C LYS A 59 -8.282 12.282 -0.497 1.00 0.00 C ATOM 902 O LYS A 59 -8.168 13.399 -1.003 1.00 0.00 O ATOM 903 CB LYS A 59 -9.698 11.455 -2.390 1.00 0.00 C ATOM 904 CG LYS A 59 -10.865 10.583 -2.865 1.00 0.00 C ATOM 905 CD LYS A 59 -11.416 10.995 -4.230 1.00 0.00 C ATOM 906 CE LYS A 59 -11.987 12.408 -4.182 1.00 0.00 C ATOM 907 NZ LYS A 59 -12.751 12.762 -5.395 1.00 0.00 N ATOM 0 H LYS A 59 -10.666 12.902 -0.158 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.240 10.355 -0.587 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.891 12.490 -2.672 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.791 11.147 -2.910 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -10.537 9.545 -2.913 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.667 10.630 -2.129 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.624 10.944 -4.977 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.192 10.295 -4.540 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.635 12.503 -3.310 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.172 13.119 -4.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.114 13.732 -5.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.130 12.700 -6.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.548 12.103 -5.508 1.00 0.00 H new ATOM 921 N TYR A 60 -7.461 11.840 0.415 1.00 0.00 N ATOM 922 CA TYR A 60 -6.343 12.650 0.851 1.00 0.00 C ATOM 923 C TYR A 60 -5.094 12.233 0.109 1.00 0.00 C ATOM 924 O TYR A 60 -4.621 11.109 0.281 1.00 0.00 O ATOM 925 CB TYR A 60 -6.061 12.487 2.352 1.00 0.00 C ATOM 926 CG TYR A 60 -7.214 12.730 3.306 1.00 0.00 C ATOM 927 CD1 TYR A 60 -7.445 13.987 3.845 1.00 0.00 C ATOM 928 CD2 TYR A 60 -8.035 11.683 3.713 1.00 0.00 C ATOM 929 CE1 TYR A 60 -8.460 14.194 4.761 1.00 0.00 C ATOM 930 CE2 TYR A 60 -9.057 11.885 4.616 1.00 0.00 C ATOM 931 CZ TYR A 60 -9.262 13.139 5.141 1.00 0.00 C ATOM 932 OH TYR A 60 -10.260 13.338 6.070 1.00 0.00 O ATOM 0 H TYR A 60 -7.538 10.931 0.872 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.605 13.688 0.647 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.693 11.474 2.518 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -5.253 13.168 2.619 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -6.823 14.817 3.545 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.869 10.693 3.314 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.624 15.177 5.177 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -9.693 11.063 4.909 1.00 0.00 H new ATOM 0 HH TYR A 60 -10.734 12.495 6.227 1.00 0.00 H new ATOM 942 N LYS A 61 -4.572 13.096 -0.717 1.00 0.00 N ATOM 943 CA LYS A 61 -3.312 12.816 -1.361 1.00 0.00 C ATOM 944 C LYS A 61 -2.275 13.206 -0.337 1.00 0.00 C ATOM 945 O LYS A 61 -2.173 14.385 0.003 1.00 0.00 O ATOM 946 CB LYS A 61 -3.135 13.681 -2.616 1.00 0.00 C ATOM 947 CG LYS A 61 -2.146 13.124 -3.640 1.00 0.00 C ATOM 948 CD LYS A 61 -1.911 14.129 -4.762 1.00 0.00 C ATOM 949 CE LYS A 61 -1.264 13.509 -6.007 1.00 0.00 C ATOM 950 NZ LYS A 61 -0.029 12.741 -5.730 1.00 0.00 N ATOM 0 H LYS A 61 -4.992 13.993 -0.961 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.239 11.775 -1.676 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -4.106 13.803 -3.097 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.803 14.674 -2.313 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -1.201 12.890 -3.150 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -2.530 12.192 -4.054 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.863 14.579 -5.042 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -1.275 14.933 -4.393 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -1.987 12.851 -6.489 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -1.033 14.303 -6.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 0.580 12.746 -6.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 0.479 13.176 -4.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -0.277 11.760 -5.488 1.00 0.00 H new ATOM 964 N LEU A 62 -1.574 12.249 0.208 1.00 0.00 N ATOM 965 CA LEU A 62 -0.644 12.538 1.269 1.00 0.00 C ATOM 966 C LEU A 62 0.605 13.172 0.670 1.00 0.00 C ATOM 967 O LEU A 62 1.422 12.508 0.002 1.00 0.00 O ATOM 968 CB LEU A 62 -0.309 11.260 2.072 1.00 0.00 C ATOM 969 CG LEU A 62 0.090 11.421 3.570 1.00 0.00 C ATOM 970 CD1 LEU A 62 1.269 12.362 3.782 1.00 0.00 C ATOM 971 CD2 LEU A 62 -1.106 11.859 4.406 1.00 0.00 C ATOM 0 H LEU A 62 -1.627 11.267 -0.062 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.093 13.241 1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.175 10.600 2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.508 10.750 1.562 1.00 0.00 H new ATOM 0 HG LEU A 62 0.418 10.437 3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.494 12.429 4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.140 11.979 3.250 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.017 13.352 3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.803 11.965 5.448 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.477 12.815 4.037 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.895 11.111 4.332 1.00 0.00 H new ATOM 983 N VAL A 63 0.705 14.452 0.852 1.00 0.00 N ATOM 984 CA VAL A 63 1.812 15.216 0.376 1.00 0.00 C ATOM 985 C VAL A 63 2.526 15.800 1.585 1.00 0.00 C ATOM 986 O VAL A 63 1.877 16.301 2.509 1.00 0.00 O ATOM 987 CB VAL A 63 1.336 16.372 -0.568 1.00 0.00 C ATOM 988 CG1 VAL A 63 2.513 17.127 -1.164 1.00 0.00 C ATOM 989 CG2 VAL A 63 0.426 15.847 -1.675 1.00 0.00 C ATOM 0 H VAL A 63 0.004 15.005 1.346 1.00 0.00 H new ATOM 0 HA VAL A 63 2.479 14.574 -0.199 1.00 0.00 H new ATOM 0 HB VAL A 63 0.763 17.068 0.044 1.00 0.00 H new ATOM 0 HG11 VAL A 63 2.145 17.921 -1.813 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.110 17.561 -0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 63 3.129 16.440 -1.744 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.114 16.674 -2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 63 0.966 15.113 -2.273 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -0.453 15.378 -1.232 1.00 0.00 H new ATOM 999 N ASP A 64 3.830 15.695 1.598 1.00 0.00 N ATOM 1000 CA ASP A 64 4.656 16.236 2.669 1.00 0.00 C ATOM 1001 C ASP A 64 4.653 17.765 2.548 1.00 0.00 C ATOM 1002 O ASP A 64 4.586 18.275 1.429 1.00 0.00 O ATOM 1003 CB ASP A 64 6.093 15.689 2.523 1.00 0.00 C ATOM 1004 CG ASP A 64 7.057 16.186 3.580 1.00 0.00 C ATOM 1005 OD1 ASP A 64 7.637 17.278 3.414 1.00 0.00 O ATOM 1006 OD2 ASP A 64 7.286 15.464 4.590 1.00 0.00 O ATOM 0 H ASP A 64 4.362 15.229 0.863 1.00 0.00 H new ATOM 0 HA ASP A 64 4.268 15.945 3.645 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.061 14.600 2.560 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.476 15.963 1.540 1.00 0.00 H new ATOM 1011 N PRO A 65 4.688 18.521 3.680 1.00 0.00 N ATOM 1012 CA PRO A 65 4.679 20.004 3.684 1.00 0.00 C ATOM 1013 C PRO A 65 5.713 20.676 2.742 1.00 0.00 C ATOM 1014 O PRO A 65 5.549 21.848 2.369 1.00 0.00 O ATOM 1015 CB PRO A 65 4.964 20.379 5.148 1.00 0.00 C ATOM 1016 CG PRO A 65 5.368 19.106 5.811 1.00 0.00 C ATOM 1017 CD PRO A 65 4.683 18.007 5.059 1.00 0.00 C ATOM 0 HA PRO A 65 3.723 20.364 3.303 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.755 21.126 5.215 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.081 20.807 5.623 1.00 0.00 H new ATOM 0 HG2 PRO A 65 6.450 18.980 5.784 1.00 0.00 H new ATOM 0 HG3 PRO A 65 5.072 19.103 6.860 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.219 17.062 5.143 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.671 17.833 5.425 1.00 0.00 H new ATOM 1025 N GLU A 66 6.753 19.954 2.341 1.00 0.00 N ATOM 1026 CA GLU A 66 7.740 20.503 1.413 1.00 0.00 C ATOM 1027 C GLU A 66 7.303 20.294 -0.055 1.00 0.00 C ATOM 1028 O GLU A 66 8.073 20.550 -0.988 1.00 0.00 O ATOM 1029 CB GLU A 66 9.115 19.893 1.667 1.00 0.00 C ATOM 1030 CG GLU A 66 9.646 20.143 3.075 1.00 0.00 C ATOM 1031 CD GLU A 66 9.888 21.602 3.389 1.00 0.00 C ATOM 1032 OE1 GLU A 66 8.930 22.345 3.671 1.00 0.00 O ATOM 1033 OE2 GLU A 66 11.052 22.028 3.411 1.00 0.00 O ATOM 0 H GLU A 66 6.936 18.996 2.639 1.00 0.00 H new ATOM 0 HA GLU A 66 7.807 21.577 1.588 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.064 18.818 1.493 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.822 20.299 0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 66 8.937 19.739 3.797 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.579 19.594 3.203 1.00 0.00 H new ATOM 1040 N ASN A 67 6.056 19.842 -0.226 1.00 0.00 N ATOM 1041 CA ASN A 67 5.408 19.579 -1.531 1.00 0.00 C ATOM 1042 C ASN A 67 6.018 18.327 -2.175 1.00 0.00 C ATOM 1043 O ASN A 67 5.981 18.100 -3.383 1.00 0.00 O ATOM 1044 CB ASN A 67 5.423 20.842 -2.452 1.00 0.00 C ATOM 1045 CG ASN A 67 4.617 20.679 -3.746 1.00 0.00 C ATOM 1046 OD1 ASN A 67 5.157 20.344 -4.803 1.00 0.00 O ATOM 1047 ND2 ASN A 67 3.333 20.889 -3.667 1.00 0.00 N ATOM 0 H ASN A 67 5.442 19.640 0.563 1.00 0.00 H new ATOM 0 HA ASN A 67 4.351 19.367 -1.371 1.00 0.00 H new ATOM 0 HB2 ASN A 67 5.027 21.691 -1.894 1.00 0.00 H new ATOM 0 HB3 ASN A 67 6.455 21.081 -2.707 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.746 20.777 -4.494 1.00 0.00 H new ATOM 0 HD22 ASN A 67 2.915 21.165 -2.778 1.00 0.00 H new ATOM 1054 N ILE A 68 6.515 17.481 -1.330 1.00 0.00 N ATOM 1055 CA ILE A 68 7.101 16.242 -1.743 1.00 0.00 C ATOM 1056 C ILE A 68 6.058 15.138 -1.591 1.00 0.00 C ATOM 1057 O ILE A 68 5.439 15.000 -0.543 1.00 0.00 O ATOM 1058 CB ILE A 68 8.373 15.926 -0.909 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.425 17.033 -1.113 1.00 0.00 C ATOM 1060 CG2 ILE A 68 8.944 14.571 -1.279 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.699 16.839 -0.317 1.00 0.00 C ATOM 0 H ILE A 68 6.526 17.631 -0.321 1.00 0.00 H new ATOM 0 HA ILE A 68 7.410 16.311 -2.786 1.00 0.00 H new ATOM 0 HB ILE A 68 8.095 15.893 0.145 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.677 17.087 -2.172 1.00 0.00 H new ATOM 0 HG13 ILE A 68 8.983 17.992 -0.841 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.834 14.375 -0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.200 13.798 -1.087 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.210 14.564 -2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.384 17.662 -0.520 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.463 16.817 0.747 1.00 0.00 H new ATOM 0 HD13 ILE A 68 11.168 15.898 -0.605 1.00 0.00 H new ATOM 1073 N ASN A 69 5.844 14.386 -2.631 1.00 0.00 N ATOM 1074 CA ASN A 69 4.833 13.338 -2.602 1.00 0.00 C ATOM 1075 C ASN A 69 5.411 12.045 -2.108 1.00 0.00 C ATOM 1076 O ASN A 69 6.615 11.840 -2.165 1.00 0.00 O ATOM 1077 CB ASN A 69 4.190 13.123 -3.985 1.00 0.00 C ATOM 1078 CG ASN A 69 3.076 14.105 -4.301 1.00 0.00 C ATOM 1079 OD1 ASN A 69 1.901 13.830 -4.032 1.00 0.00 O ATOM 1080 ND2 ASN A 69 3.409 15.228 -4.877 1.00 0.00 N ATOM 0 H ASN A 69 6.348 14.469 -3.514 1.00 0.00 H new ATOM 0 HA ASN A 69 4.057 13.669 -1.912 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.961 13.204 -4.751 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.794 12.109 -4.038 1.00 0.00 H new ATOM 0 HD21 ASN A 69 2.690 15.910 -5.119 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.388 15.424 -5.085 1.00 0.00 H new ATOM 1087 N LEU A 70 4.571 11.204 -1.572 1.00 0.00 N ATOM 1088 CA LEU A 70 4.974 9.866 -1.175 1.00 0.00 C ATOM 1089 C LEU A 70 3.980 8.823 -1.686 1.00 0.00 C ATOM 1090 O LEU A 70 3.920 7.708 -1.208 1.00 0.00 O ATOM 1091 CB LEU A 70 5.350 9.721 0.354 1.00 0.00 C ATOM 1092 CG LEU A 70 4.468 10.360 1.469 1.00 0.00 C ATOM 1093 CD1 LEU A 70 4.515 11.883 1.454 1.00 0.00 C ATOM 1094 CD2 LEU A 70 3.050 9.860 1.413 1.00 0.00 C ATOM 0 H LEU A 70 3.589 11.417 -1.395 1.00 0.00 H new ATOM 0 HA LEU A 70 5.924 9.663 -1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.408 8.654 0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.355 10.125 0.474 1.00 0.00 H new ATOM 0 HG LEU A 70 4.898 10.040 2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.883 12.274 2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.541 12.217 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.155 12.249 0.493 1.00 0.00 H new ATOM 0 HD21 LEU A 70 2.467 10.329 2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.614 10.110 0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.040 8.778 1.546 1.00 0.00 H new ATOM 1106 N GLU A 71 3.201 9.256 -2.694 1.00 0.00 N ATOM 1107 CA GLU A 71 2.243 8.432 -3.488 1.00 0.00 C ATOM 1108 C GLU A 71 0.978 7.970 -2.702 1.00 0.00 C ATOM 1109 O GLU A 71 -0.053 7.635 -3.310 1.00 0.00 O ATOM 1110 CB GLU A 71 2.974 7.236 -4.147 1.00 0.00 C ATOM 1111 CG GLU A 71 2.159 6.492 -5.192 1.00 0.00 C ATOM 1112 CD GLU A 71 1.816 7.356 -6.389 1.00 0.00 C ATOM 1113 OE1 GLU A 71 0.811 8.094 -6.350 1.00 0.00 O ATOM 1114 OE2 GLU A 71 2.525 7.297 -7.393 1.00 0.00 O ATOM 0 H GLU A 71 3.215 10.229 -2.998 1.00 0.00 H new ATOM 0 HA GLU A 71 1.857 9.090 -4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.891 7.599 -4.612 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.268 6.533 -3.367 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.717 5.618 -5.528 1.00 0.00 H new ATOM 0 HG3 GLU A 71 1.238 6.127 -4.737 1.00 0.00 H new ATOM 1121 N LEU A 72 1.057 7.963 -1.380 1.00 0.00 N ATOM 1122 CA LEU A 72 -0.075 7.589 -0.520 1.00 0.00 C ATOM 1123 C LEU A 72 -1.302 8.427 -0.786 1.00 0.00 C ATOM 1124 O LEU A 72 -1.274 9.650 -0.661 1.00 0.00 O ATOM 1125 CB LEU A 72 0.265 7.723 0.969 1.00 0.00 C ATOM 1126 CG LEU A 72 0.882 6.527 1.704 1.00 0.00 C ATOM 1127 CD1 LEU A 72 2.165 6.046 1.058 1.00 0.00 C ATOM 1128 CD2 LEU A 72 1.117 6.904 3.156 1.00 0.00 C ATOM 0 H LEU A 72 1.902 8.214 -0.866 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.283 6.547 -0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.951 8.563 1.075 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.652 7.993 1.492 1.00 0.00 H new ATOM 0 HG LEU A 72 0.180 5.695 1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.559 5.198 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.963 5.740 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.897 6.853 1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.556 6.058 3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.796 7.755 3.206 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.168 7.170 3.621 1.00 0.00 H new ATOM 1140 N THR A 73 -2.345 7.784 -1.181 1.00 0.00 N ATOM 1141 CA THR A 73 -3.602 8.416 -1.301 1.00 0.00 C ATOM 1142 C THR A 73 -4.537 7.723 -0.335 1.00 0.00 C ATOM 1143 O THR A 73 -4.817 6.520 -0.472 1.00 0.00 O ATOM 1144 CB THR A 73 -4.132 8.309 -2.726 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.094 8.724 -3.612 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.354 9.200 -2.927 1.00 0.00 C ATOM 0 H THR A 73 -2.344 6.795 -1.431 1.00 0.00 H new ATOM 0 HA THR A 73 -3.520 9.478 -1.071 1.00 0.00 H new ATOM 0 HB THR A 73 -4.431 7.280 -2.924 1.00 0.00 H new ATOM 0 HG1 THR A 73 -2.560 7.946 -3.877 1.00 0.00 H new ATOM 0 HG21 THR A 73 -5.710 9.103 -3.953 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.143 8.896 -2.239 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.083 10.238 -2.734 1.00 0.00 H new ATOM 1154 N VAL A 74 -4.945 8.443 0.670 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.814 7.920 1.674 1.00 0.00 C ATOM 1156 C VAL A 74 -7.232 7.987 1.151 1.00 0.00 C ATOM 1157 O VAL A 74 -7.825 9.067 1.039 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.694 8.701 3.004 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.551 8.072 4.083 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -4.242 8.794 3.456 1.00 0.00 C ATOM 0 H VAL A 74 -4.679 9.417 0.813 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.532 6.889 1.887 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.059 9.713 2.828 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.448 8.641 5.007 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.595 8.077 3.768 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -6.228 7.045 4.251 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.187 9.348 4.393 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.842 7.791 3.604 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.656 9.310 2.695 1.00 0.00 H new ATOM 1170 N LEU A 75 -7.732 6.859 0.793 1.00 0.00 N ATOM 1171 CA LEU A 75 -9.027 6.726 0.228 1.00 0.00 C ATOM 1172 C LEU A 75 -9.989 6.441 1.367 1.00 0.00 C ATOM 1173 O LEU A 75 -9.874 5.415 2.045 1.00 0.00 O ATOM 1174 CB LEU A 75 -9.010 5.557 -0.767 1.00 0.00 C ATOM 1175 CG LEU A 75 -10.161 5.482 -1.762 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -10.088 6.650 -2.733 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -10.128 4.165 -2.516 1.00 0.00 C ATOM 0 H LEU A 75 -7.235 5.974 0.888 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.333 7.629 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -8.078 5.604 -1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.992 4.627 -0.198 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.101 5.539 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.915 6.587 -3.440 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.153 7.587 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.143 6.614 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.958 4.129 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.186 4.079 -3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.217 3.339 -1.810 1.00 0.00 H new ATOM 1189 N THR A 76 -10.874 7.357 1.626 1.00 0.00 N ATOM 1190 CA THR A 76 -11.806 7.201 2.708 1.00 0.00 C ATOM 1191 C THR A 76 -13.153 6.711 2.173 1.00 0.00 C ATOM 1192 O THR A 76 -13.894 7.465 1.539 1.00 0.00 O ATOM 1193 CB THR A 76 -11.978 8.534 3.450 1.00 0.00 C ATOM 1194 OG1 THR A 76 -10.677 9.047 3.753 1.00 0.00 O ATOM 1195 CG2 THR A 76 -12.756 8.341 4.748 1.00 0.00 C ATOM 0 H THR A 76 -10.972 8.226 1.101 1.00 0.00 H new ATOM 0 HA THR A 76 -11.418 6.460 3.407 1.00 0.00 H new ATOM 0 HB THR A 76 -12.535 9.227 2.819 1.00 0.00 H new ATOM 0 HG1 THR A 76 -10.639 9.999 3.523 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.864 9.301 5.254 1.00 0.00 H new ATOM 0 HG22 THR A 76 -13.743 7.936 4.524 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.218 7.648 5.395 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.436 5.456 2.396 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.675 4.845 1.952 1.00 0.00 C ATOM 1205 C LEU A 77 -15.801 5.242 2.887 1.00 0.00 C ATOM 1206 O LEU A 77 -15.606 5.306 4.098 1.00 0.00 O ATOM 1207 CB LEU A 77 -14.560 3.299 1.925 1.00 0.00 C ATOM 1208 CG LEU A 77 -13.727 2.637 0.798 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -12.269 3.064 0.821 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -13.828 1.123 0.906 1.00 0.00 C ATOM 0 H LEU A 77 -12.814 4.819 2.893 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.882 5.196 0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.138 2.982 2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.570 2.893 1.872 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.143 2.972 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.733 2.570 0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.204 4.145 0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.823 2.784 1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.241 0.662 0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.445 0.801 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.871 0.820 0.809 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.959 5.529 2.352 1.00 0.00 N ATOM 1223 CA ASP A 78 -18.080 5.858 3.211 1.00 0.00 C ATOM 1224 C ASP A 78 -18.825 4.609 3.572 1.00 0.00 C ATOM 1225 O ASP A 78 -19.652 4.126 2.802 1.00 0.00 O ATOM 1226 CB ASP A 78 -19.035 6.863 2.592 1.00 0.00 C ATOM 1227 CG ASP A 78 -20.171 7.196 3.549 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -19.900 7.689 4.661 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.344 6.993 3.208 1.00 0.00 O ATOM 0 H ASP A 78 -17.155 5.544 1.351 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.665 6.326 4.103 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.494 7.773 2.334 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.442 6.460 1.665 1.00 0.00 H new ATOM 1234 N ARG A 79 -18.511 4.066 4.715 1.00 0.00 N ATOM 1235 CA ARG A 79 -19.102 2.835 5.151 1.00 0.00 C ATOM 1236 C ARG A 79 -19.083 2.686 6.648 1.00 0.00 C ATOM 1237 O ARG A 79 -18.196 3.210 7.344 1.00 0.00 O ATOM 1238 CB ARG A 79 -18.443 1.615 4.488 1.00 0.00 C ATOM 1239 CG ARG A 79 -16.925 1.602 4.496 1.00 0.00 C ATOM 1240 CD ARG A 79 -16.396 0.256 4.023 1.00 0.00 C ATOM 1241 NE ARG A 79 -17.093 -0.234 2.816 1.00 0.00 N ATOM 1242 CZ ARG A 79 -16.749 -1.326 2.117 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -15.656 -1.996 2.427 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -17.513 -1.755 1.127 1.00 0.00 N ATOM 0 H ARG A 79 -17.838 4.465 5.369 1.00 0.00 H new ATOM 0 HA ARG A 79 -20.144 2.877 4.834 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -18.798 0.715 4.990 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -18.783 1.558 3.454 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -16.546 2.394 3.850 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -16.560 1.809 5.502 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -15.330 0.342 3.813 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -16.505 -0.475 4.824 1.00 0.00 H new ATOM 0 HE ARG A 79 -17.898 0.300 2.489 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -15.069 -1.684 3.201 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -15.398 -2.826 1.893 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -18.370 -1.255 0.891 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -17.245 -2.586 0.600 1.00 0.00 H new ATOM 1258 N ASN A 80 -20.048 1.945 7.130 1.00 0.00 N ATOM 1259 CA ASN A 80 -20.207 1.642 8.545 1.00 0.00 C ATOM 1260 C ASN A 80 -19.428 0.382 8.881 1.00 0.00 C ATOM 1261 O ASN A 80 -19.239 0.032 10.049 1.00 0.00 O ATOM 1262 CB ASN A 80 -21.697 1.462 8.904 1.00 0.00 C ATOM 1263 CG ASN A 80 -22.509 2.741 8.738 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -22.616 3.538 9.657 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -23.112 2.937 7.585 1.00 0.00 N ATOM 0 H ASN A 80 -20.766 1.522 6.542 1.00 0.00 H new ATOM 0 HA ASN A 80 -19.819 2.476 9.130 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -22.125 0.682 8.274 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -21.777 1.119 9.935 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -23.684 3.769 7.444 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -23.007 2.256 6.832 1.00 0.00 H new ATOM 1272 N GLU A 81 -19.004 -0.305 7.840 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.171 -1.489 7.953 1.00 0.00 C ATOM 1274 C GLU A 81 -16.765 -1.069 8.322 1.00 0.00 C ATOM 1275 O GLU A 81 -16.208 -0.142 7.722 1.00 0.00 O ATOM 1276 CB GLU A 81 -18.153 -2.222 6.630 1.00 0.00 C ATOM 1277 CG GLU A 81 -19.494 -2.767 6.227 1.00 0.00 C ATOM 1278 CD GLU A 81 -19.560 -3.052 4.763 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -19.912 -2.141 4.003 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -19.267 -4.192 4.341 1.00 0.00 O ATOM 0 H GLU A 81 -19.230 -0.055 6.877 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.570 -2.150 8.723 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -17.797 -1.545 5.854 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -17.439 -3.043 6.689 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -19.697 -3.681 6.785 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -20.272 -2.052 6.493 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.213 -1.729 9.284 1.00 0.00 N ATOM 1288 CA LYS A 82 -14.921 -1.410 9.808 1.00 0.00 C ATOM 1289 C LYS A 82 -13.905 -2.455 9.401 1.00 0.00 C ATOM 1290 O LYS A 82 -14.085 -3.653 9.679 1.00 0.00 O ATOM 1291 CB LYS A 82 -14.976 -1.364 11.339 1.00 0.00 C ATOM 1292 CG LYS A 82 -15.852 -0.273 11.940 1.00 0.00 C ATOM 1293 CD LYS A 82 -15.993 -0.455 13.457 1.00 0.00 C ATOM 1294 CE LYS A 82 -14.659 -0.322 14.209 1.00 0.00 C ATOM 1295 NZ LYS A 82 -14.112 1.055 14.192 1.00 0.00 N ATOM 0 H LYS A 82 -16.656 -2.526 9.741 1.00 0.00 H new ATOM 0 HA LYS A 82 -14.627 -0.439 9.409 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -15.332 -2.329 11.700 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.961 -1.237 11.716 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -15.420 0.705 11.726 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -16.837 -0.295 11.474 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -16.695 0.285 13.842 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.421 -1.436 13.661 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.800 -0.637 15.243 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.930 -1.001 13.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.240 1.089 14.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.900 1.332 13.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -14.811 1.711 14.594 1.00 0.00 H new ATOM 1309 N PHE A 83 -12.869 -2.029 8.726 1.00 0.00 N ATOM 1310 CA PHE A 83 -11.748 -2.902 8.466 1.00 0.00 C ATOM 1311 C PHE A 83 -10.955 -2.986 9.750 1.00 0.00 C ATOM 1312 O PHE A 83 -10.895 -1.989 10.499 1.00 0.00 O ATOM 1313 CB PHE A 83 -10.842 -2.355 7.352 1.00 0.00 C ATOM 1314 CG PHE A 83 -11.501 -2.224 6.013 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -11.774 -3.345 5.251 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -11.830 -0.979 5.506 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -12.366 -3.228 4.014 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -12.423 -0.856 4.271 1.00 0.00 C ATOM 1319 CZ PHE A 83 -12.690 -1.980 3.522 1.00 0.00 C ATOM 0 H PHE A 83 -12.776 -1.087 8.347 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.112 -3.876 8.138 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.468 -1.377 7.655 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.976 -3.010 7.253 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.520 -4.324 5.631 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.619 -0.093 6.087 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -12.577 -4.111 3.429 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -12.679 0.121 3.889 1.00 0.00 H new ATOM 0 HZ PHE A 83 -13.152 -1.885 2.551 1.00 0.00 H new ATOM 1329 N ARG A 84 -10.395 -4.143 10.039 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.596 -4.318 11.236 1.00 0.00 C ATOM 1331 C ARG A 84 -8.419 -3.359 11.216 1.00 0.00 C ATOM 1332 O ARG A 84 -7.740 -3.225 10.201 1.00 0.00 O ATOM 1333 CB ARG A 84 -9.119 -5.771 11.377 1.00 0.00 C ATOM 1334 CG ARG A 84 -8.224 -6.021 12.582 1.00 0.00 C ATOM 1335 CD ARG A 84 -7.863 -7.486 12.708 1.00 0.00 C ATOM 1336 NE ARG A 84 -6.915 -7.732 13.803 1.00 0.00 N ATOM 1337 CZ ARG A 84 -6.601 -8.940 14.292 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -7.298 -10.017 13.917 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -5.633 -9.064 15.199 1.00 0.00 N ATOM 0 H ARG A 84 -10.478 -4.979 9.460 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.217 -4.093 12.103 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.990 -6.422 11.445 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.579 -6.053 10.473 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.314 -5.427 12.491 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -8.731 -5.690 13.488 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -8.769 -8.068 12.876 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -7.430 -7.834 11.770 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.461 -6.921 14.224 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -8.070 -9.921 13.258 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.058 -10.935 14.290 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -5.129 -8.239 15.523 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -5.396 -9.984 15.569 1.00 0.00 H new ATOM 1353 N ASP A 85 -8.233 -2.665 12.311 1.00 0.00 N ATOM 1354 CA ASP A 85 -7.158 -1.701 12.464 1.00 0.00 C ATOM 1355 C ASP A 85 -5.813 -2.380 12.393 1.00 0.00 C ATOM 1356 O ASP A 85 -5.332 -2.902 13.381 1.00 0.00 O ATOM 1357 CB ASP A 85 -7.237 -0.978 13.820 1.00 0.00 C ATOM 1358 CG ASP A 85 -8.357 0.016 13.982 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -9.524 -0.316 13.714 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -8.079 1.151 14.430 1.00 0.00 O ATOM 0 H ASP A 85 -8.828 -2.751 13.135 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.269 -0.983 11.652 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -7.331 -1.730 14.604 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.293 -0.460 13.987 1.00 0.00 H new ATOM 1365 N ILE A 86 -5.191 -2.378 11.257 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.871 -2.973 11.140 1.00 0.00 C ATOM 1367 C ILE A 86 -2.799 -1.921 11.334 1.00 0.00 C ATOM 1368 O ILE A 86 -1.618 -2.131 11.063 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.684 -3.825 9.839 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -4.035 -3.066 8.530 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.499 -5.102 9.942 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -3.047 -1.996 8.099 1.00 0.00 C ATOM 0 H ILE A 86 -5.561 -1.977 10.395 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.765 -3.699 11.946 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.621 -4.056 9.772 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.127 -3.794 7.724 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.013 -2.602 8.653 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.367 -5.692 9.035 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.163 -5.680 10.803 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.553 -4.852 10.062 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.393 -1.533 7.175 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.969 -1.238 8.878 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.069 -2.449 7.934 1.00 0.00 H new ATOM 1384 N ARG A 87 -3.230 -0.822 11.928 1.00 0.00 N ATOM 1385 CA ARG A 87 -2.389 0.345 12.194 1.00 0.00 C ATOM 1386 C ARG A 87 -1.255 -0.029 13.153 1.00 0.00 C ATOM 1387 O ARG A 87 -0.139 0.474 13.044 1.00 0.00 O ATOM 1388 CB ARG A 87 -3.251 1.498 12.764 1.00 0.00 C ATOM 1389 CG ARG A 87 -2.477 2.751 13.192 1.00 0.00 C ATOM 1390 CD ARG A 87 -3.417 3.843 13.710 1.00 0.00 C ATOM 1391 NE ARG A 87 -2.681 4.962 14.331 1.00 0.00 N ATOM 1392 CZ ARG A 87 -3.236 5.934 15.094 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -4.554 6.012 15.240 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -2.454 6.832 15.683 1.00 0.00 N ATOM 0 H ARG A 87 -4.192 -0.708 12.247 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.940 0.686 11.261 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.986 1.785 12.012 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.805 1.123 13.624 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.759 2.489 13.969 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.905 3.133 12.346 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -4.022 4.221 12.886 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -4.104 3.413 14.439 1.00 0.00 H new ATOM 0 HE ARG A 87 -1.674 5.007 14.173 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.160 5.336 14.775 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.960 6.748 15.817 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -1.443 6.787 15.559 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -2.865 7.567 16.259 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.536 -0.957 14.039 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.557 -1.404 14.997 1.00 0.00 C ATOM 1410 C GLY A 88 0.365 -2.476 14.444 1.00 0.00 C ATOM 1411 O GLY A 88 1.200 -3.012 15.169 1.00 0.00 O ATOM 0 H GLY A 88 -2.442 -1.419 14.114 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.039 -0.552 15.324 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.069 -1.791 15.878 1.00 0.00 H new ATOM 1415 N PHE A 89 0.198 -2.821 13.178 1.00 0.00 N ATOM 1416 CA PHE A 89 1.079 -3.784 12.540 1.00 0.00 C ATOM 1417 C PHE A 89 2.071 -3.088 11.645 1.00 0.00 C ATOM 1418 O PHE A 89 3.013 -3.715 11.141 1.00 0.00 O ATOM 1419 CB PHE A 89 0.318 -4.853 11.753 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.462 -5.805 12.609 1.00 0.00 C ATOM 1421 CD1 PHE A 89 0.193 -6.731 13.402 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -1.842 -5.791 12.606 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -0.514 -7.621 14.179 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.557 -6.678 13.381 1.00 0.00 C ATOM 1425 CZ PHE A 89 -1.892 -7.595 14.169 1.00 0.00 C ATOM 0 H PHE A 89 -0.536 -2.450 12.574 1.00 0.00 H new ATOM 0 HA PHE A 89 1.612 -4.295 13.342 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.365 -4.361 11.060 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.028 -5.420 11.152 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.273 -6.756 13.411 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.367 -5.077 11.989 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.010 -8.337 14.795 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.637 -6.656 13.372 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.450 -8.291 14.777 1.00 0.00 H new ATOM 1435 N ILE A 90 1.876 -1.798 11.444 1.00 0.00 N ATOM 1436 CA ILE A 90 2.800 -1.019 10.649 1.00 0.00 C ATOM 1437 C ILE A 90 4.110 -0.933 11.390 1.00 0.00 C ATOM 1438 O ILE A 90 4.143 -0.603 12.588 1.00 0.00 O ATOM 1439 CB ILE A 90 2.273 0.403 10.355 1.00 0.00 C ATOM 1440 CG1 ILE A 90 0.971 0.326 9.548 1.00 0.00 C ATOM 1441 CG2 ILE A 90 3.338 1.234 9.617 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.314 1.671 9.287 1.00 0.00 C ATOM 0 H ILE A 90 1.088 -1.271 11.820 1.00 0.00 H new ATOM 0 HA ILE A 90 2.925 -1.516 9.687 1.00 0.00 H new ATOM 0 HB ILE A 90 2.060 0.902 11.300 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.178 -0.155 8.592 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.265 -0.312 10.080 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.948 2.232 9.419 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.233 1.310 10.235 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.589 0.749 8.674 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.600 1.524 8.711 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.071 2.148 10.237 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.998 2.307 8.726 1.00 0.00 H new ATOM 1454 N SER A 91 5.153 -1.256 10.721 1.00 0.00 N ATOM 1455 CA SER A 91 6.420 -1.255 11.308 1.00 0.00 C ATOM 1456 C SER A 91 7.072 0.084 11.007 1.00 0.00 C ATOM 1457 O SER A 91 7.415 0.368 9.866 1.00 0.00 O ATOM 1458 CB SER A 91 7.236 -2.434 10.758 1.00 0.00 C ATOM 1459 OG SER A 91 8.382 -2.707 11.554 1.00 0.00 O ATOM 0 H SER A 91 5.141 -1.530 9.739 1.00 0.00 H new ATOM 0 HA SER A 91 6.361 -1.380 12.389 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.605 -3.322 10.714 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.548 -2.214 9.737 1.00 0.00 H new ATOM 0 HG SER A 91 9.192 -2.491 11.046 1.00 0.00 H new ATOM 1465 N GLU A 92 7.174 0.924 12.034 1.00 0.00 N ATOM 1466 CA GLU A 92 7.814 2.241 11.927 1.00 0.00 C ATOM 1467 C GLU A 92 9.289 2.098 11.572 1.00 0.00 C ATOM 1468 O GLU A 92 9.915 3.031 11.060 1.00 0.00 O ATOM 1469 CB GLU A 92 7.652 3.027 13.229 1.00 0.00 C ATOM 1470 CG GLU A 92 6.253 3.574 13.461 1.00 0.00 C ATOM 1471 CD GLU A 92 5.932 4.727 12.532 1.00 0.00 C ATOM 1472 OE1 GLU A 92 5.625 4.506 11.362 1.00 0.00 O ATOM 1473 OE2 GLU A 92 6.048 5.886 12.953 1.00 0.00 O ATOM 0 H GLU A 92 6.816 0.715 12.966 1.00 0.00 H new ATOM 0 HA GLU A 92 7.321 2.793 11.127 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.920 2.381 14.065 1.00 0.00 H new ATOM 0 HB3 GLU A 92 8.358 3.857 13.229 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.524 2.777 13.315 1.00 0.00 H new ATOM 0 HG3 GLU A 92 6.160 3.905 14.495 1.00 0.00 H new ATOM 1480 N ASP A 93 9.830 0.948 11.882 1.00 0.00 N ATOM 1481 CA ASP A 93 11.173 0.582 11.506 1.00 0.00 C ATOM 1482 C ASP A 93 11.029 -0.425 10.391 1.00 0.00 C ATOM 1483 O ASP A 93 10.515 -1.523 10.607 1.00 0.00 O ATOM 1484 CB ASP A 93 11.926 -0.048 12.688 1.00 0.00 C ATOM 1485 CG ASP A 93 12.020 0.858 13.897 1.00 0.00 C ATOM 1486 OD1 ASP A 93 12.904 1.747 13.936 1.00 0.00 O ATOM 1487 OD2 ASP A 93 11.203 0.699 14.836 1.00 0.00 O ATOM 0 H ASP A 93 9.342 0.226 12.412 1.00 0.00 H new ATOM 0 HA ASP A 93 11.744 1.457 11.196 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.426 -0.973 12.975 1.00 0.00 H new ATOM 0 HB3 ASP A 93 12.932 -0.316 12.366 1.00 0.00 H new ATOM 1492 N LEU A 94 11.412 -0.047 9.211 1.00 0.00 N ATOM 1493 CA LEU A 94 11.180 -0.867 8.042 1.00 0.00 C ATOM 1494 C LEU A 94 12.429 -1.597 7.590 1.00 0.00 C ATOM 1495 O LEU A 94 12.421 -2.811 7.391 1.00 0.00 O ATOM 1496 CB LEU A 94 10.660 -0.026 6.852 1.00 0.00 C ATOM 1497 CG LEU A 94 9.354 0.781 7.021 1.00 0.00 C ATOM 1498 CD1 LEU A 94 9.544 2.020 7.886 1.00 0.00 C ATOM 1499 CD2 LEU A 94 8.822 1.177 5.672 1.00 0.00 C ATOM 0 H LEU A 94 11.893 0.833 9.022 1.00 0.00 H new ATOM 0 HA LEU A 94 10.428 -1.596 8.343 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.447 0.676 6.576 1.00 0.00 H new ATOM 0 HB3 LEU A 94 10.523 -0.701 6.007 1.00 0.00 H new ATOM 0 HG LEU A 94 8.638 0.137 7.531 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.596 2.552 7.973 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.886 1.723 8.877 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.286 2.674 7.427 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.901 1.746 5.797 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.560 1.791 5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 94 8.619 0.282 5.084 1.00 0.00 H new ATOM 1511 N GLU A 95 13.496 -0.852 7.434 1.00 0.00 N ATOM 1512 CA GLU A 95 14.722 -1.368 6.853 1.00 0.00 C ATOM 1513 C GLU A 95 15.394 -2.435 7.724 1.00 0.00 C ATOM 1514 O GLU A 95 15.453 -2.312 8.956 1.00 0.00 O ATOM 1515 CB GLU A 95 15.684 -0.218 6.538 1.00 0.00 C ATOM 1516 CG GLU A 95 16.072 0.621 7.743 1.00 0.00 C ATOM 1517 CD GLU A 95 16.985 1.753 7.387 1.00 0.00 C ATOM 1518 OE1 GLU A 95 18.159 1.499 7.070 1.00 0.00 O ATOM 1519 OE2 GLU A 95 16.551 2.928 7.441 1.00 0.00 O ATOM 0 H GLU A 95 13.544 0.130 7.705 1.00 0.00 H new ATOM 0 HA GLU A 95 14.452 -1.868 5.923 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.589 -0.629 6.090 1.00 0.00 H new ATOM 0 HB3 GLU A 95 15.225 0.430 5.792 1.00 0.00 H new ATOM 0 HG2 GLU A 95 15.171 1.019 8.209 1.00 0.00 H new ATOM 0 HG3 GLU A 95 16.559 -0.015 8.482 1.00 0.00 H new ATOM 1526 N GLY A 96 15.857 -3.488 7.078 1.00 0.00 N ATOM 1527 CA GLY A 96 16.581 -4.529 7.770 1.00 0.00 C ATOM 1528 C GLY A 96 15.795 -5.815 7.940 1.00 0.00 C ATOM 1529 O GLY A 96 16.234 -6.730 8.647 1.00 0.00 O ATOM 0 H GLY A 96 15.743 -3.642 6.076 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.499 -4.745 7.223 1.00 0.00 H new ATOM 0 HA3 GLY A 96 16.875 -4.162 8.753 1.00 0.00 H new ATOM 1533 N VAL A 97 14.646 -5.904 7.318 1.00 0.00 N ATOM 1534 CA VAL A 97 13.826 -7.105 7.433 1.00 0.00 C ATOM 1535 C VAL A 97 13.569 -7.690 6.042 1.00 0.00 C ATOM 1536 O VAL A 97 13.583 -6.963 5.050 1.00 0.00 O ATOM 1537 CB VAL A 97 12.462 -6.802 8.149 1.00 0.00 C ATOM 1538 CG1 VAL A 97 11.640 -8.071 8.384 1.00 0.00 C ATOM 1539 CG2 VAL A 97 12.687 -6.086 9.468 1.00 0.00 C ATOM 0 H VAL A 97 14.251 -5.171 6.729 1.00 0.00 H new ATOM 0 HA VAL A 97 14.368 -7.830 8.040 1.00 0.00 H new ATOM 0 HB VAL A 97 11.896 -6.153 7.481 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.705 -7.812 8.882 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.422 -8.546 7.427 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.206 -8.760 9.011 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.726 -5.888 9.943 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.294 -6.712 10.123 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.203 -5.143 9.287 1.00 0.00 H new ATOM 1549 N ASP A 98 13.401 -8.998 5.970 1.00 0.00 N ATOM 1550 CA ASP A 98 13.043 -9.677 4.731 1.00 0.00 C ATOM 1551 C ASP A 98 11.540 -9.549 4.573 1.00 0.00 C ATOM 1552 O ASP A 98 10.783 -9.968 5.464 1.00 0.00 O ATOM 1553 CB ASP A 98 13.425 -11.158 4.821 1.00 0.00 C ATOM 1554 CG ASP A 98 13.236 -11.934 3.533 1.00 0.00 C ATOM 1555 OD1 ASP A 98 12.089 -12.254 3.163 1.00 0.00 O ATOM 1556 OD2 ASP A 98 14.262 -12.286 2.900 1.00 0.00 O ATOM 0 H ASP A 98 13.508 -9.623 6.769 1.00 0.00 H new ATOM 0 HA ASP A 98 13.566 -9.238 3.882 1.00 0.00 H new ATOM 0 HB2 ASP A 98 14.469 -11.233 5.126 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.829 -11.627 5.604 1.00 0.00 H new ATOM 1561 N ALA A 99 11.094 -8.990 3.492 1.00 0.00 N ATOM 1562 CA ALA A 99 9.686 -8.733 3.320 1.00 0.00 C ATOM 1563 C ALA A 99 9.067 -9.533 2.187 1.00 0.00 C ATOM 1564 O ALA A 99 9.759 -10.048 1.288 1.00 0.00 O ATOM 1565 CB ALA A 99 9.434 -7.257 3.125 1.00 0.00 C ATOM 0 H ALA A 99 11.681 -8.700 2.710 1.00 0.00 H new ATOM 0 HA ALA A 99 9.198 -9.064 4.237 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.365 -7.084 2.997 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.788 -6.709 3.998 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.966 -6.911 2.239 1.00 0.00 H new ATOM 1571 N THR A 100 7.773 -9.636 2.249 1.00 0.00 N ATOM 1572 CA THR A 100 6.973 -10.314 1.298 1.00 0.00 C ATOM 1573 C THR A 100 5.925 -9.330 0.726 1.00 0.00 C ATOM 1574 O THR A 100 5.322 -8.551 1.467 1.00 0.00 O ATOM 1575 CB THR A 100 6.265 -11.519 1.970 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.237 -12.363 2.621 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.525 -12.347 0.949 1.00 0.00 C ATOM 0 H THR A 100 7.228 -9.225 3.007 1.00 0.00 H new ATOM 0 HA THR A 100 7.600 -10.686 0.488 1.00 0.00 H new ATOM 0 HB THR A 100 5.557 -11.124 2.699 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.270 -12.147 3.576 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.037 -13.186 1.445 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.774 -11.730 0.456 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.229 -12.724 0.207 1.00 0.00 H new ATOM 1585 N LEU A 101 5.753 -9.354 -0.566 1.00 0.00 N ATOM 1586 CA LEU A 101 4.807 -8.512 -1.244 1.00 0.00 C ATOM 1587 C LEU A 101 3.559 -9.335 -1.543 1.00 0.00 C ATOM 1588 O LEU A 101 3.646 -10.420 -2.128 1.00 0.00 O ATOM 1589 CB LEU A 101 5.425 -7.989 -2.550 1.00 0.00 C ATOM 1590 CG LEU A 101 4.556 -7.047 -3.387 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.260 -5.770 -2.625 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.231 -6.735 -4.714 1.00 0.00 C ATOM 0 H LEU A 101 6.276 -9.970 -1.189 1.00 0.00 H new ATOM 0 HA LEU A 101 4.544 -7.658 -0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.352 -7.471 -2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.693 -8.846 -3.168 1.00 0.00 H new ATOM 0 HG LEU A 101 3.610 -7.548 -3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.641 -5.115 -3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.730 -6.011 -1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.195 -5.265 -2.385 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.598 -6.064 -5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.193 -6.257 -4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.386 -7.660 -5.270 1.00 0.00 H new ATOM 1604 N VAL A 102 2.428 -8.862 -1.108 1.00 0.00 N ATOM 1605 CA VAL A 102 1.179 -9.557 -1.338 1.00 0.00 C ATOM 1606 C VAL A 102 0.306 -8.723 -2.260 1.00 0.00 C ATOM 1607 O VAL A 102 -0.057 -7.585 -1.931 1.00 0.00 O ATOM 1608 CB VAL A 102 0.425 -9.845 -0.012 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.837 -10.664 -0.266 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.332 -10.555 0.982 1.00 0.00 C ATOM 0 H VAL A 102 2.337 -7.990 -0.586 1.00 0.00 H new ATOM 0 HA VAL A 102 1.404 -10.518 -1.801 1.00 0.00 H new ATOM 0 HB VAL A 102 0.127 -8.889 0.418 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.346 -10.851 0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.501 -10.113 -0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.567 -11.614 -0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.782 -10.747 1.904 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.668 -11.501 0.557 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.196 -9.927 1.199 1.00 0.00 H new ATOM 1620 N VAL A 103 0.003 -9.266 -3.414 1.00 0.00 N ATOM 1621 CA VAL A 103 -0.796 -8.569 -4.403 1.00 0.00 C ATOM 1622 C VAL A 103 -2.151 -9.263 -4.550 1.00 0.00 C ATOM 1623 O VAL A 103 -2.232 -10.500 -4.566 1.00 0.00 O ATOM 1624 CB VAL A 103 -0.084 -8.542 -5.783 1.00 0.00 C ATOM 1625 CG1 VAL A 103 -0.836 -7.665 -6.777 1.00 0.00 C ATOM 1626 CG2 VAL A 103 1.363 -8.092 -5.645 1.00 0.00 C ATOM 0 H VAL A 103 0.300 -10.200 -3.697 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.934 -7.542 -4.064 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.083 -9.560 -6.173 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.312 -7.667 -7.733 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.845 -8.054 -6.915 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.890 -6.646 -6.395 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.836 -8.083 -6.627 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.393 -7.090 -5.218 1.00 0.00 H new ATOM 0 HG23 VAL A 103 1.898 -8.781 -4.991 1.00 0.00 H new ATOM 1636 N HIS A 104 -3.193 -8.478 -4.647 1.00 0.00 N ATOM 1637 CA HIS A 104 -4.545 -8.976 -4.781 1.00 0.00 C ATOM 1638 C HIS A 104 -5.240 -8.130 -5.852 1.00 0.00 C ATOM 1639 O HIS A 104 -5.744 -7.035 -5.575 1.00 0.00 O ATOM 1640 CB HIS A 104 -5.242 -8.869 -3.404 1.00 0.00 C ATOM 1641 CG HIS A 104 -6.622 -9.468 -3.270 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -6.868 -10.752 -2.832 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -7.835 -8.903 -3.437 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -8.180 -10.918 -2.746 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -8.823 -9.823 -3.105 1.00 0.00 N ATOM 0 H HIS A 104 -3.129 -7.460 -4.635 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.578 -10.021 -5.088 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.597 -9.342 -2.663 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -5.307 -7.813 -3.142 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -6.161 -11.454 -2.612 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -8.012 -7.893 -3.776 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -8.660 -11.830 -2.424 1.00 0.00 H new ATOM 1653 N SER A 105 -5.186 -8.595 -7.076 1.00 0.00 N ATOM 1654 CA SER A 105 -5.702 -7.848 -8.204 1.00 0.00 C ATOM 1655 C SER A 105 -6.454 -8.768 -9.181 1.00 0.00 C ATOM 1656 O SER A 105 -6.696 -9.922 -8.863 1.00 0.00 O ATOM 1657 CB SER A 105 -4.528 -7.139 -8.893 1.00 0.00 C ATOM 1658 OG SER A 105 -3.497 -8.065 -9.201 1.00 0.00 O ATOM 0 H SER A 105 -4.784 -9.500 -7.321 1.00 0.00 H new ATOM 0 HA SER A 105 -6.421 -7.106 -7.857 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.874 -6.654 -9.806 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.138 -6.355 -8.244 1.00 0.00 H new ATOM 0 HG SER A 105 -3.669 -8.912 -8.739 1.00 0.00 H new ATOM 1664 N ASN A 106 -6.793 -8.235 -10.365 1.00 0.00 N ATOM 1665 CA ASN A 106 -7.564 -8.955 -11.410 1.00 0.00 C ATOM 1666 C ASN A 106 -6.890 -10.266 -11.824 1.00 0.00 C ATOM 1667 O ASN A 106 -7.476 -11.349 -11.714 1.00 0.00 O ATOM 1668 CB ASN A 106 -7.715 -8.064 -12.663 1.00 0.00 C ATOM 1669 CG ASN A 106 -8.494 -8.731 -13.800 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -7.930 -9.459 -14.620 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -9.755 -8.439 -13.893 1.00 0.00 N ATOM 0 H ASN A 106 -6.541 -7.284 -10.634 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.539 -9.187 -10.982 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -8.219 -7.139 -12.382 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -6.724 -7.790 -13.025 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -10.310 -8.815 -14.662 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.191 -7.834 -13.197 1.00 0.00 H new ATOM 1678 N ASN A 107 -5.676 -10.157 -12.309 1.00 0.00 N ATOM 1679 CA ASN A 107 -4.934 -11.313 -12.804 1.00 0.00 C ATOM 1680 C ASN A 107 -4.076 -11.904 -11.704 1.00 0.00 C ATOM 1681 O ASN A 107 -3.903 -13.120 -11.608 1.00 0.00 O ATOM 1682 CB ASN A 107 -4.040 -10.892 -13.983 1.00 0.00 C ATOM 1683 CG ASN A 107 -3.222 -12.030 -14.608 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -2.095 -11.811 -15.051 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -3.775 -13.216 -14.702 1.00 0.00 N ATOM 0 H ASN A 107 -5.169 -9.274 -12.375 1.00 0.00 H new ATOM 0 HA ASN A 107 -5.647 -12.067 -13.137 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.667 -10.447 -14.756 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.355 -10.116 -13.642 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.269 -13.980 -15.150 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.710 -13.374 -14.327 1.00 0.00 H new ATOM 1692 N PHE A 108 -3.552 -11.055 -10.868 1.00 0.00 N ATOM 1693 CA PHE A 108 -2.664 -11.497 -9.831 1.00 0.00 C ATOM 1694 C PHE A 108 -3.420 -11.615 -8.526 1.00 0.00 C ATOM 1695 O PHE A 108 -3.492 -10.667 -7.732 1.00 0.00 O ATOM 1696 CB PHE A 108 -1.459 -10.560 -9.714 1.00 0.00 C ATOM 1697 CG PHE A 108 -0.744 -10.367 -11.029 1.00 0.00 C ATOM 1698 CD1 PHE A 108 0.164 -11.303 -11.482 1.00 0.00 C ATOM 1699 CD2 PHE A 108 -0.999 -9.250 -11.817 1.00 0.00 C ATOM 1700 CE1 PHE A 108 0.806 -11.135 -12.693 1.00 0.00 C ATOM 1701 CE2 PHE A 108 -0.357 -9.076 -13.026 1.00 0.00 C ATOM 1702 CZ PHE A 108 0.546 -10.020 -13.464 1.00 0.00 C ATOM 0 H PHE A 108 -3.725 -10.050 -10.884 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.276 -12.483 -10.085 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.791 -9.592 -9.340 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.760 -10.962 -8.980 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.375 -12.176 -10.883 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -1.708 -8.509 -11.479 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.512 -11.876 -13.037 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.562 -8.202 -13.627 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.050 -9.888 -14.410 1.00 0.00 H new ATOM 1712 N THR A 109 -4.055 -12.735 -8.359 1.00 0.00 N ATOM 1713 CA THR A 109 -4.838 -13.009 -7.201 1.00 0.00 C ATOM 1714 C THR A 109 -4.049 -13.743 -6.131 1.00 0.00 C ATOM 1715 O THR A 109 -3.630 -14.896 -6.321 1.00 0.00 O ATOM 1716 CB THR A 109 -6.092 -13.806 -7.587 1.00 0.00 C ATOM 1717 OG1 THR A 109 -5.803 -14.620 -8.750 1.00 0.00 O ATOM 1718 CG2 THR A 109 -7.261 -12.885 -7.873 1.00 0.00 C ATOM 0 H THR A 109 -4.041 -13.496 -9.038 1.00 0.00 H new ATOM 0 HA THR A 109 -5.136 -12.051 -6.776 1.00 0.00 H new ATOM 0 HB THR A 109 -6.369 -14.446 -6.749 1.00 0.00 H new ATOM 0 HG1 THR A 109 -6.601 -15.131 -8.998 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.134 -13.479 -8.144 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.485 -12.294 -6.985 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.006 -12.219 -8.697 1.00 0.00 H new ATOM 1726 N ASN A 110 -3.793 -13.035 -5.035 1.00 0.00 N ATOM 1727 CA ASN A 110 -3.165 -13.588 -3.827 1.00 0.00 C ATOM 1728 C ASN A 110 -1.752 -14.023 -4.097 1.00 0.00 C ATOM 1729 O ASN A 110 -1.264 -15.012 -3.538 1.00 0.00 O ATOM 1730 CB ASN A 110 -3.994 -14.755 -3.249 1.00 0.00 C ATOM 1731 CG ASN A 110 -5.408 -14.342 -2.918 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -5.675 -13.178 -2.668 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -6.308 -15.273 -2.888 1.00 0.00 N ATOM 0 H ASN A 110 -4.018 -12.043 -4.954 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.136 -12.793 -3.082 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -4.016 -15.574 -3.968 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.508 -15.133 -2.350 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -7.273 -15.042 -2.650 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.052 -16.237 -3.102 1.00 0.00 H new ATOM 1740 N THR A 111 -1.073 -13.273 -4.911 1.00 0.00 N ATOM 1741 CA THR A 111 0.270 -13.587 -5.242 1.00 0.00 C ATOM 1742 C THR A 111 1.203 -13.136 -4.122 1.00 0.00 C ATOM 1743 O THR A 111 1.544 -11.948 -4.013 1.00 0.00 O ATOM 1744 CB THR A 111 0.671 -12.964 -6.595 1.00 0.00 C ATOM 1745 OG1 THR A 111 0.357 -11.569 -6.586 1.00 0.00 O ATOM 1746 CG2 THR A 111 -0.071 -13.637 -7.740 1.00 0.00 C ATOM 0 H THR A 111 -1.438 -12.432 -5.359 1.00 0.00 H new ATOM 0 HA THR A 111 0.359 -14.668 -5.348 1.00 0.00 H new ATOM 0 HB THR A 111 1.742 -13.107 -6.740 1.00 0.00 H new ATOM 0 HG1 THR A 111 1.168 -11.050 -6.770 1.00 0.00 H new ATOM 0 HG21 THR A 111 0.227 -13.182 -8.684 1.00 0.00 H new ATOM 0 HG22 THR A 111 0.172 -14.699 -7.757 1.00 0.00 H new ATOM 0 HG23 THR A 111 -1.145 -13.513 -7.601 1.00 0.00 H new ATOM 1754 N ILE A 112 1.493 -14.063 -3.234 1.00 0.00 N ATOM 1755 CA ILE A 112 2.416 -13.849 -2.155 1.00 0.00 C ATOM 1756 C ILE A 112 3.820 -14.020 -2.717 1.00 0.00 C ATOM 1757 O ILE A 112 4.254 -15.130 -3.022 1.00 0.00 O ATOM 1758 CB ILE A 112 2.148 -14.852 -0.971 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.734 -14.626 -0.384 1.00 0.00 C ATOM 1760 CG2 ILE A 112 3.205 -14.726 0.118 1.00 0.00 C ATOM 1761 CD1 ILE A 112 0.388 -15.523 0.801 1.00 0.00 C ATOM 0 H ILE A 112 1.085 -14.998 -3.247 1.00 0.00 H new ATOM 0 HA ILE A 112 2.294 -12.847 -1.744 1.00 0.00 H new ATOM 0 HB ILE A 112 2.206 -15.864 -1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.646 -13.585 -0.073 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.002 -14.787 -1.172 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.988 -15.433 0.919 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.187 -14.943 -0.302 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.197 -13.712 0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.620 -15.296 1.147 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.439 -16.568 0.494 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.097 -15.347 1.610 1.00 0.00 H new ATOM 1773 N LEU A 113 4.483 -12.931 -2.932 1.00 0.00 N ATOM 1774 CA LEU A 113 5.788 -12.929 -3.541 1.00 0.00 C ATOM 1775 C LEU A 113 6.800 -12.375 -2.570 1.00 0.00 C ATOM 1776 O LEU A 113 6.721 -11.214 -2.202 1.00 0.00 O ATOM 1777 CB LEU A 113 5.752 -12.038 -4.788 1.00 0.00 C ATOM 1778 CG LEU A 113 7.061 -11.898 -5.563 1.00 0.00 C ATOM 1779 CD1 LEU A 113 7.424 -13.196 -6.255 1.00 0.00 C ATOM 1780 CD2 LEU A 113 6.972 -10.758 -6.554 1.00 0.00 C ATOM 0 H LEU A 113 4.136 -12.003 -2.690 1.00 0.00 H new ATOM 0 HA LEU A 113 6.066 -13.947 -3.813 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.994 -12.430 -5.466 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.426 -11.043 -4.487 1.00 0.00 H new ATOM 0 HG LEU A 113 7.855 -11.669 -4.853 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.360 -13.069 -6.799 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.541 -13.984 -5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.633 -13.470 -6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.913 -10.673 -7.097 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.163 -10.951 -7.259 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.775 -9.827 -6.021 1.00 0.00 H new ATOM 1792 N GLU A 114 7.730 -13.179 -2.126 1.00 0.00 N ATOM 1793 CA GLU A 114 8.737 -12.654 -1.240 1.00 0.00 C ATOM 1794 C GLU A 114 9.770 -11.870 -2.034 1.00 0.00 C ATOM 1795 O GLU A 114 10.043 -12.198 -3.192 1.00 0.00 O ATOM 1796 CB GLU A 114 9.316 -13.728 -0.285 1.00 0.00 C ATOM 1797 CG GLU A 114 9.970 -14.947 -0.924 1.00 0.00 C ATOM 1798 CD GLU A 114 11.364 -14.694 -1.431 1.00 0.00 C ATOM 1799 OE1 GLU A 114 12.268 -14.495 -0.606 1.00 0.00 O ATOM 1800 OE2 GLU A 114 11.597 -14.748 -2.648 1.00 0.00 O ATOM 0 H GLU A 114 7.813 -14.170 -2.354 1.00 0.00 H new ATOM 0 HA GLU A 114 8.273 -11.943 -0.557 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.053 -13.247 0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.510 -14.076 0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 114 10.000 -15.756 -0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 114 9.349 -15.288 -1.752 1.00 0.00 H new ATOM 1807 N VAL A 115 10.267 -10.799 -1.473 1.00 0.00 N ATOM 1808 CA VAL A 115 11.198 -9.965 -2.205 1.00 0.00 C ATOM 1809 C VAL A 115 12.592 -10.032 -1.622 1.00 0.00 C ATOM 1810 O VAL A 115 13.577 -9.950 -2.349 1.00 0.00 O ATOM 1811 CB VAL A 115 10.715 -8.484 -2.337 1.00 0.00 C ATOM 1812 CG1 VAL A 115 9.413 -8.414 -3.125 1.00 0.00 C ATOM 1813 CG2 VAL A 115 10.542 -7.819 -0.975 1.00 0.00 C ATOM 0 H VAL A 115 10.051 -10.483 -0.528 1.00 0.00 H new ATOM 0 HA VAL A 115 11.236 -10.375 -3.214 1.00 0.00 H new ATOM 0 HB VAL A 115 11.488 -7.938 -2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.092 -7.375 -3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.569 -8.825 -4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.645 -8.992 -2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.205 -6.791 -1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.802 -8.369 -0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.495 -7.821 -0.445 1.00 0.00 H new ATOM 1823 N GLY A 116 12.679 -10.223 -0.331 1.00 0.00 N ATOM 1824 CA GLY A 116 13.956 -10.289 0.296 1.00 0.00 C ATOM 1825 C GLY A 116 14.155 -9.158 1.262 1.00 0.00 C ATOM 1826 O GLY A 116 13.173 -8.598 1.757 1.00 0.00 O ATOM 0 H GLY A 116 11.882 -10.334 0.296 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.056 -11.239 0.821 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.737 -10.261 -0.464 1.00 0.00 H new ATOM 1830 N PRO A 117 15.404 -8.778 1.536 1.00 0.00 N ATOM 1831 CA PRO A 117 15.718 -7.733 2.500 1.00 0.00 C ATOM 1832 C PRO A 117 15.327 -6.358 1.994 1.00 0.00 C ATOM 1833 O PRO A 117 15.738 -5.938 0.902 1.00 0.00 O ATOM 1834 CB PRO A 117 17.244 -7.804 2.661 1.00 0.00 C ATOM 1835 CG PRO A 117 17.691 -9.003 1.886 1.00 0.00 C ATOM 1836 CD PRO A 117 16.611 -9.313 0.900 1.00 0.00 C ATOM 0 HA PRO A 117 15.174 -7.882 3.433 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.718 -6.898 2.283 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.521 -7.894 3.711 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.633 -8.803 1.376 1.00 0.00 H new ATOM 0 HG3 PRO A 117 17.862 -9.850 2.550 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.800 -8.841 -0.064 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.528 -10.385 0.719 1.00 0.00 H new ATOM 1844 N VAL A 118 14.531 -5.674 2.754 1.00 0.00 N ATOM 1845 CA VAL A 118 14.136 -4.351 2.394 1.00 0.00 C ATOM 1846 C VAL A 118 15.004 -3.315 3.096 1.00 0.00 C ATOM 1847 O VAL A 118 15.302 -3.428 4.300 1.00 0.00 O ATOM 1848 CB VAL A 118 12.630 -4.087 2.650 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.782 -5.004 1.795 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.256 -4.241 4.125 1.00 0.00 C ATOM 0 H VAL A 118 14.140 -6.013 3.633 1.00 0.00 H new ATOM 0 HA VAL A 118 14.289 -4.257 1.319 1.00 0.00 H new ATOM 0 HB VAL A 118 12.433 -3.051 2.373 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.727 -4.807 1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 118 12.000 -4.825 0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.007 -6.042 2.040 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.191 -4.046 4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.481 -5.256 4.453 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.829 -3.531 4.722 1.00 0.00 H new ATOM 1860 N THR A 119 15.441 -2.355 2.342 1.00 0.00 N ATOM 1861 CA THR A 119 16.258 -1.274 2.828 1.00 0.00 C ATOM 1862 C THR A 119 15.633 0.043 2.397 1.00 0.00 C ATOM 1863 O THR A 119 14.784 0.050 1.517 1.00 0.00 O ATOM 1864 CB THR A 119 17.718 -1.414 2.319 1.00 0.00 C ATOM 1865 OG1 THR A 119 17.731 -1.830 0.930 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.490 -2.421 3.163 1.00 0.00 C ATOM 0 H THR A 119 15.237 -2.295 1.344 1.00 0.00 H new ATOM 0 HA THR A 119 16.302 -1.303 3.917 1.00 0.00 H new ATOM 0 HB THR A 119 18.200 -0.440 2.406 1.00 0.00 H new ATOM 0 HG1 THR A 119 18.658 -1.913 0.622 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.510 -2.503 2.789 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.510 -2.087 4.200 1.00 0.00 H new ATOM 0 HG23 THR A 119 18.003 -3.394 3.105 1.00 0.00 H new ATOM 1874 N MET A 120 16.016 1.135 2.988 1.00 0.00 N ATOM 1875 CA MET A 120 15.384 2.399 2.664 1.00 0.00 C ATOM 1876 C MET A 120 16.035 3.005 1.435 1.00 0.00 C ATOM 1877 O MET A 120 17.256 3.049 1.342 1.00 0.00 O ATOM 1878 CB MET A 120 15.481 3.375 3.838 1.00 0.00 C ATOM 1879 CG MET A 120 14.702 4.670 3.629 1.00 0.00 C ATOM 1880 SD MET A 120 14.927 5.848 4.977 1.00 0.00 S ATOM 1881 CE MET A 120 13.763 7.123 4.505 1.00 0.00 C ATOM 0 H MET A 120 16.754 1.187 3.691 1.00 0.00 H new ATOM 0 HA MET A 120 14.330 2.211 2.459 1.00 0.00 H new ATOM 0 HB2 MET A 120 15.114 2.883 4.739 1.00 0.00 H new ATOM 0 HB3 MET A 120 16.530 3.617 4.011 1.00 0.00 H new ATOM 0 HG2 MET A 120 15.018 5.131 2.693 1.00 0.00 H new ATOM 0 HG3 MET A 120 13.642 4.438 3.528 1.00 0.00 H new ATOM 0 HE1 MET A 120 14.176 8.101 4.751 1.00 0.00 H new ATOM 0 HE2 MET A 120 13.577 7.067 3.432 1.00 0.00 H new ATOM 0 HE3 MET A 120 12.827 6.978 5.044 1.00 0.00 H new ATOM 1891 N ALA A 121 15.229 3.463 0.495 1.00 0.00 N ATOM 1892 CA ALA A 121 15.751 4.097 -0.701 1.00 0.00 C ATOM 1893 C ALA A 121 16.067 5.536 -0.389 1.00 0.00 C ATOM 1894 O ALA A 121 17.059 6.096 -0.849 1.00 0.00 O ATOM 1895 CB ALA A 121 14.733 4.046 -1.838 1.00 0.00 C ATOM 0 H ALA A 121 14.211 3.408 0.537 1.00 0.00 H new ATOM 0 HA ALA A 121 16.648 3.564 -1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.150 4.528 -2.722 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.497 3.007 -2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.824 4.566 -1.536 1.00 0.00 H new ATOM 1901 N GLY A 122 15.212 6.114 0.414 1.00 0.00 N ATOM 1902 CA GLY A 122 15.321 7.489 0.756 1.00 0.00 C ATOM 1903 C GLY A 122 14.291 8.230 -0.015 1.00 0.00 C ATOM 1904 O GLY A 122 13.098 8.133 0.288 1.00 0.00 O ATOM 0 H GLY A 122 14.422 5.634 0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 122 15.172 7.630 1.827 1.00 0.00 H new ATOM 0 HA3 GLY A 122 16.317 7.864 0.521 1.00 0.00 H new ATOM 1908 N LEU A 123 14.712 8.887 -1.047 1.00 0.00 N ATOM 1909 CA LEU A 123 13.816 9.582 -1.917 1.00 0.00 C ATOM 1910 C LEU A 123 14.231 9.323 -3.335 1.00 0.00 C ATOM 1911 O LEU A 123 15.405 9.077 -3.606 1.00 0.00 O ATOM 1912 CB LEU A 123 13.760 11.115 -1.645 1.00 0.00 C ATOM 1913 CG LEU A 123 15.023 11.964 -1.914 1.00 0.00 C ATOM 1914 CD1 LEU A 123 14.670 13.441 -1.852 1.00 0.00 C ATOM 1915 CD2 LEU A 123 16.119 11.669 -0.899 1.00 0.00 C ATOM 0 H LEU A 123 15.694 8.958 -1.313 1.00 0.00 H new ATOM 0 HA LEU A 123 12.811 9.205 -1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 123 12.950 11.528 -2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.484 11.255 -0.600 1.00 0.00 H new ATOM 0 HG LEU A 123 15.394 11.707 -2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.563 14.037 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.916 13.667 -2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.278 13.680 -0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.992 12.283 -1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 123 15.757 11.897 0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.393 10.616 -0.955 1.00 0.00 H new ATOM 1927 N ILE A 124 13.289 9.320 -4.214 1.00 0.00 N ATOM 1928 CA ILE A 124 13.549 9.148 -5.620 1.00 0.00 C ATOM 1929 C ILE A 124 12.782 10.210 -6.362 1.00 0.00 C ATOM 1930 O ILE A 124 12.015 10.957 -5.754 1.00 0.00 O ATOM 1931 CB ILE A 124 13.157 7.728 -6.157 1.00 0.00 C ATOM 1932 CG1 ILE A 124 11.687 7.403 -5.845 1.00 0.00 C ATOM 1933 CG2 ILE A 124 14.094 6.652 -5.608 1.00 0.00 C ATOM 1934 CD1 ILE A 124 11.202 6.078 -6.407 1.00 0.00 C ATOM 0 H ILE A 124 12.302 9.437 -3.984 1.00 0.00 H new ATOM 0 HA ILE A 124 14.623 9.240 -5.781 1.00 0.00 H new ATOM 0 HB ILE A 124 13.269 7.739 -7.241 1.00 0.00 H new ATOM 0 HG12 ILE A 124 11.551 7.396 -4.764 1.00 0.00 H new ATOM 0 HG13 ILE A 124 11.060 8.202 -6.240 1.00 0.00 H new ATOM 0 HG21 ILE A 124 13.798 5.678 -5.998 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.117 6.869 -5.915 1.00 0.00 H new ATOM 0 HG23 ILE A 124 14.036 6.640 -4.520 1.00 0.00 H new ATOM 0 HD11 ILE A 124 10.156 5.930 -6.139 1.00 0.00 H new ATOM 0 HD12 ILE A 124 11.301 6.085 -7.492 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.800 5.266 -5.993 1.00 0.00 H new ATOM 1946 N ASN A 125 12.998 10.331 -7.627 1.00 0.00 N ATOM 1947 CA ASN A 125 12.245 11.279 -8.409 1.00 0.00 C ATOM 1948 C ASN A 125 11.434 10.539 -9.426 1.00 0.00 C ATOM 1949 O ASN A 125 11.896 9.549 -9.997 1.00 0.00 O ATOM 1950 CB ASN A 125 13.119 12.346 -9.113 1.00 0.00 C ATOM 1951 CG ASN A 125 13.712 13.445 -8.211 1.00 0.00 C ATOM 1952 OD1 ASN A 125 14.122 13.122 -7.007 1.00 0.00 O flip ATOM 1953 ND2 ASN A 125 13.835 14.583 -8.638 1.00 0.00 N flip ATOM 0 H ASN A 125 13.687 9.791 -8.151 1.00 0.00 H new ATOM 0 HA ASN A 125 11.605 11.823 -7.714 1.00 0.00 H new ATOM 0 HB2 ASN A 125 13.940 11.837 -9.617 1.00 0.00 H new ATOM 0 HB3 ASN A 125 12.518 12.825 -9.886 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.510 14.813 -9.577 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.263 15.303 -8.056 1.00 0.00 H new ATOM 1960 N LEU A 126 10.225 10.965 -9.612 1.00 0.00 N ATOM 1961 CA LEU A 126 9.358 10.390 -10.600 1.00 0.00 C ATOM 1962 C LEU A 126 8.850 11.531 -11.440 1.00 0.00 C ATOM 1963 O LEU A 126 8.161 12.415 -10.930 1.00 0.00 O ATOM 1964 CB LEU A 126 8.205 9.593 -9.913 1.00 0.00 C ATOM 1965 CG LEU A 126 7.266 8.718 -10.803 1.00 0.00 C ATOM 1966 CD1 LEU A 126 6.316 9.549 -11.660 1.00 0.00 C ATOM 1967 CD2 LEU A 126 8.079 7.774 -11.681 1.00 0.00 C ATOM 0 H LEU A 126 9.805 11.727 -9.080 1.00 0.00 H new ATOM 0 HA LEU A 126 9.881 9.672 -11.232 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.654 8.940 -9.165 1.00 0.00 H new ATOM 0 HB3 LEU A 126 7.581 10.309 -9.378 1.00 0.00 H new ATOM 0 HG LEU A 126 6.650 8.134 -10.120 1.00 0.00 H new ATOM 0 HD11 LEU A 126 5.689 8.886 -12.256 1.00 0.00 H new ATOM 0 HD12 LEU A 126 5.686 10.161 -11.015 1.00 0.00 H new ATOM 0 HD13 LEU A 126 6.893 10.194 -12.322 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.405 7.174 -12.292 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.736 8.355 -12.328 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.679 7.117 -11.051 1.00 0.00 H new ATOM 1979 N SER A 127 9.262 11.552 -12.704 1.00 0.00 N ATOM 1980 CA SER A 127 8.904 12.601 -13.652 1.00 0.00 C ATOM 1981 C SER A 127 9.454 13.955 -13.137 1.00 0.00 C ATOM 1982 O SER A 127 8.840 15.022 -13.313 1.00 0.00 O ATOM 1983 CB SER A 127 7.366 12.625 -13.857 1.00 0.00 C ATOM 1984 OG SER A 127 6.983 13.475 -14.928 1.00 0.00 O ATOM 0 H SER A 127 9.862 10.831 -13.104 1.00 0.00 H new ATOM 0 HA SER A 127 9.352 12.406 -14.626 1.00 0.00 H new ATOM 0 HB2 SER A 127 7.011 11.613 -14.053 1.00 0.00 H new ATOM 0 HB3 SER A 127 6.884 12.960 -12.939 1.00 0.00 H new ATOM 0 HG SER A 127 7.436 14.339 -14.838 1.00 0.00 H new ATOM 1990 N SER A 128 10.642 13.877 -12.520 1.00 0.00 N ATOM 1991 CA SER A 128 11.374 15.016 -11.946 1.00 0.00 C ATOM 1992 C SER A 128 10.674 15.581 -10.699 1.00 0.00 C ATOM 1993 O SER A 128 11.040 16.641 -10.188 1.00 0.00 O ATOM 1994 CB SER A 128 11.631 16.101 -13.002 1.00 0.00 C ATOM 1995 OG SER A 128 12.287 15.546 -14.148 1.00 0.00 O ATOM 0 H SER A 128 11.135 12.992 -12.403 1.00 0.00 H new ATOM 0 HA SER A 128 12.345 14.646 -11.616 1.00 0.00 H new ATOM 0 HB2 SER A 128 10.686 16.555 -13.302 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.244 16.894 -12.574 1.00 0.00 H new ATOM 0 HG SER A 128 12.441 16.252 -14.811 1.00 0.00 H new ATOM 2001 N THR A 129 9.682 14.867 -10.219 1.00 0.00 N ATOM 2002 CA THR A 129 9.002 15.230 -9.021 1.00 0.00 C ATOM 2003 C THR A 129 9.583 14.385 -7.890 1.00 0.00 C ATOM 2004 O THR A 129 9.556 13.146 -7.966 1.00 0.00 O ATOM 2005 CB THR A 129 7.499 14.944 -9.170 1.00 0.00 C ATOM 2006 OG1 THR A 129 7.035 15.548 -10.392 1.00 0.00 O ATOM 2007 CG2 THR A 129 6.708 15.507 -7.991 1.00 0.00 C ATOM 0 H THR A 129 9.331 14.016 -10.659 1.00 0.00 H new ATOM 0 HA THR A 129 9.130 16.292 -8.811 1.00 0.00 H new ATOM 0 HB THR A 129 7.347 13.865 -9.192 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.077 15.372 -10.501 1.00 0.00 H new ATOM 0 HG21 THR A 129 5.649 15.288 -8.126 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.058 15.049 -7.066 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.852 16.586 -7.938 1.00 0.00 H new ATOM 2015 N PRO A 130 10.182 15.017 -6.880 1.00 0.00 N ATOM 2016 CA PRO A 130 10.752 14.306 -5.752 1.00 0.00 C ATOM 2017 C PRO A 130 9.681 13.610 -4.911 1.00 0.00 C ATOM 2018 O PRO A 130 8.670 14.218 -4.501 1.00 0.00 O ATOM 2019 CB PRO A 130 11.455 15.402 -4.935 1.00 0.00 C ATOM 2020 CG PRO A 130 10.776 16.666 -5.332 1.00 0.00 C ATOM 2021 CD PRO A 130 10.366 16.480 -6.763 1.00 0.00 C ATOM 0 HA PRO A 130 11.427 13.513 -6.074 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.359 15.221 -3.865 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.521 15.439 -5.158 1.00 0.00 H new ATOM 0 HG2 PRO A 130 9.910 16.859 -4.699 1.00 0.00 H new ATOM 0 HG3 PRO A 130 11.446 17.519 -5.225 1.00 0.00 H new ATOM 0 HD2 PRO A 130 9.447 17.020 -6.991 1.00 0.00 H new ATOM 0 HD3 PRO A 130 11.129 16.845 -7.450 1.00 0.00 H new ATOM 2029 N THR A 131 9.880 12.351 -4.692 1.00 0.00 N ATOM 2030 CA THR A 131 9.023 11.589 -3.875 1.00 0.00 C ATOM 2031 C THR A 131 9.874 10.921 -2.784 1.00 0.00 C ATOM 2032 O THR A 131 10.822 10.176 -3.070 1.00 0.00 O ATOM 2033 CB THR A 131 8.144 10.590 -4.718 1.00 0.00 C ATOM 2034 OG1 THR A 131 7.235 9.881 -3.889 1.00 0.00 O ATOM 2035 CG2 THR A 131 8.975 9.607 -5.525 1.00 0.00 C ATOM 0 H THR A 131 10.659 11.824 -5.087 1.00 0.00 H new ATOM 0 HA THR A 131 8.290 12.229 -3.384 1.00 0.00 H new ATOM 0 HB THR A 131 7.586 11.205 -5.424 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.992 10.437 -3.120 1.00 0.00 H new ATOM 0 HG21 THR A 131 8.314 8.945 -6.085 1.00 0.00 H new ATOM 0 HG22 THR A 131 9.613 10.154 -6.219 1.00 0.00 H new ATOM 0 HG23 THR A 131 9.595 9.016 -4.851 1.00 0.00 H new ATOM 2043 N ASN A 132 9.580 11.254 -1.549 1.00 0.00 N ATOM 2044 CA ASN A 132 10.409 10.844 -0.427 1.00 0.00 C ATOM 2045 C ASN A 132 9.731 9.752 0.362 1.00 0.00 C ATOM 2046 O ASN A 132 8.519 9.622 0.305 1.00 0.00 O ATOM 2047 CB ASN A 132 10.712 12.065 0.482 1.00 0.00 C ATOM 2048 CG ASN A 132 11.681 11.768 1.625 1.00 0.00 C ATOM 2049 OD1 ASN A 132 12.562 10.921 1.505 1.00 0.00 O ATOM 2050 ND2 ASN A 132 11.527 12.449 2.732 1.00 0.00 N ATOM 0 H ASN A 132 8.767 11.812 -1.289 1.00 0.00 H new ATOM 0 HA ASN A 132 11.350 10.451 -0.812 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.125 12.867 -0.131 1.00 0.00 H new ATOM 0 HB3 ASN A 132 9.776 12.434 0.901 1.00 0.00 H new ATOM 0 HD21 ASN A 132 12.148 12.282 3.524 1.00 0.00 H new ATOM 0 HD22 ASN A 132 10.786 13.147 2.803 1.00 0.00 H new ATOM 2057 N ARG A 133 10.537 8.984 1.081 1.00 0.00 N ATOM 2058 CA ARG A 133 10.105 7.898 1.942 1.00 0.00 C ATOM 2059 C ARG A 133 9.682 6.699 1.145 1.00 0.00 C ATOM 2060 O ARG A 133 8.548 6.211 1.218 1.00 0.00 O ATOM 2061 CB ARG A 133 9.092 8.351 3.004 1.00 0.00 C ATOM 2062 CG ARG A 133 9.699 9.385 3.932 1.00 0.00 C ATOM 2063 CD ARG A 133 8.690 10.017 4.851 1.00 0.00 C ATOM 2064 NE ARG A 133 9.325 11.048 5.685 1.00 0.00 N ATOM 2065 CZ ARG A 133 8.944 12.340 5.761 1.00 0.00 C ATOM 2066 NH1 ARG A 133 7.822 12.759 5.159 1.00 0.00 N ATOM 2067 NH2 ARG A 133 9.665 13.192 6.475 1.00 0.00 N ATOM 0 H ARG A 133 11.550 9.107 1.079 1.00 0.00 H new ATOM 0 HA ARG A 133 10.968 7.571 2.522 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.211 8.768 2.516 1.00 0.00 H new ATOM 0 HB3 ARG A 133 8.758 7.490 3.583 1.00 0.00 H new ATOM 0 HG2 ARG A 133 10.481 8.915 4.529 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.177 10.163 3.337 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.884 10.460 4.266 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.240 9.254 5.486 1.00 0.00 H new ATOM 0 HE ARG A 133 10.121 10.762 6.255 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.246 12.099 4.637 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.544 13.738 5.223 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.501 12.869 6.962 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.384 14.171 6.538 1.00 0.00 H new ATOM 2081 N MET A 134 10.620 6.257 0.347 1.00 0.00 N ATOM 2082 CA MET A 134 10.476 5.093 -0.467 1.00 0.00 C ATOM 2083 C MET A 134 11.429 4.031 0.028 1.00 0.00 C ATOM 2084 O MET A 134 12.553 4.336 0.476 1.00 0.00 O ATOM 2085 CB MET A 134 10.744 5.417 -1.945 1.00 0.00 C ATOM 2086 CG MET A 134 9.675 6.283 -2.596 1.00 0.00 C ATOM 2087 SD MET A 134 8.089 5.435 -2.726 1.00 0.00 S ATOM 2088 CE MET A 134 7.068 6.727 -3.419 1.00 0.00 C ATOM 0 H MET A 134 11.526 6.714 0.248 1.00 0.00 H new ATOM 0 HA MET A 134 9.452 4.728 -0.395 1.00 0.00 H new ATOM 0 HB2 MET A 134 11.706 5.924 -2.026 1.00 0.00 H new ATOM 0 HB3 MET A 134 10.828 4.483 -2.501 1.00 0.00 H new ATOM 0 HG2 MET A 134 9.549 7.197 -2.016 1.00 0.00 H new ATOM 0 HG3 MET A 134 10.008 6.580 -3.591 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.027 6.404 -3.426 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.163 7.629 -2.815 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.390 6.937 -4.439 1.00 0.00 H new ATOM 2098 N ILE A 135 10.990 2.824 -0.020 1.00 0.00 N ATOM 2099 CA ILE A 135 11.751 1.691 0.419 1.00 0.00 C ATOM 2100 C ILE A 135 12.220 0.902 -0.823 1.00 0.00 C ATOM 2101 O ILE A 135 11.485 0.809 -1.818 1.00 0.00 O ATOM 2102 CB ILE A 135 10.889 0.833 1.408 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.656 -0.332 1.992 1.00 0.00 C ATOM 2104 CG2 ILE A 135 9.618 0.340 0.752 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.883 -1.049 3.078 1.00 0.00 C ATOM 0 H ILE A 135 10.065 2.582 -0.375 1.00 0.00 H new ATOM 0 HA ILE A 135 12.641 1.998 0.968 1.00 0.00 H new ATOM 0 HB ILE A 135 10.626 1.498 2.230 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.899 -1.037 1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.601 0.027 2.400 1.00 0.00 H new ATOM 0 HG21 ILE A 135 9.045 -0.251 1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 135 9.022 1.193 0.426 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.869 -0.277 -0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.479 -1.877 3.463 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.663 -0.353 3.888 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.950 -1.434 2.667 1.00 0.00 H new ATOM 2117 N ARG A 136 13.439 0.382 -0.777 1.00 0.00 N ATOM 2118 CA ARG A 136 14.059 -0.263 -1.921 1.00 0.00 C ATOM 2119 C ARG A 136 14.369 -1.713 -1.607 1.00 0.00 C ATOM 2120 O ARG A 136 14.929 -2.027 -0.540 1.00 0.00 O ATOM 2121 CB ARG A 136 15.399 0.419 -2.258 1.00 0.00 C ATOM 2122 CG ARG A 136 15.962 0.058 -3.628 1.00 0.00 C ATOM 2123 CD ARG A 136 17.409 0.529 -3.805 1.00 0.00 C ATOM 2124 NE ARG A 136 17.625 1.934 -3.402 1.00 0.00 N ATOM 2125 CZ ARG A 136 17.800 2.979 -4.230 1.00 0.00 C ATOM 2126 NH1 ARG A 136 17.658 2.839 -5.544 1.00 0.00 N ATOM 2127 NH2 ARG A 136 18.123 4.163 -3.728 1.00 0.00 N ATOM 0 H ARG A 136 14.025 0.397 0.058 1.00 0.00 H new ATOM 0 HA ARG A 136 13.363 -0.188 -2.756 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.266 1.500 -2.207 1.00 0.00 H new ATOM 0 HB3 ARG A 136 16.131 0.151 -1.496 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.915 -1.022 -3.764 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.340 0.505 -4.403 1.00 0.00 H new ATOM 0 HD2 ARG A 136 18.066 -0.114 -3.219 1.00 0.00 H new ATOM 0 HD3 ARG A 136 17.696 0.411 -4.850 1.00 0.00 H new ATOM 0 HE ARG A 136 17.643 2.130 -2.401 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.413 1.930 -5.937 1.00 0.00 H new ATOM 0 HH12 ARG A 136 17.794 3.641 -6.160 1.00 0.00 H new ATOM 0 HH21 ARG A 136 18.237 4.276 -2.721 1.00 0.00 H new ATOM 0 HH22 ARG A 136 18.258 4.961 -4.349 1.00 0.00 H new ATOM 2141 N TYR A 137 14.016 -2.574 -2.509 1.00 0.00 N ATOM 2142 CA TYR A 137 14.381 -3.966 -2.437 1.00 0.00 C ATOM 2143 C TYR A 137 14.832 -4.441 -3.791 1.00 0.00 C ATOM 2144 O TYR A 137 14.204 -4.106 -4.819 1.00 0.00 O ATOM 2145 CB TYR A 137 13.255 -4.845 -1.860 1.00 0.00 C ATOM 2146 CG TYR A 137 11.862 -4.565 -2.398 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.420 -5.094 -3.608 1.00 0.00 C ATOM 2148 CD2 TYR A 137 10.982 -3.785 -1.670 1.00 0.00 C ATOM 2149 CE1 TYR A 137 10.139 -4.843 -4.065 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.714 -3.532 -2.121 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.293 -4.056 -3.313 1.00 0.00 C ATOM 2152 OH TYR A 137 8.006 -3.807 -3.741 1.00 0.00 O ATOM 0 H TYR A 137 13.459 -2.333 -3.329 1.00 0.00 H new ATOM 0 HA TYR A 137 15.212 -4.063 -1.738 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.497 -5.889 -2.056 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.239 -4.719 -0.777 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.086 -5.708 -4.197 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.301 -3.367 -0.727 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.804 -5.260 -5.003 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.046 -2.918 -1.535 1.00 0.00 H new ATOM 0 HH TYR A 137 7.728 -2.916 -3.441 1.00 0.00 H new ATOM 2162 N ASP A 138 15.927 -5.163 -3.821 1.00 0.00 N ATOM 2163 CA ASP A 138 16.464 -5.636 -5.074 1.00 0.00 C ATOM 2164 C ASP A 138 15.843 -6.968 -5.444 1.00 0.00 C ATOM 2165 O ASP A 138 16.278 -8.039 -4.998 1.00 0.00 O ATOM 2166 CB ASP A 138 17.993 -5.725 -5.047 1.00 0.00 C ATOM 2167 CG ASP A 138 18.600 -6.022 -6.414 1.00 0.00 C ATOM 2168 OD1 ASP A 138 18.806 -7.210 -6.755 1.00 0.00 O ATOM 2169 OD2 ASP A 138 18.945 -5.065 -7.136 1.00 0.00 O ATOM 0 H ASP A 138 16.461 -5.435 -2.996 1.00 0.00 H new ATOM 0 HA ASP A 138 16.205 -4.907 -5.842 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.399 -4.785 -4.672 1.00 0.00 H new ATOM 0 HB3 ASP A 138 18.293 -6.504 -4.346 1.00 0.00 H new ATOM 2174 N TYR A 139 14.782 -6.867 -6.176 1.00 0.00 N ATOM 2175 CA TYR A 139 14.055 -7.971 -6.717 1.00 0.00 C ATOM 2176 C TYR A 139 13.289 -7.410 -7.891 1.00 0.00 C ATOM 2177 O TYR A 139 12.729 -6.300 -7.795 1.00 0.00 O ATOM 2178 CB TYR A 139 13.079 -8.597 -5.682 1.00 0.00 C ATOM 2179 CG TYR A 139 12.391 -9.862 -6.190 1.00 0.00 C ATOM 2180 CD1 TYR A 139 11.226 -9.795 -6.939 1.00 0.00 C ATOM 2181 CD2 TYR A 139 12.928 -11.119 -5.941 1.00 0.00 C ATOM 2182 CE1 TYR A 139 10.622 -10.924 -7.430 1.00 0.00 C ATOM 2183 CE2 TYR A 139 12.319 -12.264 -6.427 1.00 0.00 C ATOM 2184 CZ TYR A 139 11.165 -12.155 -7.176 1.00 0.00 C ATOM 2185 OH TYR A 139 10.556 -13.290 -7.692 1.00 0.00 O ATOM 0 H TYR A 139 14.377 -5.965 -6.426 1.00 0.00 H new ATOM 0 HA TYR A 139 14.733 -8.774 -7.006 1.00 0.00 H new ATOM 0 HB2 TYR A 139 13.628 -8.832 -4.770 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.320 -7.861 -5.416 1.00 0.00 H new ATOM 0 HD1 TYR A 139 10.784 -8.831 -7.141 1.00 0.00 H new ATOM 0 HD2 TYR A 139 13.834 -11.205 -5.360 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.719 -10.842 -8.017 1.00 0.00 H new ATOM 0 HE2 TYR A 139 12.744 -13.235 -6.221 1.00 0.00 H new ATOM 0 HH TYR A 139 11.063 -14.084 -7.423 1.00 0.00 H new ATOM 2195 N ALA A 140 13.275 -8.127 -8.986 1.00 0.00 N ATOM 2196 CA ALA A 140 12.610 -7.677 -10.184 1.00 0.00 C ATOM 2197 C ALA A 140 11.103 -7.815 -10.066 1.00 0.00 C ATOM 2198 O ALA A 140 10.522 -8.858 -10.387 1.00 0.00 O ATOM 2199 CB ALA A 140 13.144 -8.398 -11.416 1.00 0.00 C ATOM 0 H ALA A 140 13.724 -9.039 -9.073 1.00 0.00 H new ATOM 0 HA ALA A 140 12.830 -6.616 -10.305 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.623 -8.037 -12.303 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.212 -8.203 -11.518 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.980 -9.470 -11.310 1.00 0.00 H new ATOM 2205 N THR A 141 10.502 -6.796 -9.527 1.00 0.00 N ATOM 2206 CA THR A 141 9.088 -6.714 -9.400 1.00 0.00 C ATOM 2207 C THR A 141 8.534 -5.954 -10.589 1.00 0.00 C ATOM 2208 O THR A 141 9.281 -5.235 -11.273 1.00 0.00 O ATOM 2209 CB THR A 141 8.698 -6.025 -8.082 1.00 0.00 C ATOM 2210 OG1 THR A 141 9.562 -4.899 -7.863 1.00 0.00 O ATOM 2211 CG2 THR A 141 8.799 -6.978 -6.904 1.00 0.00 C ATOM 0 H THR A 141 10.997 -5.984 -9.157 1.00 0.00 H new ATOM 0 HA THR A 141 8.665 -7.719 -9.382 1.00 0.00 H new ATOM 0 HB THR A 141 7.662 -5.697 -8.162 1.00 0.00 H new ATOM 0 HG1 THR A 141 10.349 -5.185 -7.353 1.00 0.00 H new ATOM 0 HG21 THR A 141 8.516 -6.457 -5.989 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.130 -7.824 -7.062 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.824 -7.338 -6.814 1.00 0.00 H new ATOM 2219 N LYS A 142 7.273 -6.098 -10.847 1.00 0.00 N ATOM 2220 CA LYS A 142 6.693 -5.488 -12.009 1.00 0.00 C ATOM 2221 C LYS A 142 5.615 -4.479 -11.662 1.00 0.00 C ATOM 2222 O LYS A 142 4.779 -4.709 -10.774 1.00 0.00 O ATOM 2223 CB LYS A 142 6.185 -6.568 -12.979 1.00 0.00 C ATOM 2224 CG LYS A 142 5.281 -7.602 -12.329 1.00 0.00 C ATOM 2225 CD LYS A 142 4.954 -8.740 -13.273 1.00 0.00 C ATOM 2226 CE LYS A 142 4.172 -9.836 -12.558 1.00 0.00 C ATOM 2227 NZ LYS A 142 4.912 -10.387 -11.393 1.00 0.00 N ATOM 0 H LYS A 142 6.622 -6.632 -10.271 1.00 0.00 H new ATOM 0 HA LYS A 142 7.476 -4.920 -12.511 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.643 -6.086 -13.793 1.00 0.00 H new ATOM 0 HB3 LYS A 142 7.041 -7.076 -13.423 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.766 -7.998 -11.437 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.357 -7.123 -12.004 1.00 0.00 H new ATOM 0 HD2 LYS A 142 4.372 -8.363 -14.114 1.00 0.00 H new ATOM 0 HD3 LYS A 142 5.876 -9.154 -13.682 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.215 -9.437 -12.222 1.00 0.00 H new ATOM 0 HE3 LYS A 142 3.953 -10.640 -13.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 4.389 -11.196 -11.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 5.856 -10.700 -11.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 5.010 -9.651 -10.664 1.00 0.00 H new ATOM 2241 N THR A 143 5.668 -3.358 -12.340 1.00 0.00 N ATOM 2242 CA THR A 143 4.691 -2.321 -12.213 1.00 0.00 C ATOM 2243 C THR A 143 3.325 -2.882 -12.630 1.00 0.00 C ATOM 2244 O THR A 143 3.164 -3.434 -13.730 1.00 0.00 O ATOM 2245 CB THR A 143 5.096 -1.121 -13.089 1.00 0.00 C ATOM 2246 OG1 THR A 143 6.442 -0.728 -12.736 1.00 0.00 O ATOM 2247 CG2 THR A 143 4.158 0.061 -12.874 1.00 0.00 C ATOM 0 H THR A 143 6.409 -3.144 -13.007 1.00 0.00 H new ATOM 0 HA THR A 143 4.629 -1.975 -11.181 1.00 0.00 H new ATOM 0 HB THR A 143 5.038 -1.415 -14.137 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.715 0.035 -13.287 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.470 0.893 -13.506 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.140 -0.230 -13.133 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.192 0.367 -11.828 1.00 0.00 H new ATOM 2255 N GLY A 144 2.376 -2.759 -11.752 1.00 0.00 N ATOM 2256 CA GLY A 144 1.095 -3.386 -11.939 1.00 0.00 C ATOM 2257 C GLY A 144 0.712 -4.091 -10.672 1.00 0.00 C ATOM 2258 O GLY A 144 -0.430 -4.464 -10.460 1.00 0.00 O ATOM 0 H GLY A 144 2.463 -2.224 -10.888 1.00 0.00 H new ATOM 0 HA2 GLY A 144 0.344 -2.640 -12.197 1.00 0.00 H new ATOM 0 HA3 GLY A 144 1.139 -4.094 -12.766 1.00 0.00 H new ATOM 2262 N GLN A 145 1.701 -4.280 -9.817 1.00 0.00 N ATOM 2263 CA GLN A 145 1.490 -4.854 -8.501 1.00 0.00 C ATOM 2264 C GLN A 145 1.400 -3.708 -7.503 1.00 0.00 C ATOM 2265 O GLN A 145 1.535 -3.890 -6.290 1.00 0.00 O ATOM 2266 CB GLN A 145 2.657 -5.779 -8.132 1.00 0.00 C ATOM 2267 CG GLN A 145 3.063 -6.851 -9.176 1.00 0.00 C ATOM 2268 CD GLN A 145 1.993 -7.891 -9.579 1.00 0.00 C ATOM 2269 OE1 GLN A 145 0.751 -7.500 -9.720 1.00 0.00 O flip ATOM 2270 NE2 GLN A 145 2.334 -9.041 -9.865 1.00 0.00 N flip ATOM 0 H GLN A 145 2.672 -4.040 -10.016 1.00 0.00 H new ATOM 0 HA GLN A 145 0.574 -5.444 -8.489 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.529 -5.158 -7.927 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.404 -6.290 -7.203 1.00 0.00 H new ATOM 0 HG2 GLN A 145 3.389 -6.335 -10.079 1.00 0.00 H new ATOM 0 HG3 GLN A 145 3.927 -7.390 -8.787 1.00 0.00 H new ATOM 0 HE21 GLN A 145 3.306 -9.329 -9.749 1.00 0.00 H new ATOM 0 HE22 GLN A 145 1.644 -9.705 -10.218 1.00 0.00 H new ATOM 2279 N CYS A 146 1.152 -2.535 -8.046 1.00 0.00 N ATOM 2280 CA CYS A 146 1.067 -1.308 -7.312 1.00 0.00 C ATOM 2281 C CYS A 146 -0.084 -1.372 -6.324 1.00 0.00 C ATOM 2282 O CYS A 146 -1.198 -1.779 -6.667 1.00 0.00 O ATOM 2283 CB CYS A 146 0.873 -0.172 -8.300 1.00 0.00 C ATOM 2284 SG CYS A 146 2.058 -0.218 -9.669 1.00 0.00 S ATOM 0 H CYS A 146 1.000 -2.414 -9.047 1.00 0.00 H new ATOM 0 HA CYS A 146 1.982 -1.141 -6.744 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -0.140 -0.215 -8.701 1.00 0.00 H new ATOM 0 HB3 CYS A 146 0.968 0.779 -7.776 1.00 0.00 H new ATOM 0 HG CYS A 146 3.119 0.461 -9.348 1.00 0.00 H new ATOM 2290 N GLY A 147 0.200 -1.013 -5.105 1.00 0.00 N ATOM 2291 CA GLY A 147 -0.790 -1.078 -4.076 1.00 0.00 C ATOM 2292 C GLY A 147 -0.702 -2.375 -3.319 1.00 0.00 C ATOM 2293 O GLY A 147 -1.479 -2.615 -2.413 1.00 0.00 O ATOM 0 H GLY A 147 1.112 -0.672 -4.802 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.659 -0.243 -3.388 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.782 -0.977 -4.515 1.00 0.00 H new ATOM 2297 N GLY A 148 0.225 -3.230 -3.725 1.00 0.00 N ATOM 2298 CA GLY A 148 0.445 -4.466 -3.022 1.00 0.00 C ATOM 2299 C GLY A 148 1.127 -4.200 -1.707 1.00 0.00 C ATOM 2300 O GLY A 148 2.033 -3.366 -1.640 1.00 0.00 O ATOM 0 H GLY A 148 0.829 -3.084 -4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.506 -4.970 -2.852 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.056 -5.134 -3.629 1.00 0.00 H new ATOM 2304 N VAL A 149 0.712 -4.883 -0.679 1.00 0.00 N ATOM 2305 CA VAL A 149 1.255 -4.667 0.644 1.00 0.00 C ATOM 2306 C VAL A 149 2.599 -5.367 0.817 1.00 0.00 C ATOM 2307 O VAL A 149 2.748 -6.574 0.560 1.00 0.00 O ATOM 2308 CB VAL A 149 0.254 -5.098 1.759 1.00 0.00 C ATOM 2309 CG1 VAL A 149 -0.093 -6.563 1.666 1.00 0.00 C ATOM 2310 CG2 VAL A 149 0.790 -4.750 3.140 1.00 0.00 C ATOM 0 H VAL A 149 -0.009 -5.603 -0.727 1.00 0.00 H new ATOM 0 HA VAL A 149 1.420 -3.595 0.748 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.667 -4.536 1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.793 -6.822 2.461 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.551 -6.768 0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.813 -7.159 1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.072 -5.062 3.898 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.737 -5.265 3.303 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.946 -3.673 3.209 1.00 0.00 H new ATOM 2320 N LEU A 150 3.568 -4.596 1.191 1.00 0.00 N ATOM 2321 CA LEU A 150 4.868 -5.083 1.498 1.00 0.00 C ATOM 2322 C LEU A 150 4.868 -5.350 2.984 1.00 0.00 C ATOM 2323 O LEU A 150 4.804 -4.408 3.794 1.00 0.00 O ATOM 2324 CB LEU A 150 5.912 -4.025 1.153 1.00 0.00 C ATOM 2325 CG LEU A 150 7.367 -4.429 1.335 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.760 -5.511 0.340 1.00 0.00 C ATOM 2327 CD2 LEU A 150 8.267 -3.217 1.217 1.00 0.00 C ATOM 0 H LEU A 150 3.472 -3.586 1.293 1.00 0.00 H new ATOM 0 HA LEU A 150 5.109 -5.982 0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.767 -3.727 0.115 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.722 -3.144 1.767 1.00 0.00 H new ATOM 0 HG LEU A 150 7.489 -4.846 2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.805 -5.782 0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.132 -6.389 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.625 -5.138 -0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.305 -3.521 1.349 1.00 0.00 H new ATOM 0 HD22 LEU A 150 8.143 -2.766 0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 150 8.001 -2.490 1.984 1.00 0.00 H new ATOM 2339 N CYS A 151 4.883 -6.588 3.348 1.00 0.00 N ATOM 2340 CA CYS A 151 4.754 -6.954 4.723 1.00 0.00 C ATOM 2341 C CYS A 151 5.646 -8.131 5.080 1.00 0.00 C ATOM 2342 O CYS A 151 6.358 -8.657 4.246 1.00 0.00 O ATOM 2343 CB CYS A 151 3.280 -7.271 5.022 1.00 0.00 C ATOM 2344 SG CYS A 151 2.541 -8.488 3.903 1.00 0.00 S ATOM 0 H CYS A 151 4.984 -7.374 2.706 1.00 0.00 H new ATOM 0 HA CYS A 151 5.080 -6.116 5.339 1.00 0.00 H new ATOM 0 HB2 CYS A 151 3.199 -7.639 6.045 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.703 -6.348 4.969 1.00 0.00 H new ATOM 0 HG CYS A 151 1.301 -8.688 4.238 1.00 0.00 H new ATOM 2350 N ALA A 152 5.619 -8.487 6.319 1.00 0.00 N ATOM 2351 CA ALA A 152 6.315 -9.609 6.869 1.00 0.00 C ATOM 2352 C ALA A 152 5.508 -10.030 8.074 1.00 0.00 C ATOM 2353 O ALA A 152 4.490 -9.388 8.360 1.00 0.00 O ATOM 2354 CB ALA A 152 7.740 -9.221 7.265 1.00 0.00 C ATOM 0 H ALA A 152 5.081 -7.976 7.019 1.00 0.00 H new ATOM 0 HA ALA A 152 6.410 -10.422 6.149 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.251 -10.089 7.681 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.279 -8.869 6.385 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.707 -8.427 8.011 1.00 0.00 H new ATOM 2360 N THR A 153 5.932 -11.062 8.765 1.00 0.00 N ATOM 2361 CA THR A 153 5.228 -11.586 9.930 1.00 0.00 C ATOM 2362 C THR A 153 4.981 -10.485 11.002 1.00 0.00 C ATOM 2363 O THR A 153 5.902 -10.090 11.736 1.00 0.00 O ATOM 2364 CB THR A 153 6.049 -12.723 10.551 1.00 0.00 C ATOM 2365 OG1 THR A 153 6.436 -13.643 9.529 1.00 0.00 O ATOM 2366 CG2 THR A 153 5.264 -13.451 11.634 1.00 0.00 C ATOM 0 H THR A 153 6.785 -11.573 8.538 1.00 0.00 H new ATOM 0 HA THR A 153 4.257 -11.954 9.597 1.00 0.00 H new ATOM 0 HB THR A 153 6.935 -12.290 11.016 1.00 0.00 H new ATOM 0 HG1 THR A 153 7.090 -14.277 9.890 1.00 0.00 H new ATOM 0 HG21 THR A 153 5.876 -14.250 12.052 1.00 0.00 H new ATOM 0 HG22 THR A 153 4.996 -12.749 12.423 1.00 0.00 H new ATOM 0 HG23 THR A 153 4.358 -13.876 11.203 1.00 0.00 H new ATOM 2374 N GLY A 154 3.751 -9.969 11.030 1.00 0.00 N ATOM 2375 CA GLY A 154 3.354 -8.934 11.969 1.00 0.00 C ATOM 2376 C GLY A 154 4.019 -7.599 11.684 1.00 0.00 C ATOM 2377 O GLY A 154 4.153 -6.762 12.575 1.00 0.00 O ATOM 0 H GLY A 154 3.005 -10.262 10.399 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.272 -8.811 11.932 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.605 -9.252 12.981 1.00 0.00 H new ATOM 2381 N LYS A 155 4.442 -7.400 10.450 1.00 0.00 N ATOM 2382 CA LYS A 155 5.133 -6.181 10.059 1.00 0.00 C ATOM 2383 C LYS A 155 4.590 -5.693 8.722 1.00 0.00 C ATOM 2384 O LYS A 155 4.671 -6.403 7.751 1.00 0.00 O ATOM 2385 CB LYS A 155 6.636 -6.459 9.834 1.00 0.00 C ATOM 2386 CG LYS A 155 7.422 -7.121 10.968 1.00 0.00 C ATOM 2387 CD LYS A 155 7.582 -6.228 12.181 1.00 0.00 C ATOM 2388 CE LYS A 155 8.478 -6.892 13.219 1.00 0.00 C ATOM 2389 NZ LYS A 155 8.677 -6.059 14.424 1.00 0.00 N ATOM 0 H LYS A 155 4.319 -8.073 9.693 1.00 0.00 H new ATOM 0 HA LYS A 155 4.984 -5.448 10.852 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.730 -7.090 8.950 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.120 -5.510 9.602 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.916 -8.040 11.265 1.00 0.00 H new ATOM 0 HG3 LYS A 155 8.408 -7.405 10.601 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.010 -5.271 11.881 1.00 0.00 H new ATOM 0 HD3 LYS A 155 6.605 -6.018 12.616 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.041 -7.847 13.512 1.00 0.00 H new ATOM 0 HE3 LYS A 155 9.447 -7.109 12.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.294 -6.560 15.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 9.120 -5.158 14.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 7.758 -5.872 14.873 1.00 0.00 H new ATOM 2403 N ILE A 156 4.020 -4.529 8.677 1.00 0.00 N ATOM 2404 CA ILE A 156 3.661 -3.924 7.401 1.00 0.00 C ATOM 2405 C ILE A 156 4.611 -2.780 7.155 1.00 0.00 C ATOM 2406 O ILE A 156 4.839 -1.964 8.048 1.00 0.00 O ATOM 2407 CB ILE A 156 2.182 -3.434 7.341 1.00 0.00 C ATOM 2408 CG1 ILE A 156 1.239 -4.633 7.485 1.00 0.00 C ATOM 2409 CG2 ILE A 156 1.907 -2.704 6.008 1.00 0.00 C ATOM 2410 CD1 ILE A 156 -0.218 -4.266 7.634 1.00 0.00 C ATOM 0 H ILE A 156 3.788 -3.969 9.497 1.00 0.00 H new ATOM 0 HA ILE A 156 3.744 -4.683 6.623 1.00 0.00 H new ATOM 0 HB ILE A 156 2.008 -2.735 8.159 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.352 -5.275 6.612 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.544 -5.218 8.353 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.870 -2.369 5.984 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.569 -1.842 5.922 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.088 -3.385 5.176 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.814 -5.174 7.730 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.349 -3.650 8.524 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.544 -3.709 6.756 1.00 0.00 H new ATOM 2422 N PHE A 157 5.204 -2.757 5.996 1.00 0.00 N ATOM 2423 CA PHE A 157 6.184 -1.751 5.670 1.00 0.00 C ATOM 2424 C PHE A 157 5.592 -0.695 4.754 1.00 0.00 C ATOM 2425 O PHE A 157 5.770 0.503 4.963 1.00 0.00 O ATOM 2426 CB PHE A 157 7.405 -2.406 5.020 1.00 0.00 C ATOM 2427 CG PHE A 157 8.030 -3.464 5.878 1.00 0.00 C ATOM 2428 CD1 PHE A 157 8.681 -3.124 7.044 1.00 0.00 C ATOM 2429 CD2 PHE A 157 7.950 -4.797 5.527 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.249 -4.088 7.846 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.513 -5.767 6.324 1.00 0.00 C ATOM 2432 CZ PHE A 157 9.164 -5.412 7.484 1.00 0.00 C ATOM 0 H PHE A 157 5.026 -3.430 5.251 1.00 0.00 H new ATOM 0 HA PHE A 157 6.496 -1.257 6.590 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.110 -2.846 4.068 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.148 -1.639 4.800 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.747 -2.085 7.333 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.441 -5.081 4.618 1.00 0.00 H new ATOM 0 HE1 PHE A 157 9.759 -3.806 8.755 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.444 -6.807 6.040 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.608 -6.173 8.109 1.00 0.00 H new ATOM 2442 N GLY A 158 4.882 -1.126 3.748 1.00 0.00 N ATOM 2443 CA GLY A 158 4.308 -0.181 2.856 1.00 0.00 C ATOM 2444 C GLY A 158 3.593 -0.827 1.721 1.00 0.00 C ATOM 2445 O GLY A 158 3.198 -1.982 1.817 1.00 0.00 O ATOM 0 H GLY A 158 4.694 -2.106 3.535 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.613 0.455 3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 158 5.092 0.467 2.465 1.00 0.00 H new ATOM 2449 N ILE A 159 3.431 -0.097 0.652 1.00 0.00 N ATOM 2450 CA ILE A 159 2.764 -0.595 -0.538 1.00 0.00 C ATOM 2451 C ILE A 159 3.654 -0.398 -1.749 1.00 0.00 C ATOM 2452 O ILE A 159 4.362 0.613 -1.846 1.00 0.00 O ATOM 2453 CB ILE A 159 1.397 0.095 -0.802 1.00 0.00 C ATOM 2454 CG1 ILE A 159 1.543 1.635 -0.796 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.343 -0.384 0.190 1.00 0.00 C ATOM 2456 CD1 ILE A 159 0.285 2.388 -1.168 1.00 0.00 C ATOM 0 H ILE A 159 3.757 0.866 0.573 1.00 0.00 H new ATOM 0 HA ILE A 159 2.571 -1.654 -0.365 1.00 0.00 H new ATOM 0 HB ILE A 159 1.056 -0.191 -1.797 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.861 1.953 0.197 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.336 1.914 -1.489 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.604 0.114 -0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.215 -1.462 0.092 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.664 -0.147 1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.480 3.460 -1.137 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.025 2.104 -2.174 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.508 2.143 -0.461 1.00 0.00 H new ATOM 2468 N HIS A 160 3.638 -1.360 -2.636 1.00 0.00 N ATOM 2469 CA HIS A 160 4.422 -1.327 -3.863 1.00 0.00 C ATOM 2470 C HIS A 160 3.968 -0.168 -4.754 1.00 0.00 C ATOM 2471 O HIS A 160 2.769 0.020 -4.977 1.00 0.00 O ATOM 2472 CB HIS A 160 4.298 -2.683 -4.593 1.00 0.00 C ATOM 2473 CG HIS A 160 5.078 -2.812 -5.876 1.00 0.00 C ATOM 2474 ND1 HIS A 160 6.365 -3.297 -5.955 1.00 0.00 N ATOM 2475 CD2 HIS A 160 4.711 -2.531 -7.151 1.00 0.00 C ATOM 2476 CE1 HIS A 160 6.729 -3.293 -7.238 1.00 0.00 C ATOM 2477 NE2 HIS A 160 5.757 -2.836 -8.007 1.00 0.00 N ATOM 0 H HIS A 160 3.075 -2.204 -2.533 1.00 0.00 H new ATOM 0 HA HIS A 160 5.472 -1.163 -3.620 1.00 0.00 H new ATOM 0 HB2 HIS A 160 4.621 -3.471 -3.913 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.245 -2.862 -4.811 1.00 0.00 H new ATOM 0 HD1 HIS A 160 6.939 -3.605 -5.170 1.00 0.00 H new ATOM 0 HD2 HIS A 160 3.754 -2.132 -7.452 1.00 0.00 H new ATOM 0 HE1 HIS A 160 7.692 -3.620 -7.601 1.00 0.00 H new ATOM 2485 N VAL A 161 4.917 0.611 -5.224 1.00 0.00 N ATOM 2486 CA VAL A 161 4.631 1.741 -6.084 1.00 0.00 C ATOM 2487 C VAL A 161 4.921 1.369 -7.526 1.00 0.00 C ATOM 2488 O VAL A 161 4.092 1.569 -8.408 1.00 0.00 O ATOM 2489 CB VAL A 161 5.462 2.996 -5.679 1.00 0.00 C ATOM 2490 CG1 VAL A 161 5.205 4.170 -6.617 1.00 0.00 C ATOM 2491 CG2 VAL A 161 5.138 3.397 -4.257 1.00 0.00 C ATOM 0 H VAL A 161 5.908 0.480 -5.022 1.00 0.00 H new ATOM 0 HA VAL A 161 3.576 1.993 -5.973 1.00 0.00 H new ATOM 0 HB VAL A 161 6.517 2.731 -5.754 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.802 5.025 -6.301 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.480 3.890 -7.634 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.148 4.435 -6.587 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.724 4.275 -3.984 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.076 3.630 -4.178 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.380 2.575 -3.583 1.00 0.00 H new ATOM 2501 N GLY A 162 6.079 0.809 -7.763 1.00 0.00 N ATOM 2502 CA GLY A 162 6.428 0.435 -9.097 1.00 0.00 C ATOM 2503 C GLY A 162 7.708 -0.334 -9.138 1.00 0.00 C ATOM 2504 O GLY A 162 8.505 -0.283 -8.177 1.00 0.00 O ATOM 0 H GLY A 162 6.785 0.606 -7.055 1.00 0.00 H new ATOM 0 HA2 GLY A 162 5.628 -0.167 -9.527 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.521 1.329 -9.713 1.00 0.00 H new ATOM 2508 N GLY A 163 7.913 -1.038 -10.216 1.00 0.00 N ATOM 2509 CA GLY A 163 9.102 -1.808 -10.387 1.00 0.00 C ATOM 2510 C GLY A 163 9.980 -1.153 -11.402 1.00 0.00 C ATOM 2511 O GLY A 163 9.513 -0.773 -12.480 1.00 0.00 O ATOM 0 H GLY A 163 7.259 -1.091 -10.997 1.00 0.00 H new ATOM 0 HA2 GLY A 163 9.630 -1.897 -9.437 1.00 0.00 H new ATOM 0 HA3 GLY A 163 8.850 -2.819 -10.707 1.00 0.00 H new ATOM 2515 N ASN A 164 11.216 -0.962 -11.074 1.00 0.00 N ATOM 2516 CA ASN A 164 12.136 -0.324 -11.976 1.00 0.00 C ATOM 2517 C ASN A 164 13.345 -1.212 -12.139 1.00 0.00 C ATOM 2518 O ASN A 164 14.258 -1.213 -11.294 1.00 0.00 O ATOM 2519 CB ASN A 164 12.534 1.070 -11.450 1.00 0.00 C ATOM 2520 CG ASN A 164 13.369 1.877 -12.436 1.00 0.00 C ATOM 2521 OD1 ASN A 164 12.825 2.604 -13.279 1.00 0.00 O ATOM 2522 ND2 ASN A 164 14.671 1.790 -12.335 1.00 0.00 N ATOM 0 H ASN A 164 11.621 -1.240 -10.180 1.00 0.00 H new ATOM 0 HA ASN A 164 11.663 -0.179 -12.947 1.00 0.00 H new ATOM 0 HB2 ASN A 164 11.630 1.630 -11.208 1.00 0.00 H new ATOM 0 HB3 ASN A 164 13.094 0.953 -10.522 1.00 0.00 H new ATOM 0 HD21 ASN A 164 15.268 2.330 -12.961 1.00 0.00 H new ATOM 0 HD22 ASN A 164 15.088 1.182 -11.630 1.00 0.00 H new ATOM 2529 N GLY A 165 13.330 -2.012 -13.174 1.00 0.00 N ATOM 2530 CA GLY A 165 14.394 -2.953 -13.395 1.00 0.00 C ATOM 2531 C GLY A 165 14.348 -4.035 -12.347 1.00 0.00 C ATOM 2532 O GLY A 165 13.300 -4.651 -12.131 1.00 0.00 O ATOM 0 H GLY A 165 12.591 -2.030 -13.877 1.00 0.00 H new ATOM 0 HA2 GLY A 165 14.302 -3.393 -14.388 1.00 0.00 H new ATOM 0 HA3 GLY A 165 15.356 -2.442 -13.361 1.00 0.00 H new ATOM 2536 N ARG A 166 15.440 -4.234 -11.653 1.00 0.00 N ATOM 2537 CA ARG A 166 15.468 -5.227 -10.596 1.00 0.00 C ATOM 2538 C ARG A 166 15.341 -4.576 -9.227 1.00 0.00 C ATOM 2539 O ARG A 166 15.689 -5.153 -8.221 1.00 0.00 O ATOM 2540 CB ARG A 166 16.701 -6.138 -10.686 1.00 0.00 C ATOM 2541 CG ARG A 166 18.041 -5.432 -10.651 1.00 0.00 C ATOM 2542 CD ARG A 166 19.174 -6.436 -10.761 1.00 0.00 C ATOM 2543 NE ARG A 166 19.093 -7.223 -12.013 1.00 0.00 N ATOM 2544 CZ ARG A 166 19.477 -8.510 -12.146 1.00 0.00 C ATOM 2545 NH1 ARG A 166 19.979 -9.168 -11.113 1.00 0.00 N ATOM 2546 NH2 ARG A 166 19.345 -9.129 -13.315 1.00 0.00 N ATOM 0 H ARG A 166 16.316 -3.730 -11.794 1.00 0.00 H new ATOM 0 HA ARG A 166 14.600 -5.871 -10.736 1.00 0.00 H new ATOM 0 HB2 ARG A 166 16.665 -6.851 -9.862 1.00 0.00 H new ATOM 0 HB3 ARG A 166 16.638 -6.714 -11.609 1.00 0.00 H new ATOM 0 HG2 ARG A 166 18.102 -4.715 -11.469 1.00 0.00 H new ATOM 0 HG3 ARG A 166 18.137 -4.867 -9.724 1.00 0.00 H new ATOM 0 HD2 ARG A 166 20.129 -5.912 -10.723 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.146 -7.111 -9.905 1.00 0.00 H new ATOM 0 HE ARG A 166 18.718 -6.756 -12.839 1.00 0.00 H new ATOM 0 HH11 ARG A 166 20.077 -8.703 -10.211 1.00 0.00 H new ATOM 0 HH12 ARG A 166 20.268 -10.141 -11.219 1.00 0.00 H new ATOM 0 HH21 ARG A 166 18.953 -8.631 -14.114 1.00 0.00 H new ATOM 0 HH22 ARG A 166 19.636 -10.102 -13.413 1.00 0.00 H new ATOM 2560 N GLN A 167 14.808 -3.384 -9.199 1.00 0.00 N ATOM 2561 CA GLN A 167 14.564 -2.699 -7.958 1.00 0.00 C ATOM 2562 C GLN A 167 13.110 -2.343 -7.841 1.00 0.00 C ATOM 2563 O GLN A 167 12.535 -1.708 -8.733 1.00 0.00 O ATOM 2564 CB GLN A 167 15.425 -1.451 -7.807 1.00 0.00 C ATOM 2565 CG GLN A 167 16.891 -1.730 -7.547 1.00 0.00 C ATOM 2566 CD GLN A 167 17.705 -0.462 -7.434 1.00 0.00 C ATOM 2567 OE1 GLN A 167 17.197 0.593 -7.035 1.00 0.00 O ATOM 2568 NE2 GLN A 167 18.960 -0.545 -7.744 1.00 0.00 N ATOM 0 H GLN A 167 14.532 -2.863 -10.031 1.00 0.00 H new ATOM 0 HA GLN A 167 14.838 -3.380 -7.153 1.00 0.00 H new ATOM 0 HB2 GLN A 167 15.337 -0.852 -8.713 1.00 0.00 H new ATOM 0 HB3 GLN A 167 15.031 -0.850 -6.988 1.00 0.00 H new ATOM 0 HG2 GLN A 167 16.991 -2.307 -6.627 1.00 0.00 H new ATOM 0 HG3 GLN A 167 17.290 -2.345 -8.354 1.00 0.00 H new ATOM 0 HE21 GLN A 167 19.347 -1.431 -8.070 1.00 0.00 H new ATOM 0 HE22 GLN A 167 19.561 0.275 -7.662 1.00 0.00 H new ATOM 2577 N GLY A 168 12.514 -2.776 -6.778 1.00 0.00 N ATOM 2578 CA GLY A 168 11.149 -2.458 -6.526 1.00 0.00 C ATOM 2579 C GLY A 168 11.064 -1.372 -5.505 1.00 0.00 C ATOM 2580 O GLY A 168 11.744 -1.442 -4.464 1.00 0.00 O ATOM 0 H GLY A 168 12.957 -3.356 -6.065 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.663 -2.141 -7.449 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.619 -3.343 -6.174 1.00 0.00 H new ATOM 2584 N PHE A 169 10.280 -0.368 -5.787 1.00 0.00 N ATOM 2585 CA PHE A 169 10.126 0.736 -4.883 1.00 0.00 C ATOM 2586 C PHE A 169 8.760 0.707 -4.259 1.00 0.00 C ATOM 2587 O PHE A 169 7.744 0.465 -4.938 1.00 0.00 O ATOM 2588 CB PHE A 169 10.375 2.076 -5.581 1.00 0.00 C ATOM 2589 CG PHE A 169 11.793 2.259 -6.044 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.779 2.633 -5.145 1.00 0.00 C ATOM 2591 CD2 PHE A 169 12.143 2.053 -7.370 1.00 0.00 C ATOM 2592 CE1 PHE A 169 14.083 2.801 -5.558 1.00 0.00 C ATOM 2593 CE2 PHE A 169 13.450 2.220 -7.787 1.00 0.00 C ATOM 2594 CZ PHE A 169 14.419 2.594 -6.878 1.00 0.00 C ATOM 0 H PHE A 169 9.733 -0.293 -6.645 1.00 0.00 H new ATOM 0 HA PHE A 169 10.875 0.635 -4.098 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.708 2.159 -6.439 1.00 0.00 H new ATOM 0 HB3 PHE A 169 10.117 2.885 -4.898 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.523 2.795 -4.108 1.00 0.00 H new ATOM 0 HD2 PHE A 169 11.387 1.759 -8.083 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.841 3.095 -4.847 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.713 2.058 -8.822 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.441 2.724 -7.202 1.00 0.00 H new ATOM 2604 N SER A 170 8.719 0.885 -2.983 1.00 0.00 N ATOM 2605 CA SER A 170 7.490 0.902 -2.269 1.00 0.00 C ATOM 2606 C SER A 170 7.412 2.116 -1.361 1.00 0.00 C ATOM 2607 O SER A 170 8.435 2.623 -0.926 1.00 0.00 O ATOM 2608 CB SER A 170 7.307 -0.422 -1.536 1.00 0.00 C ATOM 2609 OG SER A 170 7.361 -1.474 -2.486 1.00 0.00 O ATOM 0 H SER A 170 9.545 1.024 -2.401 1.00 0.00 H new ATOM 0 HA SER A 170 6.655 0.999 -2.963 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.086 -0.550 -0.785 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.352 -0.435 -1.010 1.00 0.00 H new ATOM 0 HG SER A 170 7.370 -1.098 -3.391 1.00 0.00 H new ATOM 2615 N ALA A 171 6.222 2.589 -1.123 1.00 0.00 N ATOM 2616 CA ALA A 171 6.018 3.771 -0.323 1.00 0.00 C ATOM 2617 C ALA A 171 5.890 3.384 1.120 1.00 0.00 C ATOM 2618 O ALA A 171 5.195 2.406 1.448 1.00 0.00 O ATOM 2619 CB ALA A 171 4.780 4.506 -0.787 1.00 0.00 C ATOM 0 H ALA A 171 5.363 2.168 -1.477 1.00 0.00 H new ATOM 0 HA ALA A 171 6.874 4.436 -0.436 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.635 5.397 -0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.899 4.797 -1.831 1.00 0.00 H new ATOM 0 HB3 ALA A 171 3.912 3.854 -0.689 1.00 0.00 H new ATOM 2625 N GLN A 172 6.553 4.115 1.974 1.00 0.00 N ATOM 2626 CA GLN A 172 6.550 3.830 3.387 1.00 0.00 C ATOM 2627 C GLN A 172 5.308 4.422 4.053 1.00 0.00 C ATOM 2628 O GLN A 172 5.282 5.613 4.393 1.00 0.00 O ATOM 2629 CB GLN A 172 7.810 4.395 4.055 1.00 0.00 C ATOM 2630 CG GLN A 172 9.129 3.921 3.442 1.00 0.00 C ATOM 2631 CD GLN A 172 10.355 4.490 4.150 1.00 0.00 C ATOM 2632 OE1 GLN A 172 11.402 4.697 3.542 1.00 0.00 O ATOM 2633 NE2 GLN A 172 10.241 4.735 5.434 1.00 0.00 N ATOM 0 H GLN A 172 7.112 4.927 1.712 1.00 0.00 H new ATOM 0 HA GLN A 172 6.538 2.747 3.511 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.773 5.483 4.006 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.798 4.123 5.110 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.169 2.832 3.477 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.158 4.207 2.391 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.358 4.553 5.912 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.035 5.108 5.955 1.00 0.00 H new ATOM 2642 N LEU A 173 4.274 3.620 4.215 1.00 0.00 N ATOM 2643 CA LEU A 173 3.075 4.093 4.879 1.00 0.00 C ATOM 2644 C LEU A 173 3.186 4.016 6.397 1.00 0.00 C ATOM 2645 O LEU A 173 2.679 3.128 7.047 1.00 0.00 O ATOM 2646 CB LEU A 173 1.733 3.542 4.281 1.00 0.00 C ATOM 2647 CG LEU A 173 1.614 2.049 3.891 1.00 0.00 C ATOM 2648 CD1 LEU A 173 1.743 1.101 5.074 1.00 0.00 C ATOM 2649 CD2 LEU A 173 0.297 1.812 3.180 1.00 0.00 C ATOM 0 H LEU A 173 4.239 2.650 3.901 1.00 0.00 H new ATOM 0 HA LEU A 173 3.010 5.157 4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 173 0.946 3.751 5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.511 4.128 3.390 1.00 0.00 H new ATOM 0 HG LEU A 173 2.451 1.830 3.228 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.650 0.072 4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.716 1.238 5.546 1.00 0.00 H new ATOM 0 HD13 LEU A 173 0.956 1.313 5.798 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.215 0.760 2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.527 2.080 3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 173 0.254 2.425 2.280 1.00 0.00 H new ATOM 2661 N LYS A 174 3.917 4.956 6.928 1.00 0.00 N ATOM 2662 CA LYS A 174 4.216 4.997 8.332 1.00 0.00 C ATOM 2663 C LYS A 174 3.025 5.473 9.152 1.00 0.00 C ATOM 2664 O LYS A 174 2.197 6.272 8.676 1.00 0.00 O ATOM 2665 CB LYS A 174 5.454 5.860 8.573 1.00 0.00 C ATOM 2666 CG LYS A 174 6.668 5.367 7.791 1.00 0.00 C ATOM 2667 CD LYS A 174 7.944 6.161 8.067 1.00 0.00 C ATOM 2668 CE LYS A 174 8.634 5.786 9.390 1.00 0.00 C ATOM 2669 NZ LYS A 174 7.866 6.143 10.605 1.00 0.00 N ATOM 0 H LYS A 174 4.326 5.722 6.393 1.00 0.00 H new ATOM 0 HA LYS A 174 4.432 3.983 8.668 1.00 0.00 H new ATOM 0 HB2 LYS A 174 5.236 6.890 8.290 1.00 0.00 H new ATOM 0 HB3 LYS A 174 5.688 5.865 9.637 1.00 0.00 H new ATOM 0 HG2 LYS A 174 6.844 4.319 8.034 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.445 5.414 6.725 1.00 0.00 H new ATOM 0 HD2 LYS A 174 8.643 6.004 7.246 1.00 0.00 H new ATOM 0 HD3 LYS A 174 7.703 7.224 8.082 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.821 4.712 9.396 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.605 6.279 9.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 8.522 6.295 11.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 7.326 7.014 10.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 7.211 5.371 10.841 1.00 0.00 H new ATOM 2683 N LYS A 175 2.992 5.038 10.409 1.00 0.00 N ATOM 2684 CA LYS A 175 1.870 5.269 11.343 1.00 0.00 C ATOM 2685 C LYS A 175 1.611 6.751 11.569 1.00 0.00 C ATOM 2686 O LYS A 175 0.492 7.158 11.883 1.00 0.00 O ATOM 2687 CB LYS A 175 2.151 4.574 12.683 1.00 0.00 C ATOM 2688 CG LYS A 175 2.353 3.075 12.546 1.00 0.00 C ATOM 2689 CD LYS A 175 2.751 2.391 13.852 1.00 0.00 C ATOM 2690 CE LYS A 175 1.654 2.447 14.893 1.00 0.00 C ATOM 2691 NZ LYS A 175 2.020 1.718 16.122 1.00 0.00 N ATOM 0 H LYS A 175 3.755 4.503 10.825 1.00 0.00 H new ATOM 0 HA LYS A 175 0.974 4.845 10.891 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.040 5.015 13.135 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.321 4.762 13.364 1.00 0.00 H new ATOM 0 HG2 LYS A 175 1.432 2.625 12.176 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.123 2.887 11.798 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.004 1.350 13.651 1.00 0.00 H new ATOM 0 HD3 LYS A 175 3.648 2.866 14.248 1.00 0.00 H new ATOM 0 HE2 LYS A 175 1.440 3.487 15.139 1.00 0.00 H new ATOM 0 HE3 LYS A 175 0.739 2.023 14.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 1.241 1.782 16.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 2.199 0.719 15.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.878 2.138 16.532 1.00 0.00 H new ATOM 2705 N GLN A 176 2.644 7.542 11.346 1.00 0.00 N ATOM 2706 CA GLN A 176 2.634 8.995 11.519 1.00 0.00 C ATOM 2707 C GLN A 176 1.569 9.675 10.638 1.00 0.00 C ATOM 2708 O GLN A 176 1.116 10.777 10.936 1.00 0.00 O ATOM 2709 CB GLN A 176 4.010 9.550 11.150 1.00 0.00 C ATOM 2710 CG GLN A 176 5.150 8.933 11.940 1.00 0.00 C ATOM 2711 CD GLN A 176 6.510 9.360 11.441 1.00 0.00 C ATOM 2712 OE1 GLN A 176 7.080 8.723 10.559 1.00 0.00 O ATOM 2713 NE2 GLN A 176 7.040 10.420 11.983 1.00 0.00 N ATOM 0 H GLN A 176 3.546 7.186 11.029 1.00 0.00 H new ATOM 0 HA GLN A 176 2.393 9.206 12.561 1.00 0.00 H new ATOM 0 HB2 GLN A 176 4.185 9.385 10.087 1.00 0.00 H new ATOM 0 HB3 GLN A 176 4.011 10.628 11.309 1.00 0.00 H new ATOM 0 HG2 GLN A 176 5.050 9.211 12.989 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.074 7.847 11.889 1.00 0.00 H new ATOM 0 HE21 GLN A 176 6.538 10.925 12.713 1.00 0.00 H new ATOM 0 HE22 GLN A 176 7.957 10.745 11.677 1.00 0.00 H new ATOM 2722 N TYR A 177 1.164 9.016 9.568 1.00 0.00 N ATOM 2723 CA TYR A 177 0.210 9.608 8.642 1.00 0.00 C ATOM 2724 C TYR A 177 -1.212 9.162 8.939 1.00 0.00 C ATOM 2725 O TYR A 177 -2.170 9.715 8.409 1.00 0.00 O ATOM 2726 CB TYR A 177 0.574 9.252 7.203 1.00 0.00 C ATOM 2727 CG TYR A 177 1.993 9.620 6.841 1.00 0.00 C ATOM 2728 CD1 TYR A 177 2.440 10.932 6.946 1.00 0.00 C ATOM 2729 CD2 TYR A 177 2.898 8.651 6.430 1.00 0.00 C ATOM 2730 CE1 TYR A 177 3.741 11.266 6.645 1.00 0.00 C ATOM 2731 CE2 TYR A 177 4.202 8.975 6.133 1.00 0.00 C ATOM 2732 CZ TYR A 177 4.617 10.284 6.241 1.00 0.00 C ATOM 2733 OH TYR A 177 5.912 10.608 5.961 1.00 0.00 O ATOM 0 H TYR A 177 1.476 8.078 9.318 1.00 0.00 H new ATOM 0 HA TYR A 177 0.258 10.689 8.771 1.00 0.00 H new ATOM 0 HB2 TYR A 177 0.434 8.181 7.054 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -0.111 9.761 6.525 1.00 0.00 H new ATOM 0 HD1 TYR A 177 1.755 11.702 7.269 1.00 0.00 H new ATOM 0 HD2 TYR A 177 2.573 7.625 6.342 1.00 0.00 H new ATOM 0 HE1 TYR A 177 4.072 12.291 6.725 1.00 0.00 H new ATOM 0 HE2 TYR A 177 4.895 8.209 5.818 1.00 0.00 H new ATOM 0 HH TYR A 177 6.510 10.108 6.555 1.00 0.00 H new ATOM 2743 N PHE A 178 -1.347 8.194 9.811 1.00 0.00 N ATOM 2744 CA PHE A 178 -2.655 7.621 10.106 1.00 0.00 C ATOM 2745 C PHE A 178 -3.088 7.970 11.511 1.00 0.00 C ATOM 2746 O PHE A 178 -3.982 7.350 12.077 1.00 0.00 O ATOM 2747 CB PHE A 178 -2.626 6.103 9.902 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.202 5.722 8.517 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.057 5.904 7.444 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -0.937 5.216 8.283 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -2.658 5.583 6.165 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -0.530 4.897 7.009 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.390 5.079 5.947 1.00 0.00 C ATOM 0 H PHE A 178 -0.574 7.781 10.333 1.00 0.00 H new ATOM 0 HA PHE A 178 -3.385 8.046 9.417 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -1.944 5.655 10.624 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -3.616 5.693 10.102 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.047 6.302 7.611 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -0.260 5.069 9.111 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.334 5.725 5.335 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.462 4.504 6.841 1.00 0.00 H new ATOM 0 HZ PHE A 178 -1.073 4.828 4.946 1.00 0.00 H new ATOM 2763 N VAL A 179 -2.460 8.980 12.057 1.00 0.00 N ATOM 2764 CA VAL A 179 -2.790 9.448 13.377 1.00 0.00 C ATOM 2765 C VAL A 179 -4.083 10.262 13.303 1.00 0.00 C ATOM 2766 O VAL A 179 -4.150 11.278 12.593 1.00 0.00 O ATOM 2767 CB VAL A 179 -1.648 10.319 13.981 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -1.981 10.748 15.398 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -0.325 9.570 13.965 1.00 0.00 C ATOM 0 H VAL A 179 -1.709 9.498 11.601 1.00 0.00 H new ATOM 0 HA VAL A 179 -2.922 8.584 14.029 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.553 11.210 13.360 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.167 11.354 15.795 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.901 11.333 15.394 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -2.114 9.865 16.023 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.455 10.200 14.392 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -0.417 8.657 14.554 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -0.064 9.315 12.938 1.00 0.00 H new ATOM 2779 N GLU A 180 -5.104 9.789 13.992 1.00 0.00 N ATOM 2780 CA GLU A 180 -6.401 10.456 14.032 1.00 0.00 C ATOM 2781 C GLU A 180 -6.298 11.733 14.858 1.00 0.00 C ATOM 2782 O GLU A 180 -6.874 12.771 14.510 1.00 0.00 O ATOM 2783 CB GLU A 180 -7.448 9.494 14.624 1.00 0.00 C ATOM 2784 CG GLU A 180 -8.861 10.054 14.780 1.00 0.00 C ATOM 2785 CD GLU A 180 -9.479 10.508 13.479 1.00 0.00 C ATOM 2786 OE1 GLU A 180 -9.718 9.663 12.593 1.00 0.00 O ATOM 2787 OE2 GLU A 180 -9.754 11.722 13.326 1.00 0.00 O ATOM 0 H GLU A 180 -5.062 8.931 14.542 1.00 0.00 H new ATOM 0 HA GLU A 180 -6.711 10.730 13.024 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -7.498 8.608 13.990 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -7.098 9.166 15.603 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -9.498 9.291 15.228 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -8.835 10.895 15.473 1.00 0.00 H new ATOM 2794 N LYS A 181 -5.538 11.659 15.932 1.00 0.00 N ATOM 2795 CA LYS A 181 -5.332 12.793 16.810 1.00 0.00 C ATOM 2796 C LYS A 181 -4.174 13.631 16.288 1.00 0.00 C ATOM 2797 O LYS A 181 -3.039 13.496 16.743 1.00 0.00 O ATOM 2798 CB LYS A 181 -5.043 12.330 18.240 1.00 0.00 C ATOM 2799 CG LYS A 181 -6.099 11.407 18.821 1.00 0.00 C ATOM 2800 CD LYS A 181 -5.736 10.971 20.229 1.00 0.00 C ATOM 2801 CE LYS A 181 -6.769 10.014 20.789 1.00 0.00 C ATOM 2802 NZ LYS A 181 -6.503 9.663 22.198 1.00 0.00 N ATOM 0 H LYS A 181 -5.047 10.813 16.220 1.00 0.00 H new ATOM 0 HA LYS A 181 -6.241 13.394 16.827 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -4.081 11.819 18.257 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -4.950 13.206 18.882 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -7.063 11.916 18.833 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -6.209 10.530 18.183 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -4.757 10.491 20.223 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -5.659 11.846 20.875 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -7.759 10.464 20.710 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -6.783 9.105 20.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -7.235 9.007 22.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -5.570 9.209 22.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -6.516 10.526 22.779 1.00 0.00 H new ATOM 2816 N GLN A 182 -4.448 14.435 15.307 1.00 0.00 N ATOM 2817 CA GLN A 182 -3.443 15.241 14.680 1.00 0.00 C ATOM 2818 C GLN A 182 -3.938 16.674 14.603 1.00 0.00 C ATOM 2819 O GLN A 182 -4.606 17.045 13.625 1.00 0.00 O ATOM 2820 CB GLN A 182 -3.111 14.662 13.293 1.00 0.00 C ATOM 2821 CG GLN A 182 -2.104 15.456 12.487 1.00 0.00 C ATOM 2822 CD GLN A 182 -1.835 14.834 11.144 1.00 0.00 C ATOM 2823 OE1 GLN A 182 -2.526 15.114 10.169 1.00 0.00 O ATOM 2824 NE2 GLN A 182 -0.828 14.017 11.064 1.00 0.00 N ATOM 2825 OXT GLN A 182 -3.716 17.429 15.568 1.00 0.00 O ATOM 0 H GLN A 182 -5.382 14.552 14.915 1.00 0.00 H new ATOM 0 HA GLN A 182 -2.522 15.235 15.263 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -2.731 13.648 13.421 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -4.034 14.586 12.718 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -2.473 16.472 12.348 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -1.171 15.529 13.045 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -0.275 13.807 11.895 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -0.591 13.586 10.170 1.00 0.00 H new TER 2834 GLN A 182