USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 811 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 223 GLN : amide:sc= 0.116 K(o=0.29,f=0.9) USER MOD Set 1.2: A 227 GLN : amide:sc= 0.179 K(o=0.29,f=0.9) USER MOD Set 2.1: A 186 GLN : amide:sc= -0.685 K(o=-0.62,f=0.76) USER MOD Set 2.2: A 190 THR OG1 : rot -160:sc= 0.0618 USER MOD Set 3.1: A 187 HIS : no HD1:sc= -0.1 K(o=-0.1,f=-0.87) USER MOD Set 3.2: A 191 THR OG1 : rot 170:sc= -0.0018 USER MOD Set 4.1: A 166 MET CE :methyl -170:sc= -0.0199 (180deg=-0.246) USER MOD Set 4.2: A 170 SER OG : rot -99:sc= 0.186 USER MOD Set 5.1: A 132 SER OG : rot -140:sc= 0.0592 USER MOD Set 5.2: A 134 MET CE :methyl -163:sc= -0.24 (180deg=-0.287) USER MOD Set 5.3: A 217 GLN : amide:sc= 0.545 X(o=0.36,f=0.58) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 174:sc= -2.18! (180deg=-2.27) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0789 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -108:sc= 0.408 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.197 USER MOD Single : A 153 ASN : amide:sc= -0.651 K(o=-0.65,f=-2.1!) USER MOD Single : A 154 MET CE :methyl -161:sc= -0.64 (180deg=-1.47) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -114:sc= -0.0145 USER MOD Single : A 159 ASN : amide:sc=-0.000688 K(o=-0.00069,f=-0.55) USER MOD Single : A 160 GLN : amide:sc= -0.924 X(o=-0.92,f=-1.2) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.196 K(o=-0.2,f=-1.1!) USER MOD Single : A 172 GLN : amide:sc= -2.53! C(o=-2.5!,f=-4.2!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 174 ASN : amide:sc= 0.33 X(o=0.33,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0558 K(o=-0.056,f=-2!) USER MOD Single : A 183 THR OG1 : rot 77:sc= 1.64 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 87:sc= 1.24 USER MOD Single : A 192 THR OG1 : rot 78:sc= 0.182 USER MOD Single : A 193 THR OG1 : rot 67:sc= 0.0611 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.616! X(o=-0.62!,f=-0.16) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.223 USER MOD Single : A 201 THR OG1 : rot -17:sc= 1.08 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 170:sc= -0.31 (180deg=-0.435) USER MOD Single : A 206 MET CE :methyl -115:sc= -0.127 (180deg=-1.02) USER MOD Single : A 212 GLN : amide:sc= -0.0784 X(o=-0.078,f=-0.017) USER MOD Single : A 213 MET CE :methyl 161:sc= 0 (180deg=-0.138) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 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 ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.260 -13.067 1.313 1.00 0.00 N ATOM 2 CA LEU A 125 5.214 -11.842 2.099 1.00 0.00 C ATOM 3 C LEU A 125 5.667 -12.254 3.503 1.00 0.00 C ATOM 4 O LEU A 125 6.798 -12.713 3.644 1.00 0.00 O ATOM 5 CB LEU A 125 3.823 -11.207 1.999 1.00 0.00 C ATOM 6 CG LEU A 125 3.693 -10.358 0.717 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.374 -10.673 0.033 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.761 -8.861 1.028 1.00 0.00 C ATOM 0 HA LEU A 125 5.874 -11.050 1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.062 -11.987 2.001 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.641 -10.582 2.873 1.00 0.00 H new ATOM 0 HG LEU A 125 4.526 -10.606 0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.282 -10.074 -0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.343 -11.731 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.550 -10.441 0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.666 -8.293 0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.949 -8.593 1.704 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.716 -8.630 1.499 1.00 0.00 H new ATOM 20 N GLY A 126 4.809 -12.172 4.520 1.00 0.00 N ATOM 21 CA GLY A 126 5.036 -12.675 5.875 1.00 0.00 C ATOM 22 C GLY A 126 6.006 -11.840 6.709 1.00 0.00 C ATOM 23 O GLY A 126 6.114 -12.057 7.919 1.00 0.00 O ATOM 0 H GLY A 126 3.894 -11.733 4.417 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.079 -12.724 6.395 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.417 -13.694 5.811 1.00 0.00 H new ATOM 27 N GLY A 127 6.631 -10.832 6.105 1.00 0.00 N ATOM 28 CA GLY A 127 7.579 -9.910 6.712 1.00 0.00 C ATOM 29 C GLY A 127 7.509 -8.535 6.050 1.00 0.00 C ATOM 30 O GLY A 127 8.489 -7.790 6.089 1.00 0.00 O ATOM 0 H GLY A 127 6.477 -10.627 5.118 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.368 -9.815 7.777 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.589 -10.310 6.621 1.00 0.00 H new ATOM 34 N TYR A 128 6.395 -8.208 5.387 1.00 0.00 N ATOM 35 CA TYR A 128 5.963 -6.833 5.195 1.00 0.00 C ATOM 36 C TYR A 128 5.081 -6.472 6.389 1.00 0.00 C ATOM 37 O TYR A 128 4.525 -7.357 7.053 1.00 0.00 O ATOM 38 CB TYR A 128 5.168 -6.717 3.890 1.00 0.00 C ATOM 39 CG TYR A 128 5.981 -6.215 2.714 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.970 -7.037 2.140 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.745 -4.927 2.192 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.715 -6.579 1.041 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.493 -4.459 1.097 1.00 0.00 C ATOM 44 CZ TYR A 128 7.481 -5.288 0.520 1.00 0.00 C ATOM 45 OH TYR A 128 8.243 -4.852 -0.515 1.00 0.00 O ATOM 0 H TYR A 128 5.770 -8.897 4.969 1.00 0.00 H new ATOM 0 HA TYR A 128 6.815 -6.157 5.129 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.754 -7.694 3.641 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.325 -6.044 4.049 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.156 -8.021 2.545 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.987 -4.298 2.635 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.466 -7.214 0.595 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.313 -3.471 0.699 1.00 0.00 H new ATOM 0 HH TYR A 128 7.966 -3.946 -0.767 1.00 0.00 H new ATOM 55 N MET A 129 4.896 -5.174 6.616 1.00 0.00 N ATOM 56 CA MET A 129 4.159 -4.652 7.753 1.00 0.00 C ATOM 57 C MET A 129 3.017 -3.782 7.236 1.00 0.00 C ATOM 58 O MET A 129 2.800 -3.633 6.032 1.00 0.00 O ATOM 59 CB MET A 129 5.147 -4.041 8.757 1.00 0.00 C ATOM 60 CG MET A 129 5.439 -2.538 8.727 1.00 0.00 C ATOM 61 SD MET A 129 4.314 -1.462 9.662 1.00 0.00 S ATOM 62 CE MET A 129 3.819 -2.508 11.056 1.00 0.00 C ATOM 0 H MET A 129 5.262 -4.447 6.002 1.00 0.00 H new ATOM 0 HA MET A 129 3.653 -5.417 8.341 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.783 -4.281 9.756 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.098 -4.558 8.631 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.450 -2.381 9.104 1.00 0.00 H new ATOM 0 HG3 MET A 129 5.433 -2.212 7.687 1.00 0.00 H new ATOM 0 HE1 MET A 129 3.217 -1.925 11.753 1.00 0.00 H new ATOM 0 HE2 MET A 129 3.234 -3.351 10.689 1.00 0.00 H new ATOM 0 HE3 MET A 129 4.708 -2.879 11.567 1.00 0.00 H new ATOM 72 N LEU A 130 2.217 -3.287 8.163 1.00 0.00 N ATOM 73 CA LEU A 130 0.960 -2.620 7.927 1.00 0.00 C ATOM 74 C LEU A 130 0.972 -1.403 8.841 1.00 0.00 C ATOM 75 O LEU A 130 0.834 -1.564 10.054 1.00 0.00 O ATOM 76 CB LEU A 130 -0.180 -3.608 8.240 1.00 0.00 C ATOM 77 CG LEU A 130 -1.538 -2.956 7.976 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.745 -2.681 6.484 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.705 -3.802 8.485 1.00 0.00 C ATOM 0 H LEU A 130 2.445 -3.346 9.155 1.00 0.00 H new ATOM 0 HA LEU A 130 0.812 -2.296 6.897 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.073 -4.502 7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.118 -3.926 9.281 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.525 -2.016 8.527 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.720 -2.218 6.331 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.964 -2.010 6.126 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.699 -3.619 5.931 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.644 -3.292 8.272 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.697 -4.771 7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.607 -3.947 9.561 1.00 0.00 H new ATOM 91 N GLY A 131 1.221 -0.224 8.270 1.00 0.00 N ATOM 92 CA GLY A 131 1.329 1.017 9.020 1.00 0.00 C ATOM 93 C GLY A 131 -0.041 1.550 9.412 1.00 0.00 C ATOM 94 O GLY A 131 -1.044 0.826 9.378 1.00 0.00 O ATOM 0 H GLY A 131 1.354 -0.108 7.265 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.927 0.851 9.916 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.853 1.762 8.421 1.00 0.00 H new ATOM 98 N SER A 132 -0.100 2.843 9.722 1.00 0.00 N ATOM 99 CA SER A 132 -1.279 3.499 10.244 1.00 0.00 C ATOM 100 C SER A 132 -2.528 3.205 9.409 1.00 0.00 C ATOM 101 O SER A 132 -2.548 3.383 8.191 1.00 0.00 O ATOM 102 CB SER A 132 -1.038 5.015 10.325 1.00 0.00 C ATOM 103 OG SER A 132 -0.005 5.541 9.489 1.00 0.00 O ATOM 0 H SER A 132 0.695 3.472 9.611 1.00 0.00 H new ATOM 0 HA SER A 132 -1.461 3.101 11.242 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.970 5.523 10.076 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.803 5.269 11.359 1.00 0.00 H new ATOM 0 HG SER A 132 0.495 6.226 9.979 1.00 0.00 H new ATOM 109 N ALA A 133 -3.610 2.864 10.098 1.00 0.00 N ATOM 110 CA ALA A 133 -4.934 2.761 9.518 1.00 0.00 C ATOM 111 C ALA A 133 -5.437 4.191 9.298 1.00 0.00 C ATOM 112 O ALA A 133 -5.242 5.041 10.171 1.00 0.00 O ATOM 113 CB ALA A 133 -5.878 2.072 10.504 1.00 0.00 C ATOM 0 H ALA A 133 -3.586 2.648 11.095 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.901 2.191 8.590 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.872 1.997 10.064 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.504 1.073 10.728 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.932 2.654 11.424 1.00 0.00 H new ATOM 119 N MET A 134 -6.115 4.465 8.191 1.00 0.00 N ATOM 120 CA MET A 134 -6.629 5.776 7.824 1.00 0.00 C ATOM 121 C MET A 134 -8.043 5.653 7.254 1.00 0.00 C ATOM 122 O MET A 134 -8.620 4.561 7.179 1.00 0.00 O ATOM 123 CB MET A 134 -5.642 6.440 6.850 1.00 0.00 C ATOM 124 CG MET A 134 -4.399 6.894 7.619 1.00 0.00 C ATOM 125 SD MET A 134 -3.191 7.842 6.665 1.00 0.00 S ATOM 126 CE MET A 134 -2.496 6.482 5.703 1.00 0.00 C ATOM 0 H MET A 134 -6.330 3.750 7.496 1.00 0.00 H new ATOM 0 HA MET A 134 -6.711 6.416 8.702 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.361 5.738 6.064 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.113 7.293 6.362 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.720 7.498 8.468 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.903 6.012 8.025 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.542 6.789 5.275 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.342 5.619 6.351 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.184 6.215 4.901 1.00 0.00 H new ATOM 136 N SER A 135 -8.646 6.788 6.921 1.00 0.00 N ATOM 137 CA SER A 135 -9.965 6.889 6.347 1.00 0.00 C ATOM 138 C SER A 135 -9.997 6.460 4.878 1.00 0.00 C ATOM 139 O SER A 135 -9.216 6.928 4.054 1.00 0.00 O ATOM 140 CB SER A 135 -10.556 8.278 6.626 1.00 0.00 C ATOM 141 OG SER A 135 -9.670 9.156 7.313 1.00 0.00 O ATOM 0 H SER A 135 -8.203 7.697 7.053 1.00 0.00 H new ATOM 0 HA SER A 135 -10.623 6.172 6.838 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.844 8.736 5.680 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.466 8.163 7.215 1.00 0.00 H new ATOM 0 HG SER A 135 -10.110 10.020 7.455 1.00 0.00 H new ATOM 147 N ARG A 136 -10.942 5.563 4.587 1.00 0.00 N ATOM 148 CA ARG A 136 -11.504 5.219 3.282 1.00 0.00 C ATOM 149 C ARG A 136 -11.679 6.490 2.428 1.00 0.00 C ATOM 150 O ARG A 136 -12.594 7.264 2.714 1.00 0.00 O ATOM 151 CB ARG A 136 -12.791 4.412 3.561 1.00 0.00 C ATOM 152 CG ARG A 136 -13.879 5.115 4.395 1.00 0.00 C ATOM 153 CD ARG A 136 -14.810 4.099 5.067 1.00 0.00 C ATOM 154 NE ARG A 136 -14.297 3.642 6.367 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.821 2.433 6.686 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.763 1.456 5.782 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.386 2.209 7.921 1.00 0.00 N ATOM 0 H ARG A 136 -11.371 5.009 5.328 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.849 4.593 2.677 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.227 4.125 2.604 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.511 3.491 4.073 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.410 5.740 5.155 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -14.461 5.776 3.753 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.794 4.548 5.205 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.941 3.240 4.409 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.305 4.332 7.118 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.085 1.624 4.829 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.397 0.540 6.043 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.417 2.955 8.616 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.021 1.291 8.175 1.00 0.00 H new ATOM 171 N PRO A 137 -10.783 6.774 1.465 1.00 0.00 N ATOM 172 CA PRO A 137 -10.767 8.026 0.723 1.00 0.00 C ATOM 173 C PRO A 137 -11.869 8.010 -0.333 1.00 0.00 C ATOM 174 O PRO A 137 -12.009 7.036 -1.075 1.00 0.00 O ATOM 175 CB PRO A 137 -9.386 8.104 0.065 1.00 0.00 C ATOM 176 CG PRO A 137 -8.964 6.651 -0.103 1.00 0.00 C ATOM 177 CD PRO A 137 -9.744 5.889 0.968 1.00 0.00 C ATOM 0 HA PRO A 137 -10.944 8.888 1.366 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.432 8.618 -0.895 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.680 8.653 0.687 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.201 6.283 -1.101 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.889 6.534 0.033 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.181 4.981 0.551 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.083 5.582 1.778 1.00 0.00 H new ATOM 184 N ILE A 138 -12.627 9.098 -0.446 1.00 0.00 N ATOM 185 CA ILE A 138 -13.646 9.236 -1.474 1.00 0.00 C ATOM 186 C ILE A 138 -12.925 9.710 -2.735 1.00 0.00 C ATOM 187 O ILE A 138 -12.797 10.916 -2.965 1.00 0.00 O ATOM 188 CB ILE A 138 -14.780 10.190 -1.034 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.324 9.881 0.369 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.947 10.153 -2.029 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.723 8.428 0.642 1.00 0.00 C ATOM 0 H ILE A 138 -12.550 9.905 0.173 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.147 8.287 -1.664 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.331 11.183 -1.011 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.568 10.170 1.099 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.195 10.513 0.544 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.731 10.833 -1.696 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.595 10.460 -3.014 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.345 9.140 -2.085 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.091 8.338 1.664 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.507 8.129 -0.054 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.855 7.782 0.510 1.00 0.00 H new ATOM 203 N ILE A 139 -12.404 8.777 -3.536 1.00 0.00 N ATOM 204 CA ILE A 139 -11.906 9.102 -4.862 1.00 0.00 C ATOM 205 C ILE A 139 -13.046 9.719 -5.671 1.00 0.00 C ATOM 206 O ILE A 139 -14.208 9.324 -5.533 1.00 0.00 O ATOM 207 CB ILE A 139 -11.327 7.847 -5.535 1.00 0.00 C ATOM 208 CG1 ILE A 139 -9.907 7.599 -5.020 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.164 7.955 -7.057 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.797 6.924 -3.686 1.00 0.00 C ATOM 0 H ILE A 139 -12.319 7.792 -3.283 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.094 9.827 -4.800 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.042 7.059 -5.298 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.376 6.994 -5.755 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.391 8.557 -4.963 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.750 7.025 -7.445 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.136 8.138 -7.515 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.490 8.779 -7.293 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.746 6.802 -3.426 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.290 7.533 -2.928 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.275 5.946 -3.733 1.00 0.00 H new ATOM 222 N HIS A 140 -12.697 10.634 -6.574 1.00 0.00 N ATOM 223 CA HIS A 140 -13.610 11.129 -7.584 1.00 0.00 C ATOM 224 C HIS A 140 -13.139 10.570 -8.920 1.00 0.00 C ATOM 225 O HIS A 140 -12.018 10.847 -9.351 1.00 0.00 O ATOM 226 CB HIS A 140 -13.668 12.660 -7.563 1.00 0.00 C ATOM 227 CG HIS A 140 -13.898 13.240 -6.190 1.00 0.00 C ATOM 228 ND1 HIS A 140 -14.597 12.672 -5.146 1.00 0.00 N ATOM 229 CD2 HIS A 140 -13.342 14.398 -5.732 1.00 0.00 C ATOM 230 CE1 HIS A 140 -14.437 13.468 -4.076 1.00 0.00 C ATOM 231 NE2 HIS A 140 -13.692 14.550 -4.386 1.00 0.00 N ATOM 0 H HIS A 140 -11.767 11.050 -6.620 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.632 10.800 -7.395 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.734 13.055 -7.963 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.466 12.994 -8.227 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.736 15.080 -6.309 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.849 13.269 -3.098 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -13.437 15.319 -3.767 1.00 0.00 H new ATOM 239 N PHE A 141 -13.974 9.757 -9.567 1.00 0.00 N ATOM 240 CA PHE A 141 -13.664 9.132 -10.853 1.00 0.00 C ATOM 241 C PHE A 141 -14.091 10.029 -12.020 1.00 0.00 C ATOM 242 O PHE A 141 -14.094 9.597 -13.174 1.00 0.00 O ATOM 243 CB PHE A 141 -14.363 7.767 -10.906 1.00 0.00 C ATOM 244 CG PHE A 141 -13.710 6.737 -10.005 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.619 5.987 -10.488 1.00 0.00 C ATOM 246 CD2 PHE A 141 -14.158 6.556 -8.681 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.953 5.087 -9.639 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.494 5.649 -7.837 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.380 4.933 -8.310 1.00 0.00 C ATOM 0 H PHE A 141 -14.897 9.511 -9.208 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.587 8.992 -10.947 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.407 7.887 -10.616 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.357 7.401 -11.933 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.295 6.104 -11.511 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.009 7.112 -8.316 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.114 4.515 -10.008 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.840 5.502 -6.824 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.851 4.262 -7.649 1.00 0.00 H new ATOM 259 N GLY A 142 -14.541 11.249 -11.729 1.00 0.00 N ATOM 260 CA GLY A 142 -15.268 12.099 -12.655 1.00 0.00 C ATOM 261 C GLY A 142 -16.759 11.805 -12.564 1.00 0.00 C ATOM 262 O GLY A 142 -17.545 12.756 -12.510 1.00 0.00 O ATOM 0 H GLY A 142 -14.403 11.680 -10.815 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.080 13.148 -12.424 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.916 11.928 -13.672 1.00 0.00 H new ATOM 266 N SER A 143 -17.144 10.526 -12.463 1.00 0.00 N ATOM 267 CA SER A 143 -18.528 10.132 -12.270 1.00 0.00 C ATOM 268 C SER A 143 -18.802 9.998 -10.778 1.00 0.00 C ATOM 269 O SER A 143 -17.965 9.489 -10.025 1.00 0.00 O ATOM 270 CB SER A 143 -18.787 8.781 -12.939 1.00 0.00 C ATOM 271 OG SER A 143 -18.575 8.841 -14.330 1.00 0.00 O ATOM 0 H SER A 143 -16.496 9.740 -12.514 1.00 0.00 H new ATOM 0 HA SER A 143 -19.179 10.886 -12.711 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.132 8.027 -12.503 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.811 8.466 -12.740 1.00 0.00 H new ATOM 0 HG SER A 143 -18.748 7.961 -14.725 1.00 0.00 H new ATOM 277 N ASP A 144 -19.998 10.395 -10.359 1.00 0.00 N ATOM 278 CA ASP A 144 -20.566 10.076 -9.055 1.00 0.00 C ATOM 279 C ASP A 144 -21.039 8.619 -9.015 1.00 0.00 C ATOM 280 O ASP A 144 -21.017 8.020 -7.943 1.00 0.00 O ATOM 281 CB ASP A 144 -21.717 11.021 -8.690 1.00 0.00 C ATOM 282 CG ASP A 144 -22.980 10.742 -9.497 1.00 0.00 C ATOM 283 OD1 ASP A 144 -22.887 10.812 -10.745 1.00 0.00 O ATOM 284 OD2 ASP A 144 -24.038 10.475 -8.883 1.00 0.00 O ATOM 0 H ASP A 144 -20.618 10.965 -10.935 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.779 10.212 -8.314 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.940 10.924 -7.627 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.403 12.052 -8.857 1.00 0.00 H new ATOM 289 N TYR A 145 -21.370 8.005 -10.164 1.00 0.00 N ATOM 290 CA TYR A 145 -21.748 6.595 -10.219 1.00 0.00 C ATOM 291 C TYR A 145 -20.621 5.715 -9.679 1.00 0.00 C ATOM 292 O TYR A 145 -20.850 4.977 -8.725 1.00 0.00 O ATOM 293 CB TYR A 145 -22.158 6.148 -11.632 1.00 0.00 C ATOM 294 CG TYR A 145 -22.506 4.668 -11.678 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.736 4.231 -11.153 1.00 0.00 C ATOM 296 CD2 TYR A 145 -21.576 3.722 -12.158 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.026 2.857 -11.081 1.00 0.00 C ATOM 298 CE2 TYR A 145 -21.861 2.344 -12.088 1.00 0.00 C ATOM 299 CZ TYR A 145 -23.087 1.904 -11.540 1.00 0.00 C ATOM 300 OH TYR A 145 -23.377 0.579 -11.422 1.00 0.00 O ATOM 0 H TYR A 145 -21.381 8.473 -11.070 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.626 6.476 -9.584 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.015 6.733 -11.964 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.344 6.352 -12.328 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.460 4.953 -10.804 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.640 4.056 -12.582 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.970 2.528 -10.673 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.143 1.624 -12.453 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.817 0.183 -10.722 1.00 0.00 H new ATOM 310 N GLU A 146 -19.420 5.790 -10.264 1.00 0.00 N ATOM 311 CA GLU A 146 -18.244 5.006 -9.870 1.00 0.00 C ATOM 312 C GLU A 146 -17.869 5.249 -8.402 1.00 0.00 C ATOM 313 O GLU A 146 -17.554 4.331 -7.649 1.00 0.00 O ATOM 314 CB GLU A 146 -17.065 5.384 -10.793 1.00 0.00 C ATOM 315 CG GLU A 146 -16.969 4.476 -12.022 1.00 0.00 C ATOM 316 CD GLU A 146 -15.574 4.505 -12.660 1.00 0.00 C ATOM 317 OE1 GLU A 146 -15.265 5.449 -13.424 1.00 0.00 O ATOM 318 OE2 GLU A 146 -14.806 3.530 -12.470 1.00 0.00 O ATOM 0 H GLU A 146 -19.234 6.416 -11.047 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.477 3.946 -9.972 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.179 6.418 -11.117 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.134 5.327 -10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.214 3.453 -11.735 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.710 4.786 -12.759 1.00 0.00 H new ATOM 325 N ASP A 147 -17.958 6.505 -7.994 1.00 0.00 N ATOM 326 CA ASP A 147 -17.669 7.025 -6.665 1.00 0.00 C ATOM 327 C ASP A 147 -18.622 6.389 -5.642 1.00 0.00 C ATOM 328 O ASP A 147 -18.175 5.758 -4.679 1.00 0.00 O ATOM 329 CB ASP A 147 -17.717 8.552 -6.827 1.00 0.00 C ATOM 330 CG ASP A 147 -17.911 9.443 -5.606 1.00 0.00 C ATOM 331 OD1 ASP A 147 -18.673 9.054 -4.700 1.00 0.00 O ATOM 332 OD2 ASP A 147 -17.470 10.616 -5.702 1.00 0.00 O ATOM 0 H ASP A 147 -18.257 7.244 -8.631 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.690 6.769 -6.260 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.786 8.856 -7.306 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.523 8.779 -7.525 1.00 0.00 H new ATOM 337 N ARG A 148 -19.938 6.423 -5.886 1.00 0.00 N ATOM 338 CA ARG A 148 -20.902 5.646 -5.106 1.00 0.00 C ATOM 339 C ARG A 148 -20.637 4.139 -5.240 1.00 0.00 C ATOM 340 O ARG A 148 -20.880 3.418 -4.276 1.00 0.00 O ATOM 341 CB ARG A 148 -22.341 5.989 -5.537 1.00 0.00 C ATOM 342 CG ARG A 148 -23.381 5.064 -4.880 1.00 0.00 C ATOM 343 CD ARG A 148 -24.815 5.443 -5.231 1.00 0.00 C ATOM 344 NE ARG A 148 -25.748 4.366 -4.857 1.00 0.00 N ATOM 345 CZ ARG A 148 -27.085 4.404 -4.917 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.704 5.472 -5.401 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.796 3.369 -4.493 1.00 0.00 N ATOM 0 H ARG A 148 -20.360 6.986 -6.625 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.782 5.912 -4.056 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.560 7.024 -5.274 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.422 5.912 -6.621 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.195 4.036 -5.192 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.256 5.096 -3.798 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.089 6.363 -4.715 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.892 5.642 -6.300 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.331 3.500 -4.516 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.161 6.270 -5.730 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.723 5.495 -5.444 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.325 2.544 -4.121 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.815 3.397 -4.538 1.00 0.00 H new ATOM 361 N TYR A 149 -20.194 3.637 -6.392 1.00 0.00 N ATOM 362 CA TYR A 149 -20.089 2.198 -6.623 1.00 0.00 C ATOM 363 C TYR A 149 -19.025 1.578 -5.717 1.00 0.00 C ATOM 364 O TYR A 149 -19.295 0.531 -5.129 1.00 0.00 O ATOM 365 CB TYR A 149 -19.838 1.887 -8.102 1.00 0.00 C ATOM 366 CG TYR A 149 -19.985 0.428 -8.493 1.00 0.00 C ATOM 367 CD1 TYR A 149 -21.250 -0.071 -8.855 1.00 0.00 C ATOM 368 CD2 TYR A 149 -18.861 -0.417 -8.555 1.00 0.00 C ATOM 369 CE1 TYR A 149 -21.393 -1.395 -9.306 1.00 0.00 C ATOM 370 CE2 TYR A 149 -18.997 -1.736 -9.026 1.00 0.00 C ATOM 371 CZ TYR A 149 -20.260 -2.230 -9.418 1.00 0.00 C ATOM 372 OH TYR A 149 -20.384 -3.487 -9.931 1.00 0.00 O ATOM 0 H TYR A 149 -19.901 4.210 -7.183 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.044 1.742 -6.363 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.529 2.478 -8.703 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.831 2.215 -8.359 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -22.118 0.568 -8.786 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.894 -0.053 -8.241 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -22.370 -1.774 -9.567 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.129 -2.375 -9.088 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.508 -3.925 -9.938 1.00 0.00 H new ATOM 382 N TYR A 150 -17.867 2.230 -5.537 1.00 0.00 N ATOM 383 CA TYR A 150 -16.932 1.868 -4.468 1.00 0.00 C ATOM 384 C TYR A 150 -17.567 2.144 -3.098 1.00 0.00 C ATOM 385 O TYR A 150 -17.462 1.334 -2.180 1.00 0.00 O ATOM 386 CB TYR A 150 -15.566 2.560 -4.618 1.00 0.00 C ATOM 387 CG TYR A 150 -14.912 2.982 -3.321 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.407 1.990 -2.464 1.00 0.00 C ATOM 389 CD2 TYR A 150 -14.816 4.338 -2.962 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.760 2.349 -1.274 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.168 4.699 -1.767 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.610 3.707 -0.928 1.00 0.00 C ATOM 393 OH TYR A 150 -12.927 4.047 0.198 1.00 0.00 O ATOM 0 H TYR A 150 -17.558 3.009 -6.118 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.732 0.799 -4.548 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.891 1.885 -5.144 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.690 3.441 -5.247 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.518 0.947 -2.723 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.238 5.099 -3.601 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.375 1.582 -0.619 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.096 5.740 -1.489 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.915 5.022 0.291 1.00 0.00 H new ATOM 403 N ARG A 151 -18.244 3.281 -2.912 1.00 0.00 N ATOM 404 CA ARG A 151 -18.821 3.630 -1.609 1.00 0.00 C ATOM 405 C ARG A 151 -19.808 2.602 -1.076 1.00 0.00 C ATOM 406 O ARG A 151 -19.957 2.466 0.137 1.00 0.00 O ATOM 407 CB ARG A 151 -19.509 4.981 -1.698 1.00 0.00 C ATOM 408 CG ARG A 151 -18.543 6.123 -1.463 1.00 0.00 C ATOM 409 CD ARG A 151 -19.264 7.457 -1.310 1.00 0.00 C ATOM 410 NE ARG A 151 -19.932 7.844 -2.554 1.00 0.00 N ATOM 411 CZ ARG A 151 -21.034 8.587 -2.695 1.00 0.00 C ATOM 412 NH1 ARG A 151 -21.890 8.745 -1.693 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.279 9.160 -3.861 1.00 0.00 N ATOM 0 H ARG A 151 -18.406 3.973 -3.643 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.987 3.658 -0.907 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.968 5.090 -2.680 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.313 5.028 -0.963 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.956 5.923 -0.567 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.842 6.183 -2.296 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.998 7.387 -0.507 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.550 8.229 -1.023 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.505 7.506 -3.417 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.712 8.295 -0.795 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.725 9.316 -1.821 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.631 9.032 -4.638 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.116 9.730 -3.983 1.00 0.00 H new ATOM 427 N GLU A 152 -20.511 1.895 -1.942 1.00 0.00 N ATOM 428 CA GLU A 152 -21.391 0.819 -1.498 1.00 0.00 C ATOM 429 C GLU A 152 -20.626 -0.363 -0.881 1.00 0.00 C ATOM 430 O GLU A 152 -21.236 -1.124 -0.123 1.00 0.00 O ATOM 431 CB GLU A 152 -22.365 0.425 -2.616 1.00 0.00 C ATOM 432 CG GLU A 152 -23.425 1.529 -2.752 1.00 0.00 C ATOM 433 CD GLU A 152 -24.576 1.151 -3.677 1.00 0.00 C ATOM 434 OE1 GLU A 152 -25.488 0.441 -3.198 1.00 0.00 O ATOM 435 OE2 GLU A 152 -24.664 1.692 -4.801 1.00 0.00 O ATOM 0 H GLU A 152 -20.493 2.042 -2.951 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.998 1.195 -0.675 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -21.830 0.296 -3.557 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -22.839 -0.529 -2.386 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.824 1.764 -1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -22.949 2.435 -3.127 1.00 0.00 H new ATOM 442 N ASN A 153 -19.319 -0.502 -1.103 1.00 0.00 N ATOM 443 CA ASN A 153 -18.437 -1.539 -0.546 1.00 0.00 C ATOM 444 C ASN A 153 -17.269 -0.961 0.272 1.00 0.00 C ATOM 445 O ASN A 153 -16.500 -1.729 0.853 1.00 0.00 O ATOM 446 CB ASN A 153 -17.974 -2.545 -1.623 1.00 0.00 C ATOM 447 CG ASN A 153 -17.631 -1.888 -2.952 1.00 0.00 C ATOM 448 OD1 ASN A 153 -16.584 -1.280 -3.115 1.00 0.00 O ATOM 449 ND2 ASN A 153 -18.523 -1.948 -3.923 1.00 0.00 N ATOM 0 H ASN A 153 -18.814 0.142 -1.712 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.039 -2.102 0.167 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -17.100 -3.084 -1.256 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.760 -3.283 -1.783 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.339 -1.486 -4.813 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -19.396 -2.457 -3.783 1.00 0.00 H new ATOM 456 N MET A 154 -17.150 0.369 0.429 1.00 0.00 N ATOM 457 CA MET A 154 -16.075 1.031 1.178 1.00 0.00 C ATOM 458 C MET A 154 -15.878 0.558 2.629 1.00 0.00 C ATOM 459 O MET A 154 -14.816 0.816 3.207 1.00 0.00 O ATOM 460 CB MET A 154 -16.249 2.561 1.149 1.00 0.00 C ATOM 461 CG MET A 154 -17.529 3.070 1.838 1.00 0.00 C ATOM 462 SD MET A 154 -17.348 4.312 3.134 1.00 0.00 S ATOM 463 CE MET A 154 -16.826 5.733 2.136 1.00 0.00 C ATOM 0 H MET A 154 -17.817 1.027 0.027 1.00 0.00 H new ATOM 0 HA MET A 154 -15.167 0.733 0.654 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.385 3.022 1.629 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.253 2.894 0.111 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.183 3.481 1.069 1.00 0.00 H new ATOM 0 HG3 MET A 154 -18.043 2.210 2.267 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.351 6.474 2.779 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.117 5.404 1.377 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.696 6.177 1.651 1.00 0.00 H new ATOM 473 N HIS A 155 -16.865 -0.111 3.238 1.00 0.00 N ATOM 474 CA HIS A 155 -16.724 -0.700 4.567 1.00 0.00 C ATOM 475 C HIS A 155 -15.836 -1.952 4.508 1.00 0.00 C ATOM 476 O HIS A 155 -15.022 -2.167 5.408 1.00 0.00 O ATOM 477 CB HIS A 155 -18.110 -1.009 5.169 1.00 0.00 C ATOM 478 CG HIS A 155 -18.162 -0.841 6.672 1.00 0.00 C ATOM 479 ND1 HIS A 155 -18.217 0.367 7.328 1.00 0.00 N ATOM 480 CD2 HIS A 155 -18.219 -1.827 7.622 1.00 0.00 C ATOM 481 CE1 HIS A 155 -18.286 0.129 8.646 1.00 0.00 C ATOM 482 NE2 HIS A 155 -18.303 -1.200 8.880 1.00 0.00 N ATOM 0 H HIS A 155 -17.783 -0.257 2.819 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.234 0.019 5.223 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.851 -0.354 4.711 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.389 -2.032 4.915 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -18.202 -2.891 7.439 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -18.323 0.891 9.410 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -18.365 -1.659 9.789 1.00 0.00 H new ATOM 490 N ARG A 156 -15.967 -2.779 3.462 1.00 0.00 N ATOM 491 CA ARG A 156 -15.189 -4.010 3.302 1.00 0.00 C ATOM 492 C ARG A 156 -13.766 -3.708 2.840 1.00 0.00 C ATOM 493 O ARG A 156 -12.841 -4.373 3.301 1.00 0.00 O ATOM 494 CB ARG A 156 -15.870 -4.977 2.315 1.00 0.00 C ATOM 495 CG ARG A 156 -17.274 -5.393 2.788 1.00 0.00 C ATOM 496 CD ARG A 156 -17.819 -6.638 2.077 1.00 0.00 C ATOM 497 NE ARG A 156 -17.972 -6.459 0.622 1.00 0.00 N ATOM 498 CZ ARG A 156 -19.100 -6.484 -0.099 1.00 0.00 C ATOM 499 NH1 ARG A 156 -20.280 -6.631 0.501 1.00 0.00 N ATOM 500 NH2 ARG A 156 -19.042 -6.349 -1.418 1.00 0.00 N ATOM 0 H ARG A 156 -16.622 -2.609 2.698 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.141 -4.491 4.279 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.943 -4.503 1.336 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.251 -5.866 2.193 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.245 -5.581 3.861 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.963 -4.563 2.628 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.149 -7.477 2.264 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -18.786 -6.900 2.507 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.111 -6.296 0.099 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -20.328 -6.725 1.515 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -21.136 -6.649 -0.054 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.140 -6.227 -1.879 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.899 -6.368 -1.971 1.00 0.00 H new ATOM 514 N TYR A 157 -13.589 -2.700 1.978 1.00 0.00 N ATOM 515 CA TYR A 157 -12.305 -2.291 1.391 1.00 0.00 C ATOM 516 C TYR A 157 -11.198 -2.120 2.453 1.00 0.00 C ATOM 517 O TYR A 157 -11.507 -1.901 3.634 1.00 0.00 O ATOM 518 CB TYR A 157 -12.507 -0.984 0.594 1.00 0.00 C ATOM 519 CG TYR A 157 -12.756 -1.154 -0.895 1.00 0.00 C ATOM 520 CD1 TYR A 157 -13.712 -2.073 -1.371 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.036 -0.371 -1.822 1.00 0.00 C ATOM 522 CE1 TYR A 157 -13.875 -2.277 -2.751 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.238 -0.533 -3.200 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.149 -1.497 -3.671 1.00 0.00 C ATOM 525 OH TYR A 157 -13.352 -1.615 -5.002 1.00 0.00 O ATOM 0 H TYR A 157 -14.366 -2.123 1.657 1.00 0.00 H new ATOM 0 HA TYR A 157 -11.969 -3.085 0.723 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.349 -0.443 1.025 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.624 -0.358 0.727 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.323 -2.624 -0.671 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.324 0.359 -1.467 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -14.559 -3.034 -3.107 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.694 0.083 -3.901 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.544 -1.974 -5.426 1.00 0.00 H new ATOM 535 N PRO A 158 -9.903 -2.144 2.066 1.00 0.00 N ATOM 536 CA PRO A 158 -8.800 -1.891 2.983 1.00 0.00 C ATOM 537 C PRO A 158 -8.948 -0.492 3.589 1.00 0.00 C ATOM 538 O PRO A 158 -9.569 0.418 3.026 1.00 0.00 O ATOM 539 CB PRO A 158 -7.495 -2.014 2.173 1.00 0.00 C ATOM 540 CG PRO A 158 -7.972 -1.681 0.781 1.00 0.00 C ATOM 541 CD PRO A 158 -9.375 -2.289 0.719 1.00 0.00 C ATOM 0 HA PRO A 158 -8.792 -2.606 3.806 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.729 -1.321 2.521 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.069 -3.015 2.232 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -7.995 -0.604 0.613 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.317 -2.108 0.021 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.999 -1.770 -0.008 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.339 -3.336 0.419 1.00 0.00 H new ATOM 548 N ASN A 159 -8.344 -0.340 4.761 1.00 0.00 N ATOM 549 CA ASN A 159 -8.325 0.878 5.562 1.00 0.00 C ATOM 550 C ASN A 159 -6.926 1.144 6.118 1.00 0.00 C ATOM 551 O ASN A 159 -6.758 2.051 6.924 1.00 0.00 O ATOM 552 CB ASN A 159 -9.339 0.754 6.709 1.00 0.00 C ATOM 553 CG ASN A 159 -8.832 -0.172 7.818 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.596 -1.354 7.594 1.00 0.00 O ATOM 555 ND2 ASN A 159 -8.727 0.300 9.048 1.00 0.00 N ATOM 0 H ASN A 159 -7.828 -1.102 5.201 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.599 1.720 4.926 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.541 1.741 7.124 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.283 0.372 6.320 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.450 -0.319 9.810 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.923 1.283 9.235 1.00 0.00 H new ATOM 562 N GLN A 160 -5.938 0.331 5.748 1.00 0.00 N ATOM 563 CA GLN A 160 -4.512 0.520 5.982 1.00 0.00 C ATOM 564 C GLN A 160 -3.820 -0.066 4.724 1.00 0.00 C ATOM 565 O GLN A 160 -4.513 -0.660 3.888 1.00 0.00 O ATOM 566 CB GLN A 160 -4.044 -0.050 7.338 1.00 0.00 C ATOM 567 CG GLN A 160 -5.126 -0.421 8.357 1.00 0.00 C ATOM 568 CD GLN A 160 -4.625 -1.030 9.667 1.00 0.00 C ATOM 569 OE1 GLN A 160 -5.398 -1.710 10.343 1.00 0.00 O ATOM 570 NE2 GLN A 160 -3.417 -0.732 10.118 1.00 0.00 N ATOM 0 H GLN A 160 -6.128 -0.535 5.243 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.238 1.569 6.094 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.447 -0.940 7.141 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.382 0.682 7.801 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -5.701 0.475 8.591 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -5.812 -1.127 7.889 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.785 -0.168 9.550 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.118 -1.066 11.034 1.00 0.00 H new ATOM 579 N VAL A 161 -2.508 0.084 4.550 1.00 0.00 N ATOM 580 CA VAL A 161 -1.746 -0.282 3.354 1.00 0.00 C ATOM 581 C VAL A 161 -0.516 -1.117 3.748 1.00 0.00 C ATOM 582 O VAL A 161 0.175 -0.801 4.721 1.00 0.00 O ATOM 583 CB VAL A 161 -1.378 0.988 2.550 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.644 1.776 2.168 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.444 1.974 3.277 1.00 0.00 C ATOM 0 H VAL A 161 -1.915 0.485 5.277 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.357 -0.905 2.701 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.847 0.600 1.681 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.363 2.665 1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.293 1.148 1.557 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.174 2.074 3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.245 2.830 2.632 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.920 2.315 4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.495 1.476 3.518 1.00 0.00 H new ATOM 595 N TYR A 162 -0.255 -2.212 3.026 1.00 0.00 N ATOM 596 CA TYR A 162 0.911 -3.045 3.291 1.00 0.00 C ATOM 597 C TYR A 162 2.131 -2.321 2.722 1.00 0.00 C ATOM 598 O TYR A 162 2.187 -2.030 1.525 1.00 0.00 O ATOM 599 CB TYR A 162 0.739 -4.448 2.694 1.00 0.00 C ATOM 600 CG TYR A 162 -0.133 -5.391 3.510 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.263 -5.770 4.808 1.00 0.00 C ATOM 602 CD2 TYR A 162 -1.320 -5.921 2.967 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.526 -6.651 5.569 1.00 0.00 C ATOM 604 CE2 TYR A 162 -2.106 -6.822 3.708 1.00 0.00 C ATOM 605 CZ TYR A 162 -1.716 -7.179 5.020 1.00 0.00 C ATOM 606 OH TYR A 162 -2.474 -8.029 5.763 1.00 0.00 O ATOM 0 H TYR A 162 -0.838 -2.538 2.255 1.00 0.00 H new ATOM 0 HA TYR A 162 1.041 -3.194 4.363 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.310 -4.352 1.697 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.724 -4.899 2.575 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.181 -5.380 5.222 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.629 -5.633 1.973 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.223 -6.923 6.569 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.004 -7.240 3.277 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.260 -8.304 5.246 1.00 0.00 H new ATOM 616 N TYR A 163 3.079 -1.987 3.594 1.00 0.00 N ATOM 617 CA TYR A 163 4.265 -1.202 3.283 1.00 0.00 C ATOM 618 C TYR A 163 5.401 -1.645 4.214 1.00 0.00 C ATOM 619 O TYR A 163 5.276 -2.642 4.931 1.00 0.00 O ATOM 620 CB TYR A 163 3.932 0.310 3.370 1.00 0.00 C ATOM 621 CG TYR A 163 4.141 1.028 4.704 1.00 0.00 C ATOM 622 CD1 TYR A 163 3.889 0.396 5.938 1.00 0.00 C ATOM 623 CD2 TYR A 163 4.617 2.356 4.702 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.163 1.065 7.142 1.00 0.00 C ATOM 625 CE2 TYR A 163 4.880 3.033 5.905 1.00 0.00 C ATOM 626 CZ TYR A 163 4.663 2.383 7.135 1.00 0.00 C ATOM 627 OH TYR A 163 4.888 3.040 8.305 1.00 0.00 O ATOM 0 H TYR A 163 3.038 -2.268 4.574 1.00 0.00 H new ATOM 0 HA TYR A 163 4.602 -1.374 2.261 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.531 0.825 2.619 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.887 0.436 3.086 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.484 -0.605 5.958 1.00 0.00 H new ATOM 0 HD2 TYR A 163 4.782 2.860 3.761 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.989 0.565 8.083 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.247 4.048 5.886 1.00 0.00 H new ATOM 0 HH TYR A 163 5.233 3.937 8.115 1.00 0.00 H new ATOM 637 N ARG A 164 6.503 -0.898 4.244 1.00 0.00 N ATOM 638 CA ARG A 164 7.436 -0.914 5.362 1.00 0.00 C ATOM 639 C ARG A 164 7.847 0.528 5.651 1.00 0.00 C ATOM 640 O ARG A 164 7.915 1.307 4.697 1.00 0.00 O ATOM 641 CB ARG A 164 8.661 -1.774 5.019 1.00 0.00 C ATOM 642 CG ARG A 164 8.384 -3.272 5.193 1.00 0.00 C ATOM 643 CD ARG A 164 9.638 -4.107 4.932 1.00 0.00 C ATOM 644 NE ARG A 164 9.783 -4.479 3.512 1.00 0.00 N ATOM 645 CZ ARG A 164 10.571 -3.907 2.597 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.259 -2.801 2.855 1.00 0.00 N ATOM 647 NH2 ARG A 164 10.664 -4.438 1.386 1.00 0.00 N ATOM 0 H ARG A 164 6.772 -0.265 3.491 1.00 0.00 H new ATOM 0 HA ARG A 164 6.967 -1.349 6.245 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.963 -1.579 3.990 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.496 -1.484 5.657 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.023 -3.461 6.204 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.592 -3.579 4.509 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.517 -3.546 5.249 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.601 -5.011 5.539 1.00 0.00 H new ATOM 0 HE ARG A 164 9.216 -5.264 3.191 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.195 -2.363 3.774 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.852 -2.389 2.134 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.135 -5.279 1.156 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.264 -4.005 0.684 1.00 0.00 H new ATOM 661 N PRO A 165 8.163 0.886 6.907 1.00 0.00 N ATOM 662 CA PRO A 165 8.772 2.171 7.228 1.00 0.00 C ATOM 663 C PRO A 165 10.134 2.313 6.532 1.00 0.00 C ATOM 664 O PRO A 165 10.667 1.344 5.991 1.00 0.00 O ATOM 665 CB PRO A 165 8.883 2.198 8.755 1.00 0.00 C ATOM 666 CG PRO A 165 8.981 0.719 9.129 1.00 0.00 C ATOM 667 CD PRO A 165 8.077 0.053 8.095 1.00 0.00 C ATOM 0 HA PRO A 165 8.180 3.015 6.874 1.00 0.00 H new ATOM 0 HB2 PRO A 165 9.760 2.755 9.084 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.015 2.672 9.213 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.006 0.352 9.068 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.637 0.535 10.147 1.00 0.00 H new ATOM 0 HD2 PRO A 165 8.405 -0.965 7.885 1.00 0.00 H new ATOM 0 HD3 PRO A 165 7.050 -0.011 8.455 1.00 0.00 H new ATOM 674 N MET A 166 10.694 3.524 6.552 1.00 0.00 N ATOM 675 CA MET A 166 11.816 3.921 5.704 1.00 0.00 C ATOM 676 C MET A 166 13.039 3.009 5.884 1.00 0.00 C ATOM 677 O MET A 166 13.436 2.320 4.948 1.00 0.00 O ATOM 678 CB MET A 166 12.164 5.395 5.967 1.00 0.00 C ATOM 679 CG MET A 166 11.016 6.353 5.623 1.00 0.00 C ATOM 680 SD MET A 166 11.377 8.090 6.009 1.00 0.00 S ATOM 681 CE MET A 166 10.906 8.897 4.457 1.00 0.00 C ATOM 0 H MET A 166 10.373 4.269 7.170 1.00 0.00 H new ATOM 0 HA MET A 166 11.511 3.809 4.664 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.430 5.518 7.017 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.043 5.665 5.382 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.787 6.266 4.561 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.123 6.047 6.168 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.234 9.936 4.473 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.377 8.380 3.621 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.823 8.861 4.342 1.00 0.00 H new ATOM 691 N ASP A 167 13.629 2.994 7.084 1.00 0.00 N ATOM 692 CA ASP A 167 14.867 2.302 7.473 1.00 0.00 C ATOM 693 C ASP A 167 16.097 2.718 6.651 1.00 0.00 C ATOM 694 O ASP A 167 17.012 3.341 7.199 1.00 0.00 O ATOM 695 CB ASP A 167 14.683 0.779 7.529 1.00 0.00 C ATOM 696 CG ASP A 167 15.866 0.144 8.259 1.00 0.00 C ATOM 697 OD1 ASP A 167 16.920 -0.071 7.623 1.00 0.00 O ATOM 698 OD2 ASP A 167 15.741 -0.087 9.487 1.00 0.00 O ATOM 0 H ASP A 167 13.224 3.503 7.870 1.00 0.00 H new ATOM 0 HA ASP A 167 15.082 2.636 8.488 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.753 0.534 8.042 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.607 0.375 6.520 1.00 0.00 H new ATOM 703 N GLU A 168 16.117 2.432 5.348 1.00 0.00 N ATOM 704 CA GLU A 168 17.179 2.790 4.414 1.00 0.00 C ATOM 705 C GLU A 168 16.654 3.098 2.996 1.00 0.00 C ATOM 706 O GLU A 168 17.440 3.475 2.129 1.00 0.00 O ATOM 707 CB GLU A 168 18.241 1.673 4.416 1.00 0.00 C ATOM 708 CG GLU A 168 19.638 2.192 4.033 1.00 0.00 C ATOM 709 CD GLU A 168 20.715 1.109 4.105 1.00 0.00 C ATOM 710 OE1 GLU A 168 20.702 0.267 5.033 1.00 0.00 O ATOM 711 OE2 GLU A 168 21.631 1.104 3.246 1.00 0.00 O ATOM 0 H GLU A 168 15.358 1.921 4.898 1.00 0.00 H new ATOM 0 HA GLU A 168 17.637 3.721 4.749 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.284 1.218 5.406 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.943 0.891 3.718 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.605 2.598 3.022 1.00 0.00 H new ATOM 0 HG3 GLU A 168 19.910 3.013 4.697 1.00 0.00 H new ATOM 718 N TYR A 169 15.348 2.977 2.723 1.00 0.00 N ATOM 719 CA TYR A 169 14.758 3.160 1.392 1.00 0.00 C ATOM 720 C TYR A 169 13.413 3.864 1.555 1.00 0.00 C ATOM 721 O TYR A 169 12.657 3.543 2.468 1.00 0.00 O ATOM 722 CB TYR A 169 14.616 1.779 0.712 1.00 0.00 C ATOM 723 CG TYR A 169 13.468 1.586 -0.278 1.00 0.00 C ATOM 724 CD1 TYR A 169 12.175 1.324 0.214 1.00 0.00 C ATOM 725 CD2 TYR A 169 13.689 1.583 -1.670 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.113 1.076 -0.668 1.00 0.00 C ATOM 727 CE2 TYR A 169 12.633 1.299 -2.560 1.00 0.00 C ATOM 728 CZ TYR A 169 11.337 1.045 -2.058 1.00 0.00 C ATOM 729 OH TYR A 169 10.289 0.772 -2.884 1.00 0.00 O ATOM 0 H TYR A 169 14.658 2.744 3.437 1.00 0.00 H new ATOM 0 HA TYR A 169 15.391 3.778 0.755 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.548 1.566 0.189 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.512 1.029 1.496 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.999 1.314 1.280 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.674 1.800 -2.057 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.119 0.908 -0.280 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.815 1.276 -3.624 1.00 0.00 H new ATOM 0 HH TYR A 169 10.594 0.786 -3.815 1.00 0.00 H new ATOM 739 N SER A 170 13.104 4.822 0.681 1.00 0.00 N ATOM 740 CA SER A 170 11.769 5.371 0.528 1.00 0.00 C ATOM 741 C SER A 170 11.745 6.079 -0.825 1.00 0.00 C ATOM 742 O SER A 170 12.038 7.275 -0.906 1.00 0.00 O ATOM 743 CB SER A 170 11.415 6.294 1.713 1.00 0.00 C ATOM 744 OG SER A 170 10.022 6.256 1.955 1.00 0.00 O ATOM 0 H SER A 170 13.790 5.241 0.052 1.00 0.00 H new ATOM 0 HA SER A 170 11.003 4.595 0.542 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.956 5.979 2.605 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.727 7.315 1.495 1.00 0.00 H new ATOM 0 HG SER A 170 9.597 7.036 1.541 1.00 0.00 H new ATOM 750 N ASN A 171 11.448 5.332 -1.898 1.00 0.00 N ATOM 751 CA ASN A 171 11.449 5.900 -3.243 1.00 0.00 C ATOM 752 C ASN A 171 10.423 7.020 -3.336 1.00 0.00 C ATOM 753 O ASN A 171 9.368 6.963 -2.707 1.00 0.00 O ATOM 754 CB ASN A 171 11.177 4.848 -4.340 1.00 0.00 C ATOM 755 CG ASN A 171 12.425 4.446 -5.114 1.00 0.00 C ATOM 756 OD1 ASN A 171 13.315 5.254 -5.337 1.00 0.00 O ATOM 757 ND2 ASN A 171 12.508 3.215 -5.585 1.00 0.00 N ATOM 0 H ASN A 171 11.207 4.342 -1.856 1.00 0.00 H new ATOM 0 HA ASN A 171 12.450 6.293 -3.419 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.741 3.960 -3.882 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.438 5.243 -5.037 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.318 2.934 -6.138 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.762 2.545 -5.396 1.00 0.00 H new ATOM 764 N GLN A 172 10.698 7.976 -4.217 1.00 0.00 N ATOM 765 CA GLN A 172 10.008 9.238 -4.385 1.00 0.00 C ATOM 766 C GLN A 172 8.496 9.015 -4.549 1.00 0.00 C ATOM 767 O GLN A 172 7.724 9.348 -3.651 1.00 0.00 O ATOM 768 CB GLN A 172 10.648 10.015 -5.555 1.00 0.00 C ATOM 769 CG GLN A 172 11.163 9.252 -6.800 1.00 0.00 C ATOM 770 CD GLN A 172 12.442 8.440 -6.583 1.00 0.00 C ATOM 771 OE1 GLN A 172 13.163 8.629 -5.611 1.00 0.00 O ATOM 772 NE2 GLN A 172 12.731 7.490 -7.450 1.00 0.00 N ATOM 0 H GLN A 172 11.468 7.876 -4.879 1.00 0.00 H new ATOM 0 HA GLN A 172 10.119 9.851 -3.491 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.914 10.743 -5.901 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.488 10.578 -5.149 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.378 8.579 -7.144 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.339 9.971 -7.600 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.128 7.336 -8.258 1.00 0.00 H new ATOM 0 HE22 GLN A 172 13.558 6.909 -7.313 1.00 0.00 H new ATOM 781 N ASN A 173 8.071 8.397 -5.658 1.00 0.00 N ATOM 782 CA ASN A 173 6.690 7.942 -5.901 1.00 0.00 C ATOM 783 C ASN A 173 6.627 6.429 -6.141 1.00 0.00 C ATOM 784 O ASN A 173 5.611 5.766 -5.925 1.00 0.00 O ATOM 785 CB ASN A 173 6.108 8.657 -7.128 1.00 0.00 C ATOM 786 CG ASN A 173 4.610 8.384 -7.230 1.00 0.00 C ATOM 787 OD1 ASN A 173 3.872 8.639 -6.282 1.00 0.00 O ATOM 788 ND2 ASN A 173 4.123 7.914 -8.368 1.00 0.00 N ATOM 0 H ASN A 173 8.696 8.192 -6.438 1.00 0.00 H new ATOM 0 HA ASN A 173 6.109 8.181 -5.010 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.286 9.730 -7.052 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.611 8.313 -8.032 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.120 7.758 -8.468 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.751 7.708 -9.145 1.00 0.00 H new ATOM 795 N ASN A 174 7.752 5.864 -6.587 1.00 0.00 N ATOM 796 CA ASN A 174 7.851 4.477 -7.025 1.00 0.00 C ATOM 797 C ASN A 174 7.783 3.459 -5.877 1.00 0.00 C ATOM 798 O ASN A 174 7.870 2.256 -6.137 1.00 0.00 O ATOM 799 CB ASN A 174 9.132 4.290 -7.856 1.00 0.00 C ATOM 800 CG ASN A 174 8.851 3.546 -9.153 1.00 0.00 C ATOM 801 OD1 ASN A 174 9.069 4.091 -10.232 1.00 0.00 O ATOM 802 ND2 ASN A 174 8.354 2.322 -9.080 1.00 0.00 N ATOM 0 H ASN A 174 8.634 6.371 -6.653 1.00 0.00 H new ATOM 0 HA ASN A 174 6.976 4.274 -7.642 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.567 5.264 -8.081 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.869 3.739 -7.272 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.142 1.806 -9.934 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.183 1.894 -8.170 1.00 0.00 H new ATOM 809 N PHE A 175 7.701 3.913 -4.620 1.00 0.00 N ATOM 810 CA PHE A 175 7.481 3.070 -3.449 1.00 0.00 C ATOM 811 C PHE A 175 5.981 2.984 -3.167 1.00 0.00 C ATOM 812 O PHE A 175 5.487 1.882 -2.971 1.00 0.00 O ATOM 813 CB PHE A 175 8.263 3.605 -2.239 1.00 0.00 C ATOM 814 CG PHE A 175 7.723 3.193 -0.885 1.00 0.00 C ATOM 815 CD1 PHE A 175 7.643 1.832 -0.535 1.00 0.00 C ATOM 816 CD2 PHE A 175 7.320 4.178 0.035 1.00 0.00 C ATOM 817 CE1 PHE A 175 7.199 1.460 0.745 1.00 0.00 C ATOM 818 CE2 PHE A 175 6.871 3.806 1.313 1.00 0.00 C ATOM 819 CZ PHE A 175 6.828 2.448 1.673 1.00 0.00 C ATOM 0 H PHE A 175 7.789 4.903 -4.389 1.00 0.00 H new ATOM 0 HA PHE A 175 7.853 2.064 -3.645 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.297 3.268 -2.317 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.278 4.694 -2.290 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.923 1.073 -1.251 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.356 5.221 -0.242 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.143 0.416 1.015 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.559 4.562 2.018 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.509 2.163 2.665 1.00 0.00 H new ATOM 829 N VAL A 176 5.228 4.083 -3.195 1.00 0.00 N ATOM 830 CA VAL A 176 3.766 4.062 -3.154 1.00 0.00 C ATOM 831 C VAL A 176 3.254 3.177 -4.294 1.00 0.00 C ATOM 832 O VAL A 176 2.462 2.270 -4.043 1.00 0.00 O ATOM 833 CB VAL A 176 3.222 5.505 -3.223 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.727 5.548 -3.555 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.462 6.234 -1.893 1.00 0.00 C ATOM 0 H VAL A 176 5.620 5.023 -3.247 1.00 0.00 H new ATOM 0 HA VAL A 176 3.407 3.636 -2.217 1.00 0.00 H new ATOM 0 HB VAL A 176 3.763 6.005 -4.027 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.392 6.585 -3.592 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.555 5.076 -4.523 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.168 5.014 -2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.072 7.250 -1.959 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.953 5.702 -1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.531 6.269 -1.685 1.00 0.00 H new ATOM 845 N HIS A 177 3.778 3.342 -5.515 1.00 0.00 N ATOM 846 CA HIS A 177 3.350 2.521 -6.649 1.00 0.00 C ATOM 847 C HIS A 177 3.653 1.018 -6.428 1.00 0.00 C ATOM 848 O HIS A 177 3.148 0.166 -7.159 1.00 0.00 O ATOM 849 CB HIS A 177 4.005 3.059 -7.933 1.00 0.00 C ATOM 850 CG HIS A 177 3.062 3.068 -9.111 1.00 0.00 C ATOM 851 ND1 HIS A 177 3.016 2.134 -10.123 1.00 0.00 N ATOM 852 CD2 HIS A 177 2.084 4.004 -9.335 1.00 0.00 C ATOM 853 CE1 HIS A 177 2.030 2.510 -10.955 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.446 3.650 -10.532 1.00 0.00 N ATOM 0 H HIS A 177 4.494 4.033 -5.740 1.00 0.00 H new ATOM 0 HA HIS A 177 2.267 2.592 -6.747 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.366 4.072 -7.754 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.875 2.449 -8.175 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.850 4.852 -8.708 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.743 1.970 -11.845 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.689 4.155 -10.993 1.00 0.00 H new ATOM 862 N ASP A 178 4.473 0.669 -5.431 1.00 0.00 N ATOM 863 CA ASP A 178 4.809 -0.702 -5.045 1.00 0.00 C ATOM 864 C ASP A 178 3.906 -1.143 -3.888 1.00 0.00 C ATOM 865 O ASP A 178 3.371 -2.248 -3.915 1.00 0.00 O ATOM 866 CB ASP A 178 6.303 -0.756 -4.642 1.00 0.00 C ATOM 867 CG ASP A 178 7.043 -2.056 -4.934 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.397 -3.060 -5.311 1.00 0.00 O ATOM 869 OD2 ASP A 178 8.299 -2.007 -4.839 1.00 0.00 O ATOM 0 H ASP A 178 4.939 1.364 -4.848 1.00 0.00 H new ATOM 0 HA ASP A 178 4.647 -1.384 -5.880 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.823 0.054 -5.153 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.375 -0.556 -3.573 1.00 0.00 H new ATOM 874 N CYS A 179 3.713 -0.287 -2.872 1.00 0.00 N ATOM 875 CA CYS A 179 2.818 -0.532 -1.741 1.00 0.00 C ATOM 876 C CYS A 179 1.389 -0.831 -2.225 1.00 0.00 C ATOM 877 O CYS A 179 0.705 -1.704 -1.682 1.00 0.00 O ATOM 878 CB CYS A 179 2.844 0.671 -0.773 1.00 0.00 C ATOM 879 SG CYS A 179 1.664 1.988 -1.147 1.00 0.00 S ATOM 0 H CYS A 179 4.188 0.614 -2.817 1.00 0.00 H new ATOM 0 HA CYS A 179 3.169 -1.412 -1.202 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.651 0.308 0.237 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.848 1.095 -0.773 1.00 0.00 H new ATOM 884 N VAL A 180 0.930 -0.107 -3.254 1.00 0.00 N ATOM 885 CA VAL A 180 -0.347 -0.326 -3.910 1.00 0.00 C ATOM 886 C VAL A 180 -0.363 -1.758 -4.420 1.00 0.00 C ATOM 887 O VAL A 180 -1.205 -2.551 -3.993 1.00 0.00 O ATOM 888 CB VAL A 180 -0.592 0.734 -5.005 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.859 0.443 -5.824 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.779 2.122 -4.381 1.00 0.00 C ATOM 0 H VAL A 180 1.458 0.667 -3.658 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.178 -0.204 -3.216 1.00 0.00 H new ATOM 0 HB VAL A 180 0.284 0.702 -5.653 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.988 1.216 -6.581 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.763 -0.528 -6.310 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.726 0.434 -5.163 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.950 2.855 -5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.636 2.106 -3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.116 2.393 -3.822 1.00 0.00 H new ATOM 900 N ASN A 181 0.615 -2.089 -5.263 1.00 0.00 N ATOM 901 CA ASN A 181 0.714 -3.385 -5.902 1.00 0.00 C ATOM 902 C ASN A 181 0.675 -4.521 -4.878 1.00 0.00 C ATOM 903 O ASN A 181 -0.132 -5.437 -5.022 1.00 0.00 O ATOM 904 CB ASN A 181 1.977 -3.414 -6.772 1.00 0.00 C ATOM 905 CG ASN A 181 2.179 -4.750 -7.468 1.00 0.00 C ATOM 906 OD1 ASN A 181 2.592 -5.722 -6.845 1.00 0.00 O ATOM 907 ND2 ASN A 181 2.010 -4.794 -8.771 1.00 0.00 N ATOM 0 H ASN A 181 1.367 -1.450 -5.520 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.151 -3.543 -6.546 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.916 -2.624 -7.521 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.846 -3.197 -6.151 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.224 -5.649 -9.284 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.665 -3.973 -9.269 1.00 0.00 H new ATOM 914 N ILE A 182 1.505 -4.448 -3.832 1.00 0.00 N ATOM 915 CA ILE A 182 1.549 -5.397 -2.725 1.00 0.00 C ATOM 916 C ILE A 182 0.198 -5.488 -1.998 1.00 0.00 C ATOM 917 O ILE A 182 -0.258 -6.600 -1.722 1.00 0.00 O ATOM 918 CB ILE A 182 2.766 -5.067 -1.814 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.073 -5.740 -2.295 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.568 -5.465 -0.344 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.497 -5.479 -3.740 1.00 0.00 C ATOM 0 H ILE A 182 2.188 -3.697 -3.734 1.00 0.00 H new ATOM 0 HA ILE A 182 1.709 -6.407 -3.102 1.00 0.00 H new ATOM 0 HB ILE A 182 2.845 -3.982 -1.887 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.882 -5.415 -1.641 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.968 -6.817 -2.162 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.459 -5.203 0.227 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.707 -4.935 0.064 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.398 -6.540 -0.278 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.427 -6.008 -3.947 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.719 -5.833 -4.417 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.647 -4.410 -3.888 1.00 0.00 H new ATOM 933 N THR A 183 -0.464 -4.378 -1.668 1.00 0.00 N ATOM 934 CA THR A 183 -1.741 -4.430 -0.962 1.00 0.00 C ATOM 935 C THR A 183 -2.831 -5.052 -1.849 1.00 0.00 C ATOM 936 O THR A 183 -3.542 -5.950 -1.394 1.00 0.00 O ATOM 937 CB THR A 183 -2.130 -3.031 -0.471 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.069 -2.410 0.228 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.323 -3.052 0.491 1.00 0.00 C ATOM 0 H THR A 183 -0.136 -3.435 -1.879 1.00 0.00 H new ATOM 0 HA THR A 183 -1.637 -5.072 -0.087 1.00 0.00 H new ATOM 0 HB THR A 183 -2.385 -2.481 -1.377 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.402 -2.084 -0.412 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.554 -2.035 0.806 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.189 -3.481 -0.013 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.075 -3.655 1.365 1.00 0.00 H new ATOM 947 N ILE A 184 -2.983 -4.626 -3.108 1.00 0.00 N ATOM 948 CA ILE A 184 -3.947 -5.184 -4.036 1.00 0.00 C ATOM 949 C ILE A 184 -3.666 -6.666 -4.245 1.00 0.00 C ATOM 950 O ILE A 184 -4.612 -7.450 -4.182 1.00 0.00 O ATOM 951 CB ILE A 184 -3.914 -4.337 -5.323 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.795 -3.088 -5.124 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.440 -5.069 -6.564 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.435 -2.094 -4.034 1.00 0.00 C ATOM 0 H ILE A 184 -2.426 -3.871 -3.508 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.965 -5.139 -3.648 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.866 -4.094 -5.497 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.814 -2.546 -6.069 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.812 -3.431 -4.933 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.384 -4.407 -7.428 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.834 -5.956 -6.747 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.476 -5.365 -6.400 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.157 -1.278 -4.033 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.451 -2.594 -3.066 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.438 -1.695 -4.220 1.00 0.00 H new ATOM 966 N LYS A 185 -2.402 -7.067 -4.421 1.00 0.00 N ATOM 967 CA LYS A 185 -1.990 -8.470 -4.451 1.00 0.00 C ATOM 968 C LYS A 185 -2.538 -9.175 -3.220 1.00 0.00 C ATOM 969 O LYS A 185 -3.246 -10.165 -3.350 1.00 0.00 O ATOM 970 CB LYS A 185 -0.459 -8.544 -4.530 1.00 0.00 C ATOM 971 CG LYS A 185 0.115 -9.963 -4.585 1.00 0.00 C ATOM 972 CD LYS A 185 1.646 -9.891 -4.592 1.00 0.00 C ATOM 973 CE LYS A 185 2.299 -11.268 -4.456 1.00 0.00 C ATOM 974 NZ LYS A 185 2.217 -12.078 -5.688 1.00 0.00 N ATOM 0 H LYS A 185 -1.628 -6.415 -4.548 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.391 -8.975 -5.330 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.128 -7.999 -5.414 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.040 -8.031 -3.664 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.229 -10.540 -3.727 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.240 -10.477 -5.478 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.980 -9.424 -5.519 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.980 -9.252 -3.775 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.346 -11.140 -4.183 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.821 -11.810 -3.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.677 -12.997 -5.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.219 -12.228 -5.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.697 -11.579 -6.464 1.00 0.00 H new ATOM 988 N GLN A 186 -2.253 -8.664 -2.027 1.00 0.00 N ATOM 989 CA GLN A 186 -2.695 -9.265 -0.776 1.00 0.00 C ATOM 990 C GLN A 186 -4.212 -9.392 -0.644 1.00 0.00 C ATOM 991 O GLN A 186 -4.679 -10.377 -0.067 1.00 0.00 O ATOM 992 CB GLN A 186 -2.117 -8.456 0.404 1.00 0.00 C ATOM 993 CG GLN A 186 -0.764 -8.986 0.895 1.00 0.00 C ATOM 994 CD GLN A 186 -1.002 -10.102 1.910 1.00 0.00 C ATOM 995 OE1 GLN A 186 -0.895 -9.899 3.118 1.00 0.00 O ATOM 996 NE2 GLN A 186 -1.385 -11.276 1.444 1.00 0.00 N ATOM 0 H GLN A 186 -1.704 -7.814 -1.901 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.318 -10.288 -0.767 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.004 -7.415 0.102 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.828 -8.473 1.230 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.180 -9.361 0.055 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.188 -8.181 1.350 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.467 -11.423 0.438 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.599 -12.036 2.090 1.00 0.00 H new ATOM 1005 N HIS A 187 -4.994 -8.443 -1.151 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.442 -8.594 -1.190 1.00 0.00 C ATOM 1007 C HIS A 187 -6.816 -9.701 -2.187 1.00 0.00 C ATOM 1008 O HIS A 187 -7.582 -10.610 -1.861 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.088 -7.238 -1.524 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.908 -6.683 -0.387 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.498 -6.474 0.916 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.225 -6.320 -0.467 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -8.559 -6.029 1.607 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -9.629 -5.907 0.805 1.00 0.00 N ATOM 0 H HIS A 187 -4.649 -7.565 -1.539 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.826 -8.900 -0.217 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.307 -6.524 -1.785 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.723 -7.350 -2.403 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.841 -6.348 -1.354 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.553 -5.801 2.663 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.556 -5.577 1.072 1.00 0.00 H new ATOM 1022 N THR A 188 -6.220 -9.665 -3.376 1.00 0.00 N ATOM 1023 CA THR A 188 -6.339 -10.651 -4.449 1.00 0.00 C ATOM 1024 C THR A 188 -5.834 -12.055 -4.023 1.00 0.00 C ATOM 1025 O THR A 188 -5.965 -13.008 -4.791 1.00 0.00 O ATOM 1026 CB THR A 188 -5.642 -10.078 -5.701 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.125 -8.769 -5.947 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.879 -10.877 -6.985 1.00 0.00 C ATOM 0 H THR A 188 -5.601 -8.897 -3.633 1.00 0.00 H new ATOM 0 HA THR A 188 -7.388 -10.823 -4.690 1.00 0.00 H new ATOM 0 HB THR A 188 -4.576 -10.112 -5.475 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.597 -8.123 -5.433 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.352 -10.401 -7.812 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.508 -11.894 -6.855 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.946 -10.906 -7.204 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.309 -12.224 -2.801 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.942 -13.509 -2.207 1.00 0.00 C ATOM 1038 C VAL A 189 -5.751 -13.721 -0.940 1.00 0.00 C ATOM 1039 O VAL A 189 -6.771 -14.390 -0.984 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.420 -13.594 -1.965 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.965 -14.920 -1.335 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.693 -13.453 -3.293 1.00 0.00 C ATOM 0 H VAL A 189 -5.123 -11.437 -2.179 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.181 -14.317 -2.898 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.182 -12.791 -1.268 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.884 -14.905 -1.196 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.454 -15.051 -0.369 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.234 -15.747 -1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.617 -13.512 -3.127 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.002 -14.255 -3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.938 -12.490 -3.742 1.00 0.00 H new ATOM 1052 N THR A 190 -5.327 -13.167 0.191 1.00 0.00 N ATOM 1053 CA THR A 190 -5.819 -13.524 1.513 1.00 0.00 C ATOM 1054 C THR A 190 -7.332 -13.276 1.646 1.00 0.00 C ATOM 1055 O THR A 190 -8.019 -14.053 2.312 1.00 0.00 O ATOM 1056 CB THR A 190 -4.962 -12.738 2.519 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.593 -13.078 2.335 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.308 -13.016 3.979 1.00 0.00 C ATOM 0 H THR A 190 -4.613 -12.439 0.212 1.00 0.00 H new ATOM 0 HA THR A 190 -5.717 -14.592 1.708 1.00 0.00 H new ATOM 0 HB THR A 190 -5.163 -11.685 2.323 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.087 -12.847 3.142 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.660 -12.424 4.626 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.348 -12.748 4.164 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.163 -14.075 4.192 1.00 0.00 H new ATOM 1066 N THR A 191 -7.874 -12.259 0.968 1.00 0.00 N ATOM 1067 CA THR A 191 -9.311 -11.995 0.944 1.00 0.00 C ATOM 1068 C THR A 191 -10.004 -12.822 -0.153 1.00 0.00 C ATOM 1069 O THR A 191 -11.142 -13.252 0.013 1.00 0.00 O ATOM 1070 CB THR A 191 -9.533 -10.487 0.725 1.00 0.00 C ATOM 1071 OG1 THR A 191 -8.577 -9.723 1.444 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.951 -10.064 1.095 1.00 0.00 C ATOM 0 H THR A 191 -7.325 -11.596 0.420 1.00 0.00 H new ATOM 0 HA THR A 191 -9.752 -12.291 1.896 1.00 0.00 H new ATOM 0 HB THR A 191 -9.399 -10.292 -0.339 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.633 -8.785 1.167 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.067 -8.993 0.926 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.666 -10.608 0.478 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.135 -10.288 2.146 1.00 0.00 H new ATOM 1080 N THR A 192 -9.323 -13.105 -1.261 1.00 0.00 N ATOM 1081 CA THR A 192 -9.857 -13.871 -2.384 1.00 0.00 C ATOM 1082 C THR A 192 -9.953 -15.365 -2.042 1.00 0.00 C ATOM 1083 O THR A 192 -10.891 -16.034 -2.494 1.00 0.00 O ATOM 1084 CB THR A 192 -8.979 -13.559 -3.600 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.050 -12.159 -3.795 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.427 -14.224 -4.899 1.00 0.00 C ATOM 0 H THR A 192 -8.360 -12.800 -1.406 1.00 0.00 H new ATOM 0 HA THR A 192 -10.883 -13.584 -2.616 1.00 0.00 H new ATOM 0 HB THR A 192 -7.980 -13.940 -3.388 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.466 -11.709 -3.150 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.746 -13.946 -5.704 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.419 -15.307 -4.775 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.436 -13.895 -5.147 1.00 0.00 H new ATOM 1094 N THR A 193 -9.101 -15.876 -1.143 1.00 0.00 N ATOM 1095 CA THR A 193 -9.322 -17.136 -0.438 1.00 0.00 C ATOM 1096 C THR A 193 -10.739 -17.195 0.166 1.00 0.00 C ATOM 1097 O THR A 193 -11.376 -18.247 0.111 1.00 0.00 O ATOM 1098 CB THR A 193 -8.242 -17.329 0.648 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.942 -17.416 0.083 1.00 0.00 O ATOM 1100 CG2 THR A 193 -8.488 -18.599 1.468 1.00 0.00 C ATOM 0 H THR A 193 -8.228 -15.416 -0.885 1.00 0.00 H new ATOM 0 HA THR A 193 -9.242 -17.954 -1.154 1.00 0.00 H new ATOM 0 HB THR A 193 -8.305 -16.454 1.295 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.699 -16.553 -0.312 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.708 -18.702 2.222 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.460 -18.534 1.957 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.471 -19.467 0.809 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.272 -16.088 0.694 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.558 -16.042 1.402 1.00 0.00 C ATOM 1110 C LYS A 194 -13.763 -16.114 0.458 1.00 0.00 C ATOM 1111 O LYS A 194 -14.874 -15.745 0.839 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.668 -14.807 2.305 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.419 -14.538 3.157 1.00 0.00 C ATOM 1114 CD LYS A 194 -11.525 -13.225 3.936 1.00 0.00 C ATOM 1115 CE LYS A 194 -12.559 -13.369 5.058 1.00 0.00 C ATOM 1116 NZ LYS A 194 -12.547 -12.242 6.018 1.00 0.00 N ATOM 0 H LYS A 194 -10.812 -15.179 0.640 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.580 -16.934 2.027 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.866 -13.933 1.684 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.526 -14.929 2.966 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.273 -15.362 3.855 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.541 -14.506 2.512 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.554 -12.961 4.355 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.813 -12.416 3.265 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.553 -13.451 4.618 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.372 -14.298 5.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.269 -12.402 6.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.610 -12.176 6.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.754 -11.355 5.515 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.552 -16.503 -0.797 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.611 -16.588 -1.787 1.00 0.00 C ATOM 1132 C GLY A 195 -15.136 -15.198 -2.149 1.00 0.00 C ATOM 1133 O GLY A 195 -16.308 -15.053 -2.504 1.00 0.00 O ATOM 0 H GLY A 195 -12.634 -16.769 -1.153 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.237 -17.084 -2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.427 -17.199 -1.401 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.311 -14.163 -1.991 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.706 -12.777 -2.183 1.00 0.00 C ATOM 1139 C GLU A 196 -13.721 -12.113 -3.153 1.00 0.00 C ATOM 1140 O GLU A 196 -13.057 -11.134 -2.823 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.862 -12.130 -0.789 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.658 -10.818 -0.784 1.00 0.00 C ATOM 1143 CD GLU A 196 -17.073 -10.987 -1.342 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -18.006 -11.339 -0.588 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -17.266 -10.778 -2.560 1.00 0.00 O ATOM 0 H GLU A 196 -13.333 -14.271 -1.721 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.677 -12.656 -2.663 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.353 -12.841 -0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.871 -11.941 -0.377 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.716 -10.436 0.235 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.125 -10.072 -1.374 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.600 -12.708 -4.349 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.748 -12.258 -5.449 1.00 0.00 C ATOM 1154 C ASN A 197 -13.105 -10.859 -5.937 1.00 0.00 C ATOM 1155 O ASN A 197 -14.212 -10.373 -5.696 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.821 -13.249 -6.638 1.00 0.00 C ATOM 1157 CG ASN A 197 -14.180 -13.447 -7.336 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -14.356 -14.427 -8.057 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -15.174 -12.592 -7.163 1.00 0.00 N ATOM 0 H ASN A 197 -14.119 -13.555 -4.582 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.732 -12.224 -5.055 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.105 -12.920 -7.391 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.484 -14.223 -6.282 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.070 -12.751 -7.625 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.045 -11.774 -6.568 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.212 -10.259 -6.718 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.301 -8.892 -7.218 1.00 0.00 C ATOM 1168 C PHE A 198 -12.024 -8.883 -8.714 1.00 0.00 C ATOM 1169 O PHE A 198 -11.022 -9.447 -9.155 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.260 -8.023 -6.491 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.358 -8.073 -4.980 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.279 -7.261 -4.294 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.549 -8.974 -4.262 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.423 -7.382 -2.902 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.674 -9.071 -2.868 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.616 -8.282 -2.188 1.00 0.00 C ATOM 0 H PHE A 198 -11.367 -10.735 -7.034 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.299 -8.494 -7.036 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.262 -8.344 -6.790 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.374 -6.989 -6.818 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.876 -6.544 -4.838 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.832 -9.590 -4.784 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.155 -6.783 -2.381 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.045 -9.754 -2.317 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.720 -8.368 -1.116 1.00 0.00 H new ATOM 1186 N THR A 199 -12.873 -8.218 -9.489 1.00 0.00 N ATOM 1187 CA THR A 199 -12.612 -7.967 -10.897 1.00 0.00 C ATOM 1188 C THR A 199 -11.443 -6.976 -11.024 1.00 0.00 C ATOM 1189 O THR A 199 -11.058 -6.321 -10.056 1.00 0.00 O ATOM 1190 CB THR A 199 -13.897 -7.413 -11.540 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.283 -6.219 -10.881 1.00 0.00 O ATOM 1192 CG2 THR A 199 -15.049 -8.422 -11.461 1.00 0.00 C ATOM 0 H THR A 199 -13.760 -7.839 -9.157 1.00 0.00 H new ATOM 0 HA THR A 199 -12.332 -8.885 -11.414 1.00 0.00 H new ATOM 0 HB THR A 199 -13.684 -7.216 -12.591 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.100 -5.867 -11.293 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.939 -7.996 -11.925 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.769 -9.336 -11.985 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.259 -8.653 -10.417 1.00 0.00 H new ATOM 1200 N GLU A 200 -10.935 -6.784 -12.238 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.087 -5.672 -12.649 1.00 0.00 C ATOM 1202 C GLU A 200 -10.636 -4.331 -12.151 1.00 0.00 C ATOM 1203 O GLU A 200 -9.863 -3.448 -11.791 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.974 -5.728 -14.165 1.00 0.00 C ATOM 1205 CG GLU A 200 -9.433 -4.438 -14.772 1.00 0.00 C ATOM 1206 CD GLU A 200 -10.521 -3.425 -15.198 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -11.744 -3.679 -15.048 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -10.167 -2.334 -15.686 1.00 0.00 O ATOM 0 H GLU A 200 -11.114 -7.436 -13.002 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.096 -5.758 -12.203 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.322 -6.556 -14.445 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.956 -5.938 -14.589 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.772 -3.960 -14.049 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.826 -4.687 -15.642 1.00 0.00 H new ATOM 1215 N THR A 201 -11.953 -4.169 -12.138 1.00 0.00 N ATOM 1216 CA THR A 201 -12.594 -2.912 -11.781 1.00 0.00 C ATOM 1217 C THR A 201 -12.556 -2.713 -10.264 1.00 0.00 C ATOM 1218 O THR A 201 -12.129 -1.649 -9.809 1.00 0.00 O ATOM 1219 CB THR A 201 -14.033 -2.924 -12.311 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.081 -3.392 -13.654 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.627 -1.522 -12.270 1.00 0.00 C ATOM 0 H THR A 201 -12.610 -4.912 -12.377 1.00 0.00 H new ATOM 0 HA THR A 201 -12.060 -2.076 -12.233 1.00 0.00 H new ATOM 0 HB THR A 201 -14.608 -3.594 -11.672 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.185 -3.349 -14.048 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.648 -1.548 -12.650 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.631 -1.158 -11.242 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.027 -0.854 -12.889 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.924 -3.746 -9.492 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.789 -3.718 -8.032 1.00 0.00 C ATOM 1231 C ASP A 202 -11.313 -3.510 -7.664 1.00 0.00 C ATOM 1232 O ASP A 202 -10.996 -2.739 -6.757 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.340 -5.009 -7.395 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.826 -4.971 -7.000 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -15.148 -4.461 -5.903 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -15.688 -5.565 -7.693 1.00 0.00 O ATOM 0 H ASP A 202 -13.318 -4.613 -9.858 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.377 -2.889 -7.638 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.189 -5.831 -8.094 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.751 -5.234 -6.506 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.401 -4.137 -8.421 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.967 -3.930 -8.291 1.00 0.00 C ATOM 1243 C VAL A 203 -8.673 -2.447 -8.493 1.00 0.00 C ATOM 1244 O VAL A 203 -8.088 -1.856 -7.602 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.180 -4.868 -9.236 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.739 -4.411 -9.485 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.144 -6.305 -8.696 1.00 0.00 C ATOM 0 H VAL A 203 -10.650 -4.809 -9.147 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.626 -4.198 -7.291 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.719 -4.831 -10.183 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.245 -5.114 -10.156 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.745 -3.420 -9.938 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.200 -4.374 -8.538 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.583 -6.938 -9.384 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.661 -6.314 -7.719 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.162 -6.684 -8.602 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.060 -1.832 -9.609 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.786 -0.426 -9.916 1.00 0.00 C ATOM 1259 C LYS A 204 -9.240 0.491 -8.779 1.00 0.00 C ATOM 1260 O LYS A 204 -8.527 1.418 -8.387 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.586 -0.061 -11.190 1.00 0.00 C ATOM 1262 CG LYS A 204 -8.797 0.589 -12.332 1.00 0.00 C ATOM 1263 CD LYS A 204 -9.163 -0.001 -13.704 1.00 0.00 C ATOM 1264 CE LYS A 204 -10.287 0.682 -14.507 1.00 0.00 C ATOM 1265 NZ LYS A 204 -11.445 1.153 -13.711 1.00 0.00 N ATOM 0 H LYS A 204 -9.585 -2.307 -10.343 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.713 -0.293 -10.055 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.052 -0.969 -11.572 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.392 0.615 -10.904 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.988 1.662 -12.338 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.730 0.456 -12.155 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.263 0.002 -14.320 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.445 -1.043 -13.555 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.863 1.534 -15.039 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.647 -0.018 -15.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.143 1.596 -14.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.883 0.345 -13.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.123 1.849 -13.008 1.00 0.00 H new ATOM 1279 N MET A 205 -10.456 0.268 -8.288 1.00 0.00 N ATOM 1280 CA MET A 205 -10.998 1.069 -7.214 1.00 0.00 C ATOM 1281 C MET A 205 -10.180 0.851 -5.946 1.00 0.00 C ATOM 1282 O MET A 205 -9.977 1.810 -5.194 1.00 0.00 O ATOM 1283 CB MET A 205 -12.472 0.717 -7.013 1.00 0.00 C ATOM 1284 CG MET A 205 -13.337 1.237 -8.158 1.00 0.00 C ATOM 1285 SD MET A 205 -15.107 0.971 -7.897 1.00 0.00 S ATOM 1286 CE MET A 205 -15.727 2.257 -8.997 1.00 0.00 C ATOM 0 H MET A 205 -11.080 -0.465 -8.624 1.00 0.00 H new ATOM 0 HA MET A 205 -10.938 2.128 -7.465 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.581 -0.365 -6.937 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.822 1.140 -6.071 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.152 2.303 -8.288 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.036 0.746 -9.083 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.805 2.145 -9.117 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.509 3.236 -8.571 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.243 2.169 -9.969 1.00 0.00 H new ATOM 1296 N MET A 206 -9.700 -0.370 -5.682 1.00 0.00 N ATOM 1297 CA MET A 206 -8.753 -0.595 -4.616 1.00 0.00 C ATOM 1298 C MET A 206 -7.455 0.162 -4.867 1.00 0.00 C ATOM 1299 O MET A 206 -7.003 0.812 -3.926 1.00 0.00 O ATOM 1300 CB MET A 206 -8.446 -2.085 -4.364 1.00 0.00 C ATOM 1301 CG MET A 206 -9.330 -2.779 -3.326 1.00 0.00 C ATOM 1302 SD MET A 206 -10.295 -4.219 -3.869 1.00 0.00 S ATOM 1303 CE MET A 206 -8.968 -5.321 -4.430 1.00 0.00 C ATOM 0 H MET A 206 -9.960 -1.209 -6.200 1.00 0.00 H new ATOM 0 HA MET A 206 -9.234 -0.213 -3.715 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.538 -2.621 -5.309 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.407 -2.174 -4.047 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.693 -3.094 -2.499 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.025 -2.039 -2.929 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.057 -5.480 -5.505 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.001 -4.869 -4.208 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.047 -6.278 -3.914 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.868 0.055 -6.068 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.591 0.655 -6.458 1.00 0.00 C ATOM 1315 C GLU A 207 -5.608 2.124 -6.054 1.00 0.00 C ATOM 1316 O GLU A 207 -4.767 2.577 -5.276 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.315 0.467 -7.976 1.00 0.00 C ATOM 1318 CG GLU A 207 -5.013 -0.998 -8.314 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.758 -1.356 -9.773 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -5.538 -0.975 -10.663 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.781 -2.092 -10.053 1.00 0.00 O ATOM 0 H GLU A 207 -7.293 -0.478 -6.827 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.773 0.153 -5.942 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.179 0.803 -8.549 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.473 1.092 -8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.139 -1.301 -7.738 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.850 -1.601 -7.963 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.654 2.834 -6.489 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.857 4.238 -6.165 1.00 0.00 C ATOM 1330 C ARG A 208 -6.881 4.488 -4.663 1.00 0.00 C ATOM 1331 O ARG A 208 -6.230 5.420 -4.196 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.164 4.724 -6.801 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.940 5.935 -7.707 1.00 0.00 C ATOM 1334 CD ARG A 208 -7.096 7.118 -7.200 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.287 8.280 -8.091 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.341 9.012 -8.700 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -5.043 8.801 -8.482 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.706 9.966 -9.543 1.00 0.00 N ATOM 0 H ARG A 208 -7.386 2.441 -7.081 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.013 4.798 -6.569 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.609 3.915 -7.380 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.875 4.984 -6.017 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.477 5.574 -8.625 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.921 6.326 -7.977 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.387 7.376 -6.182 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.043 6.840 -7.169 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.253 8.560 -8.264 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.747 8.067 -7.838 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.346 9.373 -8.959 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.695 10.137 -9.722 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.998 10.530 -10.013 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.687 3.729 -3.923 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.868 3.917 -2.491 1.00 0.00 C ATOM 1354 C VAL A 209 -6.552 3.682 -1.755 1.00 0.00 C ATOM 1355 O VAL A 209 -6.182 4.475 -0.885 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.004 2.991 -2.004 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.940 2.582 -0.531 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.352 3.677 -2.219 1.00 0.00 C ATOM 0 H VAL A 209 -8.236 2.960 -4.307 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.160 4.944 -2.274 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.882 2.082 -2.593 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.784 1.933 -0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.009 2.048 -0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.982 3.473 0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.153 3.022 -1.875 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.379 4.610 -1.656 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.487 3.889 -3.280 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.874 2.574 -2.060 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.630 2.216 -1.408 1.00 0.00 C ATOM 1370 C VAL A 210 -3.593 3.300 -1.728 1.00 0.00 C ATOM 1371 O VAL A 210 -2.895 3.728 -0.814 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.208 0.785 -1.807 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.844 0.421 -1.217 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.225 -0.294 -1.346 1.00 0.00 C ATOM 0 H VAL A 210 -6.179 1.905 -2.767 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.738 2.184 -0.324 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.165 0.792 -2.896 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.577 -0.592 -1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.091 1.119 -1.584 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.891 0.477 -0.129 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.875 -1.279 -1.655 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.318 -0.266 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.196 -0.096 -1.799 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.517 3.793 -2.968 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.584 4.847 -3.357 1.00 0.00 C ATOM 1386 C GLU A 211 -2.859 6.097 -2.521 1.00 0.00 C ATOM 1387 O GLU A 211 -1.964 6.600 -1.846 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.681 5.107 -4.873 1.00 0.00 C ATOM 1389 CG GLU A 211 -1.618 6.110 -5.383 1.00 0.00 C ATOM 1390 CD GLU A 211 -0.696 5.646 -6.534 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -0.877 4.536 -7.080 1.00 0.00 O ATOM 1392 OE2 GLU A 211 0.219 6.436 -6.869 1.00 0.00 O ATOM 0 H GLU A 211 -4.107 3.467 -3.734 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.557 4.539 -3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.567 4.163 -5.406 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.675 5.488 -5.108 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.135 7.012 -5.709 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.988 6.391 -4.539 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.112 6.559 -2.498 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.550 7.714 -1.726 1.00 0.00 C ATOM 1401 C GLN A 212 -4.155 7.625 -0.254 1.00 0.00 C ATOM 1402 O GLN A 212 -3.753 8.636 0.322 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.063 7.867 -1.866 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.431 8.553 -3.175 1.00 0.00 C ATOM 1405 CD GLN A 212 -6.215 10.061 -3.151 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -7.086 10.822 -2.731 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -5.070 10.518 -3.619 1.00 0.00 N ATOM 0 H GLN A 212 -4.866 6.125 -3.031 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.045 8.593 -2.127 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.536 6.886 -1.822 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.451 8.446 -1.028 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.838 8.122 -3.982 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.477 8.347 -3.403 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.363 9.867 -3.962 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.891 11.522 -3.638 1.00 0.00 H new ATOM 1416 N MET A 213 -4.298 6.458 0.371 1.00 0.00 N ATOM 1417 CA MET A 213 -3.828 6.259 1.738 1.00 0.00 C ATOM 1418 C MET A 213 -2.296 6.286 1.793 1.00 0.00 C ATOM 1419 O MET A 213 -1.719 6.967 2.640 1.00 0.00 O ATOM 1420 CB MET A 213 -4.358 4.943 2.321 1.00 0.00 C ATOM 1421 CG MET A 213 -5.835 5.013 2.715 1.00 0.00 C ATOM 1422 SD MET A 213 -6.352 3.662 3.792 1.00 0.00 S ATOM 1423 CE MET A 213 -6.867 2.579 2.462 1.00 0.00 C ATOM 0 H MET A 213 -4.735 5.637 -0.048 1.00 0.00 H new ATOM 0 HA MET A 213 -4.214 7.078 2.344 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.221 4.147 1.589 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.767 4.676 3.197 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.025 5.962 3.217 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.445 5.002 1.812 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.917 1.553 2.827 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.850 2.885 2.103 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.148 2.639 1.645 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.621 5.534 0.924 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.183 5.302 0.989 1.00 0.00 C ATOM 1435 C CYS A 214 0.623 6.575 0.731 1.00 0.00 C ATOM 1436 O CYS A 214 1.718 6.707 1.276 1.00 0.00 O ATOM 1437 CB CYS A 214 0.210 4.220 -0.016 1.00 0.00 C ATOM 1438 SG CYS A 214 1.794 3.393 0.282 1.00 0.00 S ATOM 0 H CYS A 214 -2.070 5.061 0.140 1.00 0.00 H new ATOM 0 HA CYS A 214 0.051 4.972 2.001 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.575 3.464 -0.030 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.238 4.668 -1.009 1.00 0.00 H new ATOM 1443 N ILE A 215 0.089 7.514 -0.054 1.00 0.00 N ATOM 1444 CA ILE A 215 0.645 8.853 -0.243 1.00 0.00 C ATOM 1445 C ILE A 215 0.760 9.531 1.127 1.00 0.00 C ATOM 1446 O ILE A 215 1.840 9.963 1.535 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.247 9.638 -1.241 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.067 9.061 -2.661 1.00 0.00 C ATOM 1449 CG2 ILE A 215 0.100 11.138 -1.260 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.208 9.430 -3.610 1.00 0.00 C ATOM 0 H ILE A 215 -0.765 7.358 -0.589 1.00 0.00 H new ATOM 0 HA ILE A 215 1.645 8.816 -0.675 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.281 9.531 -0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.874 9.422 -3.076 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.008 7.975 -2.598 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.547 11.652 -1.971 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.048 11.558 -0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.141 11.267 -1.557 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.021 8.994 -4.591 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.148 9.045 -3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.269 10.514 -3.701 1.00 0.00 H new ATOM 1462 N THR A 216 -0.343 9.597 1.873 1.00 0.00 N ATOM 1463 CA THR A 216 -0.325 10.168 3.208 1.00 0.00 C ATOM 1464 C THR A 216 0.555 9.333 4.154 1.00 0.00 C ATOM 1465 O THR A 216 1.218 9.911 5.010 1.00 0.00 O ATOM 1466 CB THR A 216 -1.775 10.363 3.677 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.385 11.303 2.801 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.892 10.907 5.103 1.00 0.00 C ATOM 0 H THR A 216 -1.257 9.261 1.570 1.00 0.00 H new ATOM 0 HA THR A 216 0.142 11.153 3.207 1.00 0.00 H new ATOM 0 HB THR A 216 -2.257 9.385 3.666 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.315 11.448 3.073 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.944 11.019 5.365 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.417 10.214 5.797 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.398 11.877 5.164 1.00 0.00 H new ATOM 1476 N GLN A 217 0.637 8.008 4.006 1.00 0.00 N ATOM 1477 CA GLN A 217 1.530 7.185 4.822 1.00 0.00 C ATOM 1478 C GLN A 217 3.006 7.523 4.547 1.00 0.00 C ATOM 1479 O GLN A 217 3.783 7.615 5.497 1.00 0.00 O ATOM 1480 CB GLN A 217 1.208 5.698 4.592 1.00 0.00 C ATOM 1481 CG GLN A 217 1.870 4.769 5.624 1.00 0.00 C ATOM 1482 CD GLN A 217 0.918 3.713 6.179 1.00 0.00 C ATOM 1483 OE1 GLN A 217 1.121 2.512 6.053 1.00 0.00 O ATOM 1484 NE2 GLN A 217 -0.149 4.131 6.839 1.00 0.00 N ATOM 0 H GLN A 217 0.092 7.481 3.324 1.00 0.00 H new ATOM 0 HA GLN A 217 1.364 7.404 5.877 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.128 5.557 4.626 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.535 5.412 3.592 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.724 4.273 5.162 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.257 5.369 6.448 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -0.323 5.130 6.947 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -0.798 3.454 7.240 1.00 0.00 H new ATOM 1493 N TYR A 218 3.371 7.784 3.288 1.00 0.00 N ATOM 1494 CA TYR A 218 4.709 8.211 2.894 1.00 0.00 C ATOM 1495 C TYR A 218 5.020 9.546 3.568 1.00 0.00 C ATOM 1496 O TYR A 218 6.063 9.689 4.202 1.00 0.00 O ATOM 1497 CB TYR A 218 4.814 8.286 1.357 1.00 0.00 C ATOM 1498 CG TYR A 218 6.076 8.944 0.823 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.262 8.197 0.699 1.00 0.00 C ATOM 1500 CD2 TYR A 218 6.058 10.298 0.430 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.438 8.800 0.218 1.00 0.00 C ATOM 1502 CE2 TYR A 218 7.232 10.908 -0.054 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.437 10.168 -0.137 1.00 0.00 C ATOM 1504 OH TYR A 218 9.594 10.758 -0.545 1.00 0.00 O ATOM 0 H TYR A 218 2.728 7.701 2.501 1.00 0.00 H new ATOM 0 HA TYR A 218 5.453 7.485 3.223 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.754 7.274 0.955 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.951 8.832 0.977 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.269 7.153 0.975 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.143 10.868 0.500 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.342 8.217 0.120 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.213 11.943 -0.363 1.00 0.00 H new ATOM 0 HH TYR A 218 9.425 11.700 -0.754 1.00 0.00 H new ATOM 1514 N GLU A 219 4.092 10.503 3.486 1.00 0.00 N ATOM 1515 CA GLU A 219 4.175 11.794 4.164 1.00 0.00 C ATOM 1516 C GLU A 219 4.358 11.624 5.678 1.00 0.00 C ATOM 1517 O GLU A 219 5.179 12.316 6.275 1.00 0.00 O ATOM 1518 CB GLU A 219 2.913 12.614 3.871 1.00 0.00 C ATOM 1519 CG GLU A 219 2.971 13.365 2.540 1.00 0.00 C ATOM 1520 CD GLU A 219 3.752 14.666 2.693 1.00 0.00 C ATOM 1521 OE1 GLU A 219 3.169 15.672 3.173 1.00 0.00 O ATOM 1522 OE2 GLU A 219 4.966 14.657 2.400 1.00 0.00 O ATOM 0 H GLU A 219 3.242 10.396 2.932 1.00 0.00 H new ATOM 0 HA GLU A 219 5.049 12.322 3.783 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.050 11.949 3.867 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.759 13.331 4.678 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.442 12.738 1.783 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.960 13.580 2.193 1.00 0.00 H new ATOM 1529 N ARG A 220 3.609 10.714 6.314 1.00 0.00 N ATOM 1530 CA ARG A 220 3.681 10.480 7.758 1.00 0.00 C ATOM 1531 C ARG A 220 5.084 10.041 8.165 1.00 0.00 C ATOM 1532 O ARG A 220 5.617 10.554 9.152 1.00 0.00 O ATOM 1533 CB ARG A 220 2.624 9.447 8.204 1.00 0.00 C ATOM 1534 CG ARG A 220 1.217 10.055 8.262 1.00 0.00 C ATOM 1535 CD ARG A 220 0.120 9.048 8.634 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.440 9.339 9.967 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.722 9.528 10.299 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -2.692 9.348 9.411 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.033 9.928 11.525 1.00 0.00 N ATOM 0 H ARG A 220 2.933 10.117 5.837 1.00 0.00 H new ATOM 0 HA ARG A 220 3.462 11.420 8.265 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.627 8.604 7.513 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.891 9.056 9.186 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.212 10.867 8.989 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.981 10.493 7.292 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.674 9.079 7.888 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.530 8.038 8.621 1.00 0.00 H new ATOM 0 HE ARG A 220 0.234 9.404 10.730 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.465 9.061 8.459 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.664 9.496 9.681 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.296 10.090 12.211 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.009 10.073 11.782 1.00 0.00 H new ATOM 1553 N GLU A 221 5.671 9.090 7.442 1.00 0.00 N ATOM 1554 CA GLU A 221 7.021 8.619 7.739 1.00 0.00 C ATOM 1555 C GLU A 221 8.060 9.693 7.400 1.00 0.00 C ATOM 1556 O GLU A 221 9.017 9.856 8.156 1.00 0.00 O ATOM 1557 CB GLU A 221 7.311 7.307 6.996 1.00 0.00 C ATOM 1558 CG GLU A 221 6.854 6.058 7.767 1.00 0.00 C ATOM 1559 CD GLU A 221 7.625 5.828 9.074 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.874 5.900 9.093 1.00 0.00 O ATOM 1561 OE2 GLU A 221 6.964 5.573 10.108 1.00 0.00 O ATOM 0 H GLU A 221 5.232 8.630 6.645 1.00 0.00 H new ATOM 0 HA GLU A 221 7.089 8.420 8.809 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.814 7.329 6.026 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.382 7.235 6.804 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.791 6.149 7.993 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.970 5.183 7.127 1.00 0.00 H new ATOM 1568 N SER A 222 7.856 10.457 6.325 1.00 0.00 N ATOM 1569 CA SER A 222 8.736 11.542 5.896 1.00 0.00 C ATOM 1570 C SER A 222 8.800 12.622 6.983 1.00 0.00 C ATOM 1571 O SER A 222 9.893 13.006 7.411 1.00 0.00 O ATOM 1572 CB SER A 222 8.203 12.068 4.556 1.00 0.00 C ATOM 1573 OG SER A 222 9.106 12.859 3.814 1.00 0.00 O ATOM 0 H SER A 222 7.050 10.333 5.712 1.00 0.00 H new ATOM 0 HA SER A 222 9.760 11.199 5.750 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.904 11.217 3.944 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.304 12.655 4.747 1.00 0.00 H new ATOM 0 HG SER A 222 8.680 13.146 2.979 1.00 0.00 H new ATOM 1579 N GLN A 223 7.639 13.052 7.494 1.00 0.00 N ATOM 1580 CA GLN A 223 7.537 13.938 8.644 1.00 0.00 C ATOM 1581 C GLN A 223 8.287 13.355 9.829 1.00 0.00 C ATOM 1582 O GLN A 223 9.073 14.060 10.450 1.00 0.00 O ATOM 1583 CB GLN A 223 6.080 14.199 9.027 1.00 0.00 C ATOM 1584 CG GLN A 223 5.569 15.439 8.295 1.00 0.00 C ATOM 1585 CD GLN A 223 6.242 16.757 8.696 1.00 0.00 C ATOM 1586 OE1 GLN A 223 6.561 17.576 7.838 1.00 0.00 O ATOM 1587 NE2 GLN A 223 6.446 17.026 9.977 1.00 0.00 N ATOM 0 H GLN A 223 6.733 12.785 7.108 1.00 0.00 H new ATOM 0 HA GLN A 223 7.988 14.890 8.365 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.466 13.335 8.771 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.997 14.341 10.105 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.706 15.291 7.224 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.497 15.529 8.470 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.181 16.346 10.689 1.00 0.00 H new ATOM 0 HE22 GLN A 223 6.868 17.913 10.251 1.00 0.00 H new ATOM 1596 N ALA A 224 8.038 12.087 10.167 1.00 0.00 N ATOM 1597 CA ALA A 224 8.643 11.505 11.352 1.00 0.00 C ATOM 1598 C ALA A 224 10.168 11.435 11.247 1.00 0.00 C ATOM 1599 O ALA A 224 10.828 11.674 12.255 1.00 0.00 O ATOM 1600 CB ALA A 224 8.027 10.141 11.666 1.00 0.00 C ATOM 0 H ALA A 224 7.431 11.458 9.642 1.00 0.00 H new ATOM 0 HA ALA A 224 8.424 12.167 12.190 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.497 9.726 12.558 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.957 10.256 11.840 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.187 9.467 10.824 1.00 0.00 H new ATOM 1606 N TYR A 225 10.726 11.169 10.064 1.00 0.00 N ATOM 1607 CA TYR A 225 12.159 11.237 9.803 1.00 0.00 C ATOM 1608 C TYR A 225 12.643 12.654 10.090 1.00 0.00 C ATOM 1609 O TYR A 225 13.536 12.818 10.917 1.00 0.00 O ATOM 1610 CB TYR A 225 12.447 10.750 8.369 1.00 0.00 C ATOM 1611 CG TYR A 225 13.875 10.802 7.830 1.00 0.00 C ATOM 1612 CD1 TYR A 225 15.006 10.922 8.668 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.067 10.715 6.434 1.00 0.00 C ATOM 1614 CE1 TYR A 225 16.302 10.942 8.120 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.359 10.759 5.879 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.488 10.862 6.723 1.00 0.00 C ATOM 1617 OH TYR A 225 17.737 10.879 6.184 1.00 0.00 O ATOM 0 H TYR A 225 10.181 10.895 9.247 1.00 0.00 H new ATOM 0 HA TYR A 225 12.719 10.574 10.462 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.110 9.716 8.301 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.822 11.334 7.694 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.875 10.999 9.737 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.211 10.613 5.784 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.159 11.019 8.772 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.488 10.714 4.808 1.00 0.00 H new ATOM 0 HH TYR A 225 17.673 10.814 5.208 1.00 0.00 H new ATOM 1627 N TYR A 226 11.994 13.670 9.512 1.00 0.00 N ATOM 1628 CA TYR A 226 12.398 15.065 9.685 1.00 0.00 C ATOM 1629 C TYR A 226 12.332 15.466 11.167 1.00 0.00 C ATOM 1630 O TYR A 226 13.191 16.183 11.688 1.00 0.00 O ATOM 1631 CB TYR A 226 11.509 15.970 8.812 1.00 0.00 C ATOM 1632 CG TYR A 226 12.294 17.009 8.040 1.00 0.00 C ATOM 1633 CD1 TYR A 226 12.592 18.253 8.625 1.00 0.00 C ATOM 1634 CD2 TYR A 226 12.768 16.710 6.748 1.00 0.00 C ATOM 1635 CE1 TYR A 226 13.382 19.185 7.929 1.00 0.00 C ATOM 1636 CE2 TYR A 226 13.553 17.638 6.045 1.00 0.00 C ATOM 1637 CZ TYR A 226 13.875 18.877 6.639 1.00 0.00 C ATOM 1638 OH TYR A 226 14.653 19.762 5.963 1.00 0.00 O ATOM 0 H TYR A 226 11.177 13.547 8.914 1.00 0.00 H new ATOM 0 HA TYR A 226 13.432 15.186 9.363 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.949 15.351 8.111 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.779 16.473 9.446 1.00 0.00 H new ATOM 0 HD1 TYR A 226 12.214 18.492 9.608 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.526 15.760 6.295 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.613 20.139 8.380 1.00 0.00 H new ATOM 0 HE2 TYR A 226 13.909 17.404 5.053 1.00 0.00 H new ATOM 0 HH TYR A 226 14.901 19.383 5.094 1.00 0.00 H new ATOM 1648 N GLN A 227 11.320 14.958 11.873 1.00 0.00 N ATOM 1649 CA GLN A 227 11.077 15.242 13.275 1.00 0.00 C ATOM 1650 C GLN A 227 12.089 14.599 14.212 1.00 0.00 C ATOM 1651 O GLN A 227 12.170 15.023 15.363 1.00 0.00 O ATOM 1652 CB GLN A 227 9.645 14.845 13.657 1.00 0.00 C ATOM 1653 CG GLN A 227 8.607 15.853 13.136 1.00 0.00 C ATOM 1654 CD GLN A 227 7.163 15.442 13.414 1.00 0.00 C ATOM 1655 OE1 GLN A 227 6.258 15.674 12.612 1.00 0.00 O ATOM 1656 NE2 GLN A 227 6.873 14.878 14.575 1.00 0.00 N ATOM 0 H GLN A 227 10.633 14.322 11.468 1.00 0.00 H new ATOM 0 HA GLN A 227 11.201 16.318 13.400 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.424 13.857 13.254 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.566 14.772 14.742 1.00 0.00 H new ATOM 0 HG2 GLN A 227 8.794 16.824 13.594 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.740 15.977 12.061 1.00 0.00 H new ATOM 0 HE21 GLN A 227 7.616 14.682 15.246 1.00 0.00 H new ATOM 0 HE22 GLN A 227 5.907 14.639 14.799 1.00 0.00 H new ATOM 1665 N ARG A 228 12.880 13.627 13.761 1.00 0.00 N ATOM 1666 CA ARG A 228 13.986 13.089 14.547 1.00 0.00 C ATOM 1667 C ARG A 228 15.194 14.015 14.570 1.00 0.00 C ATOM 1668 O ARG A 228 16.113 13.778 15.353 1.00 0.00 O ATOM 1669 CB ARG A 228 14.405 11.723 13.984 1.00 0.00 C ATOM 1670 CG ARG A 228 13.292 10.685 14.076 1.00 0.00 C ATOM 1671 CD ARG A 228 13.289 9.679 12.926 1.00 0.00 C ATOM 1672 NE ARG A 228 14.009 8.435 13.241 1.00 0.00 N ATOM 1673 CZ ARG A 228 14.826 7.770 12.410 1.00 0.00 C ATOM 1674 NH1 ARG A 228 15.306 8.340 11.306 1.00 0.00 N ATOM 1675 NH2 ARG A 228 15.171 6.523 12.697 1.00 0.00 N ATOM 0 H ARG A 228 12.772 13.193 12.844 1.00 0.00 H new ATOM 0 HA ARG A 228 13.630 12.988 15.572 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.703 11.839 12.942 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.279 11.363 14.527 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.389 10.145 15.018 1.00 0.00 H new ATOM 0 HG3 ARG A 228 12.331 11.198 14.100 1.00 0.00 H new ATOM 0 HD2 ARG A 228 12.258 9.438 12.665 1.00 0.00 H new ATOM 0 HD3 ARG A 228 13.741 10.140 12.048 1.00 0.00 H new ATOM 0 HE ARG A 228 13.875 8.044 14.173 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.054 9.302 11.078 1.00 0.00 H new ATOM 0 HH12 ARG A 228 15.926 7.815 10.689 1.00 0.00 H new ATOM 0 HH21 ARG A 228 14.816 6.077 13.543 1.00 0.00 H new ATOM 0 HH22 ARG A 228 15.792 6.009 12.072 1.00 0.00 H new TER 1689 ARG A 228