USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 806 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 187 HIS : no HD1:sc= -0.334 X(o=0.29,f=0.59) USER MOD Set 1.2: A 191 THR OG1 : rot 92:sc= 0.623 USER MOD Set 2.1: A 172 GLN : amide:sc= -0.18 X(o=-0.52,f=-0.22) USER MOD Set 2.2: A 173 ASN : amide:sc= -0.342 K(o=-0.52,f=-1.4!) USER MOD Set 3.1: A 159 ASN :FLIP amide:sc= 0.366 F(o=-0.16,f=0.84) USER MOD Set 3.2: A 160 GLN :FLIP amide:sc= 0.477 X(o=0.59,f=0.84) USER MOD Set 4.1: A 134 MET CE :methyl -154:sc= -2.1 (180deg=-2.71) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.364 K(o=-2.5,f=-5.6!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 51:sc= 0.149 USER MOD Single : A 135 SER OG : rot 180:sc= 0.022 USER MOD Single : A 140 HIS : no HD1:sc= -0.346 X(o=-0.35,f=-0.35) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 136:sc= 1.07 USER MOD Single : A 153 ASN : amide:sc= -0.0436 X(o=-0.044,f=0) USER MOD Single : A 154 MET CE :methyl -178:sc= -1.71 (180deg=-1.76) USER MOD Single : A 155 HIS :FLIP no HD1:sc= 0.022 F(o=-0.6,f=0.022) USER MOD Single : A 157 TYR OH : rot 169:sc= 0.997 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc=-0.00314 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -39:sc= 0.843 USER MOD Single : A 171 ASN : amide:sc= -0.486 X(o=-0.49,f=-0.13) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,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 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 89:sc= 1.65 USER MOD Single : A 185 LYS NZ :NH3+ -174:sc= 0.73 (180deg=0.589) USER MOD Single : A 188 THR OG1 : rot -72:sc= -0.0598 USER MOD Single : A 190 THR OG1 : rot 98:sc= 1.2 USER MOD Single : A 192 THR OG1 : rot 90:sc= 0.272 USER MOD Single : A 193 THR OG1 : rot 83:sc= 1.26 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0371 X(o=-0.037,f=-0.086) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.155 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -177:sc= 0 (180deg=-0.0349) USER MOD Single : A 206 MET CE :methyl 172:sc= -0.0363 (180deg=-0.139) USER MOD Single : A 212 GLN : amide:sc= -0.207 X(o=-0.21,f=-0.21) USER MOD Single : A 213 MET CE :methyl -135:sc= -0.137 (180deg=-4.02!) USER MOD Single : A 216 THR OG1 : rot 82:sc= 1.04 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.481 F(o=-1.4,f=-0.48) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc=-0.00735 X(o=-0.0073,f=-0.0073) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 124 12.901 -16.112 -0.087 1.00 0.00 N ATOM 2 CA GLY A 124 13.392 -15.208 0.933 1.00 0.00 C ATOM 3 C GLY A 124 12.713 -13.842 0.891 1.00 0.00 C ATOM 4 O GLY A 124 13.129 -12.972 1.653 1.00 0.00 O ATOM 0 HA2 GLY A 124 13.236 -15.656 1.914 1.00 0.00 H new ATOM 0 HA3 GLY A 124 14.467 -15.078 0.809 1.00 0.00 H new ATOM 8 N LEU A 125 11.729 -13.643 -0.002 1.00 0.00 N ATOM 9 CA LEU A 125 11.202 -12.354 -0.450 1.00 0.00 C ATOM 10 C LEU A 125 12.318 -11.323 -0.513 1.00 0.00 C ATOM 11 O LEU A 125 12.392 -10.418 0.318 1.00 0.00 O ATOM 12 CB LEU A 125 9.949 -11.981 0.361 1.00 0.00 C ATOM 13 CG LEU A 125 8.887 -11.252 -0.481 1.00 0.00 C ATOM 14 CD1 LEU A 125 7.606 -11.022 0.306 1.00 0.00 C ATOM 15 CD2 LEU A 125 9.326 -9.907 -1.052 1.00 0.00 C ATOM 0 H LEU A 125 11.256 -14.426 -0.453 1.00 0.00 H new ATOM 0 HA LEU A 125 10.839 -12.405 -1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.512 -12.886 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.240 -11.347 1.199 1.00 0.00 H new ATOM 0 HG LEU A 125 8.723 -11.930 -1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.881 -10.505 -0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.195 -11.981 0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.823 -10.415 1.185 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.510 -9.473 -1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.592 -9.235 -0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.191 -10.051 -1.699 1.00 0.00 H new ATOM 27 N GLY A 126 13.208 -11.516 -1.496 1.00 0.00 N ATOM 28 CA GLY A 126 14.408 -10.735 -1.743 1.00 0.00 C ATOM 29 C GLY A 126 15.210 -10.598 -0.461 1.00 0.00 C ATOM 30 O GLY A 126 15.817 -11.575 -0.021 1.00 0.00 O ATOM 0 H GLY A 126 13.094 -12.268 -2.175 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.014 -11.216 -2.511 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.139 -9.749 -2.121 1.00 0.00 H new ATOM 34 N GLY A 127 15.128 -9.415 0.135 1.00 0.00 N ATOM 35 CA GLY A 127 15.285 -9.204 1.556 1.00 0.00 C ATOM 36 C GLY A 127 14.550 -7.907 1.844 1.00 0.00 C ATOM 37 O GLY A 127 15.165 -6.844 1.786 1.00 0.00 O ATOM 0 H GLY A 127 14.944 -8.554 -0.379 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.864 -10.032 2.127 1.00 0.00 H new ATOM 0 HA3 GLY A 127 16.337 -9.131 1.830 1.00 0.00 H new ATOM 41 N TYR A 128 13.230 -7.960 2.010 1.00 0.00 N ATOM 42 CA TYR A 128 12.379 -6.795 2.252 1.00 0.00 C ATOM 43 C TYR A 128 11.941 -6.744 3.728 1.00 0.00 C ATOM 44 O TYR A 128 12.243 -7.651 4.510 1.00 0.00 O ATOM 45 CB TYR A 128 11.198 -6.841 1.265 1.00 0.00 C ATOM 46 CG TYR A 128 11.545 -6.527 -0.183 1.00 0.00 C ATOM 47 CD1 TYR A 128 11.611 -5.188 -0.605 1.00 0.00 C ATOM 48 CD2 TYR A 128 11.750 -7.554 -1.128 1.00 0.00 C ATOM 49 CE1 TYR A 128 11.883 -4.882 -1.947 1.00 0.00 C ATOM 50 CE2 TYR A 128 12.011 -7.257 -2.473 1.00 0.00 C ATOM 51 CZ TYR A 128 12.070 -5.913 -2.891 1.00 0.00 C ATOM 52 OH TYR A 128 12.329 -5.625 -4.193 1.00 0.00 O ATOM 0 H TYR A 128 12.709 -8.836 1.979 1.00 0.00 H new ATOM 0 HA TYR A 128 12.927 -5.870 2.075 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.750 -7.834 1.306 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.439 -6.135 1.600 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.452 -4.391 0.107 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.705 -8.585 -0.810 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.950 -3.850 -2.259 1.00 0.00 H new ATOM 0 HE2 TYR A 128 12.166 -8.054 -3.185 1.00 0.00 H new ATOM 0 HH TYR A 128 12.430 -6.458 -4.699 1.00 0.00 H new ATOM 62 N MET A 129 11.220 -5.690 4.118 1.00 0.00 N ATOM 63 CA MET A 129 10.539 -5.526 5.397 1.00 0.00 C ATOM 64 C MET A 129 9.061 -5.295 5.093 1.00 0.00 C ATOM 65 O MET A 129 8.719 -4.453 4.273 1.00 0.00 O ATOM 66 CB MET A 129 11.134 -4.363 6.211 1.00 0.00 C ATOM 67 CG MET A 129 12.589 -4.624 6.618 1.00 0.00 C ATOM 68 SD MET A 129 13.317 -3.437 7.784 1.00 0.00 S ATOM 69 CE MET A 129 13.316 -4.403 9.314 1.00 0.00 C ATOM 0 H MET A 129 11.091 -4.881 3.510 1.00 0.00 H new ATOM 0 HA MET A 129 10.668 -6.417 6.011 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.082 -3.447 5.623 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.532 -4.203 7.105 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.649 -5.619 7.059 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.201 -4.638 5.716 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.736 -3.804 10.122 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.294 -4.686 9.565 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.918 -5.301 9.177 1.00 0.00 H new ATOM 79 N LEU A 130 8.171 -6.089 5.672 1.00 0.00 N ATOM 80 CA LEU A 130 6.722 -5.942 5.602 1.00 0.00 C ATOM 81 C LEU A 130 6.269 -5.363 6.937 1.00 0.00 C ATOM 82 O LEU A 130 6.766 -5.773 7.993 1.00 0.00 O ATOM 83 CB LEU A 130 6.143 -7.334 5.322 1.00 0.00 C ATOM 84 CG LEU A 130 4.671 -7.589 5.707 1.00 0.00 C ATOM 85 CD1 LEU A 130 3.721 -6.808 4.801 1.00 0.00 C ATOM 86 CD2 LEU A 130 4.359 -9.086 5.611 1.00 0.00 C ATOM 0 H LEU A 130 8.453 -6.894 6.232 1.00 0.00 H new ATOM 0 HA LEU A 130 6.382 -5.272 4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.250 -7.534 4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.758 -8.065 5.847 1.00 0.00 H new ATOM 0 HG LEU A 130 4.525 -7.249 6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.691 -7.007 5.096 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.925 -5.741 4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.868 -7.117 3.766 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.318 -9.259 5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.528 -9.428 4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.009 -9.637 6.291 1.00 0.00 H new ATOM 98 N GLY A 131 5.335 -4.418 6.897 1.00 0.00 N ATOM 99 CA GLY A 131 4.834 -3.758 8.089 1.00 0.00 C ATOM 100 C GLY A 131 3.641 -4.498 8.688 1.00 0.00 C ATOM 101 O GLY A 131 3.058 -5.393 8.073 1.00 0.00 O ATOM 0 H GLY A 131 4.905 -4.090 6.032 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.631 -3.693 8.830 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.542 -2.737 7.844 1.00 0.00 H new ATOM 105 N SER A 132 3.257 -4.087 9.893 1.00 0.00 N ATOM 106 CA SER A 132 2.061 -4.540 10.590 1.00 0.00 C ATOM 107 C SER A 132 0.807 -3.895 9.981 1.00 0.00 C ATOM 108 O SER A 132 0.906 -2.947 9.194 1.00 0.00 O ATOM 109 CB SER A 132 2.206 -4.226 12.088 1.00 0.00 C ATOM 110 OG SER A 132 3.125 -3.176 12.364 1.00 0.00 O ATOM 0 H SER A 132 3.791 -3.404 10.429 1.00 0.00 H new ATOM 0 HA SER A 132 1.947 -5.618 10.475 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.229 -3.958 12.490 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.529 -5.127 12.610 1.00 0.00 H new ATOM 0 HG SER A 132 2.909 -2.398 11.808 1.00 0.00 H new ATOM 116 N ALA A 133 -0.380 -4.419 10.310 1.00 0.00 N ATOM 117 CA ALA A 133 -1.652 -3.992 9.734 1.00 0.00 C ATOM 118 C ALA A 133 -1.908 -2.501 9.944 1.00 0.00 C ATOM 119 O ALA A 133 -1.752 -1.977 11.051 1.00 0.00 O ATOM 120 CB ALA A 133 -2.806 -4.837 10.272 1.00 0.00 C ATOM 0 H ALA A 133 -0.480 -5.166 10.998 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.589 -4.151 8.658 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.742 -4.499 9.828 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.640 -5.884 10.017 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.860 -4.732 11.356 1.00 0.00 H new ATOM 126 N MET A 134 -2.334 -1.839 8.872 1.00 0.00 N ATOM 127 CA MET A 134 -2.495 -0.399 8.752 1.00 0.00 C ATOM 128 C MET A 134 -3.974 -0.034 8.768 1.00 0.00 C ATOM 129 O MET A 134 -4.841 -0.815 8.363 1.00 0.00 O ATOM 130 CB MET A 134 -1.885 0.045 7.415 1.00 0.00 C ATOM 131 CG MET A 134 -0.372 -0.169 7.391 1.00 0.00 C ATOM 132 SD MET A 134 0.315 -0.410 5.740 1.00 0.00 S ATOM 133 CE MET A 134 1.650 0.813 5.832 1.00 0.00 C ATOM 0 H MET A 134 -2.591 -2.326 8.013 1.00 0.00 H new ATOM 0 HA MET A 134 -1.999 0.096 9.587 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.346 -0.514 6.600 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.107 1.098 7.244 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.113 0.692 7.852 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.129 -1.037 8.004 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.896 1.159 4.828 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.327 1.659 6.438 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.530 0.357 6.285 1.00 0.00 H new ATOM 143 N SER A 135 -4.261 1.189 9.196 1.00 0.00 N ATOM 144 CA SER A 135 -5.524 1.872 9.028 1.00 0.00 C ATOM 145 C SER A 135 -5.656 2.154 7.535 1.00 0.00 C ATOM 146 O SER A 135 -4.782 2.812 6.973 1.00 0.00 O ATOM 147 CB SER A 135 -5.465 3.176 9.835 1.00 0.00 C ATOM 148 OG SER A 135 -4.848 2.972 11.099 1.00 0.00 O ATOM 0 H SER A 135 -3.577 1.756 9.696 1.00 0.00 H new ATOM 0 HA SER A 135 -6.378 1.291 9.376 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.911 3.929 9.274 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.474 3.564 9.978 1.00 0.00 H new ATOM 0 HG SER A 135 -4.822 3.819 11.591 1.00 0.00 H new ATOM 154 N ARG A 136 -6.692 1.626 6.882 1.00 0.00 N ATOM 155 CA ARG A 136 -6.915 1.897 5.466 1.00 0.00 C ATOM 156 C ARG A 136 -7.555 3.286 5.376 1.00 0.00 C ATOM 157 O ARG A 136 -8.667 3.424 5.885 1.00 0.00 O ATOM 158 CB ARG A 136 -7.833 0.820 4.872 1.00 0.00 C ATOM 159 CG ARG A 136 -7.145 -0.537 4.671 1.00 0.00 C ATOM 160 CD ARG A 136 -8.096 -1.442 3.881 1.00 0.00 C ATOM 161 NE ARG A 136 -7.588 -2.811 3.726 1.00 0.00 N ATOM 162 CZ ARG A 136 -7.959 -3.895 4.419 1.00 0.00 C ATOM 163 NH1 ARG A 136 -8.743 -3.807 5.488 1.00 0.00 N ATOM 164 NH2 ARG A 136 -7.537 -5.088 4.035 1.00 0.00 N ATOM 0 H ARG A 136 -7.385 1.012 7.310 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.984 1.876 4.900 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.694 0.687 5.528 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.214 1.169 3.912 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.205 -0.411 4.133 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.903 -0.987 5.634 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.062 -1.474 4.385 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.265 -1.009 2.895 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.874 -2.952 3.012 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.079 -2.896 5.801 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.009 -4.650 5.996 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.934 -5.177 3.217 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.814 -5.919 4.557 1.00 0.00 H new ATOM 178 N PRO A 137 -6.896 4.312 4.803 1.00 0.00 N ATOM 179 CA PRO A 137 -7.468 5.651 4.737 1.00 0.00 C ATOM 180 C PRO A 137 -8.659 5.630 3.785 1.00 0.00 C ATOM 181 O PRO A 137 -8.604 4.957 2.756 1.00 0.00 O ATOM 182 CB PRO A 137 -6.348 6.555 4.215 1.00 0.00 C ATOM 183 CG PRO A 137 -5.493 5.605 3.378 1.00 0.00 C ATOM 184 CD PRO A 137 -5.610 4.278 4.123 1.00 0.00 C ATOM 0 HA PRO A 137 -7.828 6.010 5.702 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.740 7.377 3.616 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.776 6.999 5.030 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.863 5.526 2.356 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.458 5.943 3.318 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.556 3.437 3.432 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.795 4.158 4.836 1.00 0.00 H new ATOM 192 N LEU A 138 -9.732 6.359 4.102 1.00 0.00 N ATOM 193 CA LEU A 138 -10.799 6.666 3.170 1.00 0.00 C ATOM 194 C LEU A 138 -10.265 7.811 2.316 1.00 0.00 C ATOM 195 O LEU A 138 -10.337 8.977 2.719 1.00 0.00 O ATOM 196 CB LEU A 138 -12.079 7.037 3.947 1.00 0.00 C ATOM 197 CG LEU A 138 -13.213 6.020 3.726 1.00 0.00 C ATOM 198 CD1 LEU A 138 -12.959 4.763 4.562 1.00 0.00 C ATOM 199 CD2 LEU A 138 -14.565 6.624 4.110 1.00 0.00 C ATOM 0 H LEU A 138 -9.878 6.755 5.031 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.076 5.824 2.536 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.851 7.097 5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.416 8.026 3.637 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.234 5.756 2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -13.766 4.049 4.400 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.012 4.314 4.265 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.918 5.030 5.618 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.352 5.888 3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -14.550 6.911 5.161 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -14.758 7.504 3.497 1.00 0.00 H new ATOM 211 N ILE A 139 -9.640 7.461 1.197 1.00 0.00 N ATOM 212 CA ILE A 139 -9.232 8.407 0.175 1.00 0.00 C ATOM 213 C ILE A 139 -10.495 8.720 -0.630 1.00 0.00 C ATOM 214 O ILE A 139 -11.272 7.811 -0.940 1.00 0.00 O ATOM 215 CB ILE A 139 -8.129 7.790 -0.719 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.018 7.112 0.120 1.00 0.00 C ATOM 217 CG2 ILE A 139 -7.537 8.849 -1.647 1.00 0.00 C ATOM 218 CD1 ILE A 139 -5.747 6.744 -0.654 1.00 0.00 C ATOM 0 H ILE A 139 -9.401 6.495 0.975 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.809 9.315 0.604 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.595 7.014 -1.326 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.745 7.778 0.938 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.426 6.206 0.569 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.763 8.397 -2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.323 9.255 -2.284 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.102 9.652 -1.052 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.032 6.276 0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.997 6.049 -1.455 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.307 7.645 -1.080 1.00 0.00 H new ATOM 230 N HIS A 140 -10.724 9.994 -0.945 1.00 0.00 N ATOM 231 CA HIS A 140 -11.853 10.423 -1.747 1.00 0.00 C ATOM 232 C HIS A 140 -11.521 10.262 -3.235 1.00 0.00 C ATOM 233 O HIS A 140 -10.350 10.290 -3.645 1.00 0.00 O ATOM 234 CB HIS A 140 -12.244 11.872 -1.399 1.00 0.00 C ATOM 235 CG HIS A 140 -11.263 12.704 -0.611 1.00 0.00 C ATOM 236 ND1 HIS A 140 -11.216 12.814 0.761 1.00 0.00 N ATOM 237 CD2 HIS A 140 -10.309 13.542 -1.126 1.00 0.00 C ATOM 238 CE1 HIS A 140 -10.256 13.698 1.067 1.00 0.00 C ATOM 239 NE2 HIS A 140 -9.643 14.135 -0.047 1.00 0.00 N ATOM 0 H HIS A 140 -10.121 10.760 -0.644 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.716 9.795 -1.524 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.450 12.395 -2.333 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.179 11.840 -0.839 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.108 13.714 -2.173 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.009 14.015 2.069 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.849 14.773 -0.096 1.00 0.00 H new ATOM 247 N PHE A 141 -12.566 10.161 -4.059 1.00 0.00 N ATOM 248 CA PHE A 141 -12.475 10.079 -5.515 1.00 0.00 C ATOM 249 C PHE A 141 -13.450 11.106 -6.091 1.00 0.00 C ATOM 250 O PHE A 141 -13.035 12.183 -6.522 1.00 0.00 O ATOM 251 CB PHE A 141 -12.747 8.640 -5.999 1.00 0.00 C ATOM 252 CG PHE A 141 -11.844 7.603 -5.360 1.00 0.00 C ATOM 253 CD1 PHE A 141 -10.569 7.348 -5.896 1.00 0.00 C ATOM 254 CD2 PHE A 141 -12.273 6.901 -4.218 1.00 0.00 C ATOM 255 CE1 PHE A 141 -9.718 6.416 -5.277 1.00 0.00 C ATOM 256 CE2 PHE A 141 -11.425 5.964 -3.607 1.00 0.00 C ATOM 257 CZ PHE A 141 -10.136 5.738 -4.119 1.00 0.00 C ATOM 0 H PHE A 141 -13.527 10.133 -3.719 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.470 10.314 -5.866 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.785 8.385 -5.788 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.623 8.600 -7.081 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.243 7.869 -6.784 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.257 7.084 -3.811 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.740 6.220 -5.692 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.764 5.415 -2.741 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.470 5.046 -3.625 1.00 0.00 H new ATOM 267 N GLY A 142 -14.750 10.824 -6.016 1.00 0.00 N ATOM 268 CA GLY A 142 -15.781 11.705 -6.528 1.00 0.00 C ATOM 269 C GLY A 142 -17.091 10.962 -6.675 1.00 0.00 C ATOM 270 O GLY A 142 -18.102 11.375 -6.106 1.00 0.00 O ATOM 0 H GLY A 142 -15.113 9.969 -5.594 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.911 12.552 -5.854 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.475 12.109 -7.493 1.00 0.00 H new ATOM 274 N SER A 143 -17.085 9.810 -7.339 1.00 0.00 N ATOM 275 CA SER A 143 -18.302 9.035 -7.514 1.00 0.00 C ATOM 276 C SER A 143 -18.598 8.304 -6.207 1.00 0.00 C ATOM 277 O SER A 143 -17.753 7.583 -5.682 1.00 0.00 O ATOM 278 CB SER A 143 -18.112 8.031 -8.652 1.00 0.00 C ATOM 279 OG SER A 143 -17.882 8.726 -9.863 1.00 0.00 O ATOM 0 H SER A 143 -16.254 9.397 -7.762 1.00 0.00 H new ATOM 0 HA SER A 143 -19.136 9.689 -7.767 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.271 7.373 -8.433 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.996 7.400 -8.745 1.00 0.00 H new ATOM 0 HG SER A 143 -17.759 8.082 -10.591 1.00 0.00 H new ATOM 285 N ASP A 144 -19.813 8.488 -5.685 1.00 0.00 N ATOM 286 CA ASP A 144 -20.276 7.887 -4.426 1.00 0.00 C ATOM 287 C ASP A 144 -20.184 6.369 -4.486 1.00 0.00 C ATOM 288 O ASP A 144 -20.049 5.724 -3.443 1.00 0.00 O ATOM 289 CB ASP A 144 -21.736 8.259 -4.083 1.00 0.00 C ATOM 290 CG ASP A 144 -22.215 9.572 -4.688 1.00 0.00 C ATOM 291 OD1 ASP A 144 -21.665 10.639 -4.347 1.00 0.00 O ATOM 292 OD2 ASP A 144 -23.053 9.505 -5.614 1.00 0.00 O ATOM 0 H ASP A 144 -20.520 9.071 -6.133 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.622 8.287 -3.651 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.391 7.457 -4.424 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.838 8.315 -2.999 1.00 0.00 H new ATOM 297 N TYR A 145 -20.254 5.812 -5.699 1.00 0.00 N ATOM 298 CA TYR A 145 -20.038 4.408 -5.973 1.00 0.00 C ATOM 299 C TYR A 145 -18.707 3.975 -5.363 1.00 0.00 C ATOM 300 O TYR A 145 -18.714 3.085 -4.521 1.00 0.00 O ATOM 301 CB TYR A 145 -20.113 4.138 -7.486 1.00 0.00 C ATOM 302 CG TYR A 145 -20.904 2.893 -7.837 1.00 0.00 C ATOM 303 CD1 TYR A 145 -20.390 1.618 -7.534 1.00 0.00 C ATOM 304 CD2 TYR A 145 -22.148 3.008 -8.490 1.00 0.00 C ATOM 305 CE1 TYR A 145 -21.115 0.463 -7.879 1.00 0.00 C ATOM 306 CE2 TYR A 145 -22.867 1.857 -8.863 1.00 0.00 C ATOM 307 CZ TYR A 145 -22.352 0.578 -8.554 1.00 0.00 C ATOM 308 OH TYR A 145 -23.021 -0.542 -8.933 1.00 0.00 O ATOM 0 H TYR A 145 -20.470 6.352 -6.537 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.825 3.811 -5.512 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.566 4.998 -7.979 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.102 4.040 -7.881 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.436 1.526 -7.035 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.552 3.986 -8.706 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.726 -0.513 -7.628 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.809 1.951 -9.383 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.853 -0.289 -9.384 1.00 0.00 H new ATOM 318 N GLU A 146 -17.593 4.618 -5.737 1.00 0.00 N ATOM 319 CA GLU A 146 -16.244 4.269 -5.308 1.00 0.00 C ATOM 320 C GLU A 146 -16.071 4.318 -3.798 1.00 0.00 C ATOM 321 O GLU A 146 -15.239 3.593 -3.266 1.00 0.00 O ATOM 322 CB GLU A 146 -15.209 5.166 -6.008 1.00 0.00 C ATOM 323 CG GLU A 146 -14.899 4.554 -7.372 1.00 0.00 C ATOM 324 CD GLU A 146 -14.293 5.540 -8.366 1.00 0.00 C ATOM 325 OE1 GLU A 146 -13.051 5.617 -8.473 1.00 0.00 O ATOM 326 OE2 GLU A 146 -15.072 6.124 -9.148 1.00 0.00 O ATOM 0 H GLU A 146 -17.613 5.420 -6.367 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.076 3.233 -5.603 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.598 6.178 -6.124 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.302 5.240 -5.409 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.211 3.719 -7.237 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.817 4.146 -7.794 1.00 0.00 H new ATOM 333 N ASP A 147 -16.861 5.120 -3.092 1.00 0.00 N ATOM 334 CA ASP A 147 -16.739 5.247 -1.649 1.00 0.00 C ATOM 335 C ASP A 147 -17.189 3.957 -0.948 1.00 0.00 C ATOM 336 O ASP A 147 -16.552 3.496 0.006 1.00 0.00 O ATOM 337 CB ASP A 147 -17.531 6.467 -1.180 1.00 0.00 C ATOM 338 CG ASP A 147 -16.821 7.175 -0.028 1.00 0.00 C ATOM 339 OD1 ASP A 147 -16.655 6.550 1.040 1.00 0.00 O ATOM 340 OD2 ASP A 147 -16.545 8.385 -0.189 1.00 0.00 O ATOM 0 H ASP A 147 -17.597 5.695 -3.502 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.693 5.398 -1.381 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.663 7.160 -2.011 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.527 6.158 -0.862 1.00 0.00 H new ATOM 345 N ARG A 148 -18.248 3.303 -1.454 1.00 0.00 N ATOM 346 CA ARG A 148 -18.621 1.954 -0.993 1.00 0.00 C ATOM 347 C ARG A 148 -17.852 0.869 -1.730 1.00 0.00 C ATOM 348 O ARG A 148 -17.505 -0.140 -1.115 1.00 0.00 O ATOM 349 CB ARG A 148 -20.123 1.686 -1.139 1.00 0.00 C ATOM 350 CG ARG A 148 -20.912 2.357 0.000 1.00 0.00 C ATOM 351 CD ARG A 148 -21.993 3.315 -0.508 1.00 0.00 C ATOM 352 NE ARG A 148 -23.226 2.628 -0.926 1.00 0.00 N ATOM 353 CZ ARG A 148 -24.186 2.170 -0.111 1.00 0.00 C ATOM 354 NH1 ARG A 148 -24.039 2.225 1.205 1.00 0.00 N ATOM 355 NH2 ARG A 148 -25.298 1.633 -0.598 1.00 0.00 N ATOM 0 H ARG A 148 -18.858 3.683 -2.178 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.359 1.922 0.065 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.472 2.063 -2.100 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.308 0.612 -1.131 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.376 1.587 0.616 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.221 2.904 0.641 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.232 4.032 0.277 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.599 3.884 -1.350 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.362 2.488 -1.927 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.188 2.619 1.607 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.776 1.873 1.816 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.432 1.564 -1.607 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -26.019 1.289 0.037 1.00 0.00 H new ATOM 369 N TYR A 149 -17.511 1.071 -2.999 1.00 0.00 N ATOM 370 CA TYR A 149 -16.644 0.169 -3.747 1.00 0.00 C ATOM 371 C TYR A 149 -15.278 0.041 -3.073 1.00 0.00 C ATOM 372 O TYR A 149 -14.549 -0.927 -3.285 1.00 0.00 O ATOM 373 CB TYR A 149 -16.471 0.671 -5.176 1.00 0.00 C ATOM 374 CG TYR A 149 -16.465 -0.434 -6.190 1.00 0.00 C ATOM 375 CD1 TYR A 149 -17.688 -1.014 -6.571 1.00 0.00 C ATOM 376 CD2 TYR A 149 -15.256 -0.868 -6.754 1.00 0.00 C ATOM 377 CE1 TYR A 149 -17.717 -2.006 -7.562 1.00 0.00 C ATOM 378 CE2 TYR A 149 -15.288 -1.840 -7.766 1.00 0.00 C ATOM 379 CZ TYR A 149 -16.512 -2.405 -8.176 1.00 0.00 C ATOM 380 OH TYR A 149 -16.532 -3.301 -9.192 1.00 0.00 O ATOM 0 H TYR A 149 -17.832 1.873 -3.541 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.113 -0.815 -3.766 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.276 1.367 -5.410 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.537 1.228 -5.249 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.606 -0.695 -6.100 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.315 -0.460 -6.415 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.653 -2.460 -7.852 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.368 -2.157 -8.234 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.617 -3.465 -9.502 1.00 0.00 H new ATOM 390 N TYR A 150 -14.941 1.015 -2.233 1.00 0.00 N ATOM 391 CA TYR A 150 -13.902 0.934 -1.248 1.00 0.00 C ATOM 392 C TYR A 150 -14.412 0.271 0.042 1.00 0.00 C ATOM 393 O TYR A 150 -13.974 -0.831 0.362 1.00 0.00 O ATOM 394 CB TYR A 150 -13.324 2.333 -1.034 1.00 0.00 C ATOM 395 CG TYR A 150 -12.060 2.312 -0.223 1.00 0.00 C ATOM 396 CD1 TYR A 150 -10.951 1.578 -0.684 1.00 0.00 C ATOM 397 CD2 TYR A 150 -11.983 3.046 0.970 1.00 0.00 C ATOM 398 CE1 TYR A 150 -9.767 1.550 0.061 1.00 0.00 C ATOM 399 CE2 TYR A 150 -10.772 3.080 1.672 1.00 0.00 C ATOM 400 CZ TYR A 150 -9.655 2.351 1.213 1.00 0.00 C ATOM 401 OH TYR A 150 -8.469 2.466 1.859 1.00 0.00 O ATOM 0 H TYR A 150 -15.415 1.918 -2.232 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.094 0.290 -1.596 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.124 2.793 -2.002 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.064 2.956 -0.532 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.014 1.035 -1.615 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.846 3.578 1.342 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.946 0.919 -0.245 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.692 3.670 2.573 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.313 3.405 2.092 1.00 0.00 H new ATOM 411 N ARG A 151 -15.335 0.896 0.790 1.00 0.00 N ATOM 412 CA ARG A 151 -15.706 0.479 2.151 1.00 0.00 C ATOM 413 C ARG A 151 -16.200 -0.954 2.255 1.00 0.00 C ATOM 414 O ARG A 151 -15.676 -1.737 3.051 1.00 0.00 O ATOM 415 CB ARG A 151 -16.762 1.424 2.735 1.00 0.00 C ATOM 416 CG ARG A 151 -16.061 2.601 3.400 1.00 0.00 C ATOM 417 CD ARG A 151 -17.079 3.525 4.055 1.00 0.00 C ATOM 418 NE ARG A 151 -17.569 4.579 3.153 1.00 0.00 N ATOM 419 CZ ARG A 151 -18.575 5.400 3.466 1.00 0.00 C ATOM 420 NH1 ARG A 151 -19.503 5.055 4.357 1.00 0.00 N ATOM 421 NH2 ARG A 151 -18.615 6.583 2.881 1.00 0.00 N ATOM 0 H ARG A 151 -15.850 1.714 0.463 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.783 0.531 2.728 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.427 1.778 1.947 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -17.380 0.895 3.460 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.357 2.237 4.148 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.483 3.153 2.659 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.925 2.933 4.405 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.628 3.988 4.933 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.119 4.688 2.244 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.455 4.146 4.817 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.262 5.700 4.579 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.891 6.846 2.212 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.370 7.234 3.098 1.00 0.00 H new ATOM 435 N GLU A 152 -17.213 -1.304 1.476 1.00 0.00 N ATOM 436 CA GLU A 152 -17.794 -2.647 1.462 1.00 0.00 C ATOM 437 C GLU A 152 -16.755 -3.692 1.019 1.00 0.00 C ATOM 438 O GLU A 152 -16.950 -4.892 1.223 1.00 0.00 O ATOM 439 CB GLU A 152 -19.033 -2.660 0.550 1.00 0.00 C ATOM 440 CG GLU A 152 -20.265 -2.048 1.242 1.00 0.00 C ATOM 441 CD GLU A 152 -21.125 -3.151 1.877 1.00 0.00 C ATOM 442 OE1 GLU A 152 -20.649 -3.827 2.819 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.262 -3.358 1.382 1.00 0.00 O ATOM 0 H GLU A 152 -17.663 -0.659 0.827 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.104 -2.914 2.472 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.817 -2.105 -0.363 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.255 -3.685 0.255 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.946 -1.341 2.007 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.857 -1.488 0.517 1.00 0.00 H new ATOM 450 N ASN A 153 -15.612 -3.264 0.477 1.00 0.00 N ATOM 451 CA ASN A 153 -14.606 -4.098 -0.164 1.00 0.00 C ATOM 452 C ASN A 153 -13.239 -3.974 0.513 1.00 0.00 C ATOM 453 O ASN A 153 -12.267 -4.504 -0.013 1.00 0.00 O ATOM 454 CB ASN A 153 -14.516 -3.712 -1.645 1.00 0.00 C ATOM 455 CG ASN A 153 -15.816 -3.963 -2.402 1.00 0.00 C ATOM 456 OD1 ASN A 153 -15.981 -5.022 -3.001 1.00 0.00 O ATOM 457 ND2 ASN A 153 -16.764 -3.032 -2.364 1.00 0.00 N ATOM 0 H ASN A 153 -15.355 -2.277 0.476 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.906 -5.141 -0.068 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.252 -2.657 -1.725 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.712 -4.279 -2.115 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.653 -3.189 -2.839 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.603 -2.160 -1.860 1.00 0.00 H new ATOM 464 N MET A 154 -13.103 -3.296 1.660 1.00 0.00 N ATOM 465 CA MET A 154 -11.782 -2.993 2.227 1.00 0.00 C ATOM 466 C MET A 154 -10.912 -4.237 2.344 1.00 0.00 C ATOM 467 O MET A 154 -9.733 -4.217 2.000 1.00 0.00 O ATOM 468 CB MET A 154 -11.902 -2.373 3.623 1.00 0.00 C ATOM 469 CG MET A 154 -12.308 -0.912 3.535 1.00 0.00 C ATOM 470 SD MET A 154 -12.022 0.032 5.061 1.00 0.00 S ATOM 471 CE MET A 154 -11.394 1.563 4.340 1.00 0.00 C ATOM 0 H MET A 154 -13.887 -2.948 2.212 1.00 0.00 H new ATOM 0 HA MET A 154 -11.318 -2.286 1.539 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.638 -2.924 4.208 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.950 -2.459 4.146 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.757 -0.441 2.721 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.366 -0.855 3.278 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.128 2.258 5.136 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.512 1.346 3.738 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.163 2.010 3.710 1.00 0.00 H new ATOM 481 N HIS A 155 -11.517 -5.313 2.836 1.00 0.00 N ATOM 482 CA HIS A 155 -10.821 -6.548 3.166 1.00 0.00 C ATOM 483 C HIS A 155 -10.165 -7.222 1.949 1.00 0.00 C ATOM 484 O HIS A 155 -9.233 -8.003 2.144 1.00 0.00 O ATOM 485 CB HIS A 155 -11.767 -7.516 3.895 1.00 0.00 C ATOM 486 CG HIS A 155 -12.311 -6.947 5.184 1.00 0.00 C ATOM 487 ND1 HIS A 155 -13.273 -5.981 5.287 1.00 0.00 N flip ATOM 488 CD2 HIS A 155 -11.918 -7.273 6.465 1.00 0.00 C flip ATOM 489 CE1 HIS A 155 -13.449 -5.689 6.637 1.00 0.00 C flip ATOM 490 NE2 HIS A 155 -12.649 -6.528 7.312 1.00 0.00 N flip ATOM 0 H HIS A 155 -12.520 -5.350 3.019 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.002 -6.279 3.833 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.598 -7.769 3.236 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -11.236 -8.443 4.109 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.162 -7.994 6.738 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -14.100 -4.937 7.057 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.602 -6.592 8.329 1.00 0.00 H new ATOM 498 N ARG A 156 -10.600 -6.924 0.713 1.00 0.00 N ATOM 499 CA ARG A 156 -10.020 -7.513 -0.501 1.00 0.00 C ATOM 500 C ARG A 156 -8.865 -6.703 -1.082 1.00 0.00 C ATOM 501 O ARG A 156 -8.272 -7.132 -2.070 1.00 0.00 O ATOM 502 CB ARG A 156 -11.098 -7.767 -1.567 1.00 0.00 C ATOM 503 CG ARG A 156 -11.823 -6.521 -2.102 1.00 0.00 C ATOM 504 CD ARG A 156 -12.401 -6.684 -3.508 1.00 0.00 C ATOM 505 NE ARG A 156 -13.377 -7.779 -3.508 1.00 0.00 N ATOM 506 CZ ARG A 156 -13.265 -8.914 -4.195 1.00 0.00 C ATOM 507 NH1 ARG A 156 -12.541 -8.999 -5.307 1.00 0.00 N ATOM 508 NH2 ARG A 156 -13.884 -9.986 -3.734 1.00 0.00 N ATOM 0 H ARG A 156 -11.361 -6.270 0.530 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.597 -8.469 -0.192 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.635 -8.283 -2.408 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.842 -8.444 -1.148 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.631 -6.263 -1.417 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.127 -5.682 -2.103 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.877 -5.757 -3.827 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.602 -6.894 -4.220 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.212 -7.661 -2.933 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.049 -8.178 -5.659 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.478 -9.885 -5.808 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.429 -9.930 -2.874 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.817 -10.870 -4.238 1.00 0.00 H new ATOM 522 N TYR A 157 -8.554 -5.545 -0.509 1.00 0.00 N ATOM 523 CA TYR A 157 -7.368 -4.759 -0.843 1.00 0.00 C ATOM 524 C TYR A 157 -6.363 -4.933 0.303 1.00 0.00 C ATOM 525 O TYR A 157 -6.765 -5.327 1.403 1.00 0.00 O ATOM 526 CB TYR A 157 -7.770 -3.289 -1.057 1.00 0.00 C ATOM 527 CG TYR A 157 -8.969 -3.056 -1.966 1.00 0.00 C ATOM 528 CD1 TYR A 157 -9.214 -3.868 -3.095 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.858 -2.010 -1.664 1.00 0.00 C ATOM 530 CE1 TYR A 157 -10.379 -3.687 -3.868 1.00 0.00 C ATOM 531 CE2 TYR A 157 -11.034 -1.842 -2.417 1.00 0.00 C ATOM 532 CZ TYR A 157 -11.321 -2.696 -3.507 1.00 0.00 C ATOM 533 OH TYR A 157 -12.483 -2.575 -4.212 1.00 0.00 O ATOM 0 H TYR A 157 -9.130 -5.117 0.216 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.905 -5.096 -1.770 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.983 -2.845 -0.085 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.915 -2.755 -1.471 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.503 -4.634 -3.368 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.637 -1.333 -0.852 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.552 -4.305 -4.736 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.725 -1.053 -2.160 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.094 -1.976 -3.735 1.00 0.00 H new ATOM 543 N PRO A 158 -5.065 -4.646 0.119 1.00 0.00 N ATOM 544 CA PRO A 158 -4.089 -4.859 1.179 1.00 0.00 C ATOM 545 C PRO A 158 -4.350 -3.969 2.401 1.00 0.00 C ATOM 546 O PRO A 158 -5.008 -2.926 2.319 1.00 0.00 O ATOM 547 CB PRO A 158 -2.714 -4.603 0.543 1.00 0.00 C ATOM 548 CG PRO A 158 -3.033 -3.735 -0.671 1.00 0.00 C ATOM 549 CD PRO A 158 -4.396 -4.259 -1.111 1.00 0.00 C ATOM 0 HA PRO A 158 -4.151 -5.874 1.571 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.042 -4.094 1.234 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.227 -5.534 0.253 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.070 -2.677 -0.413 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.284 -3.846 -1.456 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.960 -3.493 -1.643 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.293 -5.107 -1.788 1.00 0.00 H new ATOM 557 N ASN A 159 -3.783 -4.370 3.538 1.00 0.00 N ATOM 558 CA ASN A 159 -3.654 -3.609 4.774 1.00 0.00 C ATOM 559 C ASN A 159 -2.210 -3.638 5.278 1.00 0.00 C ATOM 560 O ASN A 159 -1.960 -3.075 6.343 1.00 0.00 O ATOM 561 CB ASN A 159 -4.607 -4.130 5.868 1.00 0.00 C ATOM 562 CG ASN A 159 -4.404 -5.607 6.195 1.00 0.00 C ATOM 563 OD1 ASN A 159 -3.724 -5.933 7.281 1.00 0.00 O flip ATOM 564 ND2 ASN A 159 -4.894 -6.473 5.486 1.00 0.00 N flip ATOM 0 H ASN A 159 -3.374 -5.301 3.623 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.932 -2.579 4.550 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.464 -3.542 6.774 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.637 -3.975 5.546 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.417 -6.212 4.650 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.780 -7.457 5.730 1.00 0.00 H new ATOM 571 N GLN A 160 -1.273 -4.298 4.588 1.00 0.00 N ATOM 572 CA GLN A 160 0.143 -4.343 4.938 1.00 0.00 C ATOM 573 C GLN A 160 0.929 -4.265 3.635 1.00 0.00 C ATOM 574 O GLN A 160 0.642 -4.993 2.685 1.00 0.00 O ATOM 575 CB GLN A 160 0.492 -5.620 5.728 1.00 0.00 C ATOM 576 CG GLN A 160 -0.260 -5.647 7.052 1.00 0.00 C ATOM 577 CD GLN A 160 -0.224 -6.923 7.878 1.00 0.00 C ATOM 578 OE1 GLN A 160 0.931 -7.349 8.355 1.00 0.00 O flip ATOM 579 NE2 GLN A 160 -1.287 -7.456 8.186 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.490 -4.830 3.746 1.00 0.00 H new ATOM 0 HA GLN A 160 0.398 -3.508 5.590 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.236 -6.501 5.139 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.566 -5.660 5.911 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.130 -4.839 7.672 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.305 -5.415 6.845 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.164 -7.105 7.801 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.293 -8.250 8.826 1.00 0.00 H new ATOM 588 N VAL A 161 1.868 -3.327 3.573 1.00 0.00 N ATOM 589 CA VAL A 161 2.706 -3.089 2.400 1.00 0.00 C ATOM 590 C VAL A 161 4.142 -3.601 2.628 1.00 0.00 C ATOM 591 O VAL A 161 4.567 -3.790 3.773 1.00 0.00 O ATOM 592 CB VAL A 161 2.630 -1.593 2.042 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.181 -1.107 1.842 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.283 -0.723 3.124 1.00 0.00 C ATOM 0 H VAL A 161 2.073 -2.699 4.350 1.00 0.00 H new ATOM 0 HA VAL A 161 2.338 -3.656 1.545 1.00 0.00 H new ATOM 0 HB VAL A 161 3.171 -1.489 1.102 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.184 -0.046 1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.717 -1.670 1.032 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.615 -1.261 2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.211 0.327 2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.770 -0.877 4.073 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.332 -1.000 3.229 1.00 0.00 H new ATOM 604 N TYR A 162 4.901 -3.787 1.545 1.00 0.00 N ATOM 605 CA TYR A 162 6.223 -4.412 1.508 1.00 0.00 C ATOM 606 C TYR A 162 7.261 -3.381 1.066 1.00 0.00 C ATOM 607 O TYR A 162 7.118 -2.809 -0.011 1.00 0.00 O ATOM 608 CB TYR A 162 6.196 -5.570 0.502 1.00 0.00 C ATOM 609 CG TYR A 162 5.308 -6.740 0.874 1.00 0.00 C ATOM 610 CD1 TYR A 162 3.937 -6.729 0.557 1.00 0.00 C ATOM 611 CD2 TYR A 162 5.854 -7.853 1.532 1.00 0.00 C ATOM 612 CE1 TYR A 162 3.120 -7.822 0.898 1.00 0.00 C ATOM 613 CE2 TYR A 162 5.047 -8.937 1.908 1.00 0.00 C ATOM 614 CZ TYR A 162 3.667 -8.927 1.589 1.00 0.00 C ATOM 615 OH TYR A 162 2.867 -9.978 1.924 1.00 0.00 O ATOM 0 H TYR A 162 4.591 -3.489 0.620 1.00 0.00 H new ATOM 0 HA TYR A 162 6.484 -4.786 2.498 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.870 -5.182 -0.463 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.214 -5.937 0.370 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.510 -5.877 0.049 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.911 -7.875 1.752 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.073 -7.817 0.631 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.476 -9.775 2.438 1.00 0.00 H new ATOM 0 HH TYR A 162 3.397 -10.656 2.394 1.00 0.00 H new ATOM 625 N TYR A 163 8.290 -3.133 1.880 1.00 0.00 N ATOM 626 CA TYR A 163 9.219 -2.007 1.705 1.00 0.00 C ATOM 627 C TYR A 163 10.642 -2.322 2.215 1.00 0.00 C ATOM 628 O TYR A 163 10.968 -3.483 2.456 1.00 0.00 O ATOM 629 CB TYR A 163 8.590 -0.753 2.345 1.00 0.00 C ATOM 630 CG TYR A 163 8.234 -0.825 3.823 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.069 -1.481 4.263 1.00 0.00 C ATOM 632 CD2 TYR A 163 9.033 -0.160 4.763 1.00 0.00 C ATOM 633 CE1 TYR A 163 6.735 -1.501 5.628 1.00 0.00 C ATOM 634 CE2 TYR A 163 8.701 -0.154 6.123 1.00 0.00 C ATOM 635 CZ TYR A 163 7.562 -0.850 6.571 1.00 0.00 C ATOM 636 OH TYR A 163 7.249 -0.853 7.894 1.00 0.00 O ATOM 0 H TYR A 163 8.507 -3.714 2.690 1.00 0.00 H new ATOM 0 HA TYR A 163 9.364 -1.814 0.642 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.280 0.079 2.205 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.683 -0.511 1.791 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.427 -1.972 3.547 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.921 0.357 4.432 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.844 -2.015 5.957 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.318 0.384 6.828 1.00 0.00 H new ATOM 0 HH TYR A 163 7.932 -0.357 8.393 1.00 0.00 H new ATOM 646 N ARG A 164 11.531 -1.326 2.312 1.00 0.00 N ATOM 647 CA ARG A 164 12.837 -1.371 2.981 1.00 0.00 C ATOM 648 C ARG A 164 12.855 -0.341 4.118 1.00 0.00 C ATOM 649 O ARG A 164 12.116 0.638 4.007 1.00 0.00 O ATOM 650 CB ARG A 164 13.936 -0.987 1.969 1.00 0.00 C ATOM 651 CG ARG A 164 14.867 -2.139 1.619 1.00 0.00 C ATOM 652 CD ARG A 164 14.212 -3.142 0.675 1.00 0.00 C ATOM 653 NE ARG A 164 15.071 -4.322 0.466 1.00 0.00 N ATOM 654 CZ ARG A 164 16.357 -4.389 0.092 1.00 0.00 C ATOM 655 NH1 ARG A 164 17.054 -3.338 -0.316 1.00 0.00 N ATOM 656 NH2 ARG A 164 16.996 -5.547 0.175 1.00 0.00 N ATOM 0 H ARG A 164 11.346 -0.411 1.900 1.00 0.00 H new ATOM 0 HA ARG A 164 13.011 -2.373 3.372 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.466 -0.619 1.057 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.525 -0.166 2.378 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.772 -1.745 1.157 1.00 0.00 H new ATOM 0 HG3 ARG A 164 15.172 -2.648 2.533 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.252 -3.456 1.084 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.009 -2.664 -0.283 1.00 0.00 H new ATOM 0 HE ARG A 164 14.620 -5.222 0.630 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.614 -2.419 -0.357 1.00 0.00 H new ATOM 0 HH12 ARG A 164 18.031 -3.448 -0.589 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.509 -6.374 0.520 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.974 -5.611 -0.106 1.00 0.00 H new ATOM 670 N PRO A 165 13.745 -0.465 5.119 1.00 0.00 N ATOM 671 CA PRO A 165 13.904 0.562 6.142 1.00 0.00 C ATOM 672 C PRO A 165 14.399 1.853 5.485 1.00 0.00 C ATOM 673 O PRO A 165 15.005 1.791 4.415 1.00 0.00 O ATOM 674 CB PRO A 165 14.897 -0.023 7.155 1.00 0.00 C ATOM 675 CG PRO A 165 15.713 -1.039 6.355 1.00 0.00 C ATOM 676 CD PRO A 165 14.781 -1.483 5.227 1.00 0.00 C ATOM 0 HA PRO A 165 12.975 0.823 6.649 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.535 0.753 7.578 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.379 -0.499 7.988 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.626 -0.592 5.962 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.013 -1.883 6.976 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.327 -1.581 4.289 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.345 -2.458 5.445 1.00 0.00 H new ATOM 684 N VAL A 166 14.202 3.014 6.116 1.00 0.00 N ATOM 685 CA VAL A 166 14.498 4.321 5.507 1.00 0.00 C ATOM 686 C VAL A 166 15.993 4.484 5.165 1.00 0.00 C ATOM 687 O VAL A 166 16.362 5.361 4.378 1.00 0.00 O ATOM 688 CB VAL A 166 13.960 5.483 6.376 1.00 0.00 C ATOM 689 CG1 VAL A 166 12.549 5.224 6.933 1.00 0.00 C ATOM 690 CG2 VAL A 166 14.890 5.825 7.543 1.00 0.00 C ATOM 0 H VAL A 166 13.833 3.078 7.065 1.00 0.00 H new ATOM 0 HA VAL A 166 13.967 4.361 4.556 1.00 0.00 H new ATOM 0 HB VAL A 166 13.913 6.330 5.691 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.232 6.077 7.533 1.00 0.00 H new ATOM 0 HG12 VAL A 166 11.852 5.082 6.107 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.562 4.329 7.554 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.464 6.646 8.119 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.004 4.952 8.186 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.865 6.120 7.156 1.00 0.00 H new ATOM 700 N ASP A 167 16.831 3.621 5.752 1.00 0.00 N ATOM 701 CA ASP A 167 18.231 3.355 5.449 1.00 0.00 C ATOM 702 C ASP A 167 18.442 3.111 3.951 1.00 0.00 C ATOM 703 O ASP A 167 19.365 3.661 3.351 1.00 0.00 O ATOM 704 CB ASP A 167 18.683 2.060 6.162 1.00 0.00 C ATOM 705 CG ASP A 167 19.026 2.136 7.650 1.00 0.00 C ATOM 706 OD1 ASP A 167 18.330 2.820 8.432 1.00 0.00 O ATOM 707 OD2 ASP A 167 19.980 1.422 8.038 1.00 0.00 O ATOM 0 H ASP A 167 16.509 3.038 6.525 1.00 0.00 H new ATOM 0 HA ASP A 167 18.798 4.225 5.779 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.892 1.320 6.040 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.560 1.680 5.637 1.00 0.00 H new ATOM 712 N GLN A 168 17.674 2.190 3.368 1.00 0.00 N ATOM 713 CA GLN A 168 17.896 1.569 2.067 1.00 0.00 C ATOM 714 C GLN A 168 16.746 1.994 1.163 1.00 0.00 C ATOM 715 O GLN A 168 15.614 2.101 1.628 1.00 0.00 O ATOM 716 CB GLN A 168 17.928 0.038 2.237 1.00 0.00 C ATOM 717 CG GLN A 168 19.221 -0.514 2.860 1.00 0.00 C ATOM 718 CD GLN A 168 20.295 -0.847 1.821 1.00 0.00 C ATOM 719 OE1 GLN A 168 20.219 -1.850 1.111 1.00 0.00 O ATOM 720 NE2 GLN A 168 21.342 -0.047 1.720 1.00 0.00 N ATOM 0 H GLN A 168 16.830 1.838 3.821 1.00 0.00 H new ATOM 0 HA GLN A 168 18.845 1.878 1.629 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.085 -0.262 2.859 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.785 -0.425 1.261 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.619 0.217 3.563 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.987 -1.412 3.432 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.407 0.784 2.307 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.085 -0.261 1.055 1.00 0.00 H new ATOM 729 N TYR A 169 17.022 2.246 -0.121 1.00 0.00 N ATOM 730 CA TYR A 169 16.154 3.058 -0.968 1.00 0.00 C ATOM 731 C TYR A 169 15.743 4.312 -0.198 1.00 0.00 C ATOM 732 O TYR A 169 14.567 4.562 0.063 1.00 0.00 O ATOM 733 CB TYR A 169 14.970 2.238 -1.503 1.00 0.00 C ATOM 734 CG TYR A 169 15.350 1.130 -2.467 1.00 0.00 C ATOM 735 CD1 TYR A 169 16.187 1.405 -3.566 1.00 0.00 C ATOM 736 CD2 TYR A 169 14.825 -0.167 -2.302 1.00 0.00 C ATOM 737 CE1 TYR A 169 16.498 0.399 -4.492 1.00 0.00 C ATOM 738 CE2 TYR A 169 15.119 -1.176 -3.234 1.00 0.00 C ATOM 739 CZ TYR A 169 15.956 -0.893 -4.338 1.00 0.00 C ATOM 740 OH TYR A 169 16.266 -1.854 -5.244 1.00 0.00 O ATOM 0 H TYR A 169 17.852 1.892 -0.597 1.00 0.00 H new ATOM 0 HA TYR A 169 16.692 3.384 -1.858 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.438 1.800 -0.659 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.275 2.913 -2.002 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.592 2.398 -3.696 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.193 -0.387 -1.454 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.153 0.614 -5.323 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.707 -2.166 -3.108 1.00 0.00 H new ATOM 0 HH TYR A 169 15.816 -2.690 -5.001 1.00 0.00 H new ATOM 750 N SER A 170 16.763 5.075 0.196 1.00 0.00 N ATOM 751 CA SER A 170 16.684 6.298 0.977 1.00 0.00 C ATOM 752 C SER A 170 16.100 7.428 0.110 1.00 0.00 C ATOM 753 O SER A 170 16.765 8.437 -0.140 1.00 0.00 O ATOM 754 CB SER A 170 18.105 6.547 1.528 1.00 0.00 C ATOM 755 OG SER A 170 18.386 7.884 1.906 1.00 0.00 O ATOM 0 H SER A 170 17.726 4.835 -0.040 1.00 0.00 H new ATOM 0 HA SER A 170 16.004 6.237 1.827 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.258 5.903 2.394 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.828 6.242 0.772 1.00 0.00 H new ATOM 0 HG SER A 170 17.975 8.499 1.263 1.00 0.00 H new ATOM 761 N ASN A 171 14.857 7.296 -0.341 1.00 0.00 N ATOM 762 CA ASN A 171 14.049 8.380 -0.882 1.00 0.00 C ATOM 763 C ASN A 171 12.699 8.345 -0.198 1.00 0.00 C ATOM 764 O ASN A 171 12.384 7.353 0.447 1.00 0.00 O ATOM 765 CB ASN A 171 13.869 8.275 -2.407 1.00 0.00 C ATOM 766 CG ASN A 171 14.856 9.097 -3.215 1.00 0.00 C ATOM 767 OD1 ASN A 171 15.382 8.643 -4.226 1.00 0.00 O ATOM 768 ND2 ASN A 171 15.081 10.350 -2.855 1.00 0.00 N ATOM 0 H ASN A 171 14.369 6.400 -0.339 1.00 0.00 H new ATOM 0 HA ASN A 171 14.561 9.323 -0.693 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.961 7.229 -2.700 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.857 8.590 -2.663 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.693 10.940 -3.418 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.643 10.726 -2.014 1.00 0.00 H new ATOM 775 N GLN A 172 11.881 9.379 -0.407 1.00 0.00 N ATOM 776 CA GLN A 172 10.448 9.261 -0.222 1.00 0.00 C ATOM 777 C GLN A 172 9.851 8.591 -1.470 1.00 0.00 C ATOM 778 O GLN A 172 9.820 7.368 -1.534 1.00 0.00 O ATOM 779 CB GLN A 172 9.845 10.616 0.167 1.00 0.00 C ATOM 780 CG GLN A 172 8.365 10.502 0.580 1.00 0.00 C ATOM 781 CD GLN A 172 7.471 11.296 -0.369 1.00 0.00 C ATOM 782 OE1 GLN A 172 7.675 12.487 -0.574 1.00 0.00 O ATOM 783 NE2 GLN A 172 6.479 10.669 -0.976 1.00 0.00 N ATOM 0 H GLN A 172 12.194 10.303 -0.704 1.00 0.00 H new ATOM 0 HA GLN A 172 10.195 8.613 0.617 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.418 11.043 0.990 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.933 11.305 -0.673 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.063 9.455 0.579 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.238 10.870 1.598 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.318 9.678 -0.798 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.874 11.176 -1.622 1.00 0.00 H new ATOM 792 N ASN A 173 9.390 9.334 -2.485 1.00 0.00 N ATOM 793 CA ASN A 173 8.528 8.731 -3.515 1.00 0.00 C ATOM 794 C ASN A 173 9.214 7.617 -4.307 1.00 0.00 C ATOM 795 O ASN A 173 8.544 6.674 -4.715 1.00 0.00 O ATOM 796 CB ASN A 173 7.922 9.763 -4.483 1.00 0.00 C ATOM 797 CG ASN A 173 6.512 10.196 -4.089 1.00 0.00 C ATOM 798 OD1 ASN A 173 5.743 9.455 -3.481 1.00 0.00 O ATOM 799 ND2 ASN A 173 6.142 11.426 -4.384 1.00 0.00 N ATOM 0 H ASN A 173 9.591 10.325 -2.616 1.00 0.00 H new ATOM 0 HA ASN A 173 7.713 8.284 -2.946 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.568 10.640 -4.521 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.899 9.341 -5.488 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.219 11.761 -4.108 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.779 12.043 -4.889 1.00 0.00 H new ATOM 806 N ASN A 174 10.534 7.681 -4.511 1.00 0.00 N ATOM 807 CA ASN A 174 11.204 6.583 -5.218 1.00 0.00 C ATOM 808 C ASN A 174 11.241 5.282 -4.400 1.00 0.00 C ATOM 809 O ASN A 174 11.357 4.210 -4.996 1.00 0.00 O ATOM 810 CB ASN A 174 12.609 6.968 -5.706 1.00 0.00 C ATOM 811 CG ASN A 174 13.007 6.123 -6.917 1.00 0.00 C ATOM 812 OD1 ASN A 174 13.589 5.046 -6.778 1.00 0.00 O ATOM 813 ND2 ASN A 174 12.689 6.589 -8.116 1.00 0.00 N ATOM 0 H ASN A 174 11.139 8.446 -4.212 1.00 0.00 H new ATOM 0 HA ASN A 174 10.593 6.390 -6.100 1.00 0.00 H new ATOM 0 HB2 ASN A 174 12.631 8.025 -5.970 1.00 0.00 H new ATOM 0 HB3 ASN A 174 13.331 6.825 -4.902 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.926 6.053 -8.951 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.207 7.484 -8.204 1.00 0.00 H new ATOM 820 N PHE A 175 11.126 5.332 -3.059 1.00 0.00 N ATOM 821 CA PHE A 175 10.946 4.103 -2.281 1.00 0.00 C ATOM 822 C PHE A 175 9.477 3.688 -2.431 1.00 0.00 C ATOM 823 O PHE A 175 9.179 2.508 -2.594 1.00 0.00 O ATOM 824 CB PHE A 175 11.346 4.225 -0.786 1.00 0.00 C ATOM 825 CG PHE A 175 10.199 4.258 0.219 1.00 0.00 C ATOM 826 CD1 PHE A 175 9.584 3.047 0.589 1.00 0.00 C ATOM 827 CD2 PHE A 175 9.694 5.456 0.755 1.00 0.00 C ATOM 828 CE1 PHE A 175 8.440 3.050 1.395 1.00 0.00 C ATOM 829 CE2 PHE A 175 8.504 5.469 1.488 1.00 0.00 C ATOM 830 CZ PHE A 175 7.867 4.264 1.798 1.00 0.00 C ATOM 0 H PHE A 175 11.154 6.190 -2.508 1.00 0.00 H new ATOM 0 HA PHE A 175 11.623 3.344 -2.673 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.996 3.387 -0.536 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.936 5.133 -0.662 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.998 2.109 0.249 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.233 6.379 0.598 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.998 2.115 1.707 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.078 6.407 1.814 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.936 4.268 2.346 1.00 0.00 H new ATOM 840 N VAL A 176 8.555 4.657 -2.376 1.00 0.00 N ATOM 841 CA VAL A 176 7.120 4.415 -2.447 1.00 0.00 C ATOM 842 C VAL A 176 6.789 3.680 -3.736 1.00 0.00 C ATOM 843 O VAL A 176 6.051 2.708 -3.664 1.00 0.00 O ATOM 844 CB VAL A 176 6.313 5.721 -2.323 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.800 5.475 -2.371 1.00 0.00 C ATOM 846 CG2 VAL A 176 6.599 6.428 -0.997 1.00 0.00 C ATOM 0 H VAL A 176 8.795 5.644 -2.279 1.00 0.00 H new ATOM 0 HA VAL A 176 6.834 3.790 -1.601 1.00 0.00 H new ATOM 0 HB VAL A 176 6.622 6.334 -3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.274 6.425 -2.280 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.538 5.004 -3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.512 4.820 -1.549 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.014 7.346 -0.941 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.327 5.773 -0.169 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.660 6.669 -0.935 1.00 0.00 H new ATOM 856 N HIS A 177 7.339 4.080 -4.883 1.00 0.00 N ATOM 857 CA HIS A 177 7.039 3.418 -6.141 1.00 0.00 C ATOM 858 C HIS A 177 7.418 1.936 -6.099 1.00 0.00 C ATOM 859 O HIS A 177 6.660 1.107 -6.592 1.00 0.00 O ATOM 860 CB HIS A 177 7.738 4.132 -7.296 1.00 0.00 C ATOM 861 CG HIS A 177 7.395 3.497 -8.620 1.00 0.00 C ATOM 862 ND1 HIS A 177 6.130 3.316 -9.142 1.00 0.00 N ATOM 863 CD2 HIS A 177 8.276 2.831 -9.425 1.00 0.00 C ATOM 864 CE1 HIS A 177 6.254 2.537 -10.227 1.00 0.00 C ATOM 865 NE2 HIS A 177 7.546 2.226 -10.455 1.00 0.00 N ATOM 0 H HIS A 177 7.993 4.859 -4.961 1.00 0.00 H new ATOM 0 HA HIS A 177 5.962 3.471 -6.303 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.446 5.182 -7.307 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.817 4.103 -7.145 1.00 0.00 H new ATOM 0 HD2 HIS A 177 9.346 2.780 -9.290 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.428 2.203 -10.837 1.00 0.00 H new ATOM 0 HE2 HIS A 177 7.916 1.664 -11.222 1.00 0.00 H new ATOM 873 N ASP A 178 8.552 1.580 -5.488 1.00 0.00 N ATOM 874 CA ASP A 178 8.941 0.177 -5.331 1.00 0.00 C ATOM 875 C ASP A 178 8.002 -0.520 -4.352 1.00 0.00 C ATOM 876 O ASP A 178 7.689 -1.692 -4.541 1.00 0.00 O ATOM 877 CB ASP A 178 10.368 0.033 -4.787 1.00 0.00 C ATOM 878 CG ASP A 178 11.473 0.194 -5.824 1.00 0.00 C ATOM 879 OD1 ASP A 178 11.444 1.147 -6.624 1.00 0.00 O ATOM 880 OD2 ASP A 178 12.490 -0.541 -5.727 1.00 0.00 O ATOM 0 H ASP A 178 9.217 2.246 -5.094 1.00 0.00 H new ATOM 0 HA ASP A 178 8.887 -0.276 -6.321 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.517 0.774 -4.001 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.466 -0.948 -4.323 1.00 0.00 H new ATOM 885 N CYS A 179 7.581 0.170 -3.287 1.00 0.00 N ATOM 886 CA CYS A 179 6.665 -0.381 -2.301 1.00 0.00 C ATOM 887 C CYS A 179 5.304 -0.671 -2.933 1.00 0.00 C ATOM 888 O CYS A 179 4.727 -1.735 -2.696 1.00 0.00 O ATOM 889 CB CYS A 179 6.517 0.596 -1.131 1.00 0.00 C ATOM 890 SG CYS A 179 5.403 -0.005 0.158 1.00 0.00 S ATOM 0 H CYS A 179 7.870 1.128 -3.090 1.00 0.00 H new ATOM 0 HA CYS A 179 7.071 -1.321 -1.929 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.499 0.784 -0.696 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.147 1.550 -1.507 1.00 0.00 H new ATOM 895 N VAL A 180 4.798 0.272 -3.729 1.00 0.00 N ATOM 896 CA VAL A 180 3.601 0.152 -4.531 1.00 0.00 C ATOM 897 C VAL A 180 3.813 -1.038 -5.450 1.00 0.00 C ATOM 898 O VAL A 180 3.076 -2.004 -5.307 1.00 0.00 O ATOM 899 CB VAL A 180 3.275 1.485 -5.248 1.00 0.00 C ATOM 900 CG1 VAL A 180 2.126 1.347 -6.259 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.848 2.562 -4.232 1.00 0.00 C ATOM 0 H VAL A 180 5.243 1.184 -3.830 1.00 0.00 H new ATOM 0 HA VAL A 180 2.713 -0.036 -3.928 1.00 0.00 H new ATOM 0 HB VAL A 180 4.189 1.768 -5.770 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.940 2.311 -6.732 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.397 0.616 -7.020 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.225 1.016 -5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.624 3.490 -4.758 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.961 2.225 -3.696 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.657 2.734 -3.522 1.00 0.00 H new ATOM 911 N ASN A 181 4.814 -1.012 -6.335 1.00 0.00 N ATOM 912 CA ASN A 181 5.051 -2.071 -7.309 1.00 0.00 C ATOM 913 C ASN A 181 5.083 -3.453 -6.654 1.00 0.00 C ATOM 914 O ASN A 181 4.304 -4.314 -7.052 1.00 0.00 O ATOM 915 CB ASN A 181 6.335 -1.814 -8.105 1.00 0.00 C ATOM 916 CG ASN A 181 6.521 -2.914 -9.140 1.00 0.00 C ATOM 917 OD1 ASN A 181 5.718 -3.056 -10.058 1.00 0.00 O ATOM 918 ND2 ASN A 181 7.578 -3.697 -9.030 1.00 0.00 N ATOM 0 H ASN A 181 5.486 -0.247 -6.392 1.00 0.00 H new ATOM 0 HA ASN A 181 4.212 -2.060 -8.004 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.282 -0.843 -8.597 1.00 0.00 H new ATOM 0 HB3 ASN A 181 7.192 -1.784 -7.433 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.739 -4.436 -9.715 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.234 -3.563 -8.260 1.00 0.00 H new ATOM 925 N ILE A 182 5.930 -3.660 -5.637 1.00 0.00 N ATOM 926 CA ILE A 182 6.039 -4.942 -4.944 1.00 0.00 C ATOM 927 C ILE A 182 4.698 -5.311 -4.312 1.00 0.00 C ATOM 928 O ILE A 182 4.250 -6.430 -4.543 1.00 0.00 O ATOM 929 CB ILE A 182 7.203 -4.949 -3.923 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.585 -4.850 -4.610 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.181 -6.192 -3.013 1.00 0.00 C ATOM 932 CD1 ILE A 182 9.048 -6.111 -5.357 1.00 0.00 C ATOM 0 H ILE A 182 6.557 -2.941 -5.275 1.00 0.00 H new ATOM 0 HA ILE A 182 6.284 -5.712 -5.675 1.00 0.00 H new ATOM 0 HB ILE A 182 7.050 -4.063 -3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.561 -4.020 -5.316 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.330 -4.604 -3.853 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.018 -6.148 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.245 -6.218 -2.455 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.265 -7.091 -3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.027 -5.932 -5.801 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.113 -6.945 -4.658 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.332 -6.352 -6.143 1.00 0.00 H new ATOM 944 N THR A 183 4.067 -4.442 -3.515 1.00 0.00 N ATOM 945 CA THR A 183 2.832 -4.811 -2.823 1.00 0.00 C ATOM 946 C THR A 183 1.739 -5.123 -3.837 1.00 0.00 C ATOM 947 O THR A 183 1.103 -6.168 -3.739 1.00 0.00 O ATOM 948 CB THR A 183 2.347 -3.708 -1.869 1.00 0.00 C ATOM 949 OG1 THR A 183 3.380 -3.344 -0.972 1.00 0.00 O ATOM 950 CG2 THR A 183 1.099 -4.166 -1.088 1.00 0.00 C ATOM 0 H THR A 183 4.388 -3.490 -3.336 1.00 0.00 H new ATOM 0 HA THR A 183 3.050 -5.695 -2.224 1.00 0.00 H new ATOM 0 HB THR A 183 2.076 -2.837 -2.466 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.922 -2.630 -1.369 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.775 -3.368 -0.420 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.297 -4.401 -1.788 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.341 -5.053 -0.503 1.00 0.00 H new ATOM 958 N VAL A 184 1.505 -4.221 -4.789 1.00 0.00 N ATOM 959 CA VAL A 184 0.488 -4.350 -5.811 1.00 0.00 C ATOM 960 C VAL A 184 0.704 -5.679 -6.526 1.00 0.00 C ATOM 961 O VAL A 184 -0.235 -6.466 -6.574 1.00 0.00 O ATOM 962 CB VAL A 184 0.521 -3.114 -6.736 1.00 0.00 C ATOM 963 CG1 VAL A 184 -0.291 -3.331 -8.011 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.048 -1.884 -6.006 1.00 0.00 C ATOM 0 H VAL A 184 2.039 -3.356 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.517 -4.371 -5.391 1.00 0.00 H new ATOM 0 HB VAL A 184 1.565 -2.952 -7.006 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.240 -2.436 -8.632 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.116 -4.179 -8.562 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.330 -3.533 -7.751 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.018 -1.020 -6.671 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.079 -2.080 -5.712 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.550 -1.679 -5.118 1.00 0.00 H new ATOM 974 N LYS A 185 1.920 -5.949 -7.014 1.00 0.00 N ATOM 975 CA LYS A 185 2.258 -7.155 -7.758 1.00 0.00 C ATOM 976 C LYS A 185 2.167 -8.409 -6.898 1.00 0.00 C ATOM 977 O LYS A 185 1.755 -9.449 -7.392 1.00 0.00 O ATOM 978 CB LYS A 185 3.672 -6.987 -8.326 1.00 0.00 C ATOM 979 CG LYS A 185 4.108 -8.110 -9.282 1.00 0.00 C ATOM 980 CD LYS A 185 5.527 -8.611 -8.984 1.00 0.00 C ATOM 981 CE LYS A 185 5.697 -9.198 -7.574 1.00 0.00 C ATOM 982 NZ LYS A 185 4.813 -10.353 -7.329 1.00 0.00 N ATOM 0 H LYS A 185 2.711 -5.316 -6.897 1.00 0.00 H new ATOM 0 HA LYS A 185 1.536 -7.286 -8.564 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.728 -6.035 -8.853 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.380 -6.935 -7.498 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.408 -8.942 -9.205 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.061 -7.748 -10.309 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.795 -9.371 -9.718 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.227 -7.785 -9.110 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.734 -9.503 -7.434 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.490 -8.424 -6.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.893 -10.647 -6.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.829 -10.086 -7.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.093 -11.142 -7.946 1.00 0.00 H new ATOM 996 N GLU A 186 2.650 -8.406 -5.660 1.00 0.00 N ATOM 997 CA GLU A 186 2.530 -9.585 -4.802 1.00 0.00 C ATOM 998 C GLU A 186 1.055 -9.864 -4.551 1.00 0.00 C ATOM 999 O GLU A 186 0.630 -11.019 -4.624 1.00 0.00 O ATOM 1000 CB GLU A 186 3.248 -9.391 -3.450 1.00 0.00 C ATOM 1001 CG GLU A 186 4.750 -9.708 -3.477 1.00 0.00 C ATOM 1002 CD GLU A 186 5.019 -11.177 -3.815 1.00 0.00 C ATOM 1003 OE1 GLU A 186 4.610 -12.067 -3.033 1.00 0.00 O ATOM 1004 OE2 GLU A 186 5.598 -11.426 -4.899 1.00 0.00 O ATOM 0 H GLU A 186 3.123 -7.612 -5.230 1.00 0.00 H new ATOM 0 HA GLU A 186 3.003 -10.424 -5.312 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.113 -8.359 -3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 186 2.769 -10.025 -2.704 1.00 0.00 H new ATOM 0 HG2 GLU A 186 5.242 -9.071 -4.212 1.00 0.00 H new ATOM 0 HG3 GLU A 186 5.188 -9.473 -2.507 1.00 0.00 H new ATOM 1011 N HIS A 187 0.294 -8.820 -4.229 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.095 -8.939 -3.867 1.00 0.00 C ATOM 1013 C HIS A 187 -1.924 -9.369 -5.081 1.00 0.00 C ATOM 1014 O HIS A 187 -2.728 -10.281 -4.916 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.577 -7.644 -3.198 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.942 -7.793 -2.589 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -3.254 -8.001 -1.264 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -4.102 -7.813 -3.299 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -4.588 -8.162 -1.189 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -5.145 -8.071 -2.411 1.00 0.00 N ATOM 0 H HIS A 187 0.640 -7.861 -4.216 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.228 -9.726 -3.125 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.867 -7.350 -2.425 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.596 -6.842 -3.935 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.198 -7.657 -4.363 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.136 -8.340 -0.275 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.134 -8.171 -2.641 1.00 0.00 H new ATOM 1028 N THR A 188 -1.728 -8.798 -6.282 1.00 0.00 N ATOM 1029 CA THR A 188 -2.486 -9.188 -7.470 1.00 0.00 C ATOM 1030 C THR A 188 -2.336 -10.678 -7.684 1.00 0.00 C ATOM 1031 O THR A 188 -3.334 -11.379 -7.637 1.00 0.00 O ATOM 1032 CB THR A 188 -2.080 -8.443 -8.754 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.678 -8.361 -8.877 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.685 -7.048 -8.850 1.00 0.00 C ATOM 0 H THR A 188 -1.044 -8.060 -6.450 1.00 0.00 H new ATOM 0 HA THR A 188 -3.523 -8.913 -7.278 1.00 0.00 H new ATOM 0 HB THR A 188 -2.482 -9.033 -9.578 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.328 -7.726 -8.218 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.362 -6.574 -9.777 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.772 -7.122 -8.840 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.354 -6.449 -8.002 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.109 -11.162 -7.874 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.796 -12.551 -8.170 1.00 0.00 C ATOM 1044 C VAL A 189 -1.519 -13.443 -7.180 1.00 0.00 C ATOM 1045 O VAL A 189 -2.313 -14.278 -7.596 1.00 0.00 O ATOM 1046 CB VAL A 189 0.721 -12.774 -8.100 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.096 -14.235 -8.377 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.468 -11.892 -9.099 1.00 0.00 C ATOM 0 H VAL A 189 -0.278 -10.572 -7.823 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.127 -12.799 -9.179 1.00 0.00 H new ATOM 0 HB VAL A 189 1.015 -12.509 -7.085 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.178 -14.350 -8.318 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.621 -14.879 -7.637 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.755 -14.515 -9.374 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.539 -12.078 -9.019 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.134 -12.124 -10.110 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.265 -10.843 -8.881 1.00 0.00 H new ATOM 1058 N THR A 190 -1.263 -13.267 -5.889 1.00 0.00 N ATOM 1059 CA THR A 190 -1.813 -14.024 -4.807 1.00 0.00 C ATOM 1060 C THR A 190 -3.350 -14.064 -4.882 1.00 0.00 C ATOM 1061 O THR A 190 -3.925 -15.155 -4.896 1.00 0.00 O ATOM 1062 CB THR A 190 -1.246 -13.327 -3.567 1.00 0.00 C ATOM 1063 OG1 THR A 190 0.176 -13.330 -3.568 1.00 0.00 O ATOM 1064 CG2 THR A 190 -1.685 -14.015 -2.305 1.00 0.00 C ATOM 0 H THR A 190 -0.623 -12.542 -5.566 1.00 0.00 H new ATOM 0 HA THR A 190 -1.544 -15.080 -4.812 1.00 0.00 H new ATOM 0 HB THR A 190 -1.623 -12.305 -3.600 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.505 -12.472 -3.909 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.266 -13.496 -1.443 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.773 -14.001 -2.243 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.335 -15.047 -2.313 1.00 0.00 H new ATOM 1072 N THR A 191 -4.018 -12.913 -4.950 1.00 0.00 N ATOM 1073 CA THR A 191 -5.452 -12.764 -4.921 1.00 0.00 C ATOM 1074 C THR A 191 -6.093 -13.257 -6.242 1.00 0.00 C ATOM 1075 O THR A 191 -7.112 -13.941 -6.190 1.00 0.00 O ATOM 1076 CB THR A 191 -5.659 -11.281 -4.539 1.00 0.00 C ATOM 1077 OG1 THR A 191 -4.966 -10.995 -3.325 1.00 0.00 O ATOM 1078 CG2 THR A 191 -7.082 -10.872 -4.265 1.00 0.00 C ATOM 0 H THR A 191 -3.536 -12.017 -5.031 1.00 0.00 H new ATOM 0 HA THR A 191 -5.971 -13.389 -4.194 1.00 0.00 H new ATOM 0 HB THR A 191 -5.297 -10.739 -5.413 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.063 -10.675 -3.531 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.113 -9.813 -4.007 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.688 -11.047 -5.154 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.476 -11.459 -3.436 1.00 0.00 H new ATOM 1086 N THR A 192 -5.474 -13.073 -7.413 1.00 0.00 N ATOM 1087 CA THR A 192 -5.859 -13.612 -8.698 1.00 0.00 C ATOM 1088 C THR A 192 -5.747 -15.142 -8.673 1.00 0.00 C ATOM 1089 O THR A 192 -6.651 -15.829 -9.148 1.00 0.00 O ATOM 1090 CB THR A 192 -4.918 -12.921 -9.699 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.224 -11.543 -9.848 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.973 -13.499 -11.085 1.00 0.00 C ATOM 0 H THR A 192 -4.632 -12.501 -7.480 1.00 0.00 H new ATOM 0 HA THR A 192 -6.896 -13.421 -8.975 1.00 0.00 H new ATOM 0 HB THR A 192 -3.929 -13.078 -9.268 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.709 -11.021 -9.197 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.282 -12.959 -11.732 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.691 -14.551 -11.052 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.986 -13.407 -11.478 1.00 0.00 H new ATOM 1100 N THR A 193 -4.702 -15.683 -8.044 1.00 0.00 N ATOM 1101 CA THR A 193 -4.489 -17.110 -7.808 1.00 0.00 C ATOM 1102 C THR A 193 -5.464 -17.657 -6.737 1.00 0.00 C ATOM 1103 O THR A 193 -5.451 -18.842 -6.406 1.00 0.00 O ATOM 1104 CB THR A 193 -2.987 -17.312 -7.489 1.00 0.00 C ATOM 1105 OG1 THR A 193 -2.191 -16.721 -8.504 1.00 0.00 O ATOM 1106 CG2 THR A 193 -2.494 -18.747 -7.380 1.00 0.00 C ATOM 0 H THR A 193 -3.946 -15.110 -7.668 1.00 0.00 H new ATOM 0 HA THR A 193 -4.723 -17.702 -8.693 1.00 0.00 H new ATOM 0 HB THR A 193 -2.889 -16.853 -6.505 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.099 -15.761 -8.330 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.428 -18.749 -7.154 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.035 -19.258 -6.583 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.666 -19.263 -8.324 1.00 0.00 H new ATOM 1114 N LYS A 194 -6.351 -16.814 -6.201 1.00 0.00 N ATOM 1115 CA LYS A 194 -7.479 -17.158 -5.343 1.00 0.00 C ATOM 1116 C LYS A 194 -8.810 -16.792 -5.996 1.00 0.00 C ATOM 1117 O LYS A 194 -9.842 -16.848 -5.326 1.00 0.00 O ATOM 1118 CB LYS A 194 -7.281 -16.483 -3.980 1.00 0.00 C ATOM 1119 CG LYS A 194 -6.343 -17.358 -3.157 1.00 0.00 C ATOM 1120 CD LYS A 194 -5.920 -16.655 -1.870 1.00 0.00 C ATOM 1121 CE LYS A 194 -5.228 -17.663 -0.962 1.00 0.00 C ATOM 1122 NZ LYS A 194 -6.160 -18.231 0.027 1.00 0.00 N ATOM 0 H LYS A 194 -6.293 -15.809 -6.368 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.515 -18.237 -5.193 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.860 -15.485 -4.106 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.237 -16.364 -3.470 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.838 -18.299 -2.915 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.460 -17.605 -3.747 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.248 -15.827 -2.096 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -6.790 -16.231 -1.369 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.803 -18.465 -1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.399 -17.179 -0.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.655 -18.913 0.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.546 -17.468 0.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.938 -18.714 -0.466 1.00 0.00 H new ATOM 1136 N GLY A 195 -8.813 -16.496 -7.293 1.00 0.00 N ATOM 1137 CA GLY A 195 -10.043 -16.346 -8.042 1.00 0.00 C ATOM 1138 C GLY A 195 -10.744 -15.042 -7.720 1.00 0.00 C ATOM 1139 O GLY A 195 -11.957 -15.030 -7.516 1.00 0.00 O ATOM 0 H GLY A 195 -7.967 -16.356 -7.845 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.826 -16.388 -9.109 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.708 -17.180 -7.819 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.996 -13.945 -7.690 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.495 -12.594 -7.576 1.00 0.00 C ATOM 1145 C GLU A 196 -10.011 -11.863 -8.818 1.00 0.00 C ATOM 1146 O GLU A 196 -8.892 -12.081 -9.280 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.881 -11.911 -6.348 1.00 0.00 C ATOM 1148 CG GLU A 196 -10.258 -12.509 -4.987 1.00 0.00 C ATOM 1149 CD GLU A 196 -11.711 -12.255 -4.577 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -12.514 -11.789 -5.422 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -12.024 -12.383 -3.371 1.00 0.00 O ATOM 0 H GLU A 196 -8.978 -13.983 -7.748 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.581 -12.585 -7.479 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.796 -11.938 -6.446 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.175 -10.862 -6.356 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.081 -13.584 -5.012 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.598 -12.095 -4.224 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.825 -10.959 -9.336 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.522 -10.100 -10.477 1.00 0.00 C ATOM 1160 C ASN A 197 -10.469 -8.656 -10.003 1.00 0.00 C ATOM 1161 O ASN A 197 -11.159 -8.284 -9.048 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.542 -10.279 -11.619 1.00 0.00 C ATOM 1163 CG ASN A 197 -12.940 -10.697 -11.176 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -13.160 -11.881 -10.933 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -13.878 -9.781 -11.019 1.00 0.00 N ATOM 0 H ASN A 197 -11.758 -10.793 -8.958 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.553 -10.385 -10.886 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.617 -9.341 -12.169 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.159 -11.026 -12.314 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.805 -10.051 -10.691 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.676 -8.803 -11.226 1.00 0.00 H new ATOM 1172 N PHE A 198 -9.680 -7.830 -10.685 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.549 -6.403 -10.409 1.00 0.00 C ATOM 1174 C PHE A 198 -9.910 -5.637 -11.678 1.00 0.00 C ATOM 1175 O PHE A 198 -9.387 -5.943 -12.749 1.00 0.00 O ATOM 1176 CB PHE A 198 -8.124 -6.074 -9.928 1.00 0.00 C ATOM 1177 CG PHE A 198 -7.774 -6.560 -8.528 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -8.489 -6.073 -7.417 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.719 -7.469 -8.315 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -8.173 -6.493 -6.115 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -6.393 -7.878 -7.007 1.00 0.00 C ATOM 1182 CZ PHE A 198 -7.121 -7.396 -5.907 1.00 0.00 C ATOM 0 H PHE A 198 -9.100 -8.143 -11.464 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.226 -6.107 -9.608 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.413 -6.507 -10.632 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.989 -4.993 -9.962 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.292 -5.367 -7.568 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.160 -7.853 -9.155 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.740 -6.121 -5.274 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.577 -8.568 -6.849 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.872 -7.719 -4.907 1.00 0.00 H new ATOM 1192 N THR A 199 -10.775 -4.636 -11.544 1.00 0.00 N ATOM 1193 CA THR A 199 -11.107 -3.672 -12.582 1.00 0.00 C ATOM 1194 C THR A 199 -9.978 -2.640 -12.671 1.00 0.00 C ATOM 1195 O THR A 199 -9.119 -2.568 -11.795 1.00 0.00 O ATOM 1196 CB THR A 199 -12.452 -3.003 -12.219 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.660 -2.960 -10.815 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.619 -3.800 -12.792 1.00 0.00 C ATOM 0 H THR A 199 -11.282 -4.470 -10.675 1.00 0.00 H new ATOM 0 HA THR A 199 -11.210 -4.156 -13.553 1.00 0.00 H new ATOM 0 HB THR A 199 -12.407 -1.995 -12.631 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.519 -2.529 -10.625 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.557 -3.313 -12.526 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.530 -3.847 -13.877 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.605 -4.810 -12.383 1.00 0.00 H new ATOM 1206 N GLU A 200 -9.963 -1.806 -13.708 1.00 0.00 N ATOM 1207 CA GLU A 200 -8.884 -0.862 -13.935 1.00 0.00 C ATOM 1208 C GLU A 200 -8.920 0.243 -12.869 1.00 0.00 C ATOM 1209 O GLU A 200 -7.873 0.692 -12.396 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.074 -0.349 -15.358 1.00 0.00 C ATOM 1211 CG GLU A 200 -8.089 0.735 -15.771 1.00 0.00 C ATOM 1212 CD GLU A 200 -8.308 1.144 -17.230 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -8.625 0.242 -18.052 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -8.206 2.354 -17.516 1.00 0.00 O ATOM 0 H GLU A 200 -10.701 -1.770 -14.412 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.895 -1.312 -13.843 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.984 -1.187 -16.049 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.087 0.040 -15.459 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.206 1.604 -15.124 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.069 0.375 -15.639 1.00 0.00 H new ATOM 1221 N THR A 201 -10.117 0.646 -12.436 1.00 0.00 N ATOM 1222 CA THR A 201 -10.259 1.525 -11.288 1.00 0.00 C ATOM 1223 C THR A 201 -9.849 0.812 -9.989 1.00 0.00 C ATOM 1224 O THR A 201 -9.341 1.491 -9.097 1.00 0.00 O ATOM 1225 CB THR A 201 -11.666 2.142 -11.276 1.00 0.00 C ATOM 1226 OG1 THR A 201 -11.763 2.994 -12.408 1.00 0.00 O ATOM 1227 CG2 THR A 201 -11.935 2.981 -10.025 1.00 0.00 C ATOM 0 H THR A 201 -11.000 0.373 -12.869 1.00 0.00 H new ATOM 0 HA THR A 201 -9.566 2.363 -11.367 1.00 0.00 H new ATOM 0 HB THR A 201 -12.395 1.332 -11.290 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.652 3.405 -12.433 1.00 0.00 H new ATOM 0 HG21 THR A 201 -12.944 3.391 -10.072 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.839 2.354 -9.139 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.214 3.797 -9.972 1.00 0.00 H new ATOM 1235 N ASP A 202 -9.949 -0.524 -9.873 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.411 -1.205 -8.684 1.00 0.00 C ATOM 1237 C ASP A 202 -7.893 -1.023 -8.636 1.00 0.00 C ATOM 1238 O ASP A 202 -7.346 -0.864 -7.548 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.744 -2.708 -8.567 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.152 -3.022 -8.064 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -11.981 -2.100 -7.966 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.449 -4.222 -7.814 1.00 0.00 O ATOM 0 H ASP A 202 -10.383 -1.136 -10.564 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.908 -0.731 -7.837 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.613 -3.171 -9.545 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.023 -3.173 -7.895 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.212 -0.975 -9.788 1.00 0.00 N ATOM 1248 CA ILE A 203 -5.782 -0.676 -9.876 1.00 0.00 C ATOM 1249 C ILE A 203 -5.539 0.758 -9.382 1.00 0.00 C ATOM 1250 O ILE A 203 -4.643 1.005 -8.579 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.225 -0.865 -11.315 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.746 -2.103 -12.070 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -3.688 -0.860 -11.309 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -5.458 -3.461 -11.432 1.00 0.00 C ATOM 0 H ILE A 203 -7.647 -1.145 -10.695 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.246 -1.383 -9.243 1.00 0.00 H new ATOM 0 HB ILE A 203 -5.608 -0.009 -11.870 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -6.825 -2.003 -12.186 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.316 -2.098 -13.071 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.320 -0.994 -12.326 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.329 0.091 -10.915 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.324 -1.674 -10.682 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -5.874 -4.252 -12.056 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -4.381 -3.599 -11.341 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -5.914 -3.502 -10.443 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.312 1.732 -9.870 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.107 3.140 -9.528 1.00 0.00 C ATOM 1268 C LYS A 204 -6.449 3.440 -8.070 1.00 0.00 C ATOM 1269 O LYS A 204 -5.886 4.377 -7.501 1.00 0.00 O ATOM 1270 CB LYS A 204 -6.954 4.015 -10.466 1.00 0.00 C ATOM 1271 CG LYS A 204 -6.180 4.686 -11.611 1.00 0.00 C ATOM 1272 CD LYS A 204 -5.668 3.737 -12.705 1.00 0.00 C ATOM 1273 CE LYS A 204 -4.475 2.913 -12.211 1.00 0.00 C ATOM 1274 NZ LYS A 204 -3.440 2.720 -13.236 1.00 0.00 N ATOM 0 H LYS A 204 -7.091 1.568 -10.508 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.049 3.367 -9.656 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.745 3.400 -10.895 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.439 4.791 -9.874 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.825 5.433 -12.074 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.328 5.219 -11.188 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.471 3.069 -13.015 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.376 4.314 -13.583 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.033 3.408 -11.346 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.829 1.939 -11.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -2.661 2.156 -12.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.849 2.222 -14.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.077 3.646 -13.541 1.00 0.00 H new ATOM 1288 N MET A 205 -7.393 2.715 -7.475 1.00 0.00 N ATOM 1289 CA MET A 205 -7.775 2.910 -6.089 1.00 0.00 C ATOM 1290 C MET A 205 -6.843 2.127 -5.170 1.00 0.00 C ATOM 1291 O MET A 205 -6.568 2.588 -4.064 1.00 0.00 O ATOM 1292 CB MET A 205 -9.265 2.590 -5.922 1.00 0.00 C ATOM 1293 CG MET A 205 -9.636 1.137 -5.677 1.00 0.00 C ATOM 1294 SD MET A 205 -11.390 0.728 -5.909 1.00 0.00 S ATOM 1295 CE MET A 205 -12.134 1.787 -4.647 1.00 0.00 C ATOM 0 H MET A 205 -7.913 1.975 -7.947 1.00 0.00 H new ATOM 0 HA MET A 205 -7.656 3.952 -5.792 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.647 3.182 -5.090 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.786 2.926 -6.819 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.044 0.511 -6.345 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.351 0.874 -4.658 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.210 1.618 -4.618 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.704 1.551 -3.674 1.00 0.00 H new ATOM 0 HE3 MET A 205 -11.937 2.832 -4.887 1.00 0.00 H new ATOM 1305 N MET A 206 -6.335 0.965 -5.605 1.00 0.00 N ATOM 1306 CA MET A 206 -5.306 0.245 -4.847 1.00 0.00 C ATOM 1307 C MET A 206 -4.032 1.072 -4.809 1.00 0.00 C ATOM 1308 O MET A 206 -3.521 1.299 -3.720 1.00 0.00 O ATOM 1309 CB MET A 206 -5.057 -1.209 -5.295 1.00 0.00 C ATOM 1310 CG MET A 206 -4.162 -1.430 -6.511 1.00 0.00 C ATOM 1311 SD MET A 206 -3.820 -3.151 -6.957 1.00 0.00 S ATOM 1312 CE MET A 206 -5.477 -3.868 -7.141 1.00 0.00 C ATOM 0 H MET A 206 -6.618 0.508 -6.472 1.00 0.00 H new ATOM 0 HA MET A 206 -5.692 0.126 -3.835 1.00 0.00 H new ATOM 0 HB2 MET A 206 -4.622 -1.750 -4.455 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.024 -1.667 -5.502 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.624 -0.940 -7.368 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.211 -0.928 -6.331 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.394 -4.875 -7.550 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.965 -3.910 -6.167 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.068 -3.250 -7.817 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.548 1.569 -5.954 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.261 2.262 -6.015 1.00 0.00 C ATOM 1324 C GLU A 207 -2.195 3.405 -5.005 1.00 0.00 C ATOM 1325 O GLU A 207 -1.216 3.501 -4.270 1.00 0.00 O ATOM 1326 CB GLU A 207 -1.957 2.802 -7.424 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.061 1.860 -8.250 1.00 0.00 C ATOM 1328 CD GLU A 207 -0.147 2.573 -9.261 1.00 0.00 C ATOM 1329 OE1 GLU A 207 0.304 3.719 -9.025 1.00 0.00 O ATOM 1330 OE2 GLU A 207 0.152 1.984 -10.321 1.00 0.00 O ATOM 0 H GLU A 207 -4.031 1.503 -6.850 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.503 1.520 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.895 2.961 -7.956 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.471 3.774 -7.337 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.442 1.277 -7.568 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.695 1.154 -8.787 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.222 4.261 -4.940 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.164 5.427 -4.063 1.00 0.00 C ATOM 1339 C ARG A 208 -3.235 5.012 -2.602 1.00 0.00 C ATOM 1340 O ARG A 208 -2.494 5.551 -1.788 1.00 0.00 O ATOM 1341 CB ARG A 208 -4.247 6.457 -4.403 1.00 0.00 C ATOM 1342 CG ARG A 208 -3.936 7.189 -5.725 1.00 0.00 C ATOM 1343 CD ARG A 208 -4.520 8.607 -5.801 1.00 0.00 C ATOM 1344 NE ARG A 208 -5.993 8.628 -5.759 1.00 0.00 N ATOM 1345 CZ ARG A 208 -6.773 9.397 -4.992 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -6.254 10.213 -4.078 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -8.092 9.327 -5.144 1.00 0.00 N ATOM 0 H ARG A 208 -4.086 4.168 -5.475 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.202 5.912 -4.231 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.213 5.958 -4.481 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.327 7.183 -3.594 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.855 7.244 -5.853 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.326 6.601 -6.556 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.130 9.199 -4.973 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.182 9.084 -6.721 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.472 7.982 -6.387 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.243 10.260 -3.952 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.867 10.791 -3.503 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.493 8.694 -5.837 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.703 9.906 -4.568 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.075 4.037 -2.268 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.152 3.458 -0.932 1.00 0.00 C ATOM 1363 C VAL A 209 -2.801 2.885 -0.518 1.00 0.00 C ATOM 1364 O VAL A 209 -2.326 3.148 0.586 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.303 2.434 -0.937 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.254 1.375 0.158 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.601 3.216 -0.780 1.00 0.00 C ATOM 0 H VAL A 209 -4.731 3.621 -2.929 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.376 4.210 -0.175 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.220 1.885 -1.875 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.111 0.709 0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.334 0.798 0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.282 1.859 1.134 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.444 2.525 -0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.582 3.767 0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.707 3.916 -1.609 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.184 2.104 -1.394 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.905 1.463 -1.121 1.00 0.00 C ATOM 1379 C VAL A 210 0.160 2.547 -0.927 1.00 0.00 C ATOM 1380 O VAL A 210 0.913 2.469 0.044 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.567 0.433 -2.222 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.831 -0.174 -2.042 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.554 -0.750 -2.203 1.00 0.00 C ATOM 0 H VAL A 210 -2.559 1.896 -2.320 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.948 0.888 -0.196 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.624 0.986 -3.160 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.022 -0.892 -2.840 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.579 0.618 -2.080 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.887 -0.680 -1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.290 -1.457 -2.989 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.506 -1.249 -1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.566 -0.382 -2.371 1.00 0.00 H new ATOM 1393 N GLU A 211 0.215 3.563 -1.797 1.00 0.00 N ATOM 1394 CA GLU A 211 1.197 4.634 -1.685 1.00 0.00 C ATOM 1395 C GLU A 211 1.003 5.373 -0.363 1.00 0.00 C ATOM 1396 O GLU A 211 1.967 5.580 0.365 1.00 0.00 O ATOM 1397 CB GLU A 211 1.201 5.556 -2.926 1.00 0.00 C ATOM 1398 CG GLU A 211 0.559 6.951 -2.797 1.00 0.00 C ATOM 1399 CD GLU A 211 0.932 7.944 -3.900 1.00 0.00 C ATOM 1400 OE1 GLU A 211 1.849 7.674 -4.714 1.00 0.00 O ATOM 1401 OE2 GLU A 211 0.316 9.041 -3.891 1.00 0.00 O ATOM 0 H GLU A 211 -0.418 3.660 -2.591 1.00 0.00 H new ATOM 0 HA GLU A 211 2.197 4.201 -1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.237 5.693 -3.236 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.694 5.029 -3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.525 6.835 -2.786 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.844 7.377 -1.835 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.239 5.739 -0.035 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.603 6.451 1.186 1.00 0.00 C ATOM 1410 C GLN A 212 -0.138 5.688 2.427 1.00 0.00 C ATOM 1411 O GLN A 212 0.539 6.258 3.292 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.128 6.678 1.239 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.562 8.056 0.723 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.021 9.170 1.615 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -2.315 9.228 2.811 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.195 10.049 1.075 1.00 0.00 N ATOM 0 H GLN A 212 -1.041 5.540 -0.633 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.102 7.419 1.175 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.623 5.906 0.649 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.469 6.561 2.268 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.204 8.196 -0.297 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.650 8.109 0.689 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.962 9.988 0.084 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.791 10.789 1.649 1.00 0.00 H new ATOM 1425 N MET A 213 -0.504 4.406 2.533 1.00 0.00 N ATOM 1426 CA MET A 213 -0.119 3.608 3.685 1.00 0.00 C ATOM 1427 C MET A 213 1.405 3.455 3.723 1.00 0.00 C ATOM 1428 O MET A 213 1.999 3.588 4.790 1.00 0.00 O ATOM 1429 CB MET A 213 -0.867 2.260 3.731 1.00 0.00 C ATOM 1430 CG MET A 213 -2.392 2.456 3.828 1.00 0.00 C ATOM 1431 SD MET A 213 -3.419 0.985 4.144 1.00 0.00 S ATOM 1432 CE MET A 213 -3.285 0.111 2.565 1.00 0.00 C ATOM 0 H MET A 213 -1.061 3.909 1.838 1.00 0.00 H new ATOM 0 HA MET A 213 -0.420 4.131 4.593 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.631 1.682 2.837 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.520 1.680 4.586 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.587 3.177 4.621 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.732 2.908 2.896 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.271 -0.238 2.257 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.886 0.786 1.808 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.617 -0.743 2.677 1.00 0.00 H new ATOM 1442 N CYS A 214 2.070 3.222 2.587 1.00 0.00 N ATOM 1443 CA CYS A 214 3.518 3.053 2.595 1.00 0.00 C ATOM 1444 C CYS A 214 4.233 4.346 2.990 1.00 0.00 C ATOM 1445 O CYS A 214 5.091 4.321 3.870 1.00 0.00 O ATOM 1446 CB CYS A 214 4.014 2.469 1.271 1.00 0.00 C ATOM 1447 SG CYS A 214 5.467 1.444 1.572 1.00 0.00 S ATOM 0 H CYS A 214 1.634 3.148 1.668 1.00 0.00 H new ATOM 0 HA CYS A 214 3.771 2.324 3.365 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.227 1.875 0.806 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.260 3.272 0.577 1.00 0.00 H new ATOM 1452 N ILE A 215 3.830 5.486 2.423 1.00 0.00 N ATOM 1453 CA ILE A 215 4.309 6.816 2.792 1.00 0.00 C ATOM 1454 C ILE A 215 4.247 6.979 4.309 1.00 0.00 C ATOM 1455 O ILE A 215 5.219 7.427 4.918 1.00 0.00 O ATOM 1456 CB ILE A 215 3.477 7.902 2.060 1.00 0.00 C ATOM 1457 CG1 ILE A 215 4.007 8.123 0.637 1.00 0.00 C ATOM 1458 CG2 ILE A 215 3.575 9.245 2.771 1.00 0.00 C ATOM 1459 CD1 ILE A 215 3.045 8.868 -0.294 1.00 0.00 C ATOM 0 H ILE A 215 3.140 5.507 1.672 1.00 0.00 H new ATOM 0 HA ILE A 215 5.348 6.935 2.483 1.00 0.00 H new ATOM 0 HB ILE A 215 2.447 7.547 2.048 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.941 8.681 0.694 1.00 0.00 H new ATOM 0 HG13 ILE A 215 4.241 7.154 0.196 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.982 9.985 2.234 1.00 0.00 H new ATOM 0 HG22 ILE A 215 3.198 9.146 3.789 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.616 9.566 2.800 1.00 0.00 H new ATOM 0 HD11 ILE A 215 3.503 8.979 -1.277 1.00 0.00 H new ATOM 0 HD12 ILE A 215 2.118 8.303 -0.387 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.829 9.853 0.119 1.00 0.00 H new ATOM 1471 N THR A 216 3.104 6.636 4.899 1.00 0.00 N ATOM 1472 CA THR A 216 2.870 6.734 6.325 1.00 0.00 C ATOM 1473 C THR A 216 3.924 5.925 7.095 1.00 0.00 C ATOM 1474 O THR A 216 4.459 6.406 8.098 1.00 0.00 O ATOM 1475 CB THR A 216 1.425 6.278 6.580 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.541 7.177 5.940 1.00 0.00 O ATOM 1477 CG2 THR A 216 1.082 6.136 8.059 1.00 0.00 C ATOM 0 H THR A 216 2.302 6.275 4.382 1.00 0.00 H new ATOM 0 HA THR A 216 2.976 7.756 6.689 1.00 0.00 H new ATOM 0 HB THR A 216 1.317 5.277 6.161 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.467 6.943 4.991 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.047 5.811 8.163 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.741 5.398 8.516 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.212 7.097 8.557 1.00 0.00 H new ATOM 1485 N GLN A 217 4.237 4.714 6.634 1.00 0.00 N ATOM 1486 CA GLN A 217 5.153 3.802 7.302 1.00 0.00 C ATOM 1487 C GLN A 217 6.612 4.301 7.250 1.00 0.00 C ATOM 1488 O GLN A 217 7.314 4.171 8.257 1.00 0.00 O ATOM 1489 CB GLN A 217 4.953 2.394 6.711 1.00 0.00 C ATOM 1490 CG GLN A 217 4.966 1.272 7.760 1.00 0.00 C ATOM 1491 CD GLN A 217 3.738 1.194 8.678 1.00 0.00 C ATOM 1492 OE1 GLN A 217 3.336 2.151 9.336 1.00 0.00 O ATOM 1493 NE2 GLN A 217 3.095 0.038 8.773 1.00 0.00 N ATOM 0 H GLN A 217 3.851 4.336 5.769 1.00 0.00 H new ATOM 0 HA GLN A 217 4.927 3.758 8.367 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.004 2.367 6.176 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.738 2.203 5.979 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.069 0.319 7.242 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.853 1.394 8.382 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.413 -0.768 8.235 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.282 -0.045 9.384 1.00 0.00 H new ATOM 1502 N TYR A 218 7.058 4.918 6.145 1.00 0.00 N ATOM 1503 CA TYR A 218 8.335 5.622 6.065 1.00 0.00 C ATOM 1504 C TYR A 218 8.348 6.865 6.951 1.00 0.00 C ATOM 1505 O TYR A 218 9.259 7.036 7.759 1.00 0.00 O ATOM 1506 CB TYR A 218 8.565 5.989 4.601 1.00 0.00 C ATOM 1507 CG TYR A 218 9.687 6.960 4.291 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.978 6.472 4.031 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.425 8.338 4.179 1.00 0.00 C ATOM 1510 CE1 TYR A 218 12.012 7.350 3.677 1.00 0.00 C ATOM 1511 CE2 TYR A 218 10.455 9.229 3.834 1.00 0.00 C ATOM 1512 CZ TYR A 218 11.756 8.734 3.587 1.00 0.00 C ATOM 1513 OH TYR A 218 12.760 9.592 3.260 1.00 0.00 O ATOM 0 H TYR A 218 6.530 4.939 5.273 1.00 0.00 H new ATOM 0 HA TYR A 218 9.137 4.980 6.428 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.755 5.068 4.049 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.639 6.410 4.210 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.176 5.413 4.104 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.428 8.712 4.359 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.001 6.968 3.474 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.254 10.287 3.758 1.00 0.00 H new ATOM 0 HH TYR A 218 12.414 10.509 3.240 1.00 0.00 H new ATOM 1523 N GLN A 219 7.349 7.745 6.817 1.00 0.00 N ATOM 1524 CA GLN A 219 7.292 9.002 7.558 1.00 0.00 C ATOM 1525 C GLN A 219 7.315 8.743 9.065 1.00 0.00 C ATOM 1526 O GLN A 219 8.045 9.433 9.771 1.00 0.00 O ATOM 1527 CB GLN A 219 6.063 9.825 7.133 1.00 0.00 C ATOM 1528 CG GLN A 219 6.363 10.736 5.934 1.00 0.00 C ATOM 1529 CD GLN A 219 5.099 11.340 5.319 1.00 0.00 C ATOM 1530 OE1 GLN A 219 5.109 11.547 4.008 1.00 0.00 O flip ATOM 1531 NE2 GLN A 219 4.117 11.625 5.994 1.00 0.00 N flip ATOM 0 H GLN A 219 6.558 7.602 6.189 1.00 0.00 H new ATOM 0 HA GLN A 219 8.177 9.591 7.318 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.246 9.150 6.879 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.726 10.432 7.973 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.027 11.540 6.251 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.895 10.165 5.173 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.125 11.460 7.001 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.292 12.027 5.549 1.00 0.00 H new ATOM 1540 N ARG A 220 6.612 7.714 9.550 1.00 0.00 N ATOM 1541 CA ARG A 220 6.645 7.289 10.950 1.00 0.00 C ATOM 1542 C ARG A 220 8.076 7.089 11.427 1.00 0.00 C ATOM 1543 O ARG A 220 8.419 7.543 12.520 1.00 0.00 O ATOM 1544 CB ARG A 220 5.857 5.977 11.111 1.00 0.00 C ATOM 1545 CG ARG A 220 4.361 6.218 11.312 1.00 0.00 C ATOM 1546 CD ARG A 220 3.580 4.921 11.073 1.00 0.00 C ATOM 1547 NE ARG A 220 2.194 5.036 11.541 1.00 0.00 N ATOM 1548 CZ ARG A 220 1.787 4.950 12.811 1.00 0.00 C ATOM 1549 NH1 ARG A 220 2.632 4.876 13.830 1.00 0.00 N ATOM 1550 NH2 ARG A 220 0.492 4.944 13.056 1.00 0.00 N ATOM 0 H ARG A 220 5.995 7.145 8.970 1.00 0.00 H new ATOM 0 HA ARG A 220 6.188 8.071 11.557 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.007 5.355 10.228 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.251 5.422 11.962 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.176 6.582 12.323 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.014 6.992 10.627 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.588 4.681 10.010 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.073 4.097 11.590 1.00 0.00 H new ATOM 0 HE ARG A 220 1.477 5.196 10.834 1.00 0.00 H new ATOM 0 HH11 ARG A 220 3.638 4.883 13.660 1.00 0.00 H new ATOM 0 HH12 ARG A 220 2.276 4.812 14.784 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.173 5.004 12.285 1.00 0.00 H new ATOM 0 HH22 ARG A 220 0.155 4.879 14.017 1.00 0.00 H new ATOM 1564 N GLU A 221 8.885 6.377 10.648 1.00 0.00 N ATOM 1565 CA GLU A 221 10.269 6.106 10.967 1.00 0.00 C ATOM 1566 C GLU A 221 11.090 7.388 10.881 1.00 0.00 C ATOM 1567 O GLU A 221 11.628 7.796 11.905 1.00 0.00 O ATOM 1568 CB GLU A 221 10.797 4.986 10.062 1.00 0.00 C ATOM 1569 CG GLU A 221 10.514 3.607 10.664 1.00 0.00 C ATOM 1570 CD GLU A 221 11.274 3.397 11.976 1.00 0.00 C ATOM 1571 OE1 GLU A 221 12.533 3.329 11.949 1.00 0.00 O ATOM 1572 OE2 GLU A 221 10.644 3.331 13.051 1.00 0.00 O ATOM 0 H GLU A 221 8.585 5.968 9.763 1.00 0.00 H new ATOM 0 HA GLU A 221 10.357 5.753 11.994 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.331 5.059 9.079 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.870 5.109 9.916 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.444 3.500 10.842 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.798 2.833 9.951 1.00 0.00 H new ATOM 1579 N SER A 222 11.151 8.079 9.737 1.00 0.00 N ATOM 1580 CA SER A 222 11.975 9.282 9.604 1.00 0.00 C ATOM 1581 C SER A 222 11.640 10.347 10.660 1.00 0.00 C ATOM 1582 O SER A 222 12.539 11.041 11.135 1.00 0.00 O ATOM 1583 CB SER A 222 11.852 9.860 8.191 1.00 0.00 C ATOM 1584 OG SER A 222 12.484 9.013 7.254 1.00 0.00 O ATOM 0 H SER A 222 10.640 7.825 8.892 1.00 0.00 H new ATOM 0 HA SER A 222 13.009 8.983 9.778 1.00 0.00 H new ATOM 0 HB2 SER A 222 10.800 9.980 7.931 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.304 10.851 8.157 1.00 0.00 H new ATOM 0 HG SER A 222 12.395 9.395 6.356 1.00 0.00 H new ATOM 1590 N GLN A 223 10.380 10.473 11.078 1.00 0.00 N ATOM 1591 CA GLN A 223 9.963 11.431 12.097 1.00 0.00 C ATOM 1592 C GLN A 223 10.435 11.034 13.498 1.00 0.00 C ATOM 1593 O GLN A 223 10.582 11.923 14.336 1.00 0.00 O ATOM 1594 CB GLN A 223 8.435 11.597 12.051 1.00 0.00 C ATOM 1595 CG GLN A 223 8.051 12.358 10.772 1.00 0.00 C ATOM 1596 CD GLN A 223 6.564 12.325 10.421 1.00 0.00 C ATOM 1597 OE1 GLN A 223 5.717 11.828 11.157 1.00 0.00 O ATOM 1598 NE2 GLN A 223 6.211 12.836 9.251 1.00 0.00 N ATOM 0 H GLN A 223 9.614 9.906 10.714 1.00 0.00 H new ATOM 0 HA GLN A 223 10.436 12.388 11.875 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.950 10.621 12.068 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.089 12.140 12.930 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.360 13.398 10.879 1.00 0.00 H new ATOM 0 HG3 GLN A 223 8.615 11.942 9.937 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.917 13.249 8.641 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.234 12.817 8.960 1.00 0.00 H new ATOM 1607 N ALA A 224 10.694 9.749 13.759 1.00 0.00 N ATOM 1608 CA ALA A 224 11.309 9.259 14.988 1.00 0.00 C ATOM 1609 C ALA A 224 12.835 9.198 14.878 1.00 0.00 C ATOM 1610 O ALA A 224 13.531 9.301 15.888 1.00 0.00 O ATOM 1611 CB ALA A 224 10.762 7.869 15.304 1.00 0.00 C ATOM 0 H ALA A 224 10.474 9.003 13.100 1.00 0.00 H new ATOM 0 HA ALA A 224 11.063 9.955 15.790 1.00 0.00 H new ATOM 0 HB1 ALA A 224 11.219 7.498 16.222 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.681 7.924 15.433 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.995 7.191 14.483 1.00 0.00 H new ATOM 1617 N TYR A 225 13.376 9.052 13.667 1.00 0.00 N ATOM 1618 CA TYR A 225 14.800 9.175 13.394 1.00 0.00 C ATOM 1619 C TYR A 225 15.216 10.592 13.792 1.00 0.00 C ATOM 1620 O TYR A 225 16.109 10.783 14.619 1.00 0.00 O ATOM 1621 CB TYR A 225 15.060 8.855 11.909 1.00 0.00 C ATOM 1622 CG TYR A 225 16.459 8.377 11.550 1.00 0.00 C ATOM 1623 CD1 TYR A 225 17.609 9.086 11.952 1.00 0.00 C ATOM 1624 CD2 TYR A 225 16.604 7.214 10.769 1.00 0.00 C ATOM 1625 CE1 TYR A 225 18.887 8.621 11.592 1.00 0.00 C ATOM 1626 CE2 TYR A 225 17.877 6.747 10.400 1.00 0.00 C ATOM 1627 CZ TYR A 225 19.027 7.446 10.820 1.00 0.00 C ATOM 1628 OH TYR A 225 20.257 7.029 10.419 1.00 0.00 O ATOM 0 H TYR A 225 12.822 8.841 12.837 1.00 0.00 H new ATOM 0 HA TYR A 225 15.399 8.468 13.968 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.348 8.091 11.595 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.845 9.750 11.325 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.509 9.988 12.538 1.00 0.00 H new ATOM 0 HD2 TYR A 225 15.725 6.674 10.449 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.765 9.165 11.907 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.974 5.856 9.797 1.00 0.00 H new ATOM 0 HH TYR A 225 20.169 6.204 9.898 1.00 0.00 H new ATOM 1638 N TYR A 226 14.535 11.591 13.223 1.00 0.00 N ATOM 1639 CA TYR A 226 14.758 12.991 13.496 1.00 0.00 C ATOM 1640 C TYR A 226 14.293 13.348 14.907 1.00 0.00 C ATOM 1641 O TYR A 226 15.139 13.621 15.756 1.00 0.00 O ATOM 1642 CB TYR A 226 14.052 13.818 12.421 1.00 0.00 C ATOM 1643 CG TYR A 226 14.918 14.147 11.223 1.00 0.00 C ATOM 1644 CD1 TYR A 226 15.295 13.153 10.297 1.00 0.00 C ATOM 1645 CD2 TYR A 226 15.339 15.474 11.033 1.00 0.00 C ATOM 1646 CE1 TYR A 226 16.057 13.499 9.165 1.00 0.00 C ATOM 1647 CE2 TYR A 226 16.070 15.837 9.893 1.00 0.00 C ATOM 1648 CZ TYR A 226 16.419 14.848 8.950 1.00 0.00 C ATOM 1649 OH TYR A 226 17.075 15.206 7.819 1.00 0.00 O ATOM 0 H TYR A 226 13.794 11.430 12.541 1.00 0.00 H new ATOM 0 HA TYR A 226 15.824 13.217 13.460 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.171 13.274 12.080 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.700 14.748 12.867 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.999 12.127 10.456 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.097 16.222 11.773 1.00 0.00 H new ATOM 0 HE1 TYR A 226 16.364 12.737 8.464 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.363 16.865 9.738 1.00 0.00 H new ATOM 0 HH TYR A 226 17.246 16.171 7.831 1.00 0.00 H new ATOM 1659 N GLN A 227 12.978 13.370 15.150 1.00 0.00 N ATOM 1660 CA GLN A 227 12.331 13.865 16.358 1.00 0.00 C ATOM 1661 C GLN A 227 12.969 15.183 16.836 1.00 0.00 C ATOM 1662 O GLN A 227 13.680 15.211 17.841 1.00 0.00 O ATOM 1663 CB GLN A 227 12.303 12.725 17.396 1.00 0.00 C ATOM 1664 CG GLN A 227 11.047 12.747 18.273 1.00 0.00 C ATOM 1665 CD GLN A 227 10.988 13.912 19.258 1.00 0.00 C ATOM 1666 OE1 GLN A 227 10.144 14.797 19.144 1.00 0.00 O ATOM 1667 NE2 GLN A 227 11.839 13.918 20.271 1.00 0.00 N ATOM 0 H GLN A 227 12.304 13.022 14.468 1.00 0.00 H new ATOM 0 HA GLN A 227 11.294 14.141 16.167 1.00 0.00 H new ATOM 0 HB2 GLN A 227 12.362 11.768 16.878 1.00 0.00 H new ATOM 0 HB3 GLN A 227 13.185 12.798 18.032 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.169 12.787 17.628 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.991 11.812 18.831 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.536 13.178 20.356 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.798 14.663 20.967 1.00 0.00 H new TER 1676 GLN A 227