USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 637 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 NoAdj-H: A 178 HIS HE2 : A 178 HIS NE2 : A 221 ZNZN :(H bumps) USER MOD NoAdj-H: A 216 HIS HE2 : A 216 HIS NE2 : A 222 ZNZN :(H bumps) USER MOD Set 1.1: A 213 HIS : no HD1:sc= -0.0493 X(o=0.17,f=0.6) USER MOD Set 1.2: D 4 U O2' : rot -68:sc= 0.22 USER MOD Set 2.1: A 192 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 193 LYS NZ :NH3+ 170:sc= 0.925 (180deg=0.806) USER MOD Set 3.1: A 189 HIS : no HD1:sc= -0.469 K(o=0.065,f=-10!) USER MOD Set 3.2: D 1 U O5' : rot 180:sc= 0.534 USER MOD Set 4.1: A 154 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 155 LYS NZ :NH3+ 154:sc= 0.145 (180deg=0.0179) USER MOD Single : A 151 SER OG : rot 180:sc= 0.17 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.00604 USER MOD Single : A 156 THR OG1 : rot 140:sc= -0.0417 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN : amide:sc= 1.05 K(o=1,f=-0.00032) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 169:sc= 0.442 (180deg=0.373) USER MOD Single : A 194 THR OG1 : rot -70:sc= 1.22 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0155 USER MOD Single : A 201 HIS : no HD1:sc= 0.333 K(o=0.33,f=-1.2) USER MOD Single : A 202 THR OG1 : rot 86:sc= 0.755 USER MOD Single : A 208 TYR OH : rot 179:sc= 0.11 USER MOD Single : A 217 ASN : amide:sc= 0.511 K(o=0.51,f=-6!) USER MOD Single : D 1 U O2' : rot 26:sc= 0.107 USER MOD Single : D 2 U O2' : rot -26:sc= 0.905 USER MOD Single : D 3 A O2' : rot 14:sc= 0.173 USER MOD Single : D 5 U O2' : rot 180:sc= 0 USER MOD Single : D 6 U O2' : rot -19:sc= 0.129 USER MOD Single : D 7 A O2' : rot 16:sc= 0.182 USER MOD Single : D 8 U O2' : rot -20:sc= 0.0556 USER MOD Single : D 9 U O2' : rot 180:sc= 0 USER MOD Single : D 9 U O3' : rot 142:sc= -0.615 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 11.046 8.562 6.202 1.00 0.00 N ATOM 2 CA SER A 151 10.141 7.613 6.900 1.00 0.00 C ATOM 3 C SER A 151 9.834 6.431 5.987 1.00 0.00 C ATOM 4 O SER A 151 9.587 6.621 4.794 1.00 0.00 O ATOM 5 CB SER A 151 8.833 8.326 7.270 1.00 0.00 C ATOM 6 OG SER A 151 7.902 7.389 7.794 1.00 0.00 O ATOM 0 HA SER A 151 10.628 7.254 7.807 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.030 9.106 8.005 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.414 8.815 6.391 1.00 0.00 H new ATOM 0 HG SER A 151 7.070 7.851 8.030 1.00 0.00 H new ATOM 14 N THR A 152 9.799 5.192 6.493 1.00 0.00 N ATOM 15 CA THR A 152 9.452 4.008 5.667 1.00 0.00 C ATOM 16 C THR A 152 7.926 3.950 5.450 1.00 0.00 C ATOM 17 O THR A 152 7.444 3.089 4.708 1.00 0.00 O ATOM 18 CB THR A 152 9.916 2.727 6.382 1.00 0.00 C ATOM 19 OG1 THR A 152 9.439 2.706 7.713 1.00 0.00 O ATOM 20 CG2 THR A 152 11.440 2.617 6.428 1.00 0.00 C ATOM 0 H THR A 152 10.005 4.974 7.468 1.00 0.00 H new ATOM 0 HA THR A 152 9.950 4.088 4.701 1.00 0.00 H new ATOM 0 HB THR A 152 9.514 1.889 5.813 1.00 0.00 H new ATOM 0 HG1 THR A 152 9.740 1.885 8.155 1.00 0.00 H new ATOM 0 HG21 THR A 152 11.723 1.698 6.941 1.00 0.00 H new ATOM 0 HG22 THR A 152 11.834 2.601 5.412 1.00 0.00 H new ATOM 0 HG23 THR A 152 11.851 3.473 6.963 1.00 0.00 H new ATOM 28 N ARG A 153 7.122 4.837 6.073 1.00 0.00 N ATOM 29 CA ARG A 153 5.648 4.814 5.918 1.00 0.00 C ATOM 30 C ARG A 153 5.144 6.214 5.528 1.00 0.00 C ATOM 31 O ARG A 153 4.099 6.649 6.009 1.00 0.00 O ATOM 32 CB ARG A 153 4.996 4.376 7.252 1.00 0.00 C ATOM 33 CG ARG A 153 5.302 2.925 7.658 1.00 0.00 C ATOM 34 CD ARG A 153 4.819 1.887 6.631 1.00 0.00 C ATOM 35 NE ARG A 153 5.240 0.518 6.989 1.00 0.00 N ATOM 36 CZ ARG A 153 6.258 -0.169 6.488 1.00 0.00 C ATOM 37 NH1 ARG A 153 7.093 0.308 5.604 1.00 0.00 N ATOM 38 NH2 ARG A 153 6.480 -1.398 6.865 1.00 0.00 N ATOM 0 H ARG A 153 7.465 5.576 6.686 1.00 0.00 H new ATOM 0 HA ARG A 153 5.378 4.107 5.134 1.00 0.00 H new ATOM 0 HB2 ARG A 153 5.335 5.042 8.045 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.916 4.499 7.173 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.377 2.814 7.797 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.833 2.718 8.620 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.732 1.925 6.561 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.211 2.141 5.646 1.00 0.00 H new ATOM 0 HE ARG A 153 4.685 0.047 7.703 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.981 1.262 5.260 1.00 0.00 H new ATOM 0 HH12 ARG A 153 7.857 -0.273 5.258 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.868 -1.839 7.551 1.00 0.00 H new ATOM 0 HH22 ARG A 153 7.266 -1.918 6.474 1.00 0.00 H new ATOM 52 N TYR A 154 5.831 6.947 4.641 1.00 0.00 N ATOM 53 CA TYR A 154 5.348 8.252 4.173 1.00 0.00 C ATOM 54 C TYR A 154 4.375 8.048 2.993 1.00 0.00 C ATOM 55 O TYR A 154 4.755 7.462 1.971 1.00 0.00 O ATOM 56 CB TYR A 154 6.537 9.110 3.722 1.00 0.00 C ATOM 57 CG TYR A 154 6.150 10.391 3.004 1.00 0.00 C ATOM 58 CD1 TYR A 154 5.396 11.378 3.670 1.00 0.00 C ATOM 59 CD2 TYR A 154 6.535 10.588 1.663 1.00 0.00 C ATOM 60 CE1 TYR A 154 5.040 12.563 3.000 1.00 0.00 C ATOM 61 CE2 TYR A 154 6.194 11.779 0.996 1.00 0.00 C ATOM 62 CZ TYR A 154 5.456 12.777 1.669 1.00 0.00 C ATOM 63 OH TYR A 154 5.138 13.941 1.039 1.00 0.00 O ATOM 0 H TYR A 154 6.721 6.659 4.234 1.00 0.00 H new ATOM 0 HA TYR A 154 4.828 8.759 4.986 1.00 0.00 H new ATOM 0 HB2 TYR A 154 7.138 9.365 4.595 1.00 0.00 H new ATOM 0 HB3 TYR A 154 7.169 8.515 3.063 1.00 0.00 H new ATOM 0 HD1 TYR A 154 5.091 11.225 4.695 1.00 0.00 H new ATOM 0 HD2 TYR A 154 7.094 9.822 1.145 1.00 0.00 H new ATOM 0 HE1 TYR A 154 4.447 13.310 3.506 1.00 0.00 H new ATOM 0 HE2 TYR A 154 6.496 11.930 -0.030 1.00 0.00 H new ATOM 0 HH TYR A 154 5.500 13.930 0.128 1.00 0.00 H new ATOM 73 N LYS A 155 3.107 8.499 3.092 1.00 0.00 N ATOM 74 CA LYS A 155 2.099 8.330 2.001 1.00 0.00 C ATOM 75 C LYS A 155 2.023 6.842 1.570 1.00 0.00 C ATOM 76 O LYS A 155 1.687 6.550 0.427 1.00 0.00 O ATOM 77 CB LYS A 155 2.489 9.215 0.790 1.00 0.00 C ATOM 78 CG LYS A 155 2.291 10.691 1.180 1.00 0.00 C ATOM 79 CD LYS A 155 2.497 11.655 0.011 1.00 0.00 C ATOM 80 CE LYS A 155 2.043 13.060 0.417 1.00 0.00 C ATOM 81 NZ LYS A 155 2.212 14.016 -0.697 1.00 0.00 N ATOM 0 H LYS A 155 2.748 8.985 3.914 1.00 0.00 H new ATOM 0 HA LYS A 155 1.120 8.637 2.369 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.526 9.034 0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.874 8.966 -0.075 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.285 10.823 1.579 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.987 10.945 1.980 1.00 0.00 H new ATOM 0 HD2 LYS A 155 3.548 11.671 -0.279 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.932 11.316 -0.857 1.00 0.00 H new ATOM 0 HE2 LYS A 155 0.997 13.034 0.722 1.00 0.00 H new ATOM 0 HE3 LYS A 155 2.618 13.396 1.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 1.535 14.798 -0.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 3.181 14.393 -0.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 2.039 13.531 -1.600 1.00 0.00 H new ATOM 95 N THR A 156 2.252 5.880 2.465 1.00 0.00 N ATOM 96 CA THR A 156 2.078 4.439 2.141 1.00 0.00 C ATOM 97 C THR A 156 0.649 3.995 2.491 1.00 0.00 C ATOM 98 O THR A 156 0.254 2.877 2.155 1.00 0.00 O ATOM 99 CB THR A 156 3.079 3.610 2.951 1.00 0.00 C ATOM 100 OG1 THR A 156 3.012 3.930 4.326 1.00 0.00 O ATOM 101 CG2 THR A 156 4.522 3.837 2.506 1.00 0.00 C ATOM 0 H THR A 156 2.558 6.059 3.421 1.00 0.00 H new ATOM 0 HA THR A 156 2.252 4.287 1.076 1.00 0.00 H new ATOM 0 HB THR A 156 2.802 2.570 2.778 1.00 0.00 H new ATOM 0 HG1 THR A 156 3.092 3.110 4.857 1.00 0.00 H new ATOM 0 HG21 THR A 156 5.190 3.226 3.112 1.00 0.00 H new ATOM 0 HG22 THR A 156 4.627 3.559 1.457 1.00 0.00 H new ATOM 0 HG23 THR A 156 4.780 4.889 2.630 1.00 0.00 H new ATOM 109 N GLU A 157 -0.167 4.831 3.147 1.00 0.00 N ATOM 110 CA GLU A 157 -1.552 4.462 3.514 1.00 0.00 C ATOM 111 C GLU A 157 -2.530 5.507 2.957 1.00 0.00 C ATOM 112 O GLU A 157 -2.179 6.687 2.845 1.00 0.00 O ATOM 113 CB GLU A 157 -1.673 4.403 5.048 1.00 0.00 C ATOM 114 CG GLU A 157 -2.990 3.784 5.535 1.00 0.00 C ATOM 115 CD GLU A 157 -3.105 3.721 7.066 1.00 0.00 C ATOM 116 OE1 GLU A 157 -2.102 3.381 7.735 1.00 0.00 O ATOM 117 OE2 GLU A 157 -4.225 3.990 7.567 1.00 0.00 O ATOM 0 H GLU A 157 0.104 5.771 3.437 1.00 0.00 H new ATOM 0 HA GLU A 157 -1.794 3.486 3.092 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.840 3.826 5.448 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.584 5.412 5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -3.824 4.364 5.139 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -3.081 2.776 5.129 1.00 0.00 H new ATOM 124 N LEU A 158 -3.760 5.127 2.564 1.00 0.00 N ATOM 125 CA LEU A 158 -4.731 6.075 1.994 1.00 0.00 C ATOM 126 C LEU A 158 -5.084 7.151 3.027 1.00 0.00 C ATOM 127 O LEU A 158 -5.331 6.831 4.193 1.00 0.00 O ATOM 128 CB LEU A 158 -6.013 5.319 1.599 1.00 0.00 C ATOM 129 CG LEU A 158 -6.104 4.682 0.206 1.00 0.00 C ATOM 130 CD1 LEU A 158 -7.483 4.015 0.144 1.00 0.00 C ATOM 131 CD2 LEU A 158 -6.004 5.714 -0.923 1.00 0.00 C ATOM 0 H LEU A 158 -4.104 4.169 2.632 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.291 6.548 1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.167 4.528 2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.848 6.013 1.698 1.00 0.00 H new ATOM 0 HG LEU A 158 -5.277 3.985 0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.614 3.539 -0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.559 3.263 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.258 4.768 0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.074 5.208 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.817 6.434 -0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.049 6.235 -0.856 1.00 0.00 H new ATOM 143 N CYS A 159 -5.253 8.415 2.627 1.00 0.00 N ATOM 144 CA CYS A 159 -5.795 9.439 3.508 1.00 0.00 C ATOM 145 C CYS A 159 -7.312 9.242 3.632 1.00 0.00 C ATOM 146 O CYS A 159 -8.058 9.568 2.699 1.00 0.00 O ATOM 147 CB CYS A 159 -5.498 10.819 2.923 1.00 0.00 C ATOM 148 SG CYS A 159 -6.045 12.169 4.008 1.00 0.00 S ATOM 0 H CYS A 159 -5.019 8.749 1.692 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.337 9.362 4.494 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.427 10.912 2.746 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -5.991 10.913 1.955 1.00 0.00 H new ATOM 153 N ARG A 160 -7.815 8.615 4.706 1.00 0.00 N ATOM 154 CA ARG A 160 -9.236 8.226 4.790 1.00 0.00 C ATOM 155 C ARG A 160 -10.130 9.494 4.856 1.00 0.00 C ATOM 156 O ARG A 160 -11.169 9.537 4.202 1.00 0.00 O ATOM 157 CB ARG A 160 -9.463 7.362 6.039 1.00 0.00 C ATOM 158 CG ARG A 160 -8.628 6.070 6.000 1.00 0.00 C ATOM 159 CD ARG A 160 -8.700 5.305 7.326 1.00 0.00 C ATOM 160 NE ARG A 160 -7.661 4.261 7.394 1.00 0.00 N ATOM 161 CZ ARG A 160 -7.712 3.030 6.915 1.00 0.00 C ATOM 162 NH1 ARG A 160 -8.774 2.534 6.337 1.00 0.00 N ATOM 163 NH2 ARG A 160 -6.663 2.260 7.009 1.00 0.00 N ATOM 0 H ARG A 160 -7.263 8.366 5.527 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.502 7.651 3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -9.204 7.935 6.929 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.520 7.109 6.119 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.985 5.431 5.192 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.589 6.315 5.778 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.577 5.999 8.157 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -9.685 4.850 7.434 1.00 0.00 H new ATOM 0 HE ARG A 160 -6.797 4.521 7.869 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.614 3.104 6.239 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -8.762 1.577 5.984 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -5.812 2.609 7.450 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -6.694 1.309 6.642 1.00 0.00 H new ATOM 177 N PRO A 161 -9.744 10.573 5.591 1.00 0.00 N ATOM 178 CA PRO A 161 -10.522 11.822 5.608 1.00 0.00 C ATOM 179 C PRO A 161 -10.701 12.350 4.166 1.00 0.00 C ATOM 180 O PRO A 161 -11.798 12.782 3.799 1.00 0.00 O ATOM 181 CB PRO A 161 -9.779 12.865 6.447 1.00 0.00 C ATOM 182 CG PRO A 161 -8.913 11.984 7.343 1.00 0.00 C ATOM 183 CD PRO A 161 -8.592 10.769 6.468 1.00 0.00 C ATOM 0 HA PRO A 161 -11.504 11.632 6.041 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -9.180 13.535 5.830 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.462 13.488 7.024 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.006 12.502 7.656 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -9.443 11.694 8.250 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -7.686 10.939 5.886 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.416 9.885 7.081 1.00 0.00 H new ATOM 191 N PHE A 162 -9.669 12.302 3.302 1.00 0.00 N ATOM 192 CA PHE A 162 -9.790 12.769 1.911 1.00 0.00 C ATOM 193 C PHE A 162 -10.709 11.814 1.117 1.00 0.00 C ATOM 194 O PHE A 162 -11.546 12.269 0.344 1.00 0.00 O ATOM 195 CB PHE A 162 -8.397 12.801 1.260 1.00 0.00 C ATOM 196 CG PHE A 162 -8.346 13.374 -0.143 1.00 0.00 C ATOM 197 CD1 PHE A 162 -8.650 12.565 -1.254 1.00 0.00 C ATOM 198 CD2 PHE A 162 -7.976 14.718 -0.345 1.00 0.00 C ATOM 199 CE1 PHE A 162 -8.617 13.103 -2.553 1.00 0.00 C ATOM 200 CE2 PHE A 162 -7.935 15.255 -1.644 1.00 0.00 C ATOM 201 CZ PHE A 162 -8.262 14.449 -2.749 1.00 0.00 C ATOM 0 H PHE A 162 -8.745 11.945 3.544 1.00 0.00 H new ATOM 0 HA PHE A 162 -10.220 13.770 1.903 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -7.731 13.384 1.896 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -8.004 11.785 1.233 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -8.910 11.527 -1.108 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.723 15.339 0.502 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.865 12.481 -3.401 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.652 16.287 -1.793 1.00 0.00 H new ATOM 0 HZ PHE A 162 -8.240 14.863 -3.746 1.00 0.00 H new ATOM 211 N GLU A 163 -10.599 10.494 1.282 1.00 0.00 N ATOM 212 CA GLU A 163 -11.475 9.537 0.567 1.00 0.00 C ATOM 213 C GLU A 163 -12.944 9.705 1.043 1.00 0.00 C ATOM 214 O GLU A 163 -13.872 9.455 0.271 1.00 0.00 O ATOM 215 CB GLU A 163 -11.005 8.099 0.857 1.00 0.00 C ATOM 216 CG GLU A 163 -9.657 7.737 0.216 1.00 0.00 C ATOM 217 CD GLU A 163 -9.778 7.555 -1.301 1.00 0.00 C ATOM 218 OE1 GLU A 163 -10.071 6.415 -1.735 1.00 0.00 O ATOM 219 OE2 GLU A 163 -9.588 8.556 -2.032 1.00 0.00 O ATOM 0 H GLU A 163 -9.917 10.055 1.901 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.421 9.733 -0.504 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.930 7.964 1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -11.763 7.402 0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.930 8.520 0.431 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.277 6.818 0.663 1.00 0.00 H new ATOM 226 N GLU A 164 -13.200 10.096 2.297 1.00 0.00 N ATOM 227 CA GLU A 164 -14.581 10.166 2.829 1.00 0.00 C ATOM 228 C GLU A 164 -15.208 11.542 2.505 1.00 0.00 C ATOM 229 O GLU A 164 -16.389 11.609 2.150 1.00 0.00 O ATOM 230 CB GLU A 164 -14.550 9.967 4.351 1.00 0.00 C ATOM 231 CG GLU A 164 -14.290 8.500 4.720 1.00 0.00 C ATOM 232 CD GLU A 164 -14.145 8.340 6.238 1.00 0.00 C ATOM 233 OE1 GLU A 164 -15.184 8.119 6.908 1.00 0.00 O ATOM 234 OE2 GLU A 164 -12.998 8.436 6.738 1.00 0.00 O ATOM 0 H GLU A 164 -12.479 10.369 2.965 1.00 0.00 H new ATOM 0 HA GLU A 164 -15.181 9.383 2.365 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -13.773 10.596 4.786 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.499 10.289 4.781 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -15.110 7.879 4.361 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.384 8.150 4.224 1.00 0.00 H new ATOM 241 N SER A 165 -14.492 12.665 2.683 1.00 0.00 N ATOM 242 CA SER A 165 -15.115 14.017 2.595 1.00 0.00 C ATOM 243 C SER A 165 -14.457 14.834 1.464 1.00 0.00 C ATOM 244 O SER A 165 -14.944 15.916 1.122 1.00 0.00 O ATOM 245 CB SER A 165 -14.926 14.753 3.929 1.00 0.00 C ATOM 246 OG SER A 165 -15.550 14.048 4.996 1.00 0.00 O ATOM 0 H SER A 165 -13.493 12.675 2.887 1.00 0.00 H new ATOM 0 HA SER A 165 -16.178 13.905 2.381 1.00 0.00 H new ATOM 0 HB2 SER A 165 -13.862 14.867 4.137 1.00 0.00 H new ATOM 0 HB3 SER A 165 -15.346 15.756 3.857 1.00 0.00 H new ATOM 0 HG SER A 165 -15.414 14.536 5.835 1.00 0.00 H new ATOM 252 N GLY A 166 -13.343 14.381 0.873 1.00 0.00 N ATOM 253 CA GLY A 166 -12.662 15.123 -0.207 1.00 0.00 C ATOM 254 C GLY A 166 -11.766 16.221 0.395 1.00 0.00 C ATOM 255 O GLY A 166 -10.615 16.366 -0.015 1.00 0.00 O ATOM 0 H GLY A 166 -12.890 13.502 1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.061 14.439 -0.807 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.399 15.569 -0.875 1.00 0.00 H new ATOM 259 N THR A 167 -12.238 17.012 1.369 1.00 0.00 N ATOM 260 CA THR A 167 -11.412 18.079 1.974 1.00 0.00 C ATOM 261 C THR A 167 -10.380 17.460 2.934 1.00 0.00 C ATOM 262 O THR A 167 -10.654 16.423 3.555 1.00 0.00 O ATOM 263 CB THR A 167 -12.319 19.052 2.753 1.00 0.00 C ATOM 264 OG1 THR A 167 -11.553 20.150 3.199 1.00 0.00 O ATOM 265 CG2 THR A 167 -13.055 18.469 3.963 1.00 0.00 C ATOM 0 H THR A 167 -13.179 16.938 1.756 1.00 0.00 H new ATOM 0 HA THR A 167 -10.889 18.619 1.185 1.00 0.00 H new ATOM 0 HB THR A 167 -13.093 19.330 2.038 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.128 20.771 3.693 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.661 19.246 4.430 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.700 17.653 3.638 1.00 0.00 H new ATOM 0 HG23 THR A 167 -12.329 18.093 4.684 1.00 0.00 H new ATOM 273 N CYS A 168 -9.202 18.073 3.130 1.00 0.00 N ATOM 274 CA CYS A 168 -8.222 17.595 4.114 1.00 0.00 C ATOM 275 C CYS A 168 -7.514 18.803 4.761 1.00 0.00 C ATOM 276 O CYS A 168 -6.952 19.646 4.050 1.00 0.00 O ATOM 277 CB CYS A 168 -7.188 16.703 3.415 1.00 0.00 C ATOM 278 SG CYS A 168 -6.152 15.911 4.678 1.00 0.00 S ATOM 0 H CYS A 168 -8.906 18.904 2.617 1.00 0.00 H new ATOM 0 HA CYS A 168 -8.731 17.019 4.886 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -7.689 15.948 2.809 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -6.572 17.297 2.739 1.00 0.00 H new ATOM 283 N LYS A 169 -7.548 18.957 6.093 1.00 0.00 N ATOM 284 CA LYS A 169 -6.993 20.161 6.765 1.00 0.00 C ATOM 285 C LYS A 169 -5.463 20.180 6.635 1.00 0.00 C ATOM 286 O LYS A 169 -4.846 21.232 6.810 1.00 0.00 O ATOM 287 CB LYS A 169 -7.378 20.138 8.257 1.00 0.00 C ATOM 288 CG LYS A 169 -8.890 20.031 8.535 1.00 0.00 C ATOM 289 CD LYS A 169 -9.193 19.911 10.037 1.00 0.00 C ATOM 290 CE LYS A 169 -8.704 18.579 10.630 1.00 0.00 C ATOM 291 NZ LYS A 169 -9.068 18.469 12.059 1.00 0.00 N ATOM 0 H LYS A 169 -7.950 18.271 6.732 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.403 21.053 6.291 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.875 19.297 8.734 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -7.000 21.045 8.729 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -9.395 20.909 8.132 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -9.294 19.163 8.013 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.719 20.737 10.567 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -10.267 20.004 10.197 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -9.140 17.748 10.075 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.622 18.503 10.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.727 17.562 12.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.632 19.250 12.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -10.102 18.518 12.159 1.00 0.00 H new ATOM 305 N TYR A 170 -4.805 19.058 6.345 1.00 0.00 N ATOM 306 CA TYR A 170 -3.339 19.016 6.254 1.00 0.00 C ATOM 307 C TYR A 170 -2.889 19.446 4.834 1.00 0.00 C ATOM 308 O TYR A 170 -1.753 19.887 4.658 1.00 0.00 O ATOM 309 CB TYR A 170 -2.852 17.597 6.544 1.00 0.00 C ATOM 310 CG TYR A 170 -2.922 17.267 8.023 1.00 0.00 C ATOM 311 CD1 TYR A 170 -4.156 16.956 8.633 1.00 0.00 C ATOM 312 CD2 TYR A 170 -1.757 17.352 8.808 1.00 0.00 C ATOM 313 CE1 TYR A 170 -4.231 16.769 10.026 1.00 0.00 C ATOM 314 CE2 TYR A 170 -1.833 17.176 10.201 1.00 0.00 C ATOM 315 CZ TYR A 170 -3.066 16.883 10.817 1.00 0.00 C ATOM 316 OH TYR A 170 -3.122 16.704 12.164 1.00 0.00 O ATOM 0 H TYR A 170 -5.261 18.163 6.168 1.00 0.00 H new ATOM 0 HA TYR A 170 -2.911 19.702 6.985 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -3.457 16.884 5.984 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -1.825 17.487 6.196 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -5.046 16.861 8.029 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -0.804 17.552 8.340 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -5.179 16.538 10.490 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -0.941 17.266 10.803 1.00 0.00 H new ATOM 0 HH TYR A 170 -2.227 16.819 12.547 1.00 0.00 H new ATOM 326 N GLY A 171 -3.762 19.401 3.814 1.00 0.00 N ATOM 327 CA GLY A 171 -3.436 19.930 2.472 1.00 0.00 C ATOM 328 C GLY A 171 -2.167 19.244 1.925 1.00 0.00 C ATOM 329 O GLY A 171 -2.038 18.023 2.015 1.00 0.00 O ATOM 0 H GLY A 171 -4.699 19.005 3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -4.272 19.761 1.793 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -3.282 21.008 2.525 1.00 0.00 H new ATOM 333 N GLU A 172 -1.224 19.980 1.321 1.00 0.00 N ATOM 334 CA GLU A 172 -0.024 19.370 0.696 1.00 0.00 C ATOM 335 C GLU A 172 0.939 18.858 1.788 1.00 0.00 C ATOM 336 O GLU A 172 1.912 18.163 1.474 1.00 0.00 O ATOM 337 CB GLU A 172 0.695 20.422 -0.166 1.00 0.00 C ATOM 338 CG GLU A 172 -0.135 20.870 -1.375 1.00 0.00 C ATOM 339 CD GLU A 172 0.650 21.866 -2.239 1.00 0.00 C ATOM 340 OE1 GLU A 172 0.566 23.086 -1.955 1.00 0.00 O ATOM 341 OE2 GLU A 172 1.341 21.414 -3.185 1.00 0.00 O ATOM 0 H GLU A 172 -1.261 20.997 1.248 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.335 18.532 0.072 1.00 0.00 H new ATOM 0 HB2 GLU A 172 0.929 21.290 0.450 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.643 20.013 -0.514 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.411 20.002 -1.974 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -1.062 21.330 -1.034 1.00 0.00 H new ATOM 348 N LYS A 173 0.699 19.137 3.082 1.00 0.00 N ATOM 349 CA LYS A 173 1.553 18.617 4.168 1.00 0.00 C ATOM 350 C LYS A 173 0.972 17.299 4.702 1.00 0.00 C ATOM 351 O LYS A 173 1.551 16.701 5.613 1.00 0.00 O ATOM 352 CB LYS A 173 1.618 19.646 5.313 1.00 0.00 C ATOM 353 CG LYS A 173 2.232 21.013 4.977 1.00 0.00 C ATOM 354 CD LYS A 173 3.646 20.974 4.378 1.00 0.00 C ATOM 355 CE LYS A 173 4.641 20.077 5.126 1.00 0.00 C ATOM 356 NZ LYS A 173 5.949 20.043 4.438 1.00 0.00 N ATOM 0 H LYS A 173 -0.076 19.718 3.402 1.00 0.00 H new ATOM 0 HA LYS A 173 2.556 18.439 3.779 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.605 19.809 5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.189 19.208 6.132 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.573 21.525 4.276 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.258 21.613 5.886 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.578 20.633 3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.042 21.989 4.353 1.00 0.00 H new ATOM 0 HE2 LYS A 173 4.772 20.444 6.144 1.00 0.00 H new ATOM 0 HE3 LYS A 173 4.239 19.066 5.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 6.603 19.429 4.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.825 19.671 3.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 6.341 21.005 4.389 1.00 0.00 H new ATOM 370 N CYS A 174 -0.158 16.795 4.179 1.00 0.00 N ATOM 371 CA CYS A 174 -0.749 15.558 4.677 1.00 0.00 C ATOM 372 C CYS A 174 0.195 14.384 4.385 1.00 0.00 C ATOM 373 O CYS A 174 0.619 14.195 3.238 1.00 0.00 O ATOM 374 CB CYS A 174 -2.100 15.321 3.997 1.00 0.00 C ATOM 375 SG CYS A 174 -2.957 13.989 4.873 1.00 0.00 S ATOM 0 H CYS A 174 -0.674 17.229 3.414 1.00 0.00 H new ATOM 0 HA CYS A 174 -0.901 15.637 5.753 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -2.698 16.232 4.014 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -1.956 15.054 2.950 1.00 0.00 H new ATOM 380 N GLN A 175 0.614 13.617 5.391 1.00 0.00 N ATOM 381 CA GLN A 175 1.607 12.561 5.211 1.00 0.00 C ATOM 382 C GLN A 175 0.931 11.287 4.652 1.00 0.00 C ATOM 383 O GLN A 175 1.554 10.229 4.620 1.00 0.00 O ATOM 384 CB GLN A 175 2.258 12.242 6.570 1.00 0.00 C ATOM 385 CG GLN A 175 2.915 13.446 7.265 1.00 0.00 C ATOM 386 CD GLN A 175 4.088 14.022 6.480 1.00 0.00 C ATOM 387 OE1 GLN A 175 5.178 13.465 6.438 1.00 0.00 O ATOM 388 NE2 GLN A 175 3.928 15.156 5.832 1.00 0.00 N ATOM 0 H GLN A 175 0.276 13.710 6.349 1.00 0.00 H new ATOM 0 HA GLN A 175 2.367 12.898 4.506 1.00 0.00 H new ATOM 0 HB2 GLN A 175 1.499 11.827 7.233 1.00 0.00 H new ATOM 0 HB3 GLN A 175 3.012 11.468 6.424 1.00 0.00 H new ATOM 0 HG2 GLN A 175 2.167 14.225 7.413 1.00 0.00 H new ATOM 0 HG3 GLN A 175 3.261 13.143 8.254 1.00 0.00 H new ATOM 0 HE21 GLN A 175 3.027 15.634 5.856 1.00 0.00 H new ATOM 0 HE22 GLN A 175 4.705 15.557 5.306 1.00 0.00 H new ATOM 397 N PHE A 176 -0.344 11.334 4.230 1.00 0.00 N ATOM 398 CA PHE A 176 -1.056 10.130 3.752 1.00 0.00 C ATOM 399 C PHE A 176 -1.478 10.323 2.276 1.00 0.00 C ATOM 400 O PHE A 176 -1.389 11.436 1.745 1.00 0.00 O ATOM 401 CB PHE A 176 -2.301 9.894 4.624 1.00 0.00 C ATOM 402 CG PHE A 176 -1.967 9.427 6.040 1.00 0.00 C ATOM 403 CD1 PHE A 176 -1.460 10.322 7.007 1.00 0.00 C ATOM 404 CD2 PHE A 176 -2.122 8.070 6.383 1.00 0.00 C ATOM 405 CE1 PHE A 176 -1.095 9.861 8.288 1.00 0.00 C ATOM 406 CE2 PHE A 176 -1.775 7.610 7.666 1.00 0.00 C ATOM 407 CZ PHE A 176 -1.267 8.506 8.620 1.00 0.00 C ATOM 0 H PHE A 176 -0.903 12.187 4.209 1.00 0.00 H new ATOM 0 HA PHE A 176 -0.396 9.266 3.822 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.877 10.817 4.680 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -2.937 9.150 4.144 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -1.351 11.368 6.763 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -2.511 7.375 5.653 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -0.684 10.548 9.013 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -1.899 6.567 7.917 1.00 0.00 H new ATOM 0 HZ PHE A 176 -1.009 8.155 9.608 1.00 0.00 H new ATOM 417 N ALA A 177 -1.843 9.263 1.550 1.00 0.00 N ATOM 418 CA ALA A 177 -2.048 9.340 0.093 1.00 0.00 C ATOM 419 C ALA A 177 -3.434 9.948 -0.216 1.00 0.00 C ATOM 420 O ALA A 177 -4.458 9.325 0.069 1.00 0.00 O ATOM 421 CB ALA A 177 -1.967 7.928 -0.499 1.00 0.00 C ATOM 0 H ALA A 177 -2.004 8.336 1.945 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.278 9.973 -0.347 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -2.118 7.976 -1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -0.986 7.501 -0.288 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.739 7.301 -0.052 1.00 0.00 H new ATOM 427 N HIS A 178 -3.518 11.105 -0.893 1.00 0.00 N ATOM 428 CA HIS A 178 -4.811 11.631 -1.378 1.00 0.00 C ATOM 429 C HIS A 178 -5.197 10.922 -2.701 1.00 0.00 C ATOM 430 O HIS A 178 -6.386 10.774 -2.994 1.00 0.00 O ATOM 431 CB HIS A 178 -4.694 13.150 -1.619 1.00 0.00 C ATOM 432 CG HIS A 178 -4.545 13.981 -0.360 1.00 0.00 C ATOM 433 ND1 HIS A 178 -4.197 15.314 -0.294 1.00 0.00 N ATOM 434 CD2 HIS A 178 -4.799 13.570 0.920 1.00 0.00 C ATOM 435 CE1 HIS A 178 -4.244 15.686 1.002 1.00 0.00 C ATOM 436 NE2 HIS A 178 -4.604 14.652 1.776 1.00 0.00 N ATOM 0 H HIS A 178 -2.715 11.692 -1.117 1.00 0.00 H new ATOM 0 HA HIS A 178 -5.581 11.443 -0.630 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -3.836 13.337 -2.265 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -5.579 13.488 -2.159 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -3.949 15.911 -1.083 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -5.100 12.576 1.217 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -4.022 16.679 1.365 1.00 0.00 H new ATOM 444 N GLY A 179 -4.238 10.429 -3.501 1.00 0.00 N ATOM 445 CA GLY A 179 -4.550 9.639 -4.710 1.00 0.00 C ATOM 446 C GLY A 179 -3.691 8.369 -4.731 1.00 0.00 C ATOM 447 O GLY A 179 -2.652 8.317 -4.073 1.00 0.00 O ATOM 0 H GLY A 179 -3.240 10.562 -3.335 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.607 9.375 -4.721 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -4.360 10.233 -5.604 1.00 0.00 H new ATOM 451 N PHE A 180 -4.043 7.339 -5.510 1.00 0.00 N ATOM 452 CA PHE A 180 -3.214 6.116 -5.612 1.00 0.00 C ATOM 453 C PHE A 180 -1.856 6.463 -6.265 1.00 0.00 C ATOM 454 O PHE A 180 -0.864 5.774 -6.025 1.00 0.00 O ATOM 455 CB PHE A 180 -3.943 5.072 -6.469 1.00 0.00 C ATOM 456 CG PHE A 180 -5.358 4.765 -6.010 1.00 0.00 C ATOM 457 CD1 PHE A 180 -5.579 3.867 -4.949 1.00 0.00 C ATOM 458 CD2 PHE A 180 -6.456 5.398 -6.625 1.00 0.00 C ATOM 459 CE1 PHE A 180 -6.886 3.613 -4.496 1.00 0.00 C ATOM 460 CE2 PHE A 180 -7.763 5.145 -6.173 1.00 0.00 C ATOM 461 CZ PHE A 180 -7.979 4.254 -5.105 1.00 0.00 C ATOM 0 H PHE A 180 -4.890 7.321 -6.079 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.043 5.711 -4.615 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -3.976 5.424 -7.500 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.364 4.148 -6.466 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -4.742 3.371 -4.481 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -6.293 6.080 -7.446 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -7.050 2.925 -3.680 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.602 5.635 -6.646 1.00 0.00 H new ATOM 0 HZ PHE A 180 -8.982 4.063 -4.754 1.00 0.00 H new ATOM 471 N HIS A 181 -1.750 7.561 -7.031 1.00 0.00 N ATOM 472 CA HIS A 181 -0.459 8.027 -7.573 1.00 0.00 C ATOM 473 C HIS A 181 0.483 8.452 -6.412 1.00 0.00 C ATOM 474 O HIS A 181 1.698 8.522 -6.601 1.00 0.00 O ATOM 475 CB HIS A 181 -0.705 9.232 -8.497 1.00 0.00 C ATOM 476 CG HIS A 181 0.528 9.740 -9.210 1.00 0.00 C ATOM 477 ND1 HIS A 181 1.100 11.003 -9.041 1.00 0.00 N ATOM 478 CD2 HIS A 181 1.249 9.048 -10.140 1.00 0.00 C ATOM 479 CE1 HIS A 181 2.160 11.043 -9.866 1.00 0.00 C ATOM 480 NE2 HIS A 181 2.274 9.883 -10.538 1.00 0.00 N ATOM 0 H HIS A 181 -2.545 8.146 -7.291 1.00 0.00 H new ATOM 0 HA HIS A 181 0.009 7.218 -8.134 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -1.451 8.956 -9.242 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -1.129 10.045 -7.907 1.00 0.00 H new ATOM 0 HD2 HIS A 181 1.056 8.046 -10.494 1.00 0.00 H new ATOM 0 HE1 HIS A 181 2.826 11.886 -9.974 1.00 0.00 H new ATOM 0 HE2 HIS A 181 2.995 9.659 -11.224 1.00 0.00 H new ATOM 488 N GLU A 182 -0.030 8.728 -5.195 1.00 0.00 N ATOM 489 CA GLU A 182 0.818 9.145 -4.065 1.00 0.00 C ATOM 490 C GLU A 182 1.348 7.907 -3.320 1.00 0.00 C ATOM 491 O GLU A 182 2.276 8.026 -2.523 1.00 0.00 O ATOM 492 CB GLU A 182 -0.010 10.006 -3.093 1.00 0.00 C ATOM 493 CG GLU A 182 -0.508 11.340 -3.665 1.00 0.00 C ATOM 494 CD GLU A 182 0.636 12.254 -4.130 1.00 0.00 C ATOM 495 OE1 GLU A 182 1.654 12.348 -3.401 1.00 0.00 O ATOM 496 OE2 GLU A 182 0.491 12.869 -5.212 1.00 0.00 O ATOM 0 H GLU A 182 -1.024 8.669 -4.973 1.00 0.00 H new ATOM 0 HA GLU A 182 1.660 9.723 -4.446 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.872 9.426 -2.763 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.594 10.211 -2.209 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.174 11.144 -4.505 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.095 11.858 -2.907 1.00 0.00 H new ATOM 503 N LEU A 183 0.749 6.716 -3.483 1.00 0.00 N ATOM 504 CA LEU A 183 1.122 5.541 -2.676 1.00 0.00 C ATOM 505 C LEU A 183 2.545 5.093 -3.028 1.00 0.00 C ATOM 506 O LEU A 183 2.807 4.698 -4.171 1.00 0.00 O ATOM 507 CB LEU A 183 0.135 4.388 -2.952 1.00 0.00 C ATOM 508 CG LEU A 183 -1.306 4.621 -2.475 1.00 0.00 C ATOM 509 CD1 LEU A 183 -2.221 3.543 -3.056 1.00 0.00 C ATOM 510 CD2 LEU A 183 -1.429 4.537 -0.958 1.00 0.00 C ATOM 0 H LEU A 183 0.008 6.541 -4.162 1.00 0.00 H new ATOM 0 HA LEU A 183 1.083 5.808 -1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 183 0.117 4.197 -4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 183 0.516 3.485 -2.474 1.00 0.00 H new ATOM 0 HG LEU A 183 -1.590 5.619 -2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -3.243 3.711 -2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -2.189 3.587 -4.145 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -1.884 2.561 -2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.465 4.708 -0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -1.116 3.548 -0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -0.793 5.294 -0.499 1.00 0.00 H new ATOM 522 N ARG A 184 3.484 5.059 -2.070 1.00 0.00 N ATOM 523 CA ARG A 184 4.828 4.495 -2.305 1.00 0.00 C ATOM 524 C ARG A 184 4.857 3.030 -1.837 1.00 0.00 C ATOM 525 O ARG A 184 4.140 2.666 -0.902 1.00 0.00 O ATOM 526 CB ARG A 184 5.878 5.311 -1.513 1.00 0.00 C ATOM 527 CG ARG A 184 6.389 6.618 -2.136 1.00 0.00 C ATOM 528 CD ARG A 184 5.331 7.718 -2.252 1.00 0.00 C ATOM 529 NE ARG A 184 5.947 9.017 -2.585 1.00 0.00 N ATOM 530 CZ ARG A 184 5.317 10.160 -2.801 1.00 0.00 C ATOM 531 NH1 ARG A 184 4.017 10.270 -2.752 1.00 0.00 N ATOM 532 NH2 ARG A 184 5.994 11.241 -3.079 1.00 0.00 N ATOM 0 H ARG A 184 3.340 5.414 -1.125 1.00 0.00 H new ATOM 0 HA ARG A 184 5.060 4.542 -3.369 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.451 5.549 -0.539 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.739 4.666 -1.335 1.00 0.00 H new ATOM 0 HG2 ARG A 184 7.220 6.991 -1.537 1.00 0.00 H new ATOM 0 HG3 ARG A 184 6.783 6.403 -3.129 1.00 0.00 H new ATOM 0 HD2 ARG A 184 4.605 7.449 -3.020 1.00 0.00 H new ATOM 0 HD3 ARG A 184 4.785 7.802 -1.312 1.00 0.00 H new ATOM 0 HE ARG A 184 6.964 9.035 -2.656 1.00 0.00 H new ATOM 0 HH11 ARG A 184 3.444 9.453 -2.540 1.00 0.00 H new ATOM 0 HH12 ARG A 184 3.575 11.173 -2.926 1.00 0.00 H new ATOM 0 HH21 ARG A 184 7.012 11.206 -3.130 1.00 0.00 H new ATOM 0 HH22 ARG A 184 5.505 12.121 -3.245 1.00 0.00 H new ATOM 546 N SER A 185 5.659 2.153 -2.453 1.00 0.00 N ATOM 547 CA SER A 185 5.730 0.729 -2.046 1.00 0.00 C ATOM 548 C SER A 185 6.277 0.625 -0.611 1.00 0.00 C ATOM 549 O SER A 185 7.241 1.317 -0.267 1.00 0.00 O ATOM 550 CB SER A 185 6.660 -0.029 -3.000 1.00 0.00 C ATOM 551 OG SER A 185 6.186 0.060 -4.335 1.00 0.00 O ATOM 0 H SER A 185 6.269 2.395 -3.234 1.00 0.00 H new ATOM 0 HA SER A 185 4.731 0.294 -2.085 1.00 0.00 H new ATOM 0 HB2 SER A 185 7.667 0.382 -2.938 1.00 0.00 H new ATOM 0 HB3 SER A 185 6.724 -1.075 -2.700 1.00 0.00 H new ATOM 0 HG SER A 185 6.792 -0.428 -4.931 1.00 0.00 H new ATOM 557 N LEU A 186 5.714 -0.239 0.266 1.00 0.00 N ATOM 558 CA LEU A 186 6.185 -0.361 1.654 1.00 0.00 C ATOM 559 C LEU A 186 7.378 -1.324 1.715 1.00 0.00 C ATOM 560 O LEU A 186 7.293 -2.444 1.201 1.00 0.00 O ATOM 561 CB LEU A 186 5.044 -0.911 2.540 1.00 0.00 C ATOM 562 CG LEU A 186 3.855 0.017 2.827 1.00 0.00 C ATOM 563 CD1 LEU A 186 2.896 0.158 1.639 1.00 0.00 C ATOM 564 CD2 LEU A 186 3.043 -0.532 4.002 1.00 0.00 C ATOM 0 H LEU A 186 4.937 -0.857 0.032 1.00 0.00 H new ATOM 0 HA LEU A 186 6.491 0.621 2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.658 -1.815 2.068 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.475 -1.210 3.496 1.00 0.00 H new ATOM 0 HG LEU A 186 4.284 0.995 3.045 1.00 0.00 H new ATOM 0 HD11 LEU A 186 2.079 0.827 1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 186 3.434 0.568 0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.493 -0.821 1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 186 2.200 0.129 4.202 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.673 -1.527 3.755 1.00 0.00 H new ATOM 0 HD23 LEU A 186 3.677 -0.590 4.887 1.00 0.00 H new ATOM 576 N THR A 187 8.465 -0.988 2.415 1.00 0.00 N ATOM 577 CA THR A 187 9.545 -1.955 2.689 1.00 0.00 C ATOM 578 C THR A 187 9.124 -2.868 3.851 1.00 0.00 C ATOM 579 O THR A 187 9.072 -2.417 5.001 1.00 0.00 O ATOM 580 CB THR A 187 10.835 -1.200 3.064 1.00 0.00 C ATOM 581 OG1 THR A 187 11.184 -0.299 2.029 1.00 0.00 O ATOM 582 CG2 THR A 187 12.027 -2.141 3.255 1.00 0.00 C ATOM 0 H THR A 187 8.625 -0.059 2.803 1.00 0.00 H new ATOM 0 HA THR A 187 9.730 -2.557 1.800 1.00 0.00 H new ATOM 0 HB THR A 187 10.627 -0.683 4.001 1.00 0.00 H new ATOM 0 HG1 THR A 187 12.004 0.179 2.274 1.00 0.00 H new ATOM 0 HG21 THR A 187 12.911 -1.560 3.518 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.807 -2.849 4.054 1.00 0.00 H new ATOM 0 HG23 THR A 187 12.213 -2.685 2.329 1.00 0.00 H new ATOM 590 N ARG A 188 8.680 -4.111 3.590 1.00 0.00 N ATOM 591 CA ARG A 188 8.065 -4.965 4.637 1.00 0.00 C ATOM 592 C ARG A 188 9.053 -6.059 5.070 1.00 0.00 C ATOM 593 O ARG A 188 9.911 -6.468 4.282 1.00 0.00 O ATOM 594 CB ARG A 188 6.793 -5.622 4.075 1.00 0.00 C ATOM 595 CG ARG A 188 5.645 -4.634 3.820 1.00 0.00 C ATOM 596 CD ARG A 188 4.522 -5.369 3.082 1.00 0.00 C ATOM 597 NE ARG A 188 3.272 -4.590 3.027 1.00 0.00 N ATOM 598 CZ ARG A 188 2.708 -4.040 1.965 1.00 0.00 C ATOM 599 NH1 ARG A 188 3.290 -3.984 0.795 1.00 0.00 N ATOM 600 NH2 ARG A 188 1.514 -3.525 2.060 1.00 0.00 N ATOM 0 H ARG A 188 8.732 -4.549 2.671 1.00 0.00 H new ATOM 0 HA ARG A 188 7.813 -4.348 5.500 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.039 -6.128 3.141 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.453 -6.388 4.772 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.277 -4.230 4.763 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.997 -3.789 3.228 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.848 -5.597 2.067 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.330 -6.321 3.577 1.00 0.00 H new ATOM 0 HE ARG A 188 2.784 -4.460 3.913 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.223 -4.376 0.670 1.00 0.00 H new ATOM 0 HH12 ARG A 188 2.811 -3.548 0.007 1.00 0.00 H new ATOM 0 HH21 ARG A 188 1.018 -3.547 2.951 1.00 0.00 H new ATOM 0 HH22 ARG A 188 1.076 -3.100 1.243 1.00 0.00 H new ATOM 614 N HIS A 189 8.950 -6.592 6.293 1.00 0.00 N ATOM 615 CA HIS A 189 9.809 -7.708 6.745 1.00 0.00 C ATOM 616 C HIS A 189 9.572 -8.951 5.841 1.00 0.00 C ATOM 617 O HIS A 189 8.452 -9.166 5.371 1.00 0.00 O ATOM 618 CB HIS A 189 9.461 -8.055 8.206 1.00 0.00 C ATOM 619 CG HIS A 189 10.416 -9.012 8.864 1.00 0.00 C ATOM 620 ND1 HIS A 189 10.283 -10.396 8.866 1.00 0.00 N ATOM 621 CD2 HIS A 189 11.597 -8.673 9.457 1.00 0.00 C ATOM 622 CE1 HIS A 189 11.384 -10.872 9.466 1.00 0.00 C ATOM 623 NE2 HIS A 189 12.199 -9.861 9.817 1.00 0.00 N ATOM 0 H HIS A 189 8.281 -6.272 6.993 1.00 0.00 H new ATOM 0 HA HIS A 189 10.856 -7.413 6.678 1.00 0.00 H new ATOM 0 HB2 HIS A 189 9.431 -7.134 8.788 1.00 0.00 H new ATOM 0 HB3 HIS A 189 8.459 -8.483 8.236 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.983 -7.676 9.613 1.00 0.00 H new ATOM 0 HE1 HIS A 189 11.587 -11.918 9.642 1.00 0.00 H new ATOM 0 HE2 HIS A 189 13.107 -9.956 10.272 1.00 0.00 H new ATOM 631 N PRO A 190 10.593 -9.795 5.571 1.00 0.00 N ATOM 632 CA PRO A 190 10.450 -10.932 4.649 1.00 0.00 C ATOM 633 C PRO A 190 9.401 -11.950 5.203 1.00 0.00 C ATOM 634 O PRO A 190 8.807 -12.703 4.427 1.00 0.00 O ATOM 635 CB PRO A 190 11.807 -11.623 4.498 1.00 0.00 C ATOM 636 CG PRO A 190 12.568 -11.109 5.725 1.00 0.00 C ATOM 637 CD PRO A 190 11.991 -9.712 5.968 1.00 0.00 C ATOM 0 HA PRO A 190 10.106 -10.570 3.680 1.00 0.00 H new ATOM 0 HB2 PRO A 190 11.714 -12.709 4.502 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.303 -11.349 3.567 1.00 0.00 H new ATOM 0 HG2 PRO A 190 12.417 -11.758 6.588 1.00 0.00 H new ATOM 0 HG3 PRO A 190 13.641 -11.070 5.540 1.00 0.00 H new ATOM 0 HD2 PRO A 190 12.085 -9.425 7.015 1.00 0.00 H new ATOM 0 HD3 PRO A 190 12.521 -8.961 5.383 1.00 0.00 H new ATOM 645 N LYS A 191 9.127 -11.987 6.522 1.00 0.00 N ATOM 646 CA LYS A 191 8.121 -12.920 7.095 1.00 0.00 C ATOM 647 C LYS A 191 6.741 -12.220 7.183 1.00 0.00 C ATOM 648 O LYS A 191 5.866 -12.682 7.913 1.00 0.00 O ATOM 649 CB LYS A 191 8.568 -13.357 8.504 1.00 0.00 C ATOM 650 CG LYS A 191 9.737 -14.348 8.466 1.00 0.00 C ATOM 651 CD LYS A 191 9.953 -14.995 9.842 1.00 0.00 C ATOM 652 CE LYS A 191 10.866 -16.216 9.709 1.00 0.00 C ATOM 653 NZ LYS A 191 10.940 -16.971 10.978 1.00 0.00 N ATOM 0 H LYS A 191 9.582 -11.388 7.211 1.00 0.00 H new ATOM 0 HA LYS A 191 8.037 -13.795 6.451 1.00 0.00 H new ATOM 0 HB2 LYS A 191 8.859 -12.478 9.079 1.00 0.00 H new ATOM 0 HB3 LYS A 191 7.726 -13.813 9.024 1.00 0.00 H new ATOM 0 HG2 LYS A 191 9.539 -15.121 7.723 1.00 0.00 H new ATOM 0 HG3 LYS A 191 10.646 -13.833 8.156 1.00 0.00 H new ATOM 0 HD2 LYS A 191 10.396 -14.272 10.527 1.00 0.00 H new ATOM 0 HD3 LYS A 191 8.995 -15.292 10.268 1.00 0.00 H new ATOM 0 HE2 LYS A 191 10.494 -16.866 8.917 1.00 0.00 H new ATOM 0 HE3 LYS A 191 11.865 -15.895 9.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 11.408 -17.885 10.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 11.484 -16.425 11.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 9.979 -17.136 11.341 1.00 0.00 H new ATOM 667 N TYR A 192 6.500 -11.121 6.458 1.00 0.00 N ATOM 668 CA TYR A 192 5.216 -10.390 6.534 1.00 0.00 C ATOM 669 C TYR A 192 4.030 -11.361 6.282 1.00 0.00 C ATOM 670 O TYR A 192 3.992 -12.054 5.260 1.00 0.00 O ATOM 671 CB TYR A 192 5.200 -9.271 5.484 1.00 0.00 C ATOM 672 CG TYR A 192 3.987 -8.362 5.506 1.00 0.00 C ATOM 673 CD1 TYR A 192 3.882 -7.369 6.499 1.00 0.00 C ATOM 674 CD2 TYR A 192 3.016 -8.448 4.489 1.00 0.00 C ATOM 675 CE1 TYR A 192 2.824 -6.440 6.462 1.00 0.00 C ATOM 676 CE2 TYR A 192 1.956 -7.519 4.448 1.00 0.00 C ATOM 677 CZ TYR A 192 1.869 -6.502 5.424 1.00 0.00 C ATOM 678 OH TYR A 192 0.873 -5.578 5.347 1.00 0.00 O ATOM 0 H TYR A 192 7.174 -10.713 5.810 1.00 0.00 H new ATOM 0 HA TYR A 192 5.112 -9.958 7.529 1.00 0.00 H new ATOM 0 HB2 TYR A 192 6.092 -8.659 5.620 1.00 0.00 H new ATOM 0 HB3 TYR A 192 5.272 -9.725 4.496 1.00 0.00 H new ATOM 0 HD1 TYR A 192 4.615 -7.320 7.291 1.00 0.00 H new ATOM 0 HD2 TYR A 192 3.083 -9.225 3.742 1.00 0.00 H new ATOM 0 HE1 TYR A 192 2.743 -5.681 7.226 1.00 0.00 H new ATOM 0 HE2 TYR A 192 1.210 -7.585 3.670 1.00 0.00 H new ATOM 0 HH TYR A 192 0.307 -5.771 4.571 1.00 0.00 H new ATOM 688 N LYS A 193 3.038 -11.425 7.201 1.00 0.00 N ATOM 689 CA LYS A 193 1.850 -12.317 7.071 1.00 0.00 C ATOM 690 C LYS A 193 2.299 -13.777 6.775 1.00 0.00 C ATOM 691 O LYS A 193 1.806 -14.393 5.825 1.00 0.00 O ATOM 692 CB LYS A 193 0.930 -11.802 5.932 1.00 0.00 C ATOM 693 CG LYS A 193 0.411 -10.364 6.105 1.00 0.00 C ATOM 694 CD LYS A 193 -0.511 -10.206 7.320 1.00 0.00 C ATOM 695 CE LYS A 193 -1.328 -8.911 7.278 1.00 0.00 C ATOM 696 NZ LYS A 193 -0.472 -7.711 7.356 1.00 0.00 N ATOM 0 H LYS A 193 3.034 -10.864 8.053 1.00 0.00 H new ATOM 0 HA LYS A 193 1.297 -12.308 8.010 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.476 -11.863 4.991 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.074 -12.472 5.848 1.00 0.00 H new ATOM 0 HG2 LYS A 193 1.259 -9.687 6.208 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.127 -10.066 5.205 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.190 -11.057 7.369 1.00 0.00 H new ATOM 0 HD3 LYS A 193 0.088 -10.223 8.230 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.911 -8.881 6.358 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.038 -8.904 8.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -1.042 -6.864 7.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -0.065 -7.636 8.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 0.295 -7.786 6.658 1.00 0.00 H new ATOM 710 N THR A 194 3.146 -14.390 7.604 1.00 0.00 N ATOM 711 CA THR A 194 3.490 -15.838 7.461 1.00 0.00 C ATOM 712 C THR A 194 3.047 -16.608 8.716 1.00 0.00 C ATOM 713 O THR A 194 2.879 -17.828 8.660 1.00 0.00 O ATOM 714 CB THR A 194 5.007 -15.996 7.275 1.00 0.00 C ATOM 715 OG1 THR A 194 5.736 -15.401 8.320 1.00 0.00 O ATOM 716 CG2 THR A 194 5.500 -15.438 5.939 1.00 0.00 C ATOM 0 H THR A 194 3.613 -13.924 8.382 1.00 0.00 H new ATOM 0 HA THR A 194 2.973 -16.240 6.590 1.00 0.00 H new ATOM 0 HB THR A 194 5.184 -17.071 7.286 1.00 0.00 H new ATOM 0 HG1 THR A 194 5.663 -14.426 8.256 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.578 -15.577 5.862 1.00 0.00 H new ATOM 0 HG22 THR A 194 5.007 -15.964 5.121 1.00 0.00 H new ATOM 0 HG23 THR A 194 5.266 -14.375 5.880 1.00 0.00 H new ATOM 724 N GLU A 195 2.815 -15.948 9.863 1.00 0.00 N ATOM 725 CA GLU A 195 2.377 -16.639 11.096 1.00 0.00 C ATOM 726 C GLU A 195 1.008 -16.091 11.542 1.00 0.00 C ATOM 727 O GLU A 195 0.714 -14.910 11.332 1.00 0.00 O ATOM 728 CB GLU A 195 3.411 -16.405 12.210 1.00 0.00 C ATOM 729 CG GLU A 195 4.675 -17.252 12.017 1.00 0.00 C ATOM 730 CD GLU A 195 5.693 -16.993 13.137 1.00 0.00 C ATOM 731 OE1 GLU A 195 5.401 -17.374 14.296 1.00 0.00 O ATOM 732 OE2 GLU A 195 6.767 -16.418 12.840 1.00 0.00 O ATOM 0 H GLU A 195 2.922 -14.939 9.966 1.00 0.00 H new ATOM 0 HA GLU A 195 2.290 -17.707 10.898 1.00 0.00 H new ATOM 0 HB2 GLU A 195 3.683 -15.350 12.234 1.00 0.00 H new ATOM 0 HB3 GLU A 195 2.962 -16.641 13.175 1.00 0.00 H new ATOM 0 HG2 GLU A 195 4.409 -18.309 12.001 1.00 0.00 H new ATOM 0 HG3 GLU A 195 5.126 -17.022 11.052 1.00 0.00 H new ATOM 739 N LEU A 196 0.143 -16.902 12.173 1.00 0.00 N ATOM 740 CA LEU A 196 -1.174 -16.436 12.642 1.00 0.00 C ATOM 741 C LEU A 196 -0.991 -15.405 13.767 1.00 0.00 C ATOM 742 O LEU A 196 -0.206 -15.634 14.695 1.00 0.00 O ATOM 743 CB LEU A 196 -1.984 -17.636 13.173 1.00 0.00 C ATOM 744 CG LEU A 196 -2.253 -18.760 12.153 1.00 0.00 C ATOM 745 CD1 LEU A 196 -3.126 -19.836 12.800 1.00 0.00 C ATOM 746 CD2 LEU A 196 -2.956 -18.266 10.886 1.00 0.00 C ATOM 0 H LEU A 196 0.332 -17.885 12.371 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.708 -15.972 11.812 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.453 -18.062 14.025 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.941 -17.270 13.544 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.280 -19.156 11.861 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -3.317 -20.631 12.080 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.612 -20.248 13.668 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -4.073 -19.396 13.114 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.117 -19.105 10.209 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.917 -17.825 11.151 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -2.336 -17.516 10.395 1.00 0.00 H new ATOM 758 N CYS A 197 -1.710 -14.282 13.757 1.00 0.00 N ATOM 759 CA CYS A 197 -1.627 -13.294 14.831 1.00 0.00 C ATOM 760 C CYS A 197 -2.245 -13.872 16.115 1.00 0.00 C ATOM 761 O CYS A 197 -3.432 -14.216 16.134 1.00 0.00 O ATOM 762 CB CYS A 197 -2.378 -12.028 14.418 1.00 0.00 C ATOM 763 SG CYS A 197 -2.297 -10.754 15.705 1.00 0.00 S ATOM 0 H CYS A 197 -2.360 -14.034 13.011 1.00 0.00 H new ATOM 0 HA CYS A 197 -0.582 -13.048 15.018 1.00 0.00 H new ATOM 0 HB2 CYS A 197 -1.954 -11.638 13.492 1.00 0.00 H new ATOM 0 HB3 CYS A 197 -3.420 -12.273 14.213 1.00 0.00 H new ATOM 768 N ARG A 198 -1.482 -14.010 17.198 1.00 0.00 N ATOM 769 CA ARG A 198 -1.993 -14.590 18.463 1.00 0.00 C ATOM 770 C ARG A 198 -3.210 -13.802 18.944 1.00 0.00 C ATOM 771 O ARG A 198 -4.247 -14.394 19.222 1.00 0.00 O ATOM 772 CB ARG A 198 -0.888 -14.539 19.537 1.00 0.00 C ATOM 773 CG ARG A 198 0.329 -15.404 19.185 1.00 0.00 C ATOM 774 CD ARG A 198 1.504 -15.148 20.141 1.00 0.00 C ATOM 775 NE ARG A 198 2.796 -15.467 19.508 1.00 0.00 N ATOM 776 CZ ARG A 198 3.302 -16.659 19.243 1.00 0.00 C ATOM 777 NH1 ARG A 198 2.736 -17.773 19.627 1.00 0.00 N ATOM 778 NH2 ARG A 198 4.410 -16.748 18.561 1.00 0.00 N ATOM 0 H ARG A 198 -0.502 -13.730 17.236 1.00 0.00 H new ATOM 0 HA ARG A 198 -2.285 -15.626 18.289 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.566 -13.506 19.671 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.300 -14.871 20.490 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.051 -16.457 19.225 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.640 -15.195 18.162 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.499 -14.104 20.454 1.00 0.00 H new ATOM 0 HD3 ARG A 198 1.380 -15.751 21.041 1.00 0.00 H new ATOM 0 HE ARG A 198 3.372 -14.668 19.241 1.00 0.00 H new ATOM 0 HH11 ARG A 198 1.864 -17.746 20.156 1.00 0.00 H new ATOM 0 HH12 ARG A 198 3.166 -18.669 19.398 1.00 0.00 H new ATOM 0 HH21 ARG A 198 4.879 -15.902 18.237 1.00 0.00 H new ATOM 0 HH22 ARG A 198 4.808 -17.664 18.352 1.00 0.00 H new ATOM 792 N THR A 199 -3.140 -12.475 19.078 1.00 0.00 N ATOM 793 CA THR A 199 -4.269 -11.682 19.612 1.00 0.00 C ATOM 794 C THR A 199 -5.517 -11.883 18.731 1.00 0.00 C ATOM 795 O THR A 199 -6.596 -12.150 19.255 1.00 0.00 O ATOM 796 CB THR A 199 -3.891 -10.189 19.636 1.00 0.00 C ATOM 797 OG1 THR A 199 -2.556 -10.027 20.080 1.00 0.00 O ATOM 798 CG2 THR A 199 -4.763 -9.424 20.632 1.00 0.00 C ATOM 0 H THR A 199 -2.320 -11.922 18.827 1.00 0.00 H new ATOM 0 HA THR A 199 -4.489 -12.017 20.626 1.00 0.00 H new ATOM 0 HB THR A 199 -4.026 -9.811 18.623 1.00 0.00 H new ATOM 0 HG1 THR A 199 -2.328 -9.074 20.089 1.00 0.00 H new ATOM 0 HG21 THR A 199 -4.478 -8.372 20.632 1.00 0.00 H new ATOM 0 HG22 THR A 199 -5.810 -9.516 20.345 1.00 0.00 H new ATOM 0 HG23 THR A 199 -4.623 -9.838 21.631 1.00 0.00 H new ATOM 806 N PHE A 200 -5.423 -11.809 17.396 1.00 0.00 N ATOM 807 CA PHE A 200 -6.607 -11.947 16.528 1.00 0.00 C ATOM 808 C PHE A 200 -7.159 -13.392 16.614 1.00 0.00 C ATOM 809 O PHE A 200 -8.372 -13.582 16.672 1.00 0.00 O ATOM 810 CB PHE A 200 -6.222 -11.624 15.079 1.00 0.00 C ATOM 811 CG PHE A 200 -7.402 -11.505 14.139 1.00 0.00 C ATOM 812 CD1 PHE A 200 -8.063 -10.271 14.003 1.00 0.00 C ATOM 813 CD2 PHE A 200 -7.846 -12.624 13.407 1.00 0.00 C ATOM 814 CE1 PHE A 200 -9.173 -10.157 13.147 1.00 0.00 C ATOM 815 CE2 PHE A 200 -8.955 -12.509 12.549 1.00 0.00 C ATOM 816 CZ PHE A 200 -9.621 -11.277 12.422 1.00 0.00 C ATOM 0 H PHE A 200 -4.548 -11.656 16.894 1.00 0.00 H new ATOM 0 HA PHE A 200 -7.378 -11.252 16.860 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -5.662 -10.689 15.063 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -5.554 -12.402 14.710 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -7.718 -9.410 14.556 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -7.335 -13.570 13.505 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -9.682 -9.210 13.046 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -9.295 -13.367 11.988 1.00 0.00 H new ATOM 0 HZ PHE A 200 -10.476 -11.190 11.768 1.00 0.00 H new ATOM 826 N HIS A 201 -6.322 -14.427 16.646 1.00 0.00 N ATOM 827 CA HIS A 201 -6.807 -15.832 16.674 1.00 0.00 C ATOM 828 C HIS A 201 -7.109 -16.273 18.143 1.00 0.00 C ATOM 829 O HIS A 201 -7.605 -17.382 18.357 1.00 0.00 O ATOM 830 CB HIS A 201 -5.737 -16.753 16.066 1.00 0.00 C ATOM 831 CG HIS A 201 -5.744 -16.662 14.555 1.00 0.00 C ATOM 832 ND1 HIS A 201 -6.386 -17.567 13.706 1.00 0.00 N ATOM 833 CD2 HIS A 201 -5.269 -15.623 13.807 1.00 0.00 C ATOM 834 CE1 HIS A 201 -6.283 -17.054 12.468 1.00 0.00 C ATOM 835 NE2 HIS A 201 -5.618 -15.886 12.501 1.00 0.00 N ATOM 0 H HIS A 201 -5.306 -14.334 16.654 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.726 -15.903 16.092 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -4.754 -16.476 16.447 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -5.920 -17.783 16.374 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.726 -14.763 14.169 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -6.678 -17.514 11.574 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -5.408 -15.296 11.696 1.00 0.00 H new ATOM 843 N THR A 202 -6.889 -15.427 19.163 1.00 0.00 N ATOM 844 CA THR A 202 -7.203 -15.798 20.584 1.00 0.00 C ATOM 845 C THR A 202 -8.325 -14.892 21.132 1.00 0.00 C ATOM 846 O THR A 202 -9.168 -15.361 21.899 1.00 0.00 O ATOM 847 CB THR A 202 -5.942 -15.638 21.454 1.00 0.00 C ATOM 848 OG1 THR A 202 -4.911 -16.469 20.967 1.00 0.00 O ATOM 849 CG2 THR A 202 -6.160 -16.031 22.916 1.00 0.00 C ATOM 0 H THR A 202 -6.501 -14.491 19.050 1.00 0.00 H new ATOM 0 HA THR A 202 -7.535 -16.836 20.613 1.00 0.00 H new ATOM 0 HB THR A 202 -5.685 -14.580 21.403 1.00 0.00 H new ATOM 0 HG1 THR A 202 -4.420 -16.001 20.259 1.00 0.00 H new ATOM 0 HG21 THR A 202 -5.232 -15.894 23.472 1.00 0.00 H new ATOM 0 HG22 THR A 202 -6.939 -15.403 23.349 1.00 0.00 H new ATOM 0 HG23 THR A 202 -6.465 -17.076 22.970 1.00 0.00 H new ATOM 857 N ILE A 203 -8.400 -13.608 20.756 1.00 0.00 N ATOM 858 CA ILE A 203 -9.462 -12.699 21.266 1.00 0.00 C ATOM 859 C ILE A 203 -10.484 -12.412 20.143 1.00 0.00 C ATOM 860 O ILE A 203 -11.556 -11.864 20.409 1.00 0.00 O ATOM 861 CB ILE A 203 -8.819 -11.359 21.743 1.00 0.00 C ATOM 862 CG1 ILE A 203 -7.503 -11.595 22.530 1.00 0.00 C ATOM 863 CG2 ILE A 203 -9.811 -10.597 22.650 1.00 0.00 C ATOM 864 CD1 ILE A 203 -6.928 -10.389 23.285 1.00 0.00 C ATOM 0 H ILE A 203 -7.748 -13.168 20.106 1.00 0.00 H new ATOM 0 HA ILE A 203 -9.971 -13.174 22.104 1.00 0.00 H new ATOM 0 HB ILE A 203 -8.587 -10.775 20.853 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.675 -12.396 23.249 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.747 -11.951 21.830 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.358 -9.662 22.980 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -10.722 -10.381 22.092 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -10.054 -11.209 23.518 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.010 -10.682 23.794 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.711 -9.587 22.579 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.654 -10.040 24.019 1.00 0.00 H new ATOM 876 N GLY A 204 -10.192 -12.739 18.872 1.00 0.00 N ATOM 877 CA GLY A 204 -11.058 -12.346 17.744 1.00 0.00 C ATOM 878 C GLY A 204 -10.751 -10.888 17.339 1.00 0.00 C ATOM 879 O GLY A 204 -11.434 -10.331 16.475 1.00 0.00 O ATOM 0 H GLY A 204 -9.366 -13.272 18.600 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -10.893 -13.012 16.897 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -12.106 -12.443 18.026 1.00 0.00 H new ATOM 883 N PHE A 205 -9.755 -10.222 17.950 1.00 0.00 N ATOM 884 CA PHE A 205 -9.456 -8.811 17.660 1.00 0.00 C ATOM 885 C PHE A 205 -7.945 -8.559 17.822 1.00 0.00 C ATOM 886 O PHE A 205 -7.257 -9.348 18.468 1.00 0.00 O ATOM 887 CB PHE A 205 -10.236 -7.915 18.642 1.00 0.00 C ATOM 888 CG PHE A 205 -9.890 -6.437 18.609 1.00 0.00 C ATOM 889 CD1 PHE A 205 -10.002 -5.714 17.407 1.00 0.00 C ATOM 890 CD2 PHE A 205 -9.396 -5.795 19.762 1.00 0.00 C ATOM 891 CE1 PHE A 205 -9.629 -4.359 17.355 1.00 0.00 C ATOM 892 CE2 PHE A 205 -9.019 -4.441 19.711 1.00 0.00 C ATOM 893 CZ PHE A 205 -9.136 -3.723 18.508 1.00 0.00 C ATOM 0 H PHE A 205 -9.143 -10.641 18.650 1.00 0.00 H new ATOM 0 HA PHE A 205 -9.752 -8.578 16.637 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -11.301 -8.024 18.436 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -10.068 -8.285 19.653 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -10.376 -6.202 16.519 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -9.307 -6.344 20.688 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.721 -3.808 16.431 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -8.639 -3.953 20.596 1.00 0.00 H new ATOM 0 HZ PHE A 205 -8.847 -2.683 18.469 1.00 0.00 H new ATOM 903 N CYS A 206 -7.393 -7.451 17.306 1.00 0.00 N ATOM 904 CA CYS A 206 -5.975 -7.120 17.499 1.00 0.00 C ATOM 905 C CYS A 206 -5.813 -5.585 17.588 1.00 0.00 C ATOM 906 O CYS A 206 -6.343 -4.858 16.738 1.00 0.00 O ATOM 907 CB CYS A 206 -5.163 -7.658 16.321 1.00 0.00 C ATOM 908 SG CYS A 206 -3.402 -7.255 16.491 1.00 0.00 S ATOM 0 H CYS A 206 -7.909 -6.768 16.751 1.00 0.00 H new ATOM 0 HA CYS A 206 -5.615 -7.574 18.422 1.00 0.00 H new ATOM 0 HB2 CYS A 206 -5.286 -8.739 16.256 1.00 0.00 H new ATOM 0 HB3 CYS A 206 -5.546 -7.238 15.391 1.00 0.00 H new ATOM 913 N PRO A 207 -5.103 -5.039 18.601 1.00 0.00 N ATOM 914 CA PRO A 207 -5.004 -3.595 18.796 1.00 0.00 C ATOM 915 C PRO A 207 -4.144 -2.968 17.681 1.00 0.00 C ATOM 916 O PRO A 207 -4.168 -1.748 17.497 1.00 0.00 O ATOM 917 CB PRO A 207 -4.359 -3.323 20.155 1.00 0.00 C ATOM 918 CG PRO A 207 -3.579 -4.620 20.390 1.00 0.00 C ATOM 919 CD PRO A 207 -4.414 -5.704 19.695 1.00 0.00 C ATOM 0 HA PRO A 207 -6.000 -3.154 18.761 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -3.706 -2.451 20.132 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -5.102 -3.145 20.933 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -2.576 -4.561 19.968 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -3.466 -4.828 21.454 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -3.779 -6.508 19.324 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.125 -6.153 20.388 1.00 0.00 H new ATOM 927 N TYR A 208 -3.382 -3.753 16.898 1.00 0.00 N ATOM 928 CA TYR A 208 -2.578 -3.205 15.792 1.00 0.00 C ATOM 929 C TYR A 208 -3.456 -3.068 14.533 1.00 0.00 C ATOM 930 O TYR A 208 -3.122 -2.298 13.629 1.00 0.00 O ATOM 931 CB TYR A 208 -1.397 -4.142 15.502 1.00 0.00 C ATOM 932 CG TYR A 208 -0.325 -4.116 16.576 1.00 0.00 C ATOM 933 CD1 TYR A 208 -0.432 -4.924 17.726 1.00 0.00 C ATOM 934 CD2 TYR A 208 0.776 -3.252 16.432 1.00 0.00 C ATOM 935 CE1 TYR A 208 0.547 -4.847 18.737 1.00 0.00 C ATOM 936 CE2 TYR A 208 1.750 -3.167 17.442 1.00 0.00 C ATOM 937 CZ TYR A 208 1.640 -3.964 18.601 1.00 0.00 C ATOM 938 OH TYR A 208 2.580 -3.889 19.583 1.00 0.00 O ATOM 0 H TYR A 208 -3.307 -4.764 17.010 1.00 0.00 H new ATOM 0 HA TYR A 208 -2.197 -2.223 16.072 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -1.769 -5.161 15.396 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -0.950 -3.865 14.547 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -1.265 -5.603 17.833 1.00 0.00 H new ATOM 0 HD2 TYR A 208 0.873 -2.651 15.540 1.00 0.00 H new ATOM 0 HE1 TYR A 208 0.461 -5.465 19.618 1.00 0.00 H new ATOM 0 HE2 TYR A 208 2.584 -2.490 17.331 1.00 0.00 H new ATOM 0 HH TYR A 208 3.273 -3.246 19.324 1.00 0.00 H new ATOM 948 N GLY A 209 -4.617 -3.733 14.455 1.00 0.00 N ATOM 949 CA GLY A 209 -5.558 -3.543 13.336 1.00 0.00 C ATOM 950 C GLY A 209 -4.850 -3.840 11.996 1.00 0.00 C ATOM 951 O GLY A 209 -4.101 -4.817 11.897 1.00 0.00 O ATOM 0 H GLY A 209 -4.930 -4.408 15.153 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -6.418 -4.202 13.457 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -5.937 -2.521 13.338 1.00 0.00 H new ATOM 955 N PRO A 210 -5.077 -3.048 10.928 1.00 0.00 N ATOM 956 CA PRO A 210 -4.523 -3.341 9.609 1.00 0.00 C ATOM 957 C PRO A 210 -2.993 -3.085 9.602 1.00 0.00 C ATOM 958 O PRO A 210 -2.308 -3.488 8.656 1.00 0.00 O ATOM 959 CB PRO A 210 -5.200 -2.436 8.577 1.00 0.00 C ATOM 960 CG PRO A 210 -5.700 -1.275 9.442 1.00 0.00 C ATOM 961 CD PRO A 210 -5.942 -1.880 10.834 1.00 0.00 C ATOM 0 HA PRO A 210 -4.703 -4.388 9.364 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -4.502 -2.101 7.810 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -6.017 -2.943 8.065 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -4.965 -0.472 9.485 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -6.616 -0.847 9.035 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -5.708 -1.159 11.617 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -6.988 -2.160 10.960 1.00 0.00 H new ATOM 969 N ARG A 211 -2.404 -2.445 10.637 1.00 0.00 N ATOM 970 CA ARG A 211 -0.942 -2.213 10.684 1.00 0.00 C ATOM 971 C ARG A 211 -0.233 -3.469 11.233 1.00 0.00 C ATOM 972 O ARG A 211 0.998 -3.505 11.287 1.00 0.00 O ATOM 973 CB ARG A 211 -0.632 -1.006 11.602 1.00 0.00 C ATOM 974 CG ARG A 211 -1.024 0.388 11.077 1.00 0.00 C ATOM 975 CD ARG A 211 -2.513 0.742 11.179 1.00 0.00 C ATOM 976 NE ARG A 211 -3.012 0.650 12.562 1.00 0.00 N ATOM 977 CZ ARG A 211 -4.201 1.001 13.014 1.00 0.00 C ATOM 978 NH1 ARG A 211 -5.125 1.522 12.247 1.00 0.00 N ATOM 979 NH2 ARG A 211 -4.484 0.831 14.274 1.00 0.00 N ATOM 0 H ARG A 211 -2.912 -2.083 11.444 1.00 0.00 H new ATOM 0 HA ARG A 211 -0.582 -2.004 9.677 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -1.139 -1.165 12.554 1.00 0.00 H new ATOM 0 HB3 ARG A 211 0.438 -1.002 11.808 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -0.453 1.137 11.626 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -0.723 0.460 10.032 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -2.671 1.753 10.804 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -3.089 0.072 10.541 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.362 0.271 13.251 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -4.940 1.672 11.255 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -6.030 1.778 12.641 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -3.789 0.429 14.903 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -5.401 1.100 14.632 1.00 0.00 H new ATOM 993 N CYS A 212 -0.961 -4.519 11.669 1.00 0.00 N ATOM 994 CA CYS A 212 -0.339 -5.705 12.262 1.00 0.00 C ATOM 995 C CYS A 212 0.471 -6.463 11.188 1.00 0.00 C ATOM 996 O CYS A 212 0.041 -6.552 10.032 1.00 0.00 O ATOM 997 CB CYS A 212 -1.430 -6.621 12.827 1.00 0.00 C ATOM 998 SG CYS A 212 -0.688 -7.874 13.908 1.00 0.00 S ATOM 0 H CYS A 212 -1.979 -4.562 11.618 1.00 0.00 H new ATOM 0 HA CYS A 212 0.332 -5.399 13.065 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -2.158 -6.032 13.385 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -1.969 -7.105 12.012 1.00 0.00 H new ATOM 1003 N HIS A 213 1.640 -7.021 11.516 1.00 0.00 N ATOM 1004 CA HIS A 213 2.483 -7.718 10.530 1.00 0.00 C ATOM 1005 C HIS A 213 2.081 -9.206 10.447 1.00 0.00 C ATOM 1006 O HIS A 213 2.690 -9.965 9.686 1.00 0.00 O ATOM 1007 CB HIS A 213 3.956 -7.615 10.957 1.00 0.00 C ATOM 1008 CG HIS A 213 4.533 -6.227 11.127 1.00 0.00 C ATOM 1009 ND1 HIS A 213 5.747 -5.954 11.761 1.00 0.00 N ATOM 1010 CD2 HIS A 213 3.991 -5.053 10.687 1.00 0.00 C ATOM 1011 CE1 HIS A 213 5.901 -4.621 11.708 1.00 0.00 C ATOM 1012 NE2 HIS A 213 4.862 -4.054 11.069 1.00 0.00 N ATOM 0 H HIS A 213 2.028 -7.005 12.459 1.00 0.00 H new ATOM 0 HA HIS A 213 2.346 -7.255 9.553 1.00 0.00 H new ATOM 0 HB2 HIS A 213 4.071 -8.146 11.902 1.00 0.00 H new ATOM 0 HB3 HIS A 213 4.559 -8.143 10.218 1.00 0.00 H new ATOM 0 HD2 HIS A 213 3.064 -4.931 10.147 1.00 0.00 H new ATOM 0 HE1 HIS A 213 6.740 -4.081 12.120 1.00 0.00 H new ATOM 0 HE2 HIS A 213 4.739 -3.056 10.896 1.00 0.00 H new ATOM 1020 N PHE A 214 1.113 -9.686 11.249 1.00 0.00 N ATOM 1021 CA PHE A 214 0.825 -11.132 11.345 1.00 0.00 C ATOM 1022 C PHE A 214 -0.542 -11.443 10.691 1.00 0.00 C ATOM 1023 O PHE A 214 -1.347 -10.533 10.471 1.00 0.00 O ATOM 1024 CB PHE A 214 0.804 -11.550 12.817 1.00 0.00 C ATOM 1025 CG PHE A 214 2.195 -11.542 13.417 1.00 0.00 C ATOM 1026 CD1 PHE A 214 2.769 -10.344 13.889 1.00 0.00 C ATOM 1027 CD2 PHE A 214 2.945 -12.730 13.438 1.00 0.00 C ATOM 1028 CE1 PHE A 214 4.089 -10.338 14.372 1.00 0.00 C ATOM 1029 CE2 PHE A 214 4.263 -12.728 13.926 1.00 0.00 C ATOM 1030 CZ PHE A 214 4.831 -11.532 14.392 1.00 0.00 C ATOM 0 H PHE A 214 0.520 -9.100 11.837 1.00 0.00 H new ATOM 0 HA PHE A 214 1.601 -11.690 10.821 1.00 0.00 H new ATOM 0 HB2 PHE A 214 0.160 -10.873 13.379 1.00 0.00 H new ATOM 0 HB3 PHE A 214 0.374 -12.547 12.907 1.00 0.00 H new ATOM 0 HD1 PHE A 214 2.194 -9.430 13.879 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.507 -13.649 13.077 1.00 0.00 H new ATOM 0 HE1 PHE A 214 4.532 -9.419 14.727 1.00 0.00 H new ATOM 0 HE2 PHE A 214 4.836 -13.643 13.942 1.00 0.00 H new ATOM 0 HZ PHE A 214 5.843 -11.529 14.768 1.00 0.00 H new ATOM 1040 N ILE A 215 -0.823 -12.701 10.314 1.00 0.00 N ATOM 1041 CA ILE A 215 -2.050 -13.044 9.560 1.00 0.00 C ATOM 1042 C ILE A 215 -3.279 -12.878 10.463 1.00 0.00 C ATOM 1043 O ILE A 215 -3.414 -13.591 11.463 1.00 0.00 O ATOM 1044 CB ILE A 215 -1.964 -14.513 9.066 1.00 0.00 C ATOM 1045 CG1 ILE A 215 -0.718 -14.764 8.186 1.00 0.00 C ATOM 1046 CG2 ILE A 215 -3.240 -14.885 8.281 1.00 0.00 C ATOM 1047 CD1 ILE A 215 -0.442 -16.249 7.911 1.00 0.00 C ATOM 0 H ILE A 215 -0.221 -13.499 10.516 1.00 0.00 H new ATOM 0 HA ILE A 215 -2.141 -12.377 8.703 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.876 -15.145 9.950 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.846 -14.246 7.236 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.153 -14.326 8.673 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -3.169 -15.918 7.939 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -4.110 -14.776 8.928 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -3.343 -14.224 7.420 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.447 -16.344 7.288 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -0.281 -16.770 8.855 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.296 -16.688 7.395 1.00 0.00 H new ATOM 1059 N HIS A 216 -4.238 -12.014 10.117 1.00 0.00 N ATOM 1060 CA HIS A 216 -5.517 -11.943 10.831 1.00 0.00 C ATOM 1061 C HIS A 216 -6.533 -12.895 10.159 1.00 0.00 C ATOM 1062 O HIS A 216 -6.516 -14.099 10.426 1.00 0.00 O ATOM 1063 CB HIS A 216 -6.050 -10.491 10.789 1.00 0.00 C ATOM 1064 CG HIS A 216 -5.343 -9.536 11.721 1.00 0.00 C ATOM 1065 ND1 HIS A 216 -5.675 -8.213 11.923 1.00 0.00 N ATOM 1066 CD2 HIS A 216 -4.323 -9.838 12.581 1.00 0.00 C ATOM 1067 CE1 HIS A 216 -4.874 -7.736 12.892 1.00 0.00 C ATOM 1068 NE2 HIS A 216 -4.052 -8.698 13.334 1.00 0.00 N ATOM 0 H HIS A 216 -4.153 -11.353 9.345 1.00 0.00 H new ATOM 0 HA HIS A 216 -5.375 -12.243 11.869 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -5.963 -10.115 9.770 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -7.112 -10.500 11.036 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -6.397 -7.691 11.427 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -3.818 -10.789 12.662 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -4.891 -6.721 13.262 1.00 0.00 H new ATOM 1076 N ASN A 217 -7.386 -12.421 9.244 1.00 0.00 N ATOM 1077 CA ASN A 217 -8.299 -13.304 8.504 1.00 0.00 C ATOM 1078 C ASN A 217 -7.667 -13.683 7.143 1.00 0.00 C ATOM 1079 O ASN A 217 -7.194 -12.805 6.415 1.00 0.00 O ATOM 1080 CB ASN A 217 -9.643 -12.578 8.274 1.00 0.00 C ATOM 1081 CG ASN A 217 -10.760 -13.462 7.744 1.00 0.00 C ATOM 1082 OD1 ASN A 217 -10.553 -14.559 7.245 1.00 0.00 O ATOM 1083 ND2 ASN A 217 -11.992 -13.018 7.843 1.00 0.00 N ATOM 0 H ASN A 217 -7.464 -11.434 8.998 1.00 0.00 H new ATOM 0 HA ASN A 217 -8.474 -14.212 9.081 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -9.966 -12.133 9.215 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -9.483 -11.759 7.573 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -12.768 -13.587 7.505 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -12.173 -12.104 8.258 1.00 0.00 H new ATOM 1090 N ALA A 218 -7.636 -14.969 6.761 1.00 0.00 N ATOM 1091 CA ALA A 218 -7.054 -15.394 5.472 1.00 0.00 C ATOM 1092 C ALA A 218 -8.018 -15.018 4.302 1.00 0.00 C ATOM 1093 O ALA A 218 -7.635 -15.112 3.132 1.00 0.00 O ATOM 1094 CB ALA A 218 -6.838 -16.912 5.489 1.00 0.00 C ATOM 0 H ALA A 218 -8.006 -15.735 7.324 1.00 0.00 H new ATOM 0 HA ALA A 218 -6.100 -14.888 5.324 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -6.408 -17.229 4.539 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.158 -17.174 6.300 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.794 -17.414 5.641 1.00 0.00 H new ATOM 1100 N ASP A 219 -9.251 -14.557 4.574 1.00 0.00 N ATOM 1101 CA ASP A 219 -10.180 -14.120 3.517 1.00 0.00 C ATOM 1102 C ASP A 219 -10.290 -12.577 3.530 1.00 0.00 C ATOM 1103 O ASP A 219 -10.422 -11.978 4.600 1.00 0.00 O ATOM 1104 CB ASP A 219 -11.566 -14.737 3.766 1.00 0.00 C ATOM 1105 CG ASP A 219 -12.564 -14.327 2.677 1.00 0.00 C ATOM 1106 OD1 ASP A 219 -12.452 -14.868 1.551 1.00 0.00 O ATOM 1107 OD2 ASP A 219 -13.420 -13.455 2.959 1.00 0.00 O ATOM 0 H ASP A 219 -9.628 -14.477 5.518 1.00 0.00 H new ATOM 0 HA ASP A 219 -9.806 -14.447 2.547 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -11.483 -15.823 3.795 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -11.938 -14.420 4.740 1.00 0.00 H new ATOM 1112 N GLU A 220 -10.276 -11.900 2.379 1.00 0.00 N ATOM 1113 CA GLU A 220 -10.411 -10.433 2.332 1.00 0.00 C ATOM 1114 C GLU A 220 -11.874 -10.041 2.588 1.00 0.00 C ATOM 1115 O GLU A 220 -12.145 -8.928 3.060 1.00 0.00 O ATOM 1116 CB GLU A 220 -9.977 -9.920 0.949 1.00 0.00 C ATOM 1117 CG GLU A 220 -8.476 -10.120 0.697 1.00 0.00 C ATOM 1118 CD GLU A 220 -8.058 -9.525 -0.654 1.00 0.00 C ATOM 1119 OE1 GLU A 220 -8.148 -10.252 -1.673 1.00 0.00 O ATOM 1120 OE2 GLU A 220 -7.649 -8.338 -0.676 1.00 0.00 O ATOM 0 H GLU A 220 -10.173 -12.340 1.465 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.778 -9.988 3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -10.545 -10.439 0.177 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.219 -8.861 0.865 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.904 -9.650 1.497 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -8.239 -11.184 0.718 1.00 0.00 H new TER 1127 GLU A 220 HETATM 1128 ZN ZN A 221 -4.955 14.177 3.777 1.00 0.00 ZN HETATM 1129 ZN ZN A 222 -2.626 -8.652 14.846 1.00 0.00 ZN ATOM 1130 O5' U D 1 15.060 -10.272 10.335 1.00 0.00 O ATOM 1131 C5' U D 1 15.560 -11.600 10.388 1.00 0.00 C ATOM 1132 C4' U D 1 14.418 -12.605 10.184 1.00 0.00 C ATOM 1133 O4' U D 1 14.027 -12.635 8.812 1.00 0.00 O ATOM 1134 C3' U D 1 14.820 -14.042 10.578 1.00 0.00 C ATOM 1135 O3' U D 1 13.749 -14.757 11.197 1.00 0.00 O ATOM 1136 C2' U D 1 15.095 -14.658 9.204 1.00 0.00 C ATOM 1137 O2' U D 1 15.037 -16.081 9.201 1.00 0.00 O ATOM 1138 C1' U D 1 13.980 -13.992 8.400 1.00 0.00 C ATOM 1139 N1 U D 1 14.151 -14.144 6.930 1.00 0.00 N ATOM 1140 C2 U D 1 13.290 -15.014 6.246 1.00 0.00 C ATOM 1141 O2 U D 1 12.385 -15.649 6.791 1.00 0.00 O ATOM 1142 N3 U D 1 13.481 -15.144 4.885 1.00 0.00 N ATOM 1143 C4 U D 1 14.441 -14.496 4.144 1.00 0.00 C ATOM 1144 O4 U D 1 14.519 -14.687 2.933 1.00 0.00 O ATOM 1145 C5 U D 1 15.295 -13.614 4.912 1.00 0.00 C ATOM 1146 C6 U D 1 15.140 -13.459 6.254 1.00 0.00 C ATOM 0 H5' U D 1 16.042 -11.777 11.349 1.00 0.00 H new ATOM 0 H5'' U D 1 16.320 -11.741 9.620 1.00 0.00 H new ATOM 0 H4' U D 1 13.601 -12.273 10.825 1.00 0.00 H new ATOM 0 H3' U D 1 15.643 -14.070 11.292 1.00 0.00 H new ATOM 0 H2' U D 1 16.099 -14.488 8.814 1.00 0.00 H new ATOM 0 HO2' U D 1 14.458 -16.386 9.930 1.00 0.00 H new ATOM 0 HO5' U D 1 15.797 -9.640 10.468 1.00 0.00 H new ATOM 0 H1' U D 1 13.011 -14.454 8.589 1.00 0.00 H new ATOM 0 H3 U D 1 12.855 -15.776 4.385 1.00 0.00 H new ATOM 0 H5 U D 1 16.075 -13.065 4.406 1.00 0.00 H new ATOM 0 H6 U D 1 15.797 -12.794 6.795 1.00 0.00 H new ATOM 1157 P U D 2 13.263 -14.438 12.701 1.00 0.00 P ATOM 1158 OP1 U D 2 14.388 -13.850 13.461 1.00 0.00 O ATOM 1159 OP2 U D 2 12.540 -15.620 13.216 1.00 0.00 O ATOM 1160 O5' U D 2 12.189 -13.281 12.401 1.00 0.00 O ATOM 1161 C5' U D 2 11.385 -12.726 13.427 1.00 0.00 C ATOM 1162 C4' U D 2 10.557 -11.571 12.852 1.00 0.00 C ATOM 1163 O4' U D 2 9.561 -12.061 11.961 1.00 0.00 O ATOM 1164 C3' U D 2 9.840 -10.763 13.947 1.00 0.00 C ATOM 1165 O3' U D 2 10.267 -9.410 13.876 1.00 0.00 O ATOM 1166 C2' U D 2 8.360 -10.916 13.559 1.00 0.00 C ATOM 1167 O2' U D 2 7.546 -9.786 13.852 1.00 0.00 O ATOM 1168 C1' U D 2 8.452 -11.183 12.059 1.00 0.00 C ATOM 1169 N1 U D 2 7.192 -11.765 11.517 1.00 0.00 N ATOM 1170 C2 U D 2 6.254 -10.896 10.943 1.00 0.00 C ATOM 1171 O2 U D 2 6.481 -9.710 10.704 1.00 0.00 O ATOM 1172 N3 U D 2 5.033 -11.435 10.591 1.00 0.00 N ATOM 1173 C4 U D 2 4.727 -12.772 10.586 1.00 0.00 C ATOM 1174 O4 U D 2 3.640 -13.155 10.161 1.00 0.00 O ATOM 1175 C5 U D 2 5.787 -13.628 11.072 1.00 0.00 C ATOM 1176 C6 U D 2 6.955 -13.123 11.548 1.00 0.00 C ATOM 0 H5' U D 2 12.013 -12.368 14.243 1.00 0.00 H new ATOM 0 H5'' U D 2 10.727 -13.489 13.842 1.00 0.00 H new ATOM 0 H4' U D 2 11.264 -10.925 12.331 1.00 0.00 H new ATOM 0 H3' U D 2 10.037 -11.093 14.967 1.00 0.00 H new ATOM 0 H2' U D 2 7.867 -11.701 14.132 1.00 0.00 H new ATOM 0 HO2' U D 2 7.936 -9.287 14.599 1.00 0.00 H new ATOM 0 H1' U D 2 8.586 -10.280 11.464 1.00 0.00 H new ATOM 0 H3 U D 2 4.298 -10.786 10.312 1.00 0.00 H new ATOM 0 H5 U D 2 5.646 -14.699 11.056 1.00 0.00 H new ATOM 0 H6 U D 2 7.702 -13.789 11.953 1.00 0.00 H new ATOM 1187 P A D 3 10.495 -8.531 15.204 1.00 0.00 P ATOM 1188 OP1 A D 3 10.721 -7.128 14.792 1.00 0.00 O ATOM 1189 OP2 A D 3 11.497 -9.230 16.040 1.00 0.00 O ATOM 1190 O5' A D 3 9.051 -8.611 15.937 1.00 0.00 O ATOM 1191 C5' A D 3 8.893 -9.198 17.220 1.00 0.00 C ATOM 1192 C4' A D 3 7.445 -9.049 17.705 1.00 0.00 C ATOM 1193 O4' A D 3 6.617 -10.047 17.122 1.00 0.00 O ATOM 1194 C3' A D 3 7.342 -9.193 19.238 1.00 0.00 C ATOM 1195 O3' A D 3 6.703 -8.071 19.842 1.00 0.00 O ATOM 1196 C2' A D 3 6.477 -10.452 19.395 1.00 0.00 C ATOM 1197 O2' A D 3 5.661 -10.447 20.562 1.00 0.00 O ATOM 1198 C1' A D 3 5.671 -10.445 18.098 1.00 0.00 C ATOM 1199 N9 A D 3 5.116 -11.775 17.755 1.00 0.00 N ATOM 1200 C8 A D 3 5.783 -12.971 17.626 1.00 0.00 C ATOM 1201 N7 A D 3 5.035 -13.970 17.229 1.00 0.00 N ATOM 1202 C5 A D 3 3.776 -13.370 17.064 1.00 0.00 C ATOM 1203 C6 A D 3 2.515 -13.806 16.579 1.00 0.00 C ATOM 1204 N6 A D 3 2.265 -15.010 16.099 1.00 0.00 N ATOM 1205 N1 A D 3 1.463 -12.988 16.554 1.00 0.00 N ATOM 1206 C2 A D 3 1.647 -11.731 16.936 1.00 0.00 C ATOM 1207 N3 A D 3 2.765 -11.166 17.389 1.00 0.00 N ATOM 1208 C4 A D 3 3.808 -12.046 17.421 1.00 0.00 C ATOM 0 H5' A D 3 9.571 -8.723 17.929 1.00 0.00 H new ATOM 0 H5'' A D 3 9.162 -10.253 17.179 1.00 0.00 H new ATOM 0 H4' A D 3 7.116 -8.053 17.407 1.00 0.00 H new ATOM 0 H3' A D 3 8.317 -9.255 19.721 1.00 0.00 H new ATOM 0 H2' A D 3 7.065 -11.358 19.540 1.00 0.00 H new ATOM 0 HO2' A D 3 5.641 -9.544 20.943 1.00 0.00 H new ATOM 0 H1' A D 3 4.804 -9.789 18.173 1.00 0.00 H new ATOM 0 H8 A D 3 6.837 -13.078 17.835 1.00 0.00 H new ATOM 0 H61 A D 3 1.328 -15.243 15.770 1.00 0.00 H new ATOM 0 H62 A D 3 3.009 -15.707 16.057 1.00 0.00 H new ATOM 0 H2 A D 3 0.783 -11.086 16.872 1.00 0.00 H new ATOM 1220 P U D 4 7.467 -6.664 20.069 1.00 0.00 P ATOM 1221 OP1 U D 4 8.927 -6.880 19.945 1.00 0.00 O ATOM 1222 OP2 U D 4 6.902 -6.028 21.279 1.00 0.00 O ATOM 1223 O5' U D 4 6.940 -5.844 18.784 1.00 0.00 O ATOM 1224 C5' U D 4 7.787 -5.420 17.722 1.00 0.00 C ATOM 1225 C4' U D 4 6.939 -4.972 16.522 1.00 0.00 C ATOM 1226 O4' U D 4 6.235 -6.075 15.963 1.00 0.00 O ATOM 1227 C3' U D 4 5.887 -3.913 16.868 1.00 0.00 C ATOM 1228 O3' U D 4 6.461 -2.612 16.966 1.00 0.00 O ATOM 1229 C2' U D 4 4.916 -4.103 15.696 1.00 0.00 C ATOM 1230 O2' U D 4 5.349 -3.406 14.531 1.00 0.00 O ATOM 1231 C1' U D 4 4.985 -5.617 15.450 1.00 0.00 C ATOM 1232 N1 U D 4 3.853 -6.340 16.108 1.00 0.00 N ATOM 1233 C2 U D 4 2.733 -6.663 15.332 1.00 0.00 C ATOM 1234 O2 U D 4 2.640 -6.395 14.135 1.00 0.00 O ATOM 1235 N3 U D 4 1.697 -7.324 15.958 1.00 0.00 N ATOM 1236 C4 U D 4 1.676 -7.718 17.275 1.00 0.00 C ATOM 1237 O4 U D 4 0.702 -8.309 17.730 1.00 0.00 O ATOM 1238 C5 U D 4 2.864 -7.362 18.020 1.00 0.00 C ATOM 1239 C6 U D 4 3.896 -6.694 17.441 1.00 0.00 C ATOM 0 H5' U D 4 8.449 -6.234 17.427 1.00 0.00 H new ATOM 0 H5'' U D 4 8.421 -4.599 18.057 1.00 0.00 H new ATOM 0 H4' U D 4 7.656 -4.544 15.822 1.00 0.00 H new ATOM 0 H3' U D 4 5.405 -4.016 17.840 1.00 0.00 H new ATOM 0 H2' U D 4 3.918 -3.724 15.913 1.00 0.00 H new ATOM 0 HO2' U D 4 5.291 -2.440 14.687 1.00 0.00 H new ATOM 0 H1' U D 4 4.902 -5.819 14.382 1.00 0.00 H new ATOM 0 H3 U D 4 0.874 -7.539 15.395 1.00 0.00 H new ATOM 0 H5 U D 4 2.932 -7.634 19.063 1.00 0.00 H new ATOM 0 H6 U D 4 4.762 -6.437 18.033 1.00 0.00 H new ATOM 1250 P U D 5 5.614 -1.338 17.469 1.00 0.00 P ATOM 1251 OP1 U D 5 6.556 -0.210 17.640 1.00 0.00 O ATOM 1252 OP2 U D 5 4.739 -1.755 18.586 1.00 0.00 O ATOM 1253 O5' U D 5 4.683 -1.033 16.184 1.00 0.00 O ATOM 1254 C5' U D 5 4.196 0.272 15.902 1.00 0.00 C ATOM 1255 C4' U D 5 3.212 0.216 14.718 1.00 0.00 C ATOM 1256 O4' U D 5 2.033 -0.497 15.079 1.00 0.00 O ATOM 1257 C3' U D 5 2.736 1.610 14.282 1.00 0.00 C ATOM 1258 O3' U D 5 2.318 1.599 12.921 1.00 0.00 O ATOM 1259 C2' U D 5 1.513 1.817 15.171 1.00 0.00 C ATOM 1260 O2' U D 5 0.596 2.779 14.661 1.00 0.00 O ATOM 1261 C1' U D 5 0.935 0.402 15.213 1.00 0.00 C ATOM 1262 N1 U D 5 0.234 0.172 16.497 1.00 0.00 N ATOM 1263 C2 U D 5 -1.163 0.114 16.529 1.00 0.00 C ATOM 1264 O2 U D 5 -1.873 0.198 15.525 1.00 0.00 O ATOM 1265 N3 U D 5 -1.747 -0.068 17.770 1.00 0.00 N ATOM 1266 C4 U D 5 -1.077 -0.136 18.974 1.00 0.00 C ATOM 1267 O4 U D 5 -1.700 -0.275 20.022 1.00 0.00 O ATOM 1268 C5 U D 5 0.363 -0.032 18.855 1.00 0.00 C ATOM 1269 C6 U D 5 0.963 0.092 17.656 1.00 0.00 C ATOM 0 H5' U D 5 5.027 0.937 15.666 1.00 0.00 H new ATOM 0 H5'' U D 5 3.699 0.683 16.781 1.00 0.00 H new ATOM 0 H4' U D 5 3.758 -0.269 13.909 1.00 0.00 H new ATOM 0 H3' U D 5 3.507 2.375 14.370 1.00 0.00 H new ATOM 0 H2' U D 5 1.750 2.230 16.151 1.00 0.00 H new ATOM 0 HO2' U D 5 -0.164 2.864 15.274 1.00 0.00 H new ATOM 0 H1' U D 5 0.210 0.252 14.413 1.00 0.00 H new ATOM 0 H3 U D 5 -2.762 -0.160 17.797 1.00 0.00 H new ATOM 0 H5 U D 5 0.969 -0.054 19.749 1.00 0.00 H new ATOM 0 H6 U D 5 2.041 0.129 17.606 1.00 0.00 H new ATOM 1280 P U D 6 3.338 1.904 11.718 1.00 0.00 P ATOM 1281 OP1 U D 6 2.638 1.639 10.442 1.00 0.00 O ATOM 1282 OP2 U D 6 4.633 1.252 12.010 1.00 0.00 O ATOM 1283 O5' U D 6 3.518 3.496 11.881 1.00 0.00 O ATOM 1284 C5' U D 6 2.398 4.368 11.878 1.00 0.00 C ATOM 1285 C4' U D 6 2.849 5.811 11.643 1.00 0.00 C ATOM 1286 O4' U D 6 3.272 5.976 10.295 1.00 0.00 O ATOM 1287 C3' U D 6 1.716 6.815 11.872 1.00 0.00 C ATOM 1288 O3' U D 6 1.629 7.207 13.240 1.00 0.00 O ATOM 1289 C2' U D 6 2.174 7.980 10.988 1.00 0.00 C ATOM 1290 O2' U D 6 3.121 8.809 11.657 1.00 0.00 O ATOM 1291 C1' U D 6 2.876 7.262 9.827 1.00 0.00 C ATOM 1292 N1 U D 6 2.053 7.169 8.589 1.00 0.00 N ATOM 1293 C2 U D 6 2.008 8.308 7.774 1.00 0.00 C ATOM 1294 O2 U D 6 2.442 9.407 8.119 1.00 0.00 O ATOM 1295 N3 U D 6 1.464 8.159 6.521 1.00 0.00 N ATOM 1296 C4 U D 6 1.031 6.982 5.971 1.00 0.00 C ATOM 1297 O4 U D 6 0.681 6.965 4.797 1.00 0.00 O ATOM 1298 C5 U D 6 1.052 5.852 6.878 1.00 0.00 C ATOM 1299 C6 U D 6 1.535 5.970 8.142 1.00 0.00 C ATOM 0 H5' U D 6 1.869 4.295 12.828 1.00 0.00 H new ATOM 0 H5'' U D 6 1.697 4.068 11.099 1.00 0.00 H new ATOM 0 H4' U D 6 3.657 5.999 12.350 1.00 0.00 H new ATOM 0 H3' U D 6 0.724 6.430 11.636 1.00 0.00 H new ATOM 0 H2' U D 6 1.348 8.629 10.697 1.00 0.00 H new ATOM 0 HO2' U D 6 3.068 8.652 12.623 1.00 0.00 H new ATOM 0 H1' U D 6 3.743 7.851 9.527 1.00 0.00 H new ATOM 0 H3 U D 6 1.375 8.999 5.950 1.00 0.00 H new ATOM 0 H5 U D 6 0.676 4.897 6.542 1.00 0.00 H new ATOM 0 H6 U D 6 1.514 5.117 8.804 1.00 0.00 H new ATOM 1310 P A D 7 0.332 6.925 14.153 1.00 0.00 P ATOM 1311 OP1 A D 7 0.778 6.842 15.561 1.00 0.00 O ATOM 1312 OP2 A D 7 -0.460 5.828 13.554 1.00 0.00 O ATOM 1313 O5' A D 7 -0.479 8.312 13.973 1.00 0.00 O ATOM 1314 C5' A D 7 -1.229 8.583 12.803 1.00 0.00 C ATOM 1315 C4' A D 7 -1.828 9.995 12.847 1.00 0.00 C ATOM 1316 O4' A D 7 -2.508 10.235 11.627 1.00 0.00 O ATOM 1317 C3' A D 7 -2.861 10.210 13.965 1.00 0.00 C ATOM 1318 O3' A D 7 -3.062 11.585 14.289 1.00 0.00 O ATOM 1319 C2' A D 7 -4.124 9.655 13.295 1.00 0.00 C ATOM 1320 O2' A D 7 -5.323 10.237 13.788 1.00 0.00 O ATOM 1321 C1' A D 7 -3.891 9.963 11.806 1.00 0.00 C ATOM 1322 N9 A D 7 -4.285 8.865 10.888 1.00 0.00 N ATOM 1323 C8 A D 7 -4.232 7.500 11.080 1.00 0.00 C ATOM 1324 N7 A D 7 -4.529 6.788 10.027 1.00 0.00 N ATOM 1325 C5 A D 7 -4.841 7.766 9.073 1.00 0.00 C ATOM 1326 C6 A D 7 -5.223 7.736 7.712 1.00 0.00 C ATOM 1327 N6 A D 7 -5.294 6.639 6.989 1.00 0.00 N ATOM 1328 N1 A D 7 -5.522 8.851 7.046 1.00 0.00 N ATOM 1329 C2 A D 7 -5.382 10.005 7.689 1.00 0.00 C ATOM 1330 N3 A D 7 -4.995 10.201 8.947 1.00 0.00 N ATOM 1331 C4 A D 7 -4.733 9.028 9.594 1.00 0.00 C ATOM 0 H5' A D 7 -2.028 7.849 12.701 1.00 0.00 H new ATOM 0 H5'' A D 7 -0.590 8.483 11.926 1.00 0.00 H new ATOM 0 H4' A D 7 -0.989 10.668 13.026 1.00 0.00 H new ATOM 0 H3' A D 7 -2.567 9.746 14.906 1.00 0.00 H new ATOM 0 H2' A D 7 -4.267 8.593 13.496 1.00 0.00 H new ATOM 0 HO2' A D 7 -5.110 11.057 14.280 1.00 0.00 H new ATOM 0 H1' A D 7 -4.523 10.814 11.552 1.00 0.00 H new ATOM 0 H8 A D 7 -3.966 7.055 12.027 1.00 0.00 H new ATOM 0 H61 A D 7 -5.578 6.691 6.011 1.00 0.00 H new ATOM 0 H62 A D 7 -5.065 5.737 7.407 1.00 0.00 H new ATOM 0 H2 A D 7 -5.611 10.894 7.120 1.00 0.00 H new ATOM 1343 P U D 8 -2.036 12.422 15.213 1.00 0.00 P ATOM 1344 OP1 U D 8 -1.245 11.479 16.036 1.00 0.00 O ATOM 1345 OP2 U D 8 -2.793 13.519 15.854 1.00 0.00 O ATOM 1346 O5' U D 8 -1.092 13.070 14.077 1.00 0.00 O ATOM 1347 C5' U D 8 0.287 12.752 13.942 1.00 0.00 C ATOM 1348 C4' U D 8 0.778 13.158 12.547 1.00 0.00 C ATOM 1349 O4' U D 8 0.092 12.434 11.532 1.00 0.00 O ATOM 1350 C3' U D 8 0.577 14.642 12.238 1.00 0.00 C ATOM 1351 O3' U D 8 1.582 15.428 12.867 1.00 0.00 O ATOM 1352 C2' U D 8 0.660 14.600 10.707 1.00 0.00 C ATOM 1353 O2' U D 8 2.008 14.561 10.246 1.00 0.00 O ATOM 1354 C1' U D 8 -0.024 13.264 10.381 1.00 0.00 C ATOM 1355 N1 U D 8 -1.451 13.440 9.971 1.00 0.00 N ATOM 1356 C2 U D 8 -1.701 13.668 8.614 1.00 0.00 C ATOM 1357 O2 U D 8 -0.803 13.809 7.788 1.00 0.00 O ATOM 1358 N3 U D 8 -3.015 13.726 8.203 1.00 0.00 N ATOM 1359 C4 U D 8 -4.110 13.631 9.030 1.00 0.00 C ATOM 1360 O4 U D 8 -5.246 13.709 8.566 1.00 0.00 O ATOM 1361 C5 U D 8 -3.788 13.458 10.432 1.00 0.00 C ATOM 1362 C6 U D 8 -2.500 13.362 10.863 1.00 0.00 C ATOM 0 H5' U D 8 0.440 11.684 14.095 1.00 0.00 H new ATOM 0 H5'' U D 8 0.866 13.270 14.707 1.00 0.00 H new ATOM 0 H4' U D 8 1.845 12.933 12.554 1.00 0.00 H new ATOM 0 H3' U D 8 -0.342 15.101 12.603 1.00 0.00 H new ATOM 0 H2' U D 8 0.210 15.477 10.241 1.00 0.00 H new ATOM 0 HO2' U D 8 2.606 14.878 10.955 1.00 0.00 H new ATOM 0 H1' U D 8 0.466 12.800 9.525 1.00 0.00 H new ATOM 0 H3 U D 8 -3.190 13.849 7.206 1.00 0.00 H new ATOM 0 H5 U D 8 -4.590 13.404 11.153 1.00 0.00 H new ATOM 0 H6 U D 8 -2.298 13.223 11.915 1.00 0.00 H new ATOM 1373 P U D 9 1.504 17.033 12.943 1.00 0.00 P ATOM 1374 OP1 U D 9 2.590 17.486 13.840 1.00 0.00 O ATOM 1375 OP2 U D 9 0.106 17.434 13.215 1.00 0.00 O ATOM 1376 O5' U D 9 1.875 17.485 11.438 1.00 0.00 O ATOM 1377 C5' U D 9 2.431 18.769 11.180 1.00 0.00 C ATOM 1378 C4' U D 9 2.448 19.090 9.677 1.00 0.00 C ATOM 1379 O4' U D 9 1.114 19.138 9.177 1.00 0.00 O ATOM 1380 C3' U D 9 3.062 20.476 9.427 1.00 0.00 C ATOM 1381 O3' U D 9 3.686 20.523 8.152 1.00 0.00 O ATOM 1382 C2' U D 9 1.828 21.386 9.470 1.00 0.00 C ATOM 1383 O2' U D 9 1.985 22.616 8.763 1.00 0.00 O ATOM 1384 C1' U D 9 0.761 20.480 8.854 1.00 0.00 C ATOM 1385 N1 U D 9 -0.619 20.791 9.326 1.00 0.00 N ATOM 1386 C2 U D 9 -1.498 21.431 8.443 1.00 0.00 C ATOM 1387 O2 U D 9 -1.178 21.819 7.319 1.00 0.00 O ATOM 1388 N3 U D 9 -2.799 21.606 8.871 1.00 0.00 N ATOM 1389 C4 U D 9 -3.303 21.223 10.091 1.00 0.00 C ATOM 1390 O4 U D 9 -4.487 21.414 10.357 1.00 0.00 O ATOM 1391 C5 U D 9 -2.334 20.606 10.969 1.00 0.00 C ATOM 1392 C6 U D 9 -1.046 20.405 10.579 1.00 0.00 C ATOM 0 H5' U D 9 3.447 18.811 11.573 1.00 0.00 H new ATOM 0 H5'' U D 9 1.854 19.528 11.708 1.00 0.00 H new ATOM 0 H4' U D 9 3.032 18.314 9.181 1.00 0.00 H new ATOM 0 H3' U D 9 3.836 20.755 10.142 1.00 0.00 H new ATOM 0 H2' U D 9 1.593 21.737 10.475 1.00 0.00 H new ATOM 0 HO2' U D 9 1.160 23.141 8.833 1.00 0.00 H new ATOM 0 HO3' U D 9 3.525 21.398 7.741 1.00 0.00 H new ATOM 0 H1' U D 9 0.738 20.641 7.776 1.00 0.00 H new ATOM 0 H3 U D 9 -3.444 22.060 8.224 1.00 0.00 H new ATOM 0 H5 U D 9 -2.640 20.297 11.958 1.00 0.00 H new ATOM 0 H6 U D 9 -0.350 19.937 11.259 1.00 0.00 H new TER 1404 U D 9