USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1262 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 138 LYS NZ :NH3+ -114:sc= -0.0641 (180deg=-1.06) USER MOD Set 1.2: A 141 SER OG : rot 108:sc= -2.98 USER MOD Set 2.1: A 58 THR OG1 : rot 72:sc= 1.15 USER MOD Set 2.2: A 89 HIS : no HD1:sc= -0.223 K(o=0.07,f=-0.64) USER MOD Set 2.3: A 92 GLN : amide:sc= -0.861 K(o=0.07,f=-0.83!) USER MOD Set 3.1: A 46 TYR OH : rot 91:sc= 1.59 USER MOD Set 3.2: A 68 TYR OH : rot 132:sc= 0.707 USER MOD Set 4.1: A 63 THR OG1 : rot 131:sc= -0.285 USER MOD Set 4.2: A 65 GLN : amide:sc= -0.434 K(o=-0.72,f=-0.016) USER MOD Set 5.1: A 29 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 THR N :NH3+ 139:sc= 0.225 (180deg=0.0169) USER MOD Single : A 1 THR OG1 : rot 150:sc=-0.000396 USER MOD Single : A 7 GLN : amide:sc= -7.11! C(o=-7.1!,f=-3.8!) USER MOD Single : A 15 LYS NZ :NH3+ -153:sc= -0.0575 (180deg=-0.495) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 22 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.51) USER MOD Single : A 28 HIS : no HD1:sc= -0.0127 X(o=-0.013,f=-0.14) USER MOD Single : A 34 THR OG1 : rot -87:sc= 0.541 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -150:sc= -3.09 (180deg=-4.85!) USER MOD Single : A 45 THR OG1 : rot 90:sc= -0.621 USER MOD Single : A 48 SER OG : rot 115:sc= 1.18 USER MOD Single : A 51 LYS NZ :NH3+ -134:sc= -0.932 (180deg=-3.12!) USER MOD Single : A 59 ASN : amide:sc= -2.74 K(o=-2.7,f=-2.2) USER MOD Single : A 64 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.61) USER MOD Single : A 69 GLN : amide:sc= 0.924 K(o=0.92,f=-0.0047) USER MOD Single : A 71 GLN : amide:sc= -0.166 K(o=-0.17,f=-2.7!) USER MOD Single : A 77 HIS : no HD1:sc= -3.58 K(o=-3.6,f=-5.1!) USER MOD Single : A 85 TYR OH : rot -178:sc= -5.92! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 104 THR OG1 : rot 63:sc= -1.48! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -87:sc= -0.732! USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -146:sc= -1.6 (180deg=-4.87) USER MOD Single : A 132 ASN : amide:sc= -0.399 X(o=-0.4,f=0) USER MOD Single : A 137 THR OG1 : rot -54:sc= -1.28 USER MOD Single : A 140 SER OG : rot -13:sc= 0.729 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.069 USER MOD Single : A 148 ASN : amide:sc= -0.298 K(o=-0.3,f=-2.7!) USER MOD Single : A 152 THR OG1 : rot 88:sc= 1.21 USER MOD Single : A 153 HIS : no HE2:sc= -6.21! C(o=-6.2!,f=-10!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 38:sc= 0.899 USER MOD Single : A 159 GLN : amide:sc= -0.859 K(o=-0.86,f=-2.4) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.220 8.932 4.785 1.00 0.00 N ATOM 2 CA THR A 1 -4.707 8.369 3.508 1.00 0.00 C ATOM 3 C THR A 1 -3.192 8.193 3.552 1.00 0.00 C ATOM 4 O THR A 1 -2.443 9.169 3.532 1.00 0.00 O ATOM 5 CB THR A 1 -5.095 9.312 2.369 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.395 9.837 2.572 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.075 8.648 1.009 1.00 0.00 C ATOM 0 H1 THR A 1 -5.953 9.641 4.582 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.627 8.169 5.362 1.00 0.00 H new ATOM 0 H3 THR A 1 -4.439 9.380 5.305 1.00 0.00 H new ATOM 0 HA THR A 1 -5.148 7.385 3.349 1.00 0.00 H new ATOM 0 HB THR A 1 -4.344 10.102 2.381 1.00 0.00 H new ATOM 0 HG1 THR A 1 -6.453 10.730 2.172 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.360 9.373 0.246 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.072 8.277 0.800 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.779 7.816 1.000 1.00 0.00 H new ATOM 17 N ALA A 2 -2.749 6.941 3.611 1.00 0.00 N ATOM 18 CA ALA A 2 -1.323 6.637 3.657 1.00 0.00 C ATOM 19 C ALA A 2 -0.961 5.542 2.659 1.00 0.00 C ATOM 20 O ALA A 2 -1.744 4.625 2.416 1.00 0.00 O ATOM 21 CB ALA A 2 -0.919 6.225 5.065 1.00 0.00 C ATOM 0 H ALA A 2 -3.356 6.122 3.628 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.775 7.538 3.381 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.147 6.001 5.087 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.133 7.039 5.758 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.482 5.340 5.361 1.00 0.00 H new ATOM 27 N PHE A 3 0.234 5.643 2.085 1.00 0.00 N ATOM 28 CA PHE A 3 0.703 4.660 1.114 1.00 0.00 C ATOM 29 C PHE A 3 1.725 3.723 1.747 1.00 0.00 C ATOM 30 O PHE A 3 2.796 4.156 2.163 1.00 0.00 O ATOM 31 CB PHE A 3 1.342 5.357 -0.090 1.00 0.00 C ATOM 32 CG PHE A 3 0.367 5.999 -1.042 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.973 6.146 -0.713 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.803 6.461 -2.274 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.856 6.740 -1.595 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.075 7.055 -3.159 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.405 7.195 -2.820 1.00 0.00 C ATOM 0 H PHE A 3 0.895 6.396 2.275 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.159 4.081 0.783 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.029 6.121 0.273 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.938 4.628 -0.640 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.330 5.792 0.243 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.843 6.355 -2.545 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.897 6.849 -1.328 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.279 7.410 -4.116 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.093 7.660 -3.511 1.00 0.00 H new ATOM 47 N LEU A 4 1.396 2.439 1.817 1.00 0.00 N ATOM 48 CA LEU A 4 2.303 1.458 2.399 1.00 0.00 C ATOM 49 C LEU A 4 2.584 0.325 1.420 1.00 0.00 C ATOM 50 O LEU A 4 1.690 -0.449 1.079 1.00 0.00 O ATOM 51 CB LEU A 4 1.712 0.895 3.691 1.00 0.00 C ATOM 52 CG LEU A 4 2.606 -0.101 4.430 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.976 0.504 4.695 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.949 -0.536 5.730 1.00 0.00 C ATOM 0 H LEU A 4 0.513 2.054 1.480 1.00 0.00 H new ATOM 0 HA LEU A 4 3.245 1.959 2.623 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.486 1.724 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.766 0.407 3.458 1.00 0.00 H new ATOM 0 HG LEU A 4 2.740 -0.981 3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.598 -0.220 5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.447 0.766 3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.866 1.400 5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.597 -1.245 6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.787 0.335 6.365 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.992 -1.010 5.513 1.00 0.00 H new ATOM 66 N TRP A 5 3.833 0.227 0.971 1.00 0.00 N ATOM 67 CA TRP A 5 4.220 -0.821 0.034 1.00 0.00 C ATOM 68 C TRP A 5 5.731 -1.047 0.048 1.00 0.00 C ATOM 69 O TRP A 5 6.499 -0.158 0.417 1.00 0.00 O ATOM 70 CB TRP A 5 3.745 -0.472 -1.383 1.00 0.00 C ATOM 71 CG TRP A 5 4.695 0.405 -2.145 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.714 -0.002 -2.956 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.713 1.836 -2.163 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.367 1.088 -3.477 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.772 2.229 -3.005 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.938 2.823 -1.551 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.073 3.566 -3.247 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.238 4.151 -1.793 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.298 4.512 -2.635 1.00 0.00 C ATOM 0 H TRP A 5 4.589 0.857 1.240 1.00 0.00 H new ATOM 0 HA TRP A 5 3.740 -1.747 0.349 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.591 -1.395 -1.942 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.778 0.027 -1.319 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.970 -1.032 -3.159 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.165 1.054 -4.112 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.119 2.554 -0.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.890 3.847 -3.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.645 4.923 -1.325 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.507 5.558 -2.804 1.00 0.00 H new ATOM 90 N ALA A 6 6.148 -2.238 -0.368 1.00 0.00 N ATOM 91 CA ALA A 6 7.565 -2.579 -0.418 1.00 0.00 C ATOM 92 C ALA A 6 8.089 -2.450 -1.843 1.00 0.00 C ATOM 93 O ALA A 6 7.369 -2.733 -2.801 1.00 0.00 O ATOM 94 CB ALA A 6 7.791 -3.989 0.108 1.00 0.00 C ATOM 0 H ALA A 6 5.524 -2.984 -0.676 1.00 0.00 H new ATOM 0 HA ALA A 6 8.113 -1.883 0.217 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.854 -4.228 0.064 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.448 -4.052 1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.234 -4.699 -0.503 1.00 0.00 H new ATOM 100 N GLN A 7 9.335 -2.011 -1.987 1.00 0.00 N ATOM 101 CA GLN A 7 9.920 -1.840 -3.311 1.00 0.00 C ATOM 102 C GLN A 7 11.414 -2.146 -3.316 1.00 0.00 C ATOM 103 O GLN A 7 12.088 -2.027 -2.294 1.00 0.00 O ATOM 104 CB GLN A 7 9.684 -0.412 -3.803 1.00 0.00 C ATOM 105 CG GLN A 7 10.086 0.649 -2.790 1.00 0.00 C ATOM 106 CD GLN A 7 8.931 1.547 -2.389 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.773 2.647 -2.919 1.00 0.00 O ATOM 108 NE2 GLN A 7 8.114 1.082 -1.448 1.00 0.00 N ATOM 0 H GLN A 7 9.953 -1.770 -1.212 1.00 0.00 H new ATOM 0 HA GLN A 7 9.433 -2.548 -3.981 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.245 -0.255 -4.724 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.629 -0.289 -4.048 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.487 0.162 -1.901 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.886 1.259 -3.208 1.00 0.00 H new ATOM 0 HE21 GLN A 7 8.282 0.165 -1.035 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.320 1.643 -1.139 1.00 0.00 H new ATOM 117 N ASP A 8 11.924 -2.532 -4.483 1.00 0.00 N ATOM 118 CA ASP A 8 13.339 -2.848 -4.641 1.00 0.00 C ATOM 119 C ASP A 8 14.109 -1.623 -5.130 1.00 0.00 C ATOM 120 O ASP A 8 13.591 -0.507 -5.111 1.00 0.00 O ATOM 121 CB ASP A 8 13.515 -4.014 -5.621 1.00 0.00 C ATOM 122 CG ASP A 8 13.143 -3.644 -7.045 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.690 -2.501 -7.264 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.305 -4.498 -7.941 1.00 0.00 O ATOM 0 H ASP A 8 11.374 -2.633 -5.336 1.00 0.00 H new ATOM 0 HA ASP A 8 13.739 -3.142 -3.671 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.551 -4.350 -5.596 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.900 -4.853 -5.295 1.00 0.00 H new ATOM 129 N ARG A 9 15.345 -1.835 -5.571 1.00 0.00 N ATOM 130 CA ARG A 9 16.176 -0.743 -6.066 1.00 0.00 C ATOM 131 C ARG A 9 15.654 -0.217 -7.403 1.00 0.00 C ATOM 132 O ARG A 9 15.856 0.948 -7.745 1.00 0.00 O ATOM 133 CB ARG A 9 17.627 -1.209 -6.216 1.00 0.00 C ATOM 134 CG ARG A 9 18.615 -0.389 -5.404 1.00 0.00 C ATOM 135 CD ARG A 9 18.856 0.973 -6.033 1.00 0.00 C ATOM 136 NE ARG A 9 19.815 0.906 -7.132 1.00 0.00 N ATOM 137 CZ ARG A 9 20.272 1.973 -7.784 1.00 0.00 C ATOM 138 NH1 ARG A 9 19.860 3.190 -7.450 1.00 0.00 N ATOM 139 NH2 ARG A 9 21.144 1.824 -8.772 1.00 0.00 N ATOM 0 H ARG A 9 15.793 -2.751 -5.596 1.00 0.00 H new ATOM 0 HA ARG A 9 16.134 0.069 -5.340 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.698 -2.253 -5.912 1.00 0.00 H new ATOM 0 HB3 ARG A 9 17.908 -1.163 -7.268 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.237 -0.261 -4.390 1.00 0.00 H new ATOM 0 HG3 ARG A 9 19.559 -0.928 -5.326 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.912 1.375 -6.400 1.00 0.00 H new ATOM 0 HD3 ARG A 9 19.223 1.663 -5.273 1.00 0.00 H new ATOM 0 HE ARG A 9 20.155 -0.013 -7.417 1.00 0.00 H new ATOM 0 HH11 ARG A 9 19.190 3.311 -6.690 1.00 0.00 H new ATOM 0 HH12 ARG A 9 20.213 4.004 -7.953 1.00 0.00 H new ATOM 0 HH21 ARG A 9 21.465 0.892 -9.033 1.00 0.00 H new ATOM 0 HH22 ARG A 9 21.494 2.642 -9.271 1.00 0.00 H new ATOM 153 N ASP A 10 14.985 -1.086 -8.156 1.00 0.00 N ATOM 154 CA ASP A 10 14.435 -0.715 -9.458 1.00 0.00 C ATOM 155 C ASP A 10 13.045 -0.090 -9.325 1.00 0.00 C ATOM 156 O ASP A 10 12.414 0.252 -10.325 1.00 0.00 O ATOM 157 CB ASP A 10 14.368 -1.941 -10.370 1.00 0.00 C ATOM 158 CG ASP A 10 15.581 -2.057 -11.273 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.707 -1.237 -12.206 1.00 0.00 O ATOM 160 OD2 ASP A 10 16.405 -2.968 -11.045 1.00 0.00 O ATOM 0 H ASP A 10 14.810 -2.054 -7.887 1.00 0.00 H new ATOM 0 HA ASP A 10 15.098 0.030 -9.897 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.285 -2.840 -9.760 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.467 -1.887 -10.981 1.00 0.00 H new ATOM 165 N GLY A 11 12.571 0.054 -8.090 1.00 0.00 N ATOM 166 CA GLY A 11 11.258 0.634 -7.866 1.00 0.00 C ATOM 167 C GLY A 11 10.153 -0.407 -7.867 1.00 0.00 C ATOM 168 O GLY A 11 9.009 -0.107 -7.527 1.00 0.00 O ATOM 0 H GLY A 11 13.070 -0.219 -7.244 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.255 1.161 -6.912 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.055 1.375 -8.639 1.00 0.00 H new ATOM 172 N LEU A 12 10.500 -1.637 -8.246 1.00 0.00 N ATOM 173 CA LEU A 12 9.541 -2.738 -8.289 1.00 0.00 C ATOM 174 C LEU A 12 8.689 -2.772 -7.024 1.00 0.00 C ATOM 175 O LEU A 12 8.982 -2.087 -6.046 1.00 0.00 O ATOM 176 CB LEU A 12 10.290 -4.067 -8.444 1.00 0.00 C ATOM 177 CG LEU A 12 9.442 -5.276 -8.859 1.00 0.00 C ATOM 178 CD1 LEU A 12 8.827 -5.053 -10.233 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.294 -6.536 -8.853 1.00 0.00 C ATOM 0 H LEU A 12 11.445 -1.896 -8.529 1.00 0.00 H new ATOM 0 HA LEU A 12 8.880 -2.586 -9.142 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.079 -3.932 -9.184 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.777 -4.299 -7.497 1.00 0.00 H new ATOM 0 HG LEU A 12 8.631 -5.398 -8.140 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.229 -5.922 -10.509 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.191 -4.168 -10.208 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.620 -4.909 -10.967 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.684 -7.389 -9.149 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.120 -6.420 -9.555 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.690 -6.703 -7.851 1.00 0.00 H new ATOM 191 N ILE A 13 7.648 -3.591 -7.048 1.00 0.00 N ATOM 192 CA ILE A 13 6.760 -3.748 -5.906 1.00 0.00 C ATOM 193 C ILE A 13 6.154 -5.145 -5.903 1.00 0.00 C ATOM 194 O ILE A 13 5.904 -5.725 -4.850 1.00 0.00 O ATOM 195 CB ILE A 13 5.632 -2.690 -5.895 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.702 -2.851 -7.104 1.00 0.00 C ATOM 197 CG2 ILE A 13 6.225 -1.290 -5.867 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.243 -2.609 -6.776 1.00 0.00 C ATOM 0 H ILE A 13 7.396 -4.162 -7.855 1.00 0.00 H new ATOM 0 HA ILE A 13 7.359 -3.603 -5.007 1.00 0.00 H new ATOM 0 HB ILE A 13 5.037 -2.843 -4.994 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.011 -2.157 -7.886 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.814 -3.857 -7.508 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.421 -0.554 -5.860 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.834 -1.171 -4.971 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.846 -1.140 -6.750 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.641 -2.739 -7.676 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.918 -3.320 -6.016 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.118 -1.594 -6.400 1.00 0.00 H new ATOM 210 N GLY A 14 5.925 -5.685 -7.094 1.00 0.00 N ATOM 211 CA GLY A 14 5.349 -7.004 -7.205 1.00 0.00 C ATOM 212 C GLY A 14 5.903 -7.793 -8.373 1.00 0.00 C ATOM 213 O GLY A 14 6.737 -7.301 -9.132 1.00 0.00 O ATOM 0 H GLY A 14 6.129 -5.229 -7.983 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.533 -7.554 -6.282 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.268 -6.915 -7.313 1.00 0.00 H new ATOM 217 N LYS A 15 5.420 -9.017 -8.514 1.00 0.00 N ATOM 218 CA LYS A 15 5.838 -9.900 -9.595 1.00 0.00 C ATOM 219 C LYS A 15 4.614 -10.467 -10.309 1.00 0.00 C ATOM 220 O LYS A 15 4.481 -11.681 -10.469 1.00 0.00 O ATOM 221 CB LYS A 15 6.700 -11.039 -9.047 1.00 0.00 C ATOM 222 CG LYS A 15 5.948 -11.977 -8.114 1.00 0.00 C ATOM 223 CD LYS A 15 6.312 -13.431 -8.368 1.00 0.00 C ATOM 224 CE LYS A 15 5.083 -14.326 -8.340 1.00 0.00 C ATOM 225 NZ LYS A 15 4.248 -14.084 -7.131 1.00 0.00 N ATOM 0 H LYS A 15 4.729 -9.427 -7.885 1.00 0.00 H new ATOM 0 HA LYS A 15 6.430 -9.325 -10.307 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.101 -11.614 -9.882 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.551 -10.615 -8.514 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.175 -11.720 -7.079 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.875 -11.841 -8.248 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.806 -13.520 -9.335 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.025 -13.766 -7.614 1.00 0.00 H new ATOM 0 HE2 LYS A 15 4.486 -14.151 -9.235 1.00 0.00 H new ATOM 0 HE3 LYS A 15 5.394 -15.370 -8.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 3.720 -14.948 -6.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 4.861 -13.824 -6.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 3.579 -13.310 -7.320 1.00 0.00 H new ATOM 239 N ASP A 16 3.714 -9.576 -10.719 1.00 0.00 N ATOM 240 CA ASP A 16 2.483 -9.974 -11.400 1.00 0.00 C ATOM 241 C ASP A 16 1.462 -10.494 -10.391 1.00 0.00 C ATOM 242 O ASP A 16 0.632 -11.345 -10.710 1.00 0.00 O ATOM 243 CB ASP A 16 2.764 -11.041 -12.462 1.00 0.00 C ATOM 244 CG ASP A 16 1.700 -11.077 -13.542 1.00 0.00 C ATOM 245 OD1 ASP A 16 0.505 -11.177 -13.194 1.00 0.00 O ATOM 246 OD2 ASP A 16 2.062 -11.005 -14.735 1.00 0.00 O ATOM 0 H ASP A 16 3.815 -8.569 -10.591 1.00 0.00 H new ATOM 0 HA ASP A 16 2.073 -9.095 -11.898 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.735 -10.848 -12.919 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.825 -12.018 -11.984 1.00 0.00 H new ATOM 251 N GLY A 17 1.536 -9.971 -9.171 1.00 0.00 N ATOM 252 CA GLY A 17 0.623 -10.380 -8.120 1.00 0.00 C ATOM 253 C GLY A 17 0.929 -9.692 -6.802 1.00 0.00 C ATOM 254 O GLY A 17 0.037 -9.141 -6.157 1.00 0.00 O ATOM 0 H GLY A 17 2.218 -9.266 -8.891 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.400 -10.152 -8.419 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.683 -11.460 -7.988 1.00 0.00 H new ATOM 258 N HIS A 18 2.199 -9.722 -6.408 1.00 0.00 N ATOM 259 CA HIS A 18 2.638 -9.096 -5.165 1.00 0.00 C ATOM 260 C HIS A 18 4.157 -9.166 -5.039 1.00 0.00 C ATOM 261 O HIS A 18 4.844 -9.602 -5.963 1.00 0.00 O ATOM 262 CB HIS A 18 1.977 -9.774 -3.963 1.00 0.00 C ATOM 263 CG HIS A 18 2.398 -11.198 -3.769 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.327 -11.587 -2.827 1.00 0.00 N ATOM 265 CD2 HIS A 18 2.009 -12.331 -4.402 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.493 -12.896 -2.889 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.704 -13.371 -3.836 1.00 0.00 N ATOM 0 H HIS A 18 2.945 -10.176 -6.935 1.00 0.00 H new ATOM 0 HA HIS A 18 2.338 -8.048 -5.184 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.214 -9.208 -3.062 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.895 -9.738 -4.086 1.00 0.00 H new ATOM 0 HD2 HIS A 18 1.287 -12.403 -5.202 1.00 0.00 H new ATOM 0 HE1 HIS A 18 4.160 -13.479 -2.271 1.00 0.00 H new ATOM 0 HE2 HIS A 18 2.624 -14.352 -4.104 1.00 0.00 H new ATOM 276 N LEU A 19 4.677 -8.739 -3.893 1.00 0.00 N ATOM 277 CA LEU A 19 6.117 -8.758 -3.658 1.00 0.00 C ATOM 278 C LEU A 19 6.641 -10.195 -3.609 1.00 0.00 C ATOM 279 O LEU A 19 6.225 -10.984 -2.762 1.00 0.00 O ATOM 280 CB LEU A 19 6.457 -8.033 -2.353 1.00 0.00 C ATOM 281 CG LEU A 19 5.660 -8.486 -1.127 1.00 0.00 C ATOM 282 CD1 LEU A 19 6.457 -9.494 -0.314 1.00 0.00 C ATOM 283 CD2 LEU A 19 5.280 -7.287 -0.269 1.00 0.00 C ATOM 0 H LEU A 19 4.126 -8.377 -3.115 1.00 0.00 H new ATOM 0 HA LEU A 19 6.601 -8.240 -4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.519 -8.169 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.295 -6.965 -2.497 1.00 0.00 H new ATOM 0 HG LEU A 19 4.745 -8.970 -1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.874 -9.804 0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.680 -10.364 -0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.389 -9.037 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.714 -7.625 0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.184 -6.777 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.670 -6.599 -0.855 1.00 0.00 H new ATOM 295 N PRO A 20 7.559 -10.558 -4.526 1.00 0.00 N ATOM 296 CA PRO A 20 8.128 -11.909 -4.585 1.00 0.00 C ATOM 297 C PRO A 20 9.211 -12.150 -3.536 1.00 0.00 C ATOM 298 O PRO A 20 9.656 -13.282 -3.345 1.00 0.00 O ATOM 299 CB PRO A 20 8.735 -11.962 -5.985 1.00 0.00 C ATOM 300 CG PRO A 20 9.129 -10.555 -6.272 1.00 0.00 C ATOM 301 CD PRO A 20 8.109 -9.685 -5.584 1.00 0.00 C ATOM 0 HA PRO A 20 7.375 -12.672 -4.386 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.595 -12.630 -6.020 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.015 -12.330 -6.716 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.132 -10.348 -5.900 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.142 -10.365 -7.345 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.565 -8.788 -5.166 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.333 -9.356 -6.275 1.00 0.00 H new ATOM 309 N TRP A 21 9.640 -11.087 -2.863 1.00 0.00 N ATOM 310 CA TRP A 21 10.677 -11.201 -1.846 1.00 0.00 C ATOM 311 C TRP A 21 10.074 -11.500 -0.478 1.00 0.00 C ATOM 312 O TRP A 21 8.984 -11.030 -0.151 1.00 0.00 O ATOM 313 CB TRP A 21 11.497 -9.912 -1.783 1.00 0.00 C ATOM 314 CG TRP A 21 10.653 -8.678 -1.700 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.802 -8.336 -0.690 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.574 -7.624 -2.666 1.00 0.00 C ATOM 317 NE1 TRP A 21 9.201 -7.132 -0.966 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.658 -6.675 -2.174 1.00 0.00 C ATOM 319 CE3 TRP A 21 11.191 -7.390 -3.899 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.344 -5.512 -2.873 1.00 0.00 C ATOM 321 CZ3 TRP A 21 10.878 -6.235 -4.591 1.00 0.00 C ATOM 322 CH2 TRP A 21 9.962 -5.309 -4.076 1.00 0.00 C ATOM 0 H TRP A 21 9.287 -10.141 -3.003 1.00 0.00 H new ATOM 0 HA TRP A 21 11.330 -12.030 -2.121 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.157 -9.951 -0.917 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.133 -9.850 -2.666 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.626 -8.926 0.197 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.525 -6.656 -0.369 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.899 -8.099 -4.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.638 -4.796 -2.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.348 -6.043 -5.545 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.739 -4.416 -4.641 1.00 0.00 H new ATOM 333 N HIS A 22 10.793 -12.283 0.320 1.00 0.00 N ATOM 334 CA HIS A 22 10.333 -12.641 1.656 1.00 0.00 C ATOM 335 C HIS A 22 10.699 -11.550 2.656 1.00 0.00 C ATOM 336 O HIS A 22 11.862 -11.403 3.029 1.00 0.00 O ATOM 337 CB HIS A 22 10.941 -13.976 2.090 1.00 0.00 C ATOM 338 CG HIS A 22 10.110 -14.713 3.094 1.00 0.00 C ATOM 339 ND1 HIS A 22 8.731 -14.677 3.103 1.00 0.00 N ATOM 340 CD2 HIS A 22 10.470 -15.511 4.128 1.00 0.00 C ATOM 341 CE1 HIS A 22 8.280 -15.420 4.099 1.00 0.00 C ATOM 342 NE2 HIS A 22 9.315 -15.937 4.735 1.00 0.00 N ATOM 0 H HIS A 22 11.696 -12.681 0.064 1.00 0.00 H new ATOM 0 HA HIS A 22 9.248 -12.742 1.630 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.079 -14.606 1.211 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.930 -13.796 2.511 1.00 0.00 H new ATOM 0 HD2 HIS A 22 11.478 -15.765 4.420 1.00 0.00 H new ATOM 0 HE1 HIS A 22 7.241 -15.577 4.350 1.00 0.00 H new ATOM 0 HE2 HIS A 22 9.264 -16.553 5.546 1.00 0.00 H new ATOM 351 N LEU A 23 9.700 -10.780 3.075 1.00 0.00 N ATOM 352 CA LEU A 23 9.914 -9.695 4.021 1.00 0.00 C ATOM 353 C LEU A 23 9.219 -9.974 5.354 1.00 0.00 C ATOM 354 O LEU A 23 8.086 -9.545 5.572 1.00 0.00 O ATOM 355 CB LEU A 23 9.406 -8.381 3.427 1.00 0.00 C ATOM 356 CG LEU A 23 10.497 -7.364 3.101 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.314 -7.819 1.899 1.00 0.00 C ATOM 358 CD2 LEU A 23 9.892 -5.988 2.856 1.00 0.00 C ATOM 0 H LEU A 23 8.732 -10.889 2.772 1.00 0.00 H new ATOM 0 HA LEU A 23 10.984 -9.616 4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 23 8.850 -8.601 2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.704 -7.929 4.128 1.00 0.00 H new ATOM 0 HG LEU A 23 11.167 -7.293 3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.086 -7.080 1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 23 11.781 -8.779 2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 23 10.660 -7.924 1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 23 10.686 -5.277 2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.197 -6.040 2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.360 -5.660 3.749 1.00 0.00 H new ATOM 370 N PRO A 24 9.893 -10.696 6.268 1.00 0.00 N ATOM 371 CA PRO A 24 9.333 -11.025 7.583 1.00 0.00 C ATOM 372 C PRO A 24 9.030 -9.781 8.411 1.00 0.00 C ATOM 373 O PRO A 24 8.005 -9.707 9.088 1.00 0.00 O ATOM 374 CB PRO A 24 10.436 -11.853 8.256 1.00 0.00 C ATOM 375 CG PRO A 24 11.313 -12.316 7.143 1.00 0.00 C ATOM 376 CD PRO A 24 11.247 -11.245 6.094 1.00 0.00 C ATOM 0 HA PRO A 24 8.383 -11.552 7.494 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.995 -11.254 8.974 1.00 0.00 H new ATOM 0 HB3 PRO A 24 10.016 -12.697 8.803 1.00 0.00 H new ATOM 0 HG2 PRO A 24 12.337 -12.463 7.488 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.970 -13.272 6.747 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.013 -10.485 6.244 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.393 -11.651 5.093 1.00 0.00 H new ATOM 384 N ASP A 25 9.932 -8.806 8.356 1.00 0.00 N ATOM 385 CA ASP A 25 9.773 -7.569 9.100 1.00 0.00 C ATOM 386 C ASP A 25 8.597 -6.751 8.574 1.00 0.00 C ATOM 387 O ASP A 25 7.954 -6.019 9.326 1.00 0.00 O ATOM 388 CB ASP A 25 11.059 -6.749 9.016 1.00 0.00 C ATOM 389 CG ASP A 25 11.588 -6.637 7.599 1.00 0.00 C ATOM 390 OD1 ASP A 25 11.818 -7.689 6.966 1.00 0.00 O ATOM 391 OD2 ASP A 25 11.773 -5.497 7.123 1.00 0.00 O ATOM 0 H ASP A 25 10.785 -8.853 7.799 1.00 0.00 H new ATOM 0 HA ASP A 25 9.567 -7.821 10.140 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.875 -5.750 9.411 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.819 -7.207 9.649 1.00 0.00 H new ATOM 396 N ASP A 26 8.322 -6.875 7.280 1.00 0.00 N ATOM 397 CA ASP A 26 7.225 -6.141 6.660 1.00 0.00 C ATOM 398 C ASP A 26 5.876 -6.730 7.060 1.00 0.00 C ATOM 399 O ASP A 26 5.012 -6.026 7.580 1.00 0.00 O ATOM 400 CB ASP A 26 7.367 -6.153 5.138 1.00 0.00 C ATOM 401 CG ASP A 26 6.667 -4.979 4.482 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.147 -3.837 4.640 1.00 0.00 O ATOM 403 OD2 ASP A 26 5.638 -5.202 3.810 1.00 0.00 O ATOM 0 H ASP A 26 8.843 -7.476 6.641 1.00 0.00 H new ATOM 0 HA ASP A 26 7.270 -5.111 7.014 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.425 -6.135 4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 26 6.956 -7.083 4.745 1.00 0.00 H new ATOM 408 N LEU A 27 5.700 -8.025 6.812 1.00 0.00 N ATOM 409 CA LEU A 27 4.461 -8.705 7.143 1.00 0.00 C ATOM 410 C LEU A 27 4.122 -8.542 8.622 1.00 0.00 C ATOM 411 O LEU A 27 2.991 -8.208 8.976 1.00 0.00 O ATOM 412 CB LEU A 27 4.574 -10.186 6.786 1.00 0.00 C ATOM 413 CG LEU A 27 5.842 -10.885 7.282 1.00 0.00 C ATOM 414 CD1 LEU A 27 5.601 -11.526 8.640 1.00 0.00 C ATOM 415 CD2 LEU A 27 6.302 -11.927 6.273 1.00 0.00 C ATOM 0 H LEU A 27 6.406 -8.622 6.381 1.00 0.00 H new ATOM 0 HA LEU A 27 3.655 -8.255 6.563 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.708 -10.708 7.194 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.525 -10.286 5.702 1.00 0.00 H new ATOM 0 HG LEU A 27 6.629 -10.139 7.390 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.513 -12.018 8.977 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.316 -10.758 9.359 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.801 -12.262 8.558 1.00 0.00 H new ATOM 0 HD21 LEU A 27 7.205 -12.415 6.640 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.517 -12.671 6.135 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.514 -11.442 5.320 1.00 0.00 H new ATOM 427 N HIS A 28 5.108 -8.776 9.482 1.00 0.00 N ATOM 428 CA HIS A 28 4.911 -8.648 10.922 1.00 0.00 C ATOM 429 C HIS A 28 4.506 -7.223 11.285 1.00 0.00 C ATOM 430 O HIS A 28 3.702 -7.006 12.191 1.00 0.00 O ATOM 431 CB HIS A 28 6.186 -9.039 11.672 1.00 0.00 C ATOM 432 CG HIS A 28 6.094 -10.367 12.358 1.00 0.00 C ATOM 433 ND1 HIS A 28 5.105 -10.676 13.269 1.00 0.00 N ATOM 434 CD2 HIS A 28 6.873 -11.470 12.264 1.00 0.00 C ATOM 435 CE1 HIS A 28 5.281 -11.911 13.705 1.00 0.00 C ATOM 436 NE2 HIS A 28 6.346 -12.414 13.110 1.00 0.00 N ATOM 0 H HIS A 28 6.050 -9.055 9.208 1.00 0.00 H new ATOM 0 HA HIS A 28 4.108 -9.323 11.218 1.00 0.00 H new ATOM 0 HB2 HIS A 28 7.019 -9.059 10.969 1.00 0.00 H new ATOM 0 HB3 HIS A 28 6.412 -8.272 12.412 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.747 -11.586 11.640 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.659 -12.422 14.425 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.718 -13.353 13.255 1.00 0.00 H new ATOM 445 N TYR A 29 5.070 -6.256 10.569 1.00 0.00 N ATOM 446 CA TYR A 29 4.771 -4.850 10.810 1.00 0.00 C ATOM 447 C TYR A 29 3.445 -4.459 10.164 1.00 0.00 C ATOM 448 O TYR A 29 2.745 -3.571 10.650 1.00 0.00 O ATOM 449 CB TYR A 29 5.898 -3.970 10.265 1.00 0.00 C ATOM 450 CG TYR A 29 5.739 -2.502 10.595 1.00 0.00 C ATOM 451 CD1 TYR A 29 6.018 -2.023 11.869 1.00 0.00 C ATOM 452 CD2 TYR A 29 5.312 -1.596 9.632 1.00 0.00 C ATOM 453 CE1 TYR A 29 5.875 -0.683 12.174 1.00 0.00 C ATOM 454 CE2 TYR A 29 5.167 -0.254 9.930 1.00 0.00 C ATOM 455 CZ TYR A 29 5.449 0.197 11.201 1.00 0.00 C ATOM 456 OH TYR A 29 5.306 1.533 11.501 1.00 0.00 O ATOM 0 H TYR A 29 5.738 -6.421 9.816 1.00 0.00 H new ATOM 0 HA TYR A 29 4.688 -4.698 11.886 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.848 -4.322 10.666 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.946 -4.086 9.182 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.352 -2.709 12.633 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.090 -1.946 8.635 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.096 -0.326 13.169 1.00 0.00 H new ATOM 0 HE2 TYR A 29 4.834 0.438 9.170 1.00 0.00 H new ATOM 0 HH TYR A 29 4.999 2.016 10.705 1.00 0.00 H new ATOM 466 N PHE A 30 3.108 -5.128 9.066 1.00 0.00 N ATOM 467 CA PHE A 30 1.867 -4.853 8.351 1.00 0.00 C ATOM 468 C PHE A 30 0.654 -5.157 9.225 1.00 0.00 C ATOM 469 O PHE A 30 -0.136 -4.268 9.543 1.00 0.00 O ATOM 470 CB PHE A 30 1.803 -5.683 7.066 1.00 0.00 C ATOM 471 CG PHE A 30 2.106 -4.895 5.824 1.00 0.00 C ATOM 472 CD1 PHE A 30 3.204 -4.052 5.772 1.00 0.00 C ATOM 473 CD2 PHE A 30 1.292 -5.001 4.707 1.00 0.00 C ATOM 474 CE1 PHE A 30 3.485 -3.329 4.629 1.00 0.00 C ATOM 475 CE2 PHE A 30 1.569 -4.280 3.561 1.00 0.00 C ATOM 476 CZ PHE A 30 2.666 -3.443 3.522 1.00 0.00 C ATOM 0 H PHE A 30 3.678 -5.865 8.652 1.00 0.00 H new ATOM 0 HA PHE A 30 1.851 -3.793 8.096 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.509 -6.510 7.142 1.00 0.00 H new ATOM 0 HB3 PHE A 30 0.809 -6.120 6.975 1.00 0.00 H new ATOM 0 HD1 PHE A 30 3.847 -3.959 6.634 1.00 0.00 H new ATOM 0 HD2 PHE A 30 0.432 -5.654 4.733 1.00 0.00 H new ATOM 0 HE1 PHE A 30 4.344 -2.675 4.601 1.00 0.00 H new ATOM 0 HE2 PHE A 30 0.928 -4.371 2.697 1.00 0.00 H new ATOM 0 HZ PHE A 30 2.884 -2.878 2.628 1.00 0.00 H new ATOM 486 N ARG A 31 0.512 -6.423 9.604 1.00 0.00 N ATOM 487 CA ARG A 31 -0.605 -6.853 10.436 1.00 0.00 C ATOM 488 C ARG A 31 -0.525 -6.239 11.831 1.00 0.00 C ATOM 489 O ARG A 31 -1.540 -6.091 12.511 1.00 0.00 O ATOM 490 CB ARG A 31 -0.627 -8.380 10.540 1.00 0.00 C ATOM 491 CG ARG A 31 -1.636 -9.039 9.614 1.00 0.00 C ATOM 492 CD ARG A 31 -0.998 -9.455 8.298 1.00 0.00 C ATOM 493 NE ARG A 31 -0.769 -10.896 8.232 1.00 0.00 N ATOM 494 CZ ARG A 31 -0.017 -11.485 7.306 1.00 0.00 C ATOM 495 NH1 ARG A 31 0.581 -10.762 6.367 1.00 0.00 N ATOM 496 NH2 ARG A 31 0.139 -12.802 7.318 1.00 0.00 N ATOM 0 H ARG A 31 1.158 -7.170 9.347 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.526 -6.509 9.965 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.367 -8.765 10.314 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.852 -8.662 11.568 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.064 -9.913 10.104 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.457 -8.349 9.419 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.641 -9.152 7.472 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.050 -8.931 8.173 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.212 -11.485 8.937 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.465 -9.749 6.353 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.156 -11.220 5.660 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.318 -13.363 8.037 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.716 -13.254 6.608 1.00 0.00 H new ATOM 510 N ALA A 32 0.685 -5.892 12.256 1.00 0.00 N ATOM 511 CA ALA A 32 0.893 -5.302 13.574 1.00 0.00 C ATOM 512 C ALA A 32 0.451 -3.842 13.612 1.00 0.00 C ATOM 513 O ALA A 32 0.071 -3.328 14.664 1.00 0.00 O ATOM 514 CB ALA A 32 2.355 -5.421 13.977 1.00 0.00 C ATOM 0 H ALA A 32 1.537 -6.009 11.707 1.00 0.00 H new ATOM 0 HA ALA A 32 0.279 -5.853 14.287 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.498 -4.977 14.962 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.639 -6.473 14.008 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.977 -4.898 13.250 1.00 0.00 H new ATOM 520 N GLN A 33 0.507 -3.175 12.463 1.00 0.00 N ATOM 521 CA GLN A 33 0.115 -1.771 12.378 1.00 0.00 C ATOM 522 C GLN A 33 -1.326 -1.627 11.900 1.00 0.00 C ATOM 523 O GLN A 33 -2.013 -0.668 12.252 1.00 0.00 O ATOM 524 CB GLN A 33 1.053 -1.014 11.435 1.00 0.00 C ATOM 525 CG GLN A 33 2.136 -0.228 12.156 1.00 0.00 C ATOM 526 CD GLN A 33 1.876 1.266 12.146 1.00 0.00 C ATOM 527 OE1 GLN A 33 1.511 1.851 13.166 1.00 0.00 O ATOM 528 NE2 GLN A 33 2.062 1.892 10.989 1.00 0.00 N ATOM 0 H GLN A 33 0.819 -3.582 11.581 1.00 0.00 H new ATOM 0 HA GLN A 33 0.188 -1.344 13.378 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.523 -1.725 10.756 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.465 -0.330 10.823 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.206 -0.574 13.187 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.099 -0.429 11.687 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.365 1.368 10.168 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.902 2.897 10.921 1.00 0.00 H new ATOM 537 N THR A 34 -1.779 -2.580 11.093 1.00 0.00 N ATOM 538 CA THR A 34 -3.138 -2.547 10.564 1.00 0.00 C ATOM 539 C THR A 34 -4.095 -3.352 11.440 1.00 0.00 C ATOM 540 O THR A 34 -4.992 -4.028 10.935 1.00 0.00 O ATOM 541 CB THR A 34 -3.162 -3.088 9.134 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.967 -4.491 9.125 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.106 -2.471 8.243 1.00 0.00 C ATOM 0 H THR A 34 -1.227 -3.383 10.791 1.00 0.00 H new ATOM 0 HA THR A 34 -3.470 -1.509 10.563 1.00 0.00 H new ATOM 0 HB THR A 34 -4.144 -2.824 8.742 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.007 -4.688 9.112 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.178 -2.899 7.243 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.260 -1.393 8.189 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.118 -2.676 8.655 1.00 0.00 H new ATOM 551 N VAL A 35 -3.909 -3.269 12.754 1.00 0.00 N ATOM 552 CA VAL A 35 -4.770 -3.989 13.688 1.00 0.00 C ATOM 553 C VAL A 35 -5.917 -3.099 14.151 1.00 0.00 C ATOM 554 O VAL A 35 -5.749 -2.260 15.036 1.00 0.00 O ATOM 555 CB VAL A 35 -4.003 -4.510 14.930 1.00 0.00 C ATOM 556 CG1 VAL A 35 -4.291 -5.988 15.148 1.00 0.00 C ATOM 557 CG2 VAL A 35 -2.503 -4.271 14.802 1.00 0.00 C ATOM 0 H VAL A 35 -3.175 -2.714 13.194 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.156 -4.852 13.146 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.354 -3.951 15.797 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.745 -6.340 16.024 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.360 -6.131 15.305 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.974 -6.554 14.272 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.997 -4.649 15.691 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.126 -4.791 13.921 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.312 -3.202 14.703 1.00 0.00 H new ATOM 567 N GLY A 36 -7.081 -3.281 13.537 1.00 0.00 N ATOM 568 CA GLY A 36 -8.238 -2.481 13.889 1.00 0.00 C ATOM 569 C GLY A 36 -8.366 -1.239 13.026 1.00 0.00 C ATOM 570 O GLY A 36 -9.143 -0.337 13.338 1.00 0.00 O ATOM 0 H GLY A 36 -7.243 -3.969 12.801 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.139 -3.086 13.787 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.168 -2.187 14.936 1.00 0.00 H new ATOM 574 N LYS A 37 -7.603 -1.194 11.936 1.00 0.00 N ATOM 575 CA LYS A 37 -7.635 -0.056 11.025 1.00 0.00 C ATOM 576 C LYS A 37 -8.298 -0.441 9.706 1.00 0.00 C ATOM 577 O LYS A 37 -8.824 -1.544 9.565 1.00 0.00 O ATOM 578 CB LYS A 37 -6.215 0.456 10.771 1.00 0.00 C ATOM 579 CG LYS A 37 -5.754 1.493 11.783 1.00 0.00 C ATOM 580 CD LYS A 37 -4.632 2.356 11.225 1.00 0.00 C ATOM 581 CE LYS A 37 -3.563 2.624 12.272 1.00 0.00 C ATOM 582 NZ LYS A 37 -3.832 3.874 13.034 1.00 0.00 N ATOM 0 H LYS A 37 -6.955 -1.933 11.664 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.221 0.739 11.487 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.525 -0.388 10.787 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.167 0.889 9.772 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.595 2.126 12.066 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.413 0.992 12.689 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.184 1.860 10.364 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -5.041 3.302 10.870 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.512 1.782 12.962 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.590 2.697 11.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -3.080 4.020 13.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.855 4.682 12.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -4.749 3.795 13.519 1.00 0.00 H new ATOM 596 N ILE A 38 -8.269 0.473 8.741 1.00 0.00 N ATOM 597 CA ILE A 38 -8.869 0.219 7.434 1.00 0.00 C ATOM 598 C ILE A 38 -7.839 0.369 6.319 1.00 0.00 C ATOM 599 O ILE A 38 -7.278 1.447 6.119 1.00 0.00 O ATOM 600 CB ILE A 38 -10.067 1.160 7.144 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.163 2.279 8.185 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.366 0.369 7.110 1.00 0.00 C ATOM 603 CD1 ILE A 38 -10.926 3.491 7.698 1.00 0.00 C ATOM 0 H ILE A 38 -7.839 1.393 8.838 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.235 -0.807 7.461 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.901 1.617 6.169 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.647 1.891 9.081 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.157 2.584 8.473 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.197 1.043 6.905 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.311 -0.387 6.327 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.521 -0.117 8.073 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.955 4.244 8.486 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.430 3.904 6.819 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.943 3.200 7.437 1.00 0.00 H new ATOM 615 N MET A 39 -7.596 -0.720 5.596 1.00 0.00 N ATOM 616 CA MET A 39 -6.634 -0.711 4.499 1.00 0.00 C ATOM 617 C MET A 39 -7.343 -0.823 3.151 1.00 0.00 C ATOM 618 O MET A 39 -8.162 -1.718 2.940 1.00 0.00 O ATOM 619 CB MET A 39 -5.632 -1.859 4.663 1.00 0.00 C ATOM 620 CG MET A 39 -4.710 -2.048 3.468 1.00 0.00 C ATOM 621 SD MET A 39 -5.386 -3.186 2.243 1.00 0.00 S ATOM 622 CE MET A 39 -5.652 -4.646 3.246 1.00 0.00 C ATOM 0 H MET A 39 -8.052 -1.619 5.750 1.00 0.00 H new ATOM 0 HA MET A 39 -6.097 0.237 4.526 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.027 -1.676 5.551 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.180 -2.785 4.836 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.527 -1.081 2.999 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.746 -2.422 3.813 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.546 -5.537 2.627 1.00 0.00 H new ATOM 0 HE2 MET A 39 -4.917 -4.673 4.051 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.655 -4.617 3.671 1.00 0.00 H new ATOM 632 N VAL A 40 -7.015 0.089 2.241 1.00 0.00 N ATOM 633 CA VAL A 40 -7.612 0.094 0.911 1.00 0.00 C ATOM 634 C VAL A 40 -6.817 -0.790 -0.044 1.00 0.00 C ATOM 635 O VAL A 40 -5.591 -0.700 -0.114 1.00 0.00 O ATOM 636 CB VAL A 40 -7.685 1.520 0.333 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.494 1.533 -0.955 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.277 2.480 1.353 1.00 0.00 C ATOM 0 H VAL A 40 -6.338 0.835 2.401 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.624 -0.298 1.013 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.673 1.851 0.102 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.535 2.549 -1.349 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.022 0.878 -1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.506 1.181 -0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.321 3.482 0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.283 2.154 1.618 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.652 2.492 2.246 1.00 0.00 H new ATOM 648 N VAL A 41 -7.521 -1.648 -0.775 1.00 0.00 N ATOM 649 CA VAL A 41 -6.875 -2.550 -1.720 1.00 0.00 C ATOM 650 C VAL A 41 -7.516 -2.452 -3.106 1.00 0.00 C ATOM 651 O VAL A 41 -8.731 -2.309 -3.226 1.00 0.00 O ATOM 652 CB VAL A 41 -6.924 -4.010 -1.207 1.00 0.00 C ATOM 653 CG1 VAL A 41 -8.262 -4.670 -1.517 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.773 -4.818 -1.785 1.00 0.00 C ATOM 0 H VAL A 41 -8.536 -1.737 -0.731 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.832 -2.246 -1.806 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.818 -3.984 -0.122 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.258 -5.693 -1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -9.064 -4.110 -1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.422 -4.679 -2.595 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.824 -5.841 -1.413 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.842 -4.823 -2.873 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.826 -4.369 -1.484 1.00 0.00 H new ATOM 664 N GLY A 42 -6.691 -2.526 -4.148 1.00 0.00 N ATOM 665 CA GLY A 42 -7.197 -2.437 -5.509 1.00 0.00 C ATOM 666 C GLY A 42 -7.857 -3.721 -5.973 1.00 0.00 C ATOM 667 O GLY A 42 -7.840 -4.724 -5.260 1.00 0.00 O ATOM 0 H GLY A 42 -5.681 -2.646 -4.075 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.916 -1.620 -5.572 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.376 -2.192 -6.182 1.00 0.00 H new ATOM 671 N ARG A 43 -8.448 -3.693 -7.167 1.00 0.00 N ATOM 672 CA ARG A 43 -9.119 -4.867 -7.705 1.00 0.00 C ATOM 673 C ARG A 43 -8.148 -6.034 -7.865 1.00 0.00 C ATOM 674 O ARG A 43 -8.311 -7.084 -7.240 1.00 0.00 O ATOM 675 CB ARG A 43 -9.760 -4.543 -9.055 1.00 0.00 C ATOM 676 CG ARG A 43 -10.366 -5.753 -9.750 1.00 0.00 C ATOM 677 CD ARG A 43 -10.457 -5.542 -11.249 1.00 0.00 C ATOM 678 NE ARG A 43 -11.385 -4.468 -11.584 1.00 0.00 N ATOM 679 CZ ARG A 43 -12.141 -4.454 -12.680 1.00 0.00 C ATOM 680 NH1 ARG A 43 -12.039 -5.422 -13.583 1.00 0.00 N ATOM 681 NH2 ARG A 43 -12.996 -3.463 -12.879 1.00 0.00 N ATOM 0 H ARG A 43 -8.474 -2.874 -7.774 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.895 -5.158 -6.997 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.537 -3.793 -8.908 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.008 -4.099 -9.707 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.761 -6.635 -9.541 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.360 -5.946 -9.347 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.469 -5.307 -11.645 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.780 -6.466 -11.728 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.459 -3.680 -10.940 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.377 -6.185 -13.440 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.622 -5.403 -14.419 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -13.075 -2.712 -12.193 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.576 -3.451 -13.718 1.00 0.00 H new ATOM 695 N ARG A 44 -7.143 -5.842 -8.710 1.00 0.00 N ATOM 696 CA ARG A 44 -6.148 -6.876 -8.964 1.00 0.00 C ATOM 697 C ARG A 44 -5.457 -7.304 -7.674 1.00 0.00 C ATOM 698 O ARG A 44 -4.896 -8.395 -7.597 1.00 0.00 O ATOM 699 CB ARG A 44 -5.110 -6.374 -9.972 1.00 0.00 C ATOM 700 CG ARG A 44 -5.196 -7.062 -11.325 1.00 0.00 C ATOM 701 CD ARG A 44 -6.350 -6.521 -12.153 1.00 0.00 C ATOM 702 NE ARG A 44 -6.104 -5.155 -12.609 1.00 0.00 N ATOM 703 CZ ARG A 44 -5.305 -4.846 -13.628 1.00 0.00 C ATOM 704 NH1 ARG A 44 -4.675 -5.802 -14.300 1.00 0.00 N ATOM 705 NH2 ARG A 44 -5.136 -3.578 -13.977 1.00 0.00 N ATOM 0 H ARG A 44 -6.995 -4.978 -9.232 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.662 -7.743 -9.379 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.239 -5.301 -10.110 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.112 -6.524 -9.560 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.261 -6.920 -11.866 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.322 -8.135 -11.181 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.511 -7.167 -13.016 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.264 -6.546 -11.560 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.572 -4.393 -12.118 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -4.802 -6.779 -14.036 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -4.064 -5.559 -15.080 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.618 -2.839 -13.465 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -4.524 -3.341 -14.758 1.00 0.00 H new ATOM 719 N THR A 45 -5.495 -6.439 -6.668 1.00 0.00 N ATOM 720 CA THR A 45 -4.861 -6.732 -5.390 1.00 0.00 C ATOM 721 C THR A 45 -5.717 -7.668 -4.537 1.00 0.00 C ATOM 722 O THR A 45 -5.221 -8.674 -4.029 1.00 0.00 O ATOM 723 CB THR A 45 -4.579 -5.436 -4.633 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.152 -4.419 -5.523 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.516 -5.587 -3.566 1.00 0.00 C ATOM 0 H THR A 45 -5.957 -5.531 -6.713 1.00 0.00 H new ATOM 0 HA THR A 45 -3.919 -7.240 -5.595 1.00 0.00 H new ATOM 0 HB THR A 45 -5.520 -5.171 -4.152 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.931 -3.923 -5.851 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.364 -4.630 -3.066 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.836 -6.331 -2.836 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.582 -5.909 -4.026 1.00 0.00 H new ATOM 733 N TYR A 46 -7.001 -7.341 -4.374 1.00 0.00 N ATOM 734 CA TYR A 46 -7.894 -8.176 -3.571 1.00 0.00 C ATOM 735 C TYR A 46 -7.824 -9.631 -4.026 1.00 0.00 C ATOM 736 O TYR A 46 -7.976 -10.553 -3.224 1.00 0.00 O ATOM 737 CB TYR A 46 -9.347 -7.655 -3.624 1.00 0.00 C ATOM 738 CG TYR A 46 -10.085 -7.922 -4.928 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.252 -9.216 -5.413 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.618 -6.875 -5.675 1.00 0.00 C ATOM 741 CE1 TYR A 46 -10.915 -9.458 -6.596 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.287 -7.114 -6.862 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.430 -8.406 -7.319 1.00 0.00 C ATOM 744 OH TYR A 46 -12.094 -8.645 -8.500 1.00 0.00 O ATOM 0 H TYR A 46 -7.440 -6.515 -4.782 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.560 -8.123 -2.535 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.909 -8.109 -2.808 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.337 -6.580 -3.444 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.854 -10.047 -4.850 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.507 -5.860 -5.322 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.030 -10.470 -6.955 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.696 -6.291 -7.429 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.051 -8.755 -8.321 1.00 0.00 H new ATOM 754 N GLU A 47 -7.599 -9.825 -5.322 1.00 0.00 N ATOM 755 CA GLU A 47 -7.514 -11.168 -5.898 1.00 0.00 C ATOM 756 C GLU A 47 -6.078 -11.673 -5.892 1.00 0.00 C ATOM 757 O GLU A 47 -5.829 -12.877 -5.829 1.00 0.00 O ATOM 758 CB GLU A 47 -8.050 -11.185 -7.334 1.00 0.00 C ATOM 759 CG GLU A 47 -7.931 -9.856 -8.066 1.00 0.00 C ATOM 760 CD GLU A 47 -7.996 -10.012 -9.572 1.00 0.00 C ATOM 761 OE1 GLU A 47 -9.103 -10.255 -10.097 1.00 0.00 O ATOM 762 OE2 GLU A 47 -6.940 -9.891 -10.228 1.00 0.00 O ATOM 0 H GLU A 47 -7.472 -9.070 -5.996 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.127 -11.825 -5.281 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.514 -11.947 -7.900 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.099 -11.482 -7.314 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.731 -9.192 -7.738 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.989 -9.379 -7.794 1.00 0.00 H new ATOM 769 N SER A 48 -5.142 -10.741 -5.954 1.00 0.00 N ATOM 770 CA SER A 48 -3.722 -11.080 -5.952 1.00 0.00 C ATOM 771 C SER A 48 -3.142 -11.039 -4.539 1.00 0.00 C ATOM 772 O SER A 48 -1.926 -10.968 -4.363 1.00 0.00 O ATOM 773 CB SER A 48 -2.941 -10.127 -6.859 1.00 0.00 C ATOM 774 OG SER A 48 -3.369 -10.239 -8.206 1.00 0.00 O ATOM 0 H SER A 48 -5.337 -9.741 -6.007 1.00 0.00 H new ATOM 0 HA SER A 48 -3.627 -12.097 -6.333 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.075 -9.101 -6.516 1.00 0.00 H new ATOM 0 HB3 SER A 48 -1.876 -10.348 -6.793 1.00 0.00 H new ATOM 0 HG SER A 48 -3.789 -9.399 -8.487 1.00 0.00 H new ATOM 780 N PHE A 49 -4.014 -11.088 -3.535 1.00 0.00 N ATOM 781 CA PHE A 49 -3.574 -11.059 -2.144 1.00 0.00 C ATOM 782 C PHE A 49 -3.519 -12.473 -1.564 1.00 0.00 C ATOM 783 O PHE A 49 -4.413 -13.284 -1.802 1.00 0.00 O ATOM 784 CB PHE A 49 -4.512 -10.185 -1.308 1.00 0.00 C ATOM 785 CG PHE A 49 -3.792 -9.292 -0.338 1.00 0.00 C ATOM 786 CD1 PHE A 49 -2.968 -8.274 -0.791 1.00 0.00 C ATOM 787 CD2 PHE A 49 -3.940 -9.472 1.028 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.305 -7.452 0.100 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.279 -8.653 1.924 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.461 -7.642 1.459 1.00 0.00 C ATOM 0 H PHE A 49 -5.025 -11.148 -3.658 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.571 -10.633 -2.112 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.115 -9.571 -1.976 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.200 -10.827 -0.757 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.843 -8.121 -1.853 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.579 -10.261 1.397 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.666 -6.662 -0.266 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.402 -8.803 2.986 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.944 -7.001 2.157 1.00 0.00 H new ATOM 800 N PRO A 50 -2.460 -12.791 -0.796 1.00 0.00 N ATOM 801 CA PRO A 50 -2.292 -14.114 -0.191 1.00 0.00 C ATOM 802 C PRO A 50 -3.129 -14.298 1.073 1.00 0.00 C ATOM 803 O PRO A 50 -3.439 -15.423 1.463 1.00 0.00 O ATOM 804 CB PRO A 50 -0.804 -14.147 0.147 1.00 0.00 C ATOM 805 CG PRO A 50 -0.455 -12.726 0.427 1.00 0.00 C ATOM 806 CD PRO A 50 -1.338 -11.889 -0.463 1.00 0.00 C ATOM 0 HA PRO A 50 -2.619 -14.912 -0.858 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.607 -14.782 1.011 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.217 -14.544 -0.681 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.621 -12.485 1.477 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.598 -12.536 0.219 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.685 -10.991 0.048 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.809 -11.562 -1.358 1.00 0.00 H new ATOM 814 N LYS A 51 -3.489 -13.188 1.711 1.00 0.00 N ATOM 815 CA LYS A 51 -4.287 -13.236 2.931 1.00 0.00 C ATOM 816 C LYS A 51 -5.510 -12.332 2.818 1.00 0.00 C ATOM 817 O LYS A 51 -5.620 -11.325 3.518 1.00 0.00 O ATOM 818 CB LYS A 51 -3.438 -12.825 4.136 1.00 0.00 C ATOM 819 CG LYS A 51 -3.769 -13.595 5.405 1.00 0.00 C ATOM 820 CD LYS A 51 -3.343 -15.051 5.301 1.00 0.00 C ATOM 821 CE LYS A 51 -1.842 -15.206 5.485 1.00 0.00 C ATOM 822 NZ LYS A 51 -1.098 -14.970 4.217 1.00 0.00 N ATOM 0 H LYS A 51 -3.241 -12.247 1.404 1.00 0.00 H new ATOM 0 HA LYS A 51 -4.631 -14.261 3.072 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.385 -12.973 3.895 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -3.576 -11.760 4.321 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.271 -13.129 6.255 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.841 -13.541 5.595 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.866 -15.639 6.055 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.635 -15.448 4.329 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.495 -14.505 6.245 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.623 -16.209 5.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.388 -15.719 4.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.763 -14.980 3.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.622 -14.046 4.260 1.00 0.00 H new ATOM 836 N ARG A 52 -6.428 -12.701 1.932 1.00 0.00 N ATOM 837 CA ARG A 52 -7.647 -11.926 1.725 1.00 0.00 C ATOM 838 C ARG A 52 -8.889 -12.779 1.991 1.00 0.00 C ATOM 839 O ARG A 52 -9.036 -13.860 1.422 1.00 0.00 O ATOM 840 CB ARG A 52 -7.691 -11.371 0.299 1.00 0.00 C ATOM 841 CG ARG A 52 -7.352 -12.399 -0.772 1.00 0.00 C ATOM 842 CD ARG A 52 -8.597 -12.888 -1.496 1.00 0.00 C ATOM 843 NE ARG A 52 -8.744 -14.339 -1.407 1.00 0.00 N ATOM 844 CZ ARG A 52 -9.507 -15.059 -2.227 1.00 0.00 C ATOM 845 NH1 ARG A 52 -10.195 -14.468 -3.195 1.00 0.00 N ATOM 846 NH2 ARG A 52 -9.582 -16.375 -2.078 1.00 0.00 N ATOM 0 H ARG A 52 -6.352 -13.532 1.345 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.641 -11.095 2.430 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.687 -10.973 0.105 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -6.994 -10.537 0.222 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.661 -11.960 -1.492 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.841 -13.246 -0.315 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.477 -12.407 -1.070 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.548 -12.592 -2.544 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.232 -14.829 -0.674 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.141 -13.456 -3.314 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -10.778 -15.025 -3.820 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.055 -16.835 -1.335 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.166 -16.927 -2.706 1.00 0.00 H new ATOM 860 N PRO A 53 -9.806 -12.308 2.861 1.00 0.00 N ATOM 861 CA PRO A 53 -9.681 -11.028 3.566 1.00 0.00 C ATOM 862 C PRO A 53 -8.671 -11.100 4.709 1.00 0.00 C ATOM 863 O PRO A 53 -8.194 -12.179 5.061 1.00 0.00 O ATOM 864 CB PRO A 53 -11.096 -10.766 4.115 1.00 0.00 C ATOM 865 CG PRO A 53 -11.961 -11.852 3.558 1.00 0.00 C ATOM 866 CD PRO A 53 -11.047 -12.994 3.225 1.00 0.00 C ATOM 0 HA PRO A 53 -9.320 -10.238 2.908 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.101 -10.783 5.205 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.457 -9.784 3.810 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.716 -12.157 4.283 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.492 -11.508 2.670 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -10.907 -13.663 4.074 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.434 -13.597 2.404 1.00 0.00 H new ATOM 874 N LEU A 54 -8.350 -9.946 5.284 1.00 0.00 N ATOM 875 CA LEU A 54 -7.397 -9.878 6.388 1.00 0.00 C ATOM 876 C LEU A 54 -8.123 -9.930 7.736 1.00 0.00 C ATOM 877 O LEU A 54 -8.875 -9.018 8.080 1.00 0.00 O ATOM 878 CB LEU A 54 -6.568 -8.599 6.284 1.00 0.00 C ATOM 879 CG LEU A 54 -5.419 -8.653 5.276 1.00 0.00 C ATOM 880 CD1 LEU A 54 -5.142 -7.269 4.709 1.00 0.00 C ATOM 881 CD2 LEU A 54 -4.169 -9.228 5.924 1.00 0.00 C ATOM 0 H LEU A 54 -8.736 -9.044 5.004 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.732 -10.739 6.325 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.230 -7.776 6.014 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.158 -8.369 7.267 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.711 -9.307 4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.322 -7.326 3.994 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.035 -6.896 4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.871 -6.592 5.519 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.361 -9.259 5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.873 -8.600 6.765 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.375 -10.237 6.280 1.00 0.00 H new ATOM 893 N PRO A 55 -7.922 -11.011 8.512 1.00 0.00 N ATOM 894 CA PRO A 55 -8.577 -11.185 9.816 1.00 0.00 C ATOM 895 C PRO A 55 -8.168 -10.138 10.852 1.00 0.00 C ATOM 896 O PRO A 55 -7.122 -9.499 10.739 1.00 0.00 O ATOM 897 CB PRO A 55 -8.123 -12.579 10.273 1.00 0.00 C ATOM 898 CG PRO A 55 -7.613 -13.251 9.045 1.00 0.00 C ATOM 899 CD PRO A 55 -7.063 -12.159 8.178 1.00 0.00 C ATOM 0 HA PRO A 55 -9.657 -11.073 9.722 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.346 -12.509 11.034 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.950 -13.137 10.712 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -6.841 -13.981 9.291 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -8.411 -13.790 8.535 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -6.015 -11.957 8.399 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -7.123 -12.414 7.120 1.00 0.00 H new ATOM 907 N GLU A 56 -9.010 -9.996 11.871 1.00 0.00 N ATOM 908 CA GLU A 56 -8.782 -9.061 12.970 1.00 0.00 C ATOM 909 C GLU A 56 -8.501 -7.637 12.489 1.00 0.00 C ATOM 910 O GLU A 56 -7.837 -6.867 13.183 1.00 0.00 O ATOM 911 CB GLU A 56 -7.621 -9.551 13.840 1.00 0.00 C ATOM 912 CG GLU A 56 -8.034 -9.911 15.257 1.00 0.00 C ATOM 913 CD GLU A 56 -7.954 -8.731 16.205 1.00 0.00 C ATOM 914 OE1 GLU A 56 -8.586 -7.693 15.915 1.00 0.00 O ATOM 915 OE2 GLU A 56 -7.260 -8.844 17.237 1.00 0.00 O ATOM 0 H GLU A 56 -9.875 -10.529 11.959 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.702 -9.027 13.554 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.168 -10.424 13.369 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.855 -8.777 13.879 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.054 -10.296 15.248 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.394 -10.713 15.626 1.00 0.00 H new ATOM 922 N ARG A 57 -9.017 -7.277 11.320 1.00 0.00 N ATOM 923 CA ARG A 57 -8.819 -5.935 10.794 1.00 0.00 C ATOM 924 C ARG A 57 -9.991 -5.524 9.906 1.00 0.00 C ATOM 925 O ARG A 57 -10.912 -6.308 9.679 1.00 0.00 O ATOM 926 CB ARG A 57 -7.510 -5.867 10.014 1.00 0.00 C ATOM 927 CG ARG A 57 -7.550 -6.642 8.708 1.00 0.00 C ATOM 928 CD ARG A 57 -6.954 -5.854 7.553 1.00 0.00 C ATOM 929 NE ARG A 57 -7.123 -4.409 7.708 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.201 -3.508 7.370 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.053 -3.889 6.821 1.00 0.00 N ATOM 932 NH2 ARG A 57 -6.435 -2.219 7.572 1.00 0.00 N ATOM 0 H ARG A 57 -9.571 -7.891 10.723 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.767 -5.239 11.631 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.274 -4.824 9.803 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.704 -6.257 10.635 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -7.004 -7.578 8.826 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.582 -6.902 8.474 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -5.892 -6.085 7.471 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -7.422 -6.172 6.622 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.002 -4.070 8.099 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.871 -4.879 6.655 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.354 -3.192 6.566 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -7.318 -1.920 7.985 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.732 -1.527 7.315 1.00 0.00 H new ATOM 946 N THR A 58 -9.943 -4.299 9.392 1.00 0.00 N ATOM 947 CA THR A 58 -10.995 -3.801 8.515 1.00 0.00 C ATOM 948 C THR A 58 -10.546 -3.880 7.060 1.00 0.00 C ATOM 949 O THR A 58 -9.527 -3.302 6.683 1.00 0.00 O ATOM 950 CB THR A 58 -11.362 -2.363 8.880 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.140 -2.124 10.258 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.806 -2.021 8.582 1.00 0.00 C ATOM 0 H THR A 58 -9.189 -3.635 9.567 1.00 0.00 H new ATOM 0 HA THR A 58 -11.879 -4.425 8.645 1.00 0.00 H new ATOM 0 HB THR A 58 -10.721 -1.735 8.262 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.176 -2.092 10.433 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.001 -0.986 8.864 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.998 -2.149 7.517 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.461 -2.681 9.150 1.00 0.00 H new ATOM 960 N ASN A 59 -11.300 -4.616 6.251 1.00 0.00 N ATOM 961 CA ASN A 59 -10.964 -4.789 4.843 1.00 0.00 C ATOM 962 C ASN A 59 -11.688 -3.782 3.954 1.00 0.00 C ATOM 963 O ASN A 59 -12.890 -3.556 4.097 1.00 0.00 O ATOM 964 CB ASN A 59 -11.303 -6.213 4.397 1.00 0.00 C ATOM 965 CG ASN A 59 -10.766 -7.264 5.349 1.00 0.00 C ATOM 966 OD1 ASN A 59 -11.431 -8.261 5.628 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.558 -7.045 5.854 1.00 0.00 N ATOM 0 H ASN A 59 -12.147 -5.102 6.546 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.893 -4.613 4.737 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -12.385 -6.318 4.319 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -10.893 -6.386 3.402 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.146 -7.717 6.501 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.042 -6.204 5.595 1.00 0.00 H new ATOM 974 N VAL A 60 -10.941 -3.193 3.024 1.00 0.00 N ATOM 975 CA VAL A 60 -11.489 -2.220 2.086 1.00 0.00 C ATOM 976 C VAL A 60 -10.955 -2.488 0.683 1.00 0.00 C ATOM 977 O VAL A 60 -9.750 -2.645 0.491 1.00 0.00 O ATOM 978 CB VAL A 60 -11.141 -0.776 2.499 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.768 0.225 1.540 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.587 -0.509 3.930 1.00 0.00 C ATOM 0 H VAL A 60 -9.945 -3.376 2.900 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.574 -2.327 2.096 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.059 -0.656 2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.509 1.237 1.850 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.393 0.048 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.852 0.108 1.549 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.334 0.515 4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.665 -0.649 4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.082 -1.201 4.604 1.00 0.00 H new ATOM 990 N VAL A 61 -11.854 -2.562 -0.295 1.00 0.00 N ATOM 991 CA VAL A 61 -11.453 -2.837 -1.670 1.00 0.00 C ATOM 992 C VAL A 61 -11.913 -1.751 -2.637 1.00 0.00 C ATOM 993 O VAL A 61 -12.906 -1.062 -2.401 1.00 0.00 O ATOM 994 CB VAL A 61 -12.003 -4.196 -2.145 1.00 0.00 C ATOM 995 CG1 VAL A 61 -11.519 -4.512 -3.552 1.00 0.00 C ATOM 996 CG2 VAL A 61 -11.603 -5.300 -1.178 1.00 0.00 C ATOM 0 H VAL A 61 -12.857 -2.436 -0.162 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.363 -2.859 -1.671 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.091 -4.136 -2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.919 -5.476 -3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.860 -3.736 -4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.430 -4.551 -3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.000 -6.253 -1.529 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.516 -5.358 -1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.006 -5.081 -0.189 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.177 -1.622 -3.738 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.484 -0.642 -4.771 1.00 0.00 C ATOM 1008 C LEU A 62 -11.415 -1.294 -6.149 1.00 0.00 C ATOM 1009 O LEU A 62 -10.332 -1.604 -6.647 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.508 0.538 -4.699 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.930 1.783 -5.485 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.995 2.557 -4.727 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.728 2.673 -5.765 1.00 0.00 C ATOM 0 H LEU A 62 -10.355 -2.192 -3.937 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.494 -0.268 -4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.376 0.816 -3.653 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.536 0.208 -5.067 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.349 1.459 -6.438 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.282 3.438 -5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.868 1.922 -4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.600 2.867 -3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.049 3.552 -6.324 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.280 2.986 -4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.993 2.119 -6.350 1.00 0.00 H new ATOM 1025 N THR A 63 -12.575 -1.489 -6.764 1.00 0.00 N ATOM 1026 CA THR A 63 -12.655 -2.093 -8.089 1.00 0.00 C ATOM 1027 C THR A 63 -13.525 -1.242 -9.010 1.00 0.00 C ATOM 1028 O THR A 63 -14.541 -0.693 -8.582 1.00 0.00 O ATOM 1029 CB THR A 63 -13.226 -3.508 -7.995 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.489 -4.029 -9.286 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.512 -3.582 -7.200 1.00 0.00 C ATOM 0 H THR A 63 -13.478 -1.236 -6.364 1.00 0.00 H new ATOM 0 HA THR A 63 -11.649 -2.145 -8.504 1.00 0.00 H new ATOM 0 HB THR A 63 -12.465 -4.094 -7.480 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.102 -4.926 -9.362 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.864 -4.613 -7.172 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.332 -3.232 -6.183 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.268 -2.954 -7.671 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.127 -1.133 -10.273 1.00 0.00 N ATOM 1040 CA HIS A 64 -13.882 -0.344 -11.241 1.00 0.00 C ATOM 1041 C HIS A 64 -15.279 -0.926 -11.446 1.00 0.00 C ATOM 1042 O HIS A 64 -16.230 -0.197 -11.727 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.136 -0.273 -12.577 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.323 0.972 -12.746 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.700 2.195 -12.233 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.140 1.178 -13.374 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -11.786 3.099 -12.538 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -10.830 2.507 -13.230 1.00 0.00 N ATOM 0 H HIS A 64 -12.290 -1.578 -10.650 1.00 0.00 H new ATOM 0 HA HIS A 64 -13.985 0.666 -10.845 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.480 -1.139 -12.663 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.859 -0.338 -13.391 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.551 0.435 -13.891 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.816 4.144 -12.267 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -9.996 2.964 -13.598 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.396 -2.245 -11.302 1.00 0.00 N ATOM 1058 CA GLN A 65 -16.678 -2.923 -11.471 1.00 0.00 C ATOM 1059 C GLN A 65 -17.737 -2.308 -10.563 1.00 0.00 C ATOM 1060 O GLN A 65 -17.517 -2.141 -9.364 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.534 -4.416 -11.173 1.00 0.00 C ATOM 1062 CG GLN A 65 -15.992 -5.221 -12.343 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.282 -6.486 -11.902 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -15.604 -7.583 -12.358 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -14.311 -6.338 -11.009 1.00 0.00 N ATOM 0 H GLN A 65 -14.619 -2.864 -11.069 1.00 0.00 H new ATOM 0 HA GLN A 65 -16.995 -2.799 -12.506 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.872 -4.545 -10.317 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.507 -4.816 -10.887 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.813 -5.484 -13.010 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.301 -4.602 -12.916 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.078 -5.409 -10.658 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.798 -7.153 -10.674 1.00 0.00 H new ATOM 1074 N GLU A 66 -18.883 -1.973 -11.142 1.00 0.00 N ATOM 1075 CA GLU A 66 -19.977 -1.375 -10.385 1.00 0.00 C ATOM 1076 C GLU A 66 -20.824 -2.436 -9.690 1.00 0.00 C ATOM 1077 O GLU A 66 -21.389 -2.191 -8.624 1.00 0.00 O ATOM 1078 CB GLU A 66 -20.857 -0.528 -11.306 1.00 0.00 C ATOM 1079 CG GLU A 66 -21.334 -1.271 -12.544 1.00 0.00 C ATOM 1080 CD GLU A 66 -20.519 -0.933 -13.777 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -20.411 0.267 -14.106 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -19.988 -1.868 -14.412 1.00 0.00 O ATOM 0 H GLU A 66 -19.080 -2.105 -12.134 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.538 -0.738 -9.617 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.724 -0.178 -10.746 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.300 0.356 -11.615 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.282 -2.344 -12.362 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.381 -1.029 -12.727 1.00 0.00 H new ATOM 1089 N ASP A 67 -20.926 -3.609 -10.307 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.725 -4.695 -9.749 1.00 0.00 C ATOM 1091 C ASP A 67 -20.862 -5.731 -9.033 1.00 0.00 C ATOM 1092 O ASP A 67 -21.293 -6.865 -8.826 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.536 -5.373 -10.854 1.00 0.00 C ATOM 1094 CG ASP A 67 -23.883 -5.867 -10.363 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -23.923 -6.932 -9.713 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -24.897 -5.188 -10.628 1.00 0.00 O ATOM 0 H ASP A 67 -20.467 -3.832 -11.190 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.399 -4.258 -9.013 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.687 -4.670 -11.674 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.968 -6.213 -11.254 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.648 -5.346 -8.649 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.756 -6.266 -7.953 1.00 0.00 C ATOM 1103 C TYR A 68 -19.156 -6.403 -6.488 1.00 0.00 C ATOM 1104 O TYR A 68 -19.609 -5.442 -5.865 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.304 -5.796 -8.051 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.312 -6.835 -7.580 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -16.166 -8.038 -8.259 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.529 -6.617 -6.454 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -15.267 -8.995 -7.828 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.626 -7.568 -6.018 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.500 -8.756 -6.708 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.606 -9.707 -6.274 1.00 0.00 O ATOM 0 H TYR A 68 -19.263 -4.414 -8.806 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.843 -7.240 -8.435 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.082 -5.533 -9.085 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.181 -4.890 -7.458 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.764 -8.228 -9.138 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.627 -5.689 -5.910 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -15.166 -9.926 -8.366 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.022 -7.382 -5.142 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.739 -9.285 -6.100 1.00 0.00 H new ATOM 1122 N GLN A 69 -18.987 -7.603 -5.943 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.333 -7.865 -4.551 1.00 0.00 C ATOM 1124 C GLN A 69 -18.190 -8.566 -3.824 1.00 0.00 C ATOM 1125 O GLN A 69 -17.930 -9.748 -4.050 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.601 -8.718 -4.471 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.725 -8.224 -5.367 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.568 -7.151 -4.706 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -23.729 -7.379 -4.367 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -21.985 -5.972 -4.520 1.00 0.00 N ATOM 0 H GLN A 69 -18.613 -8.409 -6.444 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.514 -6.907 -4.064 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.356 -9.745 -4.743 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.952 -8.736 -3.439 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.302 -7.831 -6.291 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.363 -9.065 -5.641 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -21.020 -5.828 -4.817 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -22.502 -5.211 -4.080 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.514 -7.832 -2.946 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.403 -8.385 -2.181 1.00 0.00 C ATOM 1141 C ALA A 70 -16.858 -8.790 -0.785 1.00 0.00 C ATOM 1142 O ALA A 70 -17.013 -7.948 0.100 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.261 -7.384 -2.098 1.00 0.00 C ATOM 0 H ALA A 70 -17.717 -6.852 -2.747 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.045 -9.276 -2.697 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.441 -7.814 -1.523 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.913 -7.144 -3.103 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.609 -6.475 -1.608 1.00 0.00 H new ATOM 1149 N GLN A 71 -17.073 -10.086 -0.596 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.515 -10.611 0.688 1.00 0.00 C ATOM 1151 C GLN A 71 -16.415 -10.485 1.733 1.00 0.00 C ATOM 1152 O GLN A 71 -15.296 -10.957 1.533 1.00 0.00 O ATOM 1153 CB GLN A 71 -17.935 -12.075 0.547 1.00 0.00 C ATOM 1154 CG GLN A 71 -19.357 -12.254 0.041 1.00 0.00 C ATOM 1155 CD GLN A 71 -19.426 -12.389 -1.467 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -18.400 -12.467 -2.143 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -20.641 -12.415 -2.004 1.00 0.00 N ATOM 0 H GLN A 71 -16.948 -10.794 -1.319 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.373 -10.024 1.016 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.249 -12.577 -0.136 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -17.838 -12.567 1.515 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -19.794 -13.140 0.502 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -19.960 -11.402 0.354 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -21.464 -12.348 -1.406 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -20.750 -12.503 -3.014 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.743 -9.849 2.850 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.775 -9.675 3.913 1.00 0.00 C ATOM 1168 C GLY A 72 -15.205 -8.271 3.964 1.00 0.00 C ATOM 1169 O GLY A 72 -14.873 -7.774 5.040 1.00 0.00 O ATOM 0 H GLY A 72 -17.663 -9.451 3.038 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.246 -9.906 4.869 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.962 -10.388 3.778 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.081 -7.627 2.805 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.538 -6.274 2.746 1.00 0.00 C ATOM 1175 C ALA A 73 -15.495 -5.317 2.042 1.00 0.00 C ATOM 1176 O ALA A 73 -16.444 -5.744 1.385 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.194 -6.285 2.035 1.00 0.00 C ATOM 0 H ALA A 73 -15.347 -8.018 1.901 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.405 -5.921 3.768 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.795 -5.271 1.995 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.500 -6.927 2.578 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.322 -6.665 1.021 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.230 -4.019 2.177 1.00 0.00 N ATOM 1184 CA VAL A 74 -16.059 -2.999 1.545 1.00 0.00 C ATOM 1185 C VAL A 74 -15.624 -2.777 0.101 1.00 0.00 C ATOM 1186 O VAL A 74 -14.436 -2.848 -0.212 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.984 -1.657 2.300 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -17.052 -0.699 1.795 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -16.119 -1.874 3.800 1.00 0.00 C ATOM 0 H VAL A 74 -14.448 -3.651 2.718 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.087 -3.360 1.573 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.008 -1.211 2.109 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.983 0.243 2.340 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.902 -0.515 0.731 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.038 -1.138 1.952 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.063 -0.914 4.313 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -17.078 -2.345 4.015 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -15.312 -2.519 4.148 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.583 -2.510 -0.779 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.279 -2.282 -2.187 1.00 0.00 C ATOM 1201 C VAL A 75 -16.788 -0.924 -2.655 1.00 0.00 C ATOM 1202 O VAL A 75 -17.925 -0.546 -2.371 1.00 0.00 O ATOM 1203 CB VAL A 75 -16.892 -3.377 -3.078 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -16.387 -3.248 -4.507 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -16.582 -4.755 -2.518 1.00 0.00 C ATOM 0 H VAL A 75 -17.573 -2.446 -0.544 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.193 -2.309 -2.279 1.00 0.00 H new ATOM 0 HB VAL A 75 -17.974 -3.249 -3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -16.831 -4.031 -5.122 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -16.666 -2.272 -4.905 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -15.302 -3.349 -4.520 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.023 -5.517 -3.161 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.502 -4.896 -2.477 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -16.998 -4.842 -1.514 1.00 0.00 H new ATOM 1215 N VAL A 76 -15.946 -0.201 -3.384 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.318 1.109 -3.904 1.00 0.00 C ATOM 1217 C VAL A 76 -15.739 1.329 -5.295 1.00 0.00 C ATOM 1218 O VAL A 76 -14.652 0.844 -5.613 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.849 2.253 -2.982 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.797 2.416 -1.807 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.423 2.013 -2.504 1.00 0.00 C ATOM 0 H VAL A 76 -15.002 -0.500 -3.628 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.407 1.123 -3.952 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.858 3.180 -3.555 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.449 3.228 -1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.797 2.647 -2.175 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.827 1.490 -1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.114 2.833 -1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.378 1.075 -1.950 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.755 1.959 -3.364 1.00 0.00 H new ATOM 1231 N HIS A 77 -16.472 2.068 -6.118 1.00 0.00 N ATOM 1232 CA HIS A 77 -16.036 2.363 -7.477 1.00 0.00 C ATOM 1233 C HIS A 77 -16.054 3.868 -7.719 1.00 0.00 C ATOM 1234 O HIS A 77 -16.676 4.351 -8.666 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.926 1.649 -8.506 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.928 0.711 -7.905 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.593 -0.531 -7.410 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -19.264 0.837 -7.726 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.678 -1.129 -6.955 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.706 -0.320 -7.134 1.00 0.00 N ATOM 0 H HIS A 77 -17.373 2.475 -5.867 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.016 1.996 -7.596 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.454 2.399 -9.095 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.291 1.092 -9.195 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.869 1.689 -7.998 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.718 -2.113 -6.512 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -20.672 -0.522 -6.875 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.339 4.603 -6.876 1.00 0.00 N ATOM 1250 CA ASP A 78 -15.241 6.046 -7.016 1.00 0.00 C ATOM 1251 C ASP A 78 -14.129 6.583 -6.121 1.00 0.00 C ATOM 1252 O ASP A 78 -13.922 6.084 -5.013 1.00 0.00 O ATOM 1253 CB ASP A 78 -16.577 6.712 -6.676 1.00 0.00 C ATOM 1254 CG ASP A 78 -17.283 7.248 -7.906 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -16.950 6.801 -9.024 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -18.168 8.115 -7.751 1.00 0.00 O ATOM 0 H ASP A 78 -14.818 4.220 -6.087 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.000 6.282 -8.052 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.223 5.991 -6.175 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.405 7.528 -5.974 1.00 0.00 H new ATOM 1261 N VAL A 79 -13.426 7.607 -6.589 1.00 0.00 N ATOM 1262 CA VAL A 79 -12.353 8.197 -5.802 1.00 0.00 C ATOM 1263 C VAL A 79 -12.928 8.906 -4.587 1.00 0.00 C ATOM 1264 O VAL A 79 -12.521 8.657 -3.451 1.00 0.00 O ATOM 1265 CB VAL A 79 -11.486 9.185 -6.619 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -10.233 8.492 -7.134 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -12.272 9.802 -7.771 1.00 0.00 C ATOM 0 H VAL A 79 -13.578 8.041 -7.499 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.704 7.380 -5.488 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.189 9.996 -5.953 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.634 9.201 -7.706 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.649 8.122 -6.291 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.516 7.656 -7.774 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.631 10.490 -8.322 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -12.617 9.013 -8.440 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.131 10.344 -7.376 1.00 0.00 H new ATOM 1277 N ALA A 80 -13.890 9.777 -4.838 1.00 0.00 N ATOM 1278 CA ALA A 80 -14.547 10.517 -3.773 1.00 0.00 C ATOM 1279 C ALA A 80 -15.444 9.598 -2.951 1.00 0.00 C ATOM 1280 O ALA A 80 -15.764 9.897 -1.800 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.351 11.674 -4.347 1.00 0.00 C ATOM 0 H ALA A 80 -14.235 9.990 -5.774 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.779 10.923 -3.114 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.836 12.217 -3.536 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.685 12.347 -4.887 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.108 11.288 -5.029 1.00 0.00 H new ATOM 1287 N ALA A 81 -15.843 8.471 -3.542 1.00 0.00 N ATOM 1288 CA ALA A 81 -16.692 7.513 -2.848 1.00 0.00 C ATOM 1289 C ALA A 81 -16.019 7.052 -1.566 1.00 0.00 C ATOM 1290 O ALA A 81 -16.444 7.403 -0.466 1.00 0.00 O ATOM 1291 CB ALA A 81 -16.995 6.321 -3.743 1.00 0.00 C ATOM 0 H ALA A 81 -15.592 8.204 -4.494 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.633 8.002 -2.596 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.631 5.616 -3.207 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.509 6.662 -4.642 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.063 5.830 -4.022 1.00 0.00 H new ATOM 1297 N VAL A 82 -14.960 6.265 -1.718 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.216 5.754 -0.577 1.00 0.00 C ATOM 1299 C VAL A 82 -13.829 6.881 0.384 1.00 0.00 C ATOM 1300 O VAL A 82 -13.947 6.741 1.600 1.00 0.00 O ATOM 1301 CB VAL A 82 -12.948 5.004 -1.042 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -11.891 5.977 -1.539 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.393 4.129 0.070 1.00 0.00 C ATOM 0 H VAL A 82 -14.598 5.967 -2.624 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.866 5.058 -0.048 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.230 4.357 -1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.009 5.423 -1.860 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.287 6.547 -2.379 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.618 6.660 -0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.501 3.613 -0.284 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.136 4.750 0.928 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.144 3.396 0.365 1.00 0.00 H new ATOM 1313 N PHE A 83 -13.371 8.003 -0.164 1.00 0.00 N ATOM 1314 CA PHE A 83 -12.974 9.137 0.664 1.00 0.00 C ATOM 1315 C PHE A 83 -14.093 9.532 1.621 1.00 0.00 C ATOM 1316 O PHE A 83 -13.844 9.808 2.795 1.00 0.00 O ATOM 1317 CB PHE A 83 -12.571 10.325 -0.210 1.00 0.00 C ATOM 1318 CG PHE A 83 -11.094 10.387 -0.476 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -10.186 10.256 0.562 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -10.613 10.570 -1.763 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -8.826 10.307 0.323 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -9.254 10.621 -2.008 1.00 0.00 C ATOM 1323 CZ PHE A 83 -8.359 10.489 -0.963 1.00 0.00 C ATOM 0 H PHE A 83 -13.266 8.151 -1.168 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.111 8.836 1.258 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.103 10.267 -1.160 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.886 11.249 0.275 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.545 10.112 1.570 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.308 10.674 -2.583 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.129 10.205 1.142 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -8.891 10.764 -3.015 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.296 10.528 -1.152 1.00 0.00 H new ATOM 1333 N ALA A 84 -15.326 9.535 1.128 1.00 0.00 N ATOM 1334 CA ALA A 84 -16.467 9.871 1.967 1.00 0.00 C ATOM 1335 C ALA A 84 -16.598 8.845 3.079 1.00 0.00 C ATOM 1336 O ALA A 84 -16.926 9.177 4.218 1.00 0.00 O ATOM 1337 CB ALA A 84 -17.744 9.940 1.142 1.00 0.00 C ATOM 0 H ALA A 84 -15.559 9.311 0.161 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.305 10.855 2.408 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.583 10.193 1.790 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.638 10.704 0.371 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.927 8.973 0.672 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.301 7.594 2.740 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.348 6.516 3.714 1.00 0.00 C ATOM 1345 C TYR A 85 -15.369 6.837 4.840 1.00 0.00 C ATOM 1346 O TYR A 85 -15.765 6.973 5.997 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.038 5.166 3.040 1.00 0.00 C ATOM 1348 CG TYR A 85 -14.848 4.420 3.608 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -14.923 3.779 4.838 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -13.651 4.358 2.909 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.836 3.099 5.353 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.562 3.681 3.416 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.659 3.054 4.638 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.575 2.380 5.145 1.00 0.00 O ATOM 0 H TYR A 85 -16.027 7.305 1.801 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.349 6.430 4.137 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.918 4.528 3.119 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -15.865 5.340 1.978 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.845 3.813 5.400 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.571 4.849 1.950 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.909 2.605 6.311 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.638 3.643 2.858 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.817 2.471 4.531 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.084 6.949 4.492 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.043 7.250 5.473 1.00 0.00 C ATOM 1366 C ALA A 86 -13.498 8.325 6.458 1.00 0.00 C ATOM 1367 O ALA A 86 -13.163 8.271 7.641 1.00 0.00 O ATOM 1368 CB ALA A 86 -11.767 7.685 4.768 1.00 0.00 C ATOM 0 H ALA A 86 -13.742 6.835 3.538 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.844 6.341 6.041 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.999 7.906 5.509 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.421 6.884 4.115 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.966 8.577 4.174 1.00 0.00 H new ATOM 1374 N LYS A 87 -14.282 9.287 5.974 1.00 0.00 N ATOM 1375 CA LYS A 87 -14.793 10.346 6.838 1.00 0.00 C ATOM 1376 C LYS A 87 -15.680 9.736 7.920 1.00 0.00 C ATOM 1377 O LYS A 87 -15.546 10.041 9.105 1.00 0.00 O ATOM 1378 CB LYS A 87 -15.584 11.369 6.019 1.00 0.00 C ATOM 1379 CG LYS A 87 -15.324 12.810 6.430 1.00 0.00 C ATOM 1380 CD LYS A 87 -14.429 13.526 5.429 1.00 0.00 C ATOM 1381 CE LYS A 87 -13.284 14.249 6.121 1.00 0.00 C ATOM 1382 NZ LYS A 87 -12.100 14.394 5.230 1.00 0.00 N ATOM 0 H LYS A 87 -14.574 9.354 4.999 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.954 10.859 7.308 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.334 11.250 4.965 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.649 11.158 6.120 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.272 13.341 6.516 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.857 12.829 7.415 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.028 12.804 4.717 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.020 14.242 4.858 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.619 15.235 6.443 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.998 13.701 7.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.342 14.892 5.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.764 13.453 4.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.366 14.939 4.385 1.00 0.00 H new ATOM 1396 N GLN A 88 -16.586 8.867 7.484 1.00 0.00 N ATOM 1397 CA GLN A 88 -17.510 8.196 8.393 1.00 0.00 C ATOM 1398 C GLN A 88 -16.738 7.428 9.464 1.00 0.00 C ATOM 1399 O GLN A 88 -17.260 7.154 10.545 1.00 0.00 O ATOM 1400 CB GLN A 88 -18.421 7.242 7.618 1.00 0.00 C ATOM 1401 CG GLN A 88 -19.826 7.143 8.190 1.00 0.00 C ATOM 1402 CD GLN A 88 -20.796 6.470 7.239 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -21.050 5.270 7.339 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -21.344 7.243 6.308 1.00 0.00 N ATOM 0 H GLN A 88 -16.701 8.610 6.504 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.126 8.953 8.879 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.482 7.573 6.581 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.970 6.250 7.609 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -19.795 6.586 9.126 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -20.189 8.143 8.426 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -21.105 8.233 6.262 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -22.004 6.846 5.639 1.00 0.00 H new ATOM 1413 N HIS A 89 -15.486 7.102 9.158 1.00 0.00 N ATOM 1414 CA HIS A 89 -14.624 6.387 10.089 1.00 0.00 C ATOM 1415 C HIS A 89 -13.486 7.297 10.550 1.00 0.00 C ATOM 1416 O HIS A 89 -12.366 7.210 10.045 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.059 5.136 9.418 1.00 0.00 C ATOM 1418 CG HIS A 89 -14.849 3.897 9.702 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -15.269 3.544 10.968 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.300 2.926 8.874 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -15.942 2.409 10.905 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -15.976 2.014 9.646 1.00 0.00 N ATOM 0 H HIS A 89 -15.045 7.324 8.266 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.209 6.087 10.959 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.024 5.296 8.340 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.032 4.987 9.752 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.155 2.878 7.805 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.389 1.892 11.742 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.431 1.168 9.302 1.00 0.00 H new ATOM 1431 N PRO A 90 -13.767 8.203 11.503 1.00 0.00 N ATOM 1432 CA PRO A 90 -12.770 9.153 12.014 1.00 0.00 C ATOM 1433 C PRO A 90 -11.673 8.496 12.848 1.00 0.00 C ATOM 1434 O PRO A 90 -10.495 8.822 12.696 1.00 0.00 O ATOM 1435 CB PRO A 90 -13.598 10.103 12.884 1.00 0.00 C ATOM 1436 CG PRO A 90 -14.786 9.305 13.294 1.00 0.00 C ATOM 1437 CD PRO A 90 -15.084 8.388 12.140 1.00 0.00 C ATOM 0 HA PRO A 90 -12.236 9.640 11.197 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.030 10.441 13.751 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -13.892 10.993 12.328 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -14.581 8.737 14.201 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -15.636 9.952 13.508 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.504 7.440 12.478 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -15.805 8.829 11.452 1.00 0.00 H new ATOM 1445 N ASP A 91 -12.055 7.585 13.737 1.00 0.00 N ATOM 1446 CA ASP A 91 -11.087 6.909 14.597 1.00 0.00 C ATOM 1447 C ASP A 91 -10.196 5.953 13.807 1.00 0.00 C ATOM 1448 O ASP A 91 -9.171 5.495 14.311 1.00 0.00 O ATOM 1449 CB ASP A 91 -11.812 6.145 15.706 1.00 0.00 C ATOM 1450 CG ASP A 91 -12.452 7.070 16.722 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -11.878 8.147 16.990 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -13.527 6.718 17.251 1.00 0.00 O ATOM 0 H ASP A 91 -13.023 7.298 13.881 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.448 7.675 15.037 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.579 5.509 15.264 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.105 5.487 16.212 1.00 0.00 H new ATOM 1457 N GLN A 92 -10.587 5.649 12.573 1.00 0.00 N ATOM 1458 CA GLN A 92 -9.810 4.741 11.736 1.00 0.00 C ATOM 1459 C GLN A 92 -8.979 5.510 10.714 1.00 0.00 C ATOM 1460 O GLN A 92 -9.336 6.619 10.315 1.00 0.00 O ATOM 1461 CB GLN A 92 -10.735 3.756 11.022 1.00 0.00 C ATOM 1462 CG GLN A 92 -11.769 3.118 11.936 1.00 0.00 C ATOM 1463 CD GLN A 92 -11.853 1.614 11.762 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -11.153 0.859 12.437 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -12.714 1.171 10.853 1.00 0.00 N ATOM 0 H GLN A 92 -11.431 6.015 12.133 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.129 4.188 12.383 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.249 4.275 10.213 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.132 2.971 10.565 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -11.522 3.347 12.973 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -12.746 3.558 11.736 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -13.274 1.833 10.316 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -12.815 0.169 10.692 1.00 0.00 H new ATOM 1474 N GLU A 93 -7.868 4.911 10.296 1.00 0.00 N ATOM 1475 CA GLU A 93 -6.982 5.535 9.319 1.00 0.00 C ATOM 1476 C GLU A 93 -7.028 4.786 7.990 1.00 0.00 C ATOM 1477 O GLU A 93 -7.268 3.580 7.954 1.00 0.00 O ATOM 1478 CB GLU A 93 -5.548 5.569 9.852 1.00 0.00 C ATOM 1479 CG GLU A 93 -4.821 6.872 9.561 1.00 0.00 C ATOM 1480 CD GLU A 93 -3.554 7.027 10.378 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -2.557 6.344 10.063 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -3.557 7.833 11.333 1.00 0.00 O ATOM 0 H GLU A 93 -7.560 3.994 10.619 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.324 6.556 9.151 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.566 5.406 10.930 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.987 4.744 9.414 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.573 6.916 8.501 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.487 7.710 9.768 1.00 0.00 H new ATOM 1489 N LEU A 94 -6.796 5.510 6.900 1.00 0.00 N ATOM 1490 CA LEU A 94 -6.814 4.914 5.569 1.00 0.00 C ATOM 1491 C LEU A 94 -5.396 4.661 5.064 1.00 0.00 C ATOM 1492 O LEU A 94 -4.554 5.558 5.074 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.564 5.822 4.591 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.549 5.104 3.667 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -9.929 5.032 4.306 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -8.617 5.804 2.317 1.00 0.00 C ATOM 0 H LEU A 94 -6.593 6.510 6.912 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.331 3.957 5.634 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.108 6.575 5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.835 6.352 3.978 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.194 4.086 3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.615 4.518 3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.866 4.486 5.247 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.295 6.041 4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.322 5.281 1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.948 6.833 2.457 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.630 5.800 1.855 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.142 3.433 4.624 1.00 0.00 N ATOM 1509 CA VAL A 95 -3.827 3.060 4.116 1.00 0.00 C ATOM 1510 C VAL A 95 -3.945 2.210 2.855 1.00 0.00 C ATOM 1511 O VAL A 95 -4.558 1.143 2.869 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.017 2.283 5.170 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.585 2.079 4.700 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.049 3.007 6.508 1.00 0.00 C ATOM 0 H VAL A 95 -5.829 2.679 4.609 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.306 3.987 3.879 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.474 1.302 5.302 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.028 1.528 5.458 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.585 1.514 3.768 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.114 3.048 4.537 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.471 2.443 7.241 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.618 4.002 6.394 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.080 3.095 6.849 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.352 2.690 1.766 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.388 1.973 0.497 1.00 0.00 C ATOM 1526 C ILE A 96 -2.220 0.996 0.398 1.00 0.00 C ATOM 1527 O ILE A 96 -1.071 1.400 0.222 1.00 0.00 O ATOM 1528 CB ILE A 96 -3.351 2.947 -0.704 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -4.636 3.778 -0.758 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.161 2.188 -2.012 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -4.876 4.610 0.483 1.00 0.00 C ATOM 0 H ILE A 96 -2.841 3.572 1.737 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.326 1.419 0.464 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.503 3.619 -0.570 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.595 4.438 -1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -5.484 3.110 -0.906 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.138 2.894 -2.842 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.222 1.636 -1.979 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -3.987 1.491 -2.151 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.804 5.171 0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -4.950 3.955 1.351 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -4.047 5.304 0.622 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.526 -0.291 0.516 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.505 -1.330 0.444 1.00 0.00 C ATOM 1545 C ALA A 97 -1.181 -1.692 -1.002 1.00 0.00 C ATOM 1546 O ALA A 97 -0.075 -2.139 -1.305 1.00 0.00 O ATOM 1547 CB ALA A 97 -1.957 -2.564 1.209 1.00 0.00 C ATOM 0 H ALA A 97 -3.473 -0.640 0.662 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.596 -0.940 0.902 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.186 -3.333 1.148 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.127 -2.303 2.253 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.882 -2.943 0.775 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.151 -1.500 -1.891 1.00 0.00 N ATOM 1554 CA GLY A 98 -1.942 -1.818 -3.292 1.00 0.00 C ATOM 1555 C GLY A 98 -3.236 -1.818 -4.088 1.00 0.00 C ATOM 1556 O GLY A 98 -4.315 -1.701 -3.509 1.00 0.00 O ATOM 0 H GLY A 98 -3.075 -1.131 -1.667 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.252 -1.095 -3.726 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.470 -2.797 -3.372 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.141 -1.909 -5.422 1.00 0.00 N ATOM 1561 CA GLY A 99 -1.854 -2.005 -6.098 1.00 0.00 C ATOM 1562 C GLY A 99 -1.382 -0.673 -6.645 1.00 0.00 C ATOM 1563 O GLY A 99 -1.675 0.379 -6.077 1.00 0.00 O ATOM 0 H GLY A 99 -3.946 -1.918 -6.049 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.110 -2.392 -5.402 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.929 -2.723 -6.915 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.650 -0.718 -7.754 1.00 0.00 N ATOM 1568 CA ALA A 100 -0.134 0.492 -8.382 1.00 0.00 C ATOM 1569 C ALA A 100 -1.270 1.407 -8.828 1.00 0.00 C ATOM 1570 O ALA A 100 -1.212 2.622 -8.640 1.00 0.00 O ATOM 1571 CB ALA A 100 0.754 0.135 -9.565 1.00 0.00 C ATOM 0 H ALA A 100 -0.401 -1.581 -8.236 1.00 0.00 H new ATOM 0 HA ALA A 100 0.461 1.029 -7.644 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.132 1.048 -10.025 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.591 -0.472 -9.221 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.175 -0.427 -10.298 1.00 0.00 H new ATOM 1577 N GLN A 101 -2.303 0.815 -9.421 1.00 0.00 N ATOM 1578 CA GLN A 101 -3.454 1.576 -9.895 1.00 0.00 C ATOM 1579 C GLN A 101 -4.064 2.404 -8.767 1.00 0.00 C ATOM 1580 O GLN A 101 -4.520 3.526 -8.984 1.00 0.00 O ATOM 1581 CB GLN A 101 -4.506 0.632 -10.484 1.00 0.00 C ATOM 1582 CG GLN A 101 -4.825 0.911 -11.944 1.00 0.00 C ATOM 1583 CD GLN A 101 -5.906 1.959 -12.114 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -7.003 1.665 -12.590 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -5.602 3.192 -11.726 1.00 0.00 N ATOM 0 H GLN A 101 -2.366 -0.190 -9.585 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.113 2.259 -10.673 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.155 -0.395 -10.387 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.422 0.712 -9.899 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.920 1.242 -12.453 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.142 -0.014 -12.426 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.681 3.392 -11.337 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.290 3.940 -11.817 1.00 0.00 H new ATOM 1594 N ILE A 102 -4.065 1.843 -7.563 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.616 2.532 -6.402 1.00 0.00 C ATOM 1596 C ILE A 102 -3.730 3.702 -5.993 1.00 0.00 C ATOM 1597 O ILE A 102 -4.218 4.727 -5.518 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.777 1.577 -5.203 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.519 0.309 -5.629 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.513 2.271 -4.066 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.929 0.568 -6.116 1.00 0.00 C ATOM 0 H ILE A 102 -3.691 0.915 -7.366 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.599 2.905 -6.690 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.786 1.294 -4.848 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.955 -0.184 -6.421 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.555 -0.381 -4.786 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.618 1.583 -3.227 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.948 3.147 -3.748 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.501 2.581 -4.407 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.394 -0.375 -6.401 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.510 1.033 -5.319 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.899 1.233 -6.979 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.425 3.545 -6.186 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.473 4.593 -5.841 1.00 0.00 C ATOM 1615 C PHE A 103 -1.539 5.734 -6.850 1.00 0.00 C ATOM 1616 O PHE A 103 -1.298 6.892 -6.510 1.00 0.00 O ATOM 1617 CB PHE A 103 -0.053 4.025 -5.786 1.00 0.00 C ATOM 1618 CG PHE A 103 0.181 3.109 -4.619 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.146 3.508 -3.332 1.00 0.00 C ATOM 1620 CD2 PHE A 103 0.728 1.851 -4.808 1.00 0.00 C ATOM 1621 CE1 PHE A 103 0.068 2.667 -2.257 1.00 0.00 C ATOM 1622 CE2 PHE A 103 0.944 1.006 -3.737 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.614 1.414 -2.459 1.00 0.00 C ATOM 0 H PHE A 103 -2.003 2.703 -6.579 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.737 4.983 -4.858 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.149 3.483 -6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.658 4.850 -5.739 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.573 4.487 -3.168 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.989 1.527 -5.805 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.191 2.989 -1.259 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.371 0.027 -3.898 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.782 0.755 -1.620 1.00 0.00 H new ATOM 1633 N THR A 104 -1.868 5.398 -8.094 1.00 0.00 N ATOM 1634 CA THR A 104 -1.968 6.393 -9.155 1.00 0.00 C ATOM 1635 C THR A 104 -3.040 7.431 -8.836 1.00 0.00 C ATOM 1636 O THR A 104 -2.754 8.623 -8.753 1.00 0.00 O ATOM 1637 CB THR A 104 -2.281 5.718 -10.491 1.00 0.00 C ATOM 1638 OG1 THR A 104 -1.243 4.826 -10.859 1.00 0.00 O ATOM 1639 CG2 THR A 104 -2.466 6.702 -11.627 1.00 0.00 C ATOM 0 H THR A 104 -2.070 4.443 -8.391 1.00 0.00 H new ATOM 0 HA THR A 104 -1.007 6.902 -9.227 1.00 0.00 H new ATOM 0 HB THR A 104 -3.219 5.186 -10.334 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.180 4.106 -10.197 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.685 6.159 -12.546 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.293 7.373 -11.396 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.553 7.283 -11.758 1.00 0.00 H new ATOM 1647 N ALA A 105 -4.276 6.975 -8.668 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.381 7.878 -8.367 1.00 0.00 C ATOM 1649 C ALA A 105 -5.092 8.704 -7.122 1.00 0.00 C ATOM 1650 O ALA A 105 -5.090 9.935 -7.170 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.674 7.094 -8.197 1.00 0.00 C ATOM 0 H ALA A 105 -4.537 5.991 -8.735 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.494 8.564 -9.206 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.490 7.782 -7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.897 6.555 -9.118 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.563 6.383 -7.378 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.855 8.027 -6.006 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.572 8.700 -4.747 1.00 0.00 C ATOM 1659 C PHE A 106 -3.257 9.477 -4.802 1.00 0.00 C ATOM 1660 O PHE A 106 -2.982 10.287 -3.922 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.523 7.680 -3.607 1.00 0.00 C ATOM 1662 CG PHE A 106 -5.866 7.114 -3.239 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.498 6.195 -4.064 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.493 7.495 -2.064 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.730 5.670 -3.723 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -7.724 6.972 -1.718 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.342 6.059 -2.550 1.00 0.00 C ATOM 0 H PHE A 106 -4.853 7.009 -5.948 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.375 9.414 -4.567 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.861 6.863 -3.892 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.085 8.153 -2.728 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.022 5.886 -4.983 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.014 8.209 -1.411 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.213 4.956 -4.374 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.202 7.276 -0.799 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.305 5.650 -2.282 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.438 9.225 -5.826 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.150 9.913 -5.960 1.00 0.00 C ATOM 1679 C LYS A 107 -1.277 11.403 -5.638 1.00 0.00 C ATOM 1680 O LYS A 107 -0.444 11.971 -4.932 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.583 9.723 -7.374 1.00 0.00 C ATOM 1682 CG LYS A 107 -1.123 10.712 -8.399 1.00 0.00 C ATOM 1683 CD LYS A 107 -0.745 10.310 -9.816 1.00 0.00 C ATOM 1684 CE LYS A 107 0.476 11.072 -10.308 1.00 0.00 C ATOM 1685 NZ LYS A 107 0.215 11.763 -11.601 1.00 0.00 N ATOM 0 H LYS A 107 -2.640 8.556 -6.569 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.462 9.470 -5.240 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.502 9.814 -7.334 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.806 8.710 -7.710 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.208 10.770 -8.314 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.733 11.707 -8.186 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.544 9.239 -9.850 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.585 10.498 -10.484 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.773 11.805 -9.558 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.311 10.382 -10.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.071 12.271 -11.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.044 11.061 -12.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.565 12.440 -11.481 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.332 12.024 -6.155 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.580 13.442 -5.918 1.00 0.00 C ATOM 1701 C ASP A 108 -3.401 13.649 -4.648 1.00 0.00 C ATOM 1702 O ASP A 108 -3.219 14.632 -3.930 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.304 14.060 -7.115 1.00 0.00 C ATOM 1704 CG ASP A 108 -3.302 15.576 -7.072 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -2.290 16.155 -6.624 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -4.312 16.183 -7.486 1.00 0.00 O ATOM 0 H ASP A 108 -3.030 11.567 -6.742 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.617 13.937 -5.789 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -2.828 13.725 -8.037 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.333 13.701 -7.139 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.318 12.721 -4.390 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.190 12.800 -3.220 1.00 0.00 C ATOM 1713 C ASP A 109 -4.543 12.187 -1.975 1.00 0.00 C ATOM 1714 O ASP A 109 -5.204 12.017 -0.949 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.518 12.099 -3.511 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.489 12.991 -4.260 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -7.035 13.769 -5.124 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.705 12.910 -3.982 1.00 0.00 O ATOM 0 H ASP A 109 -4.478 11.902 -4.977 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.365 13.856 -3.014 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.330 11.199 -4.096 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.971 11.780 -2.572 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.262 11.843 -2.065 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.555 11.237 -0.940 1.00 0.00 C ATOM 1725 C VAL A 110 -1.999 12.297 0.007 1.00 0.00 C ATOM 1726 O VAL A 110 -1.705 13.420 -0.403 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.402 10.336 -1.424 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.368 11.148 -2.189 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.759 9.611 -0.250 1.00 0.00 C ATOM 0 H VAL A 110 -2.693 11.973 -2.902 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.283 10.629 -0.403 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.814 9.588 -2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.437 10.492 -2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.839 11.612 -3.056 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.040 11.922 -1.539 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.053 8.980 -0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.363 10.341 0.456 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.505 8.992 0.248 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.861 11.928 1.278 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.345 12.843 2.291 1.00 0.00 C ATOM 1741 C ASP A 111 -0.096 12.275 2.965 1.00 0.00 C ATOM 1742 O ASP A 111 0.836 13.014 3.284 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.421 13.131 3.341 1.00 0.00 C ATOM 1744 CG ASP A 111 -2.843 14.587 3.352 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -2.173 15.395 4.029 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -3.843 14.921 2.682 1.00 0.00 O ATOM 0 H ASP A 111 -2.100 11.001 1.630 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.070 13.773 1.794 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.292 12.505 3.146 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.045 12.857 4.327 1.00 0.00 H new ATOM 1751 N THR A 112 -0.082 10.962 3.181 1.00 0.00 N ATOM 1752 CA THR A 112 1.057 10.307 3.819 1.00 0.00 C ATOM 1753 C THR A 112 1.734 9.336 2.858 1.00 0.00 C ATOM 1754 O THR A 112 1.112 8.847 1.916 1.00 0.00 O ATOM 1755 CB THR A 112 0.610 9.568 5.082 1.00 0.00 C ATOM 1756 OG1 THR A 112 -0.158 10.417 5.916 1.00 0.00 O ATOM 1757 CG2 THR A 112 1.765 9.038 5.906 1.00 0.00 C ATOM 0 H THR A 112 -0.843 10.333 2.925 1.00 0.00 H new ATOM 0 HA THR A 112 1.777 11.077 4.096 1.00 0.00 H new ATOM 0 HB THR A 112 0.019 8.723 4.728 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.435 9.925 6.717 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.378 8.525 6.787 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.349 8.340 5.307 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.400 9.867 6.218 1.00 0.00 H new ATOM 1765 N LEU A 113 3.014 9.063 3.102 1.00 0.00 N ATOM 1766 CA LEU A 113 3.778 8.155 2.257 1.00 0.00 C ATOM 1767 C LEU A 113 4.694 7.258 3.090 1.00 0.00 C ATOM 1768 O LEU A 113 5.617 7.735 3.749 1.00 0.00 O ATOM 1769 CB LEU A 113 4.610 8.958 1.258 1.00 0.00 C ATOM 1770 CG LEU A 113 4.516 8.507 -0.199 1.00 0.00 C ATOM 1771 CD1 LEU A 113 3.063 8.367 -0.636 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.249 9.495 -1.089 1.00 0.00 C ATOM 0 H LEU A 113 3.542 9.459 3.879 1.00 0.00 H new ATOM 0 HA LEU A 113 3.075 7.517 1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.304 10.003 1.316 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.655 8.914 1.566 1.00 0.00 H new ATOM 0 HG LEU A 113 4.985 7.528 -0.291 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.025 8.045 -1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.564 7.628 -0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.559 9.328 -0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.180 9.170 -2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.797 10.482 -0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.297 9.543 -0.793 1.00 0.00 H new ATOM 1784 N LEU A 114 4.438 5.956 3.038 1.00 0.00 N ATOM 1785 CA LEU A 114 5.239 4.978 3.767 1.00 0.00 C ATOM 1786 C LEU A 114 5.789 3.935 2.799 1.00 0.00 C ATOM 1787 O LEU A 114 5.038 3.125 2.253 1.00 0.00 O ATOM 1788 CB LEU A 114 4.401 4.299 4.852 1.00 0.00 C ATOM 1789 CG LEU A 114 3.826 5.241 5.911 1.00 0.00 C ATOM 1790 CD1 LEU A 114 2.534 4.677 6.483 1.00 0.00 C ATOM 1791 CD2 LEU A 114 4.842 5.480 7.018 1.00 0.00 C ATOM 0 H LEU A 114 3.676 5.550 2.494 1.00 0.00 H new ATOM 0 HA LEU A 114 6.070 5.494 4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.577 3.768 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.017 3.550 5.350 1.00 0.00 H new ATOM 0 HG LEU A 114 3.602 6.197 5.437 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.140 5.361 7.235 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.804 4.557 5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.732 3.708 6.942 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.417 6.152 7.763 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.097 4.531 7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.741 5.928 6.596 1.00 0.00 H new ATOM 1803 N VAL A 115 7.096 3.970 2.566 1.00 0.00 N ATOM 1804 CA VAL A 115 7.715 3.035 1.635 1.00 0.00 C ATOM 1805 C VAL A 115 8.867 2.257 2.260 1.00 0.00 C ATOM 1806 O VAL A 115 9.555 2.744 3.156 1.00 0.00 O ATOM 1807 CB VAL A 115 8.232 3.764 0.381 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.096 4.487 -0.318 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.344 4.738 0.739 1.00 0.00 C ATOM 0 H VAL A 115 7.741 4.628 3.003 1.00 0.00 H new ATOM 0 HA VAL A 115 6.934 2.327 1.360 1.00 0.00 H new ATOM 0 HB VAL A 115 8.641 3.019 -0.301 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.479 4.997 -1.202 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.335 3.766 -0.616 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.657 5.218 0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.692 5.240 -0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 115 8.966 5.479 1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.172 4.194 1.194 1.00 0.00 H new ATOM 1819 N THR A 116 9.075 1.047 1.752 1.00 0.00 N ATOM 1820 CA THR A 116 10.149 0.181 2.218 1.00 0.00 C ATOM 1821 C THR A 116 11.115 -0.101 1.071 1.00 0.00 C ATOM 1822 O THR A 116 10.853 -0.953 0.222 1.00 0.00 O ATOM 1823 CB THR A 116 9.575 -1.131 2.762 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.836 -0.900 3.948 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.630 -2.170 3.074 1.00 0.00 C ATOM 0 H THR A 116 8.506 0.641 1.009 1.00 0.00 H new ATOM 0 HA THR A 116 10.687 0.682 3.023 1.00 0.00 H new ATOM 0 HB THR A 116 8.938 -1.516 1.965 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.438 -0.933 4.720 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.151 -3.072 3.455 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.185 -2.409 2.167 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.315 -1.778 3.826 1.00 0.00 H new ATOM 1833 N ARG A 117 12.222 0.632 1.040 1.00 0.00 N ATOM 1834 CA ARG A 117 13.213 0.471 -0.018 1.00 0.00 C ATOM 1835 C ARG A 117 14.142 -0.708 0.256 1.00 0.00 C ATOM 1836 O ARG A 117 15.015 -0.638 1.121 1.00 0.00 O ATOM 1837 CB ARG A 117 14.030 1.755 -0.175 1.00 0.00 C ATOM 1838 CG ARG A 117 13.679 2.550 -1.424 1.00 0.00 C ATOM 1839 CD ARG A 117 14.773 2.452 -2.475 1.00 0.00 C ATOM 1840 NE ARG A 117 14.229 2.431 -3.831 1.00 0.00 N ATOM 1841 CZ ARG A 117 13.792 3.513 -4.471 1.00 0.00 C ATOM 1842 NH1 ARG A 117 13.831 4.702 -3.883 1.00 0.00 N ATOM 1843 NH2 ARG A 117 13.313 3.406 -5.703 1.00 0.00 N ATOM 0 H ARG A 117 12.456 1.342 1.734 1.00 0.00 H new ATOM 0 HA ARG A 117 12.678 0.267 -0.945 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.875 2.384 0.702 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.090 1.501 -0.202 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.741 2.181 -1.839 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.521 3.595 -1.158 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.453 3.297 -2.370 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.359 1.549 -2.305 1.00 0.00 H new ATOM 0 HE ARG A 117 14.181 1.535 -4.315 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.197 4.790 -2.935 1.00 0.00 H new ATOM 0 HH12 ARG A 117 13.495 5.527 -4.379 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.280 2.495 -6.160 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.978 4.235 -6.194 1.00 0.00 H new ATOM 1857 N LEU A 118 13.949 -1.787 -0.496 1.00 0.00 N ATOM 1858 CA LEU A 118 14.769 -2.983 -0.350 1.00 0.00 C ATOM 1859 C LEU A 118 16.173 -2.740 -0.895 1.00 0.00 C ATOM 1860 O LEU A 118 16.395 -1.811 -1.672 1.00 0.00 O ATOM 1861 CB LEU A 118 14.121 -4.163 -1.083 1.00 0.00 C ATOM 1862 CG LEU A 118 13.433 -5.189 -0.182 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.119 -4.638 0.350 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.205 -6.492 -0.935 1.00 0.00 C ATOM 0 H LEU A 118 13.229 -1.857 -1.215 1.00 0.00 H new ATOM 0 HA LEU A 118 14.843 -3.221 0.711 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.388 -3.773 -1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.887 -4.672 -1.668 1.00 0.00 H new ATOM 0 HG LEU A 118 14.085 -5.394 0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.644 -5.383 0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.311 -3.734 0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.459 -4.402 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.714 -7.211 -0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.574 -6.305 -1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.163 -6.895 -1.263 1.00 0.00 H new ATOM 1876 N ALA A 119 17.117 -3.581 -0.488 1.00 0.00 N ATOM 1877 CA ALA A 119 18.497 -3.456 -0.942 1.00 0.00 C ATOM 1878 C ALA A 119 18.720 -4.245 -2.227 1.00 0.00 C ATOM 1879 O ALA A 119 19.474 -3.824 -3.104 1.00 0.00 O ATOM 1880 CB ALA A 119 19.454 -3.930 0.140 1.00 0.00 C ATOM 0 H ALA A 119 16.952 -4.356 0.155 1.00 0.00 H new ATOM 0 HA ALA A 119 18.693 -2.404 -1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.480 -3.831 -0.213 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.319 -3.325 1.036 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.250 -4.975 0.374 1.00 0.00 H new ATOM 1886 N GLY A 120 18.062 -5.394 -2.326 1.00 0.00 N ATOM 1887 CA GLY A 120 18.202 -6.230 -3.501 1.00 0.00 C ATOM 1888 C GLY A 120 17.563 -5.620 -4.733 1.00 0.00 C ATOM 1889 O GLY A 120 16.537 -4.944 -4.643 1.00 0.00 O ATOM 0 H GLY A 120 17.433 -5.761 -1.612 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.261 -6.404 -3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 120 17.750 -7.202 -3.306 1.00 0.00 H new ATOM 1893 N SER A 121 18.172 -5.864 -5.887 1.00 0.00 N ATOM 1894 CA SER A 121 17.659 -5.342 -7.148 1.00 0.00 C ATOM 1895 C SER A 121 16.841 -6.404 -7.876 1.00 0.00 C ATOM 1896 O SER A 121 17.377 -7.418 -8.321 1.00 0.00 O ATOM 1897 CB SER A 121 18.811 -4.871 -8.036 1.00 0.00 C ATOM 1898 OG SER A 121 19.555 -3.843 -7.405 1.00 0.00 O ATOM 0 H SER A 121 19.022 -6.420 -5.976 1.00 0.00 H new ATOM 0 HA SER A 121 17.012 -4.493 -6.928 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.467 -5.712 -8.263 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.417 -4.509 -8.986 1.00 0.00 H new ATOM 0 HG SER A 121 20.287 -3.561 -7.993 1.00 0.00 H new ATOM 1904 N PHE A 122 15.538 -6.165 -7.989 1.00 0.00 N ATOM 1905 CA PHE A 122 14.645 -7.104 -8.659 1.00 0.00 C ATOM 1906 C PHE A 122 14.077 -6.500 -9.939 1.00 0.00 C ATOM 1907 O PHE A 122 14.135 -5.287 -10.145 1.00 0.00 O ATOM 1908 CB PHE A 122 13.506 -7.512 -7.724 1.00 0.00 C ATOM 1909 CG PHE A 122 13.973 -8.199 -6.472 1.00 0.00 C ATOM 1910 CD1 PHE A 122 14.433 -7.462 -5.393 1.00 0.00 C ATOM 1911 CD2 PHE A 122 13.953 -9.581 -6.375 1.00 0.00 C ATOM 1912 CE1 PHE A 122 14.863 -8.090 -4.240 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.382 -10.215 -5.225 1.00 0.00 C ATOM 1914 CZ PHE A 122 14.838 -9.469 -4.156 1.00 0.00 C ATOM 0 H PHE A 122 15.078 -5.330 -7.626 1.00 0.00 H new ATOM 0 HA PHE A 122 15.223 -7.989 -8.924 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.936 -6.624 -7.450 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.826 -8.174 -8.260 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.456 -6.384 -5.454 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.598 -10.169 -7.208 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.218 -7.504 -3.405 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.361 -11.293 -5.162 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.174 -9.962 -3.256 1.00 0.00 H new ATOM 1924 N GLU A 123 13.529 -7.355 -10.796 1.00 0.00 N ATOM 1925 CA GLU A 123 12.949 -6.908 -12.058 1.00 0.00 C ATOM 1926 C GLU A 123 11.589 -7.557 -12.291 1.00 0.00 C ATOM 1927 O GLU A 123 11.416 -8.756 -12.069 1.00 0.00 O ATOM 1928 CB GLU A 123 13.889 -7.232 -13.220 1.00 0.00 C ATOM 1929 CG GLU A 123 14.123 -8.722 -13.415 1.00 0.00 C ATOM 1930 CD GLU A 123 15.595 -9.072 -13.526 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.141 -8.990 -14.646 1.00 0.00 O ATOM 1932 OE2 GLU A 123 16.200 -9.428 -12.493 1.00 0.00 O ATOM 0 H GLU A 123 13.474 -8.362 -10.640 1.00 0.00 H new ATOM 0 HA GLU A 123 12.811 -5.828 -12.003 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.476 -6.814 -14.138 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.847 -6.741 -13.049 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.686 -9.267 -12.578 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.606 -9.052 -14.316 1.00 0.00 H new ATOM 1939 N GLY A 124 10.628 -6.758 -12.741 1.00 0.00 N ATOM 1940 CA GLY A 124 9.295 -7.272 -12.998 1.00 0.00 C ATOM 1941 C GLY A 124 8.528 -6.423 -13.993 1.00 0.00 C ATOM 1942 O GLY A 124 9.058 -6.052 -15.040 1.00 0.00 O ATOM 0 H GLY A 124 10.748 -5.763 -12.933 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.369 -8.292 -13.376 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.740 -7.319 -12.061 1.00 0.00 H new ATOM 1946 N ASP A 125 7.277 -6.115 -13.666 1.00 0.00 N ATOM 1947 CA ASP A 125 6.437 -5.305 -14.540 1.00 0.00 C ATOM 1948 C ASP A 125 5.477 -4.440 -13.729 1.00 0.00 C ATOM 1949 O ASP A 125 4.392 -4.096 -14.197 1.00 0.00 O ATOM 1950 CB ASP A 125 5.649 -6.200 -15.498 1.00 0.00 C ATOM 1951 CG ASP A 125 5.485 -5.575 -16.869 1.00 0.00 C ATOM 1952 OD1 ASP A 125 6.512 -5.327 -17.536 1.00 0.00 O ATOM 1953 OD2 ASP A 125 4.329 -5.332 -17.277 1.00 0.00 O ATOM 0 H ASP A 125 6.823 -6.414 -12.803 1.00 0.00 H new ATOM 0 HA ASP A 125 7.087 -4.648 -15.118 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.158 -7.159 -15.597 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.666 -6.404 -15.075 1.00 0.00 H new ATOM 1958 N THR A 126 5.883 -4.089 -12.512 1.00 0.00 N ATOM 1959 CA THR A 126 5.054 -3.263 -11.641 1.00 0.00 C ATOM 1960 C THR A 126 5.916 -2.380 -10.744 1.00 0.00 C ATOM 1961 O THR A 126 6.512 -2.855 -9.776 1.00 0.00 O ATOM 1962 CB THR A 126 4.141 -4.142 -10.787 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.741 -5.297 -11.504 1.00 0.00 O ATOM 1964 CG2 THR A 126 2.888 -3.431 -10.325 1.00 0.00 C ATOM 0 H THR A 126 6.779 -4.363 -12.108 1.00 0.00 H new ATOM 0 HA THR A 126 4.440 -2.619 -12.271 1.00 0.00 H new ATOM 0 HB THR A 126 4.733 -4.407 -9.911 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.159 -5.847 -10.940 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.284 -4.111 -9.724 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.162 -2.563 -9.726 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.313 -3.106 -11.192 1.00 0.00 H new ATOM 1972 N LYS A 127 5.974 -1.093 -11.072 1.00 0.00 N ATOM 1973 CA LYS A 127 6.760 -0.137 -10.300 1.00 0.00 C ATOM 1974 C LYS A 127 5.882 1.003 -9.791 1.00 0.00 C ATOM 1975 O LYS A 127 4.753 1.182 -10.250 1.00 0.00 O ATOM 1976 CB LYS A 127 7.899 0.425 -11.152 1.00 0.00 C ATOM 1977 CG LYS A 127 7.445 0.954 -12.503 1.00 0.00 C ATOM 1978 CD LYS A 127 7.617 -0.089 -13.596 1.00 0.00 C ATOM 1979 CE LYS A 127 9.000 -0.016 -14.222 1.00 0.00 C ATOM 1980 NZ LYS A 127 8.962 -0.297 -15.684 1.00 0.00 N ATOM 0 H LYS A 127 5.484 -0.687 -11.870 1.00 0.00 H new ATOM 0 HA LYS A 127 7.181 -0.660 -9.442 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.390 1.229 -10.603 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.644 -0.355 -11.308 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.398 1.253 -12.445 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.017 1.846 -12.757 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.457 -1.084 -13.180 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.860 0.060 -14.366 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.423 0.974 -14.053 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.659 -0.732 -13.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.924 -0.238 -16.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.582 -1.252 -15.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.353 0.402 -16.156 1.00 0.00 H new ATOM 1994 N MET A 128 6.406 1.769 -8.840 1.00 0.00 N ATOM 1995 CA MET A 128 5.668 2.891 -8.267 1.00 0.00 C ATOM 1996 C MET A 128 5.407 3.971 -9.314 1.00 0.00 C ATOM 1997 O MET A 128 6.043 3.996 -10.368 1.00 0.00 O ATOM 1998 CB MET A 128 6.438 3.486 -7.087 1.00 0.00 C ATOM 1999 CG MET A 128 5.643 4.514 -6.298 1.00 0.00 C ATOM 2000 SD MET A 128 4.080 3.861 -5.680 1.00 0.00 S ATOM 2001 CE MET A 128 3.306 5.356 -5.069 1.00 0.00 C ATOM 0 H MET A 128 7.338 1.634 -8.449 1.00 0.00 H new ATOM 0 HA MET A 128 4.707 2.515 -7.915 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.740 2.680 -6.418 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.351 3.952 -7.457 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.243 4.864 -5.458 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.446 5.379 -6.932 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.708 5.122 -4.189 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.075 6.081 -4.803 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.664 5.776 -5.843 1.00 0.00 H new ATOM 2011 N ILE A 129 4.465 4.860 -9.013 1.00 0.00 N ATOM 2012 CA ILE A 129 4.112 5.946 -9.920 1.00 0.00 C ATOM 2013 C ILE A 129 4.750 7.263 -9.477 1.00 0.00 C ATOM 2014 O ILE A 129 5.062 7.445 -8.300 1.00 0.00 O ATOM 2015 CB ILE A 129 2.582 6.127 -10.002 1.00 0.00 C ATOM 2016 CG1 ILE A 129 1.987 6.309 -8.602 1.00 0.00 C ATOM 2017 CG2 ILE A 129 1.944 4.935 -10.704 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.535 7.723 -8.320 1.00 0.00 C ATOM 0 H ILE A 129 3.931 4.849 -8.144 1.00 0.00 H new ATOM 0 HA ILE A 129 4.493 5.678 -10.905 1.00 0.00 H new ATOM 0 HB ILE A 129 2.370 7.024 -10.583 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.139 5.634 -8.486 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.730 6.018 -7.859 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.864 5.077 -10.754 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.346 4.849 -11.714 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.164 4.024 -10.147 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.124 7.780 -7.312 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.385 8.400 -8.404 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.769 8.011 -9.040 1.00 0.00 H new ATOM 2030 N PRO A 130 4.953 8.204 -10.419 1.00 0.00 N ATOM 2031 CA PRO A 130 5.558 9.510 -10.120 1.00 0.00 C ATOM 2032 C PRO A 130 4.769 10.289 -9.072 1.00 0.00 C ATOM 2033 O PRO A 130 3.545 10.183 -8.997 1.00 0.00 O ATOM 2034 CB PRO A 130 5.531 10.245 -11.468 1.00 0.00 C ATOM 2035 CG PRO A 130 4.544 9.500 -12.302 1.00 0.00 C ATOM 2036 CD PRO A 130 4.611 8.073 -11.843 1.00 0.00 C ATOM 0 HA PRO A 130 6.559 9.403 -9.703 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.234 11.286 -11.343 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.516 10.249 -11.934 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.540 9.905 -12.174 1.00 0.00 H new ATOM 0 HG3 PRO A 130 4.788 9.581 -13.361 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.661 7.558 -11.985 1.00 0.00 H new ATOM 0 HD3 PRO A 130 5.365 7.507 -12.390 1.00 0.00 H new ATOM 2044 N LEU A 131 5.478 11.070 -8.261 1.00 0.00 N ATOM 2045 CA LEU A 131 4.839 11.861 -7.213 1.00 0.00 C ATOM 2046 C LEU A 131 5.583 13.174 -6.982 1.00 0.00 C ATOM 2047 O LEU A 131 6.778 13.279 -7.258 1.00 0.00 O ATOM 2048 CB LEU A 131 4.785 11.070 -5.899 1.00 0.00 C ATOM 2049 CG LEU A 131 4.807 9.545 -6.039 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.415 8.906 -4.800 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.404 9.012 -6.281 1.00 0.00 C ATOM 0 H LEU A 131 6.492 11.172 -8.309 1.00 0.00 H new ATOM 0 HA LEU A 131 3.825 12.086 -7.543 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.630 11.372 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.880 11.354 -5.363 1.00 0.00 H new ATOM 0 HG LEU A 131 5.425 9.286 -6.898 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.423 7.822 -4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.436 9.264 -4.670 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.822 9.173 -3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.439 7.927 -6.378 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.763 9.281 -5.442 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.003 9.446 -7.197 1.00 0.00 H new ATOM 2063 N ASN A 132 4.870 14.168 -6.456 1.00 0.00 N ATOM 2064 CA ASN A 132 5.466 15.468 -6.168 1.00 0.00 C ATOM 2065 C ASN A 132 6.206 15.415 -4.836 1.00 0.00 C ATOM 2066 O ASN A 132 5.695 15.860 -3.808 1.00 0.00 O ATOM 2067 CB ASN A 132 4.389 16.554 -6.129 1.00 0.00 C ATOM 2068 CG ASN A 132 4.879 17.874 -6.693 1.00 0.00 C ATOM 2069 OD1 ASN A 132 4.229 18.477 -7.547 1.00 0.00 O ATOM 2070 ND2 ASN A 132 6.031 18.330 -6.216 1.00 0.00 N ATOM 0 H ASN A 132 3.880 14.097 -6.221 1.00 0.00 H new ATOM 0 HA ASN A 132 6.174 15.712 -6.960 1.00 0.00 H new ATOM 0 HB2 ASN A 132 3.520 16.220 -6.695 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.062 16.701 -5.100 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.410 19.213 -6.557 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.537 17.797 -5.508 1.00 0.00 H new ATOM 2077 N TRP A 133 7.403 14.844 -4.862 1.00 0.00 N ATOM 2078 CA TRP A 133 8.216 14.696 -3.661 1.00 0.00 C ATOM 2079 C TRP A 133 8.492 16.034 -2.980 1.00 0.00 C ATOM 2080 O TRP A 133 8.484 16.116 -1.752 1.00 0.00 O ATOM 2081 CB TRP A 133 9.527 13.989 -4.001 1.00 0.00 C ATOM 2082 CG TRP A 133 9.316 12.597 -4.514 1.00 0.00 C ATOM 2083 CD1 TRP A 133 9.080 12.227 -5.807 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.306 11.390 -3.743 1.00 0.00 C ATOM 2085 NE1 TRP A 133 8.925 10.864 -5.887 1.00 0.00 N ATOM 2086 CE2 TRP A 133 9.061 10.328 -4.634 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.482 11.104 -2.386 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 8.987 9.003 -4.211 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 9.409 9.788 -1.968 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.164 8.752 -2.878 1.00 0.00 C ATOM 0 H TRP A 133 7.835 14.473 -5.708 1.00 0.00 H new ATOM 0 HA TRP A 133 7.650 14.089 -2.954 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.065 14.570 -4.750 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.157 13.953 -3.112 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.023 12.906 -6.645 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.739 10.337 -6.740 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.672 11.896 -1.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.797 8.202 -4.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 9.543 9.555 -0.922 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.114 7.734 -2.520 1.00 0.00 H new ATOM 2101 N ASP A 134 8.735 17.083 -3.762 1.00 0.00 N ATOM 2102 CA ASP A 134 9.008 18.400 -3.193 1.00 0.00 C ATOM 2103 C ASP A 134 7.877 18.839 -2.268 1.00 0.00 C ATOM 2104 O ASP A 134 8.117 19.384 -1.191 1.00 0.00 O ATOM 2105 CB ASP A 134 9.203 19.430 -4.310 1.00 0.00 C ATOM 2106 CG ASP A 134 10.603 20.012 -4.322 1.00 0.00 C ATOM 2107 OD1 ASP A 134 11.060 20.480 -3.258 1.00 0.00 O ATOM 2108 OD2 ASP A 134 11.241 20.001 -5.395 1.00 0.00 O ATOM 0 H ASP A 134 8.749 17.048 -4.781 1.00 0.00 H new ATOM 0 HA ASP A 134 9.924 18.333 -2.607 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.999 18.961 -5.273 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.479 20.235 -4.188 1.00 0.00 H new ATOM 2113 N ASP A 135 6.642 18.600 -2.701 1.00 0.00 N ATOM 2114 CA ASP A 135 5.470 18.974 -1.916 1.00 0.00 C ATOM 2115 C ASP A 135 5.282 18.053 -0.709 1.00 0.00 C ATOM 2116 O ASP A 135 4.335 18.217 0.060 1.00 0.00 O ATOM 2117 CB ASP A 135 4.216 18.941 -2.794 1.00 0.00 C ATOM 2118 CG ASP A 135 3.900 20.295 -3.400 1.00 0.00 C ATOM 2119 OD1 ASP A 135 4.183 21.319 -2.744 1.00 0.00 O ATOM 2120 OD2 ASP A 135 3.369 20.330 -4.530 1.00 0.00 O ATOM 0 H ASP A 135 6.427 18.149 -3.591 1.00 0.00 H new ATOM 0 HA ASP A 135 5.630 19.986 -1.545 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.354 18.212 -3.592 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.367 18.605 -2.198 1.00 0.00 H new ATOM 2125 N PHE A 136 6.183 17.086 -0.542 1.00 0.00 N ATOM 2126 CA PHE A 136 6.099 16.156 0.576 1.00 0.00 C ATOM 2127 C PHE A 136 7.380 16.177 1.403 1.00 0.00 C ATOM 2128 O PHE A 136 8.486 16.169 0.861 1.00 0.00 O ATOM 2129 CB PHE A 136 5.828 14.741 0.068 1.00 0.00 C ATOM 2130 CG PHE A 136 4.397 14.511 -0.320 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.403 14.475 0.645 1.00 0.00 C ATOM 2132 CD2 PHE A 136 4.045 14.331 -1.647 1.00 0.00 C ATOM 2133 CE1 PHE A 136 2.084 14.264 0.292 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.728 14.120 -2.006 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.746 14.086 -1.035 1.00 0.00 C ATOM 0 H PHE A 136 6.975 16.929 -1.165 1.00 0.00 H new ATOM 0 HA PHE A 136 5.274 16.470 1.215 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.466 14.544 -0.793 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.106 14.026 0.842 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.662 14.613 1.684 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.809 14.356 -2.410 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.318 14.238 1.053 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.466 13.982 -3.045 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.716 13.920 -1.313 1.00 0.00 H new ATOM 2145 N THR A 137 7.216 16.223 2.720 1.00 0.00 N ATOM 2146 CA THR A 137 8.353 16.267 3.632 1.00 0.00 C ATOM 2147 C THR A 137 8.445 14.986 4.454 1.00 0.00 C ATOM 2148 O THR A 137 7.439 14.468 4.937 1.00 0.00 O ATOM 2149 CB THR A 137 8.234 17.476 4.563 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.199 18.679 3.817 1.00 0.00 O ATOM 2151 CG2 THR A 137 9.371 17.586 5.556 1.00 0.00 C ATOM 0 H THR A 137 6.306 16.231 3.181 1.00 0.00 H new ATOM 0 HA THR A 137 9.262 16.359 3.037 1.00 0.00 H new ATOM 0 HB THR A 137 7.307 17.323 5.115 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.977 18.718 3.222 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.222 18.465 6.183 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.396 16.694 6.181 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.315 17.679 5.019 1.00 0.00 H new ATOM 2159 N LYS A 138 9.666 14.480 4.597 1.00 0.00 N ATOM 2160 CA LYS A 138 9.904 13.256 5.348 1.00 0.00 C ATOM 2161 C LYS A 138 9.553 13.433 6.818 1.00 0.00 C ATOM 2162 O LYS A 138 10.142 14.259 7.515 1.00 0.00 O ATOM 2163 CB LYS A 138 11.362 12.822 5.212 1.00 0.00 C ATOM 2164 CG LYS A 138 11.626 11.432 5.765 1.00 0.00 C ATOM 2165 CD LYS A 138 12.454 10.594 4.806 1.00 0.00 C ATOM 2166 CE LYS A 138 13.935 10.916 4.919 1.00 0.00 C ATOM 2167 NZ LYS A 138 14.786 9.730 4.626 1.00 0.00 N ATOM 0 H LYS A 138 10.506 14.901 4.201 1.00 0.00 H new ATOM 0 HA LYS A 138 9.259 12.482 4.933 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.645 12.847 4.160 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.998 13.539 5.731 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.146 11.513 6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.677 10.932 5.960 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.294 9.536 5.015 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.119 10.772 3.784 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.185 11.721 4.228 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.152 11.279 5.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.295 9.446 5.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.187 8.944 4.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 15.472 9.970 3.882 1.00 0.00 H new ATOM 2181 N VAL A 139 8.595 12.643 7.283 1.00 0.00 N ATOM 2182 CA VAL A 139 8.167 12.698 8.674 1.00 0.00 C ATOM 2183 C VAL A 139 9.083 11.849 9.544 1.00 0.00 C ATOM 2184 O VAL A 139 9.318 12.165 10.710 1.00 0.00 O ATOM 2185 CB VAL A 139 6.715 12.208 8.848 1.00 0.00 C ATOM 2186 CG1 VAL A 139 6.114 12.767 10.128 1.00 0.00 C ATOM 2187 CG2 VAL A 139 5.867 12.587 7.643 1.00 0.00 C ATOM 0 H VAL A 139 8.099 11.955 6.716 1.00 0.00 H new ATOM 0 HA VAL A 139 8.219 13.742 8.983 1.00 0.00 H new ATOM 0 HB VAL A 139 6.728 11.121 8.921 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.089 12.411 10.235 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.704 12.435 10.982 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.117 13.856 10.086 1.00 0.00 H new ATOM 0 HG21 VAL A 139 4.847 12.231 7.789 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.860 13.671 7.530 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.286 12.131 6.746 1.00 0.00 H new ATOM 2197 N SER A 140 9.599 10.768 8.966 1.00 0.00 N ATOM 2198 CA SER A 140 10.494 9.873 9.691 1.00 0.00 C ATOM 2199 C SER A 140 11.264 8.973 8.731 1.00 0.00 C ATOM 2200 O SER A 140 10.919 8.863 7.555 1.00 0.00 O ATOM 2201 CB SER A 140 9.704 9.022 10.686 1.00 0.00 C ATOM 2202 OG SER A 140 9.052 9.833 11.647 1.00 0.00 O ATOM 0 H SER A 140 9.414 10.492 8.002 1.00 0.00 H new ATOM 0 HA SER A 140 11.212 10.485 10.237 1.00 0.00 H new ATOM 0 HB2 SER A 140 8.967 8.423 10.152 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.376 8.327 11.189 1.00 0.00 H new ATOM 0 HG SER A 140 9.408 10.745 11.601 1.00 0.00 H new ATOM 2208 N SER A 141 12.310 8.330 9.242 1.00 0.00 N ATOM 2209 CA SER A 141 13.130 7.439 8.430 1.00 0.00 C ATOM 2210 C SER A 141 13.930 6.481 9.308 1.00 0.00 C ATOM 2211 O SER A 141 14.669 6.907 10.195 1.00 0.00 O ATOM 2212 CB SER A 141 14.079 8.250 7.545 1.00 0.00 C ATOM 2213 OG SER A 141 13.537 9.525 7.250 1.00 0.00 O ATOM 0 H SER A 141 12.609 8.410 10.214 1.00 0.00 H new ATOM 0 HA SER A 141 12.465 6.852 7.797 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.039 8.367 8.048 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.268 7.709 6.618 1.00 0.00 H new ATOM 0 HG SER A 141 14.029 10.212 7.746 1.00 0.00 H new ATOM 2219 N ARG A 142 13.776 5.186 9.052 1.00 0.00 N ATOM 2220 CA ARG A 142 14.484 4.165 9.815 1.00 0.00 C ATOM 2221 C ARG A 142 15.112 3.132 8.884 1.00 0.00 C ATOM 2222 O ARG A 142 14.486 2.691 7.920 1.00 0.00 O ATOM 2223 CB ARG A 142 13.530 3.475 10.792 1.00 0.00 C ATOM 2224 CG ARG A 142 14.239 2.692 11.886 1.00 0.00 C ATOM 2225 CD ARG A 142 14.356 3.502 13.168 1.00 0.00 C ATOM 2226 NE ARG A 142 13.838 2.773 14.324 1.00 0.00 N ATOM 2227 CZ ARG A 142 12.543 2.664 14.612 1.00 0.00 C ATOM 2228 NH1 ARG A 142 11.632 3.233 13.833 1.00 0.00 N ATOM 2229 NH2 ARG A 142 12.157 1.983 15.683 1.00 0.00 N ATOM 0 H ARG A 142 13.167 4.819 8.321 1.00 0.00 H new ATOM 0 HA ARG A 142 15.279 4.653 10.379 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.889 4.227 11.252 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.880 2.799 10.236 1.00 0.00 H new ATOM 0 HG2 ARG A 142 13.693 1.770 12.086 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.234 2.406 11.543 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.401 3.760 13.340 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.811 4.439 13.056 1.00 0.00 H new ATOM 0 HE ARG A 142 14.508 2.321 14.946 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.922 3.758 13.008 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.641 3.146 14.059 1.00 0.00 H new ATOM 0 HH21 ARG A 142 12.852 1.543 16.286 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.165 1.899 15.904 1.00 0.00 H new ATOM 2243 N THR A 143 16.352 2.754 9.176 1.00 0.00 N ATOM 2244 CA THR A 143 17.063 1.775 8.361 1.00 0.00 C ATOM 2245 C THR A 143 17.177 0.438 9.085 1.00 0.00 C ATOM 2246 O THR A 143 17.875 0.323 10.092 1.00 0.00 O ATOM 2247 CB THR A 143 18.456 2.295 8.004 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.385 3.617 7.500 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.163 1.447 6.969 1.00 0.00 C ATOM 0 H THR A 143 16.885 3.110 9.970 1.00 0.00 H new ATOM 0 HA THR A 143 16.492 1.621 7.445 1.00 0.00 H new ATOM 0 HB THR A 143 19.025 2.257 8.933 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.286 3.932 7.279 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.145 1.871 6.761 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.279 0.432 7.348 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.575 1.427 6.052 1.00 0.00 H new ATOM 2257 N VAL A 144 16.488 -0.572 8.562 1.00 0.00 N ATOM 2258 CA VAL A 144 16.514 -1.904 9.155 1.00 0.00 C ATOM 2259 C VAL A 144 17.215 -2.897 8.235 1.00 0.00 C ATOM 2260 O VAL A 144 16.911 -2.974 7.044 1.00 0.00 O ATOM 2261 CB VAL A 144 15.091 -2.415 9.454 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.145 -3.686 10.289 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.272 -1.341 10.155 1.00 0.00 C ATOM 0 H VAL A 144 15.905 -0.493 7.729 1.00 0.00 H new ATOM 0 HA VAL A 144 17.066 -1.824 10.091 1.00 0.00 H new ATOM 0 HB VAL A 144 14.603 -2.649 8.508 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.131 -4.032 10.490 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.690 -4.457 9.744 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.652 -3.481 11.232 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.271 -1.721 10.357 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.754 -1.071 11.094 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.204 -0.461 9.516 1.00 0.00 H new ATOM 2273 N GLU A 145 18.154 -3.655 8.792 1.00 0.00 N ATOM 2274 CA GLU A 145 18.897 -4.643 8.017 1.00 0.00 C ATOM 2275 C GLU A 145 18.732 -6.038 8.607 1.00 0.00 C ATOM 2276 O GLU A 145 18.635 -6.203 9.823 1.00 0.00 O ATOM 2277 CB GLU A 145 20.380 -4.274 7.959 1.00 0.00 C ATOM 2278 CG GLU A 145 20.942 -3.812 9.291 1.00 0.00 C ATOM 2279 CD GLU A 145 22.349 -4.321 9.539 1.00 0.00 C ATOM 2280 OE1 GLU A 145 22.520 -5.551 9.672 1.00 0.00 O ATOM 2281 OE2 GLU A 145 23.279 -3.490 9.600 1.00 0.00 O ATOM 0 H GLU A 145 18.418 -3.604 9.776 1.00 0.00 H new ATOM 0 HA GLU A 145 18.492 -4.646 7.005 1.00 0.00 H new ATOM 0 HB2 GLU A 145 20.948 -5.138 7.614 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.521 -3.485 7.221 1.00 0.00 H new ATOM 0 HG2 GLU A 145 20.943 -2.722 9.322 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.289 -4.153 10.094 1.00 0.00 H new ATOM 2288 N ASP A 146 18.702 -7.038 7.735 1.00 0.00 N ATOM 2289 CA ASP A 146 18.550 -8.424 8.160 1.00 0.00 C ATOM 2290 C ASP A 146 19.848 -9.200 7.957 1.00 0.00 C ATOM 2291 O ASP A 146 20.879 -8.623 7.612 1.00 0.00 O ATOM 2292 CB ASP A 146 17.413 -9.093 7.383 1.00 0.00 C ATOM 2293 CG ASP A 146 16.126 -9.154 8.182 1.00 0.00 C ATOM 2294 OD1 ASP A 146 15.930 -10.145 8.917 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.314 -8.212 8.073 1.00 0.00 O ATOM 0 H ASP A 146 18.781 -6.914 6.726 1.00 0.00 H new ATOM 0 HA ASP A 146 18.308 -8.430 9.223 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.237 -8.545 6.457 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.712 -10.103 7.104 1.00 0.00 H new ATOM 2300 N THR A 147 19.790 -10.511 8.170 1.00 0.00 N ATOM 2301 CA THR A 147 20.962 -11.363 8.008 1.00 0.00 C ATOM 2302 C THR A 147 21.498 -11.280 6.582 1.00 0.00 C ATOM 2303 O THR A 147 22.708 -11.211 6.365 1.00 0.00 O ATOM 2304 CB THR A 147 20.620 -12.814 8.353 1.00 0.00 C ATOM 2305 OG1 THR A 147 19.258 -13.092 8.070 1.00 0.00 O ATOM 2306 CG2 THR A 147 20.873 -13.160 9.805 1.00 0.00 C ATOM 0 H THR A 147 18.945 -11.006 8.455 1.00 0.00 H new ATOM 0 HA THR A 147 21.734 -11.009 8.691 1.00 0.00 H new ATOM 0 HB THR A 147 21.280 -13.421 7.734 1.00 0.00 H new ATOM 0 HG1 THR A 147 19.061 -14.025 8.296 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.610 -14.203 9.982 1.00 0.00 H new ATOM 0 HG22 THR A 147 21.927 -13.007 10.037 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.265 -12.519 10.443 1.00 0.00 H new ATOM 2314 N ASN A 148 20.588 -11.286 5.614 1.00 0.00 N ATOM 2315 CA ASN A 148 20.965 -11.209 4.208 1.00 0.00 C ATOM 2316 C ASN A 148 21.180 -9.757 3.784 1.00 0.00 C ATOM 2317 O ASN A 148 20.416 -8.872 4.170 1.00 0.00 O ATOM 2318 CB ASN A 148 19.888 -11.858 3.334 1.00 0.00 C ATOM 2319 CG ASN A 148 20.331 -13.192 2.766 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.390 -13.710 3.119 1.00 0.00 O ATOM 2321 ND2 ASN A 148 19.519 -13.757 1.879 1.00 0.00 N ATOM 0 H ASN A 148 19.583 -11.343 5.778 1.00 0.00 H new ATOM 0 HA ASN A 148 21.902 -11.750 4.075 1.00 0.00 H new ATOM 0 HB2 ASN A 148 18.982 -12.000 3.924 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.633 -11.184 2.516 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.764 -14.655 1.462 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.650 -13.293 1.615 1.00 0.00 H new ATOM 2328 N PRO A 149 22.225 -9.490 2.981 1.00 0.00 N ATOM 2329 CA PRO A 149 22.529 -8.134 2.509 1.00 0.00 C ATOM 2330 C PRO A 149 21.410 -7.558 1.649 1.00 0.00 C ATOM 2331 O PRO A 149 21.238 -6.341 1.570 1.00 0.00 O ATOM 2332 CB PRO A 149 23.805 -8.314 1.677 1.00 0.00 C ATOM 2333 CG PRO A 149 23.834 -9.761 1.320 1.00 0.00 C ATOM 2334 CD PRO A 149 23.186 -10.480 2.468 1.00 0.00 C ATOM 0 HA PRO A 149 22.644 -7.434 3.337 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.786 -7.688 0.785 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.690 -8.030 2.246 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.296 -9.945 0.390 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.857 -10.106 1.170 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.689 -11.394 2.143 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.914 -10.766 3.227 1.00 0.00 H new ATOM 2342 N ALA A 150 20.652 -8.439 1.006 1.00 0.00 N ATOM 2343 CA ALA A 150 19.548 -8.019 0.152 1.00 0.00 C ATOM 2344 C ALA A 150 18.274 -7.783 0.960 1.00 0.00 C ATOM 2345 O ALA A 150 17.324 -7.175 0.467 1.00 0.00 O ATOM 2346 CB ALA A 150 19.298 -9.055 -0.934 1.00 0.00 C ATOM 0 H ALA A 150 20.782 -9.449 1.060 1.00 0.00 H new ATOM 0 HA ALA A 150 19.828 -7.074 -0.314 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.471 -8.729 -1.565 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.195 -9.168 -1.542 1.00 0.00 H new ATOM 0 HB3 ALA A 150 19.048 -10.011 -0.474 1.00 0.00 H new ATOM 2352 N LEU A 151 18.255 -8.266 2.200 1.00 0.00 N ATOM 2353 CA LEU A 151 17.090 -8.101 3.062 1.00 0.00 C ATOM 2354 C LEU A 151 17.113 -6.756 3.788 1.00 0.00 C ATOM 2355 O LEU A 151 16.269 -6.493 4.644 1.00 0.00 O ATOM 2356 CB LEU A 151 17.009 -9.244 4.077 1.00 0.00 C ATOM 2357 CG LEU A 151 16.664 -10.616 3.491 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.256 -11.578 4.595 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.556 -10.498 2.453 1.00 0.00 C ATOM 0 H LEU A 151 19.030 -8.773 2.628 1.00 0.00 H new ATOM 0 HA LEU A 151 16.205 -8.124 2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.966 -9.318 4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.261 -8.989 4.828 1.00 0.00 H new ATOM 0 HG LEU A 151 17.553 -11.009 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.014 -12.548 4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.078 -11.691 5.301 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.382 -11.185 5.115 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.328 -11.485 2.051 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.663 -10.081 2.919 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.883 -9.843 1.645 1.00 0.00 H new ATOM 2371 N THR A 152 18.074 -5.904 3.443 1.00 0.00 N ATOM 2372 CA THR A 152 18.178 -4.592 4.066 1.00 0.00 C ATOM 2373 C THR A 152 17.114 -3.656 3.502 1.00 0.00 C ATOM 2374 O THR A 152 17.068 -3.410 2.297 1.00 0.00 O ATOM 2375 CB THR A 152 19.571 -4.000 3.842 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.553 -5.021 3.832 1.00 0.00 O ATOM 2377 CG2 THR A 152 19.969 -2.990 4.897 1.00 0.00 C ATOM 0 H THR A 152 18.787 -6.098 2.740 1.00 0.00 H new ATOM 0 HA THR A 152 18.017 -4.705 5.138 1.00 0.00 H new ATOM 0 HB THR A 152 19.518 -3.493 2.879 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.652 -5.371 2.922 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.967 -2.610 4.678 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.258 -2.164 4.897 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.969 -3.468 5.877 1.00 0.00 H new ATOM 2385 N HIS A 153 16.255 -3.145 4.377 1.00 0.00 N ATOM 2386 CA HIS A 153 15.185 -2.246 3.955 1.00 0.00 C ATOM 2387 C HIS A 153 15.257 -0.918 4.698 1.00 0.00 C ATOM 2388 O HIS A 153 15.931 -0.802 5.722 1.00 0.00 O ATOM 2389 CB HIS A 153 13.816 -2.892 4.191 1.00 0.00 C ATOM 2390 CG HIS A 153 13.815 -4.384 4.053 1.00 0.00 C ATOM 2391 ND1 HIS A 153 13.209 -5.223 4.963 1.00 0.00 N ATOM 2392 CD2 HIS A 153 14.347 -5.186 3.101 1.00 0.00 C ATOM 2393 CE1 HIS A 153 13.368 -6.476 4.577 1.00 0.00 C ATOM 2394 NE2 HIS A 153 14.053 -6.481 3.449 1.00 0.00 N ATOM 0 H HIS A 153 16.277 -3.336 5.379 1.00 0.00 H new ATOM 0 HA HIS A 153 15.315 -2.056 2.890 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.469 -2.629 5.190 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.100 -2.471 3.484 1.00 0.00 H new ATOM 0 HD1 HIS A 153 12.715 -4.923 5.803 1.00 0.00 H new ATOM 0 HD2 HIS A 153 14.900 -4.867 2.230 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.000 -7.348 5.096 1.00 0.00 H new ATOM 2403 N THR A 154 14.553 0.079 4.175 1.00 0.00 N ATOM 2404 CA THR A 154 14.528 1.402 4.786 1.00 0.00 C ATOM 2405 C THR A 154 13.102 1.938 4.861 1.00 0.00 C ATOM 2406 O THR A 154 12.454 2.151 3.836 1.00 0.00 O ATOM 2407 CB THR A 154 15.407 2.370 3.993 1.00 0.00 C ATOM 2408 OG1 THR A 154 16.701 1.826 3.796 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.572 3.715 4.665 1.00 0.00 C ATOM 0 H THR A 154 13.991 -0.004 3.328 1.00 0.00 H new ATOM 0 HA THR A 154 14.919 1.315 5.800 1.00 0.00 H new ATOM 0 HB THR A 154 14.892 2.517 3.044 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.248 2.459 3.286 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.206 4.353 4.050 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.595 4.183 4.787 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.033 3.579 5.643 1.00 0.00 H new ATOM 2417 N TYR A 155 12.620 2.156 6.080 1.00 0.00 N ATOM 2418 CA TYR A 155 11.271 2.672 6.288 1.00 0.00 C ATOM 2419 C TYR A 155 11.291 4.193 6.370 1.00 0.00 C ATOM 2420 O TYR A 155 12.013 4.768 7.183 1.00 0.00 O ATOM 2421 CB TYR A 155 10.671 2.090 7.569 1.00 0.00 C ATOM 2422 CG TYR A 155 9.967 0.767 7.366 1.00 0.00 C ATOM 2423 CD1 TYR A 155 8.732 0.706 6.734 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.538 -0.420 7.808 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.085 -0.501 6.549 1.00 0.00 C ATOM 2426 CE2 TYR A 155 9.898 -1.631 7.625 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.672 -1.666 6.996 1.00 0.00 C ATOM 2428 OH TYR A 155 8.031 -2.870 6.813 1.00 0.00 O ATOM 0 H TYR A 155 13.143 1.984 6.939 1.00 0.00 H new ATOM 0 HA TYR A 155 10.654 2.373 5.441 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.465 1.960 8.304 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.964 2.807 7.987 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.270 1.616 6.381 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.498 -0.396 8.303 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.124 -0.532 6.057 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.356 -2.545 7.973 1.00 0.00 H new ATOM 0 HH TYR A 155 7.581 -2.872 5.942 1.00 0.00 H new ATOM 2438 N GLU A 156 10.503 4.843 5.519 1.00 0.00 N ATOM 2439 CA GLU A 156 10.451 6.300 5.502 1.00 0.00 C ATOM 2440 C GLU A 156 9.015 6.813 5.524 1.00 0.00 C ATOM 2441 O GLU A 156 8.129 6.247 4.881 1.00 0.00 O ATOM 2442 CB GLU A 156 11.174 6.838 4.266 1.00 0.00 C ATOM 2443 CG GLU A 156 12.609 6.354 4.141 1.00 0.00 C ATOM 2444 CD GLU A 156 13.023 6.124 2.701 1.00 0.00 C ATOM 2445 OE1 GLU A 156 12.538 5.146 2.093 1.00 0.00 O ATOM 2446 OE2 GLU A 156 13.832 6.921 2.181 1.00 0.00 O ATOM 0 H GLU A 156 9.896 4.388 4.837 1.00 0.00 H new ATOM 0 HA GLU A 156 10.950 6.658 6.402 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.621 6.542 3.375 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.168 7.928 4.298 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.277 7.087 4.595 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.726 5.426 4.701 1.00 0.00 H new ATOM 2453 N VAL A 157 8.802 7.902 6.259 1.00 0.00 N ATOM 2454 CA VAL A 157 7.488 8.519 6.364 1.00 0.00 C ATOM 2455 C VAL A 157 7.490 9.876 5.670 1.00 0.00 C ATOM 2456 O VAL A 157 8.509 10.568 5.654 1.00 0.00 O ATOM 2457 CB VAL A 157 7.048 8.695 7.830 1.00 0.00 C ATOM 2458 CG1 VAL A 157 5.577 9.079 7.903 1.00 0.00 C ATOM 2459 CG2 VAL A 157 7.313 7.424 8.623 1.00 0.00 C ATOM 0 H VAL A 157 9.530 8.376 6.793 1.00 0.00 H new ATOM 0 HA VAL A 157 6.777 7.852 5.877 1.00 0.00 H new ATOM 0 HB VAL A 157 7.634 9.501 8.272 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.284 9.199 8.946 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.419 10.017 7.371 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.973 8.296 7.444 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.996 7.567 9.656 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.755 6.598 8.183 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.379 7.196 8.599 1.00 0.00 H new ATOM 2469 N TRP A 158 6.346 10.251 5.110 1.00 0.00 N ATOM 2470 CA TRP A 158 6.223 11.530 4.415 1.00 0.00 C ATOM 2471 C TRP A 158 4.840 12.144 4.593 1.00 0.00 C ATOM 2472 O TRP A 158 3.826 11.456 4.506 1.00 0.00 O ATOM 2473 CB TRP A 158 6.518 11.356 2.925 1.00 0.00 C ATOM 2474 CG TRP A 158 7.913 10.888 2.639 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.419 9.637 2.851 1.00 0.00 C ATOM 2476 CD2 TRP A 158 8.980 11.664 2.083 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.736 9.590 2.464 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.104 10.821 1.989 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.095 12.990 1.657 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.325 11.262 1.485 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.308 13.426 1.157 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.409 12.565 1.074 1.00 0.00 C ATOM 0 H TRP A 158 5.493 9.692 5.122 1.00 0.00 H new ATOM 0 HA TRP A 158 6.953 12.208 4.857 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.811 10.641 2.504 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.351 12.306 2.417 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.865 8.807 3.263 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.342 8.771 2.521 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.252 13.662 1.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.175 10.599 1.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.408 14.449 0.825 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.343 12.936 0.678 1.00 0.00 H new ATOM 2493 N GLN A 159 4.816 13.452 4.832 1.00 0.00 N ATOM 2494 CA GLN A 159 3.566 14.182 5.010 1.00 0.00 C ATOM 2495 C GLN A 159 3.623 15.512 4.266 1.00 0.00 C ATOM 2496 O GLN A 159 4.581 16.272 4.412 1.00 0.00 O ATOM 2497 CB GLN A 159 3.294 14.423 6.497 1.00 0.00 C ATOM 2498 CG GLN A 159 2.316 13.430 7.105 1.00 0.00 C ATOM 2499 CD GLN A 159 2.473 13.303 8.607 1.00 0.00 C ATOM 2500 OE1 GLN A 159 2.944 12.282 9.109 1.00 0.00 O ATOM 2501 NE2 GLN A 159 2.078 14.342 9.334 1.00 0.00 N ATOM 0 H GLN A 159 5.653 14.030 4.907 1.00 0.00 H new ATOM 0 HA GLN A 159 2.753 13.582 4.600 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.236 14.373 7.043 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.903 15.432 6.628 1.00 0.00 H new ATOM 0 HG2 GLN A 159 1.297 13.742 6.875 1.00 0.00 H new ATOM 0 HG3 GLN A 159 2.462 12.453 6.644 1.00 0.00 H new ATOM 0 HE21 GLN A 159 1.693 15.168 8.876 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.159 14.314 10.350 1.00 0.00 H new ATOM 2510 N LYS A 160 2.605 15.786 3.456 1.00 0.00 N ATOM 2511 CA LYS A 160 2.559 17.021 2.680 1.00 0.00 C ATOM 2512 C LYS A 160 2.636 18.247 3.582 1.00 0.00 C ATOM 2513 O LYS A 160 2.026 18.289 4.651 1.00 0.00 O ATOM 2514 CB LYS A 160 1.278 17.074 1.845 1.00 0.00 C ATOM 2515 CG LYS A 160 1.455 17.760 0.500 1.00 0.00 C ATOM 2516 CD LYS A 160 0.147 18.354 -0.001 1.00 0.00 C ATOM 2517 CE LYS A 160 0.141 19.871 0.111 1.00 0.00 C ATOM 2518 NZ LYS A 160 0.123 20.526 -1.227 1.00 0.00 N ATOM 0 H LYS A 160 1.803 15.171 3.320 1.00 0.00 H new ATOM 0 HA LYS A 160 3.425 17.029 2.018 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.919 16.058 1.681 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.507 17.597 2.411 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.203 18.548 0.588 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.832 17.042 -0.229 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.010 18.065 -1.040 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.683 17.943 0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.730 20.189 0.683 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.022 20.198 0.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 0.119 21.559 -1.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.967 20.242 -1.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.730 20.234 -1.745 1.00 0.00 H new ATOM 2532 N LYS A 161 3.395 19.244 3.138 1.00 0.00 N ATOM 2533 CA LYS A 161 3.565 20.481 3.893 1.00 0.00 C ATOM 2534 C LYS A 161 2.214 21.107 4.230 1.00 0.00 C ATOM 2535 O LYS A 161 1.267 21.021 3.450 1.00 0.00 O ATOM 2536 CB LYS A 161 4.418 21.473 3.097 1.00 0.00 C ATOM 2537 CG LYS A 161 5.841 21.606 3.615 1.00 0.00 C ATOM 2538 CD LYS A 161 6.791 22.067 2.520 1.00 0.00 C ATOM 2539 CE LYS A 161 8.088 21.273 2.537 1.00 0.00 C ATOM 2540 NZ LYS A 161 9.095 21.832 1.594 1.00 0.00 N ATOM 0 H LYS A 161 3.904 19.219 2.255 1.00 0.00 H new ATOM 0 HA LYS A 161 4.073 20.241 4.827 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.448 21.158 2.054 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.939 22.452 3.121 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.864 22.317 4.441 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.177 20.647 4.010 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.309 21.958 1.549 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.010 23.127 2.649 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.499 21.271 3.547 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.882 20.235 2.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.964 21.262 1.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.714 21.811 0.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.312 22.814 1.859 1.00 0.00 H new