USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 759 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 66 ASN : amide:sc= 0.671 K(o=1.2,f=-3.9) USER MOD Set 1.2: A 78 LYS NZ :NH3+ 166:sc= 0.529 (180deg=0) USER MOD Set 2.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 107 HIS : no HD1:sc= -0.104 X(o=-0.1,f=0) USER MOD Set 3.1: A 51 THR OG1 : rot 180:sc= 0.698 USER MOD Set 3.2: A 109 SER OG : rot -71:sc= 0.794 USER MOD Single : A 36 THR OG1 : rot 35:sc= 0.147 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc=-0.00684 X(o=-0.0068,f=-0.0068) USER MOD Single : A 55 SER OG : rot 100:sc= 1.28 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -138:sc= 0 (180deg=-0.0458) USER MOD Single : A 71 SER OG : rot 180:sc= 0.138 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 GLN : amide:sc= -0.014 X(o=-0.014,f=-0.014) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.34 K(o=0.34,f=-0.21) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 MET CE :methyl 160:sc= 0 (180deg=-0.115) USER MOD Single : A 116 ASN : amide:sc= 0.467 X(o=0.47,f=0) USER MOD Single : A 118 SER OG : rot 10:sc= 0.777 USER MOD Single : A 120 THR OG1 : rot -56:sc= 1.26 USER MOD Single : A 121 TYR OH : rot -3:sc= 1.21 USER MOD Single : A 127 SER OG : rot 180:sc= 0.00597 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ -135:sc= 0.081 (180deg=0) USER MOD Single : A 137 SER OG : rot 81:sc= 0.37 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 48 N THR A 36 0.849 -6.518 8.257 1.00 0.00 N ATOM 49 CA THR A 36 -0.440 -6.383 7.555 1.00 0.00 C ATOM 50 C THR A 36 -0.506 -5.083 6.758 1.00 0.00 C ATOM 51 O THR A 36 0.051 -4.059 7.162 1.00 0.00 O ATOM 52 CB THR A 36 -1.604 -6.447 8.558 1.00 0.00 C ATOM 53 OG1 THR A 36 -1.510 -7.619 9.338 1.00 0.00 O ATOM 54 CG2 THR A 36 -2.987 -6.487 7.902 1.00 0.00 C ATOM 0 HA THR A 36 -0.526 -7.213 6.854 1.00 0.00 H new ATOM 0 HB THR A 36 -1.515 -5.535 9.148 1.00 0.00 H new ATOM 0 HG1 THR A 36 -0.567 -7.829 9.500 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.755 -6.531 8.674 1.00 0.00 H new ATOM 0 HG22 THR A 36 -3.130 -5.590 7.299 1.00 0.00 H new ATOM 0 HG23 THR A 36 -3.062 -7.368 7.265 1.00 0.00 H new ATOM 62 N PHE A 37 -1.233 -5.147 5.642 1.00 0.00 N ATOM 63 CA PHE A 37 -1.621 -4.025 4.789 1.00 0.00 C ATOM 64 C PHE A 37 -3.156 -3.886 4.785 1.00 0.00 C ATOM 65 O PHE A 37 -3.868 -4.869 4.570 1.00 0.00 O ATOM 66 CB PHE A 37 -1.058 -4.278 3.378 1.00 0.00 C ATOM 67 CG PHE A 37 -0.916 -3.049 2.508 1.00 0.00 C ATOM 68 CD1 PHE A 37 -0.070 -2.009 2.928 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.567 -2.957 1.263 1.00 0.00 C ATOM 70 CE1 PHE A 37 0.136 -0.885 2.115 1.00 0.00 C ATOM 71 CE2 PHE A 37 -1.377 -1.821 0.456 1.00 0.00 C ATOM 72 CZ PHE A 37 -0.516 -0.793 0.875 1.00 0.00 C ATOM 0 H PHE A 37 -1.587 -6.036 5.289 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.214 -3.086 5.163 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -0.080 -4.750 3.474 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.707 -4.991 2.868 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.426 -2.076 3.885 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -2.211 -3.757 0.928 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.794 -0.093 2.442 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.894 -1.739 -0.488 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.356 0.068 0.243 1.00 0.00 H new ATOM 82 N SER A 38 -3.677 -2.683 5.040 1.00 0.00 N ATOM 83 CA SER A 38 -5.113 -2.425 5.280 1.00 0.00 C ATOM 84 C SER A 38 -5.612 -1.112 4.630 1.00 0.00 C ATOM 85 O SER A 38 -4.797 -0.215 4.386 1.00 0.00 O ATOM 86 CB SER A 38 -5.386 -2.357 6.794 1.00 0.00 C ATOM 87 OG SER A 38 -5.111 -3.589 7.444 1.00 0.00 O ATOM 0 H SER A 38 -3.107 -1.839 5.088 1.00 0.00 H new ATOM 0 HA SER A 38 -5.655 -3.251 4.819 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.775 -1.570 7.237 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.428 -2.084 6.962 1.00 0.00 H new ATOM 0 HG SER A 38 -5.296 -3.502 8.402 1.00 0.00 H new ATOM 93 N PRO A 39 -6.932 -0.939 4.384 1.00 0.00 N ATOM 94 CA PRO A 39 -8.007 -1.920 4.564 1.00 0.00 C ATOM 95 C PRO A 39 -7.881 -3.073 3.571 1.00 0.00 C ATOM 96 O PRO A 39 -7.288 -2.909 2.508 1.00 0.00 O ATOM 97 CB PRO A 39 -9.316 -1.160 4.323 1.00 0.00 C ATOM 98 CG PRO A 39 -8.903 -0.032 3.381 1.00 0.00 C ATOM 99 CD PRO A 39 -7.479 0.293 3.826 1.00 0.00 C ATOM 0 HA PRO A 39 -7.966 -2.359 5.561 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.075 -1.800 3.874 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.733 -0.774 5.253 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.937 -0.346 2.338 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.561 0.832 3.475 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.878 0.639 2.985 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.476 1.091 4.569 1.00 0.00 H new ATOM 107 N ALA A 40 -8.477 -4.224 3.905 1.00 0.00 N ATOM 108 CA ALA A 40 -8.513 -5.414 3.043 1.00 0.00 C ATOM 109 C ALA A 40 -9.095 -5.140 1.639 1.00 0.00 C ATOM 110 O ALA A 40 -8.728 -5.826 0.681 1.00 0.00 O ATOM 111 CB ALA A 40 -9.303 -6.513 3.764 1.00 0.00 C ATOM 0 H ALA A 40 -8.956 -4.358 4.796 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.486 -5.734 2.868 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.340 -7.405 3.138 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.814 -6.753 4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.317 -6.164 3.959 1.00 0.00 H new ATOM 117 N LEU A 41 -9.950 -4.118 1.511 1.00 0.00 N ATOM 118 CA LEU A 41 -10.422 -3.557 0.246 1.00 0.00 C ATOM 119 C LEU A 41 -10.563 -2.041 0.411 1.00 0.00 C ATOM 120 O LEU A 41 -11.395 -1.570 1.190 1.00 0.00 O ATOM 121 CB LEU A 41 -11.745 -4.232 -0.180 1.00 0.00 C ATOM 122 CG LEU A 41 -12.451 -3.562 -1.383 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.603 -3.560 -2.664 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.782 -4.273 -1.657 1.00 0.00 C ATOM 0 H LEU A 41 -10.346 -3.642 2.321 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.706 -3.751 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.543 -5.274 -0.428 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.427 -4.234 0.670 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.614 -2.520 -1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.158 -3.075 -3.467 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.675 -3.017 -2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.373 -4.586 -2.950 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.279 -3.801 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.594 -5.322 -1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.420 -4.202 -0.776 1.00 0.00 H new ATOM 136 N LEU A 42 -9.768 -1.280 -0.344 1.00 0.00 N ATOM 137 CA LEU A 42 -9.901 0.170 -0.484 1.00 0.00 C ATOM 138 C LEU A 42 -10.685 0.479 -1.768 1.00 0.00 C ATOM 139 O LEU A 42 -10.310 0.003 -2.837 1.00 0.00 O ATOM 140 CB LEU A 42 -8.486 0.785 -0.489 1.00 0.00 C ATOM 141 CG LEU A 42 -8.435 2.323 -0.608 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.270 3.039 0.466 1.00 0.00 C ATOM 143 CD2 LEU A 42 -6.976 2.782 -0.467 1.00 0.00 C ATOM 0 H LEU A 42 -8.996 -1.665 -0.888 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.456 0.607 0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -7.977 0.491 0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.924 0.354 -1.317 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.854 2.583 -1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.193 4.117 0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.313 2.736 0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.897 2.772 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -6.927 3.868 -0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.590 2.474 0.505 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.375 2.331 -1.256 1.00 0.00 H new ATOM 155 N VAL A 43 -11.749 1.280 -1.678 1.00 0.00 N ATOM 156 CA VAL A 43 -12.509 1.778 -2.840 1.00 0.00 C ATOM 157 C VAL A 43 -12.332 3.295 -2.927 1.00 0.00 C ATOM 158 O VAL A 43 -12.640 4.007 -1.972 1.00 0.00 O ATOM 159 CB VAL A 43 -14.012 1.411 -2.779 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.718 1.792 -4.093 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.231 -0.092 -2.521 1.00 0.00 C ATOM 0 H VAL A 43 -12.117 1.609 -0.785 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.115 1.294 -3.734 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.436 1.974 -1.947 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.773 1.526 -4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.624 2.865 -4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.258 1.255 -4.922 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.300 -0.303 -2.486 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.773 -0.670 -3.324 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.775 -0.368 -1.570 1.00 0.00 H new ATOM 171 N VAL A 44 -11.840 3.778 -4.069 1.00 0.00 N ATOM 172 CA VAL A 44 -11.717 5.219 -4.387 1.00 0.00 C ATOM 173 C VAL A 44 -12.374 5.573 -5.725 1.00 0.00 C ATOM 174 O VAL A 44 -12.596 4.696 -6.557 1.00 0.00 O ATOM 175 CB VAL A 44 -10.247 5.696 -4.411 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.596 5.541 -3.030 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.408 4.985 -5.486 1.00 0.00 C ATOM 0 H VAL A 44 -11.507 3.174 -4.820 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.241 5.736 -3.583 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.270 6.754 -4.674 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.562 5.884 -3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.145 6.136 -2.300 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.618 4.492 -2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.385 5.360 -5.456 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.407 3.912 -5.296 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.837 5.179 -6.469 1.00 0.00 H new ATOM 187 N THR A 45 -12.644 6.866 -5.947 1.00 0.00 N ATOM 188 CA THR A 45 -13.136 7.405 -7.226 1.00 0.00 C ATOM 189 C THR A 45 -11.964 7.752 -8.148 1.00 0.00 C ATOM 190 O THR A 45 -10.891 8.143 -7.686 1.00 0.00 O ATOM 191 CB THR A 45 -14.020 8.639 -6.988 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.957 8.372 -5.966 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.801 9.044 -8.241 1.00 0.00 C ATOM 0 H THR A 45 -12.525 7.582 -5.230 1.00 0.00 H new ATOM 0 HA THR A 45 -13.741 6.639 -7.712 1.00 0.00 H new ATOM 0 HB THR A 45 -13.351 9.453 -6.709 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.515 9.164 -5.819 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.411 9.921 -8.022 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.103 9.279 -9.045 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.446 8.221 -8.549 1.00 0.00 H new ATOM 201 N GLU A 46 -12.166 7.629 -9.458 1.00 0.00 N ATOM 202 CA GLU A 46 -11.150 7.904 -10.471 1.00 0.00 C ATOM 203 C GLU A 46 -10.645 9.356 -10.393 1.00 0.00 C ATOM 204 O GLU A 46 -11.421 10.313 -10.420 1.00 0.00 O ATOM 205 CB GLU A 46 -11.676 7.551 -11.876 1.00 0.00 C ATOM 206 CG GLU A 46 -10.516 7.059 -12.747 1.00 0.00 C ATOM 207 CD GLU A 46 -10.874 6.759 -14.198 1.00 0.00 C ATOM 208 OE1 GLU A 46 -11.877 7.265 -14.746 1.00 0.00 O1- ATOM 209 OE2 GLU A 46 -10.106 5.988 -14.818 1.00 0.00 O ATOM 0 H GLU A 46 -13.058 7.330 -9.853 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.290 7.266 -10.268 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -12.444 6.781 -11.805 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.142 8.425 -12.332 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.728 7.811 -12.732 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -10.103 6.156 -12.297 1.00 0.00 H new ATOM 216 N GLY A 47 -9.324 9.504 -10.277 1.00 0.00 N ATOM 217 CA GLY A 47 -8.616 10.775 -10.091 1.00 0.00 C ATOM 218 C GLY A 47 -8.443 11.198 -8.629 1.00 0.00 C ATOM 219 O GLY A 47 -7.779 12.206 -8.382 1.00 0.00 O ATOM 0 H GLY A 47 -8.689 8.707 -10.311 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.632 10.699 -10.553 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.157 11.559 -10.621 1.00 0.00 H new ATOM 223 N ASP A 48 -8.986 10.456 -7.658 1.00 0.00 N ATOM 224 CA ASP A 48 -8.729 10.680 -6.228 1.00 0.00 C ATOM 225 C ASP A 48 -7.446 9.956 -5.783 1.00 0.00 C ATOM 226 O ASP A 48 -7.033 8.971 -6.399 1.00 0.00 O ATOM 227 CB ASP A 48 -9.947 10.230 -5.399 1.00 0.00 C ATOM 228 CG ASP A 48 -9.907 10.684 -3.928 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.282 11.727 -3.622 1.00 0.00 O ATOM 230 OD2 ASP A 48 -10.540 10.003 -3.086 1.00 0.00 O1- ATOM 0 H ASP A 48 -9.620 9.678 -7.841 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.576 11.746 -6.059 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.853 10.619 -5.864 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.013 9.142 -5.431 1.00 0.00 H new ATOM 235 N ASN A 49 -6.808 10.421 -4.706 1.00 0.00 N ATOM 236 CA ASN A 49 -5.684 9.713 -4.097 1.00 0.00 C ATOM 237 C ASN A 49 -6.173 8.596 -3.152 1.00 0.00 C ATOM 238 O ASN A 49 -7.086 8.783 -2.345 1.00 0.00 O ATOM 239 CB ASN A 49 -4.689 10.681 -3.435 1.00 0.00 C ATOM 240 CG ASN A 49 -5.273 11.485 -2.278 1.00 0.00 C ATOM 241 OD1 ASN A 49 -5.308 11.041 -1.137 1.00 0.00 O ATOM 242 ND2 ASN A 49 -5.729 12.698 -2.542 1.00 0.00 N ATOM 0 H ASN A 49 -7.055 11.292 -4.236 1.00 0.00 H new ATOM 0 HA ASN A 49 -5.126 9.218 -4.892 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.833 10.112 -3.072 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -4.315 11.372 -4.190 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -6.114 13.272 -1.792 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -5.696 13.059 -3.495 1.00 0.00 H new ATOM 249 N ALA A 50 -5.550 7.423 -3.269 1.00 0.00 N ATOM 250 CA ALA A 50 -5.800 6.237 -2.448 1.00 0.00 C ATOM 251 C ALA A 50 -4.668 6.055 -1.428 1.00 0.00 C ATOM 252 O ALA A 50 -3.510 5.955 -1.840 1.00 0.00 O ATOM 253 CB ALA A 50 -5.898 5.026 -3.389 1.00 0.00 C ATOM 0 H ALA A 50 -4.825 7.266 -3.969 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.729 6.343 -1.889 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.084 4.125 -2.804 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.716 5.178 -4.093 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.963 4.915 -3.938 1.00 0.00 H new ATOM 259 N THR A 51 -4.984 5.995 -0.126 1.00 0.00 N ATOM 260 CA THR A 51 -3.994 5.757 0.939 1.00 0.00 C ATOM 261 C THR A 51 -4.366 4.533 1.766 1.00 0.00 C ATOM 262 O THR A 51 -5.461 4.450 2.322 1.00 0.00 O ATOM 263 CB THR A 51 -3.778 6.995 1.817 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.314 8.040 0.988 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.701 6.770 2.885 1.00 0.00 C ATOM 0 H THR A 51 -5.936 6.110 0.221 1.00 0.00 H new ATOM 0 HA THR A 51 -3.039 5.553 0.455 1.00 0.00 H new ATOM 0 HB THR A 51 -4.724 7.223 2.309 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.169 8.846 1.527 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.585 7.675 3.481 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.997 5.945 3.532 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.754 6.530 2.402 1.00 0.00 H new ATOM 273 N PHE A 52 -3.414 3.606 1.851 1.00 0.00 N ATOM 274 CA PHE A 52 -3.434 2.389 2.659 1.00 0.00 C ATOM 275 C PHE A 52 -2.566 2.562 3.915 1.00 0.00 C ATOM 276 O PHE A 52 -1.645 3.385 3.931 1.00 0.00 O ATOM 277 CB PHE A 52 -2.848 1.224 1.854 1.00 0.00 C ATOM 278 CG PHE A 52 -3.376 1.006 0.451 1.00 0.00 C ATOM 279 CD1 PHE A 52 -2.784 1.701 -0.621 1.00 0.00 C ATOM 280 CD2 PHE A 52 -4.367 0.035 0.200 1.00 0.00 C ATOM 281 CE1 PHE A 52 -3.165 1.417 -1.939 1.00 0.00 C ATOM 282 CE2 PHE A 52 -4.730 -0.266 -1.127 1.00 0.00 C ATOM 283 CZ PHE A 52 -4.106 0.414 -2.187 1.00 0.00 C ATOM 0 H PHE A 52 -2.548 3.692 1.320 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.468 2.189 2.940 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.770 1.370 1.788 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.012 0.308 2.421 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.035 2.454 -0.427 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -4.846 -0.476 1.022 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -2.733 1.971 -2.760 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -5.482 -1.014 -1.329 1.00 0.00 H new ATOM 0 HZ PHE A 52 -4.357 0.158 -3.206 1.00 0.00 H new ATOM 293 N THR A 53 -2.810 1.732 4.931 1.00 0.00 N ATOM 294 CA THR A 53 -1.969 1.601 6.129 1.00 0.00 C ATOM 295 C THR A 53 -1.173 0.301 6.068 1.00 0.00 C ATOM 296 O THR A 53 -1.749 -0.763 5.855 1.00 0.00 O ATOM 297 CB THR A 53 -2.830 1.647 7.396 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.563 2.855 7.401 1.00 0.00 O ATOM 299 CG2 THR A 53 -1.981 1.616 8.669 1.00 0.00 C ATOM 0 H THR A 53 -3.621 1.113 4.946 1.00 0.00 H new ATOM 0 HA THR A 53 -1.271 2.437 6.161 1.00 0.00 H new ATOM 0 HB THR A 53 -3.480 0.772 7.387 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.120 2.896 8.206 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.633 1.650 9.542 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.392 0.699 8.692 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.312 2.477 8.681 1.00 0.00 H new ATOM 307 N CYS A 54 0.138 0.379 6.291 1.00 0.00 N ATOM 308 CA CYS A 54 1.034 -0.765 6.503 1.00 0.00 C ATOM 309 C CYS A 54 1.509 -0.791 7.965 1.00 0.00 C ATOM 310 O CYS A 54 1.818 0.258 8.539 1.00 0.00 O ATOM 311 CB CYS A 54 2.244 -0.656 5.566 1.00 0.00 C ATOM 312 SG CYS A 54 3.424 -2.026 5.719 1.00 0.00 S ATOM 0 H CYS A 54 0.627 1.273 6.331 1.00 0.00 H new ATOM 0 HA CYS A 54 0.495 -1.687 6.286 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.890 -0.609 4.536 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.763 0.281 5.768 1.00 0.00 H new ATOM 317 N SER A 55 1.605 -1.972 8.578 1.00 0.00 N ATOM 318 CA SER A 55 2.022 -2.121 9.976 1.00 0.00 C ATOM 319 C SER A 55 2.856 -3.397 10.156 1.00 0.00 C ATOM 320 O SER A 55 2.464 -4.455 9.661 1.00 0.00 O ATOM 321 CB SER A 55 0.771 -2.165 10.866 1.00 0.00 C ATOM 322 OG SER A 55 1.090 -1.896 12.218 1.00 0.00 O ATOM 0 H SER A 55 1.395 -2.857 8.117 1.00 0.00 H new ATOM 0 HA SER A 55 2.643 -1.273 10.263 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.044 -1.435 10.510 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.302 -3.146 10.789 1.00 0.00 H new ATOM 0 HG SER A 55 0.875 -0.963 12.425 1.00 0.00 H new ATOM 328 N PHE A 56 4.007 -3.295 10.837 1.00 0.00 N ATOM 329 CA PHE A 56 4.966 -4.383 11.064 1.00 0.00 C ATOM 330 C PHE A 56 5.335 -4.580 12.541 1.00 0.00 C ATOM 331 O PHE A 56 5.608 -3.624 13.267 1.00 0.00 O ATOM 332 CB PHE A 56 6.265 -4.093 10.281 1.00 0.00 C ATOM 333 CG PHE A 56 6.309 -4.763 8.927 1.00 0.00 C ATOM 334 CD1 PHE A 56 5.476 -4.302 7.896 1.00 0.00 C ATOM 335 CD2 PHE A 56 7.135 -5.883 8.714 1.00 0.00 C ATOM 336 CE1 PHE A 56 5.447 -4.975 6.667 1.00 0.00 C ATOM 337 CE2 PHE A 56 7.100 -6.558 7.480 1.00 0.00 C ATOM 338 CZ PHE A 56 6.253 -6.104 6.455 1.00 0.00 C ATOM 0 H PHE A 56 4.306 -2.417 11.261 1.00 0.00 H new ATOM 0 HA PHE A 56 4.478 -5.295 10.722 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.369 -3.016 10.149 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.119 -4.426 10.871 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.858 -3.430 8.049 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.795 -6.224 9.498 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.800 -4.622 5.878 1.00 0.00 H new ATOM 0 HE2 PHE A 56 7.724 -7.425 7.321 1.00 0.00 H new ATOM 0 HZ PHE A 56 6.222 -6.622 5.508 1.00 0.00 H new ATOM 424 N PHE A 63 15.450 -0.343 9.650 1.00 0.00 N ATOM 425 CA PHE A 63 15.102 -1.216 8.525 1.00 0.00 C ATOM 426 C PHE A 63 14.439 -0.406 7.395 1.00 0.00 C ATOM 427 O PHE A 63 13.912 0.683 7.634 1.00 0.00 O ATOM 428 CB PHE A 63 14.216 -2.385 9.010 1.00 0.00 C ATOM 429 CG PHE A 63 12.845 -2.015 9.554 1.00 0.00 C ATOM 430 CD1 PHE A 63 12.672 -1.762 10.929 1.00 0.00 C ATOM 431 CD2 PHE A 63 11.729 -1.980 8.695 1.00 0.00 C ATOM 432 CE1 PHE A 63 11.393 -1.475 11.440 1.00 0.00 C ATOM 433 CE2 PHE A 63 10.449 -1.701 9.207 1.00 0.00 C ATOM 434 CZ PHE A 63 10.281 -1.448 10.580 1.00 0.00 C ATOM 0 HA PHE A 63 16.013 -1.649 8.112 1.00 0.00 H new ATOM 0 HB2 PHE A 63 14.078 -3.077 8.179 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.758 -2.924 9.787 1.00 0.00 H new ATOM 0 HD1 PHE A 63 13.524 -1.788 11.593 1.00 0.00 H new ATOM 0 HD2 PHE A 63 11.857 -2.168 7.639 1.00 0.00 H new ATOM 0 HE1 PHE A 63 11.265 -1.275 12.494 1.00 0.00 H new ATOM 0 HE2 PHE A 63 9.595 -1.681 8.546 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.299 -1.233 10.974 1.00 0.00 H new ATOM 444 N VAL A 64 14.455 -0.938 6.171 1.00 0.00 N ATOM 445 CA VAL A 64 13.764 -0.364 5.005 1.00 0.00 C ATOM 446 C VAL A 64 12.414 -1.058 4.860 1.00 0.00 C ATOM 447 O VAL A 64 12.362 -2.284 4.763 1.00 0.00 O ATOM 448 CB VAL A 64 14.579 -0.510 3.697 1.00 0.00 C ATOM 449 CG1 VAL A 64 13.851 0.154 2.514 1.00 0.00 C ATOM 450 CG2 VAL A 64 15.974 0.128 3.834 1.00 0.00 C ATOM 0 H VAL A 64 14.958 -1.798 5.954 1.00 0.00 H new ATOM 0 HA VAL A 64 13.638 0.706 5.173 1.00 0.00 H new ATOM 0 HB VAL A 64 14.685 -1.578 3.509 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.446 0.036 1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 64 12.879 -0.319 2.374 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.712 1.215 2.721 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.522 0.009 2.899 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.868 1.189 4.060 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.521 -0.362 4.640 1.00 0.00 H new ATOM 460 N LEU A 65 11.328 -0.282 4.823 1.00 0.00 N ATOM 461 CA LEU A 65 9.997 -0.777 4.476 1.00 0.00 C ATOM 462 C LEU A 65 9.672 -0.401 3.030 1.00 0.00 C ATOM 463 O LEU A 65 9.791 0.757 2.643 1.00 0.00 O ATOM 464 CB LEU A 65 8.969 -0.211 5.466 1.00 0.00 C ATOM 465 CG LEU A 65 7.534 -0.724 5.227 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.399 -2.243 5.410 1.00 0.00 C ATOM 467 CD2 LEU A 65 6.608 -0.018 6.212 1.00 0.00 C ATOM 0 H LEU A 65 11.350 0.715 5.035 1.00 0.00 H new ATOM 0 HA LEU A 65 9.965 -1.864 4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.274 -0.469 6.480 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.973 0.877 5.399 1.00 0.00 H new ATOM 0 HG LEU A 65 7.269 -0.506 4.192 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.366 -2.541 5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 65 8.054 -2.754 4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.681 -2.513 6.428 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.585 -0.365 6.062 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.922 -0.243 7.231 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.654 1.058 6.047 1.00 0.00 H new ATOM 479 N ASN A 66 9.253 -1.387 2.244 1.00 0.00 N ATOM 480 CA ASN A 66 8.971 -1.275 0.813 1.00 0.00 C ATOM 481 C ASN A 66 7.488 -1.548 0.517 1.00 0.00 C ATOM 482 O ASN A 66 6.784 -2.145 1.335 1.00 0.00 O ATOM 483 CB ASN A 66 9.849 -2.281 0.054 1.00 0.00 C ATOM 484 CG ASN A 66 11.334 -2.142 0.367 1.00 0.00 C ATOM 485 OD1 ASN A 66 12.044 -1.357 -0.250 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.840 -2.895 1.328 1.00 0.00 N ATOM 0 H ASN A 66 9.093 -2.329 2.601 1.00 0.00 H new ATOM 0 HA ASN A 66 9.195 -0.259 0.487 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.526 -3.293 0.300 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.697 -2.150 -1.017 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.830 -2.826 1.562 1.00 0.00 H new ATOM 0 HD22 ASN A 66 11.240 -3.545 1.836 1.00 0.00 H new ATOM 493 N TRP A 67 7.022 -1.150 -0.668 1.00 0.00 N ATOM 494 CA TRP A 67 5.634 -1.294 -1.110 1.00 0.00 C ATOM 495 C TRP A 67 5.544 -1.862 -2.536 1.00 0.00 C ATOM 496 O TRP A 67 6.322 -1.478 -3.414 1.00 0.00 O ATOM 497 CB TRP A 67 4.985 0.089 -1.005 1.00 0.00 C ATOM 498 CG TRP A 67 3.538 0.185 -1.368 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.602 -0.783 -1.245 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.832 1.351 -1.882 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.393 -0.327 -1.725 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.472 0.990 -2.115 1.00 0.00 C ATOM 503 CE3 TRP A 67 3.202 2.688 -2.135 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.530 1.904 -2.599 1.00 0.00 C ATOM 505 CZ3 TRP A 67 2.256 3.621 -2.588 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.928 3.232 -2.820 1.00 0.00 C ATOM 0 H TRP A 67 7.617 -0.706 -1.367 1.00 0.00 H new ATOM 0 HA TRP A 67 5.107 -2.010 -0.479 1.00 0.00 H new ATOM 0 HB2 TRP A 67 5.102 0.442 0.020 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.542 0.775 -1.644 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.776 -1.766 -0.833 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.547 -0.894 -1.784 1.00 0.00 H new ATOM 0 HE3 TRP A 67 4.225 2.998 -1.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.485 1.594 -2.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 2.552 4.645 -2.759 1.00 0.00 H new ATOM 0 HH2 TRP A 67 0.209 3.958 -3.170 1.00 0.00 H new ATOM 517 N TYR A 68 4.595 -2.776 -2.766 1.00 0.00 N ATOM 518 CA TYR A 68 4.450 -3.552 -3.997 1.00 0.00 C ATOM 519 C TYR A 68 2.994 -3.682 -4.479 1.00 0.00 C ATOM 520 O TYR A 68 2.059 -3.806 -3.679 1.00 0.00 O ATOM 521 CB TYR A 68 5.013 -4.966 -3.775 1.00 0.00 C ATOM 522 CG TYR A 68 6.434 -5.010 -3.255 1.00 0.00 C ATOM 523 CD1 TYR A 68 7.514 -4.944 -4.156 1.00 0.00 C ATOM 524 CD2 TYR A 68 6.674 -5.098 -1.868 1.00 0.00 C ATOM 525 CE1 TYR A 68 8.836 -4.947 -3.674 1.00 0.00 C ATOM 526 CE2 TYR A 68 7.995 -5.104 -1.381 1.00 0.00 C ATOM 527 CZ TYR A 68 9.081 -5.018 -2.285 1.00 0.00 C ATOM 528 OH TYR A 68 10.364 -4.999 -1.829 1.00 0.00 O ATOM 0 H TYR A 68 3.882 -3.002 -2.073 1.00 0.00 H new ATOM 0 HA TYR A 68 5.000 -3.011 -4.767 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.367 -5.492 -3.072 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.969 -5.511 -4.718 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.327 -4.891 -5.218 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.844 -5.161 -1.179 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.663 -4.895 -4.366 1.00 0.00 H new ATOM 0 HE2 TYR A 68 8.180 -5.174 -0.319 1.00 0.00 H new ATOM 0 HH TYR A 68 10.364 -5.054 -0.851 1.00 0.00 H new ATOM 538 N ARG A 69 2.830 -3.721 -5.805 1.00 0.00 N ATOM 539 CA ARG A 69 1.596 -4.098 -6.512 1.00 0.00 C ATOM 540 C ARG A 69 1.787 -5.514 -7.060 1.00 0.00 C ATOM 541 O ARG A 69 2.878 -5.829 -7.535 1.00 0.00 O ATOM 542 CB ARG A 69 1.352 -3.131 -7.681 1.00 0.00 C ATOM 543 CG ARG A 69 0.029 -3.380 -8.419 1.00 0.00 C ATOM 544 CD ARG A 69 -0.067 -2.545 -9.700 1.00 0.00 C ATOM 545 NE ARG A 69 0.745 -3.157 -10.772 1.00 0.00 N ATOM 546 CZ ARG A 69 1.961 -2.798 -11.170 1.00 0.00 C ATOM 547 NH1 ARG A 69 2.541 -1.682 -10.787 1.00 0.00 N1+ ATOM 548 NH2 ARG A 69 2.653 -3.581 -11.964 1.00 0.00 N ATOM 0 H ARG A 69 3.586 -3.480 -6.446 1.00 0.00 H new ATOM 0 HA ARG A 69 0.743 -4.056 -5.835 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.361 -2.108 -7.304 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.175 -3.216 -8.390 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.057 -4.438 -8.666 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.806 -3.137 -7.762 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -1.107 -2.473 -10.018 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.279 -1.529 -9.507 1.00 0.00 H new ATOM 0 HE ARG A 69 0.324 -3.946 -11.263 1.00 0.00 H new ATOM 0 HH11 ARG A 69 2.055 -1.046 -10.155 1.00 0.00 H new ATOM 0 HH12 ARG A 69 3.477 -1.453 -11.122 1.00 0.00 H new ATOM 0 HH21 ARG A 69 2.258 -4.468 -12.277 1.00 0.00 H new ATOM 0 HH22 ARG A 69 3.586 -3.303 -12.268 1.00 0.00 H new ATOM 562 N MET A 70 0.754 -6.356 -7.053 1.00 0.00 N ATOM 563 CA MET A 70 0.783 -7.651 -7.746 1.00 0.00 C ATOM 564 C MET A 70 0.320 -7.507 -9.201 1.00 0.00 C ATOM 565 O MET A 70 -0.719 -6.910 -9.485 1.00 0.00 O ATOM 566 CB MET A 70 -0.055 -8.701 -7.009 1.00 0.00 C ATOM 567 CG MET A 70 0.323 -8.792 -5.523 1.00 0.00 C ATOM 568 SD MET A 70 -0.154 -10.334 -4.707 1.00 0.00 S ATOM 569 CE MET A 70 1.150 -11.408 -5.367 1.00 0.00 C ATOM 0 H MET A 70 -0.124 -6.164 -6.570 1.00 0.00 H new ATOM 0 HA MET A 70 1.817 -7.996 -7.751 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.112 -8.452 -7.101 1.00 0.00 H new ATOM 0 HB3 MET A 70 0.085 -9.674 -7.480 1.00 0.00 H new ATOM 0 HG2 MET A 70 1.402 -8.668 -5.430 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.141 -7.960 -4.994 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.722 -12.372 -5.643 1.00 0.00 H new ATOM 0 HE2 MET A 70 1.594 -10.942 -6.247 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.918 -11.556 -4.608 1.00 0.00 H new ATOM 579 N SER A 71 1.085 -8.067 -10.130 1.00 0.00 N ATOM 580 CA SER A 71 0.767 -8.110 -11.566 1.00 0.00 C ATOM 581 C SER A 71 0.016 -9.410 -11.940 1.00 0.00 C ATOM 582 O SER A 71 0.173 -10.423 -11.245 1.00 0.00 O ATOM 583 CB SER A 71 2.070 -7.971 -12.371 1.00 0.00 C ATOM 584 OG SER A 71 2.570 -6.639 -12.291 1.00 0.00 O ATOM 0 H SER A 71 1.972 -8.519 -9.906 1.00 0.00 H new ATOM 0 HA SER A 71 0.102 -7.281 -11.808 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.816 -8.668 -11.989 1.00 0.00 H new ATOM 0 HB3 SER A 71 1.890 -8.236 -13.413 1.00 0.00 H new ATOM 0 HG SER A 71 3.400 -6.570 -12.807 1.00 0.00 H new ATOM 590 N PRO A 72 -0.777 -9.425 -13.037 1.00 0.00 N ATOM 591 CA PRO A 72 -1.609 -10.571 -13.421 1.00 0.00 C ATOM 592 C PRO A 72 -0.801 -11.812 -13.838 1.00 0.00 C ATOM 593 O PRO A 72 -1.320 -12.924 -13.776 1.00 0.00 O ATOM 594 CB PRO A 72 -2.506 -10.066 -14.557 1.00 0.00 C ATOM 595 CG PRO A 72 -1.694 -8.932 -15.179 1.00 0.00 C ATOM 596 CD PRO A 72 -0.990 -8.323 -13.968 1.00 0.00 C ATOM 0 HA PRO A 72 -2.188 -10.918 -12.565 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.716 -10.853 -15.282 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -3.467 -9.713 -14.182 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -0.983 -9.301 -15.918 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.332 -8.207 -15.684 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.043 -7.865 -14.255 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -1.598 -7.540 -13.515 1.00 0.00 H new ATOM 604 N SER A 73 0.477 -11.653 -14.195 1.00 0.00 N ATOM 605 CA SER A 73 1.425 -12.757 -14.443 1.00 0.00 C ATOM 606 C SER A 73 1.958 -13.410 -13.143 1.00 0.00 C ATOM 607 O SER A 73 2.905 -14.198 -13.187 1.00 0.00 O ATOM 608 CB SER A 73 2.604 -12.238 -15.288 1.00 0.00 C ATOM 609 OG SER A 73 2.162 -11.560 -16.461 1.00 0.00 O ATOM 0 H SER A 73 0.897 -10.732 -14.324 1.00 0.00 H new ATOM 0 HA SER A 73 0.879 -13.533 -14.979 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.212 -11.562 -14.686 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.243 -13.074 -15.572 1.00 0.00 H new ATOM 0 HG SER A 73 2.939 -11.245 -16.969 1.00 0.00 H new ATOM 615 N ASN A 74 1.395 -13.048 -11.980 1.00 0.00 N ATOM 616 CA ASN A 74 1.718 -13.538 -10.627 1.00 0.00 C ATOM 617 C ASN A 74 3.058 -12.998 -10.084 1.00 0.00 C ATOM 618 O ASN A 74 3.647 -13.573 -9.165 1.00 0.00 O ATOM 619 CB ASN A 74 1.588 -15.074 -10.522 1.00 0.00 C ATOM 620 CG ASN A 74 0.239 -15.591 -11.016 1.00 0.00 C ATOM 621 OD1 ASN A 74 0.135 -16.231 -12.056 1.00 0.00 O ATOM 622 ND2 ASN A 74 -0.836 -15.332 -10.287 1.00 0.00 N ATOM 0 H ASN A 74 0.647 -12.355 -11.957 1.00 0.00 H new ATOM 0 HA ASN A 74 0.962 -13.121 -9.961 1.00 0.00 H new ATOM 0 HB2 ASN A 74 2.385 -15.541 -11.101 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.729 -15.375 -9.484 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -1.751 -15.665 -10.591 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.749 -14.799 -9.421 1.00 0.00 H new ATOM 629 N GLN A 75 3.532 -11.880 -10.644 1.00 0.00 N ATOM 630 CA GLN A 75 4.725 -11.163 -10.191 1.00 0.00 C ATOM 631 C GLN A 75 4.354 -9.994 -9.259 1.00 0.00 C ATOM 632 O GLN A 75 3.174 -9.682 -9.073 1.00 0.00 O ATOM 633 CB GLN A 75 5.523 -10.671 -11.417 1.00 0.00 C ATOM 634 CG GLN A 75 6.041 -11.800 -12.327 1.00 0.00 C ATOM 635 CD GLN A 75 7.035 -12.728 -11.623 1.00 0.00 C ATOM 636 OE1 GLN A 75 6.713 -13.835 -11.210 1.00 0.00 O ATOM 637 NE2 GLN A 75 8.272 -12.311 -11.432 1.00 0.00 N ATOM 0 H GLN A 75 3.083 -11.438 -11.446 1.00 0.00 H new ATOM 0 HA GLN A 75 5.349 -11.844 -9.613 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.890 -10.007 -12.006 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.371 -10.080 -11.071 1.00 0.00 H new ATOM 0 HG2 GLN A 75 5.195 -12.387 -12.685 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.519 -11.362 -13.203 1.00 0.00 H new ATOM 0 HE21 GLN A 75 8.558 -11.392 -11.769 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.942 -12.908 -10.947 1.00 0.00 H new ATOM 646 N THR A 76 5.369 -9.321 -8.703 1.00 0.00 N ATOM 647 CA THR A 76 5.252 -8.118 -7.866 1.00 0.00 C ATOM 648 C THR A 76 6.133 -7.015 -8.425 1.00 0.00 C ATOM 649 O THR A 76 7.259 -7.266 -8.854 1.00 0.00 O ATOM 650 CB THR A 76 5.623 -8.364 -6.394 1.00 0.00 C ATOM 651 OG1 THR A 76 6.675 -9.302 -6.274 1.00 0.00 O ATOM 652 CG2 THR A 76 4.416 -8.860 -5.600 1.00 0.00 C ATOM 0 H THR A 76 6.338 -9.612 -8.829 1.00 0.00 H new ATOM 0 HA THR A 76 4.202 -7.825 -7.889 1.00 0.00 H new ATOM 0 HB THR A 76 5.955 -7.409 -5.987 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.888 -9.435 -5.327 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.706 -9.026 -4.563 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.623 -8.114 -5.640 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.057 -9.795 -6.030 1.00 0.00 H new ATOM 660 N ASP A 77 5.616 -5.792 -8.401 1.00 0.00 N ATOM 661 CA ASP A 77 6.264 -4.589 -8.925 1.00 0.00 C ATOM 662 C ASP A 77 6.448 -3.548 -7.817 1.00 0.00 C ATOM 663 O ASP A 77 5.514 -3.246 -7.071 1.00 0.00 O ATOM 664 CB ASP A 77 5.384 -4.040 -10.049 1.00 0.00 C ATOM 665 CG ASP A 77 6.027 -2.931 -10.896 1.00 0.00 C ATOM 666 OD1 ASP A 77 7.275 -2.853 -10.976 1.00 0.00 O ATOM 667 OD2 ASP A 77 5.250 -2.164 -11.515 1.00 0.00 O1- ATOM 0 H ASP A 77 4.698 -5.601 -8.001 1.00 0.00 H new ATOM 0 HA ASP A 77 7.256 -4.828 -9.308 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.106 -4.863 -10.707 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.462 -3.655 -9.613 1.00 0.00 H new ATOM 672 N LYS A 78 7.663 -3.012 -7.702 1.00 0.00 N ATOM 673 CA LYS A 78 8.085 -2.139 -6.599 1.00 0.00 C ATOM 674 C LYS A 78 7.651 -0.682 -6.838 1.00 0.00 C ATOM 675 O LYS A 78 7.992 -0.075 -7.855 1.00 0.00 O ATOM 676 CB LYS A 78 9.603 -2.297 -6.391 1.00 0.00 C ATOM 677 CG LYS A 78 10.064 -1.775 -5.022 1.00 0.00 C ATOM 678 CD LYS A 78 11.535 -2.150 -4.776 1.00 0.00 C ATOM 679 CE LYS A 78 11.931 -1.930 -3.311 1.00 0.00 C ATOM 680 NZ LYS A 78 12.324 -0.532 -3.007 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.401 -3.175 -8.387 1.00 0.00 H new ATOM 0 HA LYS A 78 7.587 -2.438 -5.676 1.00 0.00 H new ATOM 0 HB2 LYS A 78 9.872 -3.349 -6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.133 -1.761 -7.178 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.946 -0.692 -4.979 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.438 -2.195 -4.235 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.696 -3.194 -5.045 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.178 -1.552 -5.422 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.095 -2.211 -2.671 1.00 0.00 H new ATOM 0 HE3 LYS A 78 12.759 -2.594 -3.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 12.349 -0.395 -1.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.266 -0.342 -3.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.633 0.122 -3.427 1.00 0.00 H new ATOM 694 N LEU A 79 6.893 -0.128 -5.888 1.00 0.00 N ATOM 695 CA LEU A 79 6.189 1.153 -6.020 1.00 0.00 C ATOM 696 C LEU A 79 6.923 2.309 -5.338 1.00 0.00 C ATOM 697 O LEU A 79 7.083 3.364 -5.944 1.00 0.00 O ATOM 698 CB LEU A 79 4.786 0.987 -5.413 1.00 0.00 C ATOM 699 CG LEU A 79 3.942 -0.140 -6.038 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.629 -0.211 -5.261 1.00 0.00 C ATOM 701 CD2 LEU A 79 3.693 0.074 -7.538 1.00 0.00 C ATOM 0 H LEU A 79 6.747 -0.569 -4.980 1.00 0.00 H new ATOM 0 HA LEU A 79 6.135 1.409 -7.078 1.00 0.00 H new ATOM 0 HB2 LEU A 79 4.888 0.796 -4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.246 1.928 -5.519 1.00 0.00 H new ATOM 0 HG LEU A 79 4.484 -1.083 -5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.003 -1.001 -5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.838 -0.427 -4.213 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.108 0.743 -5.338 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.094 -0.749 -7.928 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.161 1.014 -7.688 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.647 0.109 -8.064 1.00 0.00 H new ATOM 713 N ALA A 80 7.397 2.095 -4.107 1.00 0.00 N ATOM 714 CA ALA A 80 8.104 3.066 -3.268 1.00 0.00 C ATOM 715 C ALA A 80 8.616 2.390 -1.981 1.00 0.00 C ATOM 716 O ALA A 80 8.354 1.207 -1.743 1.00 0.00 O ATOM 717 CB ALA A 80 7.192 4.276 -2.983 1.00 0.00 C ATOM 0 H ALA A 80 7.292 1.192 -3.645 1.00 0.00 H new ATOM 0 HA ALA A 80 8.981 3.440 -3.797 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.724 4.994 -2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.912 4.750 -3.924 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.294 3.940 -2.465 1.00 0.00 H new ATOM 723 N ALA A 81 9.340 3.144 -1.152 1.00 0.00 N ATOM 724 CA ALA A 81 9.920 2.683 0.111 1.00 0.00 C ATOM 725 C ALA A 81 10.208 3.847 1.076 1.00 0.00 C ATOM 726 O ALA A 81 10.227 5.010 0.666 1.00 0.00 O ATOM 727 CB ALA A 81 11.194 1.888 -0.208 1.00 0.00 C ATOM 0 H ALA A 81 9.545 4.124 -1.347 1.00 0.00 H new ATOM 0 HA ALA A 81 9.202 2.043 0.624 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.644 1.534 0.720 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.942 1.035 -0.838 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.902 2.530 -0.733 1.00 0.00 H new ATOM 733 N PHE A 82 10.468 3.520 2.345 1.00 0.00 N ATOM 734 CA PHE A 82 10.915 4.453 3.379 1.00 0.00 C ATOM 735 C PHE A 82 11.954 3.777 4.307 1.00 0.00 C ATOM 736 O PHE A 82 11.628 2.748 4.912 1.00 0.00 O ATOM 737 CB PHE A 82 9.702 4.971 4.163 1.00 0.00 C ATOM 738 CG PHE A 82 10.003 6.216 4.975 1.00 0.00 C ATOM 739 CD1 PHE A 82 10.633 6.119 6.231 1.00 0.00 C ATOM 740 CD2 PHE A 82 9.679 7.484 4.454 1.00 0.00 C ATOM 741 CE1 PHE A 82 10.921 7.282 6.966 1.00 0.00 C ATOM 742 CE2 PHE A 82 9.954 8.645 5.197 1.00 0.00 C ATOM 743 CZ PHE A 82 10.573 8.544 6.455 1.00 0.00 C ATOM 0 H PHE A 82 10.369 2.566 2.691 1.00 0.00 H new ATOM 0 HA PHE A 82 11.407 5.306 2.912 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.892 5.187 3.466 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.347 4.186 4.831 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.895 5.150 6.630 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.218 7.564 3.481 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.411 7.206 7.926 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.690 9.615 4.801 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.781 9.435 7.028 1.00 0.00 H new ATOM 753 N PRO A 83 13.182 4.325 4.443 1.00 0.00 N ATOM 754 CA PRO A 83 13.738 5.422 3.650 1.00 0.00 C ATOM 755 C PRO A 83 13.808 5.043 2.162 1.00 0.00 C ATOM 756 O PRO A 83 13.844 3.863 1.813 1.00 0.00 O ATOM 757 CB PRO A 83 15.122 5.708 4.241 1.00 0.00 C ATOM 758 CG PRO A 83 15.532 4.363 4.838 1.00 0.00 C ATOM 759 CD PRO A 83 14.205 3.798 5.338 1.00 0.00 C ATOM 0 HA PRO A 83 13.112 6.313 3.694 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.825 6.040 3.477 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.082 6.490 5.000 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.994 3.714 4.094 1.00 0.00 H new ATOM 0 HG3 PRO A 83 16.252 4.482 5.648 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.214 2.708 5.322 1.00 0.00 H new ATOM 0 HD3 PRO A 83 14.016 4.100 6.368 1.00 0.00 H new ATOM 907 N ARG A 94 3.929 8.897 -8.686 1.00 0.00 N ATOM 908 CA ARG A 94 2.534 8.674 -8.270 1.00 0.00 C ATOM 909 C ARG A 94 2.444 7.925 -6.932 1.00 0.00 C ATOM 910 O ARG A 94 1.473 8.120 -6.200 1.00 0.00 O ATOM 911 CB ARG A 94 1.767 7.867 -9.329 1.00 0.00 C ATOM 912 CG ARG A 94 1.673 8.577 -10.689 1.00 0.00 C ATOM 913 CD ARG A 94 0.967 7.688 -11.719 1.00 0.00 C ATOM 914 NE ARG A 94 -0.474 7.568 -11.426 1.00 0.00 N ATOM 915 CZ ARG A 94 -1.197 6.458 -11.328 1.00 0.00 C ATOM 916 NH1 ARG A 94 -0.703 5.247 -11.475 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 -2.476 6.558 -11.069 1.00 0.00 N ATOM 0 HA ARG A 94 2.087 9.662 -8.155 1.00 0.00 H new ATOM 0 HB2 ARG A 94 2.256 6.902 -9.464 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.760 7.665 -8.963 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.129 9.515 -10.578 1.00 0.00 H new ATOM 0 HG3 ARG A 94 2.673 8.828 -11.043 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.104 8.105 -12.717 1.00 0.00 H new ATOM 0 HD3 ARG A 94 1.423 6.698 -11.722 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.976 8.444 -11.281 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.289 5.122 -11.676 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.312 4.434 -11.387 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -2.901 7.477 -10.946 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -3.048 5.717 -10.990 1.00 0.00 H new ATOM 931 N PHE A 95 3.426 7.075 -6.621 1.00 0.00 N ATOM 932 CA PHE A 95 3.463 6.212 -5.437 1.00 0.00 C ATOM 933 C PHE A 95 4.416 6.781 -4.373 1.00 0.00 C ATOM 934 O PHE A 95 5.565 7.109 -4.680 1.00 0.00 O ATOM 935 CB PHE A 95 3.893 4.804 -5.872 1.00 0.00 C ATOM 936 CG PHE A 95 2.983 4.166 -6.908 1.00 0.00 C ATOM 937 CD1 PHE A 95 1.837 3.456 -6.505 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.269 4.297 -8.281 1.00 0.00 C ATOM 939 CE1 PHE A 95 0.977 2.890 -7.464 1.00 0.00 C ATOM 940 CE2 PHE A 95 2.407 3.735 -9.241 1.00 0.00 C ATOM 941 CZ PHE A 95 1.259 3.034 -8.833 1.00 0.00 C ATOM 0 H PHE A 95 4.251 6.965 -7.211 1.00 0.00 H new ATOM 0 HA PHE A 95 2.472 6.165 -4.985 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.905 4.854 -6.275 1.00 0.00 H new ATOM 0 HB3 PHE A 95 3.931 4.160 -4.993 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.616 3.345 -5.454 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.153 4.831 -8.598 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.100 2.345 -7.148 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.628 3.842 -10.293 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.595 2.607 -9.570 1.00 0.00 H new ATOM 951 N ARG A 96 3.934 6.922 -3.130 1.00 0.00 N ATOM 952 CA ARG A 96 4.626 7.631 -2.033 1.00 0.00 C ATOM 953 C ARG A 96 4.421 6.916 -0.684 1.00 0.00 C ATOM 954 O ARG A 96 3.370 6.312 -0.470 1.00 0.00 O ATOM 955 CB ARG A 96 4.115 9.089 -1.964 1.00 0.00 C ATOM 956 CG ARG A 96 4.246 9.823 -3.312 1.00 0.00 C ATOM 957 CD ARG A 96 3.814 11.289 -3.273 1.00 0.00 C ATOM 958 NE ARG A 96 3.805 11.822 -4.646 1.00 0.00 N ATOM 959 CZ ARG A 96 3.490 13.045 -5.042 1.00 0.00 C ATOM 960 NH1 ARG A 96 3.170 14.004 -4.198 1.00 0.00 N ATOM 961 NH2 ARG A 96 3.495 13.299 -6.331 1.00 0.00 N1+ ATOM 0 H ARG A 96 3.032 6.539 -2.848 1.00 0.00 H new ATOM 0 HA ARG A 96 5.697 7.632 -2.238 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.070 9.090 -1.653 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.675 9.631 -1.202 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.284 9.770 -3.642 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.648 9.299 -4.057 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.823 11.378 -2.828 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.496 11.866 -2.649 1.00 0.00 H new ATOM 0 HE ARG A 96 4.074 11.169 -5.382 1.00 0.00 H new ATOM 0 HH11 ARG A 96 3.158 13.818 -3.195 1.00 0.00 H new ATOM 0 HH12 ARG A 96 2.934 14.933 -4.547 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.737 12.563 -6.995 1.00 0.00 H new ATOM 0 HH22 ARG A 96 3.257 14.232 -6.668 1.00 0.00 H new ATOM 975 N VAL A 97 5.405 6.979 0.221 1.00 0.00 N ATOM 976 CA VAL A 97 5.355 6.375 1.575 1.00 0.00 C ATOM 977 C VAL A 97 5.678 7.423 2.652 1.00 0.00 C ATOM 978 O VAL A 97 6.636 8.183 2.494 1.00 0.00 O ATOM 979 CB VAL A 97 6.326 5.174 1.724 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.181 4.485 3.095 1.00 0.00 C ATOM 981 CG2 VAL A 97 6.098 4.118 0.632 1.00 0.00 C ATOM 0 H VAL A 97 6.284 7.462 0.036 1.00 0.00 H new ATOM 0 HA VAL A 97 4.338 6.007 1.711 1.00 0.00 H new ATOM 0 HB VAL A 97 7.329 5.590 1.629 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.878 3.650 3.158 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.400 5.201 3.887 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.162 4.116 3.211 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.797 3.294 0.771 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.077 3.742 0.697 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.258 4.568 -0.348 1.00 0.00 H new ATOM 991 N THR A 98 4.914 7.423 3.754 1.00 0.00 N ATOM 992 CA THR A 98 5.120 8.277 4.939 1.00 0.00 C ATOM 993 C THR A 98 5.153 7.423 6.206 1.00 0.00 C ATOM 994 O THR A 98 4.273 6.589 6.408 1.00 0.00 O ATOM 995 CB THR A 98 3.993 9.317 5.024 1.00 0.00 C ATOM 996 OG1 THR A 98 4.035 10.118 3.860 1.00 0.00 O ATOM 997 CG2 THR A 98 4.129 10.252 6.230 1.00 0.00 C ATOM 0 H THR A 98 4.106 6.808 3.851 1.00 0.00 H new ATOM 0 HA THR A 98 6.075 8.794 4.848 1.00 0.00 H new ATOM 0 HB THR A 98 3.057 8.768 5.125 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.320 10.787 3.897 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.303 10.963 6.234 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.108 9.666 7.149 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.073 10.793 6.166 1.00 0.00 H new ATOM 1005 N GLN A 99 6.139 7.645 7.079 1.00 0.00 N ATOM 1006 CA GLN A 99 6.214 7.028 8.412 1.00 0.00 C ATOM 1007 C GLN A 99 5.400 7.845 9.429 1.00 0.00 C ATOM 1008 O GLN A 99 5.492 9.076 9.463 1.00 0.00 O ATOM 1009 CB GLN A 99 7.688 6.922 8.842 1.00 0.00 C ATOM 1010 CG GLN A 99 7.883 6.139 10.156 1.00 0.00 C ATOM 1011 CD GLN A 99 9.354 5.987 10.559 1.00 0.00 C ATOM 1012 OE1 GLN A 99 10.205 6.824 10.280 1.00 0.00 O ATOM 1013 NE2 GLN A 99 9.728 4.929 11.251 1.00 0.00 N ATOM 0 H GLN A 99 6.922 8.268 6.879 1.00 0.00 H new ATOM 0 HA GLN A 99 5.786 6.027 8.373 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.257 6.436 8.049 1.00 0.00 H new ATOM 0 HB3 GLN A 99 8.098 7.925 8.960 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.345 6.647 10.957 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.438 5.149 10.051 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.044 4.214 11.499 1.00 0.00 H new ATOM 0 HE22 GLN A 99 10.701 4.825 11.538 1.00 0.00 H new ATOM 1022 N LEU A 100 4.629 7.166 10.286 1.00 0.00 N ATOM 1023 CA LEU A 100 3.841 7.789 11.357 1.00 0.00 C ATOM 1024 C LEU A 100 4.656 7.905 12.664 1.00 0.00 C ATOM 1025 O LEU A 100 5.592 7.119 12.863 1.00 0.00 O ATOM 1026 CB LEU A 100 2.548 6.969 11.576 1.00 0.00 C ATOM 1027 CG LEU A 100 1.689 6.741 10.314 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.346 6.120 10.716 1.00 0.00 C ATOM 1029 CD2 LEU A 100 1.423 8.021 9.510 1.00 0.00 C ATOM 0 H LEU A 100 4.533 6.151 10.255 1.00 0.00 H new ATOM 0 HA LEU A 100 3.578 8.804 11.059 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.819 5.998 11.991 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.938 7.476 12.324 1.00 0.00 H new ATOM 0 HG LEU A 100 2.260 6.073 9.670 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.261 5.959 9.825 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.521 5.166 11.214 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.177 6.793 11.395 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.814 7.783 8.638 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.895 8.741 10.136 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.371 8.450 9.184 1.00 0.00 H new ATOM 1041 N PRO A 101 4.276 8.802 13.602 1.00 0.00 N ATOM 1042 CA PRO A 101 4.917 8.919 14.918 1.00 0.00 C ATOM 1043 C PRO A 101 4.769 7.668 15.807 1.00 0.00 C ATOM 1044 O PRO A 101 5.400 7.603 16.861 1.00 0.00 O ATOM 1045 CB PRO A 101 4.303 10.166 15.567 1.00 0.00 C ATOM 1046 CG PRO A 101 2.941 10.292 14.891 1.00 0.00 C ATOM 1047 CD PRO A 101 3.237 9.818 13.470 1.00 0.00 C ATOM 0 HA PRO A 101 5.997 9.009 14.798 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.205 10.049 16.646 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.918 11.050 15.397 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.187 9.673 15.377 1.00 0.00 H new ATOM 0 HG3 PRO A 101 2.572 11.317 14.909 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.344 9.406 13.000 1.00 0.00 H new ATOM 0 HD3 PRO A 101 3.574 10.644 12.844 1.00 0.00 H new ATOM 1055 N ASN A 102 3.994 6.655 15.389 1.00 0.00 N ATOM 1056 CA ASN A 102 3.960 5.335 16.041 1.00 0.00 C ATOM 1057 C ASN A 102 5.293 4.558 15.902 1.00 0.00 C ATOM 1058 O ASN A 102 5.541 3.607 16.646 1.00 0.00 O ATOM 1059 CB ASN A 102 2.806 4.520 15.436 1.00 0.00 C ATOM 1060 CG ASN A 102 1.436 5.153 15.679 1.00 0.00 C ATOM 1061 OD1 ASN A 102 1.070 5.486 16.800 1.00 0.00 O ATOM 1062 ND2 ASN A 102 0.641 5.341 14.639 1.00 0.00 N ATOM 0 H ASN A 102 3.370 6.728 14.585 1.00 0.00 H new ATOM 0 HA ASN A 102 3.807 5.491 17.109 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.966 4.415 14.363 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.816 3.516 15.860 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -0.278 5.764 14.769 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.947 5.063 13.706 1.00 0.00 H new ATOM 1069 N GLY A 103 6.144 4.936 14.937 1.00 0.00 N ATOM 1070 CA GLY A 103 7.506 4.427 14.695 1.00 0.00 C ATOM 1071 C GLY A 103 7.559 3.123 13.894 1.00 0.00 C ATOM 1072 O GLY A 103 8.439 2.971 13.046 1.00 0.00 O ATOM 0 H GLY A 103 5.884 5.652 14.259 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.077 5.189 14.164 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.998 4.270 15.655 1.00 0.00 H new ATOM 1076 N ARG A 104 6.573 2.237 14.078 1.00 0.00 N ATOM 1077 CA ARG A 104 6.329 1.057 13.236 1.00 0.00 C ATOM 1078 C ARG A 104 4.860 1.065 12.798 1.00 0.00 C ATOM 1079 O ARG A 104 4.036 0.272 13.251 1.00 0.00 O ATOM 1080 CB ARG A 104 6.689 -0.238 13.984 1.00 0.00 C ATOM 1081 CG ARG A 104 8.202 -0.443 14.145 1.00 0.00 C ATOM 1082 CD ARG A 104 8.537 -1.835 14.703 1.00 0.00 C ATOM 1083 NE ARG A 104 8.222 -1.956 16.139 1.00 0.00 N ATOM 1084 CZ ARG A 104 7.120 -2.438 16.703 1.00 0.00 C ATOM 1085 NH1 ARG A 104 6.092 -2.884 16.010 1.00 0.00 N ATOM 1086 NH2 ARG A 104 7.034 -2.474 18.015 1.00 0.00 N1+ ATOM 0 H ARG A 104 5.901 2.323 14.841 1.00 0.00 H new ATOM 0 HA ARG A 104 6.967 1.096 12.353 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.224 -0.222 14.970 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.269 -1.089 13.447 1.00 0.00 H new ATOM 0 HG2 ARG A 104 8.691 -0.312 13.179 1.00 0.00 H new ATOM 0 HG3 ARG A 104 8.603 0.321 14.811 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.981 -2.590 14.147 1.00 0.00 H new ATOM 0 HD3 ARG A 104 9.596 -2.041 14.548 1.00 0.00 H new ATOM 0 HE ARG A 104 8.943 -1.627 16.781 1.00 0.00 H new ATOM 0 HH11 ARG A 104 6.119 -2.869 14.990 1.00 0.00 H new ATOM 0 HH12 ARG A 104 5.269 -3.244 16.493 1.00 0.00 H new ATOM 0 HH21 ARG A 104 7.808 -2.134 18.586 1.00 0.00 H new ATOM 0 HH22 ARG A 104 6.194 -2.842 18.461 1.00 0.00 H new ATOM 1100 N ASP A 105 4.569 1.973 11.872 1.00 0.00 N ATOM 1101 CA ASP A 105 3.280 2.201 11.213 1.00 0.00 C ATOM 1102 C ASP A 105 3.485 3.255 10.124 1.00 0.00 C ATOM 1103 O ASP A 105 4.213 4.234 10.317 1.00 0.00 O ATOM 1104 CB ASP A 105 2.182 2.633 12.196 1.00 0.00 C ATOM 1105 CG ASP A 105 0.833 1.973 11.876 1.00 0.00 C ATOM 1106 OD1 ASP A 105 0.653 0.787 12.240 1.00 0.00 O1- ATOM 1107 OD2 ASP A 105 -0.043 2.650 11.295 1.00 0.00 O ATOM 0 H ASP A 105 5.281 2.621 11.534 1.00 0.00 H new ATOM 0 HA ASP A 105 2.936 1.263 10.778 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.481 2.373 13.211 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.072 3.717 12.164 1.00 0.00 H new ATOM 1112 N PHE A 106 2.875 3.019 8.968 1.00 0.00 N ATOM 1113 CA PHE A 106 3.152 3.768 7.742 1.00 0.00 C ATOM 1114 C PHE A 106 1.903 3.938 6.873 1.00 0.00 C ATOM 1115 O PHE A 106 1.042 3.061 6.817 1.00 0.00 O ATOM 1116 CB PHE A 106 4.248 3.045 6.935 1.00 0.00 C ATOM 1117 CG PHE A 106 5.626 2.965 7.576 1.00 0.00 C ATOM 1118 CD1 PHE A 106 5.894 2.016 8.585 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.677 3.771 7.095 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.185 1.899 9.133 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.972 3.635 7.623 1.00 0.00 C ATOM 1122 CZ PHE A 106 8.227 2.706 8.648 1.00 0.00 C ATOM 0 H PHE A 106 2.166 2.295 8.852 1.00 0.00 H new ATOM 0 HA PHE A 106 3.488 4.763 8.032 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.907 2.030 6.732 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.349 3.546 5.972 1.00 0.00 H new ATOM 0 HD1 PHE A 106 5.102 1.374 8.940 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.486 4.496 6.318 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.374 1.190 9.925 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.775 4.247 7.240 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.221 2.614 9.061 1.00 0.00 H new ATOM 1132 N HIS A 107 1.839 5.055 6.149 1.00 0.00 N ATOM 1133 CA HIS A 107 0.856 5.310 5.096 1.00 0.00 C ATOM 1134 C HIS A 107 1.494 5.194 3.698 1.00 0.00 C ATOM 1135 O HIS A 107 2.528 5.808 3.426 1.00 0.00 O ATOM 1136 CB HIS A 107 0.221 6.694 5.305 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.834 6.772 6.383 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.412 7.962 6.834 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.433 5.727 7.029 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.333 7.601 7.745 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.368 6.264 7.881 1.00 0.00 N ATOM 0 H HIS A 107 2.488 5.830 6.283 1.00 0.00 H new ATOM 0 HA HIS A 107 0.074 4.553 5.156 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.012 7.405 5.544 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.223 7.016 4.363 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.213 4.678 6.895 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -2.959 8.291 8.292 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -2.981 5.740 8.506 1.00 0.00 H new ATOM 1149 N MET A 108 0.851 4.427 2.815 1.00 0.00 N ATOM 1150 CA MET A 108 1.240 4.196 1.418 1.00 0.00 C ATOM 1151 C MET A 108 0.200 4.852 0.508 1.00 0.00 C ATOM 1152 O MET A 108 -0.969 4.485 0.567 1.00 0.00 O ATOM 1153 CB MET A 108 1.278 2.683 1.147 1.00 0.00 C ATOM 1154 CG MET A 108 2.587 2.000 1.556 1.00 0.00 C ATOM 1155 SD MET A 108 2.988 2.002 3.321 1.00 0.00 S ATOM 1156 CE MET A 108 4.564 1.120 3.233 1.00 0.00 C ATOM 0 H MET A 108 0.000 3.923 3.066 1.00 0.00 H new ATOM 0 HA MET A 108 2.225 4.622 1.225 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.453 2.210 1.680 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.110 2.512 0.084 1.00 0.00 H new ATOM 0 HG2 MET A 108 2.551 0.965 1.216 1.00 0.00 H new ATOM 0 HG3 MET A 108 3.405 2.483 1.021 1.00 0.00 H new ATOM 0 HE1 MET A 108 5.143 1.318 4.135 1.00 0.00 H new ATOM 0 HE2 MET A 108 4.378 0.049 3.150 1.00 0.00 H new ATOM 0 HE3 MET A 108 5.123 1.460 2.361 1.00 0.00 H new ATOM 1166 N SER A 109 0.593 5.812 -0.324 1.00 0.00 N ATOM 1167 CA SER A 109 -0.334 6.668 -1.082 1.00 0.00 C ATOM 1168 C SER A 109 -0.134 6.584 -2.607 1.00 0.00 C ATOM 1169 O SER A 109 0.967 6.833 -3.102 1.00 0.00 O ATOM 1170 CB SER A 109 -0.165 8.134 -0.648 1.00 0.00 C ATOM 1171 OG SER A 109 -0.452 8.329 0.730 1.00 0.00 O ATOM 0 H SER A 109 1.575 6.026 -0.498 1.00 0.00 H new ATOM 0 HA SER A 109 -1.337 6.303 -0.860 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.857 8.455 -0.852 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.823 8.765 -1.246 1.00 0.00 H new ATOM 0 HG SER A 109 -1.417 8.243 0.879 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.205 6.279 -3.353 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.292 6.387 -4.821 1.00 0.00 C ATOM 1179 C VAL A 110 -1.950 7.733 -5.124 1.00 0.00 C ATOM 1180 O VAL A 110 -3.133 7.911 -4.843 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.146 5.270 -5.486 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -2.050 5.358 -7.021 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.763 3.854 -5.040 1.00 0.00 C ATOM 0 H VAL A 110 -2.071 5.936 -2.936 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.285 6.289 -5.226 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.170 5.446 -5.156 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.654 4.569 -7.469 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.417 6.329 -7.353 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.011 5.239 -7.328 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.401 3.128 -5.545 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.721 3.661 -5.296 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.894 3.764 -3.962 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.205 8.682 -5.686 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.728 10.003 -6.077 1.00 0.00 C ATOM 1195 C VAL A 111 -2.431 9.901 -7.438 1.00 0.00 C ATOM 1196 O VAL A 111 -1.848 9.398 -8.400 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.615 11.076 -6.093 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -1.158 12.457 -6.501 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.044 11.199 -4.706 1.00 0.00 C ATOM 0 H VAL A 111 -0.212 8.562 -5.887 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.457 10.321 -5.331 1.00 0.00 H new ATOM 0 HB VAL A 111 0.121 10.753 -6.829 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.345 13.183 -6.500 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.590 12.398 -7.500 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.925 12.770 -5.792 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.824 11.959 -4.740 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.708 11.483 -3.970 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.483 10.241 -4.425 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.683 10.389 -7.504 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.521 10.455 -8.716 1.00 0.00 C ATOM 1211 C ARG A 112 -4.704 9.062 -9.345 1.00 0.00 C ATOM 1212 O ARG A 112 -4.156 8.760 -10.409 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.947 11.515 -9.682 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.921 11.884 -10.812 1.00 0.00 C ATOM 1215 CD ARG A 112 -4.333 12.988 -11.698 1.00 0.00 C ATOM 1216 NE ARG A 112 -5.262 13.351 -12.786 1.00 0.00 N ATOM 1217 CZ ARG A 112 -5.254 12.895 -14.035 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -4.381 12.002 -14.454 1.00 0.00 N1+ ATOM 1219 NH2 ARG A 112 -6.145 13.342 -14.893 1.00 0.00 N ATOM 0 H ARG A 112 -4.158 10.763 -6.682 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.529 10.778 -8.455 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.694 12.414 -9.119 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -3.020 11.140 -10.116 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -5.135 11.002 -11.416 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.868 12.218 -10.388 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -4.117 13.868 -11.092 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -3.386 12.652 -12.121 1.00 0.00 H new ATOM 0 HE ARG A 112 -5.991 14.026 -12.554 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -3.678 11.635 -13.812 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -4.408 11.677 -15.420 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -6.835 14.033 -14.598 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -6.146 12.998 -15.853 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.420 8.178 -8.649 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.588 6.776 -9.039 1.00 0.00 C ATOM 1235 C ALA A 113 -6.516 6.616 -10.254 1.00 0.00 C ATOM 1236 O ALA A 113 -7.489 7.352 -10.419 1.00 0.00 O ATOM 1237 CB ALA A 113 -6.063 5.967 -7.825 1.00 0.00 C ATOM 0 H ALA A 113 -5.907 8.419 -7.786 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.624 6.383 -9.361 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -6.189 4.923 -8.111 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.323 6.038 -7.028 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -7.015 6.365 -7.473 1.00 0.00 H new ATOM 1243 N ARG A 114 -6.201 5.643 -11.107 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.886 5.326 -12.364 1.00 0.00 C ATOM 1245 C ARG A 114 -7.361 3.872 -12.359 1.00 0.00 C ATOM 1246 O ARG A 114 -6.828 3.047 -11.619 1.00 0.00 O ATOM 1247 CB ARG A 114 -5.908 5.551 -13.536 1.00 0.00 C ATOM 1248 CG ARG A 114 -5.482 7.017 -13.746 1.00 0.00 C ATOM 1249 CD ARG A 114 -6.656 7.996 -13.900 1.00 0.00 C ATOM 1250 NE ARG A 114 -7.641 7.529 -14.896 1.00 0.00 N ATOM 1251 CZ ARG A 114 -7.589 7.628 -16.217 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -6.611 8.238 -16.853 1.00 0.00 N ATOM 1253 NH2 ARG A 114 -8.559 7.077 -16.907 1.00 0.00 N1+ ATOM 0 H ARG A 114 -5.415 5.017 -10.931 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.756 5.974 -12.475 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.016 4.948 -13.368 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.371 5.186 -14.453 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.870 7.331 -12.900 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -4.853 7.078 -14.634 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -7.149 8.125 -12.936 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -6.276 8.973 -14.197 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.470 7.070 -14.518 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -5.847 8.662 -16.327 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -6.618 8.287 -17.872 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.317 6.594 -16.425 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.555 7.131 -17.926 1.00 0.00 H new ATOM 1267 N ARG A 115 -8.301 3.517 -13.243 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.770 2.127 -13.420 1.00 0.00 C ATOM 1269 C ARG A 115 -7.636 1.125 -13.733 1.00 0.00 C ATOM 1270 O ARG A 115 -7.753 -0.058 -13.413 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.877 2.108 -14.482 1.00 0.00 C ATOM 1272 CG ARG A 115 -11.176 2.673 -13.886 1.00 0.00 C ATOM 1273 CD ARG A 115 -12.265 2.849 -14.945 1.00 0.00 C ATOM 1274 NE ARG A 115 -12.093 4.118 -15.669 1.00 0.00 N ATOM 1275 CZ ARG A 115 -12.797 4.557 -16.703 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -13.596 3.775 -17.398 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 115 -12.700 5.825 -17.025 1.00 0.00 N ATOM 0 H ARG A 115 -8.763 4.184 -13.861 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.175 1.783 -12.468 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.575 2.699 -15.347 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -10.040 1.089 -14.833 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -11.536 2.005 -13.104 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.970 3.634 -13.415 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -12.232 2.017 -15.648 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -13.246 2.826 -14.471 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.347 4.730 -15.338 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -13.691 2.791 -17.147 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -14.120 4.153 -18.187 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -12.095 6.444 -16.485 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -13.229 6.192 -17.816 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.510 1.610 -14.268 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.243 0.879 -14.412 1.00 0.00 C ATOM 1293 C ASN A 116 -4.724 0.272 -13.086 1.00 0.00 C ATOM 1294 O ASN A 116 -4.124 -0.804 -13.093 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.207 1.884 -14.953 1.00 0.00 C ATOM 1296 CG ASN A 116 -2.793 1.308 -15.034 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -2.430 0.652 -16.003 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -1.958 1.528 -14.030 1.00 0.00 N ATOM 0 H ASN A 116 -6.453 2.563 -14.628 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.405 0.036 -15.084 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.515 2.214 -15.945 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.197 2.766 -14.312 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.011 1.151 -14.063 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.262 2.074 -13.224 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.928 0.964 -11.960 1.00 0.00 N ATOM 1306 CA ASP A 117 -4.303 0.649 -10.672 1.00 0.00 C ATOM 1307 C ASP A 117 -5.096 -0.369 -9.831 1.00 0.00 C ATOM 1308 O ASP A 117 -4.544 -0.922 -8.884 1.00 0.00 O ATOM 1309 CB ASP A 117 -4.103 1.952 -9.879 1.00 0.00 C ATOM 1310 CG ASP A 117 -3.375 3.059 -10.656 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -2.362 2.801 -11.349 1.00 0.00 O ATOM 1312 OD2 ASP A 117 -3.827 4.220 -10.566 1.00 0.00 O1- ATOM 0 H ASP A 117 -5.545 1.775 -11.918 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.345 0.176 -10.888 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -5.078 2.326 -9.565 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.540 1.729 -8.973 1.00 0.00 H new ATOM 1317 N SER A 118 -6.366 -0.643 -10.147 1.00 0.00 N ATOM 1318 CA SER A 118 -7.184 -1.635 -9.426 1.00 0.00 C ATOM 1319 C SER A 118 -6.548 -3.044 -9.445 1.00 0.00 C ATOM 1320 O SER A 118 -6.092 -3.522 -10.491 1.00 0.00 O ATOM 1321 CB SER A 118 -8.599 -1.706 -10.022 1.00 0.00 C ATOM 1322 OG SER A 118 -9.282 -0.455 -9.977 1.00 0.00 O ATOM 0 H SER A 118 -6.861 -0.184 -10.912 1.00 0.00 H new ATOM 0 HA SER A 118 -7.237 -1.303 -8.389 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.536 -2.043 -11.057 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.180 -2.451 -9.479 1.00 0.00 H new ATOM 0 HG SER A 118 -8.655 0.251 -9.714 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.522 -3.724 -8.289 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.807 -4.995 -8.085 1.00 0.00 C ATOM 1330 C GLY A 119 -5.251 -5.157 -6.667 1.00 0.00 C ATOM 1331 O GLY A 119 -5.681 -4.451 -5.753 1.00 0.00 O ATOM 0 H GLY A 119 -7.007 -3.400 -7.452 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.483 -5.823 -8.299 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.986 -5.061 -8.799 1.00 0.00 H new ATOM 1335 N THR A 120 -4.322 -6.102 -6.478 1.00 0.00 N ATOM 1336 CA THR A 120 -3.770 -6.484 -5.162 1.00 0.00 C ATOM 1337 C THR A 120 -2.471 -5.747 -4.858 1.00 0.00 C ATOM 1338 O THR A 120 -1.649 -5.525 -5.746 1.00 0.00 O ATOM 1339 CB THR A 120 -3.525 -7.995 -5.083 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.592 -8.704 -5.674 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.370 -8.500 -3.650 1.00 0.00 C ATOM 0 H THR A 120 -3.921 -6.637 -7.249 1.00 0.00 H new ATOM 0 HA THR A 120 -4.513 -6.200 -4.417 1.00 0.00 H new ATOM 0 HB THR A 120 -2.592 -8.170 -5.619 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.434 -8.448 -5.243 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.199 -9.576 -3.660 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.523 -8.002 -3.178 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.278 -8.282 -3.087 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.266 -5.416 -3.585 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.109 -4.692 -3.050 1.00 0.00 C ATOM 1351 C TYR A 121 -0.647 -5.253 -1.687 1.00 0.00 C ATOM 1352 O TYR A 121 -1.442 -5.847 -0.951 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.475 -3.207 -2.874 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.670 -2.410 -4.150 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.880 -2.492 -4.869 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.647 -1.554 -4.603 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -3.043 -1.770 -6.063 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.824 -0.795 -5.774 1.00 0.00 C ATOM 1359 CZ TYR A 121 -2.014 -0.917 -6.519 1.00 0.00 C ATOM 1360 OH TYR A 121 -2.148 -0.227 -7.682 1.00 0.00 O ATOM 0 H TYR A 121 -2.938 -5.658 -2.857 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.291 -4.813 -3.760 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.393 -3.147 -2.289 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.691 -2.728 -2.287 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.684 -3.112 -4.501 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.277 -1.480 -4.049 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.956 -1.867 -6.632 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.048 -0.119 -6.102 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.996 -0.468 -8.110 1.00 0.00 H new ATOM 1370 N LEU A 122 0.625 -5.021 -1.334 1.00 0.00 N ATOM 1371 CA LEU A 122 1.265 -5.458 -0.081 1.00 0.00 C ATOM 1372 C LEU A 122 2.579 -4.716 0.193 1.00 0.00 C ATOM 1373 O LEU A 122 3.197 -4.183 -0.726 1.00 0.00 O ATOM 1374 CB LEU A 122 1.449 -6.994 -0.039 1.00 0.00 C ATOM 1375 CG LEU A 122 2.518 -7.616 -0.967 1.00 0.00 C ATOM 1376 CD1 LEU A 122 2.686 -9.097 -0.597 1.00 0.00 C ATOM 1377 CD2 LEU A 122 2.163 -7.523 -2.460 1.00 0.00 C ATOM 0 H LEU A 122 1.264 -4.503 -1.937 1.00 0.00 H new ATOM 0 HA LEU A 122 0.585 -5.192 0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.691 -7.275 0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.490 -7.453 -0.278 1.00 0.00 H new ATOM 0 HG LEU A 122 3.437 -7.049 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.437 -9.551 -1.243 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.004 -9.179 0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.736 -9.615 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.957 -7.979 -3.052 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.226 -8.048 -2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 122 2.054 -6.476 -2.744 1.00 0.00 H new ATOM 1389 N CYS A 123 3.027 -4.695 1.449 1.00 0.00 N ATOM 1390 CA CYS A 123 4.305 -4.103 1.868 1.00 0.00 C ATOM 1391 C CYS A 123 5.308 -5.171 2.357 1.00 0.00 C ATOM 1392 O CYS A 123 4.936 -6.316 2.623 1.00 0.00 O ATOM 1393 CB CYS A 123 4.040 -2.988 2.898 1.00 0.00 C ATOM 1394 SG CYS A 123 2.946 -3.398 4.289 1.00 0.00 S ATOM 0 H CYS A 123 2.501 -5.098 2.224 1.00 0.00 H new ATOM 0 HA CYS A 123 4.789 -3.646 1.005 1.00 0.00 H new ATOM 0 HB2 CYS A 123 4.999 -2.666 3.304 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.614 -2.134 2.372 1.00 0.00 H new ATOM 1399 N GLY A 124 6.600 -4.823 2.434 1.00 0.00 N ATOM 1400 CA GLY A 124 7.674 -5.755 2.812 1.00 0.00 C ATOM 1401 C GLY A 124 8.892 -5.086 3.447 1.00 0.00 C ATOM 1402 O GLY A 124 9.470 -4.172 2.859 1.00 0.00 O ATOM 0 H GLY A 124 6.933 -3.880 2.234 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.273 -6.490 3.510 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.995 -6.300 1.925 1.00 0.00 H new ATOM 1406 N ALA A 125 9.295 -5.546 4.632 1.00 0.00 N ATOM 1407 CA ALA A 125 10.415 -4.993 5.400 1.00 0.00 C ATOM 1408 C ALA A 125 11.720 -5.778 5.195 1.00 0.00 C ATOM 1409 O ALA A 125 11.703 -6.996 5.024 1.00 0.00 O ATOM 1410 CB ALA A 125 10.028 -4.964 6.884 1.00 0.00 C ATOM 0 H ALA A 125 8.842 -6.333 5.097 1.00 0.00 H new ATOM 0 HA ALA A 125 10.609 -3.983 5.039 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.853 -4.555 7.467 1.00 0.00 H new ATOM 0 HB2 ALA A 125 9.144 -4.340 7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.811 -5.977 7.223 1.00 0.00 H new ATOM 1416 N ILE A 126 12.862 -5.092 5.273 1.00 0.00 N ATOM 1417 CA ILE A 126 14.214 -5.673 5.194 1.00 0.00 C ATOM 1418 C ILE A 126 15.210 -4.834 6.011 1.00 0.00 C ATOM 1419 O ILE A 126 15.154 -3.604 6.001 1.00 0.00 O ATOM 1420 CB ILE A 126 14.636 -5.845 3.711 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.924 -6.688 3.611 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.803 -4.500 2.982 1.00 0.00 C ATOM 1423 CD1 ILE A 126 16.346 -7.050 2.183 1.00 0.00 C ATOM 0 H ILE A 126 12.877 -4.080 5.397 1.00 0.00 H new ATOM 0 HA ILE A 126 14.211 -6.668 5.639 1.00 0.00 H new ATOM 0 HB ILE A 126 13.826 -6.374 3.208 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.737 -6.141 4.088 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.784 -7.608 4.178 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.099 -4.681 1.949 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.858 -3.957 2.999 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.571 -3.909 3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 126 17.261 -7.642 2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 126 15.555 -7.628 1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.523 -6.138 1.614 1.00 0.00 H new ATOM 1435 N SER A 127 16.117 -5.483 6.741 1.00 0.00 N ATOM 1436 CA SER A 127 17.174 -4.800 7.507 1.00 0.00 C ATOM 1437 C SER A 127 18.179 -4.056 6.603 1.00 0.00 C ATOM 1438 O SER A 127 18.358 -4.385 5.426 1.00 0.00 O ATOM 1439 CB SER A 127 17.894 -5.814 8.412 1.00 0.00 C ATOM 1440 OG SER A 127 18.937 -5.207 9.161 1.00 0.00 O ATOM 0 H SER A 127 16.144 -6.499 6.822 1.00 0.00 H new ATOM 0 HA SER A 127 16.696 -4.038 8.122 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.174 -6.268 9.093 1.00 0.00 H new ATOM 0 HB3 SER A 127 18.306 -6.618 7.801 1.00 0.00 H new ATOM 0 HG SER A 127 19.370 -5.881 9.725 1.00 0.00 H new ATOM 1446 N LEU A 128 18.881 -3.064 7.170 1.00 0.00 N ATOM 1447 CA LEU A 128 19.986 -2.355 6.513 1.00 0.00 C ATOM 1448 C LEU A 128 21.273 -3.197 6.364 1.00 0.00 C ATOM 1449 O LEU A 128 22.209 -2.771 5.685 1.00 0.00 O ATOM 1450 CB LEU A 128 20.206 -0.990 7.194 1.00 0.00 C ATOM 1451 CG LEU A 128 20.378 -0.950 8.727 1.00 0.00 C ATOM 1452 CD1 LEU A 128 21.581 -1.751 9.247 1.00 0.00 C ATOM 1453 CD2 LEU A 128 20.532 0.520 9.131 1.00 0.00 C ATOM 0 H LEU A 128 18.693 -2.727 8.114 1.00 0.00 H new ATOM 0 HA LEU A 128 19.695 -2.170 5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 128 21.092 -0.537 6.749 1.00 0.00 H new ATOM 0 HB3 LEU A 128 19.360 -0.352 6.939 1.00 0.00 H new ATOM 0 HG LEU A 128 19.500 -1.418 9.172 1.00 0.00 H new ATOM 0 HD11 LEU A 128 21.630 -1.671 10.333 1.00 0.00 H new ATOM 0 HD12 LEU A 128 21.470 -2.798 8.965 1.00 0.00 H new ATOM 0 HD13 LEU A 128 22.498 -1.354 8.812 1.00 0.00 H new ATOM 0 HD21 LEU A 128 20.656 0.589 10.212 1.00 0.00 H new ATOM 0 HD22 LEU A 128 21.407 0.943 8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 128 19.643 1.075 8.832 1.00 0.00 H new ATOM 1465 N ALA A 129 21.332 -4.391 6.969 1.00 0.00 N ATOM 1466 CA ALA A 129 22.449 -5.331 6.841 1.00 0.00 C ATOM 1467 C ALA A 129 22.530 -5.959 5.424 1.00 0.00 C ATOM 1468 O ALA A 129 21.485 -6.203 4.809 1.00 0.00 O ATOM 1469 CB ALA A 129 22.292 -6.406 7.928 1.00 0.00 C ATOM 0 H ALA A 129 20.587 -4.736 7.574 1.00 0.00 H new ATOM 0 HA ALA A 129 23.389 -4.796 6.978 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.112 -7.120 7.855 1.00 0.00 H new ATOM 0 HB2 ALA A 129 22.308 -5.935 8.911 1.00 0.00 H new ATOM 0 HB3 ALA A 129 21.344 -6.927 7.790 1.00 0.00 H new ATOM 1475 N PRO A 130 23.737 -6.280 4.909 1.00 0.00 N ATOM 1476 CA PRO A 130 23.911 -6.859 3.573 1.00 0.00 C ATOM 1477 C PRO A 130 23.423 -8.315 3.472 1.00 0.00 C ATOM 1478 O PRO A 130 23.123 -8.781 2.375 1.00 0.00 O ATOM 1479 CB PRO A 130 25.412 -6.746 3.283 1.00 0.00 C ATOM 1480 CG PRO A 130 26.051 -6.806 4.669 1.00 0.00 C ATOM 1481 CD PRO A 130 25.034 -6.072 5.543 1.00 0.00 C ATOM 0 HA PRO A 130 23.305 -6.326 2.841 1.00 0.00 H new ATOM 0 HB2 PRO A 130 25.760 -7.559 2.646 1.00 0.00 H new ATOM 0 HB3 PRO A 130 25.652 -5.814 2.771 1.00 0.00 H new ATOM 0 HG2 PRO A 130 26.202 -7.833 5.000 1.00 0.00 H new ATOM 0 HG3 PRO A 130 27.026 -6.319 4.686 1.00 0.00 H new ATOM 0 HD2 PRO A 130 25.039 -6.464 6.560 1.00 0.00 H new ATOM 0 HD3 PRO A 130 25.270 -5.010 5.609 1.00 0.00 H new ATOM 1489 N LYS A 131 23.317 -9.033 4.598 1.00 0.00 N ATOM 1490 CA LYS A 131 22.856 -10.432 4.662 1.00 0.00 C ATOM 1491 C LYS A 131 21.320 -10.579 4.793 1.00 0.00 C ATOM 1492 O LYS A 131 20.816 -11.695 4.961 1.00 0.00 O ATOM 1493 CB LYS A 131 23.589 -11.135 5.826 1.00 0.00 C ATOM 1494 CG LYS A 131 25.130 -11.063 5.786 1.00 0.00 C ATOM 1495 CD LYS A 131 25.784 -11.571 4.491 1.00 0.00 C ATOM 1496 CE LYS A 131 25.453 -13.047 4.219 1.00 0.00 C ATOM 1497 NZ LYS A 131 26.143 -13.549 3.000 1.00 0.00 N1+ ATOM 0 H LYS A 131 23.554 -8.651 5.513 1.00 0.00 H new ATOM 0 HA LYS A 131 23.101 -10.908 3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 131 23.247 -10.697 6.764 1.00 0.00 H new ATOM 0 HB3 LYS A 131 23.293 -12.184 5.837 1.00 0.00 H new ATOM 0 HG2 LYS A 131 25.432 -10.027 5.943 1.00 0.00 H new ATOM 0 HG3 LYS A 131 25.525 -11.640 6.622 1.00 0.00 H new ATOM 0 HD2 LYS A 131 25.446 -10.963 3.652 1.00 0.00 H new ATOM 0 HD3 LYS A 131 26.865 -11.448 4.559 1.00 0.00 H new ATOM 0 HE2 LYS A 131 25.747 -13.650 5.078 1.00 0.00 H new ATOM 0 HE3 LYS A 131 24.376 -13.163 4.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 25.896 -14.548 2.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 25.844 -12.989 2.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 27.172 -13.461 3.123 1.00 0.00 H new ATOM 1511 N ALA A 132 20.572 -9.470 4.763 1.00 0.00 N ATOM 1512 CA ALA A 132 19.126 -9.420 5.004 1.00 0.00 C ATOM 1513 C ALA A 132 18.275 -10.067 3.884 1.00 0.00 C ATOM 1514 O ALA A 132 18.756 -10.335 2.780 1.00 0.00 O ATOM 1515 CB ALA A 132 18.746 -7.951 5.243 1.00 0.00 C ATOM 0 H ALA A 132 20.970 -8.552 4.564 1.00 0.00 H new ATOM 0 HA ALA A 132 18.900 -10.025 5.882 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.674 -7.878 5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 132 19.289 -7.571 6.109 1.00 0.00 H new ATOM 0 HB3 ALA A 132 19.005 -7.361 4.364 1.00 0.00 H new ATOM 1521 N GLN A 133 16.988 -10.282 4.173 1.00 0.00 N ATOM 1522 CA GLN A 133 15.980 -10.852 3.271 1.00 0.00 C ATOM 1523 C GLN A 133 14.595 -10.282 3.635 1.00 0.00 C ATOM 1524 O GLN A 133 14.349 -9.954 4.798 1.00 0.00 O ATOM 1525 CB GLN A 133 16.027 -12.389 3.378 1.00 0.00 C ATOM 1526 CG GLN A 133 15.125 -13.108 2.359 1.00 0.00 C ATOM 1527 CD GLN A 133 15.310 -14.628 2.405 1.00 0.00 C ATOM 1528 OE1 GLN A 133 16.027 -15.221 1.607 1.00 0.00 O ATOM 1529 NE2 GLN A 133 14.691 -15.318 3.344 1.00 0.00 N ATOM 0 H GLN A 133 16.601 -10.052 5.088 1.00 0.00 H new ATOM 0 HA GLN A 133 16.184 -10.583 2.235 1.00 0.00 H new ATOM 0 HB2 GLN A 133 17.055 -12.723 3.239 1.00 0.00 H new ATOM 0 HB3 GLN A 133 15.730 -12.684 4.384 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.082 -12.863 2.561 1.00 0.00 H new ATOM 0 HG3 GLN A 133 15.349 -12.745 1.356 1.00 0.00 H new ATOM 0 HE21 GLN A 133 14.091 -14.840 4.016 1.00 0.00 H new ATOM 0 HE22 GLN A 133 14.813 -16.329 3.398 1.00 0.00 H new ATOM 1538 N ILE A 134 13.700 -10.134 2.651 1.00 0.00 N ATOM 1539 CA ILE A 134 12.416 -9.420 2.797 1.00 0.00 C ATOM 1540 C ILE A 134 11.366 -10.266 3.540 1.00 0.00 C ATOM 1541 O ILE A 134 11.104 -11.415 3.177 1.00 0.00 O ATOM 1542 CB ILE A 134 11.864 -8.957 1.419 1.00 0.00 C ATOM 1543 CG1 ILE A 134 12.913 -8.169 0.595 1.00 0.00 C ATOM 1544 CG2 ILE A 134 10.594 -8.097 1.612 1.00 0.00 C ATOM 1545 CD1 ILE A 134 12.491 -7.867 -0.848 1.00 0.00 C ATOM 0 H ILE A 134 13.845 -10.511 1.714 1.00 0.00 H new ATOM 0 HA ILE A 134 12.617 -8.536 3.401 1.00 0.00 H new ATOM 0 HB ILE A 134 11.617 -9.857 0.857 1.00 0.00 H new ATOM 0 HG12 ILE A 134 13.123 -7.228 1.103 1.00 0.00 H new ATOM 0 HG13 ILE A 134 13.843 -8.737 0.577 1.00 0.00 H new ATOM 0 HG21 ILE A 134 10.218 -7.780 0.639 1.00 0.00 H new ATOM 0 HG22 ILE A 134 9.831 -8.685 2.122 1.00 0.00 H new ATOM 0 HG23 ILE A 134 10.836 -7.219 2.211 1.00 0.00 H new ATOM 0 HD11 ILE A 134 13.284 -7.313 -1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 134 12.310 -8.802 -1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.579 -7.270 -0.843 1.00 0.00 H new ATOM 1557 N LYS A 135 10.717 -9.669 4.543 1.00 0.00 N ATOM 1558 CA LYS A 135 9.527 -10.197 5.227 1.00 0.00 C ATOM 1559 C LYS A 135 8.289 -9.466 4.676 1.00 0.00 C ATOM 1560 O LYS A 135 8.195 -8.246 4.816 1.00 0.00 O ATOM 1561 CB LYS A 135 9.645 -9.979 6.751 1.00 0.00 C ATOM 1562 CG LYS A 135 10.596 -10.935 7.492 1.00 0.00 C ATOM 1563 CD LYS A 135 12.078 -10.740 7.142 1.00 0.00 C ATOM 1564 CE LYS A 135 12.971 -11.566 8.074 1.00 0.00 C ATOM 1565 NZ LYS A 135 14.406 -11.364 7.753 1.00 0.00 N1+ ATOM 0 H LYS A 135 11.016 -8.769 4.918 1.00 0.00 H new ATOM 0 HA LYS A 135 9.437 -11.268 5.047 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.978 -8.956 6.928 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.652 -10.072 7.190 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.466 -10.799 8.566 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.312 -11.962 7.264 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.254 -11.035 6.107 1.00 0.00 H new ATOM 0 HD3 LYS A 135 12.339 -9.685 7.222 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.783 -11.282 9.109 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.719 -12.623 7.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 14.892 -12.283 7.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.493 -10.914 6.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.840 -10.752 8.473 1.00 0.00 H new ATOM 1579 N GLU A 136 7.363 -10.179 4.034 1.00 0.00 N ATOM 1580 CA GLU A 136 6.191 -9.597 3.356 1.00 0.00 C ATOM 1581 C GLU A 136 4.944 -9.589 4.258 1.00 0.00 C ATOM 1582 O GLU A 136 4.760 -10.472 5.098 1.00 0.00 O ATOM 1583 CB GLU A 136 5.897 -10.366 2.057 1.00 0.00 C ATOM 1584 CG GLU A 136 7.014 -10.203 1.017 1.00 0.00 C ATOM 1585 CD GLU A 136 6.746 -11.066 -0.226 1.00 0.00 C ATOM 1586 OE1 GLU A 136 6.928 -12.305 -0.156 1.00 0.00 O1- ATOM 1587 OE2 GLU A 136 6.369 -10.511 -1.284 1.00 0.00 O ATOM 0 H GLU A 136 7.402 -11.196 3.966 1.00 0.00 H new ATOM 0 HA GLU A 136 6.431 -8.560 3.121 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.768 -11.424 2.285 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.956 -10.014 1.634 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.093 -9.156 0.726 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.970 -10.484 1.459 1.00 0.00 H new ATOM 1594 N SER A 137 4.070 -8.600 4.077 1.00 0.00 N ATOM 1595 CA SER A 137 2.810 -8.452 4.817 1.00 0.00 C ATOM 1596 C SER A 137 1.641 -9.274 4.239 1.00 0.00 C ATOM 1597 O SER A 137 1.691 -9.788 3.115 1.00 0.00 O ATOM 1598 CB SER A 137 2.415 -6.962 4.852 1.00 0.00 C ATOM 1599 OG SER A 137 1.909 -6.504 3.602 1.00 0.00 O ATOM 0 H SER A 137 4.219 -7.857 3.394 1.00 0.00 H new ATOM 0 HA SER A 137 2.993 -8.841 5.819 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.662 -6.807 5.624 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.284 -6.365 5.130 1.00 0.00 H new ATOM 0 HG SER A 137 0.967 -6.762 3.516 1.00 0.00 H new ATOM 1605 N LEU A 138 0.541 -9.350 4.999 1.00 0.00 N ATOM 1606 CA LEU A 138 -0.749 -9.841 4.511 1.00 0.00 C ATOM 1607 C LEU A 138 -1.306 -8.812 3.508 1.00 0.00 C ATOM 1608 O LEU A 138 -1.316 -7.610 3.794 1.00 0.00 O ATOM 1609 CB LEU A 138 -1.710 -10.066 5.697 1.00 0.00 C ATOM 1610 CG LEU A 138 -1.245 -11.112 6.735 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -2.248 -11.165 7.896 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -1.097 -12.514 6.123 1.00 0.00 C ATOM 0 H LEU A 138 0.524 -9.069 5.979 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.634 -10.800 4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.860 -9.114 6.207 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -2.679 -10.374 5.305 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.263 -10.803 7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.919 -11.903 8.628 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.308 -10.185 8.370 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.231 -11.444 7.516 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.768 -13.214 6.892 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.057 -12.839 5.723 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.360 -12.485 5.320 1.00 0.00 H new ATOM 1624 N ARG A 139 -1.721 -9.279 2.327 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.078 -8.444 1.169 1.00 0.00 C ATOM 1626 C ARG A 139 -3.531 -7.933 1.197 1.00 0.00 C ATOM 1627 O ARG A 139 -4.374 -8.465 1.927 1.00 0.00 O ATOM 1628 CB ARG A 139 -1.740 -9.213 -0.124 1.00 0.00 C ATOM 1629 CG ARG A 139 -2.680 -10.394 -0.414 1.00 0.00 C ATOM 1630 CD ARG A 139 -2.100 -11.297 -1.510 1.00 0.00 C ATOM 1631 NE ARG A 139 -3.064 -12.336 -1.922 1.00 0.00 N ATOM 1632 CZ ARG A 139 -3.244 -13.530 -1.366 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -2.541 -13.937 -0.327 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 -4.153 -14.344 -1.857 1.00 0.00 N ATOM 0 H ARG A 139 -1.822 -10.277 2.142 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.481 -7.533 1.211 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -1.773 -8.521 -0.965 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -0.717 -9.584 -0.057 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -2.835 -10.973 0.496 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.656 -10.020 -0.724 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -1.825 -10.692 -2.374 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -1.187 -11.770 -1.148 1.00 0.00 H new ATOM 0 HE ARG A 139 -3.657 -12.113 -2.721 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -1.830 -13.328 0.078 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -2.708 -14.861 0.072 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -4.714 -14.058 -2.659 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -4.297 -15.262 -1.436 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.829 -6.924 0.374 1.00 0.00 N ATOM 1649 CA ALA A 140 -5.140 -6.264 0.279 1.00 0.00 C ATOM 1650 C ALA A 140 -5.479 -5.774 -1.141 1.00 0.00 C ATOM 1651 O ALA A 140 -4.596 -5.639 -1.984 1.00 0.00 O ATOM 1652 CB ALA A 140 -5.157 -5.089 1.259 1.00 0.00 C ATOM 0 H ALA A 140 -3.142 -6.528 -0.268 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.903 -7.001 0.530 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.122 -4.584 1.205 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.996 -5.458 2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.365 -4.387 0.999 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.758 -5.486 -1.392 1.00 0.00 N ATOM 1659 CA GLU A 141 -7.304 -5.069 -2.689 1.00 0.00 C ATOM 1660 C GLU A 141 -7.495 -3.542 -2.794 1.00 0.00 C ATOM 1661 O GLU A 141 -7.790 -2.860 -1.809 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.669 -5.746 -2.904 1.00 0.00 C ATOM 1663 CG GLU A 141 -8.631 -7.277 -2.985 1.00 0.00 C ATOM 1664 CD GLU A 141 -7.990 -7.766 -4.291 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -8.685 -7.788 -5.336 1.00 0.00 O ATOM 1666 OE2 GLU A 141 -6.798 -8.147 -4.277 1.00 0.00 O1- ATOM 0 H GLU A 141 -7.474 -5.539 -0.667 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.584 -5.369 -3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.333 -5.457 -2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -9.108 -5.360 -3.824 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.072 -7.672 -2.136 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.645 -7.670 -2.909 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.406 -3.025 -4.023 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.750 -1.661 -4.429 1.00 0.00 C ATOM 1675 C LEU A 142 -8.752 -1.700 -5.586 1.00 0.00 C ATOM 1676 O LEU A 142 -8.558 -2.441 -6.554 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.464 -0.938 -4.873 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.646 0.534 -5.315 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -7.148 1.449 -4.191 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -5.350 1.110 -5.903 1.00 0.00 C ATOM 0 H LEU A 142 -7.071 -3.583 -4.809 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.203 -1.129 -3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.750 -0.966 -4.050 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -6.021 -1.495 -5.699 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.416 0.509 -6.086 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.253 2.466 -4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.115 1.092 -3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.433 1.440 -3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.515 2.145 -6.203 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.561 1.071 -5.152 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -5.053 0.524 -6.772 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.770 -0.842 -5.506 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.775 -0.612 -6.542 1.00 0.00 C ATOM 1694 C ARG A 143 -10.881 0.889 -6.844 1.00 0.00 C ATOM 1695 O ARG A 143 -11.212 1.688 -5.966 1.00 0.00 O ATOM 1696 CB ARG A 143 -12.111 -1.190 -6.046 1.00 0.00 C ATOM 1697 CG ARG A 143 -13.217 -1.143 -7.107 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.546 -1.662 -6.544 1.00 0.00 C ATOM 1699 NE ARG A 143 -15.604 -1.635 -7.570 1.00 0.00 N ATOM 1700 CZ ARG A 143 -16.915 -1.673 -7.358 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -17.429 -1.762 -6.149 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -17.741 -1.624 -8.382 1.00 0.00 N ATOM 0 H ARG A 143 -9.922 -0.263 -4.680 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.496 -1.108 -7.472 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.959 -2.223 -5.733 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.436 -0.635 -5.166 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.343 -0.119 -7.460 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.924 -1.743 -7.968 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.416 -2.680 -6.178 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.846 -1.053 -5.692 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.298 -1.582 -8.542 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.815 -1.804 -5.336 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.441 -1.789 -6.026 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.373 -1.557 -9.331 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -18.749 -1.653 -8.226 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.627 1.269 -8.092 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.884 2.616 -8.621 1.00 0.00 C ATOM 1718 C VAL A 144 -12.171 2.581 -9.455 1.00 0.00 C ATOM 1719 O VAL A 144 -12.233 1.872 -10.460 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.692 3.147 -9.447 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.969 4.592 -9.886 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.384 3.116 -8.637 1.00 0.00 C ATOM 0 H VAL A 144 -10.227 0.637 -8.786 1.00 0.00 H new ATOM 0 HA VAL A 144 -11.009 3.307 -7.787 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.577 2.500 -10.316 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.126 4.963 -10.469 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.872 4.620 -10.496 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.106 5.220 -9.006 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.567 3.497 -9.250 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.491 3.738 -7.749 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.166 2.091 -8.338 1.00 0.00 H new ATOM 1732 N THR A 145 -13.196 3.326 -9.024 1.00 0.00 N ATOM 1733 CA THR A 145 -14.521 3.416 -9.663 1.00 0.00 C ATOM 1734 C THR A 145 -14.646 4.707 -10.467 1.00 0.00 C ATOM 1735 O THR A 145 -14.107 5.736 -10.067 1.00 0.00 O ATOM 1736 CB THR A 145 -15.643 3.323 -8.616 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.548 4.376 -7.681 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.577 2.007 -7.840 1.00 0.00 C ATOM 0 H THR A 145 -13.126 3.906 -8.188 1.00 0.00 H new ATOM 0 HA THR A 145 -14.623 2.573 -10.347 1.00 0.00 H new ATOM 0 HB THR A 145 -16.584 3.383 -9.163 1.00 0.00 H new ATOM 0 HG1 THR A 145 -16.272 4.298 -7.026 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.385 1.975 -7.109 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.681 1.171 -8.532 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.619 1.936 -7.326 1.00 0.00 H new ATOM 1746 N GLU A 146 -15.359 4.672 -11.591 1.00 0.00 N ATOM 1747 CA GLU A 146 -15.495 5.807 -12.513 1.00 0.00 C ATOM 1748 C GLU A 146 -16.021 7.088 -11.839 1.00 0.00 C ATOM 1749 O GLU A 146 -16.883 7.048 -10.956 1.00 0.00 O ATOM 1750 CB GLU A 146 -16.420 5.460 -13.694 1.00 0.00 C ATOM 1751 CG GLU A 146 -15.877 4.359 -14.610 1.00 0.00 C ATOM 1752 CD GLU A 146 -16.362 2.955 -14.211 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -15.930 2.433 -13.157 1.00 0.00 O ATOM 1754 OE2 GLU A 146 -17.183 2.364 -14.953 1.00 0.00 O1- ATOM 0 H GLU A 146 -15.868 3.842 -11.895 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.484 6.005 -12.868 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.389 5.148 -13.304 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.589 6.360 -14.286 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.181 4.565 -15.636 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.787 4.381 -14.590 1.00 0.00 H new ATOM 1761 N ARG A 147 -15.522 8.234 -12.317 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.937 9.577 -11.898 1.00 0.00 C ATOM 1763 C ARG A 147 -17.021 10.105 -12.847 1.00 0.00 C ATOM 1764 O ARG A 147 -16.937 9.914 -14.065 1.00 0.00 O ATOM 1765 CB ARG A 147 -14.715 10.513 -11.889 1.00 0.00 C ATOM 1766 CG ARG A 147 -14.972 11.829 -11.131 1.00 0.00 C ATOM 1767 CD ARG A 147 -13.840 12.834 -11.372 1.00 0.00 C ATOM 1768 NE ARG A 147 -14.054 14.104 -10.651 1.00 0.00 N ATOM 1769 CZ ARG A 147 -14.781 15.134 -11.071 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -15.565 15.081 -12.121 1.00 0.00 N1+ ATOM 1771 NH2 ARG A 147 -14.752 16.290 -10.451 1.00 0.00 N ATOM 0 H ARG A 147 -14.793 8.252 -13.031 1.00 0.00 H new ATOM 0 HA ARG A 147 -16.352 9.536 -10.891 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.871 9.996 -11.432 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.431 10.741 -12.916 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.920 12.259 -11.454 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -15.062 11.626 -10.064 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -12.894 12.395 -11.056 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -13.757 13.035 -12.440 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.600 14.200 -9.743 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -15.638 14.218 -12.660 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -16.101 15.903 -12.399 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -14.162 16.413 -9.628 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -15.319 17.066 -10.792 1.00 0.00 H new