USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 856 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 163 TYR OH : rot 180:sc= 0.868 USER MOD Set 1.2: A 217 GLN : amide:sc= 1.99 K(o=2.9,f=-3.8!) USER MOD Set 2.1: A 212 GLN : amide:sc=-0.00102 X(o=1.2,f=1.2) USER MOD Set 2.2: A 216 THR OG1 : rot 69:sc= 1.23 USER MOD Set 3.1: A 171 ASN : amide:sc= 0.459 X(o=0.51,f=0.42) USER MOD Set 3.2: A 173 ASN : amide:sc= 0.501 X(o=0.51,f=0.42) USER MOD Set 3.3: A 174 ASN : amide:sc= -0.45 K(o=0.51,f=-1.3!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -145:sc= -1.54 (180deg=-3.88!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 177:sc= -2.64 (180deg=-2.73) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0161 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot -126:sc= 1.29 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -146:sc= -0.304 USER MOD Single : A 153 ASN : amide:sc= 1.15 K(o=1.1,f=-0.016) USER MOD Single : A 154 MET CE :methyl -111:sc= -3.58! (180deg=-5.54!) USER MOD Single : A 155 HIS :FLIP no HD1:sc= -0.126 F(o=-1.2,f=-0.13) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.386 X(o=0.39,f=0) USER MOD Single : A 160 GLN : amide:sc= -1.56 K(o=-1.6,f=-3!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 160:sc= -0.131 (180deg=-0.687) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0.0148 X(o=0.015,f=-0.055) USER MOD Single : A 177 HIS : no HD1:sc= -0.127 X(o=-0.13,f=0.024) USER MOD Single : A 179 CYS SG : rot 71:sc= 0.793 USER MOD Single : A 181 ASN : amide:sc= 0.153 K(o=0.15,f=-0.35) USER MOD Single : A 183 THR OG1 : rot 86:sc= 0.271 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.16) USER MOD Single : A 187 HIS : no HD1:sc=-0.00369 X(o=-0.0037,f=0) USER MOD Single : A 188 THR OG1 : rot -86:sc= 0.746 USER MOD Single : A 190 THR OG1 : rot 85:sc= 1.22 USER MOD Single : A 191 THR OG1 : rot 177:sc= 0.99 USER MOD Single : A 192 THR OG1 : rot 73:sc= 1.28 USER MOD Single : A 193 THR OG1 : rot 64:sc= 1.25 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -74:sc= 1.21 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 162:sc= 1.31 (180deg=0.953) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 133:sc= -0.0718 (180deg=-1.29) USER MOD Single : A 209 MET CE :methyl -167:sc= -0.0872 (180deg=-0.32) USER MOD Single : A 213 MET CE :methyl 178:sc= -1.15 (180deg=-1.16) USER MOD Single : A 214 CYS SG : rot 72:sc= -0.271 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 68:sc= 1.22 USER MOD Single : A 223 GLN : amide:sc= -0.17 X(o=-0.17,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN :FLIP amide:sc= -1.47! C(o=-2.8!,f=-1.5!) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 120 16.135 -14.417 15.475 1.00 0.00 N ATOM 2 CA ALA A 120 14.708 -14.653 15.773 1.00 0.00 C ATOM 3 C ALA A 120 14.356 -16.115 15.530 1.00 0.00 C ATOM 4 O ALA A 120 15.167 -16.875 14.998 1.00 0.00 O ATOM 5 CB ALA A 120 13.838 -13.741 14.920 1.00 0.00 C ATOM 0 HA ALA A 120 14.522 -14.424 16.822 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.788 -13.923 15.147 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.081 -12.701 15.136 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.021 -13.945 13.865 1.00 0.00 H new ATOM 11 N VAL A 121 13.153 -16.510 15.926 1.00 0.00 N ATOM 12 CA VAL A 121 12.684 -17.872 15.700 1.00 0.00 C ATOM 13 C VAL A 121 12.266 -18.049 14.243 1.00 0.00 C ATOM 14 O VAL A 121 11.273 -17.463 13.803 1.00 0.00 O ATOM 15 CB VAL A 121 11.498 -18.227 16.627 1.00 0.00 C ATOM 16 CG1 VAL A 121 11.056 -19.669 16.416 1.00 0.00 C ATOM 17 CG2 VAL A 121 11.857 -17.987 18.088 1.00 0.00 C ATOM 0 H VAL A 121 12.484 -15.907 16.405 1.00 0.00 H new ATOM 0 HA VAL A 121 13.509 -18.547 15.930 1.00 0.00 H new ATOM 0 HB VAL A 121 10.665 -17.573 16.369 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.221 -19.894 17.079 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.744 -19.806 15.381 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.886 -20.340 16.637 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.006 -18.244 18.719 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.711 -18.608 18.360 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.111 -16.937 18.232 1.00 0.00 H new ATOM 27 N VAL A 122 13.037 -18.857 13.509 1.00 0.00 N ATOM 28 CA VAL A 122 12.830 -19.074 12.076 1.00 0.00 C ATOM 29 C VAL A 122 13.173 -17.814 11.280 1.00 0.00 C ATOM 30 O VAL A 122 12.597 -16.744 11.493 1.00 0.00 O ATOM 31 CB VAL A 122 11.387 -19.517 11.748 1.00 0.00 C ATOM 32 CG1 VAL A 122 11.220 -19.759 10.254 1.00 0.00 C ATOM 33 CG2 VAL A 122 11.011 -20.766 12.536 1.00 0.00 C ATOM 0 H VAL A 122 13.824 -19.380 13.894 1.00 0.00 H new ATOM 0 HA VAL A 122 13.501 -19.883 11.786 1.00 0.00 H new ATOM 0 HB VAL A 122 10.714 -18.711 12.041 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.196 -20.070 10.048 1.00 0.00 H new ATOM 0 HG12 VAL A 122 11.436 -18.840 9.710 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.908 -20.541 9.933 1.00 0.00 H new ATOM 0 HG21 VAL A 122 9.991 -21.059 12.288 1.00 0.00 H new ATOM 0 HG22 VAL A 122 11.693 -21.577 12.280 1.00 0.00 H new ATOM 0 HG23 VAL A 122 11.080 -20.557 13.604 1.00 0.00 H new ATOM 43 N GLY A 123 14.119 -17.949 10.366 1.00 0.00 N ATOM 44 CA GLY A 123 14.560 -16.816 9.577 1.00 0.00 C ATOM 45 C GLY A 123 13.620 -16.514 8.430 1.00 0.00 C ATOM 46 O GLY A 123 12.864 -15.541 8.473 1.00 0.00 O ATOM 0 H GLY A 123 14.593 -18.827 10.154 1.00 0.00 H new ATOM 0 HA2 GLY A 123 14.640 -15.939 10.219 1.00 0.00 H new ATOM 0 HA3 GLY A 123 15.557 -17.016 9.184 1.00 0.00 H new ATOM 50 N GLY A 124 13.670 -17.346 7.398 1.00 0.00 N ATOM 51 CA GLY A 124 12.796 -17.167 6.255 1.00 0.00 C ATOM 52 C GLY A 124 13.308 -16.110 5.295 1.00 0.00 C ATOM 53 O GLY A 124 13.766 -16.427 4.192 1.00 0.00 O ATOM 0 H GLY A 124 14.302 -18.144 7.332 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.695 -18.115 5.727 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.801 -16.887 6.602 1.00 0.00 H new ATOM 57 N LEU A 125 13.243 -14.853 5.714 1.00 0.00 N ATOM 58 CA LEU A 125 13.677 -13.742 4.880 1.00 0.00 C ATOM 59 C LEU A 125 14.978 -13.161 5.411 1.00 0.00 C ATOM 60 O LEU A 125 15.179 -13.076 6.626 1.00 0.00 O ATOM 61 CB LEU A 125 12.609 -12.643 4.839 1.00 0.00 C ATOM 62 CG LEU A 125 11.216 -13.092 4.399 1.00 0.00 C ATOM 63 CD1 LEU A 125 10.244 -11.923 4.430 1.00 0.00 C ATOM 64 CD2 LEU A 125 11.262 -13.715 3.011 1.00 0.00 C ATOM 0 H LEU A 125 12.892 -14.577 6.631 1.00 0.00 H new ATOM 0 HA LEU A 125 13.834 -14.121 3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.531 -12.199 5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.948 -11.857 4.164 1.00 0.00 H new ATOM 0 HG LEU A 125 10.865 -13.850 5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.257 -12.262 4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.184 -11.527 5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.593 -11.142 3.755 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.259 -14.027 2.719 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.637 -12.983 2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.923 -14.582 3.023 1.00 0.00 H new ATOM 76 N GLY A 126 15.859 -12.770 4.497 1.00 0.00 N ATOM 77 CA GLY A 126 17.106 -12.136 4.881 1.00 0.00 C ATOM 78 C GLY A 126 16.874 -10.859 5.663 1.00 0.00 C ATOM 79 O GLY A 126 17.418 -10.681 6.752 1.00 0.00 O ATOM 0 H GLY A 126 15.730 -12.882 3.491 1.00 0.00 H new ATOM 0 HA2 GLY A 126 17.695 -12.828 5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.690 -11.914 3.988 1.00 0.00 H new ATOM 83 N GLY A 127 16.055 -9.975 5.110 1.00 0.00 N ATOM 84 CA GLY A 127 15.718 -8.751 5.802 1.00 0.00 C ATOM 85 C GLY A 127 14.921 -7.795 4.942 1.00 0.00 C ATOM 86 O GLY A 127 15.480 -6.880 4.340 1.00 0.00 O ATOM 0 H GLY A 127 15.619 -10.085 4.195 1.00 0.00 H new ATOM 0 HA2 GLY A 127 15.146 -8.991 6.698 1.00 0.00 H new ATOM 0 HA3 GLY A 127 16.634 -8.260 6.131 1.00 0.00 H new ATOM 90 N TYR A 128 13.619 -8.016 4.866 1.00 0.00 N ATOM 91 CA TYR A 128 12.743 -7.107 4.146 1.00 0.00 C ATOM 92 C TYR A 128 12.079 -6.143 5.113 1.00 0.00 C ATOM 93 O TYR A 128 11.823 -6.485 6.268 1.00 0.00 O ATOM 94 CB TYR A 128 11.686 -7.874 3.353 1.00 0.00 C ATOM 95 CG TYR A 128 12.266 -8.652 2.199 1.00 0.00 C ATOM 96 CD1 TYR A 128 12.559 -8.025 0.996 1.00 0.00 C ATOM 97 CD2 TYR A 128 12.534 -10.004 2.319 1.00 0.00 C ATOM 98 CE1 TYR A 128 13.105 -8.730 -0.057 1.00 0.00 C ATOM 99 CE2 TYR A 128 13.083 -10.716 1.275 1.00 0.00 C ATOM 100 CZ TYR A 128 13.366 -10.075 0.087 1.00 0.00 C ATOM 101 OH TYR A 128 13.925 -10.776 -0.953 1.00 0.00 O ATOM 0 H TYR A 128 13.147 -8.813 5.292 1.00 0.00 H new ATOM 0 HA TYR A 128 13.349 -6.540 3.440 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.165 -8.560 4.021 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.943 -7.172 2.974 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.357 -6.970 0.882 1.00 0.00 H new ATOM 0 HD2 TYR A 128 12.309 -10.510 3.246 1.00 0.00 H new ATOM 0 HE1 TYR A 128 13.326 -8.230 -0.989 1.00 0.00 H new ATOM 0 HE2 TYR A 128 13.291 -11.770 1.386 1.00 0.00 H new ATOM 0 HH TYR A 128 14.046 -11.712 -0.689 1.00 0.00 H new ATOM 111 N MET A 129 11.810 -4.939 4.640 1.00 0.00 N ATOM 112 CA MET A 129 11.180 -3.923 5.462 1.00 0.00 C ATOM 113 C MET A 129 9.708 -4.248 5.655 1.00 0.00 C ATOM 114 O MET A 129 8.921 -4.203 4.709 1.00 0.00 O ATOM 115 CB MET A 129 11.338 -2.534 4.830 1.00 0.00 C ATOM 116 CG MET A 129 10.710 -1.398 5.635 1.00 0.00 C ATOM 117 SD MET A 129 11.767 -0.755 6.959 1.00 0.00 S ATOM 118 CE MET A 129 11.780 -2.109 8.133 1.00 0.00 C ATOM 0 H MET A 129 12.019 -4.641 3.687 1.00 0.00 H new ATOM 0 HA MET A 129 11.673 -3.913 6.434 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.400 -2.326 4.700 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.892 -2.548 3.836 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.459 -0.582 4.957 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.775 -1.750 6.070 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.811 -1.711 9.147 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.879 -2.709 8.006 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.658 -2.731 7.961 1.00 0.00 H new ATOM 128 N LEU A 130 9.360 -4.612 6.874 1.00 0.00 N ATOM 129 CA LEU A 130 7.987 -4.914 7.227 1.00 0.00 C ATOM 130 C LEU A 130 7.219 -3.609 7.419 1.00 0.00 C ATOM 131 O LEU A 130 7.617 -2.750 8.209 1.00 0.00 O ATOM 132 CB LEU A 130 7.986 -5.807 8.487 1.00 0.00 C ATOM 133 CG LEU A 130 6.633 -6.318 8.998 1.00 0.00 C ATOM 134 CD1 LEU A 130 5.930 -5.275 9.848 1.00 0.00 C ATOM 135 CD2 LEU A 130 5.752 -6.745 7.840 1.00 0.00 C ATOM 0 H LEU A 130 10.020 -4.707 7.646 1.00 0.00 H new ATOM 0 HA LEU A 130 7.483 -5.465 6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.617 -6.673 8.285 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.460 -5.249 9.294 1.00 0.00 H new ATOM 0 HG LEU A 130 6.823 -7.186 9.629 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.975 -5.671 10.193 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.552 -5.027 10.708 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.758 -4.377 9.254 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.797 -7.104 8.223 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.582 -5.895 7.180 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.244 -7.543 7.284 1.00 0.00 H new ATOM 147 N GLY A 131 6.143 -3.452 6.658 1.00 0.00 N ATOM 148 CA GLY A 131 5.388 -2.217 6.672 1.00 0.00 C ATOM 149 C GLY A 131 4.413 -2.135 7.824 1.00 0.00 C ATOM 150 O GLY A 131 4.253 -3.087 8.579 1.00 0.00 O ATOM 0 H GLY A 131 5.779 -4.166 6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.079 -1.376 6.727 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.842 -2.120 5.733 1.00 0.00 H new ATOM 154 N SER A 132 3.747 -0.998 7.941 1.00 0.00 N ATOM 155 CA SER A 132 2.812 -0.765 9.027 1.00 0.00 C ATOM 156 C SER A 132 1.507 -1.514 8.779 1.00 0.00 C ATOM 157 O SER A 132 0.924 -1.424 7.696 1.00 0.00 O ATOM 158 CB SER A 132 2.555 0.736 9.172 1.00 0.00 C ATOM 159 OG SER A 132 3.782 1.450 9.247 1.00 0.00 O ATOM 0 H SER A 132 3.838 -0.217 7.291 1.00 0.00 H new ATOM 0 HA SER A 132 3.244 -1.140 9.955 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.971 1.094 8.324 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.964 0.924 10.068 1.00 0.00 H new ATOM 0 HG SER A 132 3.598 2.408 9.338 1.00 0.00 H new ATOM 165 N ALA A 133 1.069 -2.265 9.778 1.00 0.00 N ATOM 166 CA ALA A 133 -0.152 -3.042 9.673 1.00 0.00 C ATOM 167 C ALA A 133 -1.375 -2.140 9.660 1.00 0.00 C ATOM 168 O ALA A 133 -1.472 -1.191 10.442 1.00 0.00 O ATOM 169 CB ALA A 133 -0.237 -4.044 10.815 1.00 0.00 C ATOM 0 H ALA A 133 1.546 -2.352 10.675 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.130 -3.587 8.729 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.157 -4.621 10.725 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.619 -4.718 10.773 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.233 -3.512 11.767 1.00 0.00 H new ATOM 175 N MET A 134 -2.306 -2.431 8.767 1.00 0.00 N ATOM 176 CA MET A 134 -3.539 -1.676 8.699 1.00 0.00 C ATOM 177 C MET A 134 -4.534 -2.255 9.688 1.00 0.00 C ATOM 178 O MET A 134 -4.753 -3.468 9.722 1.00 0.00 O ATOM 179 CB MET A 134 -4.124 -1.715 7.292 1.00 0.00 C ATOM 180 CG MET A 134 -5.012 -0.523 6.972 1.00 0.00 C ATOM 181 SD MET A 134 -4.088 1.022 6.845 1.00 0.00 S ATOM 182 CE MET A 134 -3.029 0.674 5.437 1.00 0.00 C ATOM 0 H MET A 134 -2.229 -3.183 8.082 1.00 0.00 H new ATOM 0 HA MET A 134 -3.329 -0.636 8.950 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.309 -1.756 6.569 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.702 -2.631 7.173 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.535 -0.707 6.033 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.773 -0.424 7.746 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.435 1.557 5.202 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.365 -0.157 5.677 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.643 0.410 4.576 1.00 0.00 H new ATOM 192 N SER A 135 -5.117 -1.388 10.489 1.00 0.00 N ATOM 193 CA SER A 135 -6.093 -1.792 11.490 1.00 0.00 C ATOM 194 C SER A 135 -7.360 -2.286 10.802 1.00 0.00 C ATOM 195 O SER A 135 -7.893 -3.353 11.122 1.00 0.00 O ATOM 196 CB SER A 135 -6.402 -0.604 12.397 1.00 0.00 C ATOM 197 OG SER A 135 -5.218 0.134 12.675 1.00 0.00 O ATOM 0 H SER A 135 -4.931 -0.385 10.468 1.00 0.00 H new ATOM 0 HA SER A 135 -5.690 -2.604 12.095 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.137 0.044 11.919 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.845 -0.956 13.329 1.00 0.00 H new ATOM 0 HG SER A 135 -5.434 0.893 13.256 1.00 0.00 H new ATOM 203 N ARG A 136 -7.818 -1.505 9.834 1.00 0.00 N ATOM 204 CA ARG A 136 -8.971 -1.861 9.026 1.00 0.00 C ATOM 205 C ARG A 136 -8.693 -1.506 7.575 1.00 0.00 C ATOM 206 O ARG A 136 -9.014 -0.406 7.130 1.00 0.00 O ATOM 207 CB ARG A 136 -10.241 -1.136 9.498 1.00 0.00 C ATOM 208 CG ARG A 136 -10.705 -1.528 10.891 1.00 0.00 C ATOM 209 CD ARG A 136 -11.901 -0.701 11.330 1.00 0.00 C ATOM 210 NE ARG A 136 -11.582 0.723 11.399 1.00 0.00 N ATOM 211 CZ ARG A 136 -12.467 1.698 11.189 1.00 0.00 C ATOM 212 NH1 ARG A 136 -13.721 1.400 10.869 1.00 0.00 N ATOM 213 NH2 ARG A 136 -12.093 2.969 11.293 1.00 0.00 N ATOM 0 H ARG A 136 -7.400 -0.608 9.588 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.141 -2.933 9.129 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.060 -0.061 9.477 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.045 -1.338 8.790 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.968 -2.586 10.904 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.888 -1.393 11.600 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.725 -0.855 10.633 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.241 -1.045 12.307 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.622 0.988 11.622 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.008 0.425 10.784 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.398 2.146 10.709 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.129 3.199 11.533 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.770 3.715 11.132 1.00 0.00 H new ATOM 227 N PRO A 137 -8.024 -2.400 6.835 1.00 0.00 N ATOM 228 CA PRO A 137 -7.721 -2.177 5.422 1.00 0.00 C ATOM 229 C PRO A 137 -8.979 -2.176 4.561 1.00 0.00 C ATOM 230 O PRO A 137 -9.581 -3.221 4.315 1.00 0.00 O ATOM 231 CB PRO A 137 -6.807 -3.352 5.060 1.00 0.00 C ATOM 232 CG PRO A 137 -7.141 -4.413 6.048 1.00 0.00 C ATOM 233 CD PRO A 137 -7.498 -3.691 7.316 1.00 0.00 C ATOM 0 HA PRO A 137 -7.260 -1.205 5.247 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.985 -3.692 4.040 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.756 -3.070 5.123 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.973 -5.025 5.699 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -6.295 -5.083 6.204 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -8.242 -4.238 7.894 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.629 -3.556 7.960 1.00 0.00 H new ATOM 241 N ILE A 138 -9.386 -0.990 4.136 1.00 0.00 N ATOM 242 CA ILE A 138 -10.595 -0.833 3.340 1.00 0.00 C ATOM 243 C ILE A 138 -10.268 -0.201 1.990 1.00 0.00 C ATOM 244 O ILE A 138 -9.414 0.683 1.897 1.00 0.00 O ATOM 245 CB ILE A 138 -11.633 0.056 4.067 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.871 -0.426 5.506 1.00 0.00 C ATOM 247 CG2 ILE A 138 -12.951 0.093 3.307 1.00 0.00 C ATOM 248 CD1 ILE A 138 -12.430 -1.833 5.605 1.00 0.00 C ATOM 0 H ILE A 138 -8.894 -0.118 4.330 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.017 -1.827 3.191 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.223 1.065 4.105 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.929 -0.382 6.053 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.558 0.262 5.999 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.661 0.725 3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.784 0.498 2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.353 -0.917 3.226 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -12.569 -2.096 6.654 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.389 -1.881 5.089 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -11.734 -2.534 5.144 1.00 0.00 H new ATOM 260 N ILE A 139 -10.942 -0.661 0.949 1.00 0.00 N ATOM 261 CA ILE A 139 -10.791 -0.085 -0.377 1.00 0.00 C ATOM 262 C ILE A 139 -11.893 0.940 -0.598 1.00 0.00 C ATOM 263 O ILE A 139 -12.894 0.935 0.114 1.00 0.00 O ATOM 264 CB ILE A 139 -10.884 -1.164 -1.479 1.00 0.00 C ATOM 265 CG1 ILE A 139 -10.103 -2.419 -1.074 1.00 0.00 C ATOM 266 CG2 ILE A 139 -10.358 -0.612 -2.801 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.613 -2.293 -1.252 1.00 0.00 C ATOM 0 H ILE A 139 -11.603 -1.436 0.997 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.807 0.381 -0.436 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.931 -1.440 -1.606 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.317 -2.647 -0.030 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.460 -3.263 -1.664 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.428 -1.381 -3.570 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -10.953 0.252 -3.097 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -9.317 -0.312 -2.682 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.130 -3.221 -0.944 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.387 -2.097 -2.300 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.242 -1.471 -0.641 1.00 0.00 H new ATOM 279 N HIS A 140 -11.716 1.825 -1.564 1.00 0.00 N ATOM 280 CA HIS A 140 -12.749 2.789 -1.891 1.00 0.00 C ATOM 281 C HIS A 140 -13.201 2.608 -3.335 1.00 0.00 C ATOM 282 O HIS A 140 -12.760 3.324 -4.228 1.00 0.00 O ATOM 283 CB HIS A 140 -12.253 4.222 -1.653 1.00 0.00 C ATOM 284 CG HIS A 140 -13.345 5.247 -1.684 1.00 0.00 C ATOM 285 ND1 HIS A 140 -14.129 5.535 -0.591 1.00 0.00 N ATOM 286 CD2 HIS A 140 -13.779 6.055 -2.679 1.00 0.00 C ATOM 287 CE1 HIS A 140 -15.001 6.472 -0.911 1.00 0.00 C ATOM 288 NE2 HIS A 140 -14.806 6.806 -2.172 1.00 0.00 N ATOM 0 H HIS A 140 -10.872 1.895 -2.132 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.603 2.616 -1.236 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.750 4.268 -0.687 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.510 4.471 -2.411 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.388 6.099 -3.685 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.747 6.893 -0.253 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -15.335 7.510 -2.687 1.00 0.00 H new ATOM 296 N PHE A 141 -14.045 1.611 -3.556 1.00 0.00 N ATOM 297 CA PHE A 141 -14.611 1.370 -4.874 1.00 0.00 C ATOM 298 C PHE A 141 -15.981 2.014 -4.987 1.00 0.00 C ATOM 299 O PHE A 141 -16.196 2.917 -5.799 1.00 0.00 O ATOM 300 CB PHE A 141 -14.747 -0.130 -5.154 1.00 0.00 C ATOM 301 CG PHE A 141 -13.469 -0.815 -5.545 1.00 0.00 C ATOM 302 CD1 PHE A 141 -12.785 -0.431 -6.686 1.00 0.00 C ATOM 303 CD2 PHE A 141 -12.966 -1.856 -4.785 1.00 0.00 C ATOM 304 CE1 PHE A 141 -11.621 -1.073 -7.061 1.00 0.00 C ATOM 305 CE2 PHE A 141 -11.801 -2.499 -5.154 1.00 0.00 C ATOM 306 CZ PHE A 141 -11.128 -2.108 -6.293 1.00 0.00 C ATOM 0 H PHE A 141 -14.353 0.955 -2.838 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.932 1.809 -5.605 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.146 -0.617 -4.264 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.478 -0.272 -5.950 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.166 0.380 -7.290 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.490 -2.169 -3.894 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.097 -0.765 -7.954 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.417 -3.308 -4.551 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.217 -2.611 -6.583 1.00 0.00 H new ATOM 316 N GLY A 142 -16.903 1.547 -4.159 1.00 0.00 N ATOM 317 CA GLY A 142 -18.280 1.978 -4.264 1.00 0.00 C ATOM 318 C GLY A 142 -19.127 0.893 -4.882 1.00 0.00 C ATOM 319 O GLY A 142 -20.321 1.072 -5.126 1.00 0.00 O ATOM 0 H GLY A 142 -16.721 0.875 -3.414 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.665 2.230 -3.276 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.339 2.883 -4.869 1.00 0.00 H new ATOM 323 N SER A 143 -18.487 -0.240 -5.137 1.00 0.00 N ATOM 324 CA SER A 143 -19.147 -1.391 -5.711 1.00 0.00 C ATOM 325 C SER A 143 -19.300 -2.469 -4.653 1.00 0.00 C ATOM 326 O SER A 143 -18.327 -2.875 -4.012 1.00 0.00 O ATOM 327 CB SER A 143 -18.351 -1.917 -6.905 1.00 0.00 C ATOM 328 OG SER A 143 -18.954 -3.065 -7.476 1.00 0.00 O ATOM 0 H SER A 143 -17.494 -0.381 -4.949 1.00 0.00 H new ATOM 0 HA SER A 143 -20.136 -1.100 -6.064 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.270 -1.135 -7.660 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.337 -2.159 -6.587 1.00 0.00 H new ATOM 0 HG SER A 143 -18.299 -3.793 -7.517 1.00 0.00 H new ATOM 334 N ASP A 144 -20.528 -2.921 -4.487 1.00 0.00 N ATOM 335 CA ASP A 144 -20.880 -3.869 -3.441 1.00 0.00 C ATOM 336 C ASP A 144 -20.089 -5.163 -3.581 1.00 0.00 C ATOM 337 O ASP A 144 -19.673 -5.747 -2.585 1.00 0.00 O ATOM 338 CB ASP A 144 -22.381 -4.164 -3.508 1.00 0.00 C ATOM 339 CG ASP A 144 -22.888 -4.974 -2.328 1.00 0.00 C ATOM 340 OD1 ASP A 144 -23.285 -4.363 -1.310 1.00 0.00 O ATOM 341 OD2 ASP A 144 -22.919 -6.220 -2.415 1.00 0.00 O ATOM 0 H ASP A 144 -21.314 -2.642 -5.074 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.633 -3.428 -2.476 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.927 -3.222 -3.555 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.597 -4.704 -4.430 1.00 0.00 H new ATOM 346 N TYR A 145 -19.865 -5.595 -4.819 1.00 0.00 N ATOM 347 CA TYR A 145 -19.178 -6.856 -5.071 1.00 0.00 C ATOM 348 C TYR A 145 -17.751 -6.852 -4.515 1.00 0.00 C ATOM 349 O TYR A 145 -17.397 -7.715 -3.713 1.00 0.00 O ATOM 350 CB TYR A 145 -19.154 -7.163 -6.571 1.00 0.00 C ATOM 351 CG TYR A 145 -18.428 -8.444 -6.912 1.00 0.00 C ATOM 352 CD1 TYR A 145 -19.036 -9.679 -6.726 1.00 0.00 C ATOM 353 CD2 TYR A 145 -17.134 -8.418 -7.415 1.00 0.00 C ATOM 354 CE1 TYR A 145 -18.373 -10.851 -7.029 1.00 0.00 C ATOM 355 CE2 TYR A 145 -16.464 -9.586 -7.720 1.00 0.00 C ATOM 356 CZ TYR A 145 -17.088 -10.799 -7.527 1.00 0.00 C ATOM 357 OH TYR A 145 -16.423 -11.966 -7.830 1.00 0.00 O ATOM 0 H TYR A 145 -20.148 -5.092 -5.660 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.735 -7.636 -4.552 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.179 -7.227 -6.937 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.679 -6.334 -7.096 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.043 -9.723 -6.338 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.644 -7.468 -7.570 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.858 -11.804 -6.877 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.457 -9.549 -8.108 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.529 -11.754 -8.171 1.00 0.00 H new ATOM 367 N GLU A 146 -16.943 -5.881 -4.932 1.00 0.00 N ATOM 368 CA GLU A 146 -15.559 -5.798 -4.477 1.00 0.00 C ATOM 369 C GLU A 146 -15.500 -5.520 -2.986 1.00 0.00 C ATOM 370 O GLU A 146 -14.802 -6.209 -2.240 1.00 0.00 O ATOM 371 CB GLU A 146 -14.785 -4.706 -5.227 1.00 0.00 C ATOM 372 CG GLU A 146 -14.692 -4.934 -6.730 1.00 0.00 C ATOM 373 CD GLU A 146 -15.829 -4.286 -7.501 1.00 0.00 C ATOM 374 OE1 GLU A 146 -16.972 -4.791 -7.436 1.00 0.00 O ATOM 375 OE2 GLU A 146 -15.582 -3.271 -8.183 1.00 0.00 O ATOM 0 H GLU A 146 -17.221 -5.145 -5.581 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.093 -6.761 -4.686 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.265 -3.744 -5.045 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.777 -4.642 -4.816 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.743 -4.540 -7.093 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.689 -6.006 -6.930 1.00 0.00 H new ATOM 382 N ASP A 147 -16.255 -4.521 -2.557 1.00 0.00 N ATOM 383 CA ASP A 147 -16.233 -4.084 -1.171 1.00 0.00 C ATOM 384 C ASP A 147 -16.673 -5.195 -0.216 1.00 0.00 C ATOM 385 O ASP A 147 -16.051 -5.403 0.824 1.00 0.00 O ATOM 386 CB ASP A 147 -17.100 -2.833 -0.991 1.00 0.00 C ATOM 387 CG ASP A 147 -16.353 -1.550 -1.335 1.00 0.00 C ATOM 388 OD1 ASP A 147 -15.345 -1.247 -0.659 1.00 0.00 O ATOM 389 OD2 ASP A 147 -16.783 -0.823 -2.262 1.00 0.00 O ATOM 0 H ASP A 147 -16.894 -3.995 -3.153 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.202 -3.834 -0.920 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.985 -2.915 -1.622 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.448 -2.781 0.041 1.00 0.00 H new ATOM 394 N ARG A 148 -17.719 -5.926 -0.580 1.00 0.00 N ATOM 395 CA ARG A 148 -18.242 -6.987 0.278 1.00 0.00 C ATOM 396 C ARG A 148 -17.333 -8.213 0.259 1.00 0.00 C ATOM 397 O ARG A 148 -16.932 -8.711 1.315 1.00 0.00 O ATOM 398 CB ARG A 148 -19.653 -7.389 -0.154 1.00 0.00 C ATOM 399 CG ARG A 148 -20.315 -8.392 0.775 1.00 0.00 C ATOM 400 CD ARG A 148 -21.691 -8.793 0.271 1.00 0.00 C ATOM 401 NE ARG A 148 -22.530 -7.627 0.002 1.00 0.00 N ATOM 402 CZ ARG A 148 -23.646 -7.341 0.664 1.00 0.00 C ATOM 403 NH1 ARG A 148 -24.100 -8.161 1.606 1.00 0.00 N ATOM 404 NH2 ARG A 148 -24.318 -6.241 0.363 1.00 0.00 N ATOM 0 H ARG A 148 -18.222 -5.806 -1.459 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.278 -6.595 1.295 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.274 -6.495 -0.211 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.609 -7.811 -1.158 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.686 -9.278 0.863 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.403 -7.963 1.773 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.587 -9.384 -0.639 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.178 -9.429 1.010 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.240 -6.992 -0.742 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.591 -9.017 1.825 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.958 -7.934 2.110 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.978 -5.621 -0.372 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.176 -6.014 0.866 1.00 0.00 H new ATOM 418 N TYR A 149 -17.001 -8.685 -0.941 1.00 0.00 N ATOM 419 CA TYR A 149 -16.195 -9.896 -1.105 1.00 0.00 C ATOM 420 C TYR A 149 -14.880 -9.763 -0.347 1.00 0.00 C ATOM 421 O TYR A 149 -14.473 -10.662 0.394 1.00 0.00 O ATOM 422 CB TYR A 149 -15.914 -10.148 -2.592 1.00 0.00 C ATOM 423 CG TYR A 149 -15.299 -11.499 -2.892 1.00 0.00 C ATOM 424 CD1 TYR A 149 -16.102 -12.607 -3.133 1.00 0.00 C ATOM 425 CD2 TYR A 149 -13.920 -11.664 -2.941 1.00 0.00 C ATOM 426 CE1 TYR A 149 -15.547 -13.842 -3.413 1.00 0.00 C ATOM 427 CE2 TYR A 149 -13.358 -12.896 -3.221 1.00 0.00 C ATOM 428 CZ TYR A 149 -14.176 -13.981 -3.457 1.00 0.00 C ATOM 429 OH TYR A 149 -13.624 -15.211 -3.739 1.00 0.00 O ATOM 0 H TYR A 149 -17.279 -8.246 -1.819 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.753 -10.740 -0.700 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.848 -10.056 -3.146 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.247 -9.369 -2.960 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.176 -12.502 -3.101 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.277 -10.816 -2.757 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.185 -14.694 -3.596 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.284 -13.008 -3.255 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.647 -15.140 -3.733 1.00 0.00 H new ATOM 439 N TYR A 150 -14.236 -8.624 -0.529 1.00 0.00 N ATOM 440 CA TYR A 150 -12.965 -8.348 0.112 1.00 0.00 C ATOM 441 C TYR A 150 -13.124 -8.210 1.630 1.00 0.00 C ATOM 442 O TYR A 150 -12.255 -8.633 2.390 1.00 0.00 O ATOM 443 CB TYR A 150 -12.359 -7.078 -0.493 1.00 0.00 C ATOM 444 CG TYR A 150 -11.242 -6.476 0.319 1.00 0.00 C ATOM 445 CD1 TYR A 150 -10.002 -7.092 0.400 1.00 0.00 C ATOM 446 CD2 TYR A 150 -11.432 -5.284 1.003 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.983 -6.538 1.146 1.00 0.00 C ATOM 448 CE2 TYR A 150 -10.420 -4.723 1.748 1.00 0.00 C ATOM 449 CZ TYR A 150 -9.199 -5.351 1.817 1.00 0.00 C ATOM 450 OH TYR A 150 -8.192 -4.787 2.563 1.00 0.00 O ATOM 0 H TYR A 150 -14.578 -7.868 -1.123 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.292 -9.187 -0.065 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.984 -7.308 -1.490 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.147 -6.335 -0.612 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.832 -8.018 -0.128 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.390 -4.788 0.950 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.023 -7.029 1.205 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.584 -3.795 2.275 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.576 -4.338 3.345 1.00 0.00 H new ATOM 460 N ARG A 151 -14.246 -7.654 2.071 1.00 0.00 N ATOM 461 CA ARG A 151 -14.444 -7.371 3.490 1.00 0.00 C ATOM 462 C ARG A 151 -14.545 -8.657 4.308 1.00 0.00 C ATOM 463 O ARG A 151 -14.141 -8.699 5.473 1.00 0.00 O ATOM 464 CB ARG A 151 -15.695 -6.519 3.699 1.00 0.00 C ATOM 465 CG ARG A 151 -15.586 -5.590 4.895 1.00 0.00 C ATOM 466 CD ARG A 151 -15.726 -4.135 4.472 1.00 0.00 C ATOM 467 NE ARG A 151 -14.942 -3.838 3.272 1.00 0.00 N ATOM 468 CZ ARG A 151 -15.140 -2.775 2.487 1.00 0.00 C ATOM 469 NH1 ARG A 151 -16.036 -1.852 2.813 1.00 0.00 N ATOM 470 NH2 ARG A 151 -14.430 -2.638 1.369 1.00 0.00 N ATOM 0 H ARG A 151 -15.029 -7.391 1.472 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.573 -6.815 3.838 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.879 -5.928 2.802 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.556 -7.174 3.832 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.359 -5.837 5.623 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.625 -5.738 5.388 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.776 -3.911 4.284 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.402 -3.487 5.287 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.195 -4.485 3.018 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.581 -1.950 3.670 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.180 -1.044 2.207 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.738 -3.343 1.115 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.578 -1.828 0.767 1.00 0.00 H new ATOM 484 N GLU A 152 -15.080 -9.704 3.699 1.00 0.00 N ATOM 485 CA GLU A 152 -15.221 -10.983 4.380 1.00 0.00 C ATOM 486 C GLU A 152 -13.926 -11.788 4.336 1.00 0.00 C ATOM 487 O GLU A 152 -13.684 -12.629 5.200 1.00 0.00 O ATOM 488 CB GLU A 152 -16.358 -11.794 3.766 1.00 0.00 C ATOM 489 CG GLU A 152 -17.722 -11.150 3.948 1.00 0.00 C ATOM 490 CD GLU A 152 -18.855 -12.057 3.517 1.00 0.00 C ATOM 491 OE1 GLU A 152 -18.831 -13.259 3.870 1.00 0.00 O ATOM 492 OE2 GLU A 152 -19.780 -11.573 2.833 1.00 0.00 O ATOM 0 H GLU A 152 -15.423 -9.694 2.738 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.454 -10.773 5.424 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.166 -11.927 2.701 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.370 -12.787 4.215 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.856 -10.880 4.996 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.763 -10.225 3.373 1.00 0.00 H new ATOM 499 N ASN A 153 -13.083 -11.511 3.353 1.00 0.00 N ATOM 500 CA ASN A 153 -11.864 -12.289 3.157 1.00 0.00 C ATOM 501 C ASN A 153 -10.643 -11.621 3.791 1.00 0.00 C ATOM 502 O ASN A 153 -9.613 -12.264 3.979 1.00 0.00 O ATOM 503 CB ASN A 153 -11.619 -12.529 1.663 1.00 0.00 C ATOM 504 CG ASN A 153 -12.483 -13.640 1.092 1.00 0.00 C ATOM 505 OD1 ASN A 153 -12.092 -14.809 1.094 1.00 0.00 O ATOM 506 ND2 ASN A 153 -13.657 -13.288 0.591 1.00 0.00 N ATOM 0 H ASN A 153 -13.217 -10.757 2.680 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.009 -13.246 3.658 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.814 -11.607 1.116 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.569 -12.776 1.508 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.272 -13.995 0.189 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.946 -12.310 0.607 1.00 0.00 H new ATOM 513 N MET A 154 -10.765 -10.338 4.128 1.00 0.00 N ATOM 514 CA MET A 154 -9.626 -9.550 4.622 1.00 0.00 C ATOM 515 C MET A 154 -8.952 -10.180 5.846 1.00 0.00 C ATOM 516 O MET A 154 -7.749 -10.033 6.032 1.00 0.00 O ATOM 517 CB MET A 154 -10.044 -8.111 4.953 1.00 0.00 C ATOM 518 CG MET A 154 -11.084 -8.008 6.059 1.00 0.00 C ATOM 519 SD MET A 154 -11.229 -6.345 6.740 1.00 0.00 S ATOM 520 CE MET A 154 -11.709 -5.420 5.285 1.00 0.00 C ATOM 0 H MET A 154 -11.640 -9.817 4.070 1.00 0.00 H new ATOM 0 HA MET A 154 -8.899 -9.539 3.810 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.160 -7.545 5.246 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.439 -7.642 4.052 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.053 -8.320 5.669 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.824 -8.701 6.860 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.894 -4.760 4.988 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.931 -6.111 4.472 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.595 -4.825 5.508 1.00 0.00 H new ATOM 530 N HIS A 155 -9.716 -10.894 6.672 1.00 0.00 N ATOM 531 CA HIS A 155 -9.165 -11.504 7.887 1.00 0.00 C ATOM 532 C HIS A 155 -8.268 -12.700 7.571 1.00 0.00 C ATOM 533 O HIS A 155 -7.704 -13.316 8.475 1.00 0.00 O ATOM 534 CB HIS A 155 -10.283 -11.936 8.842 1.00 0.00 C ATOM 535 CG HIS A 155 -10.953 -10.799 9.552 1.00 0.00 C ATOM 536 ND1 HIS A 155 -10.890 -9.461 9.348 1.00 0.00 N flip ATOM 537 CD2 HIS A 155 -11.815 -10.978 10.609 1.00 0.00 C flip ATOM 538 CE1 HIS A 155 -11.707 -8.866 10.276 1.00 0.00 C flip ATOM 539 NE2 HIS A 155 -12.250 -9.805 11.025 1.00 0.00 N flip ATOM 0 H HIS A 155 -10.711 -11.065 6.526 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.556 -10.741 8.371 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.033 -12.491 8.279 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.869 -12.620 9.583 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -12.093 -11.932 11.033 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.877 -7.804 10.376 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.898 -9.650 11.797 1.00 0.00 H new ATOM 547 N ARG A 156 -8.148 -13.034 6.297 1.00 0.00 N ATOM 548 CA ARG A 156 -7.267 -14.113 5.873 1.00 0.00 C ATOM 549 C ARG A 156 -6.114 -13.569 5.036 1.00 0.00 C ATOM 550 O ARG A 156 -5.243 -14.317 4.590 1.00 0.00 O ATOM 551 CB ARG A 156 -8.063 -15.166 5.096 1.00 0.00 C ATOM 552 CG ARG A 156 -8.948 -16.020 5.990 1.00 0.00 C ATOM 553 CD ARG A 156 -8.108 -16.922 6.881 1.00 0.00 C ATOM 554 NE ARG A 156 -8.891 -17.557 7.942 1.00 0.00 N ATOM 555 CZ ARG A 156 -9.211 -18.850 7.962 1.00 0.00 C ATOM 556 NH1 ARG A 156 -8.990 -19.615 6.900 1.00 0.00 N ATOM 557 NH2 ARG A 156 -9.792 -19.364 9.037 1.00 0.00 N ATOM 0 H ARG A 156 -8.649 -12.574 5.537 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.841 -14.587 6.757 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.682 -14.668 4.350 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.371 -15.812 4.556 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.578 -15.378 6.606 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.615 -16.626 5.377 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.639 -17.693 6.270 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.305 -16.337 7.329 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.212 -16.973 8.714 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.572 -19.214 6.060 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.238 -20.604 6.923 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.991 -18.770 9.842 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.040 -20.353 9.059 1.00 0.00 H new ATOM 571 N TYR A 157 -6.126 -12.261 4.819 1.00 0.00 N ATOM 572 CA TYR A 157 -5.049 -11.586 4.113 1.00 0.00 C ATOM 573 C TYR A 157 -4.075 -10.927 5.100 1.00 0.00 C ATOM 574 O TYR A 157 -4.352 -10.858 6.299 1.00 0.00 O ATOM 575 CB TYR A 157 -5.636 -10.541 3.169 1.00 0.00 C ATOM 576 CG TYR A 157 -6.590 -11.107 2.150 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.325 -12.311 1.515 1.00 0.00 C ATOM 578 CD2 TYR A 157 -7.755 -10.434 1.824 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.197 -12.826 0.581 1.00 0.00 C ATOM 580 CE2 TYR A 157 -8.632 -10.940 0.893 1.00 0.00 C ATOM 581 CZ TYR A 157 -8.352 -12.139 0.272 1.00 0.00 C ATOM 582 OH TYR A 157 -9.226 -12.649 -0.661 1.00 0.00 O ATOM 0 H TYR A 157 -6.877 -11.643 5.125 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.492 -12.323 3.535 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.155 -9.785 3.758 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.821 -10.037 2.649 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.422 -12.853 1.756 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.979 -9.495 2.309 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.977 -13.764 0.093 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.536 -10.401 0.650 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.989 -12.042 -0.760 1.00 0.00 H new ATOM 592 N PRO A 158 -2.915 -10.444 4.613 1.00 0.00 N ATOM 593 CA PRO A 158 -1.896 -9.804 5.454 1.00 0.00 C ATOM 594 C PRO A 158 -2.292 -8.396 5.903 1.00 0.00 C ATOM 595 O PRO A 158 -2.692 -7.565 5.092 1.00 0.00 O ATOM 596 CB PRO A 158 -0.666 -9.714 4.536 1.00 0.00 C ATOM 597 CG PRO A 158 -1.005 -10.491 3.308 1.00 0.00 C ATOM 598 CD PRO A 158 -2.496 -10.485 3.209 1.00 0.00 C ATOM 0 HA PRO A 158 -1.736 -10.372 6.371 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.439 -8.677 4.290 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.216 -10.126 5.026 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.554 -10.039 2.425 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.623 -11.510 3.374 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.861 -9.622 2.653 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.871 -11.373 2.701 1.00 0.00 H new ATOM 606 N ASN A 159 -2.156 -8.128 7.198 1.00 0.00 N ATOM 607 CA ASN A 159 -2.413 -6.792 7.736 1.00 0.00 C ATOM 608 C ASN A 159 -1.293 -5.831 7.355 1.00 0.00 C ATOM 609 O ASN A 159 -1.518 -4.633 7.185 1.00 0.00 O ATOM 610 CB ASN A 159 -2.558 -6.831 9.263 1.00 0.00 C ATOM 611 CG ASN A 159 -3.887 -7.396 9.717 1.00 0.00 C ATOM 612 OD1 ASN A 159 -4.032 -8.605 9.906 1.00 0.00 O ATOM 613 ND2 ASN A 159 -4.865 -6.523 9.911 1.00 0.00 N ATOM 0 H ASN A 159 -1.870 -8.815 7.895 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.349 -6.439 7.303 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.751 -7.431 9.684 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.444 -5.822 9.659 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.780 -6.844 10.229 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.703 -5.530 9.743 1.00 0.00 H new ATOM 620 N GLN A 160 -0.086 -6.368 7.234 1.00 0.00 N ATOM 621 CA GLN A 160 1.078 -5.581 6.857 1.00 0.00 C ATOM 622 C GLN A 160 1.829 -6.270 5.724 1.00 0.00 C ATOM 623 O GLN A 160 1.662 -7.471 5.507 1.00 0.00 O ATOM 624 CB GLN A 160 2.010 -5.355 8.057 1.00 0.00 C ATOM 625 CG GLN A 160 2.522 -6.628 8.727 1.00 0.00 C ATOM 626 CD GLN A 160 1.522 -7.268 9.677 1.00 0.00 C ATOM 627 OE1 GLN A 160 0.734 -8.130 9.287 1.00 0.00 O ATOM 628 NE2 GLN A 160 1.553 -6.850 10.933 1.00 0.00 N ATOM 0 H GLN A 160 0.112 -7.356 7.394 1.00 0.00 H new ATOM 0 HA GLN A 160 0.733 -4.605 6.515 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.866 -4.767 7.727 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.482 -4.759 8.801 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.790 -7.350 7.956 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.434 -6.396 9.277 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.222 -6.134 11.216 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.908 -7.245 11.618 1.00 0.00 H new ATOM 637 N VAL A 161 2.653 -5.512 5.011 1.00 0.00 N ATOM 638 CA VAL A 161 3.329 -6.033 3.827 1.00 0.00 C ATOM 639 C VAL A 161 4.843 -6.002 3.967 1.00 0.00 C ATOM 640 O VAL A 161 5.380 -5.468 4.937 1.00 0.00 O ATOM 641 CB VAL A 161 2.930 -5.256 2.563 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.446 -5.403 2.312 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.324 -3.792 2.674 1.00 0.00 C ATOM 0 H VAL A 161 2.869 -4.539 5.229 1.00 0.00 H new ATOM 0 HA VAL A 161 3.009 -7.071 3.732 1.00 0.00 H new ATOM 0 HB VAL A 161 3.469 -5.675 1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.172 -4.849 1.414 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.203 -6.457 2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.892 -5.009 3.164 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.030 -3.266 1.766 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.822 -3.344 3.532 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.403 -3.715 2.804 1.00 0.00 H new ATOM 653 N TYR A 162 5.516 -6.566 2.976 1.00 0.00 N ATOM 654 CA TYR A 162 6.966 -6.697 2.992 1.00 0.00 C ATOM 655 C TYR A 162 7.543 -6.092 1.730 1.00 0.00 C ATOM 656 O TYR A 162 7.048 -6.353 0.634 1.00 0.00 O ATOM 657 CB TYR A 162 7.359 -8.173 3.085 1.00 0.00 C ATOM 658 CG TYR A 162 6.507 -8.941 4.061 1.00 0.00 C ATOM 659 CD1 TYR A 162 5.283 -9.463 3.668 1.00 0.00 C ATOM 660 CD2 TYR A 162 6.909 -9.122 5.376 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.481 -10.143 4.554 1.00 0.00 C ATOM 662 CE2 TYR A 162 6.112 -9.804 6.274 1.00 0.00 C ATOM 663 CZ TYR A 162 4.897 -10.312 5.858 1.00 0.00 C ATOM 664 OH TYR A 162 4.097 -10.995 6.747 1.00 0.00 O ATOM 0 H TYR A 162 5.074 -6.946 2.139 1.00 0.00 H new ATOM 0 HA TYR A 162 7.362 -6.171 3.860 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.276 -8.630 2.099 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.404 -8.248 3.384 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.954 -9.333 2.648 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.859 -8.724 5.702 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.531 -10.542 4.231 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.437 -9.939 7.295 1.00 0.00 H new ATOM 0 HH TYR A 162 4.535 -11.027 7.623 1.00 0.00 H new ATOM 674 N TYR A 163 8.575 -5.281 1.879 1.00 0.00 N ATOM 675 CA TYR A 163 9.153 -4.594 0.736 1.00 0.00 C ATOM 676 C TYR A 163 10.615 -4.244 0.976 1.00 0.00 C ATOM 677 O TYR A 163 11.159 -4.494 2.050 1.00 0.00 O ATOM 678 CB TYR A 163 8.346 -3.332 0.404 1.00 0.00 C ATOM 679 CG TYR A 163 8.133 -2.395 1.577 1.00 0.00 C ATOM 680 CD1 TYR A 163 7.178 -2.675 2.551 1.00 0.00 C ATOM 681 CD2 TYR A 163 8.880 -1.232 1.712 1.00 0.00 C ATOM 682 CE1 TYR A 163 6.977 -1.827 3.621 1.00 0.00 C ATOM 683 CE2 TYR A 163 8.683 -0.377 2.780 1.00 0.00 C ATOM 684 CZ TYR A 163 7.732 -0.682 3.732 1.00 0.00 C ATOM 685 OH TYR A 163 7.533 0.167 4.796 1.00 0.00 O ATOM 0 H TYR A 163 9.027 -5.082 2.771 1.00 0.00 H new ATOM 0 HA TYR A 163 9.110 -5.273 -0.116 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.856 -2.788 -0.391 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.374 -3.630 0.012 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.583 -3.573 2.467 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.627 -0.992 0.970 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.232 -2.061 4.367 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.270 0.525 2.869 1.00 0.00 H new ATOM 0 HH TYR A 163 8.147 0.928 4.727 1.00 0.00 H new ATOM 695 N ARG A 164 11.238 -3.675 -0.039 1.00 0.00 N ATOM 696 CA ARG A 164 12.631 -3.276 0.032 1.00 0.00 C ATOM 697 C ARG A 164 12.744 -1.765 -0.133 1.00 0.00 C ATOM 698 O ARG A 164 12.190 -1.199 -1.071 1.00 0.00 O ATOM 699 CB ARG A 164 13.437 -3.996 -1.058 1.00 0.00 C ATOM 700 CG ARG A 164 12.819 -3.865 -2.442 1.00 0.00 C ATOM 701 CD ARG A 164 13.618 -4.603 -3.501 1.00 0.00 C ATOM 702 NE ARG A 164 12.935 -4.565 -4.790 1.00 0.00 N ATOM 703 CZ ARG A 164 13.546 -4.571 -5.967 1.00 0.00 C ATOM 704 NH1 ARG A 164 14.866 -4.665 -6.051 1.00 0.00 N ATOM 705 NH2 ARG A 164 12.831 -4.492 -7.076 1.00 0.00 N ATOM 0 H ARG A 164 10.793 -3.477 -0.935 1.00 0.00 H new ATOM 0 HA ARG A 164 13.036 -3.553 1.005 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.449 -3.593 -1.079 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.520 -5.052 -0.802 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.801 -4.254 -2.421 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.752 -2.810 -2.709 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.606 -4.153 -3.595 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.767 -5.638 -3.194 1.00 0.00 H new ATOM 0 HE ARG A 164 11.916 -4.531 -4.785 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.427 -4.734 -5.202 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.320 -4.668 -6.964 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.814 -4.427 -7.024 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.296 -4.496 -7.984 1.00 0.00 H new ATOM 719 N PRO A 165 13.448 -1.088 0.785 1.00 0.00 N ATOM 720 CA PRO A 165 13.639 0.372 0.747 1.00 0.00 C ATOM 721 C PRO A 165 14.606 0.826 -0.352 1.00 0.00 C ATOM 722 O PRO A 165 15.339 1.803 -0.185 1.00 0.00 O ATOM 723 CB PRO A 165 14.230 0.695 2.126 1.00 0.00 C ATOM 724 CG PRO A 165 14.084 -0.551 2.936 1.00 0.00 C ATOM 725 CD PRO A 165 14.099 -1.683 1.957 1.00 0.00 C ATOM 0 HA PRO A 165 12.702 0.884 0.528 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.277 0.987 2.044 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.703 1.528 2.592 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.897 -0.646 3.655 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.155 -0.540 3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.113 -2.015 1.735 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.554 -2.550 2.329 1.00 0.00 H new ATOM 733 N MET A 166 14.583 0.129 -1.473 1.00 0.00 N ATOM 734 CA MET A 166 15.446 0.446 -2.601 1.00 0.00 C ATOM 735 C MET A 166 14.776 0.060 -3.913 1.00 0.00 C ATOM 736 O MET A 166 14.676 -1.124 -4.239 1.00 0.00 O ATOM 737 CB MET A 166 16.794 -0.271 -2.470 1.00 0.00 C ATOM 738 CG MET A 166 17.780 0.081 -3.574 1.00 0.00 C ATOM 739 SD MET A 166 18.217 1.834 -3.586 1.00 0.00 S ATOM 740 CE MET A 166 18.979 2.001 -1.971 1.00 0.00 C ATOM 0 H MET A 166 13.969 -0.670 -1.629 1.00 0.00 H new ATOM 0 HA MET A 166 15.622 1.522 -2.600 1.00 0.00 H new ATOM 0 HB2 MET A 166 17.237 -0.022 -1.506 1.00 0.00 H new ATOM 0 HB3 MET A 166 16.625 -1.348 -2.474 1.00 0.00 H new ATOM 0 HG2 MET A 166 18.685 -0.514 -3.451 1.00 0.00 H new ATOM 0 HG3 MET A 166 17.350 -0.189 -4.539 1.00 0.00 H new ATOM 0 HE1 MET A 166 19.606 2.893 -1.955 1.00 0.00 H new ATOM 0 HE2 MET A 166 18.203 2.089 -1.210 1.00 0.00 H new ATOM 0 HE3 MET A 166 19.591 1.123 -1.765 1.00 0.00 H new ATOM 750 N ASP A 167 14.308 1.058 -4.649 1.00 0.00 N ATOM 751 CA ASP A 167 13.683 0.824 -5.945 1.00 0.00 C ATOM 752 C ASP A 167 14.719 0.963 -7.057 1.00 0.00 C ATOM 753 O ASP A 167 15.582 1.842 -7.007 1.00 0.00 O ATOM 754 CB ASP A 167 12.528 1.804 -6.170 1.00 0.00 C ATOM 755 CG ASP A 167 11.839 1.587 -7.503 1.00 0.00 C ATOM 756 OD1 ASP A 167 12.312 2.146 -8.509 1.00 0.00 O ATOM 757 OD2 ASP A 167 10.837 0.851 -7.551 1.00 0.00 O ATOM 0 H ASP A 167 14.349 2.039 -4.371 1.00 0.00 H new ATOM 0 HA ASP A 167 13.281 -0.189 -5.960 1.00 0.00 H new ATOM 0 HB2 ASP A 167 11.800 1.695 -5.366 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.906 2.825 -6.121 1.00 0.00 H new ATOM 762 N GLU A 168 14.630 0.102 -8.060 1.00 0.00 N ATOM 763 CA GLU A 168 15.636 0.048 -9.117 1.00 0.00 C ATOM 764 C GLU A 168 15.087 0.561 -10.449 1.00 0.00 C ATOM 765 O GLU A 168 15.727 0.410 -11.495 1.00 0.00 O ATOM 766 CB GLU A 168 16.145 -1.388 -9.264 1.00 0.00 C ATOM 767 CG GLU A 168 15.065 -2.380 -9.657 1.00 0.00 C ATOM 768 CD GLU A 168 15.511 -3.817 -9.501 1.00 0.00 C ATOM 769 OE1 GLU A 168 16.622 -4.156 -9.952 1.00 0.00 O ATOM 770 OE2 GLU A 168 14.757 -4.611 -8.906 1.00 0.00 O ATOM 0 H GLU A 168 13.871 -0.571 -8.167 1.00 0.00 H new ATOM 0 HA GLU A 168 16.462 0.701 -8.836 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.936 -1.409 -10.014 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.591 -1.704 -8.321 1.00 0.00 H new ATOM 0 HG2 GLU A 168 14.180 -2.210 -9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.774 -2.204 -10.693 1.00 0.00 H new ATOM 777 N TYR A 169 13.911 1.172 -10.413 1.00 0.00 N ATOM 778 CA TYR A 169 13.296 1.720 -11.615 1.00 0.00 C ATOM 779 C TYR A 169 13.231 3.240 -11.527 1.00 0.00 C ATOM 780 O TYR A 169 13.094 3.929 -12.542 1.00 0.00 O ATOM 781 CB TYR A 169 11.888 1.146 -11.806 1.00 0.00 C ATOM 782 CG TYR A 169 11.852 -0.361 -11.947 1.00 0.00 C ATOM 783 CD1 TYR A 169 12.061 -0.966 -13.180 1.00 0.00 C ATOM 784 CD2 TYR A 169 11.612 -1.178 -10.848 1.00 0.00 C ATOM 785 CE1 TYR A 169 12.031 -2.340 -13.314 1.00 0.00 C ATOM 786 CE2 TYR A 169 11.581 -2.554 -10.975 1.00 0.00 C ATOM 787 CZ TYR A 169 11.792 -3.130 -12.208 1.00 0.00 C ATOM 788 OH TYR A 169 11.763 -4.500 -12.339 1.00 0.00 O ATOM 0 H TYR A 169 13.362 1.301 -9.563 1.00 0.00 H new ATOM 0 HA TYR A 169 13.907 1.441 -12.473 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.270 1.436 -10.956 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.441 1.595 -12.693 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.250 -0.352 -14.048 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.447 -0.730 -9.879 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.194 -2.794 -14.280 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.392 -3.174 -10.111 1.00 0.00 H new ATOM 0 HH TYR A 169 11.584 -4.908 -11.466 1.00 0.00 H new ATOM 798 N SER A 170 13.307 3.742 -10.295 1.00 0.00 N ATOM 799 CA SER A 170 13.331 5.173 -10.019 1.00 0.00 C ATOM 800 C SER A 170 11.977 5.809 -10.326 1.00 0.00 C ATOM 801 O SER A 170 11.889 6.986 -10.677 1.00 0.00 O ATOM 802 CB SER A 170 14.454 5.858 -10.808 1.00 0.00 C ATOM 803 OG SER A 170 15.725 5.336 -10.438 1.00 0.00 O ATOM 0 H SER A 170 13.354 3.162 -9.457 1.00 0.00 H new ATOM 0 HA SER A 170 13.532 5.312 -8.957 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.294 5.713 -11.876 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.430 6.932 -10.625 1.00 0.00 H new ATOM 0 HG SER A 170 16.426 5.786 -10.954 1.00 0.00 H new ATOM 809 N ASN A 171 10.918 5.026 -10.166 1.00 0.00 N ATOM 810 CA ASN A 171 9.567 5.519 -10.370 1.00 0.00 C ATOM 811 C ASN A 171 8.644 4.990 -9.286 1.00 0.00 C ATOM 812 O ASN A 171 8.740 3.834 -8.870 1.00 0.00 O ATOM 813 CB ASN A 171 9.058 5.150 -11.763 1.00 0.00 C ATOM 814 CG ASN A 171 7.623 5.574 -12.011 1.00 0.00 C ATOM 815 OD1 ASN A 171 7.342 6.744 -12.273 1.00 0.00 O ATOM 816 ND2 ASN A 171 6.716 4.611 -11.999 1.00 0.00 N ATOM 0 H ASN A 171 10.972 4.044 -9.895 1.00 0.00 H new ATOM 0 HA ASN A 171 9.579 6.607 -10.303 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.701 5.614 -12.511 1.00 0.00 H new ATOM 0 HB3 ASN A 171 9.139 4.071 -11.898 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.742 4.825 -12.212 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.991 3.654 -11.777 1.00 0.00 H new ATOM 823 N GLN A 172 7.747 5.850 -8.849 1.00 0.00 N ATOM 824 CA GLN A 172 6.928 5.602 -7.664 1.00 0.00 C ATOM 825 C GLN A 172 5.964 4.432 -7.856 1.00 0.00 C ATOM 826 O GLN A 172 5.715 3.670 -6.920 1.00 0.00 O ATOM 827 CB GLN A 172 6.143 6.867 -7.295 1.00 0.00 C ATOM 828 CG GLN A 172 5.392 6.765 -5.975 1.00 0.00 C ATOM 829 CD GLN A 172 6.312 6.573 -4.786 1.00 0.00 C ATOM 830 OE1 GLN A 172 6.764 7.538 -4.173 1.00 0.00 O ATOM 831 NE2 GLN A 172 6.591 5.323 -4.448 1.00 0.00 N ATOM 0 H GLN A 172 7.559 6.745 -9.301 1.00 0.00 H new ATOM 0 HA GLN A 172 7.606 5.336 -6.853 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.833 7.709 -7.245 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.431 7.086 -8.091 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.801 7.669 -5.828 1.00 0.00 H new ATOM 0 HG3 GLN A 172 4.692 5.931 -6.025 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.196 4.550 -4.983 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.201 5.134 -3.653 1.00 0.00 H new ATOM 840 N ASN A 173 5.429 4.286 -9.062 1.00 0.00 N ATOM 841 CA ASN A 173 4.446 3.242 -9.343 1.00 0.00 C ATOM 842 C ASN A 173 5.058 1.859 -9.153 1.00 0.00 C ATOM 843 O ASN A 173 4.397 0.930 -8.686 1.00 0.00 O ATOM 844 CB ASN A 173 3.919 3.369 -10.775 1.00 0.00 C ATOM 845 CG ASN A 173 3.351 4.741 -11.082 1.00 0.00 C ATOM 846 OD1 ASN A 173 4.078 5.641 -11.504 1.00 0.00 O ATOM 847 ND2 ASN A 173 2.053 4.911 -10.880 1.00 0.00 N ATOM 0 H ASN A 173 5.658 4.876 -9.862 1.00 0.00 H new ATOM 0 HA ASN A 173 3.620 3.366 -8.643 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.727 3.153 -11.473 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.146 2.618 -10.939 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.620 5.814 -11.075 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.486 4.139 -10.529 1.00 0.00 H new ATOM 854 N ASN A 174 6.331 1.742 -9.498 1.00 0.00 N ATOM 855 CA ASN A 174 7.035 0.473 -9.420 1.00 0.00 C ATOM 856 C ASN A 174 7.235 0.059 -7.974 1.00 0.00 C ATOM 857 O ASN A 174 6.930 -1.073 -7.605 1.00 0.00 O ATOM 858 CB ASN A 174 8.384 0.572 -10.130 1.00 0.00 C ATOM 859 CG ASN A 174 8.230 0.881 -11.605 1.00 0.00 C ATOM 860 OD1 ASN A 174 8.177 2.046 -12.003 1.00 0.00 O ATOM 861 ND2 ASN A 174 8.155 -0.154 -12.425 1.00 0.00 N ATOM 0 H ASN A 174 6.901 2.517 -9.837 1.00 0.00 H new ATOM 0 HA ASN A 174 6.430 -0.286 -9.916 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.985 1.349 -9.658 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.926 -0.366 -10.011 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.049 -0.003 -13.428 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.203 -1.103 -12.054 1.00 0.00 H new ATOM 868 N PHE A 175 7.721 0.992 -7.161 1.00 0.00 N ATOM 869 CA PHE A 175 7.974 0.735 -5.747 1.00 0.00 C ATOM 870 C PHE A 175 6.724 0.187 -5.057 1.00 0.00 C ATOM 871 O PHE A 175 6.784 -0.826 -4.357 1.00 0.00 O ATOM 872 CB PHE A 175 8.432 2.024 -5.059 1.00 0.00 C ATOM 873 CG PHE A 175 8.892 1.826 -3.640 1.00 0.00 C ATOM 874 CD1 PHE A 175 10.208 1.482 -3.372 1.00 0.00 C ATOM 875 CD2 PHE A 175 8.016 1.984 -2.578 1.00 0.00 C ATOM 876 CE1 PHE A 175 10.640 1.299 -2.074 1.00 0.00 C ATOM 877 CE2 PHE A 175 8.442 1.801 -1.276 1.00 0.00 C ATOM 878 CZ PHE A 175 9.756 1.458 -1.024 1.00 0.00 C ATOM 0 H PHE A 175 7.949 1.940 -7.460 1.00 0.00 H new ATOM 0 HA PHE A 175 8.761 -0.015 -5.669 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.245 2.464 -5.636 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.611 2.741 -5.068 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.903 1.356 -4.189 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.988 2.253 -2.770 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.668 1.032 -1.879 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.749 1.926 -0.457 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.092 1.314 -0.008 1.00 0.00 H new ATOM 888 N VAL A 176 5.592 0.851 -5.267 1.00 0.00 N ATOM 889 CA VAL A 176 4.332 0.432 -4.662 1.00 0.00 C ATOM 890 C VAL A 176 3.944 -0.977 -5.114 1.00 0.00 C ATOM 891 O VAL A 176 3.565 -1.816 -4.301 1.00 0.00 O ATOM 892 CB VAL A 176 3.191 1.411 -5.014 1.00 0.00 C ATOM 893 CG1 VAL A 176 1.880 0.977 -4.373 1.00 0.00 C ATOM 894 CG2 VAL A 176 3.550 2.825 -4.583 1.00 0.00 C ATOM 0 H VAL A 176 5.521 1.683 -5.853 1.00 0.00 H new ATOM 0 HA VAL A 176 4.481 0.432 -3.582 1.00 0.00 H new ATOM 0 HB VAL A 176 3.059 1.399 -6.096 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.094 1.684 -4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.610 -0.016 -4.732 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.996 0.952 -3.289 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.735 3.501 -4.839 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.715 2.846 -3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.459 3.142 -5.095 1.00 0.00 H new ATOM 904 N HIS A 177 4.058 -1.237 -6.413 1.00 0.00 N ATOM 905 CA HIS A 177 3.681 -2.536 -6.959 1.00 0.00 C ATOM 906 C HIS A 177 4.664 -3.627 -6.555 1.00 0.00 C ATOM 907 O HIS A 177 4.295 -4.793 -6.479 1.00 0.00 O ATOM 908 CB HIS A 177 3.537 -2.482 -8.480 1.00 0.00 C ATOM 909 CG HIS A 177 2.192 -2.006 -8.929 1.00 0.00 C ATOM 910 ND1 HIS A 177 1.133 -2.856 -9.167 1.00 0.00 N ATOM 911 CD2 HIS A 177 1.731 -0.758 -9.172 1.00 0.00 C ATOM 912 CE1 HIS A 177 0.083 -2.151 -9.538 1.00 0.00 C ATOM 913 NE2 HIS A 177 0.417 -0.874 -9.550 1.00 0.00 N ATOM 0 H HIS A 177 4.406 -0.571 -7.103 1.00 0.00 H new ATOM 0 HA HIS A 177 2.710 -2.787 -6.533 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.303 -1.822 -8.888 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.720 -3.475 -8.891 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.293 0.160 -9.085 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.888 -2.551 -9.790 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.200 -0.101 -9.799 1.00 0.00 H new ATOM 921 N ASP A 178 5.914 -3.259 -6.308 1.00 0.00 N ATOM 922 CA ASP A 178 6.911 -4.233 -5.881 1.00 0.00 C ATOM 923 C ASP A 178 6.648 -4.666 -4.441 1.00 0.00 C ATOM 924 O ASP A 178 6.868 -5.822 -4.079 1.00 0.00 O ATOM 925 CB ASP A 178 8.323 -3.669 -6.025 1.00 0.00 C ATOM 926 CG ASP A 178 9.379 -4.753 -5.937 1.00 0.00 C ATOM 927 OD1 ASP A 178 9.280 -5.747 -6.695 1.00 0.00 O ATOM 928 OD2 ASP A 178 10.327 -4.605 -5.141 1.00 0.00 O ATOM 0 H ASP A 178 6.260 -2.303 -6.395 1.00 0.00 H new ATOM 0 HA ASP A 178 6.832 -5.108 -6.526 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.412 -3.153 -6.981 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.499 -2.928 -5.245 1.00 0.00 H new ATOM 933 N CYS A 179 6.152 -3.735 -3.628 1.00 0.00 N ATOM 934 CA CYS A 179 5.685 -4.059 -2.283 1.00 0.00 C ATOM 935 C CYS A 179 4.561 -5.092 -2.370 1.00 0.00 C ATOM 936 O CYS A 179 4.479 -6.024 -1.565 1.00 0.00 O ATOM 937 CB CYS A 179 5.180 -2.800 -1.580 1.00 0.00 C ATOM 938 SG CYS A 179 6.375 -1.443 -1.518 1.00 0.00 S ATOM 0 H CYS A 179 6.063 -2.750 -3.878 1.00 0.00 H new ATOM 0 HA CYS A 179 6.514 -4.471 -1.707 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.281 -2.452 -2.088 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.891 -3.059 -0.562 1.00 0.00 H new ATOM 0 HG CYS A 179 6.530 -0.947 -2.710 1.00 0.00 H new ATOM 943 N VAL A 180 3.705 -4.911 -3.368 1.00 0.00 N ATOM 944 CA VAL A 180 2.652 -5.870 -3.675 1.00 0.00 C ATOM 945 C VAL A 180 3.268 -7.191 -4.124 1.00 0.00 C ATOM 946 O VAL A 180 2.929 -8.261 -3.618 1.00 0.00 O ATOM 947 CB VAL A 180 1.730 -5.340 -4.799 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.600 -6.313 -5.088 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.180 -3.966 -4.441 1.00 0.00 C ATOM 0 H VAL A 180 3.721 -4.099 -3.985 1.00 0.00 H new ATOM 0 HA VAL A 180 2.060 -6.020 -2.772 1.00 0.00 H new ATOM 0 HB VAL A 180 2.328 -5.245 -5.705 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.031 -5.913 -5.882 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.016 -7.270 -5.402 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.003 -6.455 -4.187 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.534 -3.612 -5.245 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.606 -4.033 -3.517 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.006 -3.268 -4.305 1.00 0.00 H new ATOM 959 N ASN A 181 4.204 -7.079 -5.057 1.00 0.00 N ATOM 960 CA ASN A 181 4.875 -8.222 -5.671 1.00 0.00 C ATOM 961 C ASN A 181 5.453 -9.170 -4.620 1.00 0.00 C ATOM 962 O ASN A 181 5.206 -10.379 -4.659 1.00 0.00 O ATOM 963 CB ASN A 181 5.990 -7.705 -6.588 1.00 0.00 C ATOM 964 CG ASN A 181 6.742 -8.805 -7.311 1.00 0.00 C ATOM 965 OD1 ASN A 181 6.183 -9.850 -7.648 1.00 0.00 O ATOM 966 ND2 ASN A 181 8.022 -8.568 -7.564 1.00 0.00 N ATOM 0 H ASN A 181 4.525 -6.179 -5.415 1.00 0.00 H new ATOM 0 HA ASN A 181 4.144 -8.788 -6.248 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.558 -7.027 -7.324 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.696 -7.123 -5.995 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.582 -9.265 -8.055 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.446 -7.689 -7.267 1.00 0.00 H new ATOM 973 N ILE A 182 6.210 -8.620 -3.676 1.00 0.00 N ATOM 974 CA ILE A 182 6.816 -9.417 -2.613 1.00 0.00 C ATOM 975 C ILE A 182 5.749 -10.088 -1.748 1.00 0.00 C ATOM 976 O ILE A 182 5.797 -11.296 -1.506 1.00 0.00 O ATOM 977 CB ILE A 182 7.728 -8.547 -1.719 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.864 -7.933 -2.545 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.291 -9.354 -0.553 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.764 -8.951 -3.218 1.00 0.00 C ATOM 0 H ILE A 182 6.419 -7.623 -3.625 1.00 0.00 H new ATOM 0 HA ILE A 182 7.418 -10.189 -3.093 1.00 0.00 H new ATOM 0 HB ILE A 182 7.121 -7.740 -1.307 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.434 -7.284 -3.308 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.470 -7.302 -1.895 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.929 -8.715 0.058 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.471 -9.736 0.055 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.877 -10.189 -0.938 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.541 -8.434 -3.782 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.226 -9.585 -2.461 1.00 0.00 H new ATOM 0 HD13 ILE A 182 9.173 -9.567 -3.896 1.00 0.00 H new ATOM 992 N THR A 183 4.778 -9.302 -1.310 1.00 0.00 N ATOM 993 CA THR A 183 3.748 -9.785 -0.400 1.00 0.00 C ATOM 994 C THR A 183 2.868 -10.860 -1.052 1.00 0.00 C ATOM 995 O THR A 183 2.544 -11.872 -0.422 1.00 0.00 O ATOM 996 CB THR A 183 2.869 -8.620 0.088 1.00 0.00 C ATOM 997 OG1 THR A 183 3.711 -7.573 0.600 1.00 0.00 O ATOM 998 CG2 THR A 183 1.909 -9.076 1.176 1.00 0.00 C ATOM 0 H THR A 183 4.681 -8.321 -1.571 1.00 0.00 H new ATOM 0 HA THR A 183 4.257 -10.236 0.452 1.00 0.00 H new ATOM 0 HB THR A 183 2.282 -8.253 -0.754 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.994 -6.991 -0.136 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.301 -8.232 1.502 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.261 -9.860 0.784 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.476 -9.463 2.023 1.00 0.00 H new ATOM 1006 N ILE A 184 2.499 -10.645 -2.315 1.00 0.00 N ATOM 1007 CA ILE A 184 1.689 -11.612 -3.054 1.00 0.00 C ATOM 1008 C ILE A 184 2.423 -12.944 -3.161 1.00 0.00 C ATOM 1009 O ILE A 184 1.837 -14.007 -2.950 1.00 0.00 O ATOM 1010 CB ILE A 184 1.335 -11.090 -4.473 1.00 0.00 C ATOM 1011 CG1 ILE A 184 0.453 -9.844 -4.380 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.631 -12.159 -5.304 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -0.919 -10.117 -3.814 1.00 0.00 C ATOM 0 H ILE A 184 2.748 -9.811 -2.847 1.00 0.00 H new ATOM 0 HA ILE A 184 0.759 -11.755 -2.503 1.00 0.00 H new ATOM 0 HB ILE A 184 2.271 -10.834 -4.970 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.952 -9.101 -3.758 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.347 -9.409 -5.374 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.398 -11.758 -6.291 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.283 -13.026 -5.409 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.292 -12.457 -4.807 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.489 -9.189 -3.777 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.438 -10.836 -4.448 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.823 -10.524 -2.807 1.00 0.00 H new ATOM 1025 N LYS A 185 3.715 -12.880 -3.455 1.00 0.00 N ATOM 1026 CA LYS A 185 4.521 -14.083 -3.590 1.00 0.00 C ATOM 1027 C LYS A 185 4.662 -14.800 -2.248 1.00 0.00 C ATOM 1028 O LYS A 185 4.552 -16.022 -2.179 1.00 0.00 O ATOM 1029 CB LYS A 185 5.903 -13.745 -4.151 1.00 0.00 C ATOM 1030 CG LYS A 185 6.830 -14.948 -4.243 1.00 0.00 C ATOM 1031 CD LYS A 185 8.158 -14.586 -4.886 1.00 0.00 C ATOM 1032 CE LYS A 185 8.001 -14.280 -6.368 1.00 0.00 C ATOM 1033 NZ LYS A 185 9.292 -13.897 -6.994 1.00 0.00 N ATOM 0 H LYS A 185 4.225 -12.009 -3.604 1.00 0.00 H new ATOM 0 HA LYS A 185 4.012 -14.750 -4.286 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.787 -13.309 -5.143 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.367 -12.986 -3.521 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.006 -15.349 -3.245 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.348 -15.736 -4.822 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.584 -13.720 -4.379 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.861 -15.409 -4.757 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.595 -15.154 -6.878 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.281 -13.472 -6.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 9.142 -13.697 -8.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.667 -13.048 -6.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.972 -14.678 -6.893 1.00 0.00 H new ATOM 1047 N GLN A 186 4.885 -14.031 -1.189 1.00 0.00 N ATOM 1048 CA GLN A 186 5.074 -14.591 0.144 1.00 0.00 C ATOM 1049 C GLN A 186 3.911 -15.509 0.520 1.00 0.00 C ATOM 1050 O GLN A 186 4.105 -16.682 0.854 1.00 0.00 O ATOM 1051 CB GLN A 186 5.183 -13.461 1.168 1.00 0.00 C ATOM 1052 CG GLN A 186 6.214 -13.701 2.256 1.00 0.00 C ATOM 1053 CD GLN A 186 6.029 -15.028 2.970 1.00 0.00 C ATOM 1054 OE1 GLN A 186 6.608 -16.037 2.578 1.00 0.00 O ATOM 1055 NE2 GLN A 186 5.211 -15.040 4.011 1.00 0.00 N ATOM 0 H GLN A 186 4.940 -13.013 -1.228 1.00 0.00 H new ATOM 0 HA GLN A 186 5.993 -15.177 0.142 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.431 -12.537 0.646 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.209 -13.313 1.633 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.211 -13.667 1.817 1.00 0.00 H new ATOM 0 HG3 GLN A 186 6.159 -12.892 2.985 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.748 -14.180 4.306 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.043 -15.909 4.518 1.00 0.00 H new ATOM 1064 N HIS A 187 2.699 -14.980 0.439 1.00 0.00 N ATOM 1065 CA HIS A 187 1.522 -15.717 0.876 1.00 0.00 C ATOM 1066 C HIS A 187 1.231 -16.892 -0.054 1.00 0.00 C ATOM 1067 O HIS A 187 0.811 -17.957 0.401 1.00 0.00 O ATOM 1068 CB HIS A 187 0.304 -14.791 0.956 1.00 0.00 C ATOM 1069 CG HIS A 187 -0.839 -15.375 1.733 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -0.885 -15.372 3.109 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -1.978 -15.982 1.324 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -1.999 -15.946 3.514 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -2.683 -16.326 2.452 1.00 0.00 N ATOM 0 H HIS A 187 2.505 -14.047 0.076 1.00 0.00 H new ATOM 0 HA HIS A 187 1.728 -16.113 1.871 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.603 -13.849 1.416 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.034 -14.559 -0.054 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.277 -16.162 0.302 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.301 -16.083 4.542 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -3.587 -16.798 2.466 1.00 0.00 H new ATOM 1081 N THR A 188 1.467 -16.710 -1.346 1.00 0.00 N ATOM 1082 CA THR A 188 1.206 -17.768 -2.314 1.00 0.00 C ATOM 1083 C THR A 188 2.192 -18.923 -2.152 1.00 0.00 C ATOM 1084 O THR A 188 1.788 -20.085 -2.134 1.00 0.00 O ATOM 1085 CB THR A 188 1.244 -17.239 -3.758 1.00 0.00 C ATOM 1086 OG1 THR A 188 2.413 -16.438 -3.956 1.00 0.00 O ATOM 1087 CG2 THR A 188 0.001 -16.417 -4.067 1.00 0.00 C ATOM 0 H THR A 188 1.836 -15.847 -1.746 1.00 0.00 H new ATOM 0 HA THR A 188 0.201 -18.139 -2.115 1.00 0.00 H new ATOM 0 HB THR A 188 1.272 -18.094 -4.433 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.229 -15.516 -3.679 1.00 0.00 H new ATOM 0 HG21 THR A 188 0.051 -16.054 -5.094 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.886 -17.039 -3.945 1.00 0.00 H new ATOM 0 HG23 THR A 188 -0.053 -15.569 -3.384 1.00 0.00 H new ATOM 1095 N VAL A 189 3.477 -18.608 -2.013 1.00 0.00 N ATOM 1096 CA VAL A 189 4.501 -19.633 -1.805 1.00 0.00 C ATOM 1097 C VAL A 189 4.218 -20.436 -0.534 1.00 0.00 C ATOM 1098 O VAL A 189 4.380 -21.660 -0.511 1.00 0.00 O ATOM 1099 CB VAL A 189 5.919 -19.022 -1.728 1.00 0.00 C ATOM 1100 CG1 VAL A 189 6.955 -20.077 -1.357 1.00 0.00 C ATOM 1101 CG2 VAL A 189 6.290 -18.365 -3.049 1.00 0.00 C ATOM 0 H VAL A 189 3.836 -17.653 -2.040 1.00 0.00 H new ATOM 0 HA VAL A 189 4.463 -20.299 -2.667 1.00 0.00 H new ATOM 0 HB VAL A 189 5.912 -18.263 -0.946 1.00 0.00 H new ATOM 0 HG11 VAL A 189 7.942 -19.617 -1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 189 6.708 -20.504 -0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.957 -20.865 -2.110 1.00 0.00 H new ATOM 0 HG21 VAL A 189 7.291 -17.941 -2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.269 -19.110 -3.844 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.576 -17.573 -3.275 1.00 0.00 H new ATOM 1111 N THR A 190 3.768 -19.747 0.506 1.00 0.00 N ATOM 1112 CA THR A 190 3.419 -20.398 1.760 1.00 0.00 C ATOM 1113 C THR A 190 2.297 -21.402 1.526 1.00 0.00 C ATOM 1114 O THR A 190 2.361 -22.557 1.951 1.00 0.00 O ATOM 1115 CB THR A 190 2.958 -19.363 2.806 1.00 0.00 C ATOM 1116 OG1 THR A 190 3.949 -18.338 2.961 1.00 0.00 O ATOM 1117 CG2 THR A 190 2.705 -20.025 4.152 1.00 0.00 C ATOM 0 H THR A 190 3.636 -18.736 0.505 1.00 0.00 H new ATOM 0 HA THR A 190 4.305 -20.910 2.135 1.00 0.00 H new ATOM 0 HB THR A 190 2.027 -18.920 2.451 1.00 0.00 H new ATOM 0 HG1 THR A 190 3.823 -17.654 2.271 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.381 -19.273 4.872 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.929 -20.783 4.045 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.623 -20.494 4.505 1.00 0.00 H new ATOM 1125 N THR A 191 1.293 -20.946 0.798 1.00 0.00 N ATOM 1126 CA THR A 191 0.119 -21.725 0.499 1.00 0.00 C ATOM 1127 C THR A 191 0.439 -22.883 -0.466 1.00 0.00 C ATOM 1128 O THR A 191 -0.073 -23.995 -0.311 1.00 0.00 O ATOM 1129 CB THR A 191 -0.950 -20.773 -0.080 1.00 0.00 C ATOM 1130 OG1 THR A 191 -1.897 -20.403 0.930 1.00 0.00 O ATOM 1131 CG2 THR A 191 -1.656 -21.365 -1.276 1.00 0.00 C ATOM 0 H THR A 191 1.277 -20.009 0.395 1.00 0.00 H new ATOM 0 HA THR A 191 -0.260 -22.190 1.409 1.00 0.00 H new ATOM 0 HB THR A 191 -0.430 -19.878 -0.423 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.541 -19.766 0.557 1.00 0.00 H new ATOM 0 HG21 THR A 191 -2.398 -20.658 -1.647 1.00 0.00 H new ATOM 0 HG22 THR A 191 -0.929 -21.574 -2.061 1.00 0.00 H new ATOM 0 HG23 THR A 191 -2.151 -22.291 -0.984 1.00 0.00 H new ATOM 1139 N THR A 192 1.316 -22.626 -1.432 1.00 0.00 N ATOM 1140 CA THR A 192 1.675 -23.623 -2.432 1.00 0.00 C ATOM 1141 C THR A 192 2.449 -24.780 -1.798 1.00 0.00 C ATOM 1142 O THR A 192 2.383 -25.920 -2.262 1.00 0.00 O ATOM 1143 CB THR A 192 2.515 -22.982 -3.557 1.00 0.00 C ATOM 1144 OG1 THR A 192 1.820 -21.847 -4.090 1.00 0.00 O ATOM 1145 CG2 THR A 192 2.788 -23.974 -4.678 1.00 0.00 C ATOM 0 H THR A 192 1.792 -21.731 -1.542 1.00 0.00 H new ATOM 0 HA THR A 192 0.753 -24.017 -2.859 1.00 0.00 H new ATOM 0 HB THR A 192 3.469 -22.672 -3.131 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.852 -21.111 -3.444 1.00 0.00 H new ATOM 0 HG21 THR A 192 3.382 -23.491 -5.454 1.00 0.00 H new ATOM 0 HG22 THR A 192 3.335 -24.829 -4.282 1.00 0.00 H new ATOM 0 HG23 THR A 192 1.843 -24.313 -5.102 1.00 0.00 H new ATOM 1153 N THR A 193 3.153 -24.484 -0.712 1.00 0.00 N ATOM 1154 CA THR A 193 3.935 -25.490 -0.008 1.00 0.00 C ATOM 1155 C THR A 193 3.015 -26.504 0.688 1.00 0.00 C ATOM 1156 O THR A 193 3.417 -27.635 0.972 1.00 0.00 O ATOM 1157 CB THR A 193 4.884 -24.825 1.020 1.00 0.00 C ATOM 1158 OG1 THR A 193 5.723 -23.868 0.350 1.00 0.00 O ATOM 1159 CG2 THR A 193 5.760 -25.856 1.721 1.00 0.00 C ATOM 0 H THR A 193 3.198 -23.552 -0.300 1.00 0.00 H new ATOM 0 HA THR A 193 4.541 -26.023 -0.741 1.00 0.00 H new ATOM 0 HB THR A 193 4.271 -24.330 1.773 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.169 -23.149 -0.019 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.413 -25.354 2.435 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.129 -26.572 2.248 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.366 -26.381 0.983 1.00 0.00 H new ATOM 1167 N LYS A 194 1.768 -26.107 0.930 1.00 0.00 N ATOM 1168 CA LYS A 194 0.798 -26.984 1.577 1.00 0.00 C ATOM 1169 C LYS A 194 -0.151 -27.585 0.538 1.00 0.00 C ATOM 1170 O LYS A 194 -1.190 -28.160 0.867 1.00 0.00 O ATOM 1171 CB LYS A 194 0.033 -26.207 2.659 1.00 0.00 C ATOM 1172 CG LYS A 194 -0.803 -27.079 3.591 1.00 0.00 C ATOM 1173 CD LYS A 194 0.031 -28.186 4.227 1.00 0.00 C ATOM 1174 CE LYS A 194 1.132 -27.631 5.117 1.00 0.00 C ATOM 1175 NZ LYS A 194 2.054 -28.702 5.578 1.00 0.00 N ATOM 0 H LYS A 194 1.407 -25.184 0.688 1.00 0.00 H new ATOM 0 HA LYS A 194 1.322 -27.809 2.060 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.748 -25.640 3.256 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -0.622 -25.483 2.174 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.242 -26.459 4.373 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -1.629 -27.520 3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.617 -28.836 4.815 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.474 -28.802 3.444 1.00 0.00 H new ATOM 0 HE2 LYS A 194 1.696 -26.875 4.571 1.00 0.00 H new ATOM 0 HE3 LYS A 194 0.688 -27.136 5.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 2.792 -28.288 6.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 1.520 -29.411 6.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 2.496 -29.158 4.754 1.00 0.00 H new ATOM 1189 N GLY A 195 0.236 -27.464 -0.720 1.00 0.00 N ATOM 1190 CA GLY A 195 -0.545 -28.041 -1.798 1.00 0.00 C ATOM 1191 C GLY A 195 -1.840 -27.295 -2.055 1.00 0.00 C ATOM 1192 O GLY A 195 -2.780 -27.845 -2.629 1.00 0.00 O ATOM 0 H GLY A 195 1.080 -26.975 -1.018 1.00 0.00 H new ATOM 0 HA2 GLY A 195 0.052 -28.046 -2.710 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -0.772 -29.080 -1.559 1.00 0.00 H new ATOM 1196 N GLU A 196 -1.894 -26.044 -1.630 1.00 0.00 N ATOM 1197 CA GLU A 196 -3.081 -25.229 -1.822 1.00 0.00 C ATOM 1198 C GLU A 196 -2.881 -24.253 -2.966 1.00 0.00 C ATOM 1199 O GLU A 196 -1.763 -24.085 -3.462 1.00 0.00 O ATOM 1200 CB GLU A 196 -3.423 -24.475 -0.540 1.00 0.00 C ATOM 1201 CG GLU A 196 -3.815 -25.386 0.603 1.00 0.00 C ATOM 1202 CD GLU A 196 -4.069 -24.635 1.890 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -3.099 -24.339 2.609 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -5.247 -24.340 2.191 1.00 0.00 O ATOM 0 H GLU A 196 -1.129 -25.571 -1.149 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.911 -25.889 -2.072 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -2.564 -23.875 -0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -4.241 -23.783 -0.741 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.712 -25.941 0.328 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -3.024 -26.119 0.765 1.00 0.00 H new ATOM 1211 N ASN A 197 -3.963 -23.620 -3.381 1.00 0.00 N ATOM 1212 CA ASN A 197 -3.925 -22.662 -4.475 1.00 0.00 C ATOM 1213 C ASN A 197 -5.155 -21.763 -4.426 1.00 0.00 C ATOM 1214 O ASN A 197 -6.245 -22.216 -4.081 1.00 0.00 O ATOM 1215 CB ASN A 197 -3.867 -23.401 -5.813 1.00 0.00 C ATOM 1216 CG ASN A 197 -3.294 -22.545 -6.922 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -4.025 -21.911 -7.683 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -1.975 -22.510 -7.000 1.00 0.00 N ATOM 0 H ASN A 197 -4.888 -23.753 -2.973 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.033 -22.043 -4.374 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.261 -24.300 -5.702 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.870 -23.725 -6.090 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -1.521 -21.940 -7.714 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.411 -23.053 -6.346 1.00 0.00 H new ATOM 1225 N PHE A 198 -4.977 -20.493 -4.762 1.00 0.00 N ATOM 1226 CA PHE A 198 -6.074 -19.530 -4.730 1.00 0.00 C ATOM 1227 C PHE A 198 -6.632 -19.304 -6.127 1.00 0.00 C ATOM 1228 O PHE A 198 -6.197 -19.933 -7.091 1.00 0.00 O ATOM 1229 CB PHE A 198 -5.600 -18.192 -4.160 1.00 0.00 C ATOM 1230 CG PHE A 198 -5.124 -18.266 -2.740 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -6.026 -18.431 -1.704 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -3.776 -18.169 -2.446 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -5.591 -18.497 -0.395 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -3.334 -18.233 -1.141 1.00 0.00 C ATOM 1235 CZ PHE A 198 -4.243 -18.398 -0.114 1.00 0.00 C ATOM 0 H PHE A 198 -4.083 -20.103 -5.061 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.856 -19.940 -4.091 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -4.792 -17.810 -4.783 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.417 -17.473 -4.221 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.081 -18.509 -1.921 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -3.062 -18.042 -3.246 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.303 -18.626 0.407 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.279 -18.154 -0.923 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.899 -18.450 0.909 1.00 0.00 H new ATOM 1245 N THR A 199 -7.598 -18.410 -6.231 1.00 0.00 N ATOM 1246 CA THR A 199 -8.120 -18.022 -7.527 1.00 0.00 C ATOM 1247 C THR A 199 -7.513 -16.692 -7.952 1.00 0.00 C ATOM 1248 O THR A 199 -6.812 -16.041 -7.172 1.00 0.00 O ATOM 1249 CB THR A 199 -9.661 -17.897 -7.517 1.00 0.00 C ATOM 1250 OG1 THR A 199 -10.069 -16.850 -6.625 1.00 0.00 O ATOM 1251 CG2 THR A 199 -10.309 -19.211 -7.100 1.00 0.00 C ATOM 0 H THR A 199 -8.035 -17.941 -5.437 1.00 0.00 H new ATOM 0 HA THR A 199 -7.849 -18.805 -8.235 1.00 0.00 H new ATOM 0 HB THR A 199 -9.987 -17.654 -8.528 1.00 0.00 H new ATOM 0 HG1 THR A 199 -9.969 -17.152 -5.698 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.393 -19.098 -7.100 1.00 0.00 H new ATOM 0 HG22 THR A 199 -10.025 -19.995 -7.802 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.973 -19.481 -6.099 1.00 0.00 H new ATOM 1259 N GLU A 200 -7.774 -16.298 -9.187 1.00 0.00 N ATOM 1260 CA GLU A 200 -7.329 -15.020 -9.702 1.00 0.00 C ATOM 1261 C GLU A 200 -7.920 -13.892 -8.869 1.00 0.00 C ATOM 1262 O GLU A 200 -7.245 -12.917 -8.537 1.00 0.00 O ATOM 1263 CB GLU A 200 -7.787 -14.892 -11.145 1.00 0.00 C ATOM 1264 CG GLU A 200 -7.042 -13.839 -11.929 1.00 0.00 C ATOM 1265 CD GLU A 200 -7.568 -13.681 -13.337 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -7.105 -14.415 -14.233 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -8.442 -12.819 -13.556 1.00 0.00 O ATOM 0 H GLU A 200 -8.300 -16.857 -9.858 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.242 -14.958 -9.651 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.666 -15.855 -11.642 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.851 -14.657 -11.159 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.116 -12.884 -11.409 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -5.985 -14.100 -11.967 1.00 0.00 H new ATOM 1274 N THR A 201 -9.187 -14.058 -8.525 1.00 0.00 N ATOM 1275 CA THR A 201 -9.905 -13.092 -7.714 1.00 0.00 C ATOM 1276 C THR A 201 -9.222 -12.909 -6.362 1.00 0.00 C ATOM 1277 O THR A 201 -9.106 -11.788 -5.869 1.00 0.00 O ATOM 1278 CB THR A 201 -11.363 -13.536 -7.496 1.00 0.00 C ATOM 1279 OG1 THR A 201 -11.939 -13.939 -8.746 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.193 -12.408 -6.896 1.00 0.00 C ATOM 0 H THR A 201 -9.745 -14.866 -8.801 1.00 0.00 H new ATOM 0 HA THR A 201 -9.900 -12.142 -8.248 1.00 0.00 H new ATOM 0 HB THR A 201 -11.364 -14.375 -6.801 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.866 -14.222 -8.603 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.219 -12.748 -6.752 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.769 -12.116 -5.935 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.186 -11.552 -7.571 1.00 0.00 H new ATOM 1288 N ASP A 202 -8.746 -14.012 -5.781 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.084 -13.966 -4.474 1.00 0.00 C ATOM 1290 C ASP A 202 -6.831 -13.112 -4.542 1.00 0.00 C ATOM 1291 O ASP A 202 -6.643 -12.197 -3.739 1.00 0.00 O ATOM 1292 CB ASP A 202 -7.703 -15.371 -3.983 1.00 0.00 C ATOM 1293 CG ASP A 202 -8.891 -16.209 -3.565 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -9.539 -15.875 -2.552 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -9.173 -17.221 -4.242 1.00 0.00 O ATOM 0 H ASP A 202 -8.806 -14.944 -6.192 1.00 0.00 H new ATOM 0 HA ASP A 202 -8.793 -13.529 -3.771 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.164 -15.890 -4.775 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.019 -15.279 -3.139 1.00 0.00 H new ATOM 1300 N VAL A 203 -5.984 -13.412 -5.517 1.00 0.00 N ATOM 1301 CA VAL A 203 -4.724 -12.702 -5.687 1.00 0.00 C ATOM 1302 C VAL A 203 -4.966 -11.230 -5.994 1.00 0.00 C ATOM 1303 O VAL A 203 -4.327 -10.356 -5.419 1.00 0.00 O ATOM 1304 CB VAL A 203 -3.878 -13.319 -6.818 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -2.514 -12.663 -6.894 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -3.739 -14.821 -6.635 1.00 0.00 C ATOM 0 H VAL A 203 -6.148 -14.146 -6.206 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.179 -12.792 -4.748 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.396 -13.137 -7.759 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -1.937 -13.116 -7.700 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -2.633 -11.597 -7.088 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -1.990 -12.803 -5.949 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -3.138 -15.232 -7.446 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -3.253 -15.028 -5.682 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.727 -15.282 -6.646 1.00 0.00 H new ATOM 1316 N LYS A 204 -5.906 -10.958 -6.883 1.00 0.00 N ATOM 1317 CA LYS A 204 -6.195 -9.586 -7.279 1.00 0.00 C ATOM 1318 C LYS A 204 -6.730 -8.764 -6.111 1.00 0.00 C ATOM 1319 O LYS A 204 -6.385 -7.591 -5.968 1.00 0.00 O ATOM 1320 CB LYS A 204 -7.191 -9.555 -8.436 1.00 0.00 C ATOM 1321 CG LYS A 204 -6.567 -9.913 -9.773 1.00 0.00 C ATOM 1322 CD LYS A 204 -7.593 -9.916 -10.887 1.00 0.00 C ATOM 1323 CE LYS A 204 -6.933 -10.073 -12.246 1.00 0.00 C ATOM 1324 NZ LYS A 204 -7.931 -10.214 -13.334 1.00 0.00 N ATOM 0 H LYS A 204 -6.481 -11.664 -7.344 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.256 -9.140 -7.606 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.005 -10.249 -8.225 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.630 -8.560 -8.502 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.777 -9.200 -10.008 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.100 -10.896 -9.705 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.302 -10.729 -10.729 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.162 -8.987 -10.862 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.300 -9.208 -12.444 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.283 -10.948 -12.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.478 -10.014 -14.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.306 -11.184 -13.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.710 -9.542 -13.180 1.00 0.00 H new ATOM 1338 N MET A 205 -7.566 -9.378 -5.282 1.00 0.00 N ATOM 1339 CA MET A 205 -8.102 -8.699 -4.108 1.00 0.00 C ATOM 1340 C MET A 205 -6.994 -8.388 -3.114 1.00 0.00 C ATOM 1341 O MET A 205 -6.919 -7.277 -2.582 1.00 0.00 O ATOM 1342 CB MET A 205 -9.191 -9.538 -3.437 1.00 0.00 C ATOM 1343 CG MET A 205 -10.484 -9.596 -4.232 1.00 0.00 C ATOM 1344 SD MET A 205 -11.209 -7.967 -4.496 1.00 0.00 S ATOM 1345 CE MET A 205 -12.583 -8.381 -5.566 1.00 0.00 C ATOM 0 H MET A 205 -7.886 -10.339 -5.400 1.00 0.00 H new ATOM 0 HA MET A 205 -8.547 -7.761 -4.441 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.819 -10.552 -3.289 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.399 -9.127 -2.449 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.292 -10.065 -5.197 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.201 -10.228 -3.707 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.133 -7.475 -5.820 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.207 -8.845 -6.478 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.247 -9.076 -5.053 1.00 0.00 H new ATOM 1355 N MET A 206 -6.116 -9.358 -2.884 1.00 0.00 N ATOM 1356 CA MET A 206 -5.011 -9.155 -1.962 1.00 0.00 C ATOM 1357 C MET A 206 -3.976 -8.200 -2.562 1.00 0.00 C ATOM 1358 O MET A 206 -3.245 -7.542 -1.830 1.00 0.00 O ATOM 1359 CB MET A 206 -4.369 -10.484 -1.524 1.00 0.00 C ATOM 1360 CG MET A 206 -3.764 -11.304 -2.652 1.00 0.00 C ATOM 1361 SD MET A 206 -2.980 -12.826 -2.075 1.00 0.00 S ATOM 1362 CE MET A 206 -4.406 -13.736 -1.489 1.00 0.00 C ATOM 0 H MET A 206 -6.148 -10.280 -3.318 1.00 0.00 H new ATOM 0 HA MET A 206 -5.415 -8.694 -1.061 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.591 -10.271 -0.791 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.124 -11.087 -1.020 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.544 -11.554 -3.371 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.026 -10.699 -3.179 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.367 -14.757 -1.868 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.404 -13.753 -0.399 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.317 -13.253 -1.843 1.00 0.00 H new ATOM 1372 N GLU A 207 -3.918 -8.116 -3.892 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.092 -7.103 -4.550 1.00 0.00 C ATOM 1374 C GLU A 207 -3.629 -5.704 -4.264 1.00 0.00 C ATOM 1375 O GLU A 207 -2.892 -4.816 -3.847 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.036 -7.304 -6.070 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.200 -8.484 -6.531 1.00 0.00 C ATOM 1378 CD GLU A 207 -1.905 -8.429 -8.017 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -2.842 -8.627 -8.821 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -0.739 -8.162 -8.388 1.00 0.00 O ATOM 0 H GLU A 207 -4.427 -8.730 -4.528 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.086 -7.210 -4.146 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.053 -7.431 -6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.640 -6.397 -6.527 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.262 -8.502 -5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.724 -9.411 -6.300 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.927 -5.522 -4.486 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.558 -4.210 -4.367 1.00 0.00 C ATOM 1389 C ARG A 208 -5.453 -3.667 -2.938 1.00 0.00 C ATOM 1390 O ARG A 208 -5.247 -2.468 -2.741 1.00 0.00 O ATOM 1391 CB ARG A 208 -7.025 -4.299 -4.804 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.747 -2.956 -4.903 1.00 0.00 C ATOM 1393 CD ARG A 208 -7.074 -2.013 -5.895 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.960 -0.908 -6.287 1.00 0.00 N ATOM 1395 CZ ARG A 208 -7.546 0.315 -6.644 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -6.255 0.624 -6.655 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -8.439 1.231 -7.008 1.00 0.00 N ATOM 0 H ARG A 208 -5.567 -6.271 -4.751 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.031 -3.515 -5.021 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.071 -4.793 -5.775 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.562 -4.933 -4.098 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.781 -3.122 -5.206 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.775 -2.487 -3.920 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.164 -1.609 -5.452 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.776 -2.572 -6.782 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.964 -1.085 -6.287 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.561 -0.075 -6.389 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.957 1.560 -6.930 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.433 1.000 -7.014 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.130 2.164 -7.281 1.00 0.00 H new ATOM 1411 N MET A 209 -5.585 -4.543 -1.946 1.00 0.00 N ATOM 1412 CA MET A 209 -5.467 -4.122 -0.551 1.00 0.00 C ATOM 1413 C MET A 209 -4.046 -3.694 -0.223 1.00 0.00 C ATOM 1414 O MET A 209 -3.832 -2.587 0.264 1.00 0.00 O ATOM 1415 CB MET A 209 -5.914 -5.223 0.415 1.00 0.00 C ATOM 1416 CG MET A 209 -5.232 -6.554 0.192 1.00 0.00 C ATOM 1417 SD MET A 209 -5.672 -7.777 1.432 1.00 0.00 S ATOM 1418 CE MET A 209 -4.760 -7.165 2.846 1.00 0.00 C ATOM 0 H MET A 209 -5.771 -5.537 -2.078 1.00 0.00 H new ATOM 0 HA MET A 209 -6.130 -3.266 -0.424 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.722 -4.895 1.437 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.991 -5.359 0.321 1.00 0.00 H new ATOM 0 HG2 MET A 209 -5.497 -6.932 -0.795 1.00 0.00 H new ATOM 0 HG3 MET A 209 -4.152 -6.409 0.198 1.00 0.00 H new ATOM 0 HE1 MET A 209 -4.740 -7.928 3.624 1.00 0.00 H new ATOM 0 HE2 MET A 209 -3.740 -6.926 2.545 1.00 0.00 H new ATOM 0 HE3 MET A 209 -5.245 -6.268 3.231 1.00 0.00 H new ATOM 1428 N VAL A 210 -3.073 -4.553 -0.516 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.687 -4.269 -0.169 1.00 0.00 C ATOM 1430 C VAL A 210 -1.185 -3.056 -0.942 1.00 0.00 C ATOM 1431 O VAL A 210 -0.357 -2.295 -0.449 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.758 -5.488 -0.404 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -1.203 -6.668 0.446 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.708 -5.881 -1.867 1.00 0.00 C ATOM 0 H VAL A 210 -3.219 -5.445 -0.989 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.660 -4.049 0.898 1.00 0.00 H new ATOM 0 HB VAL A 210 0.249 -5.196 -0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.540 -7.515 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.165 -6.392 1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.223 -6.944 0.180 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.047 -6.739 -1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.710 -6.143 -2.208 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.331 -5.045 -2.456 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.719 -2.870 -2.145 1.00 0.00 N ATOM 1445 CA GLU A 211 -1.436 -1.684 -2.942 1.00 0.00 C ATOM 1446 C GLU A 211 -1.927 -0.436 -2.214 1.00 0.00 C ATOM 1447 O GLU A 211 -1.168 0.510 -2.004 1.00 0.00 O ATOM 1448 CB GLU A 211 -2.119 -1.811 -4.305 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.969 -0.591 -5.194 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.670 -0.760 -6.522 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.896 -0.544 -6.585 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.001 -1.115 -7.514 1.00 0.00 O ATOM 0 H GLU A 211 -2.355 -3.532 -2.591 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.360 -1.595 -3.091 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.709 -2.677 -4.824 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.180 -2.005 -4.150 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.373 0.282 -4.681 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.910 -0.398 -5.366 1.00 0.00 H new ATOM 1459 N GLN A 212 -3.198 -0.458 -1.811 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.800 0.657 -1.087 1.00 0.00 C ATOM 1461 C GLN A 212 -3.037 0.908 0.215 1.00 0.00 C ATOM 1462 O GLN A 212 -2.709 2.043 0.550 1.00 0.00 O ATOM 1463 CB GLN A 212 -5.273 0.353 -0.782 1.00 0.00 C ATOM 1464 CG GLN A 212 -6.208 1.536 -0.996 1.00 0.00 C ATOM 1465 CD GLN A 212 -5.857 2.729 -0.130 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -5.082 3.595 -0.529 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -6.430 2.781 1.061 1.00 0.00 N ATOM 0 H GLN A 212 -3.831 -1.241 -1.976 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.746 1.551 -1.708 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -5.600 -0.474 -1.412 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.358 0.019 0.252 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.176 1.833 -2.044 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.231 1.227 -0.783 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.068 2.040 1.353 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.234 3.562 1.687 1.00 0.00 H new ATOM 1476 N MET A 213 -2.755 -0.175 0.931 1.00 0.00 N ATOM 1477 CA MET A 213 -2.017 -0.123 2.184 1.00 0.00 C ATOM 1478 C MET A 213 -0.658 0.563 2.025 1.00 0.00 C ATOM 1479 O MET A 213 -0.300 1.417 2.838 1.00 0.00 O ATOM 1480 CB MET A 213 -1.852 -1.542 2.741 1.00 0.00 C ATOM 1481 CG MET A 213 -3.146 -2.109 3.310 1.00 0.00 C ATOM 1482 SD MET A 213 -3.302 -3.893 3.100 1.00 0.00 S ATOM 1483 CE MET A 213 -1.795 -4.481 3.853 1.00 0.00 C ATOM 0 H MET A 213 -3.034 -1.117 0.656 1.00 0.00 H new ATOM 0 HA MET A 213 -2.590 0.479 2.890 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.491 -2.198 1.949 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.090 -1.535 3.521 1.00 0.00 H new ATOM 0 HG2 MET A 213 -3.202 -1.870 4.372 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.992 -1.619 2.827 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.776 -5.570 3.826 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.938 -4.089 3.306 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.750 -4.143 4.888 1.00 0.00 H new ATOM 1493 N CYS A 214 0.090 0.207 0.980 1.00 0.00 N ATOM 1494 CA CYS A 214 1.385 0.840 0.723 1.00 0.00 C ATOM 1495 C CYS A 214 1.215 2.340 0.484 1.00 0.00 C ATOM 1496 O CYS A 214 1.969 3.156 1.021 1.00 0.00 O ATOM 1497 CB CYS A 214 2.070 0.193 -0.482 1.00 0.00 C ATOM 1498 SG CYS A 214 2.419 -1.563 -0.265 1.00 0.00 S ATOM 0 H CYS A 214 -0.175 -0.509 0.304 1.00 0.00 H new ATOM 0 HA CYS A 214 2.012 0.696 1.603 1.00 0.00 H new ATOM 0 HB2 CYS A 214 1.438 0.322 -1.360 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.004 0.718 -0.682 1.00 0.00 H new ATOM 0 HG CYS A 214 1.308 -2.236 -0.318 1.00 0.00 H new ATOM 1503 N ILE A 215 0.211 2.697 -0.312 1.00 0.00 N ATOM 1504 CA ILE A 215 -0.085 4.100 -0.592 1.00 0.00 C ATOM 1505 C ILE A 215 -0.487 4.826 0.689 1.00 0.00 C ATOM 1506 O ILE A 215 -0.035 5.941 0.958 1.00 0.00 O ATOM 1507 CB ILE A 215 -1.219 4.235 -1.638 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -0.827 3.522 -2.934 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -1.530 5.705 -1.910 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -1.936 3.470 -3.962 1.00 0.00 C ATOM 0 H ILE A 215 -0.412 2.035 -0.775 1.00 0.00 H new ATOM 0 HA ILE A 215 0.820 4.553 -0.997 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.118 3.766 -1.238 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.035 4.027 -3.369 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.515 2.505 -2.698 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.329 5.777 -2.648 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.845 6.187 -0.985 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.638 6.201 -2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.583 2.950 -4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.792 2.938 -3.547 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.233 4.484 -4.228 1.00 0.00 H new ATOM 1522 N THR A 216 -1.320 4.172 1.486 1.00 0.00 N ATOM 1523 CA THR A 216 -1.813 4.744 2.728 1.00 0.00 C ATOM 1524 C THR A 216 -0.673 4.985 3.717 1.00 0.00 C ATOM 1525 O THR A 216 -0.652 6.003 4.408 1.00 0.00 O ATOM 1526 CB THR A 216 -2.879 3.834 3.374 1.00 0.00 C ATOM 1527 OG1 THR A 216 -3.945 3.599 2.446 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.448 4.464 4.638 1.00 0.00 C ATOM 0 H THR A 216 -1.671 3.235 1.290 1.00 0.00 H new ATOM 0 HA THR A 216 -2.271 5.702 2.483 1.00 0.00 H new ATOM 0 HB THR A 216 -2.400 2.892 3.639 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.619 3.044 1.707 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.196 3.800 5.070 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.645 4.624 5.358 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.910 5.420 4.392 1.00 0.00 H new ATOM 1536 N GLN A 217 0.280 4.059 3.773 1.00 0.00 N ATOM 1537 CA GLN A 217 1.412 4.198 4.684 1.00 0.00 C ATOM 1538 C GLN A 217 2.210 5.455 4.361 1.00 0.00 C ATOM 1539 O GLN A 217 2.477 6.271 5.241 1.00 0.00 O ATOM 1540 CB GLN A 217 2.335 2.980 4.620 1.00 0.00 C ATOM 1541 CG GLN A 217 3.438 3.015 5.672 1.00 0.00 C ATOM 1542 CD GLN A 217 4.459 1.910 5.501 1.00 0.00 C ATOM 1543 OE1 GLN A 217 4.293 0.808 6.023 1.00 0.00 O ATOM 1544 NE2 GLN A 217 5.540 2.207 4.798 1.00 0.00 N ATOM 0 H GLN A 217 0.292 3.212 3.204 1.00 0.00 H new ATOM 0 HA GLN A 217 1.008 4.274 5.693 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.743 2.074 4.752 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.786 2.924 3.629 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.944 3.979 5.627 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.990 2.937 6.662 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.639 3.133 4.381 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.274 1.510 4.673 1.00 0.00 H new ATOM 1553 N TYR A 218 2.572 5.611 3.090 1.00 0.00 N ATOM 1554 CA TYR A 218 3.337 6.771 2.645 1.00 0.00 C ATOM 1555 C TYR A 218 2.578 8.058 2.959 1.00 0.00 C ATOM 1556 O TYR A 218 3.166 9.057 3.384 1.00 0.00 O ATOM 1557 CB TYR A 218 3.614 6.667 1.140 1.00 0.00 C ATOM 1558 CG TYR A 218 4.466 7.790 0.594 1.00 0.00 C ATOM 1559 CD1 TYR A 218 5.854 7.730 0.648 1.00 0.00 C ATOM 1560 CD2 TYR A 218 3.884 8.919 0.028 1.00 0.00 C ATOM 1561 CE1 TYR A 218 6.633 8.757 0.155 1.00 0.00 C ATOM 1562 CE2 TYR A 218 4.658 9.950 -0.466 1.00 0.00 C ATOM 1563 CZ TYR A 218 6.030 9.866 -0.399 1.00 0.00 C ATOM 1564 OH TYR A 218 6.802 10.895 -0.886 1.00 0.00 O ATOM 0 H TYR A 218 2.347 4.947 2.349 1.00 0.00 H new ATOM 0 HA TYR A 218 4.288 6.793 3.177 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.109 5.717 0.937 1.00 0.00 H new ATOM 0 HB3 TYR A 218 2.664 6.652 0.606 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.331 6.864 1.083 1.00 0.00 H new ATOM 0 HD2 TYR A 218 2.808 8.991 -0.026 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.710 8.692 0.203 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.189 10.819 -0.903 1.00 0.00 H new ATOM 0 HH TYR A 218 6.221 11.599 -1.243 1.00 0.00 H new ATOM 1574 N GLU A 219 1.268 8.017 2.753 1.00 0.00 N ATOM 1575 CA GLU A 219 0.398 9.142 3.054 1.00 0.00 C ATOM 1576 C GLU A 219 0.462 9.467 4.549 1.00 0.00 C ATOM 1577 O GLU A 219 0.700 10.612 4.939 1.00 0.00 O ATOM 1578 CB GLU A 219 -1.033 8.787 2.623 1.00 0.00 C ATOM 1579 CG GLU A 219 -1.887 9.976 2.214 1.00 0.00 C ATOM 1580 CD GLU A 219 -2.470 10.727 3.392 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -3.561 10.343 3.860 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -1.846 11.708 3.844 1.00 0.00 O ATOM 0 H GLU A 219 0.782 7.205 2.374 1.00 0.00 H new ATOM 0 HA GLU A 219 0.723 10.028 2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.983 8.088 1.788 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -1.527 8.268 3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -1.283 10.661 1.618 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -2.699 9.629 1.575 1.00 0.00 H new ATOM 1589 N ARG A 220 0.292 8.442 5.380 1.00 0.00 N ATOM 1590 CA ARG A 220 0.329 8.610 6.831 1.00 0.00 C ATOM 1591 C ARG A 220 1.688 9.124 7.300 1.00 0.00 C ATOM 1592 O ARG A 220 1.758 10.008 8.150 1.00 0.00 O ATOM 1593 CB ARG A 220 -0.001 7.294 7.543 1.00 0.00 C ATOM 1594 CG ARG A 220 -1.426 6.816 7.315 1.00 0.00 C ATOM 1595 CD ARG A 220 -1.704 5.510 8.048 1.00 0.00 C ATOM 1596 NE ARG A 220 -1.612 5.652 9.503 1.00 0.00 N ATOM 1597 CZ ARG A 220 -1.774 4.644 10.363 1.00 0.00 C ATOM 1598 NH1 ARG A 220 -2.065 3.423 9.916 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -1.648 4.852 11.666 1.00 0.00 N ATOM 0 H ARG A 220 0.127 7.484 5.073 1.00 0.00 H new ATOM 0 HA ARG A 220 -0.427 9.352 7.088 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.690 6.523 7.202 1.00 0.00 H new ATOM 0 HB3 ARG A 220 0.164 7.419 8.613 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.125 7.580 7.654 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.598 6.678 6.247 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.699 5.154 7.783 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.995 4.752 7.715 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.412 6.578 9.882 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.164 3.257 8.915 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.188 2.654 10.575 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.427 5.785 12.014 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.773 4.079 12.320 1.00 0.00 H new ATOM 1613 N GLU A 221 2.764 8.582 6.739 1.00 0.00 N ATOM 1614 CA GLU A 221 4.112 8.995 7.119 1.00 0.00 C ATOM 1615 C GLU A 221 4.366 10.458 6.757 1.00 0.00 C ATOM 1616 O GLU A 221 5.168 11.133 7.399 1.00 0.00 O ATOM 1617 CB GLU A 221 5.171 8.097 6.468 1.00 0.00 C ATOM 1618 CG GLU A 221 5.138 6.655 6.956 1.00 0.00 C ATOM 1619 CD GLU A 221 6.352 5.855 6.521 1.00 0.00 C ATOM 1620 OE1 GLU A 221 6.337 5.288 5.409 1.00 0.00 O ATOM 1621 OE2 GLU A 221 7.331 5.779 7.304 1.00 0.00 O ATOM 0 H GLU A 221 2.730 7.858 6.022 1.00 0.00 H new ATOM 0 HA GLU A 221 4.190 8.891 8.201 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.029 8.108 5.387 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.159 8.515 6.664 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.075 6.647 8.044 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.237 6.171 6.581 1.00 0.00 H new ATOM 1628 N SER A 222 3.683 10.940 5.724 1.00 0.00 N ATOM 1629 CA SER A 222 3.806 12.331 5.311 1.00 0.00 C ATOM 1630 C SER A 222 3.063 13.261 6.279 1.00 0.00 C ATOM 1631 O SER A 222 3.610 14.267 6.730 1.00 0.00 O ATOM 1632 CB SER A 222 3.274 12.509 3.884 1.00 0.00 C ATOM 1633 OG SER A 222 3.966 11.671 2.964 1.00 0.00 O ATOM 0 H SER A 222 3.039 10.387 5.158 1.00 0.00 H new ATOM 0 HA SER A 222 4.862 12.600 5.330 1.00 0.00 H new ATOM 0 HB2 SER A 222 2.209 12.278 3.859 1.00 0.00 H new ATOM 0 HB3 SER A 222 3.381 13.551 3.581 1.00 0.00 H new ATOM 0 HG SER A 222 3.743 10.734 3.143 1.00 0.00 H new ATOM 1639 N GLN A 223 1.822 12.912 6.610 1.00 0.00 N ATOM 1640 CA GLN A 223 1.000 13.751 7.485 1.00 0.00 C ATOM 1641 C GLN A 223 1.465 13.677 8.933 1.00 0.00 C ATOM 1642 O GLN A 223 1.302 14.628 9.694 1.00 0.00 O ATOM 1643 CB GLN A 223 -0.472 13.355 7.392 1.00 0.00 C ATOM 1644 CG GLN A 223 -0.740 11.896 7.709 1.00 0.00 C ATOM 1645 CD GLN A 223 -2.215 11.561 7.700 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -2.887 11.628 8.729 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -2.730 11.213 6.537 1.00 0.00 N ATOM 0 H GLN A 223 1.364 12.059 6.289 1.00 0.00 H new ATOM 0 HA GLN A 223 1.114 14.780 7.143 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -1.049 13.977 8.077 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -0.832 13.570 6.386 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -0.224 11.269 6.982 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -0.323 11.658 8.688 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -2.136 11.170 5.709 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -3.722 10.987 6.466 1.00 0.00 H new ATOM 1656 N ALA A 224 2.043 12.541 9.303 1.00 0.00 N ATOM 1657 CA ALA A 224 2.552 12.334 10.657 1.00 0.00 C ATOM 1658 C ALA A 224 3.612 13.368 11.032 1.00 0.00 C ATOM 1659 O ALA A 224 3.943 13.532 12.206 1.00 0.00 O ATOM 1660 CB ALA A 224 3.125 10.931 10.798 1.00 0.00 C ATOM 0 H ALA A 224 2.172 11.743 8.681 1.00 0.00 H new ATOM 0 HA ALA A 224 1.712 12.454 11.341 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.500 10.791 11.812 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.345 10.197 10.596 1.00 0.00 H new ATOM 0 HB3 ALA A 224 3.941 10.798 10.088 1.00 0.00 H new ATOM 1666 N TYR A 225 4.146 14.055 10.025 1.00 0.00 N ATOM 1667 CA TYR A 225 5.115 15.117 10.243 1.00 0.00 C ATOM 1668 C TYR A 225 4.479 16.284 10.995 1.00 0.00 C ATOM 1669 O TYR A 225 5.120 16.922 11.833 1.00 0.00 O ATOM 1670 CB TYR A 225 5.676 15.606 8.906 1.00 0.00 C ATOM 1671 CG TYR A 225 6.705 16.694 9.073 1.00 0.00 C ATOM 1672 CD1 TYR A 225 7.970 16.397 9.550 1.00 0.00 C ATOM 1673 CD2 TYR A 225 6.404 18.019 8.782 1.00 0.00 C ATOM 1674 CE1 TYR A 225 8.910 17.384 9.735 1.00 0.00 C ATOM 1675 CE2 TYR A 225 7.343 19.014 8.960 1.00 0.00 C ATOM 1676 CZ TYR A 225 8.595 18.694 9.438 1.00 0.00 C ATOM 1677 OH TYR A 225 9.530 19.686 9.630 1.00 0.00 O ATOM 0 H TYR A 225 3.919 13.891 9.044 1.00 0.00 H new ATOM 0 HA TYR A 225 5.929 14.715 10.847 1.00 0.00 H new ATOM 0 HB2 TYR A 225 6.124 14.766 8.375 1.00 0.00 H new ATOM 0 HB3 TYR A 225 4.859 15.976 8.287 1.00 0.00 H new ATOM 0 HD1 TYR A 225 8.223 15.373 9.781 1.00 0.00 H new ATOM 0 HD2 TYR A 225 5.422 18.273 8.412 1.00 0.00 H new ATOM 0 HE1 TYR A 225 9.891 17.134 10.111 1.00 0.00 H new ATOM 0 HE2 TYR A 225 7.098 20.039 8.726 1.00 0.00 H new ATOM 0 HH TYR A 225 9.148 20.550 9.371 1.00 0.00 H new ATOM 1687 N TYR A 226 3.213 16.550 10.709 1.00 0.00 N ATOM 1688 CA TYR A 226 2.525 17.687 11.296 1.00 0.00 C ATOM 1689 C TYR A 226 1.026 17.428 11.369 1.00 0.00 C ATOM 1690 O TYR A 226 0.320 17.501 10.364 1.00 0.00 O ATOM 1691 CB TYR A 226 2.818 18.952 10.480 1.00 0.00 C ATOM 1692 CG TYR A 226 2.199 20.216 11.034 1.00 0.00 C ATOM 1693 CD1 TYR A 226 2.310 20.542 12.381 1.00 0.00 C ATOM 1694 CD2 TYR A 226 1.507 21.091 10.204 1.00 0.00 C ATOM 1695 CE1 TYR A 226 1.749 21.700 12.884 1.00 0.00 C ATOM 1696 CE2 TYR A 226 0.946 22.254 10.701 1.00 0.00 C ATOM 1697 CZ TYR A 226 1.071 22.554 12.039 1.00 0.00 C ATOM 1698 OH TYR A 226 0.517 23.714 12.539 1.00 0.00 O ATOM 0 H TYR A 226 2.642 15.993 10.073 1.00 0.00 H new ATOM 0 HA TYR A 226 2.891 17.833 12.312 1.00 0.00 H new ATOM 0 HB2 TYR A 226 3.898 19.088 10.420 1.00 0.00 H new ATOM 0 HB3 TYR A 226 2.459 18.803 9.462 1.00 0.00 H new ATOM 0 HD1 TYR A 226 2.844 19.879 13.045 1.00 0.00 H new ATOM 0 HD2 TYR A 226 1.406 20.859 9.154 1.00 0.00 H new ATOM 0 HE1 TYR A 226 1.841 21.936 13.934 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.412 22.923 10.042 1.00 0.00 H new ATOM 0 HH TYR A 226 0.076 24.205 11.814 1.00 0.00 H new ATOM 1708 N GLN A 227 0.557 17.098 12.565 1.00 0.00 N ATOM 1709 CA GLN A 227 -0.860 16.852 12.785 1.00 0.00 C ATOM 1710 C GLN A 227 -1.653 18.144 12.629 1.00 0.00 C ATOM 1711 O GLN A 227 -1.164 19.233 12.947 1.00 0.00 O ATOM 1712 CB GLN A 227 -1.122 16.224 14.161 1.00 0.00 C ATOM 1713 CG GLN A 227 -0.736 17.091 15.356 1.00 0.00 C ATOM 1714 CD GLN A 227 0.759 17.172 15.581 1.00 0.00 C ATOM 1715 OE1 GLN A 227 1.383 18.202 15.034 1.00 0.00 O flip ATOM 1716 NE2 GLN A 227 1.342 16.328 16.257 1.00 0.00 N flip ATOM 0 H GLN A 227 1.138 16.995 13.397 1.00 0.00 H new ATOM 0 HA GLN A 227 -1.192 16.139 12.031 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -2.182 15.982 14.236 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -0.575 15.283 14.223 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -1.129 18.097 15.208 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -1.210 16.693 16.253 1.00 0.00 H new ATOM 0 HE21 GLN A 227 0.821 15.549 16.660 1.00 0.00 H new ATOM 0 HE22 GLN A 227 2.347 16.406 16.415 1.00 0.00 H new ATOM 1725 N ARG A 228 -2.879 18.010 12.154 1.00 0.00 N ATOM 1726 CA ARG A 228 -3.696 19.156 11.799 1.00 0.00 C ATOM 1727 C ARG A 228 -4.562 19.607 12.964 1.00 0.00 C ATOM 1728 O ARG A 228 -5.653 19.079 13.191 1.00 0.00 O ATOM 1729 CB ARG A 228 -4.563 18.805 10.594 1.00 0.00 C ATOM 1730 CG ARG A 228 -3.754 18.545 9.336 1.00 0.00 C ATOM 1731 CD ARG A 228 -4.514 17.678 8.351 1.00 0.00 C ATOM 1732 NE ARG A 228 -3.796 17.551 7.085 1.00 0.00 N ATOM 1733 CZ ARG A 228 -3.686 16.422 6.388 1.00 0.00 C ATOM 1734 NH1 ARG A 228 -4.229 15.297 6.836 1.00 0.00 N ATOM 1735 NH2 ARG A 228 -3.016 16.421 5.247 1.00 0.00 N ATOM 0 H ARG A 228 -3.334 17.109 12.004 1.00 0.00 H new ATOM 0 HA ARG A 228 -3.036 19.986 11.545 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -5.157 17.921 10.826 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -5.263 19.620 10.407 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -3.499 19.494 8.864 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -2.815 18.058 9.601 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -4.672 16.689 8.782 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -5.499 18.108 8.170 1.00 0.00 H new ATOM 0 HE ARG A 228 -3.347 18.386 6.709 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -4.736 15.293 7.721 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -4.140 14.437 6.295 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -2.588 17.282 4.906 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -2.928 15.559 4.708 1.00 0.00 H new ATOM 1749 N GLY A 229 -4.052 20.564 13.720 1.00 0.00 N ATOM 1750 CA GLY A 229 -4.844 21.187 14.759 1.00 0.00 C ATOM 1751 C GLY A 229 -5.744 22.255 14.179 1.00 0.00 C ATOM 1752 O GLY A 229 -5.316 23.403 14.020 1.00 0.00 O ATOM 0 H GLY A 229 -3.101 20.922 13.633 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -5.446 20.433 15.265 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -4.187 21.627 15.509 1.00 0.00 H new ATOM 1756 N SER A 230 -6.975 21.856 13.838 1.00 0.00 N ATOM 1757 CA SER A 230 -7.947 22.726 13.168 1.00 0.00 C ATOM 1758 C SER A 230 -7.549 22.947 11.706 1.00 0.00 C ATOM 1759 O SER A 230 -6.367 23.079 11.385 1.00 0.00 O ATOM 1760 CB SER A 230 -8.088 24.073 13.894 1.00 0.00 C ATOM 1761 OG SER A 230 -8.378 23.882 15.271 1.00 0.00 O ATOM 0 H SER A 230 -7.326 20.916 14.020 1.00 0.00 H new ATOM 0 HA SER A 230 -8.916 22.227 13.198 1.00 0.00 H new ATOM 0 HB2 SER A 230 -7.166 24.645 13.789 1.00 0.00 H new ATOM 0 HB3 SER A 230 -8.881 24.659 13.430 1.00 0.00 H new ATOM 0 HG SER A 230 -8.461 24.753 15.712 1.00 0.00 H new ATOM 1767 N SER A 231 -8.532 22.974 10.818 1.00 0.00 N ATOM 1768 CA SER A 231 -8.268 23.209 9.406 1.00 0.00 C ATOM 1769 C SER A 231 -9.133 24.359 8.890 1.00 0.00 C ATOM 1770 O SER A 231 -8.689 25.526 8.988 1.00 0.00 O ATOM 1771 CB SER A 231 -8.517 21.930 8.594 1.00 0.00 C ATOM 1772 OG SER A 231 -9.850 21.469 8.750 1.00 0.00 O ATOM 0 H SER A 231 -9.516 22.837 11.049 1.00 0.00 H new ATOM 0 HA SER A 231 -7.221 23.488 9.287 1.00 0.00 H new ATOM 0 HB2 SER A 231 -8.318 22.122 7.540 1.00 0.00 H new ATOM 0 HB3 SER A 231 -7.822 21.153 8.913 1.00 0.00 H new ATOM 0 HG SER A 231 -9.979 20.655 8.220 1.00 0.00 H new TER 1778 SER A 231