USER MOD reduce.3.24.130724 H: found=0, std=0, add=1106, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1109 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 10 SER OG : rot -160:sc= 0.989 USER MOD Set 1.2: A 159 ASN : amide:sc= -1.26! C(o=-0.27!,f=-8.9!) USER MOD Set 2.1: A 142 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 147 ASN : amide:sc= 0 X(o=0,f=0.0042) USER MOD Set 3.1: A 47 ASN : amide:sc= 0.312 X(o=0.65,f=0.69) USER MOD Set 3.2: A 143 SER OG : rot 172:sc= 0.338 USER MOD Set 4.1: A 11 SER OG : rot -120:sc= -0.911 USER MOD Set 4.2: A 25 CYS SG : rot -160:sc= -4.77! USER MOD Set 4.3: A 35 SER OG : rot 70:sc= -0.149 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.0478 K(o=-0.048,f=-1.7!) USER MOD Single : A 8 SER OG : rot -38:sc= 0.623 USER MOD Single : A 15 CYS SG : rot -1:sc= 0.311 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -80:sc= -0.065 USER MOD Single : A 34 THR OG1 : rot -33:sc= 1.18 USER MOD Single : A 40 ASN : amide:sc= -0.464 K(o=-0.46,f=-6.9!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= -0.726 USER MOD Single : A 45 ASN : amide:sc= -2.4! C(o=-2.4!,f=-7.8!) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot 26:sc= 0.214 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.489 X(o=-0.49,f=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 72 THR OG1 : rot -62:sc= 1.21 USER MOD Single : A 82 CYS SG : rot -160:sc= -5.62! USER MOD Single : A 85 HIS :FLIP no HD1:sc=-0.00935 F(o=-0.82,f=-0.0094) USER MOD Single : A 91 ASN : amide:sc= -0.286 K(o=-0.29,f=-3.5!) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 GLN : amide:sc= -0.236 K(o=-0.24,f=-1.1) USER MOD Single : A 95 ASN : amide:sc= -1.76 K(o=-1.8,f=-2.4) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.15 K(o=-0.15,f=-2.2) USER MOD Single : A 106 GLN : amide:sc= 0.398 X(o=0.4,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 1.22 K(o=1.2,f=-0.069) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -133:sc= 0.359 (180deg=-0.022) USER MOD Single : A 149 SER OG : rot 70:sc= -1.87! USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc=-0.000221 X(o=-0.00022,f=0) USER MOD Single : A 161 ASN : amide:sc= 0.653 K(o=0.65,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 22 N TYR A 3 -8.918 6.734 11.037 1.00 0.00 N ATOM 23 CA TYR A 3 -7.495 6.829 11.315 1.00 0.00 C ATOM 24 C TYR A 3 -6.878 7.964 10.520 1.00 0.00 C ATOM 25 O TYR A 3 -6.468 8.982 11.076 1.00 0.00 O ATOM 26 CB TYR A 3 -6.781 5.517 10.983 1.00 0.00 C ATOM 27 CG TYR A 3 -6.918 4.444 12.042 1.00 0.00 C ATOM 28 CD1 TYR A 3 -8.120 3.772 12.238 1.00 0.00 C ATOM 29 CD2 TYR A 3 -5.834 4.093 12.838 1.00 0.00 C ATOM 30 CE1 TYR A 3 -8.235 2.785 13.198 1.00 0.00 C ATOM 31 CE2 TYR A 3 -5.944 3.108 13.801 1.00 0.00 C ATOM 32 CZ TYR A 3 -7.145 2.457 13.976 1.00 0.00 C ATOM 33 OH TYR A 3 -7.256 1.470 14.926 1.00 0.00 O ATOM 0 HA TYR A 3 -7.374 7.028 12.380 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.173 5.133 10.041 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -5.722 5.723 10.827 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -8.976 4.026 11.631 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -4.890 4.599 12.702 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -9.175 2.272 13.338 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -5.093 2.850 14.413 1.00 0.00 H new ATOM 0 HH TYR A 3 -6.398 1.361 15.386 1.00 0.00 H new ATOM 43 N ALA A 4 -6.830 7.784 9.216 1.00 0.00 N ATOM 44 CA ALA A 4 -6.266 8.775 8.325 1.00 0.00 C ATOM 45 C ALA A 4 -7.107 8.938 7.067 1.00 0.00 C ATOM 46 O ALA A 4 -7.105 10.011 6.465 1.00 0.00 O ATOM 47 CB ALA A 4 -4.839 8.399 7.952 1.00 0.00 C ATOM 0 H ALA A 4 -7.180 6.949 8.746 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.260 9.729 8.852 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.427 9.153 7.281 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.230 8.344 8.854 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -4.837 7.430 7.453 1.00 0.00 H new ATOM 53 N GLY A 5 -7.837 7.892 6.670 1.00 0.00 N ATOM 54 CA GLY A 5 -8.629 7.993 5.473 1.00 0.00 C ATOM 55 C GLY A 5 -9.851 8.865 5.635 1.00 0.00 C ATOM 56 O GLY A 5 -9.921 9.956 5.065 1.00 0.00 O ATOM 0 H GLY A 5 -7.887 6.995 7.154 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.010 8.393 4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -8.942 6.994 5.168 1.00 0.00 H new ATOM 60 N ASN A 6 -10.814 8.374 6.412 1.00 0.00 N ATOM 61 CA ASN A 6 -12.071 9.084 6.655 1.00 0.00 C ATOM 62 C ASN A 6 -12.907 9.134 5.381 1.00 0.00 C ATOM 63 O ASN A 6 -13.843 9.930 5.275 1.00 0.00 O ATOM 64 CB ASN A 6 -11.841 10.519 7.160 1.00 0.00 C ATOM 65 CG ASN A 6 -11.164 10.605 8.517 1.00 0.00 C ATOM 66 OD1 ASN A 6 -10.301 9.794 8.867 1.00 0.00 O ATOM 67 ND2 ASN A 6 -11.552 11.603 9.294 1.00 0.00 N ATOM 0 H ASN A 6 -10.747 7.476 6.890 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.601 8.531 7.431 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.234 11.055 6.430 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.802 11.031 7.214 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -11.135 11.722 10.217 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -12.268 12.253 8.970 1.00 0.00 H new ATOM 74 N PHE A 7 -12.575 8.283 4.411 1.00 0.00 N ATOM 75 CA PHE A 7 -13.294 8.269 3.146 1.00 0.00 C ATOM 76 C PHE A 7 -14.754 7.877 3.321 1.00 0.00 C ATOM 77 O PHE A 7 -15.599 8.354 2.586 1.00 0.00 O ATOM 78 CB PHE A 7 -12.609 7.357 2.120 1.00 0.00 C ATOM 79 CG PHE A 7 -12.908 5.889 2.246 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.808 5.232 3.459 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.281 5.165 1.130 1.00 0.00 C ATOM 82 CE1 PHE A 7 -13.078 3.884 3.551 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.545 3.820 1.216 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.445 3.177 2.428 1.00 0.00 C ATOM 0 H PHE A 7 -11.819 7.602 4.479 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.271 9.290 2.764 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -12.899 7.683 1.121 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.531 7.497 2.200 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.516 5.781 4.342 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.366 5.664 0.176 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -13.002 3.382 4.504 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -13.831 3.268 0.333 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.654 2.120 2.498 1.00 0.00 H new ATOM 94 N SER A 8 -15.075 7.048 4.309 1.00 0.00 N ATOM 95 CA SER A 8 -16.462 6.642 4.497 1.00 0.00 C ATOM 96 C SER A 8 -17.278 7.822 5.006 1.00 0.00 C ATOM 97 O SER A 8 -18.509 7.793 5.015 1.00 0.00 O ATOM 98 CB SER A 8 -16.573 5.444 5.445 1.00 0.00 C ATOM 99 OG SER A 8 -16.129 5.761 6.751 1.00 0.00 O ATOM 0 H SER A 8 -14.412 6.653 4.976 1.00 0.00 H new ATOM 0 HA SER A 8 -16.863 6.325 3.534 1.00 0.00 H new ATOM 0 HB2 SER A 8 -17.609 5.108 5.485 1.00 0.00 H new ATOM 0 HB3 SER A 8 -15.984 4.615 5.053 1.00 0.00 H new ATOM 0 HG SER A 8 -15.351 6.354 6.697 1.00 0.00 H new ATOM 105 N GLY A 9 -16.569 8.866 5.418 1.00 0.00 N ATOM 106 CA GLY A 9 -17.217 10.061 5.910 1.00 0.00 C ATOM 107 C GLY A 9 -17.754 10.941 4.794 1.00 0.00 C ATOM 108 O GLY A 9 -18.712 11.688 4.997 1.00 0.00 O ATOM 0 H GLY A 9 -15.550 8.903 5.419 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.037 9.779 6.570 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.508 10.633 6.509 1.00 0.00 H new ATOM 112 N SER A 10 -17.156 10.852 3.606 1.00 0.00 N ATOM 113 CA SER A 10 -17.594 11.669 2.484 1.00 0.00 C ATOM 114 C SER A 10 -17.907 10.826 1.247 1.00 0.00 C ATOM 115 O SER A 10 -18.666 11.248 0.380 1.00 0.00 O ATOM 116 CB SER A 10 -16.536 12.725 2.165 1.00 0.00 C ATOM 117 OG SER A 10 -15.259 12.135 1.980 1.00 0.00 O ATOM 0 H SER A 10 -16.376 10.228 3.401 1.00 0.00 H new ATOM 0 HA SER A 10 -18.521 12.165 2.774 1.00 0.00 H new ATOM 0 HB2 SER A 10 -16.822 13.269 1.265 1.00 0.00 H new ATOM 0 HB3 SER A 10 -16.489 13.452 2.975 1.00 0.00 H new ATOM 0 HG SER A 10 -14.564 12.817 2.094 1.00 0.00 H new ATOM 123 N SER A 11 -17.320 9.645 1.164 1.00 0.00 N ATOM 124 CA SER A 11 -17.550 8.753 0.047 1.00 0.00 C ATOM 125 C SER A 11 -18.725 7.848 0.361 1.00 0.00 C ATOM 126 O SER A 11 -18.837 7.308 1.466 1.00 0.00 O ATOM 127 CB SER A 11 -16.304 7.919 -0.248 1.00 0.00 C ATOM 128 OG SER A 11 -15.179 8.748 -0.481 1.00 0.00 O ATOM 0 H SER A 11 -16.675 9.281 1.865 1.00 0.00 H new ATOM 0 HA SER A 11 -17.775 9.347 -0.839 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.101 7.253 0.591 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.482 7.289 -1.119 1.00 0.00 H new ATOM 0 HG SER A 11 -14.832 8.582 -1.382 1.00 0.00 H new ATOM 134 N ARG A 12 -19.594 7.695 -0.608 1.00 0.00 N ATOM 135 CA ARG A 12 -20.771 6.883 -0.465 1.00 0.00 C ATOM 136 C ARG A 12 -20.642 5.640 -1.338 1.00 0.00 C ATOM 137 O ARG A 12 -19.698 5.521 -2.091 1.00 0.00 O ATOM 138 CB ARG A 12 -21.986 7.721 -0.871 1.00 0.00 C ATOM 139 CG ARG A 12 -23.285 6.952 -0.858 1.00 0.00 C ATOM 140 CD ARG A 12 -24.467 7.810 -1.265 1.00 0.00 C ATOM 141 NE ARG A 12 -25.720 7.301 -0.706 1.00 0.00 N ATOM 142 CZ ARG A 12 -26.560 6.486 -1.346 1.00 0.00 C ATOM 143 NH1 ARG A 12 -26.254 6.005 -2.543 1.00 0.00 N ATOM 144 NH2 ARG A 12 -27.695 6.122 -0.762 1.00 0.00 N ATOM 0 H ARG A 12 -19.501 8.135 -1.524 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.892 6.556 0.568 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.071 8.572 -0.196 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -21.822 8.123 -1.871 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -23.207 6.101 -1.534 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -23.457 6.551 0.141 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.307 8.834 -0.928 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.539 7.840 -2.352 1.00 0.00 H new ATOM 0 HE ARG A 12 -25.969 7.590 0.240 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -25.369 6.257 -2.983 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -26.903 5.383 -3.024 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -27.921 6.465 0.171 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -28.341 5.499 -1.247 1.00 0.00 H new ATOM 158 N ASP A 13 -21.563 4.706 -1.177 1.00 0.00 N ATOM 159 CA ASP A 13 -21.605 3.471 -1.966 1.00 0.00 C ATOM 160 C ASP A 13 -20.234 2.816 -2.074 1.00 0.00 C ATOM 161 O ASP A 13 -19.800 2.451 -3.167 1.00 0.00 O ATOM 162 CB ASP A 13 -22.147 3.749 -3.375 1.00 0.00 C ATOM 163 CG ASP A 13 -23.574 4.261 -3.378 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.481 3.499 -2.981 1.00 0.00 O ATOM 165 OD2 ASP A 13 -23.797 5.430 -3.773 1.00 0.00 O ATOM 0 H ASP A 13 -22.314 4.777 -0.490 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.271 2.784 -1.444 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.505 4.480 -3.866 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -22.096 2.833 -3.964 1.00 0.00 H new ATOM 170 N ILE A 14 -19.554 2.668 -0.949 1.00 0.00 N ATOM 171 CA ILE A 14 -18.243 2.084 -0.940 1.00 0.00 C ATOM 172 C ILE A 14 -18.342 0.558 -1.023 1.00 0.00 C ATOM 173 O ILE A 14 -18.735 -0.100 -0.058 1.00 0.00 O ATOM 174 CB ILE A 14 -17.516 2.511 0.348 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.666 4.027 0.543 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.059 2.125 0.296 1.00 0.00 C ATOM 177 CD1 ILE A 14 -16.824 4.602 1.661 1.00 0.00 C ATOM 0 H ILE A 14 -19.899 2.949 -0.031 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.679 2.432 -1.805 1.00 0.00 H new ATOM 0 HB ILE A 14 -17.967 1.994 1.195 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.402 4.528 -0.388 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.714 4.253 0.741 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.567 2.437 1.217 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.973 1.044 0.187 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.583 2.615 -0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -16.992 5.677 1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.102 4.132 2.604 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.770 4.412 1.458 1.00 0.00 H new ATOM 189 N CYS A 15 -18.023 0.012 -2.193 1.00 0.00 N ATOM 190 CA CYS A 15 -18.051 -1.429 -2.433 1.00 0.00 C ATOM 191 C CYS A 15 -16.957 -1.814 -3.430 1.00 0.00 C ATOM 192 O CYS A 15 -16.870 -1.242 -4.516 1.00 0.00 O ATOM 193 CB CYS A 15 -19.418 -1.861 -2.966 1.00 0.00 C ATOM 194 SG CYS A 15 -20.786 -1.533 -1.831 1.00 0.00 S ATOM 0 H CYS A 15 -17.736 0.558 -3.005 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.871 -1.940 -1.487 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.609 -1.346 -3.907 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.390 -2.928 -3.186 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.325 -1.002 -0.738 1.00 0.00 H new ATOM 200 N LEU A 16 -16.121 -2.775 -3.060 1.00 0.00 N ATOM 201 CA LEU A 16 -15.029 -3.204 -3.929 1.00 0.00 C ATOM 202 C LEU A 16 -15.359 -4.446 -4.728 1.00 0.00 C ATOM 203 O LEU A 16 -16.209 -5.252 -4.350 1.00 0.00 O ATOM 204 CB LEU A 16 -13.747 -3.493 -3.139 1.00 0.00 C ATOM 205 CG LEU A 16 -13.886 -3.601 -1.634 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.551 -4.916 -1.254 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.520 -3.471 -0.983 1.00 0.00 C ATOM 0 H LEU A 16 -16.176 -3.271 -2.170 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.877 -2.367 -4.610 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.322 -4.426 -3.509 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.027 -2.705 -3.359 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.520 -2.791 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.643 -4.977 -0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.542 -4.967 -1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.945 -5.747 -1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.624 -3.549 0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.868 -4.267 -1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.086 -2.504 -1.237 1.00 0.00 H new ATOM 219 N ASP A 17 -14.647 -4.581 -5.832 1.00 0.00 N ATOM 220 CA ASP A 17 -14.767 -5.726 -6.706 1.00 0.00 C ATOM 221 C ASP A 17 -13.658 -6.700 -6.345 1.00 0.00 C ATOM 222 O ASP A 17 -12.617 -6.763 -7.003 1.00 0.00 O ATOM 223 CB ASP A 17 -14.668 -5.293 -8.175 1.00 0.00 C ATOM 224 CG ASP A 17 -14.628 -6.463 -9.140 1.00 0.00 C ATOM 225 OD1 ASP A 17 -15.599 -7.248 -9.178 1.00 0.00 O ATOM 226 OD2 ASP A 17 -13.624 -6.598 -9.876 1.00 0.00 O ATOM 0 H ASP A 17 -13.964 -3.891 -6.147 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.738 -6.205 -6.579 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.520 -4.658 -8.418 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.771 -4.688 -8.309 1.00 0.00 H new ATOM 231 N GLY A 18 -13.841 -7.371 -5.216 1.00 0.00 N ATOM 232 CA GLY A 18 -12.868 -8.336 -4.750 1.00 0.00 C ATOM 233 C GLY A 18 -11.707 -7.674 -4.040 1.00 0.00 C ATOM 234 O GLY A 18 -11.369 -8.028 -2.916 1.00 0.00 O ATOM 0 H GLY A 18 -14.654 -7.262 -4.610 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.352 -9.041 -4.074 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.494 -8.912 -5.597 1.00 0.00 H new ATOM 238 N ALA A 19 -11.098 -6.709 -4.706 1.00 0.00 N ATOM 239 CA ALA A 19 -9.976 -5.983 -4.160 1.00 0.00 C ATOM 240 C ALA A 19 -9.964 -4.563 -4.699 1.00 0.00 C ATOM 241 O ALA A 19 -9.260 -3.697 -4.191 1.00 0.00 O ATOM 242 CB ALA A 19 -8.684 -6.697 -4.515 1.00 0.00 C ATOM 0 H ALA A 19 -11.372 -6.410 -5.642 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.068 -5.940 -3.075 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.839 -6.147 -4.102 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.699 -7.705 -4.100 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.585 -6.753 -5.599 1.00 0.00 H new ATOM 248 N ARG A 20 -10.758 -4.330 -5.731 1.00 0.00 N ATOM 249 CA ARG A 20 -10.829 -3.018 -6.347 1.00 0.00 C ATOM 250 C ARG A 20 -11.928 -2.182 -5.691 1.00 0.00 C ATOM 251 O ARG A 20 -13.094 -2.252 -6.075 1.00 0.00 O ATOM 252 CB ARG A 20 -11.062 -3.181 -7.846 1.00 0.00 C ATOM 253 CG ARG A 20 -10.862 -1.906 -8.640 1.00 0.00 C ATOM 254 CD ARG A 20 -10.458 -2.207 -10.071 1.00 0.00 C ATOM 255 NE ARG A 20 -9.162 -2.871 -10.125 1.00 0.00 N ATOM 256 CZ ARG A 20 -8.913 -3.973 -10.828 1.00 0.00 C ATOM 257 NH1 ARG A 20 -9.864 -4.521 -11.576 1.00 0.00 N ATOM 258 NH2 ARG A 20 -7.715 -4.532 -10.777 1.00 0.00 N ATOM 0 H ARG A 20 -11.361 -5.032 -6.159 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.888 -2.487 -6.200 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -10.385 -3.945 -8.228 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -12.077 -3.544 -8.009 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -11.783 -1.323 -8.635 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -10.095 -1.295 -8.164 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -11.213 -2.839 -10.539 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -10.419 -1.280 -10.643 1.00 0.00 H new ATOM 0 HE ARG A 20 -8.395 -2.464 -9.589 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -10.791 -4.097 -11.614 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -9.667 -5.366 -12.113 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -6.983 -4.118 -10.199 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -7.523 -5.377 -11.315 1.00 0.00 H new ATOM 272 N LEU A 21 -11.529 -1.413 -4.684 1.00 0.00 N ATOM 273 CA LEU A 21 -12.428 -0.558 -3.915 1.00 0.00 C ATOM 274 C LEU A 21 -13.058 0.528 -4.752 1.00 0.00 C ATOM 275 O LEU A 21 -12.386 1.223 -5.485 1.00 0.00 O ATOM 276 CB LEU A 21 -11.690 0.037 -2.720 1.00 0.00 C ATOM 277 CG LEU A 21 -12.442 1.120 -1.962 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.753 0.568 -1.456 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.611 1.652 -0.810 1.00 0.00 C ATOM 0 H LEU A 21 -10.558 -1.365 -4.374 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.245 -1.185 -3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.449 -0.768 -2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.744 0.451 -3.068 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.640 1.949 -2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -14.290 1.346 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.356 0.232 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.561 -0.273 -0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.171 2.425 -0.284 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.381 0.839 -0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.683 2.075 -1.195 1.00 0.00 H new ATOM 291 N ARG A 22 -14.369 0.654 -4.650 1.00 0.00 N ATOM 292 CA ARG A 22 -15.068 1.677 -5.405 1.00 0.00 C ATOM 293 C ARG A 22 -16.061 2.402 -4.506 1.00 0.00 C ATOM 294 O ARG A 22 -16.878 1.776 -3.849 1.00 0.00 O ATOM 295 CB ARG A 22 -15.755 1.078 -6.633 1.00 0.00 C ATOM 296 CG ARG A 22 -16.212 2.133 -7.620 1.00 0.00 C ATOM 297 CD ARG A 22 -16.572 1.534 -8.968 1.00 0.00 C ATOM 298 NE ARG A 22 -15.432 0.900 -9.634 1.00 0.00 N ATOM 299 CZ ARG A 22 -15.406 0.613 -10.939 1.00 0.00 C ATOM 300 NH1 ARG A 22 -16.484 0.815 -11.690 1.00 0.00 N ATOM 301 NH2 ARG A 22 -14.310 0.109 -11.497 1.00 0.00 N ATOM 0 H ARG A 22 -14.963 0.070 -4.061 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.341 2.405 -5.766 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.068 0.394 -7.131 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.615 0.489 -6.312 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.077 2.658 -7.214 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.422 2.873 -7.751 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.363 0.796 -8.832 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.973 2.317 -9.612 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.614 0.665 -9.072 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.335 1.190 -11.271 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.460 0.595 -12.686 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -13.480 -0.062 -10.928 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -14.298 -0.107 -12.494 1.00 0.00 H new ATOM 315 N ALA A 23 -15.967 3.720 -4.481 1.00 0.00 N ATOM 316 CA ALA A 23 -16.827 4.542 -3.651 1.00 0.00 C ATOM 317 C ALA A 23 -17.129 5.876 -4.312 1.00 0.00 C ATOM 318 O ALA A 23 -16.303 6.432 -5.032 1.00 0.00 O ATOM 319 CB ALA A 23 -16.166 4.792 -2.306 1.00 0.00 C ATOM 0 H ALA A 23 -15.293 4.249 -5.035 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.765 4.004 -3.513 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.819 5.410 -1.689 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -15.988 3.840 -1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.216 5.305 -2.457 1.00 0.00 H new ATOM 325 N GLU A 24 -18.320 6.369 -4.053 1.00 0.00 N ATOM 326 CA GLU A 24 -18.782 7.645 -4.549 1.00 0.00 C ATOM 327 C GLU A 24 -18.182 8.765 -3.703 1.00 0.00 C ATOM 328 O GLU A 24 -18.859 9.329 -2.847 1.00 0.00 O ATOM 329 CB GLU A 24 -20.307 7.691 -4.456 1.00 0.00 C ATOM 330 CG GLU A 24 -21.020 6.774 -5.433 1.00 0.00 C ATOM 331 CD GLU A 24 -21.346 7.463 -6.739 1.00 0.00 C ATOM 332 OE1 GLU A 24 -22.238 8.334 -6.742 1.00 0.00 O ATOM 333 OE2 GLU A 24 -20.721 7.141 -7.769 1.00 0.00 O ATOM 0 H GLU A 24 -19.009 5.883 -3.479 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.474 7.774 -5.586 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.606 7.425 -3.442 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.639 8.715 -4.628 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.395 5.903 -5.631 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.941 6.409 -4.978 1.00 0.00 H new ATOM 340 N CYS A 25 -16.903 9.035 -3.908 1.00 0.00 N ATOM 341 CA CYS A 25 -16.205 10.074 -3.182 1.00 0.00 C ATOM 342 C CYS A 25 -16.843 11.432 -3.425 1.00 0.00 C ATOM 343 O CYS A 25 -17.047 11.841 -4.569 1.00 0.00 O ATOM 344 CB CYS A 25 -14.743 10.092 -3.605 1.00 0.00 C ATOM 345 SG CYS A 25 -13.896 8.523 -3.333 1.00 0.00 S ATOM 0 H CYS A 25 -16.323 8.538 -4.583 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.271 9.861 -2.115 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.682 10.350 -4.662 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.223 10.876 -3.055 1.00 0.00 H new ATOM 0 HG CYS A 25 -12.611 8.722 -3.310 1.00 0.00 H new ATOM 351 N ARG A 26 -17.174 12.114 -2.340 1.00 0.00 N ATOM 352 CA ARG A 26 -17.790 13.426 -2.420 1.00 0.00 C ATOM 353 C ARG A 26 -16.813 14.462 -2.958 1.00 0.00 C ATOM 354 O ARG A 26 -15.740 14.674 -2.390 1.00 0.00 O ATOM 355 CB ARG A 26 -18.277 13.870 -1.041 1.00 0.00 C ATOM 356 CG ARG A 26 -19.039 15.186 -1.066 1.00 0.00 C ATOM 357 CD ARG A 26 -19.334 15.693 0.338 1.00 0.00 C ATOM 358 NE ARG A 26 -19.890 17.045 0.327 1.00 0.00 N ATOM 359 CZ ARG A 26 -20.438 17.638 1.388 1.00 0.00 C ATOM 360 NH1 ARG A 26 -20.512 17.000 2.551 1.00 0.00 N ATOM 361 NH2 ARG A 26 -20.901 18.876 1.284 1.00 0.00 N ATOM 0 H ARG A 26 -17.025 11.777 -1.389 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.636 13.350 -3.103 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -18.919 13.095 -0.623 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.420 13.967 -0.375 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.458 15.932 -1.608 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -19.975 15.054 -1.609 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.035 15.017 0.828 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -18.417 15.683 0.927 1.00 0.00 H new ATOM 0 HE ARG A 26 -19.857 17.568 -0.548 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -20.148 16.051 2.636 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -20.932 17.459 3.359 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -20.837 19.371 0.395 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -21.321 19.333 2.093 1.00 0.00 H new ATOM 375 N ARG A 27 -17.183 15.096 -4.055 1.00 0.00 N ATOM 376 CA ARG A 27 -16.364 16.139 -4.645 1.00 0.00 C ATOM 377 C ARG A 27 -16.849 17.486 -4.137 1.00 0.00 C ATOM 378 O ARG A 27 -18.050 17.660 -3.866 1.00 0.00 O ATOM 379 CB ARG A 27 -16.416 16.098 -6.177 1.00 0.00 C ATOM 380 CG ARG A 27 -17.823 16.007 -6.749 1.00 0.00 C ATOM 381 CD ARG A 27 -17.890 16.503 -8.186 1.00 0.00 C ATOM 382 NE ARG A 27 -16.917 15.850 -9.059 1.00 0.00 N ATOM 383 CZ ARG A 27 -16.701 16.220 -10.318 1.00 0.00 C ATOM 384 NH1 ARG A 27 -17.462 17.156 -10.871 1.00 0.00 N ATOM 385 NH2 ARG A 27 -15.749 15.630 -11.032 1.00 0.00 N ATOM 0 H ARG A 27 -18.050 14.906 -4.558 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.326 15.979 -4.353 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -15.933 16.992 -6.570 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -15.837 15.243 -6.527 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -18.165 14.973 -6.707 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -18.504 16.593 -6.132 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -18.893 16.333 -8.577 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -17.720 17.580 -8.202 1.00 0.00 H new ATOM 0 HE ARG A 27 -16.376 15.071 -8.684 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -18.210 17.590 -10.331 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -17.298 17.442 -11.836 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -15.182 14.892 -10.615 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -15.585 15.915 -11.997 1.00 0.00 H new ATOM 399 N GLY A 28 -15.907 18.434 -4.040 1.00 0.00 N ATOM 400 CA GLY A 28 -16.184 19.779 -3.542 1.00 0.00 C ATOM 401 C GLY A 28 -17.292 20.488 -4.292 1.00 0.00 C ATOM 402 O GLY A 28 -17.766 21.536 -3.859 1.00 0.00 O ATOM 0 H GLY A 28 -14.933 18.285 -4.306 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.452 19.719 -2.487 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -15.274 20.376 -3.606 1.00 0.00 H new ATOM 406 N ASP A 29 -17.698 19.919 -5.419 1.00 0.00 N ATOM 407 CA ASP A 29 -18.776 20.480 -6.218 1.00 0.00 C ATOM 408 C ASP A 29 -20.103 20.272 -5.501 1.00 0.00 C ATOM 409 O ASP A 29 -21.100 20.923 -5.798 1.00 0.00 O ATOM 410 CB ASP A 29 -18.789 19.813 -7.597 1.00 0.00 C ATOM 411 CG ASP A 29 -19.943 20.262 -8.470 1.00 0.00 C ATOM 412 OD1 ASP A 29 -19.831 21.320 -9.121 1.00 0.00 O ATOM 413 OD2 ASP A 29 -20.959 19.543 -8.528 1.00 0.00 O ATOM 0 H ASP A 29 -17.293 19.064 -5.801 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.621 21.551 -6.352 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -17.851 20.031 -8.107 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.839 18.732 -7.469 1.00 0.00 H new ATOM 418 N GLY A 30 -20.080 19.382 -4.519 1.00 0.00 N ATOM 419 CA GLY A 30 -21.270 19.083 -3.756 1.00 0.00 C ATOM 420 C GLY A 30 -21.898 17.798 -4.217 1.00 0.00 C ATOM 421 O GLY A 30 -22.973 17.415 -3.754 1.00 0.00 O ATOM 0 H GLY A 30 -19.251 18.859 -4.237 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -21.019 19.010 -2.698 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -21.986 19.899 -3.858 1.00 0.00 H new ATOM 425 N GLY A 31 -21.219 17.124 -5.130 1.00 0.00 N ATOM 426 CA GLY A 31 -21.752 15.879 -5.659 1.00 0.00 C ATOM 427 C GLY A 31 -20.885 14.675 -5.359 1.00 0.00 C ATOM 428 O GLY A 31 -19.787 14.808 -4.822 1.00 0.00 O ATOM 0 H GLY A 31 -20.318 17.409 -5.514 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.746 15.713 -5.244 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.869 15.973 -6.739 1.00 0.00 H new ATOM 432 N TYR A 32 -21.397 13.494 -5.680 1.00 0.00 N ATOM 433 CA TYR A 32 -20.664 12.252 -5.469 1.00 0.00 C ATOM 434 C TYR A 32 -20.073 11.759 -6.780 1.00 0.00 C ATOM 435 O TYR A 32 -20.775 11.666 -7.790 1.00 0.00 O ATOM 436 CB TYR A 32 -21.571 11.175 -4.869 1.00 0.00 C ATOM 437 CG TYR A 32 -21.909 11.404 -3.414 1.00 0.00 C ATOM 438 CD1 TYR A 32 -20.908 11.460 -2.457 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.224 11.553 -2.995 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.201 11.656 -1.126 1.00 0.00 C ATOM 441 CE2 TYR A 32 -23.528 11.754 -1.662 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.511 11.804 -0.732 1.00 0.00 C ATOM 443 OH TYR A 32 -22.804 12.002 0.598 1.00 0.00 O ATOM 0 H TYR A 32 -22.323 13.370 -6.090 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.856 12.453 -4.766 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.496 11.130 -5.444 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -21.084 10.205 -4.971 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -19.878 11.348 -2.761 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -24.022 11.511 -3.722 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.407 11.693 -0.395 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.555 11.871 -1.351 1.00 0.00 H new ATOM 0 HH TYR A 32 -23.774 12.089 0.710 1.00 0.00 H new ATOM 453 N SER A 33 -18.784 11.462 -6.773 1.00 0.00 N ATOM 454 CA SER A 33 -18.106 10.974 -7.966 1.00 0.00 C ATOM 455 C SER A 33 -17.637 9.541 -7.757 1.00 0.00 C ATOM 456 O SER A 33 -17.019 9.230 -6.738 1.00 0.00 O ATOM 457 CB SER A 33 -16.913 11.870 -8.294 1.00 0.00 C ATOM 458 OG SER A 33 -17.309 13.227 -8.378 1.00 0.00 O ATOM 0 H SER A 33 -18.184 11.550 -5.953 1.00 0.00 H new ATOM 0 HA SER A 33 -18.807 10.996 -8.800 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.147 11.757 -7.527 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.467 11.558 -9.238 1.00 0.00 H new ATOM 0 HG SER A 33 -17.717 13.395 -9.253 1.00 0.00 H new ATOM 464 N THR A 34 -17.935 8.663 -8.708 1.00 0.00 N ATOM 465 CA THR A 34 -17.531 7.273 -8.593 1.00 0.00 C ATOM 466 C THR A 34 -16.018 7.140 -8.680 1.00 0.00 C ATOM 467 O THR A 34 -15.420 7.352 -9.737 1.00 0.00 O ATOM 468 CB THR A 34 -18.148 6.393 -9.684 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.482 6.824 -9.977 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.166 4.942 -9.228 1.00 0.00 C ATOM 0 H THR A 34 -18.450 8.889 -9.559 1.00 0.00 H new ATOM 0 HA THR A 34 -17.890 6.935 -7.621 1.00 0.00 H new ATOM 0 HB THR A 34 -17.544 6.481 -10.587 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.898 7.178 -9.163 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.606 4.321 -10.008 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.147 4.610 -9.031 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.758 4.854 -8.317 1.00 0.00 H new ATOM 478 N SER A 35 -15.410 6.802 -7.568 1.00 0.00 N ATOM 479 CA SER A 35 -13.976 6.625 -7.509 1.00 0.00 C ATOM 480 C SER A 35 -13.655 5.166 -7.201 1.00 0.00 C ATOM 481 O SER A 35 -14.449 4.476 -6.569 1.00 0.00 O ATOM 482 CB SER A 35 -13.387 7.548 -6.449 1.00 0.00 C ATOM 483 OG SER A 35 -11.983 7.415 -6.390 1.00 0.00 O ATOM 0 H SER A 35 -15.891 6.642 -6.683 1.00 0.00 H new ATOM 0 HA SER A 35 -13.533 6.882 -8.471 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.649 8.582 -6.675 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.820 7.314 -5.476 1.00 0.00 H new ATOM 0 HG SER A 35 -11.584 7.794 -7.201 1.00 0.00 H new ATOM 489 N VAL A 36 -12.503 4.698 -7.653 1.00 0.00 N ATOM 490 CA VAL A 36 -12.107 3.314 -7.440 1.00 0.00 C ATOM 491 C VAL A 36 -10.587 3.177 -7.250 1.00 0.00 C ATOM 492 O VAL A 36 -9.798 3.761 -7.994 1.00 0.00 O ATOM 493 CB VAL A 36 -12.632 2.412 -8.588 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.670 3.156 -9.914 1.00 0.00 C ATOM 495 CG2 VAL A 36 -11.806 1.150 -8.723 1.00 0.00 C ATOM 0 H VAL A 36 -11.824 5.256 -8.171 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.566 2.973 -6.512 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.652 2.130 -8.326 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -13.043 2.492 -10.693 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.329 4.020 -9.828 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.665 3.490 -10.172 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.201 0.542 -9.536 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.771 1.414 -8.938 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -11.851 0.585 -7.792 1.00 0.00 H new ATOM 505 N ILE A 37 -10.199 2.409 -6.231 1.00 0.00 N ATOM 506 CA ILE A 37 -8.799 2.194 -5.886 1.00 0.00 C ATOM 507 C ILE A 37 -8.529 0.712 -5.596 1.00 0.00 C ATOM 508 O ILE A 37 -9.350 0.034 -4.987 1.00 0.00 O ATOM 509 CB ILE A 37 -8.432 3.035 -4.643 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.973 2.804 -4.222 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.388 2.713 -3.498 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.542 3.636 -3.032 1.00 0.00 C ATOM 0 H ILE A 37 -10.852 1.918 -5.621 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.187 2.501 -6.734 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.532 4.090 -4.899 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.836 1.749 -3.985 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.321 3.029 -5.066 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.124 3.309 -2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.409 2.945 -3.800 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.315 1.654 -3.250 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.501 3.418 -2.794 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.646 4.694 -3.271 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -7.169 3.395 -2.173 1.00 0.00 H new ATOM 524 N ASP A 38 -7.383 0.209 -6.026 1.00 0.00 N ATOM 525 CA ASP A 38 -7.035 -1.190 -5.783 1.00 0.00 C ATOM 526 C ASP A 38 -6.485 -1.380 -4.378 1.00 0.00 C ATOM 527 O ASP A 38 -5.365 -0.969 -4.073 1.00 0.00 O ATOM 528 CB ASP A 38 -6.020 -1.692 -6.809 1.00 0.00 C ATOM 529 CG ASP A 38 -6.669 -2.150 -8.104 1.00 0.00 C ATOM 530 OD1 ASP A 38 -7.324 -1.323 -8.770 1.00 0.00 O ATOM 531 OD2 ASP A 38 -6.529 -3.341 -8.458 1.00 0.00 O ATOM 0 H ASP A 38 -6.680 0.740 -6.541 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.950 -1.774 -5.883 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.307 -0.897 -7.027 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.454 -2.519 -6.379 1.00 0.00 H new ATOM 536 N LEU A 39 -7.278 -2.023 -3.530 1.00 0.00 N ATOM 537 CA LEU A 39 -6.891 -2.284 -2.155 1.00 0.00 C ATOM 538 C LEU A 39 -5.988 -3.499 -2.076 1.00 0.00 C ATOM 539 O LEU A 39 -5.421 -3.802 -1.030 1.00 0.00 O ATOM 540 CB LEU A 39 -8.129 -2.468 -1.280 1.00 0.00 C ATOM 541 CG LEU A 39 -8.542 -1.215 -0.498 1.00 0.00 C ATOM 542 CD1 LEU A 39 -7.528 -0.907 0.592 1.00 0.00 C ATOM 543 CD2 LEU A 39 -8.663 -0.022 -1.426 1.00 0.00 C ATOM 0 H LEU A 39 -8.203 -2.376 -3.777 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.334 -1.425 -1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.962 -2.779 -1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.943 -3.278 -0.574 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.511 -1.410 -0.040 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.838 -0.015 1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.467 -1.749 1.281 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.550 -0.736 0.142 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.957 0.857 -0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.703 0.163 -1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.416 -0.227 -2.186 1.00 0.00 H new ATOM 555 N ASN A 40 -5.837 -4.181 -3.201 1.00 0.00 N ATOM 556 CA ASN A 40 -4.970 -5.347 -3.281 1.00 0.00 C ATOM 557 C ASN A 40 -3.517 -4.907 -3.142 1.00 0.00 C ATOM 558 O ASN A 40 -2.606 -5.725 -2.994 1.00 0.00 O ATOM 559 CB ASN A 40 -5.193 -6.089 -4.608 1.00 0.00 C ATOM 560 CG ASN A 40 -5.022 -5.200 -5.833 1.00 0.00 C ATOM 561 OD1 ASN A 40 -4.168 -4.315 -5.870 1.00 0.00 O ATOM 562 ND2 ASN A 40 -5.852 -5.423 -6.839 1.00 0.00 N ATOM 0 H ASN A 40 -6.306 -3.946 -4.076 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.210 -6.034 -2.469 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.493 -6.922 -4.672 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.197 -6.514 -4.614 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -5.797 -4.852 -7.682 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.547 -6.166 -6.771 1.00 0.00 H new ATOM 569 N ARG A 41 -3.325 -3.597 -3.183 1.00 0.00 N ATOM 570 CA ARG A 41 -2.012 -2.997 -3.068 1.00 0.00 C ATOM 571 C ARG A 41 -1.825 -2.376 -1.690 1.00 0.00 C ATOM 572 O ARG A 41 -0.773 -1.821 -1.387 1.00 0.00 O ATOM 573 CB ARG A 41 -1.857 -1.928 -4.154 1.00 0.00 C ATOM 574 CG ARG A 41 -0.445 -1.395 -4.333 1.00 0.00 C ATOM 575 CD ARG A 41 -0.456 0.003 -4.932 1.00 0.00 C ATOM 576 NE ARG A 41 -1.450 0.145 -5.998 1.00 0.00 N ATOM 577 CZ ARG A 41 -2.061 1.294 -6.301 1.00 0.00 C ATOM 578 NH1 ARG A 41 -1.719 2.417 -5.680 1.00 0.00 N ATOM 579 NH2 ARG A 41 -2.998 1.318 -7.239 1.00 0.00 N ATOM 0 H ARG A 41 -4.080 -2.921 -3.297 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.252 -3.767 -3.198 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.195 -2.344 -5.103 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -2.517 -1.093 -3.918 1.00 0.00 H new ATOM 0 HG2 ARG A 41 0.064 -1.377 -3.369 1.00 0.00 H new ATOM 0 HG3 ARG A 41 0.120 -2.066 -4.980 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -0.663 0.730 -4.147 1.00 0.00 H new ATOM 0 HD3 ARG A 41 0.533 0.234 -5.328 1.00 0.00 H new ATOM 0 HE ARG A 41 -1.691 -0.683 -6.542 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -0.988 2.404 -4.969 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.188 3.292 -5.914 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.252 0.460 -7.728 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -3.465 2.195 -7.471 1.00 0.00 H new ATOM 593 N TYR A 42 -2.844 -2.481 -0.853 1.00 0.00 N ATOM 594 CA TYR A 42 -2.780 -1.906 0.485 1.00 0.00 C ATOM 595 C TYR A 42 -3.095 -2.936 1.562 1.00 0.00 C ATOM 596 O TYR A 42 -2.619 -2.829 2.686 1.00 0.00 O ATOM 597 CB TYR A 42 -3.754 -0.732 0.606 1.00 0.00 C ATOM 598 CG TYR A 42 -3.332 0.517 -0.140 1.00 0.00 C ATOM 599 CD1 TYR A 42 -3.629 0.685 -1.487 1.00 0.00 C ATOM 600 CD2 TYR A 42 -2.642 1.531 0.512 1.00 0.00 C ATOM 601 CE1 TYR A 42 -3.250 1.831 -2.163 1.00 0.00 C ATOM 602 CE2 TYR A 42 -2.259 2.679 -0.157 1.00 0.00 C ATOM 603 CZ TYR A 42 -2.566 2.825 -1.493 1.00 0.00 C ATOM 604 OH TYR A 42 -2.189 3.971 -2.161 1.00 0.00 O ATOM 0 H TYR A 42 -3.720 -2.955 -1.072 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.759 -1.557 0.637 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.730 -1.047 0.237 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -3.876 -0.486 1.661 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -4.164 -0.091 -2.014 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -2.401 1.421 1.559 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -3.488 1.947 -3.210 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.722 3.457 0.365 1.00 0.00 H new ATOM 0 HH TYR A 42 -1.718 4.569 -1.544 1.00 0.00 H new ATOM 614 N LEU A 43 -3.893 -3.930 1.213 1.00 0.00 N ATOM 615 CA LEU A 43 -4.300 -4.956 2.163 1.00 0.00 C ATOM 616 C LEU A 43 -3.596 -6.278 1.910 1.00 0.00 C ATOM 617 O LEU A 43 -3.386 -6.675 0.764 1.00 0.00 O ATOM 618 CB LEU A 43 -5.798 -5.169 2.031 1.00 0.00 C ATOM 619 CG LEU A 43 -6.640 -3.900 2.053 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.089 -4.244 1.818 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.457 -3.153 3.365 1.00 0.00 C ATOM 0 H LEU A 43 -4.275 -4.050 0.275 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.031 -4.618 3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.992 -5.698 1.098 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.129 -5.819 2.841 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.307 -3.240 1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.687 -3.333 1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.195 -4.730 0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.434 -4.919 2.601 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.068 -2.250 3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.763 -3.792 4.193 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.408 -2.881 3.485 1.00 0.00 H new ATOM 633 N SER A 44 -3.267 -6.958 2.995 1.00 0.00 N ATOM 634 CA SER A 44 -2.595 -8.245 2.938 1.00 0.00 C ATOM 635 C SER A 44 -3.239 -9.227 3.915 1.00 0.00 C ATOM 636 O SER A 44 -3.631 -8.850 5.020 1.00 0.00 O ATOM 637 CB SER A 44 -1.117 -8.075 3.293 1.00 0.00 C ATOM 638 OG SER A 44 -0.549 -6.965 2.620 1.00 0.00 O ATOM 0 H SER A 44 -3.459 -6.632 3.942 1.00 0.00 H new ATOM 0 HA SER A 44 -2.686 -8.639 1.926 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.013 -7.942 4.370 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.571 -8.981 3.029 1.00 0.00 H new ATOM 0 HG SER A 44 0.395 -6.880 2.868 1.00 0.00 H new ATOM 644 N ASN A 45 -3.380 -10.471 3.487 1.00 0.00 N ATOM 645 CA ASN A 45 -3.943 -11.515 4.322 1.00 0.00 C ATOM 646 C ASN A 45 -2.867 -12.103 5.232 1.00 0.00 C ATOM 647 O ASN A 45 -2.131 -13.012 4.853 1.00 0.00 O ATOM 648 CB ASN A 45 -4.578 -12.601 3.436 1.00 0.00 C ATOM 649 CG ASN A 45 -3.615 -13.238 2.449 1.00 0.00 C ATOM 650 OD1 ASN A 45 -3.294 -12.650 1.420 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.185 -14.460 2.732 1.00 0.00 N ATOM 0 H ASN A 45 -3.108 -10.783 2.555 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.721 -11.091 4.957 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -4.993 -13.380 4.076 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.410 -12.164 2.884 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -2.565 -14.945 2.084 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -3.475 -14.915 3.598 1.00 0.00 H new ATOM 658 N ASP A 46 -2.769 -11.578 6.440 1.00 0.00 N ATOM 659 CA ASP A 46 -1.767 -12.051 7.378 1.00 0.00 C ATOM 660 C ASP A 46 -2.383 -13.018 8.378 1.00 0.00 C ATOM 661 O ASP A 46 -2.961 -12.603 9.386 1.00 0.00 O ATOM 662 CB ASP A 46 -1.119 -10.878 8.106 1.00 0.00 C ATOM 663 CG ASP A 46 0.175 -11.260 8.798 1.00 0.00 C ATOM 664 OD1 ASP A 46 0.167 -12.194 9.625 1.00 0.00 O ATOM 665 OD2 ASP A 46 1.211 -10.610 8.528 1.00 0.00 O ATOM 0 H ASP A 46 -3.366 -10.830 6.793 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.996 -12.579 6.816 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.922 -10.077 7.393 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.818 -10.483 8.844 1.00 0.00 H new ATOM 670 N ASN A 47 -2.270 -14.304 8.062 1.00 0.00 N ATOM 671 CA ASN A 47 -2.784 -15.389 8.899 1.00 0.00 C ATOM 672 C ASN A 47 -4.259 -15.177 9.250 1.00 0.00 C ATOM 673 O ASN A 47 -4.666 -15.250 10.411 1.00 0.00 O ATOM 674 CB ASN A 47 -1.928 -15.553 10.163 1.00 0.00 C ATOM 675 CG ASN A 47 -2.161 -16.881 10.869 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.982 -16.989 11.782 1.00 0.00 O ATOM 677 ND2 ASN A 47 -1.427 -17.902 10.453 1.00 0.00 N ATOM 0 H ASN A 47 -1.815 -14.628 7.209 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.719 -16.313 8.324 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.875 -15.470 9.895 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.147 -14.738 10.852 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.531 -18.817 10.891 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -0.758 -17.773 9.694 1.00 0.00 H new ATOM 684 N GLY A 48 -5.053 -14.892 8.227 1.00 0.00 N ATOM 685 CA GLY A 48 -6.477 -14.704 8.419 1.00 0.00 C ATOM 686 C GLY A 48 -6.804 -13.409 9.124 1.00 0.00 C ATOM 687 O GLY A 48 -7.688 -13.361 9.980 1.00 0.00 O ATOM 0 H GLY A 48 -4.735 -14.787 7.264 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.976 -14.721 7.450 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.875 -15.538 8.997 1.00 0.00 H new ATOM 691 N HIS A 49 -6.071 -12.369 8.779 1.00 0.00 N ATOM 692 CA HIS A 49 -6.272 -11.050 9.350 1.00 0.00 C ATOM 693 C HIS A 49 -5.708 -10.018 8.391 1.00 0.00 C ATOM 694 O HIS A 49 -4.542 -10.096 8.004 1.00 0.00 O ATOM 695 CB HIS A 49 -5.589 -10.943 10.717 1.00 0.00 C ATOM 696 CG HIS A 49 -5.904 -9.676 11.452 1.00 0.00 C ATOM 697 ND1 HIS A 49 -7.058 -9.501 12.180 1.00 0.00 N ATOM 698 CD2 HIS A 49 -5.212 -8.515 11.566 1.00 0.00 C ATOM 699 CE1 HIS A 49 -7.066 -8.294 12.708 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.959 -7.671 12.350 1.00 0.00 N ATOM 0 H HIS A 49 -5.317 -12.414 8.093 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.337 -10.873 9.498 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -5.889 -11.792 11.330 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.510 -11.014 10.580 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -4.252 -8.295 11.123 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -7.848 -7.883 13.330 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -5.701 -6.720 12.612 1.00 0.00 H new ATOM 709 N PHE A 50 -6.548 -9.085 7.972 1.00 0.00 N ATOM 710 CA PHE A 50 -6.132 -8.043 7.044 1.00 0.00 C ATOM 711 C PHE A 50 -5.040 -7.171 7.649 1.00 0.00 C ATOM 712 O PHE A 50 -5.050 -6.890 8.847 1.00 0.00 O ATOM 713 CB PHE A 50 -7.307 -7.146 6.677 1.00 0.00 C ATOM 714 CG PHE A 50 -8.292 -7.732 5.717 1.00 0.00 C ATOM 715 CD1 PHE A 50 -8.129 -7.552 4.355 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.398 -8.428 6.170 1.00 0.00 C ATOM 717 CE1 PHE A 50 -9.046 -8.062 3.464 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.323 -8.936 5.281 1.00 0.00 C ATOM 719 CZ PHE A 50 -10.145 -8.752 3.927 1.00 0.00 C ATOM 0 H PHE A 50 -7.525 -9.027 8.260 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.751 -8.543 6.154 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.835 -6.876 7.592 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -6.916 -6.222 6.250 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.273 -7.006 3.987 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.539 -8.575 7.231 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.904 -7.921 2.403 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.184 -9.476 5.645 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.867 -9.149 3.229 1.00 0.00 H new ATOM 729 N ARG A 51 -4.124 -6.729 6.808 1.00 0.00 N ATOM 730 CA ARG A 51 -3.022 -5.887 7.240 1.00 0.00 C ATOM 731 C ARG A 51 -2.604 -4.916 6.146 1.00 0.00 C ATOM 732 O ARG A 51 -2.458 -5.298 4.986 1.00 0.00 O ATOM 733 CB ARG A 51 -1.827 -6.745 7.658 1.00 0.00 C ATOM 734 CG ARG A 51 -1.893 -7.190 9.110 1.00 0.00 C ATOM 735 CD ARG A 51 -0.586 -7.805 9.583 1.00 0.00 C ATOM 736 NE ARG A 51 -0.576 -7.984 11.034 1.00 0.00 N ATOM 737 CZ ARG A 51 0.331 -8.699 11.700 1.00 0.00 C ATOM 738 NH1 ARG A 51 1.278 -9.366 11.055 1.00 0.00 N ATOM 739 NH2 ARG A 51 0.279 -8.769 13.023 1.00 0.00 N ATOM 0 H ARG A 51 -4.122 -6.942 5.810 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.365 -5.308 8.097 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.776 -7.625 7.016 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.908 -6.181 7.498 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.139 -6.335 9.739 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.698 -7.915 9.230 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.438 -8.768 9.095 1.00 0.00 H new ATOM 0 HD3 ARG A 51 0.246 -7.166 9.288 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.313 -7.531 11.574 1.00 0.00 H new ATOM 0 HH11 ARG A 51 1.319 -9.336 10.036 1.00 0.00 H new ATOM 0 HH12 ARG A 51 1.965 -9.909 11.578 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.455 -8.276 13.531 1.00 0.00 H new ATOM 0 HH22 ARG A 51 0.973 -9.316 13.532 1.00 0.00 H new ATOM 753 N TRP A 52 -2.439 -3.659 6.527 1.00 0.00 N ATOM 754 CA TRP A 52 -2.005 -2.616 5.611 1.00 0.00 C ATOM 755 C TRP A 52 -0.520 -2.762 5.311 1.00 0.00 C ATOM 756 O TRP A 52 0.286 -2.986 6.218 1.00 0.00 O ATOM 757 CB TRP A 52 -2.238 -1.231 6.223 1.00 0.00 C ATOM 758 CG TRP A 52 -3.674 -0.886 6.445 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.376 -1.005 7.609 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.581 -0.351 5.477 1.00 0.00 C ATOM 761 NE1 TRP A 52 -5.668 -0.579 7.422 1.00 0.00 N ATOM 762 CE2 TRP A 52 -5.819 -0.176 6.121 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.469 -0.008 4.127 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -6.933 0.329 5.460 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.577 0.494 3.473 1.00 0.00 C ATOM 766 CH2 TRP A 52 -6.796 0.658 4.141 1.00 0.00 C ATOM 0 H TRP A 52 -2.602 -3.333 7.480 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.584 -2.716 4.693 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -1.713 -1.176 7.176 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -1.794 -0.480 5.570 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -3.975 -1.379 8.539 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.397 -0.565 8.135 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.532 -0.133 3.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -7.875 0.457 5.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.502 0.764 2.430 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.645 1.053 3.603 1.00 0.00 H new ATOM 853 N THR A 62 10.596 -10.356 -11.976 1.00 0.00 N ATOM 854 CA THR A 62 9.658 -11.250 -12.636 1.00 0.00 C ATOM 855 C THR A 62 8.220 -10.888 -12.269 1.00 0.00 C ATOM 856 O THR A 62 7.810 -11.012 -11.112 1.00 0.00 O ATOM 857 CB THR A 62 9.917 -12.720 -12.243 1.00 0.00 C ATOM 858 OG1 THR A 62 11.264 -13.092 -12.571 1.00 0.00 O ATOM 859 CG2 THR A 62 8.940 -13.650 -12.950 1.00 0.00 C ATOM 0 HA THR A 62 9.804 -11.136 -13.710 1.00 0.00 H new ATOM 0 HB THR A 62 9.770 -12.814 -11.167 1.00 0.00 H new ATOM 0 HG1 THR A 62 11.831 -12.293 -12.582 1.00 0.00 H new ATOM 0 HG21 THR A 62 9.142 -14.680 -12.657 1.00 0.00 H new ATOM 0 HG22 THR A 62 7.920 -13.387 -12.670 1.00 0.00 H new ATOM 0 HG23 THR A 62 9.058 -13.549 -14.029 1.00 0.00 H new ATOM 867 N ALA A 63 7.468 -10.433 -13.257 1.00 0.00 N ATOM 868 CA ALA A 63 6.080 -10.055 -13.065 1.00 0.00 C ATOM 869 C ALA A 63 5.207 -10.645 -14.168 1.00 0.00 C ATOM 870 O ALA A 63 5.709 -11.276 -15.097 1.00 0.00 O ATOM 871 CB ALA A 63 5.947 -8.544 -13.030 1.00 0.00 C ATOM 0 H ALA A 63 7.803 -10.316 -14.213 1.00 0.00 H new ATOM 0 HA ALA A 63 5.740 -10.455 -12.110 1.00 0.00 H new ATOM 0 HB1 ALA A 63 4.901 -8.274 -12.885 1.00 0.00 H new ATOM 0 HB2 ALA A 63 6.542 -8.145 -12.208 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.303 -8.126 -13.971 1.00 0.00 H new ATOM 877 N THR A 64 3.906 -10.433 -14.070 1.00 0.00 N ATOM 878 CA THR A 64 2.973 -10.960 -15.053 1.00 0.00 C ATOM 879 C THR A 64 2.046 -9.866 -15.577 1.00 0.00 C ATOM 880 O THR A 64 1.301 -9.255 -14.810 1.00 0.00 O ATOM 881 CB THR A 64 2.141 -12.109 -14.450 1.00 0.00 C ATOM 882 OG1 THR A 64 1.799 -11.804 -13.088 1.00 0.00 O ATOM 883 CG2 THR A 64 2.904 -13.428 -14.507 1.00 0.00 C ATOM 0 H THR A 64 3.470 -9.899 -13.318 1.00 0.00 H new ATOM 0 HA THR A 64 3.557 -11.345 -15.889 1.00 0.00 H new ATOM 0 HB THR A 64 1.230 -12.214 -15.040 1.00 0.00 H new ATOM 0 HG1 THR A 64 1.269 -12.537 -12.712 1.00 0.00 H new ATOM 0 HG21 THR A 64 2.293 -14.221 -14.075 1.00 0.00 H new ATOM 0 HG22 THR A 64 3.133 -13.671 -15.545 1.00 0.00 H new ATOM 0 HG23 THR A 64 3.832 -13.336 -13.942 1.00 0.00 H new ATOM 891 N VAL A 65 2.115 -9.595 -16.873 1.00 0.00 N ATOM 892 CA VAL A 65 1.275 -8.567 -17.475 1.00 0.00 C ATOM 893 C VAL A 65 0.125 -9.179 -18.278 1.00 0.00 C ATOM 894 O VAL A 65 0.289 -10.200 -18.940 1.00 0.00 O ATOM 895 CB VAL A 65 2.101 -7.636 -18.393 1.00 0.00 C ATOM 896 CG1 VAL A 65 2.662 -8.399 -19.584 1.00 0.00 C ATOM 897 CG2 VAL A 65 1.261 -6.456 -18.852 1.00 0.00 C ATOM 0 H VAL A 65 2.740 -10.069 -17.525 1.00 0.00 H new ATOM 0 HA VAL A 65 0.858 -7.982 -16.655 1.00 0.00 H new ATOM 0 HB VAL A 65 2.943 -7.253 -17.817 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.238 -7.720 -20.212 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.308 -9.202 -19.230 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.842 -8.822 -20.164 1.00 0.00 H new ATOM 0 HG21 VAL A 65 1.859 -5.812 -19.497 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.395 -6.819 -19.405 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.925 -5.889 -17.984 1.00 0.00 H new ATOM 907 N THR A 66 -1.041 -8.559 -18.195 1.00 0.00 N ATOM 908 CA THR A 66 -2.206 -9.021 -18.934 1.00 0.00 C ATOM 909 C THR A 66 -2.292 -8.288 -20.268 1.00 0.00 C ATOM 910 O THR A 66 -2.262 -7.058 -20.324 1.00 0.00 O ATOM 911 CB THR A 66 -3.501 -8.789 -18.138 1.00 0.00 C ATOM 912 OG1 THR A 66 -3.307 -9.169 -16.766 1.00 0.00 O ATOM 913 CG2 THR A 66 -4.646 -9.594 -18.734 1.00 0.00 C ATOM 0 H THR A 66 -1.207 -7.732 -17.622 1.00 0.00 H new ATOM 0 HA THR A 66 -2.096 -10.092 -19.104 1.00 0.00 H new ATOM 0 HB THR A 66 -3.753 -7.730 -18.189 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.135 -9.017 -16.264 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.554 -9.417 -18.157 1.00 0.00 H new ATOM 0 HG22 THR A 66 -4.807 -9.287 -19.768 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.399 -10.655 -18.705 1.00 0.00 H new ATOM 921 N VAL A 67 -2.385 -9.059 -21.329 1.00 0.00 N ATOM 922 CA VAL A 67 -2.462 -8.541 -22.674 1.00 0.00 C ATOM 923 C VAL A 67 -3.865 -8.069 -22.997 1.00 0.00 C ATOM 924 O VAL A 67 -4.832 -8.775 -22.693 1.00 0.00 O ATOM 925 CB VAL A 67 -2.072 -9.623 -23.692 1.00 0.00 C ATOM 926 CG1 VAL A 67 -2.101 -9.067 -25.107 1.00 0.00 C ATOM 927 CG2 VAL A 67 -0.711 -10.202 -23.349 1.00 0.00 C ATOM 0 H VAL A 67 -2.409 -10.077 -21.279 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.770 -7.701 -22.736 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.803 -10.430 -23.643 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.821 -9.850 -25.812 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.106 -8.713 -25.338 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.397 -8.239 -25.187 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.447 -10.968 -24.079 1.00 0.00 H new ATOM 0 HG22 VAL A 67 0.037 -9.409 -23.368 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -0.745 -10.645 -22.354 1.00 0.00 H new ATOM 937 N GLN A 68 -3.958 -6.891 -23.616 1.00 0.00 N ATOM 938 CA GLN A 68 -5.222 -6.307 -24.013 1.00 0.00 C ATOM 939 C GLN A 68 -5.470 -6.523 -25.503 1.00 0.00 C ATOM 940 O GLN A 68 -4.580 -6.959 -26.238 1.00 0.00 O ATOM 941 CB GLN A 68 -5.247 -4.823 -23.682 1.00 0.00 C ATOM 942 CG GLN A 68 -5.993 -4.513 -22.395 1.00 0.00 C ATOM 943 CD GLN A 68 -6.283 -3.035 -22.203 1.00 0.00 C ATOM 944 OE1 GLN A 68 -7.275 -2.666 -21.577 1.00 0.00 O ATOM 945 NE2 GLN A 68 -5.436 -2.177 -22.744 1.00 0.00 N ATOM 0 H GLN A 68 -3.148 -6.318 -23.854 1.00 0.00 H new ATOM 0 HA GLN A 68 -6.018 -6.802 -23.457 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -4.223 -4.458 -23.599 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -5.713 -4.281 -24.505 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -6.934 -5.063 -22.388 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.407 -4.873 -21.549 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -4.623 -2.518 -23.257 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -5.595 -1.174 -22.649 1.00 0.00 H new ATOM 954 N GLN A 69 -6.685 -6.218 -25.938 1.00 0.00 N ATOM 955 CA GLN A 69 -7.088 -6.416 -27.329 1.00 0.00 C ATOM 956 C GLN A 69 -6.323 -5.503 -28.280 1.00 0.00 C ATOM 957 O GLN A 69 -6.433 -4.280 -28.202 1.00 0.00 O ATOM 958 CB GLN A 69 -8.595 -6.181 -27.476 1.00 0.00 C ATOM 959 CG GLN A 69 -9.147 -6.601 -28.830 1.00 0.00 C ATOM 960 CD GLN A 69 -10.633 -6.342 -28.960 1.00 0.00 C ATOM 961 OE1 GLN A 69 -11.369 -6.354 -27.970 1.00 0.00 O ATOM 962 NE2 GLN A 69 -11.085 -6.111 -30.180 1.00 0.00 N ATOM 0 H GLN A 69 -7.417 -5.829 -25.343 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.849 -7.445 -27.598 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -9.118 -6.730 -26.693 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -8.807 -5.123 -27.319 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -8.618 -6.063 -29.616 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -8.952 -7.662 -28.984 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -10.441 -6.110 -30.971 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -12.078 -5.933 -30.331 1.00 0.00 H new ATOM 971 N GLY A 70 -5.546 -6.106 -29.171 1.00 0.00 N ATOM 972 CA GLY A 70 -4.791 -5.338 -30.138 1.00 0.00 C ATOM 973 C GLY A 70 -3.320 -5.225 -29.797 1.00 0.00 C ATOM 974 O GLY A 70 -2.544 -4.660 -30.566 1.00 0.00 O ATOM 0 H GLY A 70 -5.426 -7.117 -29.240 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -4.895 -5.800 -31.120 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.218 -4.338 -30.210 1.00 0.00 H new ATOM 978 N ASP A 71 -2.925 -5.767 -28.654 1.00 0.00 N ATOM 979 CA ASP A 71 -1.531 -5.702 -28.233 1.00 0.00 C ATOM 980 C ASP A 71 -0.807 -7.009 -28.522 1.00 0.00 C ATOM 981 O ASP A 71 -1.363 -8.092 -28.351 1.00 0.00 O ATOM 982 CB ASP A 71 -1.430 -5.377 -26.739 1.00 0.00 C ATOM 983 CG ASP A 71 -1.935 -3.989 -26.403 1.00 0.00 C ATOM 984 OD1 ASP A 71 -1.215 -3.002 -26.674 1.00 0.00 O ATOM 985 OD2 ASP A 71 -3.052 -3.870 -25.864 1.00 0.00 O ATOM 0 H ASP A 71 -3.544 -6.253 -28.005 1.00 0.00 H new ATOM 0 HA ASP A 71 -1.054 -4.906 -28.804 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -2.001 -6.113 -26.173 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.391 -5.467 -26.422 1.00 0.00 H new ATOM 990 N THR A 72 0.430 -6.897 -28.988 1.00 0.00 N ATOM 991 CA THR A 72 1.256 -8.060 -29.282 1.00 0.00 C ATOM 992 C THR A 72 2.520 -8.015 -28.433 1.00 0.00 C ATOM 993 O THR A 72 2.693 -7.080 -27.651 1.00 0.00 O ATOM 994 CB THR A 72 1.639 -8.120 -30.774 1.00 0.00 C ATOM 995 OG1 THR A 72 2.326 -6.922 -31.154 1.00 0.00 O ATOM 996 CG2 THR A 72 0.402 -8.304 -31.641 1.00 0.00 C ATOM 0 H THR A 72 0.886 -6.004 -29.172 1.00 0.00 H new ATOM 0 HA THR A 72 0.678 -8.953 -29.046 1.00 0.00 H new ATOM 0 HB THR A 72 2.298 -8.975 -30.925 1.00 0.00 H new ATOM 0 HG1 THR A 72 1.731 -6.152 -31.035 1.00 0.00 H new ATOM 0 HG21 THR A 72 0.696 -8.344 -32.690 1.00 0.00 H new ATOM 0 HG22 THR A 72 -0.098 -9.233 -31.369 1.00 0.00 H new ATOM 0 HG23 THR A 72 -0.279 -7.467 -31.486 1.00 0.00 H new ATOM 1004 N LEU A 73 3.393 -9.019 -28.567 1.00 0.00 N ATOM 1005 CA LEU A 73 4.638 -9.042 -27.795 1.00 0.00 C ATOM 1006 C LEU A 73 5.379 -7.719 -27.952 1.00 0.00 C ATOM 1007 O LEU A 73 5.914 -7.169 -26.988 1.00 0.00 O ATOM 1008 CB LEU A 73 5.576 -10.182 -28.241 1.00 0.00 C ATOM 1009 CG LEU A 73 5.317 -11.569 -27.647 1.00 0.00 C ATOM 1010 CD1 LEU A 73 4.895 -11.466 -26.197 1.00 0.00 C ATOM 1011 CD2 LEU A 73 4.289 -12.324 -28.468 1.00 0.00 C ATOM 0 H LEU A 73 3.263 -9.814 -29.193 1.00 0.00 H new ATOM 0 HA LEU A 73 4.361 -9.206 -26.754 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.519 -10.263 -29.327 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.599 -9.894 -27.996 1.00 0.00 H new ATOM 0 HG LEU A 73 6.249 -12.133 -27.681 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.717 -12.465 -25.798 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.684 -10.981 -25.622 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.980 -10.878 -26.125 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.121 -13.307 -28.027 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.352 -11.767 -28.480 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.654 -12.442 -29.488 1.00 0.00 H new ATOM 1023 N ARG A 74 5.372 -7.206 -29.178 1.00 0.00 N ATOM 1024 CA ARG A 74 6.055 -5.959 -29.513 1.00 0.00 C ATOM 1025 C ARG A 74 5.481 -4.782 -28.727 1.00 0.00 C ATOM 1026 O ARG A 74 6.219 -3.910 -28.270 1.00 0.00 O ATOM 1027 CB ARG A 74 5.932 -5.697 -31.015 1.00 0.00 C ATOM 1028 CG ARG A 74 6.857 -4.607 -31.541 1.00 0.00 C ATOM 1029 CD ARG A 74 6.698 -4.441 -33.044 1.00 0.00 C ATOM 1030 NE ARG A 74 7.695 -3.535 -33.615 1.00 0.00 N ATOM 1031 CZ ARG A 74 7.894 -3.372 -34.924 1.00 0.00 C ATOM 1032 NH1 ARG A 74 7.132 -4.016 -35.803 1.00 0.00 N ATOM 1033 NH2 ARG A 74 8.845 -2.549 -35.356 1.00 0.00 N ATOM 0 H ARG A 74 4.894 -7.641 -29.967 1.00 0.00 H new ATOM 0 HA ARG A 74 7.106 -6.059 -29.242 1.00 0.00 H new ATOM 0 HB2 ARG A 74 6.140 -6.623 -31.551 1.00 0.00 H new ATOM 0 HB3 ARG A 74 4.902 -5.422 -31.240 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.636 -3.664 -31.041 1.00 0.00 H new ATOM 0 HG3 ARG A 74 7.891 -4.857 -31.306 1.00 0.00 H new ATOM 0 HD2 ARG A 74 6.780 -5.416 -33.525 1.00 0.00 H new ATOM 0 HD3 ARG A 74 5.700 -4.061 -33.261 1.00 0.00 H new ATOM 0 HE ARG A 74 8.274 -2.994 -32.972 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.392 -4.638 -35.477 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.288 -3.888 -36.803 1.00 0.00 H new ATOM 0 HH21 ARG A 74 9.423 -2.042 -34.686 1.00 0.00 H new ATOM 0 HH22 ARG A 74 8.996 -2.425 -36.357 1.00 0.00 H new ATOM 1047 N ASP A 75 4.167 -4.781 -28.550 1.00 0.00 N ATOM 1048 CA ASP A 75 3.493 -3.705 -27.832 1.00 0.00 C ATOM 1049 C ASP A 75 3.780 -3.791 -26.349 1.00 0.00 C ATOM 1050 O ASP A 75 3.998 -2.777 -25.688 1.00 0.00 O ATOM 1051 CB ASP A 75 1.983 -3.758 -28.069 1.00 0.00 C ATOM 1052 CG ASP A 75 1.622 -3.585 -29.526 1.00 0.00 C ATOM 1053 OD1 ASP A 75 1.532 -2.424 -29.988 1.00 0.00 O ATOM 1054 OD2 ASP A 75 1.444 -4.608 -30.224 1.00 0.00 O ATOM 0 H ASP A 75 3.545 -5.513 -28.893 1.00 0.00 H new ATOM 0 HA ASP A 75 3.876 -2.758 -28.212 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.595 -4.712 -27.712 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.498 -2.978 -27.482 1.00 0.00 H new ATOM 1059 N ILE A 76 3.787 -5.009 -25.830 1.00 0.00 N ATOM 1060 CA ILE A 76 4.050 -5.232 -24.418 1.00 0.00 C ATOM 1061 C ILE A 76 5.478 -4.814 -24.084 1.00 0.00 C ATOM 1062 O ILE A 76 5.714 -4.088 -23.115 1.00 0.00 O ATOM 1063 CB ILE A 76 3.830 -6.712 -24.036 1.00 0.00 C ATOM 1064 CG1 ILE A 76 2.432 -7.170 -24.470 1.00 0.00 C ATOM 1065 CG2 ILE A 76 4.014 -6.916 -22.536 1.00 0.00 C ATOM 1066 CD1 ILE A 76 1.298 -6.412 -23.806 1.00 0.00 C ATOM 0 H ILE A 76 3.613 -5.859 -26.367 1.00 0.00 H new ATOM 0 HA ILE A 76 3.351 -4.626 -23.842 1.00 0.00 H new ATOM 0 HB ILE A 76 4.574 -7.316 -24.556 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.345 -7.060 -25.551 1.00 0.00 H new ATOM 0 HG13 ILE A 76 2.324 -8.232 -24.248 1.00 0.00 H new ATOM 0 HG21 ILE A 76 3.854 -7.966 -22.289 1.00 0.00 H new ATOM 0 HG22 ILE A 76 5.025 -6.626 -22.251 1.00 0.00 H new ATOM 0 HG23 ILE A 76 3.294 -6.302 -21.994 1.00 0.00 H new ATOM 0 HD11 ILE A 76 0.344 -6.796 -24.166 1.00 0.00 H new ATOM 0 HD12 ILE A 76 1.357 -6.542 -22.725 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.378 -5.352 -24.048 1.00 0.00 H new ATOM 1078 N GLY A 77 6.423 -5.255 -24.908 1.00 0.00 N ATOM 1079 CA GLY A 77 7.814 -4.915 -24.696 1.00 0.00 C ATOM 1080 C GLY A 77 8.073 -3.423 -24.758 1.00 0.00 C ATOM 1081 O GLY A 77 8.786 -2.873 -23.918 1.00 0.00 O ATOM 0 H GLY A 77 6.247 -5.844 -25.722 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.131 -5.294 -23.724 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.424 -5.416 -25.448 1.00 0.00 H new ATOM 1085 N ARG A 78 7.489 -2.765 -25.744 1.00 0.00 N ATOM 1086 CA ARG A 78 7.663 -1.327 -25.918 1.00 0.00 C ATOM 1087 C ARG A 78 7.048 -0.550 -24.755 1.00 0.00 C ATOM 1088 O ARG A 78 7.594 0.455 -24.304 1.00 0.00 O ATOM 1089 CB ARG A 78 7.026 -0.888 -27.240 1.00 0.00 C ATOM 1090 CG ARG A 78 7.118 0.606 -27.514 1.00 0.00 C ATOM 1091 CD ARG A 78 6.495 0.960 -28.857 1.00 0.00 C ATOM 1092 NE ARG A 78 7.187 0.302 -29.967 1.00 0.00 N ATOM 1093 CZ ARG A 78 6.722 0.234 -31.218 1.00 0.00 C ATOM 1094 NH1 ARG A 78 5.563 0.795 -31.543 1.00 0.00 N ATOM 1095 NH2 ARG A 78 7.424 -0.398 -32.148 1.00 0.00 N ATOM 0 H ARG A 78 6.887 -3.203 -26.441 1.00 0.00 H new ATOM 0 HA ARG A 78 8.731 -1.110 -25.938 1.00 0.00 H new ATOM 0 HB2 ARG A 78 7.506 -1.426 -28.057 1.00 0.00 H new ATOM 0 HB3 ARG A 78 5.976 -1.181 -27.239 1.00 0.00 H new ATOM 0 HG2 ARG A 78 6.613 1.156 -26.720 1.00 0.00 H new ATOM 0 HG3 ARG A 78 8.163 0.917 -27.502 1.00 0.00 H new ATOM 0 HD2 ARG A 78 5.445 0.668 -28.859 1.00 0.00 H new ATOM 0 HD3 ARG A 78 6.526 2.040 -28.999 1.00 0.00 H new ATOM 0 HE ARG A 78 8.088 -0.135 -29.772 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.017 1.285 -30.834 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.219 0.736 -32.501 1.00 0.00 H new ATOM 0 HH21 ARG A 78 8.316 -0.830 -31.908 1.00 0.00 H new ATOM 0 HH22 ARG A 78 7.072 -0.452 -33.104 1.00 0.00 H new ATOM 1109 N ARG A 79 5.930 -1.047 -24.256 1.00 0.00 N ATOM 1110 CA ARG A 79 5.197 -0.391 -23.176 1.00 0.00 C ATOM 1111 C ARG A 79 5.853 -0.556 -21.800 1.00 0.00 C ATOM 1112 O ARG A 79 5.953 0.407 -21.043 1.00 0.00 O ATOM 1113 CB ARG A 79 3.777 -0.949 -23.137 1.00 0.00 C ATOM 1114 CG ARG A 79 2.817 -0.169 -22.256 1.00 0.00 C ATOM 1115 CD ARG A 79 1.460 -0.844 -22.234 1.00 0.00 C ATOM 1116 NE ARG A 79 0.412 0.016 -21.702 1.00 0.00 N ATOM 1117 CZ ARG A 79 -0.821 0.053 -22.194 1.00 0.00 C ATOM 1118 NH1 ARG A 79 -1.144 -0.706 -23.239 1.00 0.00 N ATOM 1119 NH2 ARG A 79 -1.727 0.856 -21.651 1.00 0.00 N ATOM 0 H ARG A 79 5.502 -1.913 -24.583 1.00 0.00 H new ATOM 0 HA ARG A 79 5.198 0.678 -23.389 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.381 -0.972 -24.152 1.00 0.00 H new ATOM 0 HB3 ARG A 79 3.815 -1.980 -22.787 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.214 -0.102 -21.243 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.718 0.851 -22.628 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.194 -1.149 -23.246 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.520 -1.751 -21.633 1.00 0.00 H new ATOM 0 HE ARG A 79 0.636 0.620 -20.912 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.444 -1.316 -23.662 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.091 -0.677 -23.617 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.476 1.444 -20.856 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.674 0.885 -22.028 1.00 0.00 H new ATOM 1133 N PHE A 80 6.304 -1.765 -21.475 1.00 0.00 N ATOM 1134 CA PHE A 80 6.885 -2.025 -20.154 1.00 0.00 C ATOM 1135 C PHE A 80 8.413 -2.074 -20.165 1.00 0.00 C ATOM 1136 O PHE A 80 9.032 -2.586 -19.227 1.00 0.00 O ATOM 1137 CB PHE A 80 6.314 -3.325 -19.582 1.00 0.00 C ATOM 1138 CG PHE A 80 4.820 -3.288 -19.431 1.00 0.00 C ATOM 1139 CD1 PHE A 80 4.239 -2.788 -18.277 1.00 0.00 C ATOM 1140 CD2 PHE A 80 3.996 -3.739 -20.448 1.00 0.00 C ATOM 1141 CE1 PHE A 80 2.866 -2.739 -18.142 1.00 0.00 C ATOM 1142 CE2 PHE A 80 2.622 -3.689 -20.321 1.00 0.00 C ATOM 1143 CZ PHE A 80 2.057 -3.189 -19.164 1.00 0.00 C ATOM 0 H PHE A 80 6.281 -2.573 -22.097 1.00 0.00 H new ATOM 0 HA PHE A 80 6.610 -1.185 -19.516 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.588 -4.155 -20.234 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.768 -3.519 -18.610 1.00 0.00 H new ATOM 0 HD1 PHE A 80 4.867 -2.432 -17.474 1.00 0.00 H new ATOM 0 HD2 PHE A 80 4.434 -4.135 -21.352 1.00 0.00 H new ATOM 0 HE1 PHE A 80 2.426 -2.348 -17.236 1.00 0.00 H new ATOM 0 HE2 PHE A 80 1.991 -4.040 -21.124 1.00 0.00 H new ATOM 0 HZ PHE A 80 0.983 -3.151 -19.060 1.00 0.00 H new ATOM 1153 N ASP A 81 9.010 -1.539 -21.227 1.00 0.00 N ATOM 1154 CA ASP A 81 10.470 -1.487 -21.380 1.00 0.00 C ATOM 1155 C ASP A 81 11.099 -2.873 -21.234 1.00 0.00 C ATOM 1156 O ASP A 81 12.122 -3.049 -20.573 1.00 0.00 O ATOM 1157 CB ASP A 81 11.085 -0.515 -20.367 1.00 0.00 C ATOM 1158 CG ASP A 81 12.465 -0.043 -20.782 1.00 0.00 C ATOM 1159 OD1 ASP A 81 12.552 0.786 -21.712 1.00 0.00 O ATOM 1160 OD2 ASP A 81 13.464 -0.475 -20.168 1.00 0.00 O ATOM 0 H ASP A 81 8.499 -1.128 -22.008 1.00 0.00 H new ATOM 0 HA ASP A 81 10.682 -1.127 -22.387 1.00 0.00 H new ATOM 0 HB2 ASP A 81 10.429 0.348 -20.251 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.148 -1.001 -19.393 1.00 0.00 H new ATOM 1165 N CYS A 82 10.462 -3.853 -21.843 1.00 0.00 N ATOM 1166 CA CYS A 82 10.936 -5.223 -21.827 1.00 0.00 C ATOM 1167 C CYS A 82 11.114 -5.683 -23.268 1.00 0.00 C ATOM 1168 O CYS A 82 10.663 -5.005 -24.188 1.00 0.00 O ATOM 1169 CB CYS A 82 9.936 -6.106 -21.074 1.00 0.00 C ATOM 1170 SG CYS A 82 8.205 -5.761 -21.458 1.00 0.00 S ATOM 0 H CYS A 82 9.596 -3.721 -22.366 1.00 0.00 H new ATOM 0 HA CYS A 82 11.893 -5.297 -21.311 1.00 0.00 H new ATOM 0 HB2 CYS A 82 10.146 -7.151 -21.304 1.00 0.00 H new ATOM 0 HB3 CYS A 82 10.091 -5.978 -20.003 1.00 0.00 H new ATOM 0 HG CYS A 82 7.449 -6.227 -20.509 1.00 0.00 H new ATOM 1176 N ASP A 83 11.793 -6.791 -23.498 1.00 0.00 N ATOM 1177 CA ASP A 83 11.968 -7.256 -24.866 1.00 0.00 C ATOM 1178 C ASP A 83 10.884 -8.253 -25.220 1.00 0.00 C ATOM 1179 O ASP A 83 10.704 -9.256 -24.534 1.00 0.00 O ATOM 1180 CB ASP A 83 13.338 -7.894 -25.091 1.00 0.00 C ATOM 1181 CG ASP A 83 13.707 -7.906 -26.561 1.00 0.00 C ATOM 1182 OD1 ASP A 83 13.036 -8.610 -27.343 1.00 0.00 O ATOM 1183 OD2 ASP A 83 14.660 -7.194 -26.944 1.00 0.00 O ATOM 0 H ASP A 83 12.223 -7.374 -22.780 1.00 0.00 H new ATOM 0 HA ASP A 83 11.898 -6.381 -25.513 1.00 0.00 H new ATOM 0 HB2 ASP A 83 14.094 -7.345 -24.529 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.334 -8.914 -24.707 1.00 0.00 H new ATOM 1188 N PHE A 84 10.171 -7.951 -26.303 1.00 0.00 N ATOM 1189 CA PHE A 84 9.085 -8.787 -26.812 1.00 0.00 C ATOM 1190 C PHE A 84 9.536 -10.238 -26.978 1.00 0.00 C ATOM 1191 O PHE A 84 8.753 -11.174 -26.825 1.00 0.00 O ATOM 1192 CB PHE A 84 8.592 -8.226 -28.152 1.00 0.00 C ATOM 1193 CG PHE A 84 9.681 -7.882 -29.127 1.00 0.00 C ATOM 1194 CD1 PHE A 84 10.267 -6.626 -29.118 1.00 0.00 C ATOM 1195 CD2 PHE A 84 10.110 -8.808 -30.061 1.00 0.00 C ATOM 1196 CE1 PHE A 84 11.260 -6.304 -30.020 1.00 0.00 C ATOM 1197 CE2 PHE A 84 11.104 -8.493 -30.963 1.00 0.00 C ATOM 1198 CZ PHE A 84 11.680 -7.239 -30.944 1.00 0.00 C ATOM 0 H PHE A 84 10.332 -7.110 -26.858 1.00 0.00 H new ATOM 0 HA PHE A 84 8.269 -8.774 -26.090 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.927 -8.956 -28.613 1.00 0.00 H new ATOM 0 HB3 PHE A 84 7.999 -7.332 -27.960 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.942 -5.891 -28.396 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.661 -9.790 -30.084 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.708 -5.321 -30.003 1.00 0.00 H new ATOM 0 HE2 PHE A 84 11.432 -9.227 -31.684 1.00 0.00 H new ATOM 0 HZ PHE A 84 12.458 -6.990 -31.651 1.00 0.00 H new ATOM 1208 N HIS A 85 10.812 -10.395 -27.293 1.00 0.00 N ATOM 1209 CA HIS A 85 11.440 -11.698 -27.482 1.00 0.00 C ATOM 1210 C HIS A 85 11.476 -12.449 -26.156 1.00 0.00 C ATOM 1211 O HIS A 85 11.172 -13.640 -26.092 1.00 0.00 O ATOM 1212 CB HIS A 85 12.870 -11.496 -27.993 1.00 0.00 C ATOM 1213 CG HIS A 85 13.444 -12.666 -28.734 1.00 0.00 C ATOM 1214 ND1 HIS A 85 13.876 -13.870 -28.292 1.00 0.00 N flip ATOM 1215 CD2 HIS A 85 13.661 -12.664 -30.095 1.00 0.00 C flip ATOM 1216 CE1 HIS A 85 14.343 -14.560 -29.380 1.00 0.00 C flip ATOM 1217 NE2 HIS A 85 14.203 -13.810 -30.456 1.00 0.00 N flip ATOM 0 H HIS A 85 11.451 -9.612 -27.427 1.00 0.00 H new ATOM 0 HA HIS A 85 10.867 -12.277 -28.206 1.00 0.00 H new ATOM 0 HB2 HIS A 85 12.887 -10.625 -28.648 1.00 0.00 H new ATOM 0 HB3 HIS A 85 13.515 -11.269 -27.144 1.00 0.00 H new ATOM 0 HD2 HIS A 85 13.424 -11.849 -30.763 1.00 0.00 H new ATOM 0 HE1 HIS A 85 14.758 -15.557 -29.360 1.00 0.00 H new ATOM 0 HE2 HIS A 85 14.469 -14.072 -31.405 1.00 0.00 H new ATOM 1226 N GLU A 86 11.848 -11.730 -25.106 1.00 0.00 N ATOM 1227 CA GLU A 86 11.941 -12.288 -23.764 1.00 0.00 C ATOM 1228 C GLU A 86 10.559 -12.647 -23.247 1.00 0.00 C ATOM 1229 O GLU A 86 10.352 -13.743 -22.734 1.00 0.00 O ATOM 1230 CB GLU A 86 12.608 -11.283 -22.824 1.00 0.00 C ATOM 1231 CG GLU A 86 14.029 -10.926 -23.225 1.00 0.00 C ATOM 1232 CD GLU A 86 14.991 -12.081 -23.043 1.00 0.00 C ATOM 1233 OE1 GLU A 86 15.485 -12.265 -21.911 1.00 0.00 O ATOM 1234 OE2 GLU A 86 15.262 -12.802 -24.028 1.00 0.00 O ATOM 0 H GLU A 86 12.094 -10.742 -25.161 1.00 0.00 H new ATOM 0 HA GLU A 86 12.547 -13.193 -23.802 1.00 0.00 H new ATOM 0 HB2 GLU A 86 12.008 -10.373 -22.794 1.00 0.00 H new ATOM 0 HB3 GLU A 86 12.616 -11.693 -21.814 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.040 -10.609 -24.268 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.368 -10.078 -22.631 1.00 0.00 H new ATOM 1241 N ILE A 87 9.620 -11.717 -23.402 1.00 0.00 N ATOM 1242 CA ILE A 87 8.236 -11.922 -22.974 1.00 0.00 C ATOM 1243 C ILE A 87 7.725 -13.234 -23.538 1.00 0.00 C ATOM 1244 O ILE A 87 7.108 -14.038 -22.837 1.00 0.00 O ATOM 1245 CB ILE A 87 7.317 -10.799 -23.478 1.00 0.00 C ATOM 1246 CG1 ILE A 87 8.011 -9.442 -23.351 1.00 0.00 C ATOM 1247 CG2 ILE A 87 6.011 -10.809 -22.701 1.00 0.00 C ATOM 1248 CD1 ILE A 87 7.132 -8.273 -23.724 1.00 0.00 C ATOM 0 H ILE A 87 9.794 -10.805 -23.825 1.00 0.00 H new ATOM 0 HA ILE A 87 8.224 -11.929 -21.884 1.00 0.00 H new ATOM 0 HB ILE A 87 7.097 -10.970 -24.532 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.354 -9.314 -22.324 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.897 -9.436 -23.986 1.00 0.00 H new ATOM 0 HG21 ILE A 87 5.365 -10.010 -23.065 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.513 -11.769 -22.839 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.217 -10.656 -21.642 1.00 0.00 H new ATOM 0 HD11 ILE A 87 7.692 -7.345 -23.609 1.00 0.00 H new ATOM 0 HD12 ILE A 87 6.810 -8.376 -24.760 1.00 0.00 H new ATOM 0 HD13 ILE A 87 6.258 -8.252 -23.073 1.00 0.00 H new ATOM 1260 N ALA A 88 8.008 -13.440 -24.818 1.00 0.00 N ATOM 1261 CA ALA A 88 7.629 -14.649 -25.498 1.00 0.00 C ATOM 1262 C ALA A 88 8.314 -15.863 -24.875 1.00 0.00 C ATOM 1263 O ALA A 88 7.653 -16.829 -24.514 1.00 0.00 O ATOM 1264 CB ALA A 88 8.008 -14.522 -26.955 1.00 0.00 C ATOM 0 H ALA A 88 8.506 -12.769 -25.403 1.00 0.00 H new ATOM 0 HA ALA A 88 6.553 -14.794 -25.405 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.727 -15.432 -27.485 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.487 -13.671 -27.394 1.00 0.00 H new ATOM 0 HB3 ALA A 88 9.084 -14.371 -27.039 1.00 0.00 H new ATOM 1270 N ARG A 89 9.629 -15.787 -24.712 1.00 0.00 N ATOM 1271 CA ARG A 89 10.408 -16.889 -24.135 1.00 0.00 C ATOM 1272 C ARG A 89 9.907 -17.272 -22.741 1.00 0.00 C ATOM 1273 O ARG A 89 9.801 -18.453 -22.417 1.00 0.00 O ATOM 1274 CB ARG A 89 11.889 -16.515 -24.046 1.00 0.00 C ATOM 1275 CG ARG A 89 12.554 -16.286 -25.393 1.00 0.00 C ATOM 1276 CD ARG A 89 13.997 -15.838 -25.224 1.00 0.00 C ATOM 1277 NE ARG A 89 14.811 -16.856 -24.565 1.00 0.00 N ATOM 1278 CZ ARG A 89 15.877 -16.592 -23.810 1.00 0.00 C ATOM 1279 NH1 ARG A 89 16.245 -15.339 -23.560 1.00 0.00 N ATOM 1280 NH2 ARG A 89 16.565 -17.597 -23.284 1.00 0.00 N ATOM 0 H ARG A 89 10.185 -14.972 -24.971 1.00 0.00 H new ATOM 0 HA ARG A 89 10.282 -17.745 -24.797 1.00 0.00 H new ATOM 0 HB2 ARG A 89 11.989 -15.611 -23.445 1.00 0.00 H new ATOM 0 HB3 ARG A 89 12.422 -17.307 -23.520 1.00 0.00 H new ATOM 0 HG2 ARG A 89 12.522 -17.205 -25.978 1.00 0.00 H new ATOM 0 HG3 ARG A 89 11.999 -15.532 -25.952 1.00 0.00 H new ATOM 0 HD2 ARG A 89 14.423 -15.610 -26.201 1.00 0.00 H new ATOM 0 HD3 ARG A 89 14.025 -14.917 -24.641 1.00 0.00 H new ATOM 0 HE ARG A 89 14.546 -17.833 -24.691 1.00 0.00 H new ATOM 0 HH11 ARG A 89 15.709 -14.563 -23.948 1.00 0.00 H new ATOM 0 HH12 ARG A 89 17.063 -15.154 -22.980 1.00 0.00 H new ATOM 0 HH21 ARG A 89 16.276 -18.559 -23.459 1.00 0.00 H new ATOM 0 HH22 ARG A 89 17.383 -17.407 -22.705 1.00 0.00 H new ATOM 1294 N ARG A 90 9.593 -16.271 -21.927 1.00 0.00 N ATOM 1295 CA ARG A 90 9.125 -16.507 -20.563 1.00 0.00 C ATOM 1296 C ARG A 90 7.717 -17.094 -20.552 1.00 0.00 C ATOM 1297 O ARG A 90 7.297 -17.711 -19.571 1.00 0.00 O ATOM 1298 CB ARG A 90 9.149 -15.204 -19.762 1.00 0.00 C ATOM 1299 CG ARG A 90 10.467 -14.454 -19.866 1.00 0.00 C ATOM 1300 CD ARG A 90 10.512 -13.254 -18.938 1.00 0.00 C ATOM 1301 NE ARG A 90 10.527 -13.650 -17.530 1.00 0.00 N ATOM 1302 CZ ARG A 90 11.204 -13.005 -16.581 1.00 0.00 C ATOM 1303 NH1 ARG A 90 11.929 -11.933 -16.877 1.00 0.00 N ATOM 1304 NH2 ARG A 90 11.164 -13.444 -15.331 1.00 0.00 N ATOM 0 H ARG A 90 9.653 -15.286 -22.187 1.00 0.00 H new ATOM 0 HA ARG A 90 9.799 -17.228 -20.101 1.00 0.00 H new ATOM 0 HB2 ARG A 90 8.343 -14.558 -20.110 1.00 0.00 H new ATOM 0 HB3 ARG A 90 8.948 -15.427 -18.714 1.00 0.00 H new ATOM 0 HG2 ARG A 90 11.288 -15.129 -19.626 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.616 -14.123 -20.894 1.00 0.00 H new ATOM 0 HD2 ARG A 90 11.399 -12.660 -19.157 1.00 0.00 H new ATOM 0 HD3 ARG A 90 9.647 -12.618 -19.126 1.00 0.00 H new ATOM 0 HE ARG A 90 9.986 -14.471 -17.258 1.00 0.00 H new ATOM 0 HH11 ARG A 90 11.972 -11.596 -17.839 1.00 0.00 H new ATOM 0 HH12 ARG A 90 12.443 -11.447 -16.143 1.00 0.00 H new ATOM 0 HH21 ARG A 90 10.616 -14.273 -15.099 1.00 0.00 H new ATOM 0 HH22 ARG A 90 11.681 -12.953 -14.601 1.00 0.00 H new ATOM 1318 N ASN A 91 6.988 -16.888 -21.637 1.00 0.00 N ATOM 1319 CA ASN A 91 5.624 -17.398 -21.752 1.00 0.00 C ATOM 1320 C ASN A 91 5.585 -18.668 -22.603 1.00 0.00 C ATOM 1321 O ASN A 91 4.539 -19.300 -22.746 1.00 0.00 O ATOM 1322 CB ASN A 91 4.697 -16.325 -22.329 1.00 0.00 C ATOM 1323 CG ASN A 91 3.229 -16.707 -22.239 1.00 0.00 C ATOM 1324 OD1 ASN A 91 2.651 -17.234 -23.187 1.00 0.00 O ATOM 1325 ND2 ASN A 91 2.614 -16.446 -21.094 1.00 0.00 N ATOM 0 H ASN A 91 7.315 -16.371 -22.453 1.00 0.00 H new ATOM 0 HA ASN A 91 5.270 -17.655 -20.753 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.857 -15.388 -21.796 1.00 0.00 H new ATOM 0 HB3 ASN A 91 4.959 -16.148 -23.372 1.00 0.00 H new ATOM 0 HD21 ASN A 91 1.629 -16.684 -20.979 1.00 0.00 H new ATOM 0 HD22 ASN A 91 3.126 -16.008 -20.328 1.00 0.00 H new ATOM 1332 N ASN A 92 6.741 -19.022 -23.170 1.00 0.00 N ATOM 1333 CA ASN A 92 6.897 -20.211 -24.019 1.00 0.00 C ATOM 1334 C ASN A 92 6.354 -19.970 -25.423 1.00 0.00 C ATOM 1335 O ASN A 92 6.156 -20.907 -26.197 1.00 0.00 O ATOM 1336 CB ASN A 92 6.242 -21.451 -23.398 1.00 0.00 C ATOM 1337 CG ASN A 92 6.984 -21.956 -22.180 1.00 0.00 C ATOM 1338 OD1 ASN A 92 6.731 -21.525 -21.055 1.00 0.00 O ATOM 1339 ND2 ASN A 92 7.906 -22.880 -22.399 1.00 0.00 N ATOM 0 H ASN A 92 7.603 -18.489 -23.053 1.00 0.00 H new ATOM 0 HA ASN A 92 7.968 -20.402 -24.093 1.00 0.00 H new ATOM 0 HB2 ASN A 92 5.215 -21.214 -23.120 1.00 0.00 H new ATOM 0 HB3 ASN A 92 6.195 -22.244 -24.144 1.00 0.00 H new ATOM 0 HD21 ASN A 92 8.439 -23.263 -21.619 1.00 0.00 H new ATOM 0 HD22 ASN A 92 8.083 -23.209 -23.348 1.00 0.00 H new ATOM 1346 N ILE A 93 6.125 -18.705 -25.743 1.00 0.00 N ATOM 1347 CA ILE A 93 5.636 -18.313 -27.056 1.00 0.00 C ATOM 1348 C ILE A 93 6.774 -17.668 -27.843 1.00 0.00 C ATOM 1349 O ILE A 93 7.920 -17.661 -27.391 1.00 0.00 O ATOM 1350 CB ILE A 93 4.453 -17.323 -26.946 1.00 0.00 C ATOM 1351 CG1 ILE A 93 4.873 -16.045 -26.208 1.00 0.00 C ATOM 1352 CG2 ILE A 93 3.270 -17.988 -26.254 1.00 0.00 C ATOM 1353 CD1 ILE A 93 3.736 -15.087 -25.958 1.00 0.00 C ATOM 0 H ILE A 93 6.272 -17.925 -25.103 1.00 0.00 H new ATOM 0 HA ILE A 93 5.280 -19.205 -27.571 1.00 0.00 H new ATOM 0 HB ILE A 93 4.148 -17.039 -27.953 1.00 0.00 H new ATOM 0 HG12 ILE A 93 5.322 -16.319 -25.253 1.00 0.00 H new ATOM 0 HG13 ILE A 93 5.643 -15.537 -26.789 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.445 -17.280 -26.183 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.954 -18.858 -26.830 1.00 0.00 H new ATOM 0 HG23 ILE A 93 3.564 -18.303 -25.253 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.110 -14.208 -25.433 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.300 -14.783 -26.910 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.975 -15.576 -25.350 1.00 0.00 H new ATOM 1365 N GLN A 94 6.474 -17.154 -29.021 1.00 0.00 N ATOM 1366 CA GLN A 94 7.486 -16.496 -29.832 1.00 0.00 C ATOM 1367 C GLN A 94 7.172 -15.015 -29.951 1.00 0.00 C ATOM 1368 O GLN A 94 6.030 -14.613 -29.766 1.00 0.00 O ATOM 1369 CB GLN A 94 7.578 -17.129 -31.224 1.00 0.00 C ATOM 1370 CG GLN A 94 7.974 -18.596 -31.204 1.00 0.00 C ATOM 1371 CD GLN A 94 9.286 -18.840 -30.483 1.00 0.00 C ATOM 1372 OE1 GLN A 94 10.161 -17.978 -30.446 1.00 0.00 O ATOM 1373 NE2 GLN A 94 9.435 -20.023 -29.914 1.00 0.00 N ATOM 0 H GLN A 94 5.543 -17.178 -29.438 1.00 0.00 H new ATOM 0 HA GLN A 94 8.451 -16.621 -29.340 1.00 0.00 H new ATOM 0 HB2 GLN A 94 6.614 -17.029 -31.723 1.00 0.00 H new ATOM 0 HB3 GLN A 94 8.304 -16.574 -31.818 1.00 0.00 H new ATOM 0 HG2 GLN A 94 7.186 -19.174 -30.721 1.00 0.00 H new ATOM 0 HG3 GLN A 94 8.054 -18.960 -32.228 1.00 0.00 H new ATOM 0 HE21 GLN A 94 8.685 -20.712 -29.967 1.00 0.00 H new ATOM 0 HE22 GLN A 94 10.300 -20.247 -29.422 1.00 0.00 H new ATOM 1382 N ASN A 95 8.182 -14.195 -30.200 1.00 0.00 N ATOM 1383 CA ASN A 95 7.963 -12.759 -30.356 1.00 0.00 C ATOM 1384 C ASN A 95 6.886 -12.528 -31.437 1.00 0.00 C ATOM 1385 O ASN A 95 5.784 -12.012 -31.177 1.00 0.00 O ATOM 1386 CB ASN A 95 9.283 -12.052 -30.722 1.00 0.00 C ATOM 1387 CG ASN A 95 10.022 -12.675 -31.897 1.00 0.00 C ATOM 1388 OD1 ASN A 95 9.813 -12.300 -33.047 1.00 0.00 O ATOM 1389 ND2 ASN A 95 10.891 -13.631 -31.614 1.00 0.00 N ATOM 0 H ASN A 95 9.153 -14.492 -30.298 1.00 0.00 H new ATOM 0 HA ASN A 95 7.614 -12.335 -29.415 1.00 0.00 H new ATOM 0 HB2 ASN A 95 9.070 -11.008 -30.954 1.00 0.00 H new ATOM 0 HB3 ASN A 95 9.938 -12.058 -29.851 1.00 0.00 H new ATOM 0 HD21 ASN A 95 11.414 -14.083 -32.364 1.00 0.00 H new ATOM 0 HD22 ASN A 95 11.038 -13.916 -30.646 1.00 0.00 H new ATOM 1396 N GLU A 96 7.182 -13.027 -32.628 1.00 0.00 N ATOM 1397 CA GLU A 96 6.305 -12.914 -33.784 1.00 0.00 C ATOM 1398 C GLU A 96 5.116 -13.874 -33.690 1.00 0.00 C ATOM 1399 O GLU A 96 4.412 -14.102 -34.676 1.00 0.00 O ATOM 1400 CB GLU A 96 7.106 -13.200 -35.052 1.00 0.00 C ATOM 1401 CG GLU A 96 7.786 -14.561 -35.039 1.00 0.00 C ATOM 1402 CD GLU A 96 8.493 -14.872 -36.338 1.00 0.00 C ATOM 1403 OE1 GLU A 96 7.801 -15.167 -37.334 1.00 0.00 O ATOM 1404 OE2 GLU A 96 9.738 -14.840 -36.367 1.00 0.00 O ATOM 0 H GLU A 96 8.049 -13.528 -32.821 1.00 0.00 H new ATOM 0 HA GLU A 96 5.906 -11.900 -33.813 1.00 0.00 H new ATOM 0 HB2 GLU A 96 6.442 -13.142 -35.914 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.862 -12.425 -35.179 1.00 0.00 H new ATOM 0 HG2 GLU A 96 8.506 -14.595 -34.221 1.00 0.00 H new ATOM 0 HG3 GLU A 96 7.042 -15.333 -34.841 1.00 0.00 H new ATOM 1411 N ASP A 97 4.914 -14.456 -32.515 1.00 0.00 N ATOM 1412 CA ASP A 97 3.809 -15.381 -32.299 1.00 0.00 C ATOM 1413 C ASP A 97 2.504 -14.628 -32.327 1.00 0.00 C ATOM 1414 O ASP A 97 1.493 -15.149 -32.801 1.00 0.00 O ATOM 1415 CB ASP A 97 3.911 -16.054 -30.933 1.00 0.00 C ATOM 1416 CG ASP A 97 3.387 -17.477 -30.924 1.00 0.00 C ATOM 1417 OD1 ASP A 97 2.200 -17.695 -31.247 1.00 0.00 O ATOM 1418 OD2 ASP A 97 4.169 -18.390 -30.582 1.00 0.00 O ATOM 0 H ASP A 97 5.502 -14.304 -31.696 1.00 0.00 H new ATOM 0 HA ASP A 97 3.853 -16.132 -33.088 1.00 0.00 H new ATOM 0 HB2 ASP A 97 4.953 -16.056 -30.614 1.00 0.00 H new ATOM 0 HB3 ASP A 97 3.355 -15.465 -30.203 1.00 0.00 H new ATOM 1423 N LEU A 98 2.549 -13.384 -31.833 1.00 0.00 N ATOM 1424 CA LEU A 98 1.349 -12.552 -31.729 1.00 0.00 C ATOM 1425 C LEU A 98 0.446 -13.118 -30.638 1.00 0.00 C ATOM 1426 O LEU A 98 -0.071 -14.231 -30.738 1.00 0.00 O ATOM 1427 CB LEU A 98 0.600 -12.431 -33.062 1.00 0.00 C ATOM 1428 CG LEU A 98 1.046 -11.271 -33.956 1.00 0.00 C ATOM 1429 CD1 LEU A 98 2.486 -11.442 -34.408 1.00 0.00 C ATOM 1430 CD2 LEU A 98 0.123 -11.147 -35.152 1.00 0.00 C ATOM 0 H LEU A 98 3.402 -12.935 -31.501 1.00 0.00 H new ATOM 0 HA LEU A 98 1.656 -11.540 -31.465 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.722 -13.363 -33.615 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.464 -12.320 -32.854 1.00 0.00 H new ATOM 0 HG LEU A 98 0.990 -10.353 -33.371 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.771 -10.602 -35.041 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.139 -11.478 -33.536 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.583 -12.370 -34.972 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.451 -10.319 -35.780 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.148 -12.072 -35.729 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.895 -10.961 -34.809 1.00 0.00 H new ATOM 1442 N ILE A 99 0.247 -12.327 -29.608 1.00 0.00 N ATOM 1443 CA ILE A 99 -0.546 -12.731 -28.453 1.00 0.00 C ATOM 1444 C ILE A 99 -2.002 -12.299 -28.581 1.00 0.00 C ATOM 1445 O ILE A 99 -2.380 -11.631 -29.546 1.00 0.00 O ATOM 1446 CB ILE A 99 0.059 -12.124 -27.178 1.00 0.00 C ATOM 1447 CG1 ILE A 99 0.177 -10.607 -27.333 1.00 0.00 C ATOM 1448 CG2 ILE A 99 1.415 -12.746 -26.893 1.00 0.00 C ATOM 1449 CD1 ILE A 99 0.965 -9.935 -26.238 1.00 0.00 C ATOM 0 H ILE A 99 0.628 -11.383 -29.541 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.526 -13.820 -28.400 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.596 -12.337 -26.333 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.647 -10.386 -28.292 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.824 -10.177 -27.362 1.00 0.00 H new ATOM 0 HG21 ILE A 99 1.833 -12.307 -25.987 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.301 -13.821 -26.756 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.086 -12.556 -27.731 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.001 -8.861 -26.422 1.00 0.00 H new ATOM 0 HD12 ILE A 99 0.485 -10.122 -25.277 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.979 -10.335 -26.221 1.00 0.00 H new ATOM 1461 N TYR A 100 -2.812 -12.680 -27.597 1.00 0.00 N ATOM 1462 CA TYR A 100 -4.241 -12.382 -27.618 1.00 0.00 C ATOM 1463 C TYR A 100 -4.669 -11.618 -26.368 1.00 0.00 C ATOM 1464 O TYR A 100 -4.029 -11.704 -25.322 1.00 0.00 O ATOM 1465 CB TYR A 100 -5.051 -13.679 -27.698 1.00 0.00 C ATOM 1466 CG TYR A 100 -4.401 -14.772 -28.517 1.00 0.00 C ATOM 1467 CD1 TYR A 100 -4.511 -14.800 -29.902 1.00 0.00 C ATOM 1468 CD2 TYR A 100 -3.673 -15.780 -27.896 1.00 0.00 C ATOM 1469 CE1 TYR A 100 -3.915 -15.803 -30.643 1.00 0.00 C ATOM 1470 CE2 TYR A 100 -3.076 -16.784 -28.629 1.00 0.00 C ATOM 1471 CZ TYR A 100 -3.199 -16.791 -30.001 1.00 0.00 C ATOM 1472 OH TYR A 100 -2.603 -17.796 -30.730 1.00 0.00 O ATOM 0 H TYR A 100 -2.502 -13.197 -26.774 1.00 0.00 H new ATOM 0 HA TYR A 100 -4.431 -11.764 -28.495 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -5.220 -14.051 -26.687 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -6.030 -13.456 -28.123 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.071 -14.026 -30.407 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -3.573 -15.777 -26.821 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -4.010 -15.813 -31.719 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.515 -17.561 -28.130 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.138 -18.409 -30.123 1.00 0.00 H new ATOM 1482 N PRO A 101 -5.778 -10.872 -26.475 1.00 0.00 N ATOM 1483 CA PRO A 101 -6.330 -10.089 -25.366 1.00 0.00 C ATOM 1484 C PRO A 101 -6.902 -10.956 -24.249 1.00 0.00 C ATOM 1485 O PRO A 101 -7.701 -11.865 -24.495 1.00 0.00 O ATOM 1486 CB PRO A 101 -7.451 -9.280 -26.014 1.00 0.00 C ATOM 1487 CG PRO A 101 -7.813 -10.020 -27.254 1.00 0.00 C ATOM 1488 CD PRO A 101 -6.568 -10.719 -27.706 1.00 0.00 C ATOM 0 HA PRO A 101 -5.557 -9.484 -24.892 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -8.308 -9.192 -25.346 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -7.121 -8.267 -26.244 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -8.612 -10.736 -27.060 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -8.176 -9.337 -28.022 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -6.794 -11.685 -28.157 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -6.032 -10.135 -28.454 1.00 0.00 H new ATOM 1496 N GLY A 102 -6.503 -10.652 -23.025 1.00 0.00 N ATOM 1497 CA GLY A 102 -6.967 -11.391 -21.876 1.00 0.00 C ATOM 1498 C GLY A 102 -5.964 -12.442 -21.485 1.00 0.00 C ATOM 1499 O GLY A 102 -6.252 -13.322 -20.673 1.00 0.00 O ATOM 0 H GLY A 102 -5.856 -9.894 -22.807 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -7.133 -10.710 -21.041 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -7.925 -11.860 -22.100 1.00 0.00 H new ATOM 1503 N GLN A 103 -4.775 -12.339 -22.057 1.00 0.00 N ATOM 1504 CA GLN A 103 -3.720 -13.305 -21.785 1.00 0.00 C ATOM 1505 C GLN A 103 -2.732 -12.721 -20.785 1.00 0.00 C ATOM 1506 O GLN A 103 -2.692 -11.523 -20.593 1.00 0.00 O ATOM 1507 CB GLN A 103 -3.019 -13.676 -23.098 1.00 0.00 C ATOM 1508 CG GLN A 103 -2.006 -14.803 -22.981 1.00 0.00 C ATOM 1509 CD GLN A 103 -1.419 -15.195 -24.324 1.00 0.00 C ATOM 1510 OE1 GLN A 103 -1.315 -14.372 -25.235 1.00 0.00 O ATOM 1511 NE2 GLN A 103 -1.034 -16.455 -24.458 1.00 0.00 N ATOM 0 H GLN A 103 -4.516 -11.600 -22.710 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.148 -14.209 -21.352 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -3.775 -13.960 -23.830 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -2.515 -12.792 -23.487 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -1.202 -14.497 -22.312 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -2.484 -15.672 -22.529 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.137 -17.105 -23.679 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -0.634 -16.775 -25.340 1.00 0.00 H new ATOM 1520 N VAL A 104 -1.968 -13.561 -20.122 1.00 0.00 N ATOM 1521 CA VAL A 104 -0.990 -13.088 -19.159 1.00 0.00 C ATOM 1522 C VAL A 104 0.409 -13.538 -19.565 1.00 0.00 C ATOM 1523 O VAL A 104 0.679 -14.731 -19.694 1.00 0.00 O ATOM 1524 CB VAL A 104 -1.304 -13.587 -17.735 1.00 0.00 C ATOM 1525 CG1 VAL A 104 -0.236 -13.136 -16.752 1.00 0.00 C ATOM 1526 CG2 VAL A 104 -2.670 -13.100 -17.286 1.00 0.00 C ATOM 0 H VAL A 104 -2.003 -14.575 -20.230 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.036 -11.999 -19.152 1.00 0.00 H new ATOM 0 HB VAL A 104 -1.312 -14.677 -17.756 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -0.482 -13.501 -15.755 1.00 0.00 H new ATOM 0 HG12 VAL A 104 0.731 -13.536 -17.057 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.191 -12.047 -16.738 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -2.873 -13.463 -16.278 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.687 -12.010 -17.289 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.433 -13.477 -17.968 1.00 0.00 H new ATOM 1536 N LEU A 105 1.283 -12.572 -19.776 1.00 0.00 N ATOM 1537 CA LEU A 105 2.659 -12.837 -20.176 1.00 0.00 C ATOM 1538 C LEU A 105 3.620 -12.470 -19.057 1.00 0.00 C ATOM 1539 O LEU A 105 3.333 -11.593 -18.247 1.00 0.00 O ATOM 1540 CB LEU A 105 3.021 -12.028 -21.414 1.00 0.00 C ATOM 1541 CG LEU A 105 2.101 -12.201 -22.617 1.00 0.00 C ATOM 1542 CD1 LEU A 105 2.579 -11.319 -23.748 1.00 0.00 C ATOM 1543 CD2 LEU A 105 2.048 -13.653 -23.061 1.00 0.00 C ATOM 0 H LEU A 105 1.063 -11.581 -19.676 1.00 0.00 H new ATOM 0 HA LEU A 105 2.742 -13.901 -20.396 1.00 0.00 H new ATOM 0 HB2 LEU A 105 3.037 -10.973 -21.142 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.034 -12.295 -21.715 1.00 0.00 H new ATOM 0 HG LEU A 105 1.092 -11.906 -22.331 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.921 -11.442 -24.608 1.00 0.00 H new ATOM 0 HD12 LEU A 105 2.566 -10.277 -23.428 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.595 -11.601 -24.025 1.00 0.00 H new ATOM 0 HD21 LEU A 105 1.384 -13.747 -23.921 1.00 0.00 H new ATOM 0 HD22 LEU A 105 3.049 -13.986 -23.337 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.673 -14.270 -22.244 1.00 0.00 H new ATOM 1555 N GLN A 106 4.762 -13.139 -19.010 1.00 0.00 N ATOM 1556 CA GLN A 106 5.743 -12.850 -17.983 1.00 0.00 C ATOM 1557 C GLN A 106 6.721 -11.795 -18.443 1.00 0.00 C ATOM 1558 O GLN A 106 7.478 -11.989 -19.394 1.00 0.00 O ATOM 1559 CB GLN A 106 6.487 -14.107 -17.541 1.00 0.00 C ATOM 1560 CG GLN A 106 5.578 -15.159 -16.948 1.00 0.00 C ATOM 1561 CD GLN A 106 6.318 -16.123 -16.043 1.00 0.00 C ATOM 1562 OE1 GLN A 106 6.409 -15.909 -14.835 1.00 0.00 O ATOM 1563 NE2 GLN A 106 6.867 -17.185 -16.615 1.00 0.00 N ATOM 0 H GLN A 106 5.028 -13.876 -19.663 1.00 0.00 H new ATOM 0 HA GLN A 106 5.198 -12.464 -17.122 1.00 0.00 H new ATOM 0 HB2 GLN A 106 7.012 -14.531 -18.397 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.244 -13.834 -16.806 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.784 -14.671 -16.382 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.099 -15.716 -17.753 1.00 0.00 H new ATOM 0 HE21 GLN A 106 6.771 -17.330 -17.620 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.386 -17.858 -16.050 1.00 0.00 H new ATOM 1572 N VAL A 107 6.676 -10.676 -17.751 1.00 0.00 N ATOM 1573 CA VAL A 107 7.540 -9.551 -18.032 1.00 0.00 C ATOM 1574 C VAL A 107 8.304 -9.172 -16.770 1.00 0.00 C ATOM 1575 O VAL A 107 7.834 -9.388 -15.663 1.00 0.00 O ATOM 1576 CB VAL A 107 6.772 -8.327 -18.563 1.00 0.00 C ATOM 1577 CG1 VAL A 107 6.138 -8.628 -19.910 1.00 0.00 C ATOM 1578 CG2 VAL A 107 5.726 -7.873 -17.564 1.00 0.00 C ATOM 0 H VAL A 107 6.035 -10.521 -16.973 1.00 0.00 H new ATOM 0 HA VAL A 107 8.229 -9.859 -18.818 1.00 0.00 H new ATOM 0 HB VAL A 107 7.485 -7.514 -18.700 1.00 0.00 H new ATOM 0 HG11 VAL A 107 5.601 -7.748 -20.264 1.00 0.00 H new ATOM 0 HG12 VAL A 107 6.915 -8.892 -20.627 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.442 -9.460 -19.807 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.196 -7.007 -17.960 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.018 -8.682 -17.386 1.00 0.00 H new ATOM 0 HG23 VAL A 107 6.212 -7.603 -16.626 1.00 0.00 H new ATOM 1588 N PRO A 108 9.502 -8.613 -16.935 1.00 0.00 N ATOM 1589 CA PRO A 108 10.378 -8.236 -15.816 1.00 0.00 C ATOM 1590 C PRO A 108 9.815 -7.154 -14.893 1.00 0.00 C ATOM 1591 O PRO A 108 10.306 -6.978 -13.778 1.00 0.00 O ATOM 1592 CB PRO A 108 11.643 -7.729 -16.504 1.00 0.00 C ATOM 1593 CG PRO A 108 11.232 -7.387 -17.894 1.00 0.00 C ATOM 1594 CD PRO A 108 10.100 -8.304 -18.237 1.00 0.00 C ATOM 0 HA PRO A 108 10.525 -9.089 -15.153 1.00 0.00 H new ATOM 0 HB2 PRO A 108 12.047 -6.858 -15.989 1.00 0.00 H new ATOM 0 HB3 PRO A 108 12.423 -8.491 -16.502 1.00 0.00 H new ATOM 0 HG2 PRO A 108 10.922 -6.344 -17.962 1.00 0.00 H new ATOM 0 HG3 PRO A 108 12.062 -7.518 -18.588 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.383 -7.825 -18.904 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.452 -9.204 -18.741 1.00 0.00 H new ATOM 1602 N THR A 109 8.809 -6.426 -15.342 1.00 0.00 N ATOM 1603 CA THR A 109 8.226 -5.376 -14.514 1.00 0.00 C ATOM 1604 C THR A 109 6.797 -5.046 -14.952 1.00 0.00 C ATOM 1605 O THR A 109 6.421 -5.269 -16.102 1.00 0.00 O ATOM 1606 CB THR A 109 9.096 -4.098 -14.555 1.00 0.00 C ATOM 1607 OG1 THR A 109 8.744 -3.222 -13.475 1.00 0.00 O ATOM 1608 CG2 THR A 109 8.933 -3.360 -15.876 1.00 0.00 C ATOM 0 H THR A 109 8.381 -6.536 -16.261 1.00 0.00 H new ATOM 0 HA THR A 109 8.193 -5.750 -13.491 1.00 0.00 H new ATOM 0 HB THR A 109 10.137 -4.404 -14.454 1.00 0.00 H new ATOM 0 HG1 THR A 109 9.303 -2.418 -13.511 1.00 0.00 H new ATOM 0 HG21 THR A 109 9.557 -2.467 -15.873 1.00 0.00 H new ATOM 0 HG22 THR A 109 9.235 -4.011 -16.696 1.00 0.00 H new ATOM 0 HG23 THR A 109 7.890 -3.073 -16.006 1.00 0.00 H new ATOM 1694 N GLY A 118 -0.161 -6.052 -1.484 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.636 -6.807 -0.347 1.00 0.00 C ATOM 1696 C GLY A 118 -0.998 -8.221 -0.738 1.00 0.00 C ATOM 1697 O GLY A 118 -0.531 -9.183 -0.125 1.00 0.00 O ATOM 0 HA2 GLY A 118 0.133 -6.827 0.426 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.507 -6.312 0.082 1.00 0.00 H new ATOM 1701 N ASN A 119 -1.856 -8.327 -1.753 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.293 -9.612 -2.303 1.00 0.00 C ATOM 1703 C ASN A 119 -3.269 -10.338 -1.393 1.00 0.00 C ATOM 1704 O ASN A 119 -3.343 -11.566 -1.425 1.00 0.00 O ATOM 1705 CB ASN A 119 -1.107 -10.533 -2.610 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.226 -10.010 -3.728 1.00 0.00 C ATOM 1707 OD1 ASN A 119 0.772 -9.328 -3.490 1.00 0.00 O ATOM 1708 ND2 ASN A 119 -0.600 -10.316 -4.962 1.00 0.00 N ATOM 0 H ASN A 119 -2.270 -7.520 -2.220 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.809 -9.370 -3.232 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.506 -10.656 -1.709 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.481 -11.520 -2.881 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.054 -9.984 -5.757 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.433 -10.884 -5.116 1.00 0.00 H new ATOM 1715 N PHE A 120 -4.017 -9.596 -0.583 1.00 0.00 N ATOM 1716 CA PHE A 120 -4.996 -10.223 0.297 1.00 0.00 C ATOM 1717 C PHE A 120 -6.001 -11.026 -0.531 1.00 0.00 C ATOM 1718 O PHE A 120 -6.413 -12.112 -0.142 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.733 -9.174 1.143 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.777 -8.386 0.393 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.423 -7.315 -0.414 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.119 -8.719 0.499 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.386 -6.595 -1.094 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.086 -8.003 -0.180 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.718 -6.939 -0.976 1.00 0.00 C ATOM 0 H PHE A 120 -3.967 -8.579 -0.517 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.466 -10.893 0.974 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.210 -9.675 1.985 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.001 -8.481 1.557 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.383 -7.041 -0.512 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.413 -9.551 1.122 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.097 -5.763 -1.718 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.127 -8.276 -0.088 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.471 -6.375 -1.507 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.334 -10.483 -1.700 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.300 -11.084 -2.623 1.00 0.00 C ATOM 1737 C TRP A 121 -6.821 -12.430 -3.147 1.00 0.00 C ATOM 1738 O TRP A 121 -7.625 -13.338 -3.361 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.543 -10.134 -3.796 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.398 -10.704 -4.891 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -8.037 -10.872 -6.199 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.742 -11.188 -4.782 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -9.074 -11.419 -6.909 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.131 -11.627 -6.064 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.656 -11.292 -3.731 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.389 -12.158 -6.318 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -11.905 -11.823 -3.986 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.261 -12.251 -5.270 1.00 0.00 C ATOM 0 H TRP A 121 -5.939 -9.606 -2.038 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.227 -11.251 -2.075 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -8.014 -9.226 -3.420 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.581 -9.843 -4.217 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -7.074 -10.611 -6.613 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -9.060 -11.636 -7.906 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.391 -10.963 -2.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.668 -12.486 -7.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.619 -11.909 -3.181 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.245 -12.663 -5.436 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.510 -12.557 -3.340 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.923 -13.798 -3.843 1.00 0.00 C ATOM 1761 C ASP A 122 -5.287 -14.970 -2.945 1.00 0.00 C ATOM 1762 O ASP A 122 -5.201 -16.135 -3.348 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.401 -13.676 -3.957 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.965 -12.859 -5.157 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -2.986 -11.613 -5.076 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.596 -13.463 -6.189 1.00 0.00 O ATOM 0 H ASP A 122 -4.834 -11.816 -3.156 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.331 -13.980 -4.837 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.009 -13.217 -3.049 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.965 -14.673 -4.024 1.00 0.00 H new ATOM 1771 N SER A 123 -5.678 -14.658 -1.719 1.00 0.00 N ATOM 1772 CA SER A 123 -6.077 -15.664 -0.768 1.00 0.00 C ATOM 1773 C SER A 123 -7.310 -15.200 0.017 1.00 0.00 C ATOM 1774 O SER A 123 -7.485 -15.568 1.175 1.00 0.00 O ATOM 1775 CB SER A 123 -4.918 -15.973 0.181 1.00 0.00 C ATOM 1776 OG SER A 123 -3.718 -16.224 -0.537 1.00 0.00 O ATOM 0 H SER A 123 -5.725 -13.703 -1.364 1.00 0.00 H new ATOM 0 HA SER A 123 -6.340 -16.575 -1.306 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.769 -15.135 0.862 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.167 -16.840 0.793 1.00 0.00 H new ATOM 0 HG SER A 123 -2.994 -16.417 0.094 1.00 0.00 H new ATOM 1782 N ALA A 124 -8.147 -14.365 -0.604 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.361 -13.887 0.057 1.00 0.00 C ATOM 1784 C ALA A 124 -10.623 -14.358 -0.659 1.00 0.00 C ATOM 1785 O ALA A 124 -10.651 -14.488 -1.883 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.369 -12.369 0.158 1.00 0.00 C ATOM 0 H ALA A 124 -8.009 -14.011 -1.550 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.358 -14.312 1.061 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.283 -12.042 0.654 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.505 -12.038 0.735 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.324 -11.938 -0.842 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.663 -14.616 0.124 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.952 -15.053 -0.402 1.00 0.00 C ATOM 1794 C ARG A 125 -14.086 -14.265 0.248 1.00 0.00 C ATOM 1795 O ARG A 125 -13.941 -13.774 1.366 1.00 0.00 O ATOM 1796 CB ARG A 125 -13.160 -16.546 -0.155 1.00 0.00 C ATOM 1797 CG ARG A 125 -12.464 -17.444 -1.165 1.00 0.00 C ATOM 1798 CD ARG A 125 -12.702 -18.911 -0.849 1.00 0.00 C ATOM 1799 NE ARG A 125 -14.128 -19.222 -0.736 1.00 0.00 N ATOM 1800 CZ ARG A 125 -14.710 -19.654 0.382 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -13.981 -19.837 1.478 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -16.011 -19.907 0.401 1.00 0.00 N ATOM 0 H ARG A 125 -11.638 -14.529 1.140 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.957 -14.870 -1.476 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.799 -16.792 0.844 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -14.229 -16.761 -0.170 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -12.830 -17.221 -2.167 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -11.394 -17.237 -1.163 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -12.257 -19.527 -1.630 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -12.200 -19.167 0.084 1.00 0.00 H new ATOM 0 HE ARG A 125 -14.712 -19.101 -1.564 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.979 -19.647 1.462 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -14.423 -20.168 2.336 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -16.569 -19.771 -0.442 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -16.454 -20.238 1.258 1.00 0.00 H new ATOM 1816 N ASP A 126 -15.204 -14.152 -0.471 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.398 -13.438 0.004 1.00 0.00 C ATOM 1818 C ASP A 126 -16.072 -12.031 0.482 1.00 0.00 C ATOM 1819 O ASP A 126 -16.625 -11.558 1.477 1.00 0.00 O ATOM 1820 CB ASP A 126 -17.101 -14.215 1.121 1.00 0.00 C ATOM 1821 CG ASP A 126 -18.454 -14.742 0.685 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -19.314 -13.926 0.287 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -18.658 -15.976 0.717 1.00 0.00 O ATOM 0 H ASP A 126 -15.311 -14.553 -1.403 1.00 0.00 H new ATOM 0 HA ASP A 126 -17.071 -13.357 -0.850 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.472 -15.048 1.434 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.227 -13.567 1.989 1.00 0.00 H new ATOM 1828 N VAL A 127 -15.187 -11.359 -0.242 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.790 -10.005 0.110 1.00 0.00 C ATOM 1830 C VAL A 127 -15.963 -9.053 -0.073 1.00 0.00 C ATOM 1831 O VAL A 127 -16.517 -8.934 -1.169 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.612 -9.513 -0.745 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -13.110 -8.175 -0.230 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.496 -10.543 -0.772 1.00 0.00 C ATOM 0 H VAL A 127 -14.731 -11.730 -1.076 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.475 -10.022 1.153 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.960 -9.376 -1.769 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.275 -7.838 -0.845 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.915 -7.442 -0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.779 -8.284 0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.673 -10.172 -1.383 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.142 -10.722 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.871 -11.475 -1.195 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.337 -8.385 0.999 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.452 -7.460 0.971 1.00 0.00 C ATOM 1846 C ARG A 128 -17.189 -6.272 1.888 1.00 0.00 C ATOM 1847 O ARG A 128 -16.623 -6.422 2.972 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.727 -8.187 1.407 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.631 -8.792 2.801 1.00 0.00 C ATOM 1850 CD ARG A 128 -19.873 -9.586 3.164 1.00 0.00 C ATOM 1851 NE ARG A 128 -20.013 -10.803 2.362 1.00 0.00 N ATOM 1852 CZ ARG A 128 -21.184 -11.382 2.101 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -22.313 -10.807 2.492 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -21.234 -12.523 1.429 1.00 0.00 N ATOM 0 H ARG A 128 -15.881 -8.467 1.908 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.575 -7.086 -0.045 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.563 -7.488 1.379 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.949 -8.978 0.690 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -17.757 -9.441 2.855 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -18.483 -7.997 3.532 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -19.834 -9.853 4.220 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -20.754 -8.960 3.026 1.00 0.00 H new ATOM 0 HE ARG A 128 -19.168 -11.231 1.983 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -22.286 -9.919 2.994 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -23.208 -11.252 2.291 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -20.372 -12.964 1.108 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -22.134 -12.960 1.233 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.577 -5.088 1.444 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.402 -3.895 2.248 1.00 0.00 C ATOM 1870 C LEU A 129 -18.582 -3.723 3.178 1.00 0.00 C ATOM 1871 O LEU A 129 -19.729 -3.632 2.741 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.251 -2.658 1.372 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.850 -2.423 0.823 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.810 -1.157 0.021 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.843 -2.360 1.955 1.00 0.00 C ATOM 0 H LEU A 129 -18.013 -4.930 0.536 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.490 -4.012 2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.944 -2.738 0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.549 -1.784 1.950 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.589 -3.257 0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.802 -1.002 -0.365 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.510 -1.231 -0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.089 -0.316 0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.847 -2.192 1.547 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.102 -1.542 2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.855 -3.301 2.506 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.288 -3.669 4.458 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.314 -3.527 5.466 1.00 0.00 C ATOM 1889 C VAL A 130 -19.157 -2.204 6.198 1.00 0.00 C ATOM 1890 O VAL A 130 -18.104 -1.566 6.134 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.285 -4.700 6.474 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.576 -6.015 5.766 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -17.943 -4.769 7.185 1.00 0.00 C ATOM 0 H VAL A 130 -17.339 -3.722 4.827 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.279 -3.543 4.960 1.00 0.00 H new ATOM 0 HB VAL A 130 -20.059 -4.526 7.221 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.552 -6.830 6.489 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.562 -5.969 5.304 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.823 -6.189 4.998 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.946 -5.601 7.889 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.150 -4.917 6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.769 -3.838 7.725 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.239 -1.765 6.823 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.268 -0.516 7.588 1.00 0.00 C ATOM 1905 C ASP A 131 -20.203 0.695 6.668 1.00 0.00 C ATOM 1906 O ASP A 131 -20.239 1.838 7.120 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.138 -0.467 8.623 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.509 -1.120 9.937 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -19.326 -2.346 10.078 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -19.973 -0.399 10.845 1.00 0.00 O ATOM 0 H ASP A 131 -21.129 -2.264 6.817 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.217 -0.486 8.124 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.257 -0.962 8.214 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.864 0.572 8.805 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.119 0.435 5.376 1.00 0.00 N ATOM 1916 CA GLY A 132 -20.059 1.503 4.408 1.00 0.00 C ATOM 1917 C GLY A 132 -18.648 1.805 3.945 1.00 0.00 C ATOM 1918 O GLY A 132 -18.348 2.942 3.603 1.00 0.00 O ATOM 0 H GLY A 132 -20.091 -0.504 4.979 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.670 1.238 3.545 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.494 2.404 4.842 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.767 0.805 3.969 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.394 1.028 3.496 1.00 0.00 C ATOM 1924 C GLY A 133 -15.401 1.247 4.647 1.00 0.00 C ATOM 1925 O GLY A 133 -14.160 1.034 4.540 1.00 0.00 O ATOM 0 H GLY A 133 -17.966 -0.140 4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.074 0.171 2.903 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.377 1.896 2.837 1.00 0.00 H new ATOM 1929 N LYS A 134 -15.936 1.689 5.768 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.109 1.898 6.939 1.00 0.00 C ATOM 1931 C LYS A 134 -14.556 0.564 7.418 1.00 0.00 C ATOM 1932 O LYS A 134 -13.586 0.524 8.154 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.854 2.634 8.054 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.262 2.144 8.287 1.00 0.00 C ATOM 1935 CD LYS A 134 -18.021 3.059 9.241 1.00 0.00 C ATOM 1936 CE LYS A 134 -17.523 2.941 10.674 1.00 0.00 C ATOM 1937 NZ LYS A 134 -18.058 1.729 11.356 1.00 0.00 N ATOM 0 H LYS A 134 -16.925 1.907 5.892 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.278 2.544 6.657 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.289 2.534 8.981 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.886 3.697 7.814 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.791 2.089 7.336 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -17.234 1.134 8.695 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -17.920 4.092 8.908 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -19.083 2.815 9.207 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.434 2.907 10.677 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.815 3.830 11.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.414 1.989 12.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -18.833 1.327 10.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -17.300 1.024 11.455 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.192 -0.529 6.985 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.741 -1.874 7.322 1.00 0.00 C ATOM 1953 C VAL A 135 -14.859 -2.789 6.096 1.00 0.00 C ATOM 1954 O VAL A 135 -15.799 -2.687 5.312 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.530 -2.506 8.494 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.847 -3.786 8.959 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.683 -1.533 9.653 1.00 0.00 C ATOM 0 H VAL A 135 -16.025 -0.503 6.397 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.702 -1.779 7.638 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.529 -2.748 8.133 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.412 -4.221 9.784 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.805 -4.497 8.133 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.835 -3.558 9.293 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.242 -2.011 10.458 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.697 -1.244 10.018 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.219 -0.646 9.315 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.882 -3.657 5.930 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.845 -4.607 4.833 1.00 0.00 C ATOM 1969 C LEU A 136 -13.784 -6.010 5.403 1.00 0.00 C ATOM 1970 O LEU A 136 -12.858 -6.345 6.124 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.630 -4.345 3.939 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.372 -5.404 2.868 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.605 -5.600 2.011 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.189 -5.011 2.003 1.00 0.00 C ATOM 0 H LEU A 136 -13.082 -3.725 6.559 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.743 -4.496 4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.760 -3.380 3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.745 -4.266 4.570 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.139 -6.345 3.366 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.405 -6.357 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.436 -5.924 2.638 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.863 -4.659 1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -11.021 -5.777 1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.396 -4.058 1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.299 -4.914 2.625 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.759 -6.822 5.061 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.855 -8.177 5.572 1.00 0.00 C ATOM 1988 C GLU A 137 -14.617 -9.200 4.469 1.00 0.00 C ATOM 1989 O GLU A 137 -15.181 -9.092 3.382 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.236 -8.373 6.195 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.407 -9.699 6.905 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.686 -9.766 7.708 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -18.778 -9.703 7.116 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -17.603 -9.886 8.950 1.00 0.00 O ATOM 0 H GLU A 137 -15.510 -6.564 4.420 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.084 -8.328 6.328 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.422 -7.566 6.904 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.991 -8.291 5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.401 -10.504 6.170 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.557 -9.865 7.567 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.772 -10.183 4.755 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.450 -11.238 3.804 1.00 0.00 C ATOM 2003 C ALA A 138 -12.807 -12.419 4.513 1.00 0.00 C ATOM 2004 O ALA A 138 -12.311 -12.290 5.636 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.510 -10.716 2.734 1.00 0.00 C ATOM 0 H ALA A 138 -13.292 -10.271 5.651 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.378 -11.567 3.336 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.279 -11.516 2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.986 -9.892 2.202 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.589 -10.364 3.199 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.807 -13.563 3.853 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.197 -14.756 4.407 1.00 0.00 C ATOM 2013 C GLU A 139 -10.775 -14.869 3.889 1.00 0.00 C ATOM 2014 O GLU A 139 -10.553 -15.180 2.720 1.00 0.00 O ATOM 2015 CB GLU A 139 -12.980 -16.018 4.030 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.365 -16.104 4.648 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.015 -17.453 4.415 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -15.622 -17.651 3.346 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -14.919 -18.325 5.307 1.00 0.00 O ATOM 0 H GLU A 139 -13.224 -13.690 2.931 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.203 -14.672 5.494 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.076 -16.061 2.945 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.405 -16.892 4.334 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.295 -15.917 5.720 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -14.997 -15.321 4.229 1.00 0.00 H new ATOM 2026 N LEU A 140 -9.825 -14.580 4.755 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.422 -14.638 4.407 1.00 0.00 C ATOM 2028 C LEU A 140 -7.861 -16.025 4.681 1.00 0.00 C ATOM 2029 O LEU A 140 -8.032 -16.582 5.767 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.649 -13.590 5.208 1.00 0.00 C ATOM 2031 CG LEU A 140 -7.402 -12.261 4.502 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -8.583 -11.810 3.672 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -7.042 -11.199 5.516 1.00 0.00 C ATOM 0 H LEU A 140 -10.005 -14.299 5.719 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.315 -14.428 3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.193 -13.393 6.132 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.685 -14.014 5.490 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.571 -12.413 3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -8.349 -10.859 3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.798 -12.558 2.908 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -9.454 -11.688 4.315 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.867 -10.252 5.005 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.860 -11.082 6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.139 -11.496 6.049 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.215 -16.573 3.674 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.603 -17.877 3.754 1.00 0.00 C ATOM 2047 C ARG A 141 -5.388 -17.827 4.656 1.00 0.00 C ATOM 2048 O ARG A 141 -4.626 -16.855 4.631 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.185 -18.303 2.362 1.00 0.00 C ATOM 2050 CG ARG A 141 -5.711 -19.729 2.269 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.265 -20.054 0.858 1.00 0.00 C ATOM 2052 NE ARG A 141 -4.879 -21.455 0.717 1.00 0.00 N ATOM 2053 CZ ARG A 141 -5.037 -22.162 -0.400 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -5.530 -21.596 -1.493 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -4.686 -23.438 -0.430 1.00 0.00 N ATOM 0 H ARG A 141 -7.100 -16.119 2.768 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.316 -18.591 4.167 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.028 -18.167 1.684 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.389 -17.644 2.016 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.886 -19.889 2.963 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.513 -20.404 2.567 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.072 -19.828 0.161 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.423 -19.417 0.588 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.463 -21.921 1.524 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.792 -20.610 -1.483 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.647 -22.146 -2.344 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.295 -23.879 0.402 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -4.807 -23.980 -1.285 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.207 -18.864 5.451 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.091 -18.924 6.360 1.00 0.00 C ATOM 2071 C TYR A 142 -3.773 -20.362 6.736 1.00 0.00 C ATOM 2072 O TYR A 142 -4.339 -21.292 6.157 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.389 -18.073 7.592 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.463 -18.603 8.528 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -6.749 -18.871 8.080 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.188 -18.801 9.876 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -7.727 -19.324 8.944 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -6.161 -19.257 10.745 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.430 -19.516 10.274 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.409 -19.958 11.139 1.00 0.00 O ATOM 0 H TYR A 142 -5.823 -19.676 5.482 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.206 -18.520 5.868 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.466 -17.957 8.160 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.685 -17.078 7.258 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -6.989 -18.723 7.038 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.196 -18.595 10.251 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.722 -19.527 8.577 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -5.928 -19.410 11.788 1.00 0.00 H new ATOM 0 HH TYR A 142 -8.035 -20.042 12.041 1.00 0.00 H new ATOM 2090 N SER A 143 -2.878 -20.543 7.693 1.00 0.00 N ATOM 2091 CA SER A 143 -2.479 -21.870 8.144 1.00 0.00 C ATOM 2092 C SER A 143 -3.684 -22.693 8.611 1.00 0.00 C ATOM 2093 O SER A 143 -3.694 -23.920 8.488 1.00 0.00 O ATOM 2094 CB SER A 143 -1.457 -21.729 9.271 1.00 0.00 C ATOM 2095 OG SER A 143 -1.876 -20.748 10.206 1.00 0.00 O ATOM 0 H SER A 143 -2.408 -19.779 8.179 1.00 0.00 H new ATOM 0 HA SER A 143 -2.031 -22.403 7.305 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.328 -22.687 9.774 1.00 0.00 H new ATOM 0 HB3 SER A 143 -0.487 -21.454 8.857 1.00 0.00 H new ATOM 0 HG SER A 143 -1.280 -20.761 10.984 1.00 0.00 H new ATOM 2101 N GLY A 144 -4.710 -22.014 9.110 1.00 0.00 N ATOM 2102 CA GLY A 144 -5.894 -22.703 9.590 1.00 0.00 C ATOM 2103 C GLY A 144 -7.031 -22.712 8.580 1.00 0.00 C ATOM 2104 O GLY A 144 -8.199 -22.780 8.957 1.00 0.00 O ATOM 0 H GLY A 144 -4.744 -20.998 9.191 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.632 -23.731 9.842 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.236 -22.227 10.509 1.00 0.00 H new ATOM 2108 N GLY A 145 -6.700 -22.617 7.300 1.00 0.00 N ATOM 2109 CA GLY A 145 -7.721 -22.636 6.271 1.00 0.00 C ATOM 2110 C GLY A 145 -8.146 -21.243 5.855 1.00 0.00 C ATOM 2111 O GLY A 145 -7.371 -20.518 5.236 1.00 0.00 O ATOM 0 H GLY A 145 -5.744 -22.527 6.955 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.346 -23.174 5.400 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.590 -23.185 6.635 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.373 -20.875 6.196 1.00 0.00 N ATOM 2116 CA TRP A 146 -9.914 -19.560 5.862 1.00 0.00 C ATOM 2117 C TRP A 146 -10.515 -18.922 7.107 1.00 0.00 C ATOM 2118 O TRP A 146 -11.257 -19.573 7.846 1.00 0.00 O ATOM 2119 CB TRP A 146 -10.976 -19.678 4.765 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.439 -20.233 3.479 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.229 -21.547 3.174 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.041 -19.486 2.327 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -9.713 -21.660 1.905 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.592 -20.409 1.363 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.020 -18.129 2.017 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.123 -20.011 0.112 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.560 -17.736 0.777 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.116 -18.671 -0.162 1.00 0.00 C ATOM 0 H TRP A 146 -10.020 -21.474 6.709 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.105 -18.931 5.490 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -11.785 -20.317 5.119 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.406 -18.694 4.577 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.438 -22.376 3.833 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.461 -22.534 1.443 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.358 -17.396 2.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -8.778 -20.733 -0.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.543 -16.685 0.527 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.760 -18.329 -1.123 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.195 -17.657 7.345 1.00 0.00 N ATOM 2140 CA ASN A 147 -10.697 -16.960 8.525 1.00 0.00 C ATOM 2141 C ASN A 147 -11.442 -15.689 8.143 1.00 0.00 C ATOM 2142 O ASN A 147 -10.994 -14.931 7.283 1.00 0.00 O ATOM 2143 CB ASN A 147 -9.532 -16.614 9.454 1.00 0.00 C ATOM 2144 CG ASN A 147 -9.982 -16.180 10.834 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -10.203 -14.997 11.092 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -10.108 -17.140 11.735 1.00 0.00 N ATOM 0 H ASN A 147 -9.594 -17.094 6.742 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.395 -17.622 9.038 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -8.879 -17.482 9.547 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -8.940 -15.817 9.004 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -10.398 -16.912 12.686 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -9.915 -18.108 11.479 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.576 -15.461 8.790 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.381 -14.277 8.537 1.00 0.00 C ATOM 2155 C ARG A 148 -12.737 -13.071 9.215 1.00 0.00 C ATOM 2156 O ARG A 148 -12.976 -12.799 10.390 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.802 -14.494 9.065 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.759 -13.356 8.759 1.00 0.00 C ATOM 2159 CD ARG A 148 -17.139 -13.629 9.334 1.00 0.00 C ATOM 2160 NE ARG A 148 -18.094 -12.581 8.984 1.00 0.00 N ATOM 2161 CZ ARG A 148 -19.399 -12.782 8.808 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -19.924 -13.988 8.980 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -20.180 -11.774 8.450 1.00 0.00 N ATOM 0 H ARG A 148 -12.960 -16.086 9.499 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.434 -14.092 7.464 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.200 -15.414 8.637 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.759 -14.637 10.145 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.367 -12.427 9.172 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.832 -13.219 7.680 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.502 -14.588 8.965 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.070 -13.710 10.419 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.738 -11.632 8.867 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.327 -14.770 9.249 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.924 -14.133 8.843 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.782 -10.845 8.309 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.179 -11.926 8.315 1.00 0.00 H new ATOM 2177 N SER A 149 -11.925 -12.355 8.465 1.00 0.00 N ATOM 2178 CA SER A 149 -11.225 -11.196 8.989 1.00 0.00 C ATOM 2179 C SER A 149 -11.772 -9.920 8.372 1.00 0.00 C ATOM 2180 O SER A 149 -12.452 -9.965 7.345 1.00 0.00 O ATOM 2181 CB SER A 149 -9.731 -11.331 8.697 1.00 0.00 C ATOM 2182 OG SER A 149 -9.507 -11.619 7.328 1.00 0.00 O ATOM 0 H SER A 149 -11.731 -12.556 7.484 1.00 0.00 H new ATOM 0 HA SER A 149 -11.377 -11.143 10.067 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.219 -10.407 8.967 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.306 -12.123 9.314 1.00 0.00 H new ATOM 0 HG SER A 149 -9.720 -10.829 6.788 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.485 -8.784 8.995 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.964 -7.506 8.486 1.00 0.00 C ATOM 2190 C ARG A 150 -10.927 -6.410 8.708 1.00 0.00 C ATOM 2191 O ARG A 150 -10.117 -6.491 9.632 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.293 -7.106 9.147 1.00 0.00 C ATOM 2193 CG ARG A 150 -14.345 -8.197 9.132 1.00 0.00 C ATOM 2194 CD ARG A 150 -15.512 -7.874 10.045 1.00 0.00 C ATOM 2195 NE ARG A 150 -15.215 -8.189 11.439 1.00 0.00 N ATOM 2196 CZ ARG A 150 -15.827 -9.157 12.120 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -16.748 -9.910 11.529 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -15.511 -9.387 13.387 1.00 0.00 N ATOM 0 H ARG A 150 -10.927 -8.721 9.847 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.131 -7.623 7.415 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.100 -6.817 10.180 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.689 -6.227 8.638 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.709 -8.336 8.114 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.894 -9.140 9.440 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.760 -6.816 9.957 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -16.390 -8.435 9.725 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.501 -7.639 11.917 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.989 -9.748 10.551 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.215 -10.650 12.053 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -14.796 -8.822 13.845 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -15.983 -10.129 13.904 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.950 -5.398 7.846 1.00 0.00 N ATOM 2213 CA ILE A 151 -10.020 -4.278 7.941 1.00 0.00 C ATOM 2214 C ILE A 151 -10.743 -2.962 7.684 1.00 0.00 C ATOM 2215 O ILE A 151 -11.635 -2.891 6.857 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.855 -4.427 6.938 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.798 -3.352 7.192 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.357 -4.345 5.495 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.419 -3.735 6.719 1.00 0.00 C ATOM 0 H ILE A 151 -11.607 -5.331 7.069 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.611 -4.278 8.951 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.405 -5.409 7.085 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.101 -2.432 6.693 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.760 -3.138 8.260 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.516 -4.453 4.810 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.077 -5.143 5.314 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.837 -3.380 5.331 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.723 -2.924 6.933 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.094 -4.638 7.237 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.441 -3.921 5.645 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.362 -1.926 8.391 1.00 0.00 N ATOM 2232 CA TYR A 152 -10.991 -0.630 8.223 1.00 0.00 C ATOM 2233 C TYR A 152 -10.370 0.129 7.058 1.00 0.00 C ATOM 2234 O TYR A 152 -9.285 0.671 7.189 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.847 0.188 9.508 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.703 -0.298 10.659 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -11.394 -1.471 11.335 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.817 0.422 11.071 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -12.173 -1.916 12.386 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.601 -0.016 12.122 1.00 0.00 C ATOM 2241 CZ TYR A 152 -13.275 -1.184 12.775 1.00 0.00 C ATOM 2242 OH TYR A 152 -14.058 -1.625 13.820 1.00 0.00 O ATOM 0 H TYR A 152 -9.619 -1.951 9.090 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.048 -0.788 8.008 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.802 0.174 9.818 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.103 1.226 9.294 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.530 -2.045 11.034 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.075 1.339 10.562 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.920 -2.832 12.900 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.465 0.555 12.429 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.793 -0.994 13.967 1.00 0.00 H new ATOM 2252 N LEU A 153 -11.033 0.158 5.898 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.477 0.897 4.769 1.00 0.00 C ATOM 2254 C LEU A 153 -10.395 2.363 5.129 1.00 0.00 C ATOM 2255 O LEU A 153 -9.462 3.060 4.734 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.292 0.694 3.494 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.402 -0.756 3.023 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -11.932 -0.811 1.604 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -10.058 -1.456 3.119 1.00 0.00 C ATOM 0 H LEU A 153 -11.924 -0.305 5.721 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.478 0.513 4.564 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.296 1.085 3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.844 1.287 2.696 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.103 -1.277 3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.005 -1.850 1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.919 -0.350 1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.254 -0.273 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.159 -2.487 2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.332 -0.937 2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.716 -1.447 4.154 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.359 2.808 5.924 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.402 4.198 6.399 1.00 0.00 C ATOM 2273 C ASP A 154 -10.101 4.594 7.135 1.00 0.00 C ATOM 2274 O ASP A 154 -9.837 5.777 7.357 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.602 4.376 7.326 1.00 0.00 C ATOM 2276 CG ASP A 154 -12.934 5.830 7.568 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -13.659 6.424 6.737 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -12.484 6.383 8.582 1.00 0.00 O ATOM 0 H ASP A 154 -12.129 2.228 6.259 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.499 4.852 5.532 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.469 3.876 6.894 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.396 3.890 8.280 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.278 3.601 7.494 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.017 3.847 8.196 1.00 0.00 C ATOM 2285 C GLU A 155 -7.042 4.631 7.360 1.00 0.00 C ATOM 2286 O GLU A 155 -6.548 5.663 7.777 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.321 2.549 8.579 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.087 1.736 9.573 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.279 0.580 10.139 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -6.545 0.785 11.128 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.361 -0.537 9.590 1.00 0.00 O ATOM 0 H GLU A 155 -9.466 2.616 7.308 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.294 4.414 9.085 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.159 1.953 7.681 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.338 2.780 8.990 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.411 2.381 10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -8.988 1.346 9.099 1.00 0.00 H new ATOM 2298 N HIS A 156 -6.742 4.130 6.188 1.00 0.00 N ATOM 2299 CA HIS A 156 -5.770 4.805 5.338 1.00 0.00 C ATOM 2300 C HIS A 156 -6.353 5.187 4.003 1.00 0.00 C ATOM 2301 O HIS A 156 -5.646 5.690 3.149 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.528 3.945 5.107 1.00 0.00 C ATOM 2303 CG HIS A 156 -3.735 3.652 6.347 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -2.524 4.251 6.624 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -3.978 2.811 7.379 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -2.059 3.793 7.773 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -2.924 2.917 8.250 1.00 0.00 N ATOM 0 H HIS A 156 -7.142 3.276 5.799 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.486 5.712 5.872 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.834 3.001 4.655 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.882 4.448 4.388 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -4.842 2.174 7.495 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.131 4.085 8.241 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -2.824 2.402 9.125 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.619 4.921 3.799 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.249 5.276 2.541 1.00 0.00 C ATOM 2318 C ILE A 157 -9.122 6.511 2.709 1.00 0.00 C ATOM 2319 O ILE A 157 -10.109 6.474 3.438 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.105 4.114 2.026 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.236 2.877 1.773 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.852 4.508 0.762 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.133 3.097 0.757 1.00 0.00 C ATOM 0 H ILE A 157 -8.232 4.466 4.475 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.462 5.492 1.818 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.841 3.870 2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.790 2.560 2.716 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.873 2.061 1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.452 3.666 0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.504 5.356 0.974 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.136 4.785 -0.012 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.563 2.176 0.634 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.571 3.384 -0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.471 3.890 1.105 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.729 7.616 2.085 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.514 8.830 2.173 1.00 0.00 C ATOM 2337 C GLY A 158 -9.971 9.353 0.818 1.00 0.00 C ATOM 2338 O GLY A 158 -9.468 8.935 -0.226 1.00 0.00 O ATOM 0 H GLY A 158 -7.882 7.691 1.521 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.389 8.644 2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.925 9.600 2.672 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.937 10.261 0.843 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.468 10.872 -0.373 1.00 0.00 C ATOM 2344 C ASN A 159 -10.841 12.244 -0.578 1.00 0.00 C ATOM 2345 O ASN A 159 -10.797 13.064 0.342 1.00 0.00 O ATOM 2346 CB ASN A 159 -13.001 10.994 -0.287 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.579 12.096 -1.168 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.123 12.339 -2.290 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -14.581 12.789 -0.654 1.00 0.00 N ATOM 0 H ASN A 159 -11.375 10.595 1.702 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.220 10.237 -1.224 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.449 10.042 -0.571 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.284 11.183 0.749 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -15.001 13.550 -1.187 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -14.934 12.562 0.276 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.350 12.488 -1.780 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.728 13.752 -2.108 1.00 0.00 C ATOM 2358 C ARG A 160 -10.433 14.400 -3.296 1.00 0.00 C ATOM 2359 O ARG A 160 -10.058 14.195 -4.448 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.244 13.537 -2.407 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.446 14.823 -2.502 1.00 0.00 C ATOM 2362 CD ARG A 160 -5.956 14.540 -2.578 1.00 0.00 C ATOM 2363 NE ARG A 160 -5.493 13.755 -1.433 1.00 0.00 N ATOM 2364 CZ ARG A 160 -4.215 13.484 -1.175 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -3.255 13.930 -1.980 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -3.896 12.755 -0.109 1.00 0.00 N ATOM 0 H ARG A 160 -10.372 11.819 -2.549 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.818 14.425 -1.255 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.813 12.910 -1.627 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.147 12.990 -3.345 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.758 15.383 -3.383 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.656 15.449 -1.635 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.735 14.003 -3.500 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.409 15.482 -2.618 1.00 0.00 H new ATOM 0 HE ARG A 160 -6.196 13.391 -0.790 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -3.495 14.484 -2.802 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -2.278 13.718 -1.775 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.629 12.405 0.508 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -2.918 12.546 0.092 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.483 15.156 -2.992 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.266 15.877 -3.999 1.00 0.00 C ATOM 2382 C ASN A 161 -12.774 14.959 -5.123 1.00 0.00 C ATOM 2383 O ASN A 161 -12.690 15.296 -6.303 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.439 17.034 -4.580 1.00 0.00 C ATOM 2385 CG ASN A 161 -12.257 17.975 -5.451 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -13.458 18.159 -5.232 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -11.617 18.576 -6.443 1.00 0.00 N ATOM 0 H ASN A 161 -11.819 15.289 -2.038 1.00 0.00 H new ATOM 0 HA ASN A 161 -13.148 16.276 -3.498 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.994 17.601 -3.762 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -10.618 16.626 -5.169 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -12.117 19.217 -7.058 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.624 18.398 -6.591 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.283 13.791 -4.761 1.00 0.00 N ATOM 2395 CA GLY A 162 -13.825 12.891 -5.762 1.00 0.00 C ATOM 2396 C GLY A 162 -12.934 11.709 -6.103 1.00 0.00 C ATOM 2397 O GLY A 162 -13.351 10.821 -6.843 1.00 0.00 O ATOM 0 H GLY A 162 -13.331 13.451 -3.801 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.786 12.515 -5.410 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.019 13.457 -6.673 1.00 0.00 H new ATOM 2401 N GLU A 163 -11.720 11.680 -5.579 1.00 0.00 N ATOM 2402 CA GLU A 163 -10.815 10.569 -5.861 1.00 0.00 C ATOM 2403 C GLU A 163 -10.441 9.841 -4.578 1.00 0.00 C ATOM 2404 O GLU A 163 -10.205 10.453 -3.541 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.561 11.039 -6.609 1.00 0.00 C ATOM 2406 CG GLU A 163 -8.651 11.946 -5.804 1.00 0.00 C ATOM 2407 CD GLU A 163 -7.506 12.489 -6.625 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -7.700 13.505 -7.322 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -6.405 11.901 -6.589 1.00 0.00 O ATOM 0 H GLU A 163 -11.339 12.399 -4.965 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.341 9.871 -6.512 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -8.993 10.164 -6.926 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.868 11.564 -7.513 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.233 12.776 -5.403 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.254 11.394 -4.952 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.415 8.529 -4.661 1.00 0.00 N ATOM 2417 CA LEU A 164 -10.096 7.680 -3.535 1.00 0.00 C ATOM 2418 C LEU A 164 -8.604 7.389 -3.507 1.00 0.00 C ATOM 2419 O LEU A 164 -8.057 6.806 -4.446 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.904 6.388 -3.657 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.285 5.718 -2.343 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -11.829 6.746 -1.369 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.322 4.639 -2.600 1.00 0.00 C ATOM 0 H LEU A 164 -10.617 8.017 -5.520 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.354 8.179 -2.601 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -11.817 6.604 -4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -10.330 5.678 -4.252 1.00 0.00 H new ATOM 0 HG LEU A 164 -10.397 5.262 -1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -12.098 6.255 -0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -11.068 7.503 -1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -12.712 7.220 -1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -12.592 4.162 -1.658 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -13.209 5.086 -3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.910 3.893 -3.279 1.00 0.00 H new ATOM 2435 N ILE A 165 -7.949 7.805 -2.436 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.517 7.608 -2.294 1.00 0.00 C ATOM 2437 C ILE A 165 -6.150 7.444 -0.825 1.00 0.00 C ATOM 2438 O ILE A 165 -6.973 7.687 0.049 1.00 0.00 O ATOM 2439 CB ILE A 165 -5.745 8.804 -2.912 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -4.237 8.531 -2.966 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -6.034 10.083 -2.134 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -3.431 9.662 -3.568 1.00 0.00 C ATOM 0 H ILE A 165 -8.389 8.283 -1.650 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.236 6.700 -2.827 1.00 0.00 H new ATOM 0 HB ILE A 165 -6.093 8.933 -3.937 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -3.876 8.338 -1.956 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.062 7.625 -3.545 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.485 10.912 -2.580 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -7.103 10.296 -2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.721 9.957 -1.097 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.374 9.394 -3.571 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.763 9.841 -4.591 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.574 10.566 -2.976 1.00 0.00 H new