USER MOD reduce.3.24.130724 H: found=0, std=0, add=1366, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1362 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 172 GLN : amide:sc= -0.498 K(o=-0.06,f=-5.1) USER MOD Set 1.2: A 174 LYS NZ :NH3+ 139:sc= 0.438 (180deg=0) USER MOD Set 2.1: A 137 TYR OH : rot -143:sc= 0.952 USER MOD Set 2.2: A 160 HIS : no HD1:sc= -0.705 K(o=-0.16,f=-3.1!) USER MOD Set 2.3: A 170 SER OG : rot -13:sc= -0.408 USER MOD Set 3.1: A 17 THR OG1 : rot 150:sc= -0.0653 USER MOD Set 3.2: A 104 HIS : no HD1:sc= -1.72 K(o=-1.8,f=-3.5!) USER MOD Set 4.1: A 39 THR OG1 : rot -33:sc= 1.21 USER MOD Set 4.2: A 73 THR OG1 : rot 81:sc= 1.23 USER MOD Set 5.1: A 40 HIS : no HE2:sc= 0.345 K(o=-0.084,f=-4.6!) USER MOD Set 5.2: A 146 CYS SG : rot 79:sc= -0.429! USER MOD Single : A 3 ASN : amide:sc= 1.5 K(o=1.5,f=-6.1!) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.08 USER MOD Single : A 9 SER OG : rot 180:sc= 0.47 USER MOD Single : A 13 LYS NZ :NH3+ -165:sc= -0.0294 (180deg=-0.265) USER MOD Single : A 14 ASN : amide:sc= 2.29 K(o=2.3,f=-0.5) USER MOD Single : A 16 MET CE :methyl 177:sc= -0.344 (180deg=-0.366) USER MOD Single : A 19 THR OG1 : rot -99:sc= 1.13 USER MOD Single : A 20 THR OG1 : rot 152:sc= 1.64 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -51:sc= 1.28 USER MOD Single : A 31 HIS : no HD1:sc= -0.122 K(o=-0.12,f=-3.1!) USER MOD Single : A 35 CYS SG : rot 119:sc= 0.843 USER MOD Single : A 42 GLN : amide:sc= -0.321 K(o=-0.32,f=-1) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.085 F(o=-0.74,f=-0.085) USER MOD Single : A 52 GLN : amide:sc= 0.521 K(o=0.52,f=-4.6!) USER MOD Single : A 53 LYS NZ :NH3+ -175:sc= 1.13 (180deg=0.993) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -168:sc= -0.0268 (180deg=-0.182) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 167:sc= -0.0128 (180deg=-0.174) USER MOD Single : A 67 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 69 ASN : amide:sc= 0.75 K(o=0.75,f=-4.1!) USER MOD Single : A 76 THR OG1 : rot -150:sc= -0.16 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 170:sc= 1.13 (180deg=0.782) USER MOD Single : A 91 SER OG : rot -90:sc= 0.81 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 87:sc= 1.04 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 109 THR OG1 : rot -43:sc= 0.518 USER MOD Single : A 110 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 111 THR OG1 : rot -170:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl 166:sc= -0.0419 (180deg=-0.329) USER MOD Single : A 131 THR OG1 : rot 42:sc= 0.14 USER MOD Single : A 132 ASN : amide:sc= -0.236 K(o=-0.24,f=-3.1!) USER MOD Single : A 134 MET CE :methyl -171:sc= -1.51 (180deg=-1.79) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot -118:sc= -0.834 USER MOD Single : A 142 LYS NZ :NH3+ 167:sc= -0.0319 (180deg=-0.225) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 GLN :FLIP amide:sc= -0.0333 F(o=-0.97,f=-0.033) USER MOD Single : A 151 CYS SG : rot -60:sc= 0.103 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 174:sc=-0.00524 (180deg=-0.0734) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 GLN : amide:sc= 0.196 K(o=0.2,f=-2) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -1.1 X(o=-1.1,f=-0.86) USER MOD Single : A 177 TYR OH : rot 180:sc= -0.312 USER MOD ----------------------------------------------------------------- ATOM 10 N PRO A 2 6.223 -17.810 8.479 1.00 0.00 N ATOM 11 CA PRO A 2 5.415 -16.955 9.365 1.00 0.00 C ATOM 12 C PRO A 2 4.863 -15.710 8.655 1.00 0.00 C ATOM 13 O PRO A 2 3.758 -15.254 8.954 1.00 0.00 O ATOM 14 CB PRO A 2 6.392 -16.558 10.488 1.00 0.00 C ATOM 15 CG PRO A 2 7.750 -16.865 9.951 1.00 0.00 C ATOM 16 CD PRO A 2 7.572 -18.034 9.032 1.00 0.00 C ATOM 0 HA PRO A 2 4.530 -17.479 9.725 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.297 -15.501 10.738 1.00 0.00 H new ATOM 0 HB3 PRO A 2 6.193 -17.120 11.400 1.00 0.00 H new ATOM 0 HG2 PRO A 2 8.162 -16.008 9.418 1.00 0.00 H new ATOM 0 HG3 PRO A 2 8.444 -17.103 10.757 1.00 0.00 H new ATOM 0 HD2 PRO A 2 8.332 -18.054 8.251 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.639 -18.982 9.566 1.00 0.00 H new ATOM 24 N ASN A 3 5.613 -15.190 7.689 1.00 0.00 N ATOM 25 CA ASN A 3 5.172 -14.010 6.943 1.00 0.00 C ATOM 26 C ASN A 3 3.995 -14.389 6.064 1.00 0.00 C ATOM 27 O ASN A 3 3.014 -13.657 5.966 1.00 0.00 O ATOM 28 CB ASN A 3 6.287 -13.415 6.055 1.00 0.00 C ATOM 29 CG ASN A 3 7.561 -13.021 6.790 1.00 0.00 C ATOM 30 OD1 ASN A 3 7.557 -12.710 7.982 1.00 0.00 O ATOM 31 ND2 ASN A 3 8.646 -13.005 6.075 1.00 0.00 N ATOM 0 H ASN A 3 6.520 -15.560 7.404 1.00 0.00 H new ATOM 0 HA ASN A 3 4.892 -13.251 7.673 1.00 0.00 H new ATOM 0 HB2 ASN A 3 6.542 -14.142 5.284 1.00 0.00 H new ATOM 0 HB3 ASN A 3 5.893 -12.535 5.546 1.00 0.00 H new ATOM 0 HD21 ASN A 3 9.532 -12.729 6.498 1.00 0.00 H new ATOM 0 HD22 ASN A 3 8.612 -13.269 5.090 1.00 0.00 H new ATOM 38 N THR A 4 4.088 -15.565 5.464 1.00 0.00 N ATOM 39 CA THR A 4 3.063 -16.087 4.585 1.00 0.00 C ATOM 40 C THR A 4 1.759 -16.309 5.373 1.00 0.00 C ATOM 41 O THR A 4 0.662 -16.013 4.895 1.00 0.00 O ATOM 42 CB THR A 4 3.515 -17.441 4.037 1.00 0.00 C ATOM 43 OG1 THR A 4 4.957 -17.444 3.916 1.00 0.00 O ATOM 44 CG2 THR A 4 2.896 -17.691 2.670 1.00 0.00 C ATOM 0 H THR A 4 4.888 -16.188 5.577 1.00 0.00 H new ATOM 0 HA THR A 4 2.896 -15.375 3.776 1.00 0.00 H new ATOM 0 HB THR A 4 3.193 -18.228 4.719 1.00 0.00 H new ATOM 0 HG1 THR A 4 5.254 -18.310 3.567 1.00 0.00 H new ATOM 0 HG21 THR A 4 3.227 -18.659 2.292 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.809 -17.687 2.756 1.00 0.00 H new ATOM 0 HG23 THR A 4 3.208 -16.907 1.980 1.00 0.00 H new ATOM 52 N GLU A 5 1.910 -16.815 6.585 1.00 0.00 N ATOM 53 CA GLU A 5 0.794 -17.099 7.468 1.00 0.00 C ATOM 54 C GLU A 5 0.077 -15.794 7.838 1.00 0.00 C ATOM 55 O GLU A 5 -1.159 -15.736 7.898 1.00 0.00 O ATOM 56 CB GLU A 5 1.322 -17.795 8.715 1.00 0.00 C ATOM 57 CG GLU A 5 0.261 -18.347 9.641 1.00 0.00 C ATOM 58 CD GLU A 5 -0.587 -19.415 8.993 1.00 0.00 C ATOM 59 OE1 GLU A 5 -0.071 -20.541 8.751 1.00 0.00 O ATOM 60 OE2 GLU A 5 -1.793 -19.177 8.771 1.00 0.00 O ATOM 0 H GLU A 5 2.820 -17.042 6.987 1.00 0.00 H new ATOM 0 HA GLU A 5 0.077 -17.750 6.969 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.974 -18.612 8.407 1.00 0.00 H new ATOM 0 HB3 GLU A 5 1.937 -17.089 9.273 1.00 0.00 H new ATOM 0 HG2 GLU A 5 0.740 -18.760 10.529 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -0.382 -17.533 9.975 1.00 0.00 H new ATOM 67 N PHE A 6 0.861 -14.750 8.075 1.00 0.00 N ATOM 68 CA PHE A 6 0.326 -13.430 8.371 1.00 0.00 C ATOM 69 C PHE A 6 -0.421 -12.885 7.163 1.00 0.00 C ATOM 70 O PHE A 6 -1.533 -12.355 7.296 1.00 0.00 O ATOM 71 CB PHE A 6 1.451 -12.465 8.793 1.00 0.00 C ATOM 72 CG PHE A 6 0.983 -11.055 9.075 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.296 -10.755 10.240 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.228 -10.034 8.168 1.00 0.00 C ATOM 75 CE1 PHE A 6 -0.134 -9.469 10.494 1.00 0.00 C ATOM 76 CE2 PHE A 6 0.800 -8.746 8.419 1.00 0.00 C ATOM 77 CZ PHE A 6 0.119 -8.464 9.583 1.00 0.00 C ATOM 0 H PHE A 6 1.880 -14.795 8.067 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.372 -13.519 9.204 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.938 -12.860 9.685 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.204 -12.436 8.005 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.095 -11.537 10.958 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.761 -10.250 7.254 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.669 -9.249 11.406 1.00 0.00 H new ATOM 0 HE2 PHE A 6 0.999 -7.961 7.704 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.217 -7.457 9.782 1.00 0.00 H new ATOM 87 N ALA A 7 0.173 -13.072 5.988 1.00 0.00 N ATOM 88 CA ALA A 7 -0.380 -12.590 4.738 1.00 0.00 C ATOM 89 C ALA A 7 -1.769 -13.156 4.500 1.00 0.00 C ATOM 90 O ALA A 7 -2.665 -12.437 4.095 1.00 0.00 O ATOM 91 CB ALA A 7 0.541 -12.950 3.587 1.00 0.00 C ATOM 0 H ALA A 7 1.059 -13.567 5.882 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.465 -11.505 4.799 1.00 0.00 H new ATOM 0 HB1 ALA A 7 0.116 -12.583 2.653 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.518 -12.493 3.746 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.652 -14.033 3.535 1.00 0.00 H new ATOM 97 N LEU A 8 -1.948 -14.431 4.809 1.00 0.00 N ATOM 98 CA LEU A 8 -3.229 -15.107 4.612 1.00 0.00 C ATOM 99 C LEU A 8 -4.347 -14.495 5.467 1.00 0.00 C ATOM 100 O LEU A 8 -5.498 -14.411 5.039 1.00 0.00 O ATOM 101 CB LEU A 8 -3.102 -16.600 4.901 1.00 0.00 C ATOM 102 CG LEU A 8 -2.130 -17.383 4.014 1.00 0.00 C ATOM 103 CD1 LEU A 8 -2.081 -18.836 4.441 1.00 0.00 C ATOM 104 CD2 LEU A 8 -2.521 -17.275 2.543 1.00 0.00 C ATOM 0 H LEU A 8 -1.218 -15.026 5.201 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.503 -14.968 3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.792 -16.722 5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.090 -17.052 4.808 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.138 -16.948 4.133 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.386 -19.380 3.801 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.747 -18.900 5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.075 -19.275 4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.814 -17.840 1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.524 -17.679 2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.505 -16.229 2.238 1.00 0.00 H new ATOM 116 N SER A 9 -4.020 -14.062 6.652 1.00 0.00 N ATOM 117 CA SER A 9 -5.012 -13.464 7.516 1.00 0.00 C ATOM 118 C SER A 9 -5.226 -11.988 7.179 1.00 0.00 C ATOM 119 O SER A 9 -6.360 -11.503 7.181 1.00 0.00 O ATOM 120 CB SER A 9 -4.632 -13.682 8.961 1.00 0.00 C ATOM 121 OG SER A 9 -4.536 -15.082 9.212 1.00 0.00 O ATOM 0 H SER A 9 -3.080 -14.109 7.045 1.00 0.00 H new ATOM 0 HA SER A 9 -5.972 -13.953 7.349 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.681 -13.195 9.177 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.377 -13.232 9.618 1.00 0.00 H new ATOM 0 HG SER A 9 -4.288 -15.230 10.148 1.00 0.00 H new ATOM 127 N LEU A 10 -4.141 -11.306 6.831 1.00 0.00 N ATOM 128 CA LEU A 10 -4.183 -9.909 6.406 1.00 0.00 C ATOM 129 C LEU A 10 -5.048 -9.802 5.145 1.00 0.00 C ATOM 130 O LEU A 10 -5.869 -8.898 5.002 1.00 0.00 O ATOM 131 CB LEU A 10 -2.755 -9.452 6.089 1.00 0.00 C ATOM 132 CG LEU A 10 -2.572 -7.993 5.695 1.00 0.00 C ATOM 133 CD1 LEU A 10 -2.948 -7.079 6.843 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.145 -7.743 5.261 1.00 0.00 C ATOM 0 H LEU A 10 -3.203 -11.707 6.835 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.605 -9.283 7.192 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.134 -9.648 6.963 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.372 -10.073 5.279 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.233 -7.775 4.856 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.810 -6.041 6.541 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.991 -7.243 7.112 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.313 -7.294 7.703 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.028 -6.696 4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.468 -7.977 6.083 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.909 -8.375 4.405 1.00 0.00 H new ATOM 146 N LEU A 11 -4.867 -10.773 4.264 1.00 0.00 N ATOM 147 CA LEU A 11 -5.586 -10.891 3.002 1.00 0.00 C ATOM 148 C LEU A 11 -7.090 -10.853 3.190 1.00 0.00 C ATOM 149 O LEU A 11 -7.786 -10.050 2.569 1.00 0.00 O ATOM 150 CB LEU A 11 -5.207 -12.217 2.323 1.00 0.00 C ATOM 151 CG LEU A 11 -5.927 -12.554 1.018 1.00 0.00 C ATOM 152 CD1 LEU A 11 -5.530 -11.601 -0.091 1.00 0.00 C ATOM 153 CD2 LEU A 11 -5.666 -13.996 0.622 1.00 0.00 C ATOM 0 H LEU A 11 -4.194 -11.526 4.411 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.302 -10.039 2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.135 -12.203 2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.390 -13.025 3.031 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.998 -12.435 1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -6.059 -11.867 -1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.790 -10.582 0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.455 -11.668 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.187 -14.217 -0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.595 -14.147 0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.028 -14.660 1.407 1.00 0.00 H new ATOM 165 N ARG A 12 -7.560 -11.685 4.078 1.00 0.00 N ATOM 166 CA ARG A 12 -8.978 -11.929 4.264 1.00 0.00 C ATOM 167 C ARG A 12 -9.744 -10.760 4.890 1.00 0.00 C ATOM 168 O ARG A 12 -10.977 -10.752 4.882 1.00 0.00 O ATOM 169 CB ARG A 12 -9.169 -13.209 5.064 1.00 0.00 C ATOM 170 CG ARG A 12 -8.658 -14.450 4.341 1.00 0.00 C ATOM 171 CD ARG A 12 -8.749 -15.689 5.212 1.00 0.00 C ATOM 172 NE ARG A 12 -7.812 -15.646 6.354 1.00 0.00 N ATOM 173 CZ ARG A 12 -8.112 -16.047 7.611 1.00 0.00 C ATOM 174 NH1 ARG A 12 -9.357 -16.446 7.900 1.00 0.00 N ATOM 175 NH2 ARG A 12 -7.174 -16.052 8.574 1.00 0.00 N ATOM 0 H ARG A 12 -6.965 -12.225 4.707 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.411 -12.040 3.270 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.652 -13.114 6.019 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.228 -13.336 5.287 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.236 -14.603 3.430 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.622 -14.294 4.039 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.768 -15.793 5.585 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.540 -16.571 4.607 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.872 -15.289 6.182 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.074 -16.447 7.174 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -9.589 -16.749 8.846 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -6.223 -15.751 8.361 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -7.413 -16.357 9.518 1.00 0.00 H new ATOM 189 N LYS A 13 -9.044 -9.786 5.426 1.00 0.00 N ATOM 190 CA LYS A 13 -9.722 -8.653 6.040 1.00 0.00 C ATOM 191 C LYS A 13 -9.274 -7.314 5.472 1.00 0.00 C ATOM 192 O LYS A 13 -10.091 -6.438 5.210 1.00 0.00 O ATOM 193 CB LYS A 13 -9.539 -8.644 7.568 1.00 0.00 C ATOM 194 CG LYS A 13 -10.227 -9.779 8.312 1.00 0.00 C ATOM 195 CD LYS A 13 -10.008 -9.650 9.814 1.00 0.00 C ATOM 196 CE LYS A 13 -10.776 -10.708 10.594 1.00 0.00 C ATOM 197 NZ LYS A 13 -12.245 -10.591 10.400 1.00 0.00 N ATOM 0 H LYS A 13 -8.025 -9.748 5.453 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.778 -8.782 5.802 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.472 -8.680 7.790 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.914 -7.697 7.957 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -11.295 -9.769 8.093 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -9.839 -10.736 7.964 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.944 -9.738 10.034 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -10.321 -8.659 10.142 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.447 -11.699 10.280 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.543 -10.616 11.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -12.737 -11.148 11.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -12.527 -9.593 10.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -12.500 -10.950 9.458 1.00 0.00 H new ATOM 211 N ASN A 14 -7.995 -7.166 5.261 1.00 0.00 N ATOM 212 CA ASN A 14 -7.437 -5.863 4.938 1.00 0.00 C ATOM 213 C ASN A 14 -7.026 -5.702 3.492 1.00 0.00 C ATOM 214 O ASN A 14 -6.860 -4.570 3.019 1.00 0.00 O ATOM 215 CB ASN A 14 -6.257 -5.569 5.857 1.00 0.00 C ATOM 216 CG ASN A 14 -6.677 -5.454 7.307 1.00 0.00 C ATOM 217 OD1 ASN A 14 -6.752 -6.448 8.032 1.00 0.00 O ATOM 218 ND2 ASN A 14 -6.906 -4.256 7.747 1.00 0.00 N ATOM 0 H ASN A 14 -7.313 -7.924 5.305 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.238 -5.141 5.097 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -5.515 -6.361 5.757 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -5.778 -4.641 5.545 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.158 -4.111 8.725 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.834 -3.458 7.115 1.00 0.00 H new ATOM 225 N ILE A 15 -6.858 -6.789 2.773 1.00 0.00 N ATOM 226 CA ILE A 15 -6.434 -6.671 1.395 1.00 0.00 C ATOM 227 C ILE A 15 -7.643 -6.544 0.480 1.00 0.00 C ATOM 228 O ILE A 15 -8.376 -7.510 0.237 1.00 0.00 O ATOM 229 CB ILE A 15 -5.494 -7.825 0.956 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.203 -7.799 1.802 1.00 0.00 C ATOM 231 CG2 ILE A 15 -5.169 -7.727 -0.530 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.160 -8.831 1.404 1.00 0.00 C ATOM 0 H ILE A 15 -7.004 -7.742 3.107 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.842 -5.760 1.311 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.004 -8.774 1.122 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.758 -6.807 1.730 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.467 -7.955 2.848 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.509 -8.547 -0.813 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.091 -7.787 -1.109 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.675 -6.777 -0.732 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.289 -8.737 2.053 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.581 -9.831 1.504 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.861 -8.665 0.369 1.00 0.00 H new ATOM 244 N MET A 16 -7.857 -5.348 0.007 1.00 0.00 N ATOM 245 CA MET A 16 -8.995 -5.025 -0.811 1.00 0.00 C ATOM 246 C MET A 16 -8.548 -4.869 -2.256 1.00 0.00 C ATOM 247 O MET A 16 -7.474 -4.335 -2.527 1.00 0.00 O ATOM 248 CB MET A 16 -9.614 -3.715 -0.302 1.00 0.00 C ATOM 249 CG MET A 16 -10.025 -3.762 1.169 1.00 0.00 C ATOM 250 SD MET A 16 -10.488 -2.145 1.837 1.00 0.00 S ATOM 251 CE MET A 16 -11.893 -1.725 0.814 1.00 0.00 C ATOM 0 H MET A 16 -7.237 -4.557 0.181 1.00 0.00 H new ATOM 0 HA MET A 16 -9.738 -5.821 -0.756 1.00 0.00 H new ATOM 0 HB2 MET A 16 -8.898 -2.905 -0.445 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.489 -3.477 -0.907 1.00 0.00 H new ATOM 0 HG2 MET A 16 -10.865 -4.448 1.282 1.00 0.00 H new ATOM 0 HG3 MET A 16 -9.201 -4.167 1.756 1.00 0.00 H new ATOM 0 HE1 MET A 16 -12.315 -0.777 1.147 1.00 0.00 H new ATOM 0 HE2 MET A 16 -11.573 -1.635 -0.224 1.00 0.00 H new ATOM 0 HE3 MET A 16 -12.648 -2.507 0.894 1.00 0.00 H new ATOM 261 N THR A 17 -9.334 -5.350 -3.169 1.00 0.00 N ATOM 262 CA THR A 17 -9.022 -5.220 -4.570 1.00 0.00 C ATOM 263 C THR A 17 -9.821 -4.058 -5.133 1.00 0.00 C ATOM 264 O THR A 17 -11.038 -4.088 -5.129 1.00 0.00 O ATOM 265 CB THR A 17 -9.376 -6.518 -5.308 1.00 0.00 C ATOM 266 OG1 THR A 17 -8.767 -7.609 -4.604 1.00 0.00 O ATOM 267 CG2 THR A 17 -8.843 -6.495 -6.734 1.00 0.00 C ATOM 0 H THR A 17 -10.206 -5.842 -2.972 1.00 0.00 H new ATOM 0 HA THR A 17 -7.956 -5.033 -4.702 1.00 0.00 H new ATOM 0 HB THR A 17 -10.460 -6.626 -5.346 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.313 -8.415 -4.715 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.107 -7.426 -7.236 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.282 -5.655 -7.273 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.758 -6.388 -6.715 1.00 0.00 H new ATOM 275 N ILE A 18 -9.152 -3.041 -5.575 1.00 0.00 N ATOM 276 CA ILE A 18 -9.822 -1.856 -6.042 1.00 0.00 C ATOM 277 C ILE A 18 -9.671 -1.691 -7.545 1.00 0.00 C ATOM 278 O ILE A 18 -8.557 -1.594 -8.053 1.00 0.00 O ATOM 279 CB ILE A 18 -9.285 -0.587 -5.322 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.498 -0.705 -3.802 1.00 0.00 C ATOM 281 CG2 ILE A 18 -9.969 0.665 -5.864 1.00 0.00 C ATOM 282 CD1 ILE A 18 -8.988 0.483 -3.006 1.00 0.00 C ATOM 0 H ILE A 18 -8.134 -3.002 -5.625 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.880 -1.974 -5.808 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.216 -0.504 -5.516 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.563 -0.830 -3.605 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.000 -1.607 -3.446 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.581 1.544 -5.349 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.771 0.754 -6.932 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.044 0.593 -5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.177 0.319 -1.945 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.916 0.598 -3.170 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.503 1.387 -3.331 1.00 0.00 H new ATOM 294 N THR A 19 -10.781 -1.704 -8.235 1.00 0.00 N ATOM 295 CA THR A 19 -10.816 -1.415 -9.635 1.00 0.00 C ATOM 296 C THR A 19 -10.912 0.102 -9.811 1.00 0.00 C ATOM 297 O THR A 19 -11.927 0.729 -9.452 1.00 0.00 O ATOM 298 CB THR A 19 -12.013 -2.120 -10.325 1.00 0.00 C ATOM 299 OG1 THR A 19 -11.879 -3.547 -10.186 1.00 0.00 O ATOM 300 CG2 THR A 19 -12.097 -1.761 -11.809 1.00 0.00 C ATOM 0 H THR A 19 -11.693 -1.918 -7.832 1.00 0.00 H new ATOM 0 HA THR A 19 -9.907 -1.791 -10.105 1.00 0.00 H new ATOM 0 HB THR A 19 -12.928 -1.779 -9.840 1.00 0.00 H new ATOM 0 HG1 THR A 19 -11.508 -3.923 -11.011 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.947 -2.273 -12.260 1.00 0.00 H new ATOM 0 HG22 THR A 19 -12.224 -0.684 -11.916 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.180 -2.070 -12.311 1.00 0.00 H new ATOM 308 N THR A 20 -9.840 0.670 -10.270 1.00 0.00 N ATOM 309 CA THR A 20 -9.729 2.078 -10.506 1.00 0.00 C ATOM 310 C THR A 20 -10.023 2.375 -11.984 1.00 0.00 C ATOM 311 O THR A 20 -10.684 1.579 -12.667 1.00 0.00 O ATOM 312 CB THR A 20 -8.291 2.506 -10.197 1.00 0.00 C ATOM 313 OG1 THR A 20 -7.375 1.767 -11.039 1.00 0.00 O ATOM 314 CG2 THR A 20 -7.950 2.266 -8.737 1.00 0.00 C ATOM 0 H THR A 20 -8.992 0.152 -10.498 1.00 0.00 H new ATOM 0 HA THR A 20 -10.437 2.617 -9.877 1.00 0.00 H new ATOM 0 HB THR A 20 -8.200 3.574 -10.397 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.564 2.297 -11.184 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.923 2.579 -8.547 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.627 2.841 -8.106 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.054 1.205 -8.509 1.00 0.00 H new ATOM 322 N SER A 21 -9.533 3.507 -12.472 1.00 0.00 N ATOM 323 CA SER A 21 -9.647 3.868 -13.865 1.00 0.00 C ATOM 324 C SER A 21 -8.504 3.207 -14.678 1.00 0.00 C ATOM 325 O SER A 21 -8.353 3.446 -15.874 1.00 0.00 O ATOM 326 CB SER A 21 -9.566 5.392 -13.989 1.00 0.00 C ATOM 327 OG SER A 21 -10.516 6.024 -13.126 1.00 0.00 O ATOM 0 H SER A 21 -9.044 4.199 -11.904 1.00 0.00 H new ATOM 0 HA SER A 21 -10.601 3.518 -14.260 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.560 5.729 -13.738 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.753 5.688 -15.021 1.00 0.00 H new ATOM 0 HG SER A 21 -10.446 6.997 -13.220 1.00 0.00 H new ATOM 333 N LYS A 22 -7.693 2.402 -14.005 1.00 0.00 N ATOM 334 CA LYS A 22 -6.586 1.705 -14.646 1.00 0.00 C ATOM 335 C LYS A 22 -6.790 0.185 -14.604 1.00 0.00 C ATOM 336 O LYS A 22 -6.478 -0.525 -15.572 1.00 0.00 O ATOM 337 CB LYS A 22 -5.256 2.072 -13.980 1.00 0.00 C ATOM 338 CG LYS A 22 -4.791 3.504 -14.164 1.00 0.00 C ATOM 339 CD LYS A 22 -4.409 3.806 -15.597 1.00 0.00 C ATOM 340 CE LYS A 22 -3.834 5.204 -15.708 1.00 0.00 C ATOM 341 NZ LYS A 22 -3.411 5.526 -17.079 1.00 0.00 N ATOM 0 H LYS A 22 -7.783 2.214 -13.006 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.557 2.020 -15.689 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -5.341 1.873 -12.912 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -4.483 1.408 -14.367 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -5.584 4.184 -13.851 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -3.935 3.692 -13.515 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -3.678 3.077 -15.946 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.284 3.714 -16.240 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -4.580 5.928 -15.381 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.981 5.298 -15.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -3.025 6.491 -17.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -2.680 4.852 -17.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -4.229 5.463 -17.719 1.00 0.00 H new ATOM 355 N GLY A 23 -7.294 -0.315 -13.496 1.00 0.00 N ATOM 356 CA GLY A 23 -7.522 -1.738 -13.361 1.00 0.00 C ATOM 357 C GLY A 23 -7.641 -2.117 -11.917 1.00 0.00 C ATOM 358 O GLY A 23 -8.006 -1.277 -11.100 1.00 0.00 O ATOM 0 H GLY A 23 -7.553 0.239 -12.680 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.431 -2.018 -13.892 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.701 -2.289 -13.821 1.00 0.00 H new ATOM 362 N GLU A 24 -7.312 -3.346 -11.589 1.00 0.00 N ATOM 363 CA GLU A 24 -7.393 -3.804 -10.220 1.00 0.00 C ATOM 364 C GLU A 24 -6.075 -3.622 -9.516 1.00 0.00 C ATOM 365 O GLU A 24 -5.059 -4.233 -9.883 1.00 0.00 O ATOM 366 CB GLU A 24 -7.818 -5.272 -10.093 1.00 0.00 C ATOM 367 CG GLU A 24 -9.268 -5.588 -10.412 1.00 0.00 C ATOM 368 CD GLU A 24 -9.630 -5.417 -11.854 1.00 0.00 C ATOM 369 OE1 GLU A 24 -9.248 -6.275 -12.674 1.00 0.00 O ATOM 370 OE2 GLU A 24 -10.312 -4.442 -12.179 1.00 0.00 O ATOM 0 H GLU A 24 -6.985 -4.048 -12.253 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.164 -3.192 -9.753 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.186 -5.868 -10.751 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -7.614 -5.599 -9.073 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.478 -6.616 -10.116 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.909 -4.945 -9.809 1.00 0.00 H new ATOM 377 N PHE A 25 -6.085 -2.791 -8.538 1.00 0.00 N ATOM 378 CA PHE A 25 -4.940 -2.562 -7.709 1.00 0.00 C ATOM 379 C PHE A 25 -5.283 -2.994 -6.315 1.00 0.00 C ATOM 380 O PHE A 25 -6.451 -3.295 -6.022 1.00 0.00 O ATOM 381 CB PHE A 25 -4.523 -1.087 -7.731 1.00 0.00 C ATOM 382 CG PHE A 25 -4.018 -0.627 -9.065 1.00 0.00 C ATOM 383 CD1 PHE A 25 -4.893 -0.338 -10.087 1.00 0.00 C ATOM 384 CD2 PHE A 25 -2.663 -0.493 -9.296 1.00 0.00 C ATOM 385 CE1 PHE A 25 -4.438 0.070 -11.309 1.00 0.00 C ATOM 386 CE2 PHE A 25 -2.196 -0.077 -10.527 1.00 0.00 C ATOM 387 CZ PHE A 25 -3.087 0.205 -11.535 1.00 0.00 C ATOM 0 H PHE A 25 -6.901 -2.236 -8.280 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.094 -3.137 -8.085 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.376 -0.472 -7.443 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.747 -0.926 -6.983 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -5.956 -0.435 -9.921 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -1.961 -0.716 -8.506 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.141 0.287 -12.100 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.135 0.026 -10.697 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.729 0.531 -12.500 1.00 0.00 H new ATOM 397 N THR A 26 -4.324 -3.059 -5.469 1.00 0.00 N ATOM 398 CA THR A 26 -4.573 -3.456 -4.139 1.00 0.00 C ATOM 399 C THR A 26 -4.686 -2.237 -3.238 1.00 0.00 C ATOM 400 O THR A 26 -3.849 -1.333 -3.280 1.00 0.00 O ATOM 401 CB THR A 26 -3.482 -4.423 -3.660 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.429 -5.526 -4.582 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.786 -4.953 -2.270 1.00 0.00 C ATOM 0 H THR A 26 -3.350 -2.840 -5.679 1.00 0.00 H new ATOM 0 HA THR A 26 -5.524 -3.986 -4.094 1.00 0.00 H new ATOM 0 HB THR A 26 -2.530 -3.894 -3.619 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.330 -5.890 -4.709 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.995 -5.635 -1.960 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.844 -4.121 -1.568 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.738 -5.484 -2.283 1.00 0.00 H new ATOM 411 N GLY A 27 -5.756 -2.193 -2.508 1.00 0.00 N ATOM 412 CA GLY A 27 -5.970 -1.171 -1.558 1.00 0.00 C ATOM 413 C GLY A 27 -5.877 -1.783 -0.206 1.00 0.00 C ATOM 414 O GLY A 27 -6.497 -2.826 0.050 1.00 0.00 O ATOM 0 H GLY A 27 -6.509 -2.879 -2.563 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.227 -0.381 -1.672 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.948 -0.712 -1.704 1.00 0.00 H new ATOM 418 N LEU A 28 -5.106 -1.210 0.639 1.00 0.00 N ATOM 419 CA LEU A 28 -4.924 -1.777 1.934 1.00 0.00 C ATOM 420 C LEU A 28 -5.784 -1.050 2.943 1.00 0.00 C ATOM 421 O LEU A 28 -5.625 0.161 3.151 1.00 0.00 O ATOM 422 CB LEU A 28 -3.451 -1.738 2.339 1.00 0.00 C ATOM 423 CG LEU A 28 -3.095 -2.448 3.650 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.381 -3.945 3.558 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.642 -2.203 4.008 1.00 0.00 C ATOM 0 H LEU A 28 -4.588 -0.349 0.465 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.233 -2.822 1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.862 -2.183 1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.144 -0.695 2.419 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.721 -2.034 4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.119 -4.424 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.440 -4.101 3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.788 -4.380 2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.406 -2.714 4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.002 -2.585 3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.472 -1.133 4.127 1.00 0.00 H new ATOM 437 N GLY A 29 -6.722 -1.767 3.522 1.00 0.00 N ATOM 438 CA GLY A 29 -7.549 -1.211 4.560 1.00 0.00 C ATOM 439 C GLY A 29 -6.733 -1.066 5.812 1.00 0.00 C ATOM 440 O GLY A 29 -6.298 -2.050 6.370 1.00 0.00 O ATOM 0 H GLY A 29 -6.928 -2.738 3.288 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.939 -0.241 4.251 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.408 -1.857 4.743 1.00 0.00 H new ATOM 444 N ILE A 30 -6.505 0.141 6.229 1.00 0.00 N ATOM 445 CA ILE A 30 -5.632 0.401 7.352 1.00 0.00 C ATOM 446 C ILE A 30 -6.397 0.427 8.658 1.00 0.00 C ATOM 447 O ILE A 30 -6.016 -0.235 9.623 1.00 0.00 O ATOM 448 CB ILE A 30 -4.894 1.755 7.191 1.00 0.00 C ATOM 449 CG1 ILE A 30 -4.099 1.801 5.881 1.00 0.00 C ATOM 450 CG2 ILE A 30 -3.981 2.023 8.385 1.00 0.00 C ATOM 451 CD1 ILE A 30 -3.013 0.753 5.761 1.00 0.00 C ATOM 0 H ILE A 30 -6.913 0.976 5.809 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.907 -0.413 7.372 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.648 2.541 7.154 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.792 1.683 5.048 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.645 2.787 5.782 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.475 2.978 8.248 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.576 2.055 9.298 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.240 1.227 8.462 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.505 0.863 4.803 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.293 0.880 6.570 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.457 -0.240 5.824 1.00 0.00 H new ATOM 463 N HIS A 31 -7.461 1.193 8.684 1.00 0.00 N ATOM 464 CA HIS A 31 -8.219 1.410 9.899 1.00 0.00 C ATOM 465 C HIS A 31 -9.633 1.804 9.583 1.00 0.00 C ATOM 466 O HIS A 31 -9.843 2.780 8.880 1.00 0.00 O ATOM 467 CB HIS A 31 -7.539 2.530 10.760 1.00 0.00 C ATOM 468 CG HIS A 31 -8.379 3.074 11.914 1.00 0.00 C ATOM 469 ND1 HIS A 31 -8.585 2.426 13.112 1.00 0.00 N ATOM 470 CD2 HIS A 31 -9.088 4.229 12.001 1.00 0.00 C ATOM 471 CE1 HIS A 31 -9.392 3.177 13.861 1.00 0.00 C ATOM 472 NE2 HIS A 31 -9.725 4.283 13.234 1.00 0.00 N ATOM 0 H HIS A 31 -7.827 1.683 7.868 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.236 0.477 10.463 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.607 2.136 11.166 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -7.275 3.359 10.103 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -9.147 4.986 11.233 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -9.728 2.912 14.853 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -10.328 5.029 13.582 1.00 0.00 H new ATOM 480 N ASP A 32 -10.584 1.016 10.066 1.00 0.00 N ATOM 481 CA ASP A 32 -12.018 1.367 10.059 1.00 0.00 C ATOM 482 C ASP A 32 -12.617 1.430 8.655 1.00 0.00 C ATOM 483 O ASP A 32 -13.238 0.487 8.213 1.00 0.00 O ATOM 484 CB ASP A 32 -12.243 2.685 10.836 1.00 0.00 C ATOM 485 CG ASP A 32 -13.679 3.127 10.928 1.00 0.00 C ATOM 486 OD1 ASP A 32 -14.416 2.580 11.762 1.00 0.00 O ATOM 487 OD2 ASP A 32 -14.063 4.096 10.259 1.00 0.00 O ATOM 0 H ASP A 32 -10.391 0.104 10.480 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.551 0.562 10.565 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.849 2.567 11.845 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.664 3.475 10.358 1.00 0.00 H new ATOM 492 N ARG A 33 -12.392 2.522 7.971 1.00 0.00 N ATOM 493 CA ARG A 33 -12.907 2.758 6.627 1.00 0.00 C ATOM 494 C ARG A 33 -11.842 3.456 5.788 1.00 0.00 C ATOM 495 O ARG A 33 -12.110 3.956 4.687 1.00 0.00 O ATOM 496 CB ARG A 33 -14.169 3.620 6.715 1.00 0.00 C ATOM 497 CG ARG A 33 -15.391 2.892 7.257 1.00 0.00 C ATOM 498 CD ARG A 33 -16.363 3.860 7.892 1.00 0.00 C ATOM 499 NE ARG A 33 -16.658 5.014 7.034 1.00 0.00 N ATOM 500 CZ ARG A 33 -17.244 6.138 7.457 1.00 0.00 C ATOM 501 NH1 ARG A 33 -17.659 6.242 8.715 1.00 0.00 N ATOM 502 NH2 ARG A 33 -17.409 7.148 6.617 1.00 0.00 N ATOM 0 H ARG A 33 -11.834 3.296 8.332 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.158 1.809 6.153 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.963 4.481 7.351 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.401 4.005 5.722 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -15.885 2.353 6.449 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.080 2.150 7.992 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -17.291 3.337 8.122 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.952 4.212 8.838 1.00 0.00 H new ATOM 0 HE ARG A 33 -16.398 4.954 6.049 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.531 5.463 9.360 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -18.106 7.101 9.035 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -17.089 7.066 5.652 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -17.856 8.008 6.935 1.00 0.00 H new ATOM 516 N VAL A 34 -10.640 3.481 6.325 1.00 0.00 N ATOM 517 CA VAL A 34 -9.495 4.095 5.692 1.00 0.00 C ATOM 518 C VAL A 34 -8.758 3.054 4.870 1.00 0.00 C ATOM 519 O VAL A 34 -8.231 2.082 5.424 1.00 0.00 O ATOM 520 CB VAL A 34 -8.519 4.682 6.762 1.00 0.00 C ATOM 521 CG1 VAL A 34 -7.254 5.225 6.125 1.00 0.00 C ATOM 522 CG2 VAL A 34 -9.202 5.771 7.580 1.00 0.00 C ATOM 0 H VAL A 34 -10.429 3.066 7.233 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.845 4.905 5.052 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.239 3.865 7.427 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.599 5.625 6.899 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.741 4.423 5.594 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.512 6.018 5.423 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.503 6.164 8.318 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.522 6.576 6.919 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -10.070 5.353 8.089 1.00 0.00 H new ATOM 532 N CYS A 35 -8.738 3.242 3.586 1.00 0.00 N ATOM 533 CA CYS A 35 -8.055 2.350 2.689 1.00 0.00 C ATOM 534 C CYS A 35 -7.001 3.160 1.935 1.00 0.00 C ATOM 535 O CYS A 35 -7.243 4.312 1.578 1.00 0.00 O ATOM 536 CB CYS A 35 -9.070 1.717 1.727 1.00 0.00 C ATOM 537 SG CYS A 35 -8.428 0.387 0.695 1.00 0.00 S ATOM 0 H CYS A 35 -9.199 4.026 3.123 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.566 1.542 3.232 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.906 1.331 2.310 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.467 2.498 1.079 1.00 0.00 H new ATOM 0 HG CYS A 35 -9.070 -0.713 0.955 1.00 0.00 H new ATOM 543 N VAL A 36 -5.838 2.598 1.745 1.00 0.00 N ATOM 544 CA VAL A 36 -4.754 3.299 1.086 1.00 0.00 C ATOM 545 C VAL A 36 -4.401 2.639 -0.240 1.00 0.00 C ATOM 546 O VAL A 36 -4.298 1.410 -0.323 1.00 0.00 O ATOM 547 CB VAL A 36 -3.494 3.373 1.993 1.00 0.00 C ATOM 548 CG1 VAL A 36 -2.345 4.058 1.283 1.00 0.00 C ATOM 549 CG2 VAL A 36 -3.809 4.116 3.271 1.00 0.00 C ATOM 0 H VAL A 36 -5.609 1.648 2.038 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.098 4.315 0.890 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.197 2.351 2.229 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.479 4.094 1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.091 3.501 0.381 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.637 5.073 1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.917 4.160 3.896 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.135 5.128 3.032 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.603 3.596 3.808 1.00 0.00 H new ATOM 559 N ILE A 37 -4.221 3.458 -1.258 1.00 0.00 N ATOM 560 CA ILE A 37 -3.862 3.004 -2.584 1.00 0.00 C ATOM 561 C ILE A 37 -2.952 4.082 -3.235 1.00 0.00 C ATOM 562 O ILE A 37 -3.091 5.278 -2.914 1.00 0.00 O ATOM 563 CB ILE A 37 -5.161 2.770 -3.443 1.00 0.00 C ATOM 564 CG1 ILE A 37 -4.842 2.134 -4.804 1.00 0.00 C ATOM 565 CG2 ILE A 37 -5.936 4.073 -3.631 1.00 0.00 C ATOM 566 CD1 ILE A 37 -6.064 1.809 -5.634 1.00 0.00 C ATOM 0 H ILE A 37 -4.322 4.470 -1.185 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.325 2.057 -2.531 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.787 2.070 -2.890 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.202 2.812 -5.369 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.272 1.219 -4.641 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.828 3.883 -4.228 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -6.228 4.467 -2.657 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.306 4.801 -4.142 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.754 1.363 -6.579 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.696 1.106 -5.091 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.624 2.723 -5.830 1.00 0.00 H new ATOM 578 N PRO A 38 -1.950 3.693 -4.060 1.00 0.00 N ATOM 579 CA PRO A 38 -1.102 4.658 -4.786 1.00 0.00 C ATOM 580 C PRO A 38 -1.925 5.599 -5.694 1.00 0.00 C ATOM 581 O PRO A 38 -2.872 5.171 -6.356 1.00 0.00 O ATOM 582 CB PRO A 38 -0.180 3.768 -5.619 1.00 0.00 C ATOM 583 CG PRO A 38 -0.129 2.491 -4.857 1.00 0.00 C ATOM 584 CD PRO A 38 -1.508 2.304 -4.304 1.00 0.00 C ATOM 0 HA PRO A 38 -0.568 5.323 -4.107 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.572 3.617 -6.625 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.811 4.209 -5.726 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.152 1.659 -5.503 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.612 2.539 -4.059 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.161 1.789 -5.009 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.500 1.714 -3.387 1.00 0.00 H new ATOM 592 N THR A 39 -1.557 6.869 -5.709 1.00 0.00 N ATOM 593 CA THR A 39 -2.272 7.897 -6.460 1.00 0.00 C ATOM 594 C THR A 39 -2.292 7.619 -7.983 1.00 0.00 C ATOM 595 O THR A 39 -3.343 7.743 -8.624 1.00 0.00 O ATOM 596 CB THR A 39 -1.671 9.294 -6.165 1.00 0.00 C ATOM 597 OG1 THR A 39 -1.572 9.468 -4.738 1.00 0.00 O ATOM 598 CG2 THR A 39 -2.547 10.404 -6.739 1.00 0.00 C ATOM 0 H THR A 39 -0.748 7.222 -5.198 1.00 0.00 H new ATOM 0 HA THR A 39 -3.309 7.875 -6.125 1.00 0.00 H new ATOM 0 HB THR A 39 -0.688 9.353 -6.631 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.312 8.999 -4.299 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.100 11.373 -6.516 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.628 10.282 -7.819 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.540 10.352 -6.292 1.00 0.00 H new ATOM 606 N HIS A 40 -1.165 7.172 -8.546 1.00 0.00 N ATOM 607 CA HIS A 40 -1.091 6.917 -9.993 1.00 0.00 C ATOM 608 C HIS A 40 -1.899 5.682 -10.434 1.00 0.00 C ATOM 609 O HIS A 40 -1.938 5.355 -11.620 1.00 0.00 O ATOM 610 CB HIS A 40 0.364 6.879 -10.543 1.00 0.00 C ATOM 611 CG HIS A 40 1.223 5.702 -10.137 1.00 0.00 C ATOM 612 ND1 HIS A 40 2.369 5.809 -9.385 1.00 0.00 N ATOM 613 CD2 HIS A 40 1.133 4.391 -10.483 1.00 0.00 C ATOM 614 CE1 HIS A 40 2.927 4.598 -9.307 1.00 0.00 C ATOM 615 NE2 HIS A 40 2.211 3.703 -9.958 1.00 0.00 N ATOM 0 H HIS A 40 -0.303 6.981 -8.034 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.569 7.784 -10.449 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.315 6.903 -11.632 1.00 0.00 H new ATOM 0 HB3 HIS A 40 0.869 7.792 -10.227 1.00 0.00 H new ATOM 0 HD1 HIS A 40 2.730 6.664 -8.961 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.343 3.955 -11.076 1.00 0.00 H new ATOM 0 HE1 HIS A 40 3.844 4.381 -8.780 1.00 0.00 H new ATOM 623 N ALA A 41 -2.546 5.006 -9.483 1.00 0.00 N ATOM 624 CA ALA A 41 -3.428 3.897 -9.804 1.00 0.00 C ATOM 625 C ALA A 41 -4.722 4.459 -10.379 1.00 0.00 C ATOM 626 O ALA A 41 -5.516 3.741 -10.981 1.00 0.00 O ATOM 627 CB ALA A 41 -3.712 3.059 -8.568 1.00 0.00 C ATOM 0 H ALA A 41 -2.472 5.212 -8.487 1.00 0.00 H new ATOM 0 HA ALA A 41 -2.949 3.248 -10.537 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.374 2.234 -8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.776 2.661 -8.175 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.189 3.679 -7.810 1.00 0.00 H new ATOM 633 N GLN A 42 -4.898 5.765 -10.162 1.00 0.00 N ATOM 634 CA GLN A 42 -5.995 6.573 -10.678 1.00 0.00 C ATOM 635 C GLN A 42 -7.383 6.141 -10.242 1.00 0.00 C ATOM 636 O GLN A 42 -8.076 5.414 -10.952 1.00 0.00 O ATOM 637 CB GLN A 42 -5.912 6.781 -12.195 1.00 0.00 C ATOM 638 CG GLN A 42 -4.712 7.607 -12.619 1.00 0.00 C ATOM 639 CD GLN A 42 -4.709 8.979 -11.968 1.00 0.00 C ATOM 640 OE1 GLN A 42 -5.766 9.546 -11.664 1.00 0.00 O ATOM 641 NE2 GLN A 42 -3.549 9.518 -11.745 1.00 0.00 N ATOM 0 H GLN A 42 -4.247 6.309 -9.595 1.00 0.00 H new ATOM 0 HA GLN A 42 -5.847 7.541 -10.199 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.868 5.809 -12.687 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.823 7.272 -12.539 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -3.796 7.078 -12.355 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.714 7.720 -13.703 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.697 9.022 -12.008 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.489 10.437 -11.306 1.00 0.00 H new ATOM 650 N PRO A 43 -7.794 6.548 -9.042 1.00 0.00 N ATOM 651 CA PRO A 43 -9.144 6.326 -8.566 1.00 0.00 C ATOM 652 C PRO A 43 -10.058 7.452 -9.068 1.00 0.00 C ATOM 653 O PRO A 43 -9.568 8.525 -9.475 1.00 0.00 O ATOM 654 CB PRO A 43 -9.005 6.399 -7.026 1.00 0.00 C ATOM 655 CG PRO A 43 -7.556 6.700 -6.751 1.00 0.00 C ATOM 656 CD PRO A 43 -6.982 7.233 -8.032 1.00 0.00 C ATOM 0 HA PRO A 43 -9.574 5.384 -8.908 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.649 7.175 -6.613 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.302 5.458 -6.563 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.457 7.430 -5.948 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.027 5.802 -6.432 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.076 8.317 -8.101 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.923 6.998 -8.133 1.00 0.00 H new ATOM 664 N GLY A 44 -11.341 7.213 -9.103 1.00 0.00 N ATOM 665 CA GLY A 44 -12.263 8.247 -9.507 1.00 0.00 C ATOM 666 C GLY A 44 -12.994 8.830 -8.320 1.00 0.00 C ATOM 667 O GLY A 44 -12.413 8.995 -7.239 1.00 0.00 O ATOM 0 H GLY A 44 -11.772 6.321 -8.860 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.721 9.037 -10.026 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.984 7.837 -10.215 1.00 0.00 H new ATOM 671 N ASP A 45 -14.263 9.125 -8.500 1.00 0.00 N ATOM 672 CA ASP A 45 -15.096 9.652 -7.413 1.00 0.00 C ATOM 673 C ASP A 45 -15.698 8.485 -6.658 1.00 0.00 C ATOM 674 O ASP A 45 -16.216 8.623 -5.540 1.00 0.00 O ATOM 675 CB ASP A 45 -16.215 10.585 -7.936 1.00 0.00 C ATOM 676 CG ASP A 45 -15.698 11.850 -8.602 1.00 0.00 C ATOM 677 OD1 ASP A 45 -15.288 12.807 -7.884 1.00 0.00 O ATOM 678 OD2 ASP A 45 -15.709 11.930 -9.857 1.00 0.00 O ATOM 0 H ASP A 45 -14.752 9.012 -9.388 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.468 10.251 -6.754 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -16.830 10.035 -8.649 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -16.862 10.862 -7.104 1.00 0.00 H new ATOM 683 N ASP A 46 -15.623 7.343 -7.289 1.00 0.00 N ATOM 684 CA ASP A 46 -16.066 6.085 -6.750 1.00 0.00 C ATOM 685 C ASP A 46 -15.120 5.040 -7.261 1.00 0.00 C ATOM 686 O ASP A 46 -14.504 5.223 -8.320 1.00 0.00 O ATOM 687 CB ASP A 46 -17.510 5.732 -7.183 1.00 0.00 C ATOM 688 CG ASP A 46 -17.655 5.439 -8.668 1.00 0.00 C ATOM 689 OD1 ASP A 46 -17.753 6.395 -9.462 1.00 0.00 O ATOM 690 OD2 ASP A 46 -17.695 4.258 -9.061 1.00 0.00 O ATOM 0 H ASP A 46 -15.236 7.261 -8.229 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.073 6.140 -5.661 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -17.846 4.863 -6.617 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.170 6.559 -6.920 1.00 0.00 H new ATOM 695 N VAL A 47 -14.956 3.995 -6.518 1.00 0.00 N ATOM 696 CA VAL A 47 -14.087 2.915 -6.902 1.00 0.00 C ATOM 697 C VAL A 47 -14.824 1.615 -6.712 1.00 0.00 C ATOM 698 O VAL A 47 -15.756 1.542 -5.910 1.00 0.00 O ATOM 699 CB VAL A 47 -12.752 2.894 -6.088 1.00 0.00 C ATOM 700 CG1 VAL A 47 -11.913 4.134 -6.363 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.007 2.750 -4.588 1.00 0.00 C ATOM 0 H VAL A 47 -15.421 3.859 -5.620 1.00 0.00 H new ATOM 0 HA VAL A 47 -13.813 3.059 -7.947 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.193 2.020 -6.422 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.992 4.087 -5.781 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -11.669 4.180 -7.424 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.476 5.024 -6.081 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.055 2.739 -4.057 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.608 3.589 -4.239 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.540 1.818 -4.397 1.00 0.00 H new ATOM 711 N LEU A 48 -14.456 0.612 -7.448 1.00 0.00 N ATOM 712 CA LEU A 48 -15.103 -0.664 -7.304 1.00 0.00 C ATOM 713 C LEU A 48 -14.231 -1.623 -6.538 1.00 0.00 C ATOM 714 O LEU A 48 -13.235 -2.129 -7.056 1.00 0.00 O ATOM 715 CB LEU A 48 -15.551 -1.286 -8.647 1.00 0.00 C ATOM 716 CG LEU A 48 -16.733 -0.624 -9.381 1.00 0.00 C ATOM 717 CD1 LEU A 48 -16.368 0.740 -9.943 1.00 0.00 C ATOM 718 CD2 LEU A 48 -17.254 -1.539 -10.474 1.00 0.00 C ATOM 0 H LEU A 48 -13.717 0.647 -8.151 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.015 -0.477 -6.737 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.694 -1.284 -9.320 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.811 -2.329 -8.464 1.00 0.00 H new ATOM 0 HG LEU A 48 -17.525 -0.463 -8.649 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.232 1.167 -10.451 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.063 1.399 -9.130 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.547 0.634 -10.652 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.089 -1.058 -10.984 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.458 -1.739 -11.191 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.590 -2.478 -10.033 1.00 0.00 H new ATOM 730 N VAL A 49 -14.588 -1.861 -5.303 1.00 0.00 N ATOM 731 CA VAL A 49 -13.862 -2.791 -4.475 1.00 0.00 C ATOM 732 C VAL A 49 -14.311 -4.196 -4.824 1.00 0.00 C ATOM 733 O VAL A 49 -15.363 -4.663 -4.368 1.00 0.00 O ATOM 734 CB VAL A 49 -14.054 -2.523 -2.960 1.00 0.00 C ATOM 735 CG1 VAL A 49 -13.249 -3.518 -2.133 1.00 0.00 C ATOM 736 CG2 VAL A 49 -13.641 -1.102 -2.618 1.00 0.00 C ATOM 0 H VAL A 49 -15.385 -1.419 -4.844 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.798 -2.666 -4.674 1.00 0.00 H new ATOM 0 HB VAL A 49 -15.110 -2.648 -2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -13.397 -3.313 -1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -13.582 -4.531 -2.357 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.191 -3.422 -2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -13.782 -0.929 -1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.592 -0.957 -2.874 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -14.253 -0.399 -3.183 1.00 0.00 H new ATOM 746 N ASN A 50 -13.565 -4.797 -5.747 1.00 0.00 N ATOM 747 CA ASN A 50 -13.791 -6.146 -6.284 1.00 0.00 C ATOM 748 C ASN A 50 -15.113 -6.197 -7.087 1.00 0.00 C ATOM 749 O ASN A 50 -15.551 -7.251 -7.553 1.00 0.00 O ATOM 750 CB ASN A 50 -13.749 -7.198 -5.150 1.00 0.00 C ATOM 751 CG ASN A 50 -13.753 -8.661 -5.615 1.00 0.00 C ATOM 752 OD1 ASN A 50 -13.127 -8.958 -6.735 1.00 0.00 O flip ATOM 753 ND2 ASN A 50 -14.283 -9.525 -4.928 1.00 0.00 N flip ATOM 0 H ASN A 50 -12.751 -4.343 -6.162 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.986 -6.391 -6.977 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.855 -7.027 -4.550 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.607 -7.039 -4.497 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -14.762 -9.268 -4.065 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.246 -10.502 -5.219 1.00 0.00 H new ATOM 760 N GLY A 51 -15.695 -5.035 -7.292 1.00 0.00 N ATOM 761 CA GLY A 51 -16.935 -4.928 -8.004 1.00 0.00 C ATOM 762 C GLY A 51 -17.897 -3.987 -7.312 1.00 0.00 C ATOM 763 O GLY A 51 -18.767 -3.410 -7.949 1.00 0.00 O ATOM 0 H GLY A 51 -15.318 -4.145 -6.968 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.744 -4.573 -9.017 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.390 -5.914 -8.092 1.00 0.00 H new ATOM 767 N GLN A 52 -17.728 -3.819 -6.004 1.00 0.00 N ATOM 768 CA GLN A 52 -18.592 -2.938 -5.223 1.00 0.00 C ATOM 769 C GLN A 52 -18.255 -1.478 -5.476 1.00 0.00 C ATOM 770 O GLN A 52 -17.207 -0.998 -5.036 1.00 0.00 O ATOM 771 CB GLN A 52 -18.467 -3.208 -3.719 1.00 0.00 C ATOM 772 CG GLN A 52 -18.859 -4.598 -3.266 1.00 0.00 C ATOM 773 CD GLN A 52 -18.794 -4.729 -1.758 1.00 0.00 C ATOM 774 OE1 GLN A 52 -19.785 -4.479 -1.051 1.00 0.00 O ATOM 775 NE2 GLN A 52 -17.643 -5.088 -1.245 1.00 0.00 N ATOM 0 H GLN A 52 -16.999 -4.282 -5.461 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.613 -3.145 -5.542 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.434 -3.027 -3.421 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -19.084 -2.485 -3.186 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -19.869 -4.822 -3.609 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.197 -5.332 -3.725 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -16.851 -5.285 -1.857 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -17.539 -5.170 -0.234 1.00 0.00 H new ATOM 784 N LYS A 53 -19.112 -0.796 -6.207 1.00 0.00 N ATOM 785 CA LYS A 53 -18.973 0.611 -6.464 1.00 0.00 C ATOM 786 C LYS A 53 -19.209 1.391 -5.181 1.00 0.00 C ATOM 787 O LYS A 53 -20.350 1.518 -4.716 1.00 0.00 O ATOM 788 CB LYS A 53 -19.977 1.051 -7.541 1.00 0.00 C ATOM 789 CG LYS A 53 -20.084 2.557 -7.708 1.00 0.00 C ATOM 790 CD LYS A 53 -21.193 2.949 -8.678 1.00 0.00 C ATOM 791 CE LYS A 53 -20.809 2.694 -10.124 1.00 0.00 C ATOM 792 NZ LYS A 53 -19.771 3.636 -10.586 1.00 0.00 N ATOM 0 H LYS A 53 -19.934 -1.215 -6.643 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.964 0.811 -6.823 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -19.688 0.610 -8.495 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -20.960 0.653 -7.291 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -20.273 3.016 -6.738 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -19.133 2.950 -8.067 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -22.096 2.388 -8.440 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -21.430 4.005 -8.548 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -20.446 1.672 -10.230 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -21.692 2.786 -10.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -19.594 3.488 -11.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -20.094 4.612 -10.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -18.892 3.473 -10.054 1.00 0.00 H new ATOM 806 N ILE A 54 -18.160 1.849 -4.595 1.00 0.00 N ATOM 807 CA ILE A 54 -18.243 2.633 -3.406 1.00 0.00 C ATOM 808 C ILE A 54 -17.812 4.051 -3.700 1.00 0.00 C ATOM 809 O ILE A 54 -16.708 4.295 -4.202 1.00 0.00 O ATOM 810 CB ILE A 54 -17.413 2.027 -2.207 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.400 2.969 -0.983 1.00 0.00 C ATOM 812 CG2 ILE A 54 -15.997 1.681 -2.622 1.00 0.00 C ATOM 813 CD1 ILE A 54 -18.766 3.284 -0.417 1.00 0.00 C ATOM 0 H ILE A 54 -17.209 1.691 -4.928 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.284 2.627 -3.084 1.00 0.00 H new ATOM 0 HB ILE A 54 -17.916 1.104 -1.917 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.792 2.517 -0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -16.914 3.903 -1.265 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.459 1.267 -1.769 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -16.023 0.946 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.489 2.581 -2.969 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.660 3.951 0.439 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.374 3.768 -1.181 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -19.250 2.360 -0.099 1.00 0.00 H new ATOM 825 N ARG A 55 -18.697 4.967 -3.449 1.00 0.00 N ATOM 826 CA ARG A 55 -18.390 6.355 -3.572 1.00 0.00 C ATOM 827 C ARG A 55 -17.547 6.730 -2.371 1.00 0.00 C ATOM 828 O ARG A 55 -18.029 6.690 -1.224 1.00 0.00 O ATOM 829 CB ARG A 55 -19.669 7.189 -3.591 1.00 0.00 C ATOM 830 CG ARG A 55 -20.607 6.913 -4.755 1.00 0.00 C ATOM 831 CD ARG A 55 -21.925 7.648 -4.559 1.00 0.00 C ATOM 832 NE ARG A 55 -22.611 7.197 -3.334 1.00 0.00 N ATOM 833 CZ ARG A 55 -23.580 7.864 -2.686 1.00 0.00 C ATOM 834 NH1 ARG A 55 -24.046 9.014 -3.165 1.00 0.00 N ATOM 835 NH2 ARG A 55 -24.096 7.368 -1.570 1.00 0.00 N ATOM 0 H ARG A 55 -19.653 4.771 -3.153 1.00 0.00 H new ATOM 0 HA ARG A 55 -17.857 6.547 -4.503 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.210 7.016 -2.661 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.395 8.244 -3.609 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -20.142 7.230 -5.688 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -20.789 5.842 -4.837 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -21.741 8.721 -4.502 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.569 7.481 -5.422 1.00 0.00 H new ATOM 0 HE ARG A 55 -22.324 6.299 -2.944 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -23.667 9.396 -4.031 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -24.782 9.513 -2.666 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -23.757 6.479 -1.203 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -24.832 7.876 -1.079 1.00 0.00 H new ATOM 849 N VAL A 56 -16.292 7.005 -2.610 1.00 0.00 N ATOM 850 CA VAL A 56 -15.378 7.382 -1.554 1.00 0.00 C ATOM 851 C VAL A 56 -15.829 8.724 -0.997 1.00 0.00 C ATOM 852 O VAL A 56 -16.181 9.619 -1.775 1.00 0.00 O ATOM 853 CB VAL A 56 -13.920 7.488 -2.090 1.00 0.00 C ATOM 854 CG1 VAL A 56 -12.944 7.825 -0.976 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.504 6.198 -2.787 1.00 0.00 C ATOM 0 H VAL A 56 -15.871 6.975 -3.539 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.387 6.622 -0.773 1.00 0.00 H new ATOM 0 HB VAL A 56 -13.895 8.300 -2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -11.935 7.892 -1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.218 8.780 -0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.977 7.045 -0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.482 6.296 -3.153 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.559 5.369 -2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.173 6.006 -3.626 1.00 0.00 H new ATOM 865 N LYS A 57 -15.848 8.860 0.326 1.00 0.00 N ATOM 866 CA LYS A 57 -16.309 10.087 0.955 1.00 0.00 C ATOM 867 C LYS A 57 -15.400 11.218 0.544 1.00 0.00 C ATOM 868 O LYS A 57 -15.815 12.137 -0.160 1.00 0.00 O ATOM 869 CB LYS A 57 -16.326 9.961 2.486 1.00 0.00 C ATOM 870 CG LYS A 57 -16.889 11.189 3.194 1.00 0.00 C ATOM 871 CD LYS A 57 -16.772 11.072 4.701 1.00 0.00 C ATOM 872 CE LYS A 57 -17.448 12.247 5.399 1.00 0.00 C ATOM 873 NZ LYS A 57 -17.382 12.140 6.868 1.00 0.00 N ATOM 0 H LYS A 57 -15.550 8.136 0.979 1.00 0.00 H new ATOM 0 HA LYS A 57 -17.330 10.285 0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.918 9.089 2.764 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.310 9.783 2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -16.358 12.079 2.856 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.936 11.319 2.920 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.226 10.138 5.032 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -15.720 11.033 4.985 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -16.973 13.176 5.083 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -18.491 12.300 5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -17.854 12.961 7.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -17.858 11.267 7.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -16.387 12.116 7.170 1.00 0.00 H new ATOM 887 N ASP A 58 -14.159 11.112 0.924 1.00 0.00 N ATOM 888 CA ASP A 58 -13.182 12.102 0.585 1.00 0.00 C ATOM 889 C ASP A 58 -11.879 11.394 0.356 1.00 0.00 C ATOM 890 O ASP A 58 -11.609 10.357 0.993 1.00 0.00 O ATOM 891 CB ASP A 58 -13.037 13.144 1.700 1.00 0.00 C ATOM 892 CG ASP A 58 -12.233 14.352 1.261 1.00 0.00 C ATOM 893 OD1 ASP A 58 -12.803 15.242 0.572 1.00 0.00 O ATOM 894 OD2 ASP A 58 -11.049 14.460 1.583 1.00 0.00 O ATOM 0 H ASP A 58 -13.797 10.336 1.478 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.492 12.637 -0.313 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -14.027 13.467 2.022 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.555 12.684 2.563 1.00 0.00 H new ATOM 899 N LYS A 59 -11.123 11.881 -0.573 1.00 0.00 N ATOM 900 CA LYS A 59 -9.853 11.312 -0.908 1.00 0.00 C ATOM 901 C LYS A 59 -8.786 12.245 -0.417 1.00 0.00 C ATOM 902 O LYS A 59 -8.648 13.356 -0.926 1.00 0.00 O ATOM 903 CB LYS A 59 -9.745 11.139 -2.422 1.00 0.00 C ATOM 904 CG LYS A 59 -10.842 10.261 -3.013 1.00 0.00 C ATOM 905 CD LYS A 59 -10.760 10.159 -4.533 1.00 0.00 C ATOM 906 CE LYS A 59 -10.974 11.509 -5.215 1.00 0.00 C ATOM 907 NZ LYS A 59 -12.273 12.119 -4.855 1.00 0.00 N ATOM 0 H LYS A 59 -11.372 12.698 -1.131 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.739 10.332 -0.444 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.781 12.120 -2.895 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.774 10.705 -2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -10.774 9.262 -2.582 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.815 10.664 -2.732 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -9.786 9.761 -4.817 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.509 9.451 -4.889 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -10.167 12.187 -4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -10.923 11.380 -6.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.466 12.922 -5.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.028 11.411 -4.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.239 12.453 -3.871 1.00 0.00 H new ATOM 921 N TYR A 60 -8.066 11.829 0.574 1.00 0.00 N ATOM 922 CA TYR A 60 -7.045 12.657 1.145 1.00 0.00 C ATOM 923 C TYR A 60 -5.709 12.290 0.539 1.00 0.00 C ATOM 924 O TYR A 60 -5.222 11.167 0.724 1.00 0.00 O ATOM 925 CB TYR A 60 -6.972 12.489 2.674 1.00 0.00 C ATOM 926 CG TYR A 60 -8.262 12.739 3.433 1.00 0.00 C ATOM 927 CD1 TYR A 60 -9.210 11.734 3.581 1.00 0.00 C ATOM 928 CD2 TYR A 60 -8.514 13.964 4.030 1.00 0.00 C ATOM 929 CE1 TYR A 60 -10.366 11.943 4.296 1.00 0.00 C ATOM 930 CE2 TYR A 60 -9.679 14.180 4.746 1.00 0.00 C ATOM 931 CZ TYR A 60 -10.598 13.163 4.874 1.00 0.00 C ATOM 932 OH TYR A 60 -11.751 13.360 5.605 1.00 0.00 O ATOM 0 H TYR A 60 -8.165 10.913 1.011 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.289 13.697 0.928 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -6.636 11.475 2.893 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.210 13.167 3.058 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -9.036 10.770 3.126 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.792 14.761 3.935 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -11.089 11.148 4.401 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -9.866 15.141 5.202 1.00 0.00 H new ATOM 0 HH TYR A 60 -11.767 14.277 5.950 1.00 0.00 H new ATOM 942 N LYS A 61 -5.138 13.192 -0.215 1.00 0.00 N ATOM 943 CA LYS A 61 -3.819 12.971 -0.764 1.00 0.00 C ATOM 944 C LYS A 61 -2.814 13.200 0.330 1.00 0.00 C ATOM 945 O LYS A 61 -2.695 14.324 0.845 1.00 0.00 O ATOM 946 CB LYS A 61 -3.507 13.930 -1.916 1.00 0.00 C ATOM 947 CG LYS A 61 -4.396 13.809 -3.130 1.00 0.00 C ATOM 948 CD LYS A 61 -3.963 14.803 -4.199 1.00 0.00 C ATOM 949 CE LYS A 61 -4.877 14.773 -5.406 1.00 0.00 C ATOM 950 NZ LYS A 61 -6.243 15.230 -5.073 1.00 0.00 N ATOM 0 H LYS A 61 -5.561 14.086 -0.465 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.775 11.953 -1.152 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -3.572 14.952 -1.541 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.475 13.770 -2.227 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.348 12.794 -3.525 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -5.433 13.993 -2.850 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -3.953 15.808 -3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -2.943 14.578 -4.511 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.463 15.406 -6.191 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -4.920 13.759 -5.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -6.774 15.406 -5.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -6.728 14.498 -4.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -6.190 16.108 -4.519 1.00 0.00 H new ATOM 964 N LEU A 62 -2.129 12.172 0.724 1.00 0.00 N ATOM 965 CA LEU A 62 -1.140 12.316 1.736 1.00 0.00 C ATOM 966 C LEU A 62 0.149 12.662 1.026 1.00 0.00 C ATOM 967 O LEU A 62 0.829 11.796 0.481 1.00 0.00 O ATOM 968 CB LEU A 62 -1.013 11.020 2.577 1.00 0.00 C ATOM 969 CG LEU A 62 -0.327 11.110 3.975 1.00 0.00 C ATOM 970 CD1 LEU A 62 1.123 11.570 3.899 1.00 0.00 C ATOM 971 CD2 LEU A 62 -1.127 12.006 4.912 1.00 0.00 C ATOM 0 H LEU A 62 -2.239 11.226 0.358 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.405 13.101 2.444 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.016 10.619 2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.462 10.291 1.983 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.311 10.097 4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.544 11.612 4.903 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.696 10.867 3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.167 12.560 3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.630 12.054 5.881 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.194 13.008 4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.130 11.598 5.038 1.00 0.00 H new ATOM 983 N VAL A 63 0.405 13.929 0.946 1.00 0.00 N ATOM 984 CA VAL A 63 1.582 14.446 0.309 1.00 0.00 C ATOM 985 C VAL A 63 2.453 15.065 1.391 1.00 0.00 C ATOM 986 O VAL A 63 1.931 15.527 2.420 1.00 0.00 O ATOM 987 CB VAL A 63 1.207 15.528 -0.768 1.00 0.00 C ATOM 988 CG1 VAL A 63 2.432 16.035 -1.523 1.00 0.00 C ATOM 989 CG2 VAL A 63 0.178 14.985 -1.753 1.00 0.00 C ATOM 0 H VAL A 63 -0.208 14.650 1.328 1.00 0.00 H new ATOM 0 HA VAL A 63 2.112 13.644 -0.204 1.00 0.00 H new ATOM 0 HB VAL A 63 0.774 16.370 -0.229 1.00 0.00 H new ATOM 0 HG11 VAL A 63 2.125 16.781 -2.256 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.132 16.485 -0.820 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.915 15.202 -2.033 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -0.064 15.754 -2.487 1.00 0.00 H new ATOM 0 HG22 VAL A 63 0.587 14.112 -2.262 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -0.726 14.700 -1.215 1.00 0.00 H new ATOM 999 N ASP A 64 3.753 15.030 1.194 1.00 0.00 N ATOM 1000 CA ASP A 64 4.698 15.629 2.122 1.00 0.00 C ATOM 1001 C ASP A 64 4.480 17.150 2.113 1.00 0.00 C ATOM 1002 O ASP A 64 4.183 17.707 1.060 1.00 0.00 O ATOM 1003 CB ASP A 64 6.134 15.292 1.667 1.00 0.00 C ATOM 1004 CG ASP A 64 7.220 15.840 2.569 1.00 0.00 C ATOM 1005 OD1 ASP A 64 7.516 17.038 2.499 1.00 0.00 O ATOM 1006 OD2 ASP A 64 7.819 15.056 3.349 1.00 0.00 O ATOM 0 H ASP A 64 4.189 14.586 0.386 1.00 0.00 H new ATOM 0 HA ASP A 64 4.549 15.243 3.130 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.239 14.209 1.609 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.284 15.681 0.660 1.00 0.00 H new ATOM 1011 N PRO A 65 4.584 17.834 3.278 1.00 0.00 N ATOM 1012 CA PRO A 65 4.394 19.307 3.386 1.00 0.00 C ATOM 1013 C PRO A 65 5.257 20.133 2.398 1.00 0.00 C ATOM 1014 O PRO A 65 4.922 21.271 2.061 1.00 0.00 O ATOM 1015 CB PRO A 65 4.822 19.604 4.824 1.00 0.00 C ATOM 1016 CG PRO A 65 4.551 18.347 5.563 1.00 0.00 C ATOM 1017 CD PRO A 65 4.843 17.232 4.603 1.00 0.00 C ATOM 0 HA PRO A 65 3.369 19.586 3.141 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.877 19.875 4.876 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.258 20.438 5.241 1.00 0.00 H new ATOM 0 HG2 PRO A 65 5.180 18.273 6.450 1.00 0.00 H new ATOM 0 HG3 PRO A 65 3.516 18.309 5.902 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.873 16.887 4.692 1.00 0.00 H new ATOM 0 HD3 PRO A 65 4.201 16.370 4.783 1.00 0.00 H new ATOM 1025 N GLU A 66 6.344 19.549 1.928 1.00 0.00 N ATOM 1026 CA GLU A 66 7.241 20.210 1.000 1.00 0.00 C ATOM 1027 C GLU A 66 6.868 19.819 -0.463 1.00 0.00 C ATOM 1028 O GLU A 66 7.622 20.040 -1.411 1.00 0.00 O ATOM 1029 CB GLU A 66 8.690 19.823 1.366 1.00 0.00 C ATOM 1030 CG GLU A 66 9.783 20.536 0.593 1.00 0.00 C ATOM 1031 CD GLU A 66 9.694 22.031 0.712 1.00 0.00 C ATOM 1032 OE1 GLU A 66 10.145 22.584 1.723 1.00 0.00 O ATOM 1033 OE2 GLU A 66 9.187 22.686 -0.225 1.00 0.00 O ATOM 0 H GLU A 66 6.629 18.603 2.179 1.00 0.00 H new ATOM 0 HA GLU A 66 7.149 21.294 1.069 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.839 20.015 2.429 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.807 18.750 1.217 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.756 20.204 0.956 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.722 20.255 -0.458 1.00 0.00 H new ATOM 1040 N ASN A 67 5.674 19.239 -0.612 1.00 0.00 N ATOM 1041 CA ASN A 67 5.097 18.822 -1.912 1.00 0.00 C ATOM 1042 C ASN A 67 5.876 17.697 -2.538 1.00 0.00 C ATOM 1043 O ASN A 67 5.863 17.500 -3.762 1.00 0.00 O ATOM 1044 CB ASN A 67 4.919 19.993 -2.903 1.00 0.00 C ATOM 1045 CG ASN A 67 3.791 20.931 -2.524 1.00 0.00 C ATOM 1046 OD1 ASN A 67 3.491 21.134 -1.352 1.00 0.00 O ATOM 1047 ND2 ASN A 67 3.159 21.513 -3.502 1.00 0.00 N ATOM 0 H ASN A 67 5.061 19.038 0.178 1.00 0.00 H new ATOM 0 HA ASN A 67 4.097 18.453 -1.684 1.00 0.00 H new ATOM 0 HB2 ASN A 67 5.849 20.558 -2.958 1.00 0.00 H new ATOM 0 HB3 ASN A 67 4.730 19.592 -3.899 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.393 22.156 -3.303 1.00 0.00 H new ATOM 0 HD22 ASN A 67 3.430 21.326 -4.467 1.00 0.00 H new ATOM 1054 N ILE A 68 6.517 16.933 -1.703 1.00 0.00 N ATOM 1055 CA ILE A 68 7.264 15.800 -2.151 1.00 0.00 C ATOM 1056 C ILE A 68 6.293 14.620 -2.240 1.00 0.00 C ATOM 1057 O ILE A 68 5.450 14.428 -1.346 1.00 0.00 O ATOM 1058 CB ILE A 68 8.444 15.484 -1.192 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.289 16.748 -0.914 1.00 0.00 C ATOM 1060 CG2 ILE A 68 9.321 14.406 -1.781 1.00 0.00 C ATOM 1061 CD1 ILE A 68 9.931 17.382 -2.142 1.00 0.00 C ATOM 0 H ILE A 68 6.535 17.079 -0.694 1.00 0.00 H new ATOM 0 HA ILE A 68 7.708 16.003 -3.126 1.00 0.00 H new ATOM 0 HB ILE A 68 8.025 15.134 -0.249 1.00 0.00 H new ATOM 0 HG12 ILE A 68 8.654 17.491 -0.431 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.075 16.491 -0.204 1.00 0.00 H new ATOM 0 HG21 ILE A 68 10.144 14.194 -1.099 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.733 13.501 -1.933 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.720 14.744 -2.737 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.501 18.261 -1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.597 16.662 -2.617 1.00 0.00 H new ATOM 0 HD13 ILE A 68 9.154 17.677 -2.847 1.00 0.00 H new ATOM 1073 N ASN A 69 6.392 13.847 -3.290 1.00 0.00 N ATOM 1074 CA ASN A 69 5.402 12.824 -3.547 1.00 0.00 C ATOM 1075 C ASN A 69 5.799 11.490 -2.941 1.00 0.00 C ATOM 1076 O ASN A 69 6.952 11.083 -3.020 1.00 0.00 O ATOM 1077 CB ASN A 69 5.177 12.659 -5.062 1.00 0.00 C ATOM 1078 CG ASN A 69 4.019 11.725 -5.382 1.00 0.00 C ATOM 1079 OD1 ASN A 69 3.043 11.654 -4.633 1.00 0.00 O ATOM 1080 ND2 ASN A 69 4.119 10.995 -6.467 1.00 0.00 N ATOM 0 H ASN A 69 7.142 13.902 -3.979 1.00 0.00 H new ATOM 0 HA ASN A 69 4.474 13.147 -3.075 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.985 13.636 -5.506 1.00 0.00 H new ATOM 0 HB3 ASN A 69 6.087 12.274 -5.521 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.374 10.343 -6.713 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.941 11.079 -7.064 1.00 0.00 H new ATOM 1087 N LEU A 70 4.849 10.849 -2.298 1.00 0.00 N ATOM 1088 CA LEU A 70 5.032 9.495 -1.805 1.00 0.00 C ATOM 1089 C LEU A 70 3.958 8.587 -2.388 1.00 0.00 C ATOM 1090 O LEU A 70 3.888 7.404 -2.073 1.00 0.00 O ATOM 1091 CB LEU A 70 5.098 9.382 -0.257 1.00 0.00 C ATOM 1092 CG LEU A 70 3.928 9.928 0.573 1.00 0.00 C ATOM 1093 CD1 LEU A 70 3.990 9.341 1.973 1.00 0.00 C ATOM 1094 CD2 LEU A 70 4.002 11.447 0.672 1.00 0.00 C ATOM 0 H LEU A 70 3.930 11.246 -2.101 1.00 0.00 H new ATOM 0 HA LEU A 70 6.014 9.168 -2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.216 8.328 -0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.003 9.891 0.073 1.00 0.00 H new ATOM 0 HG LEU A 70 2.994 9.649 0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.161 9.726 2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.921 8.255 1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.933 9.620 2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.164 11.814 1.264 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.938 11.735 1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.957 11.879 -0.328 1.00 0.00 H new ATOM 1106 N GLU A 71 3.115 9.192 -3.257 1.00 0.00 N ATOM 1107 CA GLU A 71 2.073 8.509 -4.044 1.00 0.00 C ATOM 1108 C GLU A 71 0.995 7.856 -3.134 1.00 0.00 C ATOM 1109 O GLU A 71 0.271 6.965 -3.555 1.00 0.00 O ATOM 1110 CB GLU A 71 2.751 7.443 -4.926 1.00 0.00 C ATOM 1111 CG GLU A 71 1.984 7.031 -6.169 1.00 0.00 C ATOM 1112 CD GLU A 71 1.965 8.105 -7.207 1.00 0.00 C ATOM 1113 OE1 GLU A 71 2.903 8.178 -8.028 1.00 0.00 O ATOM 1114 OE2 GLU A 71 1.033 8.872 -7.242 1.00 0.00 O ATOM 0 H GLU A 71 3.145 10.196 -3.432 1.00 0.00 H new ATOM 0 HA GLU A 71 1.559 9.244 -4.664 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.727 7.819 -5.232 1.00 0.00 H new ATOM 0 HB3 GLU A 71 2.927 6.555 -4.319 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.434 6.131 -6.589 1.00 0.00 H new ATOM 0 HG3 GLU A 71 0.960 6.777 -5.894 1.00 0.00 H new ATOM 1121 N LEU A 72 0.850 8.348 -1.929 1.00 0.00 N ATOM 1122 CA LEU A 72 -0.048 7.734 -0.967 1.00 0.00 C ATOM 1123 C LEU A 72 -1.416 8.447 -0.987 1.00 0.00 C ATOM 1124 O LEU A 72 -1.500 9.667 -0.766 1.00 0.00 O ATOM 1125 CB LEU A 72 0.631 7.786 0.435 1.00 0.00 C ATOM 1126 CG LEU A 72 0.074 6.893 1.573 1.00 0.00 C ATOM 1127 CD1 LEU A 72 1.036 6.898 2.745 1.00 0.00 C ATOM 1128 CD2 LEU A 72 -1.289 7.359 2.054 1.00 0.00 C ATOM 0 H LEU A 72 1.341 9.173 -1.585 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.238 6.691 -1.221 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.682 7.531 0.301 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.595 8.819 0.780 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.035 5.886 1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.641 6.269 3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.003 6.511 2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.157 7.917 3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.638 6.702 2.851 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -1.213 8.379 2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.996 7.331 1.225 1.00 0.00 H new ATOM 1140 N THR A 73 -2.470 7.704 -1.277 1.00 0.00 N ATOM 1141 CA THR A 73 -3.813 8.254 -1.279 1.00 0.00 C ATOM 1142 C THR A 73 -4.622 7.585 -0.168 1.00 0.00 C ATOM 1143 O THR A 73 -4.664 6.351 -0.086 1.00 0.00 O ATOM 1144 CB THR A 73 -4.520 7.964 -2.612 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.577 8.077 -3.675 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.658 8.953 -2.846 1.00 0.00 C ATOM 0 H THR A 73 -2.420 6.713 -1.515 1.00 0.00 H new ATOM 0 HA THR A 73 -3.744 9.332 -1.130 1.00 0.00 H new ATOM 0 HB THR A 73 -4.933 6.956 -2.577 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.051 7.252 -3.735 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.145 8.729 -3.795 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.384 8.870 -2.037 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.259 9.967 -2.873 1.00 0.00 H new ATOM 1154 N VAL A 74 -5.229 8.377 0.676 1.00 0.00 N ATOM 1155 CA VAL A 74 -6.043 7.870 1.748 1.00 0.00 C ATOM 1156 C VAL A 74 -7.510 7.958 1.335 1.00 0.00 C ATOM 1157 O VAL A 74 -8.077 9.056 1.238 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.821 8.684 3.053 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.652 8.137 4.193 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -4.351 8.715 3.439 1.00 0.00 C ATOM 0 H VAL A 74 -5.172 9.395 0.639 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.763 6.835 1.943 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.146 9.706 2.855 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.473 8.729 5.090 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.709 8.187 3.930 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -6.374 7.100 4.381 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.228 9.292 4.356 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.996 7.697 3.600 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.774 9.178 2.638 1.00 0.00 H new ATOM 1170 N LEU A 75 -8.099 6.833 1.056 1.00 0.00 N ATOM 1171 CA LEU A 75 -9.480 6.777 0.660 1.00 0.00 C ATOM 1172 C LEU A 75 -10.331 6.481 1.872 1.00 0.00 C ATOM 1173 O LEU A 75 -10.167 5.443 2.516 1.00 0.00 O ATOM 1174 CB LEU A 75 -9.720 5.678 -0.387 1.00 0.00 C ATOM 1175 CG LEU A 75 -8.926 5.750 -1.694 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -9.321 4.594 -2.598 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -9.155 7.072 -2.404 1.00 0.00 C ATOM 0 H LEU A 75 -7.637 5.925 1.096 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.746 7.739 0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.507 4.717 0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.780 5.682 -0.639 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.865 5.678 -1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.754 4.649 -3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.106 3.650 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.387 4.653 -2.819 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.578 7.093 -3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.215 7.182 -2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.837 7.891 -1.759 1.00 0.00 H new ATOM 1189 N THR A 76 -11.195 7.384 2.214 1.00 0.00 N ATOM 1190 CA THR A 76 -12.104 7.151 3.294 1.00 0.00 C ATOM 1191 C THR A 76 -13.447 6.683 2.719 1.00 0.00 C ATOM 1192 O THR A 76 -14.202 7.471 2.136 1.00 0.00 O ATOM 1193 CB THR A 76 -12.273 8.424 4.129 1.00 0.00 C ATOM 1194 OG1 THR A 76 -10.966 8.885 4.488 1.00 0.00 O ATOM 1195 CG2 THR A 76 -13.075 8.147 5.399 1.00 0.00 C ATOM 0 H THR A 76 -11.291 8.292 1.760 1.00 0.00 H new ATOM 0 HA THR A 76 -11.710 6.376 3.952 1.00 0.00 H new ATOM 0 HB THR A 76 -12.812 9.172 3.547 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.009 9.353 5.348 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.179 9.068 5.972 1.00 0.00 H new ATOM 0 HG22 THR A 76 -14.063 7.773 5.131 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.556 7.402 6.002 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.705 5.402 2.822 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.914 4.822 2.278 1.00 0.00 C ATOM 1205 C LEU A 77 -16.104 5.086 3.170 1.00 0.00 C ATOM 1206 O LEU A 77 -16.002 5.057 4.395 1.00 0.00 O ATOM 1207 CB LEU A 77 -14.778 3.304 2.035 1.00 0.00 C ATOM 1208 CG LEU A 77 -13.951 2.835 0.818 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -12.481 3.194 0.941 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -14.123 1.339 0.619 1.00 0.00 C ATOM 0 H LEU A 77 -13.088 4.733 3.282 1.00 0.00 H new ATOM 0 HA LEU A 77 -15.076 5.307 1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.338 2.861 2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.782 2.891 1.936 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.330 3.362 -0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.945 2.842 0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.376 4.276 1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -12.065 2.723 1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.536 1.017 -0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.781 0.812 1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.175 1.114 0.446 1.00 0.00 H new ATOM 1222 N ASP A 78 -17.221 5.355 2.561 1.00 0.00 N ATOM 1223 CA ASP A 78 -18.457 5.559 3.283 1.00 0.00 C ATOM 1224 C ASP A 78 -19.172 4.218 3.399 1.00 0.00 C ATOM 1225 O ASP A 78 -19.982 3.847 2.558 1.00 0.00 O ATOM 1226 CB ASP A 78 -19.314 6.614 2.574 1.00 0.00 C ATOM 1227 CG ASP A 78 -20.665 6.830 3.205 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -20.736 7.282 4.360 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.690 6.585 2.539 1.00 0.00 O ATOM 0 H ASP A 78 -17.308 5.441 1.548 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.261 5.936 4.287 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.773 7.560 2.565 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.453 6.316 1.535 1.00 0.00 H new ATOM 1234 N ARG A 79 -18.768 3.454 4.392 1.00 0.00 N ATOM 1235 CA ARG A 79 -19.242 2.093 4.599 1.00 0.00 C ATOM 1236 C ARG A 79 -19.596 1.889 6.058 1.00 0.00 C ATOM 1237 O ARG A 79 -19.366 2.776 6.884 1.00 0.00 O ATOM 1238 CB ARG A 79 -18.153 1.088 4.183 1.00 0.00 C ATOM 1239 CG ARG A 79 -17.836 1.061 2.694 1.00 0.00 C ATOM 1240 CD ARG A 79 -18.984 0.488 1.863 1.00 0.00 C ATOM 1241 NE ARG A 79 -19.210 -0.939 2.127 1.00 0.00 N ATOM 1242 CZ ARG A 79 -19.557 -1.853 1.194 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -19.873 -1.475 -0.046 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -19.638 -3.125 1.521 1.00 0.00 N ATOM 0 H ARG A 79 -18.091 3.761 5.091 1.00 0.00 H new ATOM 0 HA ARG A 79 -20.130 1.930 3.988 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -17.239 1.319 4.729 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -18.464 0.090 4.491 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -17.615 2.073 2.354 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -16.938 0.466 2.527 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -19.897 1.043 2.078 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -18.768 0.629 0.804 1.00 0.00 H new ATOM 0 HE ARG A 79 -19.096 -1.265 3.087 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -19.854 -0.487 -0.298 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -20.133 -2.174 -0.742 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -19.439 -3.419 2.477 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -19.900 -3.817 0.818 1.00 0.00 H new ATOM 1258 N ASN A 80 -20.131 0.736 6.371 1.00 0.00 N ATOM 1259 CA ASN A 80 -20.542 0.423 7.731 1.00 0.00 C ATOM 1260 C ASN A 80 -19.619 -0.585 8.356 1.00 0.00 C ATOM 1261 O ASN A 80 -19.457 -0.611 9.579 1.00 0.00 O ATOM 1262 CB ASN A 80 -21.987 -0.088 7.787 1.00 0.00 C ATOM 1263 CG ASN A 80 -23.013 0.973 7.447 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -23.520 1.681 8.327 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -23.339 1.096 6.185 1.00 0.00 N ATOM 0 H ASN A 80 -20.297 -0.014 5.700 1.00 0.00 H new ATOM 0 HA ASN A 80 -20.488 1.352 8.299 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -22.096 -0.924 7.096 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -22.190 -0.473 8.786 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -24.030 1.791 5.902 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -22.902 0.497 5.485 1.00 0.00 H new ATOM 1272 N GLU A 81 -19.021 -1.431 7.535 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.097 -2.405 8.023 1.00 0.00 C ATOM 1274 C GLU A 81 -16.809 -1.754 8.488 1.00 0.00 C ATOM 1275 O GLU A 81 -16.189 -0.968 7.763 1.00 0.00 O ATOM 1276 CB GLU A 81 -17.818 -3.522 7.008 1.00 0.00 C ATOM 1277 CG GLU A 81 -17.449 -3.071 5.604 1.00 0.00 C ATOM 1278 CD GLU A 81 -18.655 -2.825 4.747 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -19.237 -1.722 4.791 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -19.051 -3.739 4.002 1.00 0.00 O ATOM 0 H GLU A 81 -19.168 -1.452 6.526 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.572 -2.878 8.883 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -17.008 -4.142 7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -18.702 -4.156 6.944 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -16.856 -2.158 5.663 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -16.822 -3.829 5.135 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.435 -2.063 9.696 1.00 0.00 N ATOM 1288 CA LYS A 82 -15.245 -1.528 10.281 1.00 0.00 C ATOM 1289 C LYS A 82 -14.106 -2.491 10.007 1.00 0.00 C ATOM 1290 O LYS A 82 -14.087 -3.604 10.535 1.00 0.00 O ATOM 1291 CB LYS A 82 -15.442 -1.368 11.790 1.00 0.00 C ATOM 1292 CG LYS A 82 -14.375 -0.542 12.482 1.00 0.00 C ATOM 1293 CD LYS A 82 -14.578 -0.531 13.989 1.00 0.00 C ATOM 1294 CE LYS A 82 -13.744 0.551 14.657 1.00 0.00 C ATOM 1295 NZ LYS A 82 -14.216 1.912 14.301 1.00 0.00 N ATOM 0 H LYS A 82 -16.952 -2.697 10.305 1.00 0.00 H new ATOM 0 HA LYS A 82 -15.018 -0.551 9.853 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -16.413 -0.907 11.969 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -15.470 -2.357 12.246 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.390 -0.946 12.248 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.399 0.479 12.102 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.632 -0.370 14.214 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.310 -1.504 14.400 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.784 0.424 15.739 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -12.701 0.440 14.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.738 2.613 14.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.998 2.105 13.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.244 1.973 14.449 1.00 0.00 H new ATOM 1309 N PHE A 83 -13.201 -2.099 9.158 1.00 0.00 N ATOM 1310 CA PHE A 83 -12.060 -2.922 8.837 1.00 0.00 C ATOM 1311 C PHE A 83 -11.069 -2.936 9.991 1.00 0.00 C ATOM 1312 O PHE A 83 -10.853 -1.897 10.653 1.00 0.00 O ATOM 1313 CB PHE A 83 -11.371 -2.453 7.541 1.00 0.00 C ATOM 1314 CG PHE A 83 -12.236 -2.560 6.307 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -12.366 -3.767 5.640 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -12.912 -1.454 5.814 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -13.153 -3.869 4.508 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -13.699 -1.550 4.685 1.00 0.00 C ATOM 1319 CZ PHE A 83 -13.821 -2.759 4.031 1.00 0.00 C ATOM 0 H PHE A 83 -13.228 -1.205 8.668 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.421 -3.937 8.673 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -11.059 -1.416 7.663 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -10.467 -3.042 7.390 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.846 -4.639 6.009 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.821 -0.505 6.321 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -13.245 -4.816 3.997 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -14.219 -0.680 4.313 1.00 0.00 H new ATOM 0 HZ PHE A 83 -14.438 -2.837 3.148 1.00 0.00 H new ATOM 1329 N ARG A 84 -10.516 -4.123 10.246 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.490 -4.361 11.271 1.00 0.00 C ATOM 1331 C ARG A 84 -8.372 -3.354 11.127 1.00 0.00 C ATOM 1332 O ARG A 84 -7.788 -3.242 10.062 1.00 0.00 O ATOM 1333 CB ARG A 84 -8.924 -5.791 11.076 1.00 0.00 C ATOM 1334 CG ARG A 84 -7.665 -6.135 11.882 1.00 0.00 C ATOM 1335 CD ARG A 84 -7.871 -6.008 13.376 1.00 0.00 C ATOM 1336 NE ARG A 84 -6.656 -6.364 14.117 1.00 0.00 N ATOM 1337 CZ ARG A 84 -6.228 -5.759 15.236 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -6.891 -4.706 15.726 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -5.134 -6.206 15.861 1.00 0.00 N ATOM 0 H ARG A 84 -10.773 -4.968 9.735 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.929 -4.259 12.263 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.704 -6.507 11.336 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.703 -5.931 10.018 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.357 -7.154 11.648 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.852 -5.477 11.575 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -8.161 -4.986 13.619 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -8.691 -6.654 13.688 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.092 -7.132 13.753 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -7.724 -4.361 15.249 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -6.564 -4.248 16.577 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -4.625 -7.007 15.487 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -4.809 -5.746 16.711 1.00 0.00 H new ATOM 1353 N ASP A 85 -8.082 -2.608 12.165 1.00 0.00 N ATOM 1354 CA ASP A 85 -7.004 -1.677 12.044 1.00 0.00 C ATOM 1355 C ASP A 85 -5.682 -2.388 12.257 1.00 0.00 C ATOM 1356 O ASP A 85 -5.385 -2.925 13.318 1.00 0.00 O ATOM 1357 CB ASP A 85 -7.159 -0.419 12.925 1.00 0.00 C ATOM 1358 CG ASP A 85 -6.595 -0.507 14.315 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -7.254 -1.056 15.202 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -5.483 0.020 14.538 1.00 0.00 O ATOM 0 H ASP A 85 -8.559 -2.628 13.066 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.026 -1.287 11.027 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -6.682 0.417 12.414 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -8.220 -0.183 13.001 1.00 0.00 H new ATOM 1365 N ILE A 86 -4.917 -2.424 11.231 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.641 -3.106 11.233 1.00 0.00 C ATOM 1367 C ILE A 86 -2.512 -2.148 11.576 1.00 0.00 C ATOM 1368 O ILE A 86 -1.345 -2.401 11.283 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.378 -3.805 9.878 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.689 -2.844 8.710 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.190 -5.101 9.781 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -3.394 -3.396 7.340 1.00 0.00 C ATOM 0 H ILE A 86 -5.147 -1.979 10.343 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.678 -3.875 12.004 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.323 -4.072 9.812 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.743 -2.569 8.756 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.114 -1.929 8.849 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.995 -5.582 8.822 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.901 -5.773 10.589 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.252 -4.872 9.862 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.644 -2.650 6.586 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.335 -3.644 7.268 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.989 -4.294 7.174 1.00 0.00 H new ATOM 1384 N ARG A 87 -2.862 -1.094 12.297 1.00 0.00 N ATOM 1385 CA ARG A 87 -1.908 -0.051 12.673 1.00 0.00 C ATOM 1386 C ARG A 87 -0.887 -0.582 13.664 1.00 0.00 C ATOM 1387 O ARG A 87 0.254 -0.117 13.716 1.00 0.00 O ATOM 1388 CB ARG A 87 -2.622 1.168 13.250 1.00 0.00 C ATOM 1389 CG ARG A 87 -3.569 1.848 12.278 1.00 0.00 C ATOM 1390 CD ARG A 87 -4.240 3.055 12.910 1.00 0.00 C ATOM 1391 NE ARG A 87 -5.055 2.693 14.079 1.00 0.00 N ATOM 1392 CZ ARG A 87 -5.833 3.545 14.770 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -5.946 4.818 14.394 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -6.508 3.116 15.832 1.00 0.00 N ATOM 0 H ARG A 87 -3.810 -0.934 12.639 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.384 0.258 11.768 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.182 0.863 14.134 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.876 1.891 13.580 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -3.019 2.159 11.390 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -4.328 1.138 11.950 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -3.479 3.775 13.210 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -4.870 3.547 12.169 1.00 0.00 H new ATOM 0 HE ARG A 87 -5.028 1.722 14.390 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.440 5.155 13.575 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -6.539 5.456 14.925 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.436 2.141 16.123 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -7.098 3.762 16.356 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.291 -1.586 14.419 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.410 -2.204 15.372 1.00 0.00 C ATOM 1410 C GLY A 88 0.586 -3.129 14.714 1.00 0.00 C ATOM 1411 O GLY A 88 1.504 -3.610 15.356 1.00 0.00 O ATOM 0 H GLY A 88 -2.228 -1.987 14.385 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.125 -1.431 15.924 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.999 -2.765 16.098 1.00 0.00 H new ATOM 1415 N PHE A 89 0.402 -3.389 13.434 1.00 0.00 N ATOM 1416 CA PHE A 89 1.324 -4.232 12.701 1.00 0.00 C ATOM 1417 C PHE A 89 2.262 -3.380 11.883 1.00 0.00 C ATOM 1418 O PHE A 89 3.217 -3.873 11.313 1.00 0.00 O ATOM 1419 CB PHE A 89 0.586 -5.207 11.788 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.336 -6.136 12.510 1.00 0.00 C ATOM 1421 CD1 PHE A 89 0.164 -7.163 13.288 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -1.703 -5.993 12.397 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -0.683 -8.027 13.941 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.556 -6.849 13.049 1.00 0.00 C ATOM 1425 CZ PHE A 89 -2.046 -7.868 13.821 1.00 0.00 C ATOM 0 H PHE A 89 -0.376 -3.029 12.882 1.00 0.00 H new ATOM 0 HA PHE A 89 1.894 -4.813 13.426 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.013 -4.639 11.055 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.318 -5.795 11.234 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.232 -7.288 13.384 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.108 -5.198 11.788 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.281 -8.827 14.545 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.625 -6.723 12.956 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.715 -8.544 14.333 1.00 0.00 H new ATOM 1435 N ILE A 90 1.978 -2.099 11.826 1.00 0.00 N ATOM 1436 CA ILE A 90 2.793 -1.170 11.084 1.00 0.00 C ATOM 1437 C ILE A 90 4.167 -1.034 11.720 1.00 0.00 C ATOM 1438 O ILE A 90 4.289 -0.743 12.927 1.00 0.00 O ATOM 1439 CB ILE A 90 2.102 0.220 10.946 1.00 0.00 C ATOM 1440 CG1 ILE A 90 0.911 0.124 9.969 1.00 0.00 C ATOM 1441 CG2 ILE A 90 3.094 1.299 10.526 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.154 1.429 9.749 1.00 0.00 C ATOM 0 H ILE A 90 1.177 -1.674 12.292 1.00 0.00 H new ATOM 0 HA ILE A 90 2.918 -1.571 10.078 1.00 0.00 H new ATOM 0 HB ILE A 90 1.718 0.514 11.923 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.277 -0.233 9.007 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.213 -0.625 10.342 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.577 2.255 10.440 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.883 1.379 11.274 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.532 1.035 9.564 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.664 1.261 9.048 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.248 1.781 10.699 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.832 2.179 9.342 1.00 0.00 H new ATOM 1454 N SER A 91 5.169 -1.274 10.932 1.00 0.00 N ATOM 1455 CA SER A 91 6.513 -1.173 11.353 1.00 0.00 C ATOM 1456 C SER A 91 7.123 -0.019 10.597 1.00 0.00 C ATOM 1457 O SER A 91 7.228 -0.056 9.376 1.00 0.00 O ATOM 1458 CB SER A 91 7.254 -2.480 11.049 1.00 0.00 C ATOM 1459 OG SER A 91 8.530 -2.516 11.676 1.00 0.00 O ATOM 0 H SER A 91 5.062 -1.552 9.956 1.00 0.00 H new ATOM 0 HA SER A 91 6.582 -1.002 12.427 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.656 -3.326 11.390 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.374 -2.589 9.971 1.00 0.00 H new ATOM 0 HG SER A 91 9.202 -2.139 11.071 1.00 0.00 H new ATOM 1465 N GLU A 92 7.480 1.011 11.312 1.00 0.00 N ATOM 1466 CA GLU A 92 8.030 2.196 10.701 1.00 0.00 C ATOM 1467 C GLU A 92 9.530 2.027 10.481 1.00 0.00 C ATOM 1468 O GLU A 92 10.143 2.729 9.663 1.00 0.00 O ATOM 1469 CB GLU A 92 7.686 3.425 11.538 1.00 0.00 C ATOM 1470 CG GLU A 92 6.191 3.502 11.840 1.00 0.00 C ATOM 1471 CD GLU A 92 5.761 4.764 12.521 1.00 0.00 C ATOM 1472 OE1 GLU A 92 6.379 5.168 13.527 1.00 0.00 O ATOM 1473 OE2 GLU A 92 4.773 5.346 12.097 1.00 0.00 O ATOM 0 H GLU A 92 7.400 1.057 12.328 1.00 0.00 H new ATOM 0 HA GLU A 92 7.583 2.347 9.718 1.00 0.00 H new ATOM 0 HB2 GLU A 92 8.245 3.397 12.473 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.997 4.325 11.008 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.639 3.401 10.906 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.915 2.654 12.466 1.00 0.00 H new ATOM 1480 N ASP A 93 10.119 1.101 11.214 1.00 0.00 N ATOM 1481 CA ASP A 93 11.488 0.705 10.960 1.00 0.00 C ATOM 1482 C ASP A 93 11.430 -0.430 9.973 1.00 0.00 C ATOM 1483 O ASP A 93 10.749 -1.441 10.208 1.00 0.00 O ATOM 1484 CB ASP A 93 12.236 0.289 12.227 1.00 0.00 C ATOM 1485 CG ASP A 93 13.676 -0.104 11.927 1.00 0.00 C ATOM 1486 OD1 ASP A 93 14.419 0.710 11.301 1.00 0.00 O ATOM 1487 OD2 ASP A 93 14.106 -1.203 12.328 1.00 0.00 O ATOM 0 H ASP A 93 9.671 0.611 11.988 1.00 0.00 H new ATOM 0 HA ASP A 93 12.047 1.554 10.567 1.00 0.00 H new ATOM 0 HB2 ASP A 93 12.225 1.111 12.943 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.720 -0.549 12.696 1.00 0.00 H new ATOM 1492 N LEU A 94 12.099 -0.261 8.885 1.00 0.00 N ATOM 1493 CA LEU A 94 11.957 -1.143 7.752 1.00 0.00 C ATOM 1494 C LEU A 94 13.237 -1.920 7.496 1.00 0.00 C ATOM 1495 O LEU A 94 13.260 -3.154 7.477 1.00 0.00 O ATOM 1496 CB LEU A 94 11.731 -0.265 6.529 1.00 0.00 C ATOM 1497 CG LEU A 94 10.833 0.963 6.711 1.00 0.00 C ATOM 1498 CD1 LEU A 94 10.967 1.865 5.520 1.00 0.00 C ATOM 1499 CD2 LEU A 94 9.381 0.571 6.902 1.00 0.00 C ATOM 0 H LEU A 94 12.768 0.496 8.744 1.00 0.00 H new ATOM 0 HA LEU A 94 11.141 -1.840 7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 94 12.703 0.076 6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.302 -0.885 5.742 1.00 0.00 H new ATOM 0 HG LEU A 94 11.156 1.487 7.610 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.328 2.738 5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.004 2.186 5.422 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.667 1.327 4.621 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.775 1.468 7.028 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.035 0.019 6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.287 -0.057 7.788 1.00 0.00 H new ATOM 1511 N GLU A 95 14.291 -1.156 7.309 1.00 0.00 N ATOM 1512 CA GLU A 95 15.573 -1.630 6.855 1.00 0.00 C ATOM 1513 C GLU A 95 16.174 -2.664 7.784 1.00 0.00 C ATOM 1514 O GLU A 95 16.273 -2.448 8.998 1.00 0.00 O ATOM 1515 CB GLU A 95 16.493 -0.435 6.694 1.00 0.00 C ATOM 1516 CG GLU A 95 17.864 -0.745 6.158 1.00 0.00 C ATOM 1517 CD GLU A 95 18.649 0.502 5.960 1.00 0.00 C ATOM 1518 OE1 GLU A 95 18.422 1.201 4.953 1.00 0.00 O ATOM 1519 OE2 GLU A 95 19.489 0.823 6.809 1.00 0.00 O ATOM 0 H GLU A 95 14.274 -0.150 7.476 1.00 0.00 H new ATOM 0 HA GLU A 95 15.441 -2.135 5.898 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.015 0.283 6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.602 0.052 7.663 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.389 -1.404 6.849 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.777 -1.279 5.212 1.00 0.00 H new ATOM 1526 N GLY A 96 16.530 -3.791 7.213 1.00 0.00 N ATOM 1527 CA GLY A 96 17.168 -4.839 7.960 1.00 0.00 C ATOM 1528 C GLY A 96 16.334 -6.094 8.003 1.00 0.00 C ATOM 1529 O GLY A 96 16.869 -7.213 8.089 1.00 0.00 O ATOM 0 H GLY A 96 16.385 -4.002 6.226 1.00 0.00 H new ATOM 0 HA2 GLY A 96 18.137 -5.063 7.514 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.357 -4.495 8.977 1.00 0.00 H new ATOM 1533 N VAL A 97 15.043 -5.926 7.891 1.00 0.00 N ATOM 1534 CA VAL A 97 14.110 -7.031 8.007 1.00 0.00 C ATOM 1535 C VAL A 97 13.801 -7.619 6.620 1.00 0.00 C ATOM 1536 O VAL A 97 14.015 -6.962 5.588 1.00 0.00 O ATOM 1537 CB VAL A 97 12.790 -6.560 8.708 1.00 0.00 C ATOM 1538 CG1 VAL A 97 11.867 -7.719 9.038 1.00 0.00 C ATOM 1539 CG2 VAL A 97 13.099 -5.784 9.964 1.00 0.00 C ATOM 0 H VAL A 97 14.602 -5.023 7.717 1.00 0.00 H new ATOM 0 HA VAL A 97 14.568 -7.809 8.618 1.00 0.00 H new ATOM 0 HB VAL A 97 12.273 -5.913 7.999 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.967 -7.341 9.522 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.594 -8.239 8.120 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.377 -8.410 9.709 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.168 -5.467 10.434 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.657 -6.416 10.654 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.695 -4.907 9.712 1.00 0.00 H new ATOM 1549 N ASP A 98 13.376 -8.866 6.599 1.00 0.00 N ATOM 1550 CA ASP A 98 12.953 -9.520 5.385 1.00 0.00 C ATOM 1551 C ASP A 98 11.467 -9.257 5.208 1.00 0.00 C ATOM 1552 O ASP A 98 10.717 -9.194 6.197 1.00 0.00 O ATOM 1553 CB ASP A 98 13.211 -11.040 5.455 1.00 0.00 C ATOM 1554 CG ASP A 98 12.288 -11.789 6.404 1.00 0.00 C ATOM 1555 OD1 ASP A 98 12.487 -11.727 7.646 1.00 0.00 O ATOM 1556 OD2 ASP A 98 11.352 -12.460 5.937 1.00 0.00 O ATOM 0 H ASP A 98 13.315 -9.454 7.430 1.00 0.00 H new ATOM 0 HA ASP A 98 13.520 -9.127 4.541 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.104 -11.461 4.455 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.243 -11.208 5.763 1.00 0.00 H new ATOM 1561 N ALA A 99 11.037 -9.082 3.990 1.00 0.00 N ATOM 1562 CA ALA A 99 9.649 -8.805 3.741 1.00 0.00 C ATOM 1563 C ALA A 99 9.113 -9.594 2.567 1.00 0.00 C ATOM 1564 O ALA A 99 9.875 -10.147 1.746 1.00 0.00 O ATOM 1565 CB ALA A 99 9.432 -7.324 3.518 1.00 0.00 C ATOM 0 H ALA A 99 11.624 -9.126 3.157 1.00 0.00 H new ATOM 0 HA ALA A 99 9.096 -9.117 4.627 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.375 -7.135 3.331 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.748 -6.773 4.403 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.017 -6.996 2.658 1.00 0.00 H new ATOM 1571 N THR A 100 7.822 -9.669 2.517 1.00 0.00 N ATOM 1572 CA THR A 100 7.092 -10.309 1.484 1.00 0.00 C ATOM 1573 C THR A 100 6.092 -9.287 0.907 1.00 0.00 C ATOM 1574 O THR A 100 5.545 -8.471 1.640 1.00 0.00 O ATOM 1575 CB THR A 100 6.345 -11.526 2.075 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.294 -12.421 2.695 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.588 -12.275 1.006 1.00 0.00 C ATOM 0 H THR A 100 7.223 -9.263 3.235 1.00 0.00 H new ATOM 0 HA THR A 100 7.754 -10.660 0.693 1.00 0.00 H new ATOM 0 HB THR A 100 5.632 -11.159 2.813 1.00 0.00 H new ATOM 0 HG1 THR A 100 6.819 -13.192 3.071 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.073 -13.125 1.453 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.858 -11.611 0.544 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.286 -12.631 0.248 1.00 0.00 H new ATOM 1585 N LEU A 101 5.900 -9.308 -0.375 1.00 0.00 N ATOM 1586 CA LEU A 101 5.005 -8.399 -1.027 1.00 0.00 C ATOM 1587 C LEU A 101 3.776 -9.169 -1.466 1.00 0.00 C ATOM 1588 O LEU A 101 3.887 -10.152 -2.193 1.00 0.00 O ATOM 1589 CB LEU A 101 5.704 -7.767 -2.230 1.00 0.00 C ATOM 1590 CG LEU A 101 4.916 -6.710 -2.993 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.595 -5.534 -2.091 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.698 -6.251 -4.208 1.00 0.00 C ATOM 0 H LEU A 101 6.364 -9.962 -1.006 1.00 0.00 H new ATOM 0 HA LEU A 101 4.708 -7.601 -0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.635 -7.317 -1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.972 -8.562 -2.926 1.00 0.00 H new ATOM 0 HG LEU A 101 3.977 -7.149 -3.329 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.032 -4.788 -2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.000 -5.877 -1.244 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.522 -5.091 -1.727 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.125 -5.496 -4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.649 -5.826 -3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.883 -7.101 -4.864 1.00 0.00 H new ATOM 1604 N VAL A 102 2.631 -8.769 -0.989 1.00 0.00 N ATOM 1605 CA VAL A 102 1.400 -9.450 -1.321 1.00 0.00 C ATOM 1606 C VAL A 102 0.479 -8.517 -2.088 1.00 0.00 C ATOM 1607 O VAL A 102 -0.015 -7.523 -1.543 1.00 0.00 O ATOM 1608 CB VAL A 102 0.671 -9.967 -0.053 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.552 -10.799 -0.424 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.618 -10.763 0.832 1.00 0.00 C ATOM 0 H VAL A 102 2.519 -7.970 -0.365 1.00 0.00 H new ATOM 0 HA VAL A 102 1.657 -10.309 -1.940 1.00 0.00 H new ATOM 0 HB VAL A 102 0.328 -9.100 0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.043 -11.148 0.484 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.247 -10.188 -1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.241 -11.656 -1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.083 -11.114 1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.003 -11.618 0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.448 -10.128 1.140 1.00 0.00 H new ATOM 1620 N VAL A 103 0.279 -8.809 -3.339 1.00 0.00 N ATOM 1621 CA VAL A 103 -0.602 -8.021 -4.171 1.00 0.00 C ATOM 1622 C VAL A 103 -1.817 -8.869 -4.556 1.00 0.00 C ATOM 1623 O VAL A 103 -1.698 -10.080 -4.783 1.00 0.00 O ATOM 1624 CB VAL A 103 0.134 -7.470 -5.444 1.00 0.00 C ATOM 1625 CG1 VAL A 103 0.632 -8.587 -6.344 1.00 0.00 C ATOM 1626 CG2 VAL A 103 -0.740 -6.493 -6.225 1.00 0.00 C ATOM 0 H VAL A 103 0.717 -9.596 -3.817 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.933 -7.150 -3.605 1.00 0.00 H new ATOM 0 HB VAL A 103 1.006 -6.924 -5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.134 -8.159 -7.211 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.332 -9.214 -5.792 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.213 -9.191 -6.675 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -0.195 -6.135 -7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.651 -6.998 -6.548 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -1.000 -5.648 -5.588 1.00 0.00 H new ATOM 1636 N HIS A 104 -2.974 -8.272 -4.582 1.00 0.00 N ATOM 1637 CA HIS A 104 -4.163 -8.984 -4.935 1.00 0.00 C ATOM 1638 C HIS A 104 -4.957 -8.171 -5.930 1.00 0.00 C ATOM 1639 O HIS A 104 -5.700 -7.247 -5.571 1.00 0.00 O ATOM 1640 CB HIS A 104 -5.009 -9.334 -3.696 1.00 0.00 C ATOM 1641 CG HIS A 104 -6.132 -10.317 -3.950 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -6.231 -11.537 -3.329 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -7.222 -10.226 -4.747 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -7.347 -12.132 -3.753 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -7.986 -11.375 -4.618 1.00 0.00 N ATOM 0 H HIS A 104 -3.117 -7.287 -4.361 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.878 -9.931 -5.394 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.352 -9.745 -2.929 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -5.434 -8.415 -3.292 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.460 -9.388 -5.385 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -7.682 -13.106 -3.429 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -8.862 -11.589 -5.095 1.00 0.00 H new ATOM 1653 N SER A 105 -4.749 -8.484 -7.155 1.00 0.00 N ATOM 1654 CA SER A 105 -5.444 -7.900 -8.240 1.00 0.00 C ATOM 1655 C SER A 105 -6.451 -8.956 -8.699 1.00 0.00 C ATOM 1656 O SER A 105 -6.607 -9.995 -8.031 1.00 0.00 O ATOM 1657 CB SER A 105 -4.420 -7.564 -9.346 1.00 0.00 C ATOM 1658 OG SER A 105 -5.010 -6.896 -10.447 1.00 0.00 O ATOM 0 H SER A 105 -4.062 -9.182 -7.440 1.00 0.00 H new ATOM 0 HA SER A 105 -5.961 -6.976 -7.980 1.00 0.00 H new ATOM 0 HB2 SER A 105 -3.630 -6.940 -8.928 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.950 -8.484 -9.693 1.00 0.00 H new ATOM 0 HG SER A 105 -5.026 -5.932 -10.274 1.00 0.00 H new ATOM 1664 N ASN A 106 -7.131 -8.732 -9.781 1.00 0.00 N ATOM 1665 CA ASN A 106 -8.045 -9.734 -10.254 1.00 0.00 C ATOM 1666 C ASN A 106 -7.322 -10.684 -11.162 1.00 0.00 C ATOM 1667 O ASN A 106 -7.471 -11.885 -11.048 1.00 0.00 O ATOM 1668 CB ASN A 106 -9.297 -9.137 -10.894 1.00 0.00 C ATOM 1669 CG ASN A 106 -10.215 -10.186 -11.486 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -10.142 -10.487 -12.681 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -11.057 -10.763 -10.668 1.00 0.00 N ATOM 0 H ASN A 106 -7.076 -7.884 -10.346 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.414 -10.296 -9.396 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -9.844 -8.564 -10.145 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.001 -8.438 -11.676 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.684 -11.490 -11.011 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.086 -10.486 -9.687 1.00 0.00 H new ATOM 1678 N ASN A 107 -6.490 -10.148 -12.029 1.00 0.00 N ATOM 1679 CA ASN A 107 -5.669 -10.982 -12.891 1.00 0.00 C ATOM 1680 C ASN A 107 -4.602 -11.664 -12.044 1.00 0.00 C ATOM 1681 O ASN A 107 -4.431 -12.881 -12.088 1.00 0.00 O ATOM 1682 CB ASN A 107 -5.014 -10.156 -14.011 1.00 0.00 C ATOM 1683 CG ASN A 107 -4.148 -10.991 -14.964 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -4.544 -12.216 -15.235 1.00 0.00 O flip ATOM 1685 ND2 ASN A 107 -3.143 -10.506 -15.480 1.00 0.00 N flip ATOM 0 H ASN A 107 -6.362 -9.144 -12.158 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.303 -11.731 -13.366 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.794 -9.656 -14.586 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -4.398 -9.376 -13.563 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.861 -9.553 -15.250 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.591 -11.057 -16.138 1.00 0.00 H new ATOM 1692 N PHE A 108 -3.923 -10.878 -11.242 1.00 0.00 N ATOM 1693 CA PHE A 108 -2.911 -11.390 -10.347 1.00 0.00 C ATOM 1694 C PHE A 108 -3.561 -11.608 -8.983 1.00 0.00 C ATOM 1695 O PHE A 108 -3.489 -10.749 -8.094 1.00 0.00 O ATOM 1696 CB PHE A 108 -1.732 -10.402 -10.239 1.00 0.00 C ATOM 1697 CG PHE A 108 -1.199 -9.947 -11.579 1.00 0.00 C ATOM 1698 CD1 PHE A 108 -0.302 -10.724 -12.293 1.00 0.00 C ATOM 1699 CD2 PHE A 108 -1.609 -8.736 -12.125 1.00 0.00 C ATOM 1700 CE1 PHE A 108 0.174 -10.306 -13.521 1.00 0.00 C ATOM 1701 CE2 PHE A 108 -1.136 -8.314 -13.350 1.00 0.00 C ATOM 1702 CZ PHE A 108 -0.243 -9.101 -14.050 1.00 0.00 C ATOM 0 H PHE A 108 -4.056 -9.868 -11.191 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.512 -12.331 -10.727 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.051 -9.529 -9.669 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.925 -10.872 -9.677 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.029 -11.668 -11.885 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.308 -8.117 -11.582 1.00 0.00 H new ATOM 0 HE1 PHE A 108 0.873 -10.922 -14.067 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -1.463 -7.370 -13.761 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.129 -8.774 -15.010 1.00 0.00 H new ATOM 1712 N THR A 109 -4.271 -12.702 -8.855 1.00 0.00 N ATOM 1713 CA THR A 109 -5.031 -12.980 -7.668 1.00 0.00 C ATOM 1714 C THR A 109 -4.134 -13.529 -6.552 1.00 0.00 C ATOM 1715 O THR A 109 -3.643 -14.646 -6.647 1.00 0.00 O ATOM 1716 CB THR A 109 -6.126 -14.021 -7.959 1.00 0.00 C ATOM 1717 OG1 THR A 109 -6.675 -13.815 -9.277 1.00 0.00 O ATOM 1718 CG2 THR A 109 -7.244 -13.886 -6.942 1.00 0.00 C ATOM 0 H THR A 109 -4.336 -13.423 -9.573 1.00 0.00 H new ATOM 0 HA THR A 109 -5.480 -12.040 -7.347 1.00 0.00 H new ATOM 0 HB THR A 109 -5.682 -15.015 -7.900 1.00 0.00 H new ATOM 0 HG1 THR A 109 -6.823 -12.857 -9.424 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.018 -14.625 -7.151 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.847 -14.051 -5.940 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.672 -12.885 -7.003 1.00 0.00 H new ATOM 1726 N ASN A 110 -3.896 -12.703 -5.540 1.00 0.00 N ATOM 1727 CA ASN A 110 -3.159 -13.085 -4.316 1.00 0.00 C ATOM 1728 C ASN A 110 -1.744 -13.577 -4.601 1.00 0.00 C ATOM 1729 O ASN A 110 -1.460 -14.776 -4.580 1.00 0.00 O ATOM 1730 CB ASN A 110 -3.925 -14.104 -3.454 1.00 0.00 C ATOM 1731 CG ASN A 110 -3.247 -14.341 -2.113 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -2.635 -13.442 -1.552 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -3.348 -15.535 -1.603 1.00 0.00 N ATOM 0 H ASN A 110 -4.209 -11.732 -5.535 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.073 -12.164 -3.740 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -4.941 -13.747 -3.288 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -4.003 -15.048 -3.993 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -2.909 -15.746 -0.707 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -3.866 -16.260 -2.100 1.00 0.00 H new ATOM 1740 N THR A 111 -0.899 -12.679 -4.965 1.00 0.00 N ATOM 1741 CA THR A 111 0.453 -13.013 -5.248 1.00 0.00 C ATOM 1742 C THR A 111 1.318 -12.690 -4.030 1.00 0.00 C ATOM 1743 O THR A 111 1.512 -11.521 -3.688 1.00 0.00 O ATOM 1744 CB THR A 111 0.925 -12.235 -6.478 1.00 0.00 C ATOM 1745 OG1 THR A 111 -0.056 -12.427 -7.514 1.00 0.00 O ATOM 1746 CG2 THR A 111 2.279 -12.743 -6.962 1.00 0.00 C ATOM 0 H THR A 111 -1.125 -11.690 -5.075 1.00 0.00 H new ATOM 0 HA THR A 111 0.539 -14.078 -5.462 1.00 0.00 H new ATOM 0 HB THR A 111 1.035 -11.180 -6.226 1.00 0.00 H new ATOM 0 HG1 THR A 111 0.290 -12.075 -8.361 1.00 0.00 H new ATOM 0 HG21 THR A 111 2.590 -12.172 -7.837 1.00 0.00 H new ATOM 0 HG22 THR A 111 3.017 -12.623 -6.169 1.00 0.00 H new ATOM 0 HG23 THR A 111 2.199 -13.797 -7.226 1.00 0.00 H new ATOM 1754 N ILE A 112 1.761 -13.727 -3.351 1.00 0.00 N ATOM 1755 CA ILE A 112 2.617 -13.595 -2.199 1.00 0.00 C ATOM 1756 C ILE A 112 4.061 -13.758 -2.668 1.00 0.00 C ATOM 1757 O ILE A 112 4.555 -14.872 -2.842 1.00 0.00 O ATOM 1758 CB ILE A 112 2.263 -14.646 -1.085 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.816 -14.439 -0.585 1.00 0.00 C ATOM 1760 CG2 ILE A 112 3.243 -14.566 0.078 1.00 0.00 C ATOM 1761 CD1 ILE A 112 0.397 -15.365 0.555 1.00 0.00 C ATOM 0 H ILE A 112 1.533 -14.692 -3.588 1.00 0.00 H new ATOM 0 HA ILE A 112 2.474 -12.613 -1.748 1.00 0.00 H new ATOM 0 HB ILE A 112 2.342 -15.640 -1.525 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.704 -13.406 -0.256 1.00 0.00 H new ATOM 0 HG13 ILE A 112 0.133 -14.583 -1.422 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.973 -15.304 0.833 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.252 -14.767 -0.282 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.206 -13.569 0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.632 -15.148 0.840 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.472 -16.402 0.228 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.052 -15.207 1.412 1.00 0.00 H new ATOM 1773 N LEU A 113 4.693 -12.659 -2.942 1.00 0.00 N ATOM 1774 CA LEU A 113 6.023 -12.653 -3.488 1.00 0.00 C ATOM 1775 C LEU A 113 7.039 -12.296 -2.418 1.00 0.00 C ATOM 1776 O LEU A 113 7.039 -11.185 -1.890 1.00 0.00 O ATOM 1777 CB LEU A 113 6.089 -11.650 -4.643 1.00 0.00 C ATOM 1778 CG LEU A 113 7.442 -11.471 -5.334 1.00 0.00 C ATOM 1779 CD1 LEU A 113 7.888 -12.757 -6.018 1.00 0.00 C ATOM 1780 CD2 LEU A 113 7.362 -10.330 -6.327 1.00 0.00 C ATOM 0 H LEU A 113 4.300 -11.730 -2.793 1.00 0.00 H new ATOM 0 HA LEU A 113 6.262 -13.649 -3.859 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.362 -11.953 -5.396 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.771 -10.678 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 113 8.189 -11.230 -4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.853 -12.597 -6.500 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.980 -13.551 -5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.151 -13.045 -6.768 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.328 -10.206 -6.817 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.601 -10.552 -7.075 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.099 -9.410 -5.804 1.00 0.00 H new ATOM 1792 N GLU A 114 7.887 -13.223 -2.087 1.00 0.00 N ATOM 1793 CA GLU A 114 8.906 -12.987 -1.099 1.00 0.00 C ATOM 1794 C GLU A 114 10.065 -12.238 -1.750 1.00 0.00 C ATOM 1795 O GLU A 114 10.907 -12.830 -2.433 1.00 0.00 O ATOM 1796 CB GLU A 114 9.352 -14.306 -0.465 1.00 0.00 C ATOM 1797 CG GLU A 114 8.182 -15.097 0.112 1.00 0.00 C ATOM 1798 CD GLU A 114 8.591 -16.373 0.796 1.00 0.00 C ATOM 1799 OE1 GLU A 114 9.057 -17.307 0.118 1.00 0.00 O ATOM 1800 OE2 GLU A 114 8.450 -16.466 2.031 1.00 0.00 O ATOM 0 H GLU A 114 7.896 -14.160 -2.489 1.00 0.00 H new ATOM 0 HA GLU A 114 8.510 -12.369 -0.293 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.863 -14.912 -1.214 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.074 -14.101 0.326 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.647 -14.469 0.824 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.484 -15.334 -0.691 1.00 0.00 H new ATOM 1807 N VAL A 115 10.050 -10.922 -1.596 1.00 0.00 N ATOM 1808 CA VAL A 115 11.043 -10.053 -2.217 1.00 0.00 C ATOM 1809 C VAL A 115 12.409 -10.196 -1.568 1.00 0.00 C ATOM 1810 O VAL A 115 13.434 -10.144 -2.248 1.00 0.00 O ATOM 1811 CB VAL A 115 10.594 -8.556 -2.257 1.00 0.00 C ATOM 1812 CG1 VAL A 115 9.353 -8.403 -3.121 1.00 0.00 C ATOM 1813 CG2 VAL A 115 10.325 -8.004 -0.856 1.00 0.00 C ATOM 0 H VAL A 115 9.353 -10.427 -1.040 1.00 0.00 H new ATOM 0 HA VAL A 115 11.129 -10.387 -3.251 1.00 0.00 H new ATOM 0 HB VAL A 115 11.412 -7.980 -2.690 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.050 -7.356 -3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.572 -8.737 -4.135 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.545 -9.007 -2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.016 -6.961 -0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.534 -8.585 -0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.234 -8.072 -0.258 1.00 0.00 H new ATOM 1823 N GLY A 116 12.419 -10.400 -0.270 1.00 0.00 N ATOM 1824 CA GLY A 116 13.655 -10.599 0.410 1.00 0.00 C ATOM 1825 C GLY A 116 13.980 -9.474 1.363 1.00 0.00 C ATOM 1826 O GLY A 116 13.096 -9.022 2.101 1.00 0.00 O ATOM 0 H GLY A 116 11.588 -10.430 0.321 1.00 0.00 H new ATOM 0 HA2 GLY A 116 13.615 -11.538 0.962 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.457 -10.694 -0.322 1.00 0.00 H new ATOM 1830 N PRO A 117 15.229 -8.990 1.363 1.00 0.00 N ATOM 1831 CA PRO A 117 15.675 -7.940 2.272 1.00 0.00 C ATOM 1832 C PRO A 117 15.215 -6.562 1.832 1.00 0.00 C ATOM 1833 O PRO A 117 15.390 -6.173 0.666 1.00 0.00 O ATOM 1834 CB PRO A 117 17.214 -8.017 2.207 1.00 0.00 C ATOM 1835 CG PRO A 117 17.544 -9.123 1.255 1.00 0.00 C ATOM 1836 CD PRO A 117 16.309 -9.409 0.463 1.00 0.00 C ATOM 0 HA PRO A 117 15.267 -8.085 3.273 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.636 -7.072 1.865 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.635 -8.215 3.193 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.364 -8.833 0.598 1.00 0.00 H new ATOM 0 HG3 PRO A 117 17.868 -10.012 1.796 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.293 -8.851 -0.473 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.231 -10.465 0.205 1.00 0.00 H new ATOM 1844 N VAL A 118 14.630 -5.826 2.742 1.00 0.00 N ATOM 1845 CA VAL A 118 14.191 -4.496 2.431 1.00 0.00 C ATOM 1846 C VAL A 118 15.111 -3.455 3.053 1.00 0.00 C ATOM 1847 O VAL A 118 15.580 -3.601 4.197 1.00 0.00 O ATOM 1848 CB VAL A 118 12.709 -4.239 2.802 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.802 -5.145 1.992 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.450 -4.416 4.296 1.00 0.00 C ATOM 0 H VAL A 118 14.449 -6.126 3.700 1.00 0.00 H new ATOM 0 HA VAL A 118 14.249 -4.399 1.347 1.00 0.00 H new ATOM 0 HB VAL A 118 12.486 -3.200 2.560 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.763 -4.955 2.262 1.00 0.00 H new ATOM 0 HG12 VAL A 118 11.943 -4.946 0.930 1.00 0.00 H new ATOM 0 HG13 VAL A 118 12.047 -6.186 2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.398 -4.226 4.508 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.701 -5.435 4.591 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.066 -3.714 4.858 1.00 0.00 H new ATOM 1860 N THR A 119 15.396 -2.440 2.289 1.00 0.00 N ATOM 1861 CA THR A 119 16.292 -1.394 2.678 1.00 0.00 C ATOM 1862 C THR A 119 15.550 -0.044 2.606 1.00 0.00 C ATOM 1863 O THR A 119 14.685 0.149 1.745 1.00 0.00 O ATOM 1864 CB THR A 119 17.496 -1.415 1.711 1.00 0.00 C ATOM 1865 OG1 THR A 119 18.038 -2.749 1.682 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.586 -0.453 2.141 1.00 0.00 C ATOM 0 H THR A 119 15.001 -2.316 1.357 1.00 0.00 H new ATOM 0 HA THR A 119 16.646 -1.536 3.699 1.00 0.00 H new ATOM 0 HB THR A 119 17.146 -1.107 0.726 1.00 0.00 H new ATOM 0 HG1 THR A 119 18.803 -2.778 1.070 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.413 -0.500 1.433 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.187 0.561 2.166 1.00 0.00 H new ATOM 0 HG23 THR A 119 18.942 -0.727 3.134 1.00 0.00 H new ATOM 1874 N MET A 120 15.857 0.875 3.493 1.00 0.00 N ATOM 1875 CA MET A 120 15.168 2.145 3.501 1.00 0.00 C ATOM 1876 C MET A 120 15.820 3.060 2.485 1.00 0.00 C ATOM 1877 O MET A 120 17.009 3.311 2.552 1.00 0.00 O ATOM 1878 CB MET A 120 15.166 2.765 4.906 1.00 0.00 C ATOM 1879 CG MET A 120 14.402 4.079 5.006 1.00 0.00 C ATOM 1880 SD MET A 120 14.292 4.709 6.698 1.00 0.00 S ATOM 1881 CE MET A 120 16.023 4.989 7.083 1.00 0.00 C ATOM 0 H MET A 120 16.573 0.769 4.212 1.00 0.00 H new ATOM 0 HA MET A 120 14.124 1.997 3.226 1.00 0.00 H new ATOM 0 HB2 MET A 120 14.732 2.051 5.606 1.00 0.00 H new ATOM 0 HB3 MET A 120 16.197 2.932 5.219 1.00 0.00 H new ATOM 0 HG2 MET A 120 14.890 4.825 4.378 1.00 0.00 H new ATOM 0 HG3 MET A 120 13.396 3.938 4.611 1.00 0.00 H new ATOM 0 HE1 MET A 120 16.102 5.601 7.982 1.00 0.00 H new ATOM 0 HE2 MET A 120 16.518 4.032 7.251 1.00 0.00 H new ATOM 0 HE3 MET A 120 16.502 5.504 6.251 1.00 0.00 H new ATOM 1891 N ALA A 121 15.042 3.532 1.533 1.00 0.00 N ATOM 1892 CA ALA A 121 15.576 4.335 0.446 1.00 0.00 C ATOM 1893 C ALA A 121 15.735 5.780 0.856 1.00 0.00 C ATOM 1894 O ALA A 121 16.641 6.477 0.395 1.00 0.00 O ATOM 1895 CB ALA A 121 14.669 4.233 -0.766 1.00 0.00 C ATOM 0 H ALA A 121 14.035 3.374 1.488 1.00 0.00 H new ATOM 0 HA ALA A 121 16.563 3.948 0.193 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.076 4.838 -1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.605 3.193 -1.086 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.674 4.595 -0.507 1.00 0.00 H new ATOM 1901 N GLY A 122 14.857 6.230 1.711 1.00 0.00 N ATOM 1902 CA GLY A 122 14.881 7.600 2.118 1.00 0.00 C ATOM 1903 C GLY A 122 14.063 8.404 1.155 1.00 0.00 C ATOM 1904 O GLY A 122 12.853 8.573 1.355 1.00 0.00 O ATOM 0 H GLY A 122 14.120 5.667 2.136 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.483 7.701 3.128 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.906 7.969 2.142 1.00 0.00 H new ATOM 1908 N LEU A 123 14.698 8.831 0.089 1.00 0.00 N ATOM 1909 CA LEU A 123 14.063 9.574 -0.972 1.00 0.00 C ATOM 1910 C LEU A 123 14.812 9.309 -2.264 1.00 0.00 C ATOM 1911 O LEU A 123 16.038 9.241 -2.264 1.00 0.00 O ATOM 1912 CB LEU A 123 13.978 11.102 -0.687 1.00 0.00 C ATOM 1913 CG LEU A 123 15.284 11.929 -0.619 1.00 0.00 C ATOM 1914 CD1 LEU A 123 14.939 13.406 -0.552 1.00 0.00 C ATOM 1915 CD2 LEU A 123 16.136 11.555 0.595 1.00 0.00 C ATOM 0 H LEU A 123 15.693 8.667 -0.067 1.00 0.00 H new ATOM 0 HA LEU A 123 13.031 9.232 -1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 123 13.348 11.545 -1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.458 11.231 0.262 1.00 0.00 H new ATOM 0 HG LEU A 123 15.865 11.710 -1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.857 13.992 -0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.374 13.688 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.338 13.599 0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.043 12.160 0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 123 15.569 11.739 1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.404 10.500 0.540 1.00 0.00 H new ATOM 1927 N ILE A 124 14.088 9.127 -3.330 1.00 0.00 N ATOM 1928 CA ILE A 124 14.656 8.816 -4.634 1.00 0.00 C ATOM 1929 C ILE A 124 14.109 9.833 -5.646 1.00 0.00 C ATOM 1930 O ILE A 124 13.066 10.436 -5.415 1.00 0.00 O ATOM 1931 CB ILE A 124 14.256 7.347 -5.071 1.00 0.00 C ATOM 1932 CG1 ILE A 124 14.716 6.303 -4.029 1.00 0.00 C ATOM 1933 CG2 ILE A 124 14.814 6.975 -6.449 1.00 0.00 C ATOM 1934 CD1 ILE A 124 16.225 6.210 -3.848 1.00 0.00 C ATOM 0 H ILE A 124 13.070 9.189 -3.330 1.00 0.00 H new ATOM 0 HA ILE A 124 15.744 8.872 -4.591 1.00 0.00 H new ATOM 0 HB ILE A 124 13.168 7.336 -5.132 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.262 6.544 -3.068 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.338 5.324 -4.323 1.00 0.00 H new ATOM 0 HG21 ILE A 124 14.512 5.959 -6.702 1.00 0.00 H new ATOM 0 HG22 ILE A 124 14.426 7.666 -7.197 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.902 7.035 -6.429 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.456 5.453 -3.099 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.689 5.936 -4.795 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.612 7.175 -3.520 1.00 0.00 H new ATOM 2015 N PRO A 130 10.458 13.903 -6.991 1.00 0.00 N ATOM 2016 CA PRO A 130 11.152 13.403 -5.840 1.00 0.00 C ATOM 2017 C PRO A 130 10.206 12.547 -5.005 1.00 0.00 C ATOM 2018 O PRO A 130 9.120 13.007 -4.598 1.00 0.00 O ATOM 2019 CB PRO A 130 11.577 14.668 -5.081 1.00 0.00 C ATOM 2020 CG PRO A 130 10.682 15.773 -5.570 1.00 0.00 C ATOM 2021 CD PRO A 130 9.937 15.266 -6.783 1.00 0.00 C ATOM 0 HA PRO A 130 12.006 12.772 -6.087 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.472 14.530 -4.005 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.624 14.903 -5.271 1.00 0.00 H new ATOM 0 HG2 PRO A 130 9.982 16.070 -4.789 1.00 0.00 H new ATOM 0 HG3 PRO A 130 11.269 16.655 -5.824 1.00 0.00 H new ATOM 0 HD2 PRO A 130 8.860 15.258 -6.613 1.00 0.00 H new ATOM 0 HD3 PRO A 130 10.118 15.897 -7.653 1.00 0.00 H new ATOM 2029 N THR A 131 10.565 11.320 -4.807 1.00 0.00 N ATOM 2030 CA THR A 131 9.770 10.427 -4.055 1.00 0.00 C ATOM 2031 C THR A 131 10.419 10.155 -2.701 1.00 0.00 C ATOM 2032 O THR A 131 11.416 9.435 -2.591 1.00 0.00 O ATOM 2033 CB THR A 131 9.506 9.130 -4.848 1.00 0.00 C ATOM 2034 OG1 THR A 131 10.743 8.575 -5.327 1.00 0.00 O ATOM 2035 CG2 THR A 131 8.584 9.404 -6.031 1.00 0.00 C ATOM 0 H THR A 131 11.427 10.913 -5.169 1.00 0.00 H new ATOM 0 HA THR A 131 8.800 10.886 -3.866 1.00 0.00 H new ATOM 0 HB THR A 131 9.026 8.416 -4.178 1.00 0.00 H new ATOM 0 HG1 THR A 131 11.425 8.644 -4.627 1.00 0.00 H new ATOM 0 HG21 THR A 131 8.409 8.478 -6.578 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.634 9.796 -5.669 1.00 0.00 H new ATOM 0 HG23 THR A 131 9.049 10.134 -6.693 1.00 0.00 H new ATOM 2043 N ASN A 132 9.892 10.783 -1.693 1.00 0.00 N ATOM 2044 CA ASN A 132 10.415 10.667 -0.341 1.00 0.00 C ATOM 2045 C ASN A 132 9.502 9.761 0.434 1.00 0.00 C ATOM 2046 O ASN A 132 8.388 9.500 -0.014 1.00 0.00 O ATOM 2047 CB ASN A 132 10.487 12.068 0.319 1.00 0.00 C ATOM 2048 CG ASN A 132 11.045 12.099 1.743 1.00 0.00 C ATOM 2049 OD1 ASN A 132 11.892 11.290 2.124 1.00 0.00 O ATOM 2050 ND2 ASN A 132 10.579 13.034 2.534 1.00 0.00 N ATOM 0 H ASN A 132 9.082 11.397 -1.773 1.00 0.00 H new ATOM 0 HA ASN A 132 11.423 10.251 -0.354 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.102 12.714 -0.307 1.00 0.00 H new ATOM 0 HB3 ASN A 132 9.485 12.496 0.331 1.00 0.00 H new ATOM 0 HD21 ASN A 132 10.918 13.106 3.493 1.00 0.00 H new ATOM 0 HD22 ASN A 132 9.878 13.690 2.190 1.00 0.00 H new ATOM 2057 N ARG A 133 9.978 9.270 1.578 1.00 0.00 N ATOM 2058 CA ARG A 133 9.209 8.410 2.474 1.00 0.00 C ATOM 2059 C ARG A 133 8.965 7.064 1.800 1.00 0.00 C ATOM 2060 O ARG A 133 7.914 6.445 1.960 1.00 0.00 O ATOM 2061 CB ARG A 133 7.884 9.104 2.887 1.00 0.00 C ATOM 2062 CG ARG A 133 8.091 10.493 3.496 1.00 0.00 C ATOM 2063 CD ARG A 133 6.776 11.174 3.814 1.00 0.00 C ATOM 2064 NE ARG A 133 6.956 12.544 4.317 1.00 0.00 N ATOM 2065 CZ ARG A 133 6.396 13.039 5.422 1.00 0.00 C ATOM 2066 NH1 ARG A 133 5.656 12.274 6.207 1.00 0.00 N ATOM 2067 NH2 ARG A 133 6.585 14.310 5.733 1.00 0.00 N ATOM 0 H ARG A 133 10.922 9.462 1.912 1.00 0.00 H new ATOM 0 HA ARG A 133 9.774 8.232 3.389 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.240 9.191 2.012 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.361 8.474 3.606 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.683 10.405 4.407 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.661 11.111 2.803 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.158 11.199 2.917 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.237 10.586 4.557 1.00 0.00 H new ATOM 0 HE ARG A 133 7.558 13.166 3.777 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.508 11.293 5.970 1.00 0.00 H new ATOM 0 HH12 ARG A 133 5.234 12.665 7.049 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.155 14.903 5.130 1.00 0.00 H new ATOM 0 HH22 ARG A 133 6.161 14.697 6.576 1.00 0.00 H new ATOM 2081 N MET A 134 9.978 6.594 1.076 1.00 0.00 N ATOM 2082 CA MET A 134 9.890 5.328 0.377 1.00 0.00 C ATOM 2083 C MET A 134 10.932 4.313 0.842 1.00 0.00 C ATOM 2084 O MET A 134 11.923 4.652 1.528 1.00 0.00 O ATOM 2085 CB MET A 134 9.936 5.496 -1.150 1.00 0.00 C ATOM 2086 CG MET A 134 8.683 6.122 -1.735 1.00 0.00 C ATOM 2087 SD MET A 134 8.665 6.094 -3.535 1.00 0.00 S ATOM 2088 CE MET A 134 7.046 6.804 -3.846 1.00 0.00 C ATOM 0 H MET A 134 10.869 7.077 0.962 1.00 0.00 H new ATOM 0 HA MET A 134 8.912 4.925 0.639 1.00 0.00 H new ATOM 0 HB2 MET A 134 10.796 6.113 -1.413 1.00 0.00 H new ATOM 0 HB3 MET A 134 10.092 4.520 -1.609 1.00 0.00 H new ATOM 0 HG2 MET A 134 7.808 5.592 -1.359 1.00 0.00 H new ATOM 0 HG3 MET A 134 8.603 7.153 -1.391 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.806 6.713 -4.905 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.297 6.274 -3.258 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.050 7.857 -3.564 1.00 0.00 H new ATOM 2098 N ILE A 135 10.689 3.086 0.484 1.00 0.00 N ATOM 2099 CA ILE A 135 11.518 1.953 0.818 1.00 0.00 C ATOM 2100 C ILE A 135 11.944 1.260 -0.494 1.00 0.00 C ATOM 2101 O ILE A 135 11.223 1.342 -1.495 1.00 0.00 O ATOM 2102 CB ILE A 135 10.727 0.980 1.763 1.00 0.00 C ATOM 2103 CG1 ILE A 135 11.558 -0.231 2.177 1.00 0.00 C ATOM 2104 CG2 ILE A 135 9.420 0.539 1.137 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.846 -1.155 3.141 1.00 0.00 C ATOM 0 H ILE A 135 9.873 2.831 -0.073 1.00 0.00 H new ATOM 0 HA ILE A 135 12.413 2.269 1.353 1.00 0.00 H new ATOM 0 HB ILE A 135 10.501 1.545 2.667 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.834 -0.793 1.285 1.00 0.00 H new ATOM 0 HG13 ILE A 135 12.485 0.115 2.636 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.899 -0.133 1.818 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.797 1.412 0.942 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.622 0.021 0.200 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.497 -1.993 3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.594 -0.608 4.050 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.933 -1.530 2.678 1.00 0.00 H new ATOM 2117 N ARG A 136 13.098 0.615 -0.491 1.00 0.00 N ATOM 2118 CA ARG A 136 13.667 0.015 -1.688 1.00 0.00 C ATOM 2119 C ARG A 136 14.048 -1.447 -1.466 1.00 0.00 C ATOM 2120 O ARG A 136 14.502 -1.830 -0.383 1.00 0.00 O ATOM 2121 CB ARG A 136 14.934 0.801 -2.115 1.00 0.00 C ATOM 2122 CG ARG A 136 15.784 0.106 -3.181 1.00 0.00 C ATOM 2123 CD ARG A 136 17.094 0.826 -3.431 1.00 0.00 C ATOM 2124 NE ARG A 136 18.003 0.012 -4.254 1.00 0.00 N ATOM 2125 CZ ARG A 136 19.095 0.448 -4.885 1.00 0.00 C ATOM 2126 NH1 ARG A 136 19.435 1.731 -4.842 1.00 0.00 N ATOM 2127 NH2 ARG A 136 19.841 -0.416 -5.556 1.00 0.00 N ATOM 0 H ARG A 136 13.670 0.492 0.345 1.00 0.00 H new ATOM 0 HA ARG A 136 12.907 0.058 -2.468 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.630 1.778 -2.491 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.551 0.976 -1.234 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.989 -0.918 -2.869 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.220 0.049 -4.112 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.900 1.775 -3.930 1.00 0.00 H new ATOM 0 HD3 ARG A 136 17.571 1.058 -2.479 1.00 0.00 H new ATOM 0 HE ARG A 136 17.777 -0.978 -4.351 1.00 0.00 H new ATOM 0 HH11 ARG A 136 18.859 2.394 -4.323 1.00 0.00 H new ATOM 0 HH12 ARG A 136 20.272 2.053 -5.328 1.00 0.00 H new ATOM 0 HH21 ARG A 136 19.578 -1.401 -5.586 1.00 0.00 H new ATOM 0 HH22 ARG A 136 20.678 -0.096 -6.043 1.00 0.00 H new ATOM 2141 N TYR A 137 13.831 -2.237 -2.484 1.00 0.00 N ATOM 2142 CA TYR A 137 14.310 -3.591 -2.558 1.00 0.00 C ATOM 2143 C TYR A 137 14.682 -3.901 -3.990 1.00 0.00 C ATOM 2144 O TYR A 137 13.983 -3.487 -4.929 1.00 0.00 O ATOM 2145 CB TYR A 137 13.327 -4.618 -1.958 1.00 0.00 C ATOM 2146 CG TYR A 137 11.873 -4.418 -2.317 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.332 -4.911 -3.499 1.00 0.00 C ATOM 2148 CD2 TYR A 137 11.037 -3.744 -1.447 1.00 0.00 C ATOM 2149 CE1 TYR A 137 9.994 -4.727 -3.794 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.714 -3.564 -1.731 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.192 -4.053 -2.895 1.00 0.00 C ATOM 2152 OH TYR A 137 7.863 -3.868 -3.158 1.00 0.00 O ATOM 0 H TYR A 137 13.302 -1.948 -3.307 1.00 0.00 H new ATOM 0 HA TYR A 137 15.200 -3.678 -1.935 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.629 -5.614 -2.281 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.421 -4.593 -0.872 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.964 -5.444 -4.194 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.438 -3.352 -0.524 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.581 -5.106 -4.717 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.080 -3.035 -1.035 1.00 0.00 H new ATOM 0 HH TYR A 137 7.586 -2.985 -2.836 1.00 0.00 H new ATOM 2162 N ASP A 138 15.789 -4.559 -4.168 1.00 0.00 N ATOM 2163 CA ASP A 138 16.288 -4.856 -5.491 1.00 0.00 C ATOM 2164 C ASP A 138 15.708 -6.136 -6.029 1.00 0.00 C ATOM 2165 O ASP A 138 16.090 -7.250 -5.625 1.00 0.00 O ATOM 2166 CB ASP A 138 17.828 -4.851 -5.558 1.00 0.00 C ATOM 2167 CG ASP A 138 18.428 -3.447 -5.585 1.00 0.00 C ATOM 2168 OD1 ASP A 138 18.259 -2.685 -4.613 1.00 0.00 O ATOM 2169 OD2 ASP A 138 19.124 -3.084 -6.581 1.00 0.00 O ATOM 0 H ASP A 138 16.374 -4.907 -3.408 1.00 0.00 H new ATOM 0 HA ASP A 138 15.950 -4.048 -6.139 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.224 -5.391 -4.698 1.00 0.00 H new ATOM 0 HB3 ASP A 138 18.148 -5.392 -6.449 1.00 0.00 H new ATOM 2174 N TYR A 139 14.789 -5.963 -6.933 1.00 0.00 N ATOM 2175 CA TYR A 139 14.069 -7.002 -7.605 1.00 0.00 C ATOM 2176 C TYR A 139 13.441 -6.392 -8.845 1.00 0.00 C ATOM 2177 O TYR A 139 12.936 -5.265 -8.790 1.00 0.00 O ATOM 2178 CB TYR A 139 12.970 -7.596 -6.683 1.00 0.00 C ATOM 2179 CG TYR A 139 11.986 -8.507 -7.400 1.00 0.00 C ATOM 2180 CD1 TYR A 139 12.354 -9.773 -7.830 1.00 0.00 C ATOM 2181 CD2 TYR A 139 10.692 -8.073 -7.674 1.00 0.00 C ATOM 2182 CE1 TYR A 139 11.463 -10.582 -8.510 1.00 0.00 C ATOM 2183 CE2 TYR A 139 9.802 -8.872 -8.354 1.00 0.00 C ATOM 2184 CZ TYR A 139 10.190 -10.125 -8.770 1.00 0.00 C ATOM 2185 OH TYR A 139 9.299 -10.926 -9.454 1.00 0.00 O ATOM 0 H TYR A 139 14.505 -5.032 -7.239 1.00 0.00 H new ATOM 0 HA TYR A 139 14.744 -7.815 -7.874 1.00 0.00 H new ATOM 0 HB2 TYR A 139 13.448 -8.156 -5.879 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.419 -6.778 -6.218 1.00 0.00 H new ATOM 0 HD1 TYR A 139 13.353 -10.133 -7.630 1.00 0.00 H new ATOM 0 HD2 TYR A 139 10.381 -7.092 -7.347 1.00 0.00 H new ATOM 0 HE1 TYR A 139 11.763 -11.567 -8.836 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.803 -8.517 -8.560 1.00 0.00 H new ATOM 0 HH TYR A 139 8.445 -10.455 -9.553 1.00 0.00 H new ATOM 2195 N ALA A 140 13.488 -7.103 -9.954 1.00 0.00 N ATOM 2196 CA ALA A 140 12.875 -6.638 -11.175 1.00 0.00 C ATOM 2197 C ALA A 140 11.366 -6.751 -11.057 1.00 0.00 C ATOM 2198 O ALA A 140 10.791 -7.845 -11.189 1.00 0.00 O ATOM 2199 CB ALA A 140 13.382 -7.416 -12.370 1.00 0.00 C ATOM 0 H ALA A 140 13.948 -8.010 -10.031 1.00 0.00 H new ATOM 0 HA ALA A 140 13.144 -5.593 -11.329 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.903 -7.044 -13.276 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.462 -7.292 -12.453 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.147 -8.473 -12.243 1.00 0.00 H new ATOM 2205 N THR A 141 10.757 -5.637 -10.748 1.00 0.00 N ATOM 2206 CA THR A 141 9.344 -5.507 -10.520 1.00 0.00 C ATOM 2207 C THR A 141 8.497 -6.068 -11.679 1.00 0.00 C ATOM 2208 O THR A 141 8.824 -5.892 -12.854 1.00 0.00 O ATOM 2209 CB THR A 141 9.034 -4.027 -10.323 1.00 0.00 C ATOM 2210 OG1 THR A 141 9.971 -3.497 -9.374 1.00 0.00 O ATOM 2211 CG2 THR A 141 7.626 -3.835 -9.797 1.00 0.00 C ATOM 0 H THR A 141 11.257 -4.754 -10.644 1.00 0.00 H new ATOM 0 HA THR A 141 9.084 -6.090 -9.637 1.00 0.00 H new ATOM 0 HB THR A 141 9.113 -3.511 -11.280 1.00 0.00 H new ATOM 0 HG1 THR A 141 9.489 -3.172 -8.585 1.00 0.00 H new ATOM 0 HG21 THR A 141 7.429 -2.771 -9.665 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.912 -4.251 -10.508 1.00 0.00 H new ATOM 0 HG23 THR A 141 7.523 -4.345 -8.839 1.00 0.00 H new ATOM 2219 N LYS A 142 7.434 -6.756 -11.324 1.00 0.00 N ATOM 2220 CA LYS A 142 6.518 -7.313 -12.279 1.00 0.00 C ATOM 2221 C LYS A 142 5.317 -6.382 -12.369 1.00 0.00 C ATOM 2222 O LYS A 142 4.887 -5.840 -11.356 1.00 0.00 O ATOM 2223 CB LYS A 142 6.086 -8.715 -11.817 1.00 0.00 C ATOM 2224 CG LYS A 142 5.160 -9.442 -12.778 1.00 0.00 C ATOM 2225 CD LYS A 142 4.788 -10.822 -12.257 1.00 0.00 C ATOM 2226 CE LYS A 142 3.876 -11.563 -13.231 1.00 0.00 C ATOM 2227 NZ LYS A 142 4.516 -11.774 -14.556 1.00 0.00 N ATOM 0 H LYS A 142 7.184 -6.943 -10.353 1.00 0.00 H new ATOM 0 HA LYS A 142 6.985 -7.408 -13.259 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.978 -9.323 -11.663 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.589 -8.627 -10.851 1.00 0.00 H new ATOM 0 HG2 LYS A 142 4.255 -8.853 -12.929 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.644 -9.537 -13.750 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.694 -11.405 -12.090 1.00 0.00 H new ATOM 0 HD3 LYS A 142 4.289 -10.725 -11.293 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.601 -12.528 -12.805 1.00 0.00 H new ATOM 0 HE3 LYS A 142 2.953 -10.998 -13.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 3.961 -12.461 -15.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 4.555 -10.871 -15.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 5.481 -12.137 -14.421 1.00 0.00 H new ATOM 2241 N THR A 143 4.813 -6.179 -13.557 1.00 0.00 N ATOM 2242 CA THR A 143 3.676 -5.314 -13.782 1.00 0.00 C ATOM 2243 C THR A 143 2.424 -5.880 -13.073 1.00 0.00 C ATOM 2244 O THR A 143 2.217 -7.093 -13.049 1.00 0.00 O ATOM 2245 CB THR A 143 3.436 -5.191 -15.300 1.00 0.00 C ATOM 2246 OG1 THR A 143 4.676 -4.793 -15.928 1.00 0.00 O ATOM 2247 CG2 THR A 143 2.375 -4.150 -15.607 1.00 0.00 C ATOM 0 H THR A 143 5.180 -6.611 -14.405 1.00 0.00 H new ATOM 0 HA THR A 143 3.876 -4.326 -13.368 1.00 0.00 H new ATOM 0 HB THR A 143 3.093 -6.153 -15.680 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.541 -4.712 -16.895 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.229 -4.087 -16.685 1.00 0.00 H new ATOM 0 HG22 THR A 143 1.437 -4.434 -15.130 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.696 -3.180 -15.227 1.00 0.00 H new ATOM 2255 N GLY A 144 1.641 -5.000 -12.463 1.00 0.00 N ATOM 2256 CA GLY A 144 0.461 -5.424 -11.741 1.00 0.00 C ATOM 2257 C GLY A 144 0.800 -5.727 -10.305 1.00 0.00 C ATOM 2258 O GLY A 144 0.218 -6.603 -9.689 1.00 0.00 O ATOM 0 H GLY A 144 1.805 -3.993 -12.457 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -0.299 -4.644 -11.784 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.036 -6.309 -12.215 1.00 0.00 H new ATOM 2262 N GLN A 145 1.748 -4.984 -9.778 1.00 0.00 N ATOM 2263 CA GLN A 145 2.250 -5.211 -8.438 1.00 0.00 C ATOM 2264 C GLN A 145 1.949 -3.984 -7.565 1.00 0.00 C ATOM 2265 O GLN A 145 2.204 -3.971 -6.359 1.00 0.00 O ATOM 2266 CB GLN A 145 3.762 -5.395 -8.538 1.00 0.00 C ATOM 2267 CG GLN A 145 4.375 -6.378 -7.559 1.00 0.00 C ATOM 2268 CD GLN A 145 3.925 -7.818 -7.797 1.00 0.00 C ATOM 2269 OE1 GLN A 145 3.604 -8.159 -9.033 1.00 0.00 O flip ATOM 2270 NE2 GLN A 145 3.870 -8.614 -6.879 1.00 0.00 N flip ATOM 0 H GLN A 145 2.193 -4.206 -10.265 1.00 0.00 H new ATOM 0 HA GLN A 145 1.779 -6.088 -7.995 1.00 0.00 H new ATOM 0 HB2 GLN A 145 4.003 -5.721 -9.550 1.00 0.00 H new ATOM 0 HB3 GLN A 145 4.237 -4.425 -8.394 1.00 0.00 H new ATOM 0 HG2 GLN A 145 5.461 -6.326 -7.633 1.00 0.00 H new ATOM 0 HG3 GLN A 145 4.110 -6.084 -6.543 1.00 0.00 H new ATOM 0 HE21 GLN A 145 4.124 -8.322 -5.935 1.00 0.00 H new ATOM 0 HE22 GLN A 145 3.570 -9.573 -7.053 1.00 0.00 H new ATOM 2279 N CYS A 146 1.435 -2.950 -8.188 1.00 0.00 N ATOM 2280 CA CYS A 146 1.174 -1.687 -7.520 1.00 0.00 C ATOM 2281 C CYS A 146 0.012 -1.828 -6.528 1.00 0.00 C ATOM 2282 O CYS A 146 -1.055 -2.362 -6.862 1.00 0.00 O ATOM 2283 CB CYS A 146 0.894 -0.601 -8.570 1.00 0.00 C ATOM 2284 SG CYS A 146 0.654 1.067 -7.929 1.00 0.00 S ATOM 0 H CYS A 146 1.183 -2.956 -9.176 1.00 0.00 H new ATOM 0 HA CYS A 146 2.052 -1.393 -6.946 1.00 0.00 H new ATOM 0 HB2 CYS A 146 1.724 -0.583 -9.276 1.00 0.00 H new ATOM 0 HB3 CYS A 146 0.004 -0.886 -9.131 1.00 0.00 H new ATOM 0 HG CYS A 146 1.809 1.594 -7.648 1.00 0.00 H new ATOM 2290 N GLY A 147 0.245 -1.389 -5.307 1.00 0.00 N ATOM 2291 CA GLY A 147 -0.759 -1.472 -4.279 1.00 0.00 C ATOM 2292 C GLY A 147 -0.528 -2.641 -3.353 1.00 0.00 C ATOM 2293 O GLY A 147 -1.207 -2.777 -2.346 1.00 0.00 O ATOM 0 H GLY A 147 1.126 -0.971 -5.007 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.763 -0.548 -3.701 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.742 -1.564 -4.740 1.00 0.00 H new ATOM 2297 N GLY A 148 0.434 -3.485 -3.702 1.00 0.00 N ATOM 2298 CA GLY A 148 0.733 -4.653 -2.901 1.00 0.00 C ATOM 2299 C GLY A 148 1.256 -4.295 -1.526 1.00 0.00 C ATOM 2300 O GLY A 148 2.045 -3.362 -1.383 1.00 0.00 O ATOM 0 H GLY A 148 1.016 -3.379 -4.533 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.167 -5.259 -2.797 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.471 -5.265 -3.419 1.00 0.00 H new ATOM 2304 N VAL A 149 0.831 -5.028 -0.532 1.00 0.00 N ATOM 2305 CA VAL A 149 1.245 -4.786 0.826 1.00 0.00 C ATOM 2306 C VAL A 149 2.578 -5.466 1.114 1.00 0.00 C ATOM 2307 O VAL A 149 2.735 -6.692 0.959 1.00 0.00 O ATOM 2308 CB VAL A 149 0.149 -5.209 1.859 1.00 0.00 C ATOM 2309 CG1 VAL A 149 -0.251 -6.667 1.709 1.00 0.00 C ATOM 2310 CG2 VAL A 149 0.607 -4.922 3.277 1.00 0.00 C ATOM 0 H VAL A 149 0.187 -5.811 -0.640 1.00 0.00 H new ATOM 0 HA VAL A 149 1.383 -3.711 0.940 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.737 -4.610 1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.014 -6.913 2.448 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.648 -6.834 0.708 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.622 -7.301 1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -0.171 -5.224 3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.520 -5.480 3.485 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.801 -3.855 3.388 1.00 0.00 H new ATOM 2320 N LEU A 150 3.537 -4.669 1.483 1.00 0.00 N ATOM 2321 CA LEU A 150 4.836 -5.146 1.834 1.00 0.00 C ATOM 2322 C LEU A 150 4.795 -5.464 3.307 1.00 0.00 C ATOM 2323 O LEU A 150 4.746 -4.553 4.157 1.00 0.00 O ATOM 2324 CB LEU A 150 5.882 -4.073 1.542 1.00 0.00 C ATOM 2325 CG LEU A 150 7.337 -4.472 1.740 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.743 -5.558 0.752 1.00 0.00 C ATOM 2327 CD2 LEU A 150 8.230 -3.258 1.609 1.00 0.00 C ATOM 0 H LEU A 150 3.434 -3.656 1.549 1.00 0.00 H new ATOM 0 HA LEU A 150 5.106 -6.030 1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.756 -3.745 0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.675 -3.212 2.178 1.00 0.00 H new ATOM 0 HG LEU A 150 7.452 -4.880 2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.787 -5.826 0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.116 -6.437 0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.617 -5.189 -0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.269 -3.554 1.752 1.00 0.00 H new ATOM 0 HD22 LEU A 150 8.110 -2.823 0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.955 -2.521 2.364 1.00 0.00 H new ATOM 2339 N CYS A 151 4.767 -6.716 3.615 1.00 0.00 N ATOM 2340 CA CYS A 151 4.571 -7.136 4.959 1.00 0.00 C ATOM 2341 C CYS A 151 5.423 -8.332 5.324 1.00 0.00 C ATOM 2342 O CYS A 151 6.062 -8.954 4.477 1.00 0.00 O ATOM 2343 CB CYS A 151 3.086 -7.432 5.176 1.00 0.00 C ATOM 2344 SG CYS A 151 2.370 -8.529 3.925 1.00 0.00 S ATOM 0 H CYS A 151 4.879 -7.475 2.943 1.00 0.00 H new ATOM 0 HA CYS A 151 4.888 -6.328 5.619 1.00 0.00 H new ATOM 0 HB2 CYS A 151 2.955 -7.883 6.160 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.534 -6.492 5.180 1.00 0.00 H new ATOM 0 HG CYS A 151 2.478 -7.979 2.752 1.00 0.00 H new ATOM 2350 N ALA A 152 5.447 -8.597 6.583 1.00 0.00 N ATOM 2351 CA ALA A 152 6.120 -9.694 7.181 1.00 0.00 C ATOM 2352 C ALA A 152 5.303 -10.071 8.396 1.00 0.00 C ATOM 2353 O ALA A 152 4.278 -9.428 8.647 1.00 0.00 O ATOM 2354 CB ALA A 152 7.512 -9.274 7.594 1.00 0.00 C ATOM 0 H ALA A 152 4.965 -8.014 7.267 1.00 0.00 H new ATOM 0 HA ALA A 152 6.218 -10.534 6.494 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.026 -10.119 8.053 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.068 -8.944 6.716 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.447 -8.456 8.311 1.00 0.00 H new ATOM 2360 N THR A 153 5.738 -11.070 9.145 1.00 0.00 N ATOM 2361 CA THR A 153 5.027 -11.530 10.325 1.00 0.00 C ATOM 2362 C THR A 153 4.825 -10.402 11.350 1.00 0.00 C ATOM 2363 O THR A 153 5.761 -9.974 12.052 1.00 0.00 O ATOM 2364 CB THR A 153 5.686 -12.801 10.972 1.00 0.00 C ATOM 2365 OG1 THR A 153 4.983 -13.196 12.165 1.00 0.00 O ATOM 2366 CG2 THR A 153 7.172 -12.598 11.286 1.00 0.00 C ATOM 0 H THR A 153 6.596 -11.586 8.951 1.00 0.00 H new ATOM 0 HA THR A 153 4.037 -11.837 9.986 1.00 0.00 H new ATOM 0 HB THR A 153 5.612 -13.597 10.231 1.00 0.00 H new ATOM 0 HG1 THR A 153 5.411 -13.990 12.549 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.577 -13.507 11.731 1.00 0.00 H new ATOM 0 HG22 THR A 153 7.711 -12.373 10.366 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.286 -11.769 11.985 1.00 0.00 H new ATOM 2374 N GLY A 154 3.612 -9.872 11.344 1.00 0.00 N ATOM 2375 CA GLY A 154 3.215 -8.830 12.246 1.00 0.00 C ATOM 2376 C GLY A 154 3.858 -7.496 11.932 1.00 0.00 C ATOM 2377 O GLY A 154 3.823 -6.589 12.755 1.00 0.00 O ATOM 0 H GLY A 154 2.876 -10.164 10.701 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.131 -8.721 12.211 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.474 -9.121 13.264 1.00 0.00 H new ATOM 2381 N LYS A 155 4.432 -7.364 10.747 1.00 0.00 N ATOM 2382 CA LYS A 155 5.149 -6.151 10.386 1.00 0.00 C ATOM 2383 C LYS A 155 4.792 -5.705 8.981 1.00 0.00 C ATOM 2384 O LYS A 155 5.143 -6.351 8.019 1.00 0.00 O ATOM 2385 CB LYS A 155 6.680 -6.361 10.483 1.00 0.00 C ATOM 2386 CG LYS A 155 7.200 -6.774 11.860 1.00 0.00 C ATOM 2387 CD LYS A 155 6.952 -5.704 12.914 1.00 0.00 C ATOM 2388 CE LYS A 155 7.385 -6.162 14.301 1.00 0.00 C ATOM 2389 NZ LYS A 155 8.834 -6.451 14.379 1.00 0.00 N ATOM 0 H LYS A 155 4.416 -8.080 10.020 1.00 0.00 H new ATOM 0 HA LYS A 155 4.850 -5.376 11.092 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.972 -7.123 9.760 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.176 -5.436 10.189 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.716 -7.702 12.166 1.00 0.00 H new ATOM 0 HG3 LYS A 155 8.269 -6.978 11.796 1.00 0.00 H new ATOM 0 HD2 LYS A 155 7.494 -4.797 12.645 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.892 -5.449 12.930 1.00 0.00 H new ATOM 0 HE2 LYS A 155 7.132 -5.391 15.029 1.00 0.00 H new ATOM 0 HE3 LYS A 155 6.825 -7.056 14.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.094 -6.660 15.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 9.057 -7.272 13.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 9.371 -5.625 14.047 1.00 0.00 H new ATOM 2403 N ILE A 156 4.065 -4.641 8.875 1.00 0.00 N ATOM 2404 CA ILE A 156 3.746 -4.059 7.592 1.00 0.00 C ATOM 2405 C ILE A 156 4.620 -2.850 7.406 1.00 0.00 C ATOM 2406 O ILE A 156 4.676 -1.983 8.280 1.00 0.00 O ATOM 2407 CB ILE A 156 2.249 -3.673 7.471 1.00 0.00 C ATOM 2408 CG1 ILE A 156 1.388 -4.928 7.639 1.00 0.00 C ATOM 2409 CG2 ILE A 156 1.968 -3.005 6.107 1.00 0.00 C ATOM 2410 CD1 ILE A 156 -0.089 -4.659 7.682 1.00 0.00 C ATOM 0 H ILE A 156 3.670 -4.142 9.672 1.00 0.00 H new ATOM 0 HA ILE A 156 3.931 -4.798 6.812 1.00 0.00 H new ATOM 0 HB ILE A 156 2.000 -2.957 8.254 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.598 -5.612 6.817 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.681 -5.436 8.558 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.912 -2.742 6.041 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.573 -2.104 6.012 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.220 -3.698 5.304 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.627 -5.599 7.803 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.315 -4.001 8.522 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.399 -4.181 6.753 1.00 0.00 H new ATOM 2422 N PHE A 157 5.319 -2.820 6.307 1.00 0.00 N ATOM 2423 CA PHE A 157 6.272 -1.768 6.029 1.00 0.00 C ATOM 2424 C PHE A 157 5.661 -0.704 5.131 1.00 0.00 C ATOM 2425 O PHE A 157 5.971 0.488 5.241 1.00 0.00 O ATOM 2426 CB PHE A 157 7.516 -2.376 5.377 1.00 0.00 C ATOM 2427 CG PHE A 157 8.158 -3.446 6.219 1.00 0.00 C ATOM 2428 CD1 PHE A 157 8.911 -3.111 7.327 1.00 0.00 C ATOM 2429 CD2 PHE A 157 7.987 -4.785 5.912 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.487 -4.086 8.112 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.559 -5.765 6.694 1.00 0.00 C ATOM 2432 CZ PHE A 157 9.310 -5.415 7.794 1.00 0.00 C ATOM 0 H PHE A 157 5.248 -3.524 5.572 1.00 0.00 H new ATOM 0 HA PHE A 157 6.553 -1.286 6.965 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.243 -2.798 4.410 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.243 -1.586 5.187 1.00 0.00 H new ATOM 0 HD1 PHE A 157 9.050 -2.071 7.582 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.399 -5.065 5.050 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.076 -3.809 8.974 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.418 -6.806 6.444 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.760 -6.182 8.407 1.00 0.00 H new ATOM 2442 N GLY A 158 4.792 -1.124 4.243 1.00 0.00 N ATOM 2443 CA GLY A 158 4.171 -0.186 3.376 1.00 0.00 C ATOM 2444 C GLY A 158 3.487 -0.837 2.218 1.00 0.00 C ATOM 2445 O GLY A 158 3.184 -2.030 2.258 1.00 0.00 O ATOM 0 H GLY A 158 4.510 -2.096 4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.444 0.399 3.940 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.922 0.511 3.004 1.00 0.00 H new ATOM 2449 N ILE A 159 3.258 -0.066 1.191 1.00 0.00 N ATOM 2450 CA ILE A 159 2.607 -0.531 -0.021 1.00 0.00 C ATOM 2451 C ILE A 159 3.522 -0.302 -1.202 1.00 0.00 C ATOM 2452 O ILE A 159 4.179 0.740 -1.289 1.00 0.00 O ATOM 2453 CB ILE A 159 1.254 0.195 -0.291 1.00 0.00 C ATOM 2454 CG1 ILE A 159 1.419 1.732 -0.194 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.158 -0.317 0.638 1.00 0.00 C ATOM 2456 CD1 ILE A 159 0.192 2.522 -0.579 1.00 0.00 C ATOM 0 H ILE A 159 3.519 0.920 1.164 1.00 0.00 H new ATOM 0 HA ILE A 159 2.397 -1.592 0.115 1.00 0.00 H new ATOM 0 HB ILE A 159 0.945 -0.035 -1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.695 1.991 0.828 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.247 2.036 -0.835 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.773 0.208 0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.016 -1.386 0.479 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.447 -0.139 1.674 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.400 3.588 -0.481 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.076 2.298 -1.612 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.635 2.252 0.077 1.00 0.00 H new ATOM 2468 N HIS A 160 3.595 -1.260 -2.078 1.00 0.00 N ATOM 2469 CA HIS A 160 4.402 -1.142 -3.266 1.00 0.00 C ATOM 2470 C HIS A 160 3.792 -0.118 -4.205 1.00 0.00 C ATOM 2471 O HIS A 160 2.615 -0.216 -4.563 1.00 0.00 O ATOM 2472 CB HIS A 160 4.566 -2.502 -3.961 1.00 0.00 C ATOM 2473 CG HIS A 160 5.309 -2.436 -5.260 1.00 0.00 C ATOM 2474 ND1 HIS A 160 4.709 -2.595 -6.473 1.00 0.00 N ATOM 2475 CD2 HIS A 160 6.611 -2.183 -5.516 1.00 0.00 C ATOM 2476 CE1 HIS A 160 5.628 -2.433 -7.413 1.00 0.00 C ATOM 2477 NE2 HIS A 160 6.808 -2.179 -6.884 1.00 0.00 N ATOM 0 H HIS A 160 3.099 -2.147 -1.993 1.00 0.00 H new ATOM 0 HA HIS A 160 5.397 -0.802 -2.979 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.090 -3.181 -3.289 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.579 -2.929 -4.140 1.00 0.00 H new ATOM 0 HD2 HIS A 160 7.375 -2.012 -4.772 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.436 -2.500 -8.474 1.00 0.00 H new ATOM 0 HE2 HIS A 160 7.684 -2.014 -7.380 1.00 0.00 H new ATOM 2485 N VAL A 161 4.584 0.845 -4.594 1.00 0.00 N ATOM 2486 CA VAL A 161 4.114 1.893 -5.451 1.00 0.00 C ATOM 2487 C VAL A 161 4.452 1.607 -6.917 1.00 0.00 C ATOM 2488 O VAL A 161 3.592 1.694 -7.782 1.00 0.00 O ATOM 2489 CB VAL A 161 4.617 3.307 -4.987 1.00 0.00 C ATOM 2490 CG1 VAL A 161 6.124 3.367 -4.832 1.00 0.00 C ATOM 2491 CG2 VAL A 161 4.165 4.372 -5.942 1.00 0.00 C ATOM 0 H VAL A 161 5.565 0.923 -4.327 1.00 0.00 H new ATOM 0 HA VAL A 161 3.027 1.915 -5.371 1.00 0.00 H new ATOM 0 HB VAL A 161 4.177 3.485 -4.006 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.417 4.366 -4.510 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.442 2.638 -4.087 1.00 0.00 H new ATOM 0 HG13 VAL A 161 6.597 3.140 -5.787 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.525 5.343 -5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.566 4.165 -6.934 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.076 4.383 -5.985 1.00 0.00 H new ATOM 2501 N GLY A 162 5.672 1.217 -7.176 1.00 0.00 N ATOM 2502 CA GLY A 162 6.083 0.943 -8.521 1.00 0.00 C ATOM 2503 C GLY A 162 7.562 0.735 -8.579 1.00 0.00 C ATOM 2504 O GLY A 162 8.293 1.217 -7.694 1.00 0.00 O ATOM 0 H GLY A 162 6.396 1.083 -6.471 1.00 0.00 H new ATOM 0 HA2 GLY A 162 5.569 0.056 -8.892 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.799 1.771 -9.171 1.00 0.00 H new ATOM 2508 N GLY A 163 8.013 0.037 -9.575 1.00 0.00 N ATOM 2509 CA GLY A 163 9.410 -0.231 -9.703 1.00 0.00 C ATOM 2510 C GLY A 163 9.904 0.074 -11.084 1.00 0.00 C ATOM 2511 O GLY A 163 9.116 0.078 -12.057 1.00 0.00 O ATOM 0 H GLY A 163 7.431 -0.358 -10.313 1.00 0.00 H new ATOM 0 HA2 GLY A 163 9.964 0.365 -8.978 1.00 0.00 H new ATOM 0 HA3 GLY A 163 9.603 -1.278 -9.469 1.00 0.00 H new ATOM 2515 N ASN A 164 11.180 0.320 -11.187 1.00 0.00 N ATOM 2516 CA ASN A 164 11.821 0.632 -12.443 1.00 0.00 C ATOM 2517 C ASN A 164 13.276 0.255 -12.338 1.00 0.00 C ATOM 2518 O ASN A 164 13.886 0.381 -11.261 1.00 0.00 O ATOM 2519 CB ASN A 164 11.665 2.126 -12.832 1.00 0.00 C ATOM 2520 CG ASN A 164 12.376 3.107 -11.902 1.00 0.00 C ATOM 2521 OD1 ASN A 164 11.813 3.556 -10.907 1.00 0.00 O ATOM 2522 ND2 ASN A 164 13.594 3.474 -12.234 1.00 0.00 N ATOM 0 H ASN A 164 11.818 0.310 -10.391 1.00 0.00 H new ATOM 0 HA ASN A 164 11.336 0.061 -13.235 1.00 0.00 H new ATOM 0 HB2 ASN A 164 12.046 2.265 -13.844 1.00 0.00 H new ATOM 0 HB3 ASN A 164 10.603 2.372 -12.854 1.00 0.00 H new ATOM 0 HD21 ASN A 164 14.098 4.149 -11.659 1.00 0.00 H new ATOM 0 HD22 ASN A 164 14.035 3.083 -13.067 1.00 0.00 H new ATOM 2529 N GLY A 165 13.827 -0.222 -13.415 1.00 0.00 N ATOM 2530 CA GLY A 165 15.180 -0.679 -13.396 1.00 0.00 C ATOM 2531 C GLY A 165 15.240 -2.046 -12.787 1.00 0.00 C ATOM 2532 O GLY A 165 14.569 -2.973 -13.259 1.00 0.00 O ATOM 0 H GLY A 165 13.358 -0.304 -14.317 1.00 0.00 H new ATOM 0 HA2 GLY A 165 15.580 -0.703 -14.409 1.00 0.00 H new ATOM 0 HA3 GLY A 165 15.800 0.012 -12.825 1.00 0.00 H new ATOM 2536 N ARG A 166 16.007 -2.192 -11.747 1.00 0.00 N ATOM 2537 CA ARG A 166 16.093 -3.456 -11.038 1.00 0.00 C ATOM 2538 C ARG A 166 15.605 -3.247 -9.617 1.00 0.00 C ATOM 2539 O ARG A 166 15.808 -4.085 -8.755 1.00 0.00 O ATOM 2540 CB ARG A 166 17.547 -3.964 -10.981 1.00 0.00 C ATOM 2541 CG ARG A 166 18.257 -4.232 -12.316 1.00 0.00 C ATOM 2542 CD ARG A 166 17.662 -5.386 -13.117 1.00 0.00 C ATOM 2543 NE ARG A 166 16.372 -5.070 -13.734 1.00 0.00 N ATOM 2544 CZ ARG A 166 15.691 -5.881 -14.540 1.00 0.00 C ATOM 2545 NH1 ARG A 166 16.130 -7.111 -14.780 1.00 0.00 N ATOM 2546 NH2 ARG A 166 14.569 -5.452 -15.107 1.00 0.00 N ATOM 0 H ARG A 166 16.591 -1.450 -11.360 1.00 0.00 H new ATOM 0 HA ARG A 166 15.484 -4.191 -11.564 1.00 0.00 H new ATOM 0 HB2 ARG A 166 18.137 -3.234 -10.427 1.00 0.00 H new ATOM 0 HB3 ARG A 166 17.558 -4.888 -10.403 1.00 0.00 H new ATOM 0 HG2 ARG A 166 18.222 -3.327 -12.922 1.00 0.00 H new ATOM 0 HG3 ARG A 166 19.308 -4.444 -12.120 1.00 0.00 H new ATOM 0 HD2 ARG A 166 18.366 -5.677 -13.897 1.00 0.00 H new ATOM 0 HD3 ARG A 166 17.540 -6.247 -12.460 1.00 0.00 H new ATOM 0 HE ARG A 166 15.964 -4.158 -13.530 1.00 0.00 H new ATOM 0 HH11 ARG A 166 16.993 -7.438 -14.346 1.00 0.00 H new ATOM 0 HH12 ARG A 166 15.604 -7.729 -15.399 1.00 0.00 H new ATOM 0 HH21 ARG A 166 14.234 -4.506 -14.924 1.00 0.00 H new ATOM 0 HH22 ARG A 166 14.042 -6.068 -15.726 1.00 0.00 H new ATOM 2560 N GLN A 167 14.969 -2.119 -9.373 1.00 0.00 N ATOM 2561 CA GLN A 167 14.571 -1.769 -8.031 1.00 0.00 C ATOM 2562 C GLN A 167 13.084 -1.564 -7.920 1.00 0.00 C ATOM 2563 O GLN A 167 12.461 -0.935 -8.784 1.00 0.00 O ATOM 2564 CB GLN A 167 15.301 -0.504 -7.525 1.00 0.00 C ATOM 2565 CG GLN A 167 16.816 -0.635 -7.392 1.00 0.00 C ATOM 2566 CD GLN A 167 17.564 -0.684 -8.715 1.00 0.00 C ATOM 2567 OE1 GLN A 167 17.155 -0.071 -9.711 1.00 0.00 O ATOM 2568 NE2 GLN A 167 18.609 -1.460 -8.757 1.00 0.00 N ATOM 0 H GLN A 167 14.719 -1.433 -10.086 1.00 0.00 H new ATOM 0 HA GLN A 167 14.855 -2.614 -7.403 1.00 0.00 H new ATOM 0 HB2 GLN A 167 15.082 0.319 -8.206 1.00 0.00 H new ATOM 0 HB3 GLN A 167 14.890 -0.231 -6.553 1.00 0.00 H new ATOM 0 HG2 GLN A 167 17.191 0.206 -6.808 1.00 0.00 H new ATOM 0 HG3 GLN A 167 17.041 -1.540 -6.828 1.00 0.00 H new ATOM 0 HE21 GLN A 167 18.916 -1.948 -7.916 1.00 0.00 H new ATOM 0 HE22 GLN A 167 19.121 -1.579 -9.631 1.00 0.00 H new ATOM 2577 N GLY A 168 12.528 -2.092 -6.865 1.00 0.00 N ATOM 2578 CA GLY A 168 11.146 -1.906 -6.569 1.00 0.00 C ATOM 2579 C GLY A 168 11.022 -0.960 -5.410 1.00 0.00 C ATOM 2580 O GLY A 168 11.719 -1.127 -4.387 1.00 0.00 O ATOM 0 H GLY A 168 13.029 -2.666 -6.186 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.624 -1.507 -7.439 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.680 -2.861 -6.328 1.00 0.00 H new ATOM 2584 N PHE A 169 10.196 0.042 -5.554 1.00 0.00 N ATOM 2585 CA PHE A 169 10.042 1.032 -4.527 1.00 0.00 C ATOM 2586 C PHE A 169 8.665 0.935 -3.921 1.00 0.00 C ATOM 2587 O PHE A 169 7.678 0.662 -4.614 1.00 0.00 O ATOM 2588 CB PHE A 169 10.284 2.443 -5.080 1.00 0.00 C ATOM 2589 CG PHE A 169 11.642 2.630 -5.702 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.764 2.806 -4.908 1.00 0.00 C ATOM 2591 CD2 PHE A 169 11.798 2.619 -7.081 1.00 0.00 C ATOM 2592 CE1 PHE A 169 14.013 2.969 -5.476 1.00 0.00 C ATOM 2593 CE2 PHE A 169 13.045 2.780 -7.652 1.00 0.00 C ATOM 2594 CZ PHE A 169 14.154 2.956 -6.849 1.00 0.00 C ATOM 0 H PHE A 169 9.616 0.193 -6.380 1.00 0.00 H new ATOM 0 HA PHE A 169 10.786 0.843 -3.753 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.520 2.667 -5.825 1.00 0.00 H new ATOM 0 HB3 PHE A 169 10.163 3.165 -4.272 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.661 2.816 -3.833 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.934 2.483 -7.715 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.879 3.107 -4.846 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.153 2.768 -8.727 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.130 3.083 -7.294 1.00 0.00 H new ATOM 2604 N SER A 170 8.588 1.100 -2.645 1.00 0.00 N ATOM 2605 CA SER A 170 7.332 1.064 -1.962 1.00 0.00 C ATOM 2606 C SER A 170 7.208 2.270 -1.040 1.00 0.00 C ATOM 2607 O SER A 170 8.215 2.841 -0.650 1.00 0.00 O ATOM 2608 CB SER A 170 7.182 -0.270 -1.233 1.00 0.00 C ATOM 2609 OG SER A 170 7.394 -1.332 -2.152 1.00 0.00 O ATOM 0 H SER A 170 9.393 1.264 -2.041 1.00 0.00 H new ATOM 0 HA SER A 170 6.510 1.130 -2.674 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.899 -0.333 -0.414 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.188 -0.347 -0.793 1.00 0.00 H new ATOM 0 HG SER A 170 7.374 -0.982 -3.067 1.00 0.00 H new ATOM 2615 N ALA A 171 6.004 2.677 -0.741 1.00 0.00 N ATOM 2616 CA ALA A 171 5.773 3.827 0.110 1.00 0.00 C ATOM 2617 C ALA A 171 5.681 3.375 1.547 1.00 0.00 C ATOM 2618 O ALA A 171 5.092 2.324 1.829 1.00 0.00 O ATOM 2619 CB ALA A 171 4.500 4.548 -0.306 1.00 0.00 C ATOM 0 H ALA A 171 5.153 2.226 -1.077 1.00 0.00 H new ATOM 0 HA ALA A 171 6.605 4.524 0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.341 5.409 0.343 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.593 4.884 -1.339 1.00 0.00 H new ATOM 0 HB3 ALA A 171 3.652 3.868 -0.221 1.00 0.00 H new ATOM 2625 N GLN A 172 6.266 4.139 2.443 1.00 0.00 N ATOM 2626 CA GLN A 172 6.282 3.794 3.853 1.00 0.00 C ATOM 2627 C GLN A 172 4.970 4.149 4.511 1.00 0.00 C ATOM 2628 O GLN A 172 4.599 5.337 4.602 1.00 0.00 O ATOM 2629 CB GLN A 172 7.395 4.529 4.586 1.00 0.00 C ATOM 2630 CG GLN A 172 8.793 4.244 4.087 1.00 0.00 C ATOM 2631 CD GLN A 172 9.830 5.039 4.857 1.00 0.00 C ATOM 2632 OE1 GLN A 172 9.645 5.348 6.031 1.00 0.00 O ATOM 2633 NE2 GLN A 172 10.919 5.371 4.217 1.00 0.00 N ATOM 0 H GLN A 172 6.742 5.013 2.220 1.00 0.00 H new ATOM 0 HA GLN A 172 6.449 2.719 3.914 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.211 5.601 4.511 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.344 4.270 5.644 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.005 3.179 4.183 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.859 4.488 3.027 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.041 5.098 3.242 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.648 5.903 4.692 1.00 0.00 H new ATOM 2642 N LEU A 173 4.277 3.161 4.985 1.00 0.00 N ATOM 2643 CA LEU A 173 3.055 3.404 5.686 1.00 0.00 C ATOM 2644 C LEU A 173 3.354 3.594 7.142 1.00 0.00 C ATOM 2645 O LEU A 173 3.533 2.643 7.861 1.00 0.00 O ATOM 2646 CB LEU A 173 2.035 2.275 5.507 1.00 0.00 C ATOM 2647 CG LEU A 173 1.448 2.072 4.111 1.00 0.00 C ATOM 2648 CD1 LEU A 173 0.479 0.913 4.132 1.00 0.00 C ATOM 2649 CD2 LEU A 173 0.744 3.326 3.629 1.00 0.00 C ATOM 0 H LEU A 173 4.537 2.178 4.899 1.00 0.00 H new ATOM 0 HA LEU A 173 2.607 4.304 5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 173 2.509 1.342 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.210 2.454 6.196 1.00 0.00 H new ATOM 0 HG LEU A 173 2.264 1.854 3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.061 0.770 3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.002 0.007 4.440 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.326 1.125 4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.336 3.154 2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.065 3.575 4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 173 1.455 4.151 3.592 1.00 0.00 H new ATOM 2661 N LYS A 174 3.509 4.821 7.543 1.00 0.00 N ATOM 2662 CA LYS A 174 3.706 5.119 8.937 1.00 0.00 C ATOM 2663 C LYS A 174 2.373 5.204 9.643 1.00 0.00 C ATOM 2664 O LYS A 174 1.420 5.786 9.116 1.00 0.00 O ATOM 2665 CB LYS A 174 4.501 6.409 9.153 1.00 0.00 C ATOM 2666 CG LYS A 174 5.987 6.301 8.855 1.00 0.00 C ATOM 2667 CD LYS A 174 6.702 7.559 9.313 1.00 0.00 C ATOM 2668 CE LYS A 174 8.218 7.430 9.237 1.00 0.00 C ATOM 2669 NZ LYS A 174 8.715 7.284 7.860 1.00 0.00 N ATOM 0 H LYS A 174 3.503 5.634 6.927 1.00 0.00 H new ATOM 0 HA LYS A 174 4.294 4.305 9.361 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.075 7.191 8.524 1.00 0.00 H new ATOM 0 HB3 LYS A 174 4.375 6.728 10.188 1.00 0.00 H new ATOM 0 HG2 LYS A 174 6.405 5.431 9.361 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.142 6.154 7.786 1.00 0.00 H new ATOM 0 HD2 LYS A 174 6.381 8.400 8.698 1.00 0.00 H new ATOM 0 HD3 LYS A 174 6.411 7.785 10.339 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.675 8.309 9.691 1.00 0.00 H new ATOM 0 HE3 LYS A 174 8.534 6.568 9.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 9.578 7.852 7.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 8.930 6.284 7.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 7.989 7.613 7.192 1.00 0.00 H new ATOM 2683 N LYS A 175 2.320 4.685 10.858 1.00 0.00 N ATOM 2684 CA LYS A 175 1.092 4.650 11.643 1.00 0.00 C ATOM 2685 C LYS A 175 0.713 6.063 12.061 1.00 0.00 C ATOM 2686 O LYS A 175 -0.450 6.364 12.324 1.00 0.00 O ATOM 2687 CB LYS A 175 1.260 3.727 12.871 1.00 0.00 C ATOM 2688 CG LYS A 175 2.347 4.159 13.854 1.00 0.00 C ATOM 2689 CD LYS A 175 2.520 3.173 15.010 1.00 0.00 C ATOM 2690 CE LYS A 175 2.998 1.802 14.536 1.00 0.00 C ATOM 2691 NZ LYS A 175 3.265 0.883 15.662 1.00 0.00 N ATOM 0 H LYS A 175 3.126 4.275 11.330 1.00 0.00 H new ATOM 0 HA LYS A 175 0.286 4.242 11.033 1.00 0.00 H new ATOM 0 HB2 LYS A 175 0.309 3.676 13.402 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.485 2.719 12.522 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.293 4.260 13.322 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.100 5.142 14.254 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.236 3.577 15.726 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.572 3.063 15.536 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.245 1.363 13.882 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.905 1.920 13.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.587 -0.034 15.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.002 1.288 16.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 2.394 0.748 16.214 1.00 0.00 H new ATOM 2705 N GLN A 176 1.717 6.924 12.035 1.00 0.00 N ATOM 2706 CA GLN A 176 1.628 8.338 12.374 1.00 0.00 C ATOM 2707 C GLN A 176 0.606 9.084 11.497 1.00 0.00 C ATOM 2708 O GLN A 176 0.123 10.152 11.871 1.00 0.00 O ATOM 2709 CB GLN A 176 2.996 8.969 12.176 1.00 0.00 C ATOM 2710 CG GLN A 176 4.104 8.306 12.972 1.00 0.00 C ATOM 2711 CD GLN A 176 5.470 8.859 12.640 1.00 0.00 C ATOM 2712 OE1 GLN A 176 5.611 10.029 12.290 1.00 0.00 O ATOM 2713 NE2 GLN A 176 6.475 8.024 12.710 1.00 0.00 N ATOM 0 H GLN A 176 2.660 6.645 11.765 1.00 0.00 H new ATOM 0 HA GLN A 176 1.298 8.417 13.410 1.00 0.00 H new ATOM 0 HB2 GLN A 176 3.252 8.932 11.117 1.00 0.00 H new ATOM 0 HB3 GLN A 176 2.943 10.021 12.454 1.00 0.00 H new ATOM 0 HG2 GLN A 176 3.911 8.439 14.036 1.00 0.00 H new ATOM 0 HG3 GLN A 176 4.094 7.233 12.778 1.00 0.00 H new ATOM 0 HE21 GLN A 176 6.318 7.060 13.005 1.00 0.00 H new ATOM 0 HE22 GLN A 176 7.416 8.337 12.470 1.00 0.00 H new ATOM 2722 N TYR A 177 0.293 8.537 10.333 1.00 0.00 N ATOM 2723 CA TYR A 177 -0.656 9.186 9.435 1.00 0.00 C ATOM 2724 C TYR A 177 -2.082 8.776 9.771 1.00 0.00 C ATOM 2725 O TYR A 177 -3.031 9.503 9.489 1.00 0.00 O ATOM 2726 CB TYR A 177 -0.404 8.800 7.969 1.00 0.00 C ATOM 2727 CG TYR A 177 0.990 9.049 7.442 1.00 0.00 C ATOM 2728 CD1 TYR A 177 1.565 10.311 7.475 1.00 0.00 C ATOM 2729 CD2 TYR A 177 1.714 8.013 6.872 1.00 0.00 C ATOM 2730 CE1 TYR A 177 2.827 10.526 6.956 1.00 0.00 C ATOM 2731 CE2 TYR A 177 2.972 8.219 6.359 1.00 0.00 C ATOM 2732 CZ TYR A 177 3.524 9.472 6.400 1.00 0.00 C ATOM 2733 OH TYR A 177 4.779 9.674 5.874 1.00 0.00 O ATOM 0 H TYR A 177 0.675 7.656 9.989 1.00 0.00 H new ATOM 0 HA TYR A 177 -0.519 10.259 9.566 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -0.631 7.740 7.850 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -1.109 9.349 7.345 1.00 0.00 H new ATOM 0 HD1 TYR A 177 1.020 11.135 7.911 1.00 0.00 H new ATOM 0 HD2 TYR A 177 1.281 7.025 6.830 1.00 0.00 H new ATOM 0 HE1 TYR A 177 3.266 11.512 6.985 1.00 0.00 H new ATOM 0 HE2 TYR A 177 3.523 7.397 5.926 1.00 0.00 H new ATOM 0 HH TYR A 177 5.128 8.827 5.525 1.00 0.00 H new ATOM 2743 N PHE A 178 -2.226 7.632 10.406 1.00 0.00 N ATOM 2744 CA PHE A 178 -3.536 7.017 10.582 1.00 0.00 C ATOM 2745 C PHE A 178 -4.033 7.138 12.007 1.00 0.00 C ATOM 2746 O PHE A 178 -4.926 6.403 12.436 1.00 0.00 O ATOM 2747 CB PHE A 178 -3.465 5.550 10.166 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.877 5.354 8.799 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.566 5.748 7.666 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -1.627 4.781 8.652 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -3.014 5.573 6.414 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -1.073 4.602 7.407 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.764 4.998 6.287 1.00 0.00 C ATOM 0 H PHE A 178 -1.454 7.104 10.812 1.00 0.00 H new ATOM 0 HA PHE A 178 -4.248 7.547 9.949 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -2.868 5.000 10.894 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -4.468 5.123 10.188 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.544 6.196 7.762 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -1.078 4.470 9.528 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.558 5.885 5.535 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -0.097 4.151 7.309 1.00 0.00 H new ATOM 0 HZ PHE A 178 -1.330 4.860 5.308 1.00 0.00 H new ATOM 2763 N VAL A 179 -3.461 8.046 12.734 1.00 0.00 N ATOM 2764 CA VAL A 179 -3.889 8.319 14.087 1.00 0.00 C ATOM 2765 C VAL A 179 -4.781 9.562 14.103 1.00 0.00 C ATOM 2766 O VAL A 179 -5.041 10.153 13.041 1.00 0.00 O ATOM 2767 CB VAL A 179 -2.689 8.483 15.057 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -1.945 7.168 15.214 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -1.740 9.563 14.572 1.00 0.00 C ATOM 0 H VAL A 179 -2.683 8.624 12.414 1.00 0.00 H new ATOM 0 HA VAL A 179 -4.461 7.461 14.441 1.00 0.00 H new ATOM 0 HB VAL A 179 -3.084 8.783 16.028 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.107 7.303 15.898 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.621 6.413 15.614 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -1.572 6.843 14.243 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.908 9.657 15.270 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.358 9.296 13.587 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -2.271 10.513 14.510 1.00 0.00 H new