USER MOD reduce.3.24.130724 H: found=0, std=0, add=1106, rem=0, adj=25 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 85 HIS : no HD1:sc= -0.683 K(o=-2.4,f=-1.5) USER MOD Set 1.2: A 95 ASN : amide:sc= -1.75 K(o=-2.4,f=-1.5) USER MOD Set 2.1: A 68 GLN : amide:sc= 0.874 K(o=1.8,f=-4.5!) USER MOD Set 2.2: A 156 HIS : no HE2:sc= 0.9 K(o=1.8,f=-8.3!) USER MOD Set 3.1: A 10 SER OG : rot -150:sc= 0.789 USER MOD Set 3.2: A 11 SER OG : rot -130:sc= -0.711 USER MOD Set 3.3: A 25 CYS SG : rot 43:sc= -2.07 USER MOD Set 3.4: A 159 ASN : amide:sc= -1.2! C(o=-3.2!,f=-13!) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.368 K(o=-0.37,f=-3.2!) USER MOD Single : A 8 SER OG : rot -20:sc= 0.0999 USER MOD Single : A 15 CYS SG : rot -0:sc= 0.346 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 70:sc= 0.134 USER MOD Single : A 34 THR OG1 : rot -34:sc= 1.2 USER MOD Single : A 35 SER OG : rot 70:sc= 0.972 USER MOD Single : A 40 ASN : amide:sc= -0.0789 K(o=-0.079,f=-2.2) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= -3.25! USER MOD Single : A 45 ASN : amide:sc= -3.75! C(o=-3.8!,f=-9.1!) USER MOD Single : A 47 ASN : amide:sc= -1.14 K(o=-1.1,f=-5.1!) 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= 0.0944 USER MOD Single : A 64 THR OG1 : rot 40:sc= 0.0405 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=0.83) USER MOD Single : A 72 THR OG1 : rot -69:sc= 1.21 USER MOD Single : A 82 CYS SG : rot -170:sc= -5.59! USER MOD Single : A 91 ASN : amide:sc= -1.95! K(o=-1.9!,f=-0.096) USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 94 GLN : amide:sc= 0.754 K(o=0.75,f=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0.501 K(o=0.5,f=-5.4!) USER MOD Single : A 106 GLN : amide:sc= -1.41! K(o=-1.4!,f=-0.04) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0.824 K(o=0.82,f=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0.00753 USER MOD Single : A 147 ASN : amide:sc= 0.0346 X(o=0.035,f=0) USER MOD Single : A 149 SER OG : rot -90:sc= -1.69! USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 22 N TYR A 3 -9.064 7.028 11.014 1.00 0.00 N ATOM 23 CA TYR A 3 -7.646 7.263 11.217 1.00 0.00 C ATOM 24 C TYR A 3 -7.141 8.409 10.351 1.00 0.00 C ATOM 25 O TYR A 3 -7.161 9.567 10.767 1.00 0.00 O ATOM 26 CB TYR A 3 -6.832 5.995 10.941 1.00 0.00 C ATOM 27 CG TYR A 3 -6.915 4.951 12.034 1.00 0.00 C ATOM 28 CD1 TYR A 3 -8.069 4.200 12.226 1.00 0.00 C ATOM 29 CD2 TYR A 3 -5.832 4.712 12.869 1.00 0.00 C ATOM 30 CE1 TYR A 3 -8.138 3.244 13.220 1.00 0.00 C ATOM 31 CE2 TYR A 3 -5.894 3.758 13.863 1.00 0.00 C ATOM 32 CZ TYR A 3 -7.047 3.028 14.034 1.00 0.00 C ATOM 33 OH TYR A 3 -7.111 2.071 15.022 1.00 0.00 O ATOM 0 HA TYR A 3 -7.512 7.542 12.262 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.176 5.553 10.006 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -5.788 6.272 10.798 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -8.924 4.367 11.588 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -4.925 5.283 12.738 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -9.042 2.669 13.359 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -5.042 3.585 14.504 1.00 0.00 H new ATOM 0 HH TYR A 3 -6.259 2.043 15.506 1.00 0.00 H new ATOM 43 N ALA A 4 -6.711 8.087 9.141 1.00 0.00 N ATOM 44 CA ALA A 4 -6.178 9.084 8.228 1.00 0.00 C ATOM 45 C ALA A 4 -7.011 9.215 6.960 1.00 0.00 C ATOM 46 O ALA A 4 -7.020 10.278 6.341 1.00 0.00 O ATOM 47 CB ALA A 4 -4.738 8.747 7.865 1.00 0.00 C ATOM 0 H ALA A 4 -6.721 7.138 8.768 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.215 10.043 8.745 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.349 9.501 7.180 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.129 8.729 8.769 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -4.703 7.769 7.385 1.00 0.00 H new ATOM 53 N GLY A 5 -7.707 8.152 6.557 1.00 0.00 N ATOM 54 CA GLY A 5 -8.489 8.244 5.353 1.00 0.00 C ATOM 55 C GLY A 5 -9.766 9.021 5.556 1.00 0.00 C ATOM 56 O GLY A 5 -9.930 10.116 5.011 1.00 0.00 O ATOM 0 H GLY A 5 -7.739 7.252 7.036 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -7.896 8.722 4.573 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -8.729 7.241 5.001 1.00 0.00 H new ATOM 60 N ASN A 6 -10.670 8.442 6.338 1.00 0.00 N ATOM 61 CA ASN A 6 -11.960 9.049 6.644 1.00 0.00 C ATOM 62 C ASN A 6 -12.803 9.191 5.380 1.00 0.00 C ATOM 63 O ASN A 6 -13.802 9.909 5.377 1.00 0.00 O ATOM 64 CB ASN A 6 -11.789 10.431 7.306 1.00 0.00 C ATOM 65 CG ASN A 6 -10.962 10.404 8.585 1.00 0.00 C ATOM 66 OD1 ASN A 6 -10.041 9.601 8.738 1.00 0.00 O ATOM 67 ND2 ASN A 6 -11.279 11.288 9.516 1.00 0.00 N ATOM 0 H ASN A 6 -10.528 7.534 6.780 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.470 8.389 7.345 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.317 11.108 6.594 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.774 10.840 7.530 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -10.755 11.318 10.391 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -12.047 11.940 9.359 1.00 0.00 H new ATOM 74 N PHE A 7 -12.408 8.494 4.307 1.00 0.00 N ATOM 75 CA PHE A 7 -13.128 8.573 3.042 1.00 0.00 C ATOM 76 C PHE A 7 -14.598 8.208 3.200 1.00 0.00 C ATOM 77 O PHE A 7 -15.445 8.835 2.589 1.00 0.00 O ATOM 78 CB PHE A 7 -12.467 7.692 1.969 1.00 0.00 C ATOM 79 CG PHE A 7 -12.785 6.223 2.038 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.469 5.466 3.152 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.380 5.596 0.960 1.00 0.00 C ATOM 82 CE1 PHE A 7 -12.741 4.114 3.186 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.655 4.247 0.989 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.336 3.505 2.103 1.00 0.00 C ATOM 0 H PHE A 7 -11.598 7.874 4.295 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.078 9.611 2.714 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -12.765 8.063 0.988 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.386 7.814 2.041 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.004 5.939 4.005 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.633 6.172 0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.488 3.534 4.061 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -14.121 3.772 0.138 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.552 2.447 2.128 1.00 0.00 H new ATOM 94 N SER A 8 -14.899 7.233 4.049 1.00 0.00 N ATOM 95 CA SER A 8 -16.275 6.792 4.259 1.00 0.00 C ATOM 96 C SER A 8 -17.159 7.924 4.776 1.00 0.00 C ATOM 97 O SER A 8 -18.379 7.892 4.622 1.00 0.00 O ATOM 98 CB SER A 8 -16.297 5.627 5.239 1.00 0.00 C ATOM 99 OG SER A 8 -15.269 4.699 4.943 1.00 0.00 O ATOM 0 H SER A 8 -14.207 6.731 4.605 1.00 0.00 H new ATOM 0 HA SER A 8 -16.675 6.473 3.297 1.00 0.00 H new ATOM 0 HB2 SER A 8 -16.174 6.000 6.256 1.00 0.00 H new ATOM 0 HB3 SER A 8 -17.266 5.129 5.197 1.00 0.00 H new ATOM 0 HG SER A 8 -14.977 4.819 4.015 1.00 0.00 H new ATOM 105 N GLY A 9 -16.534 8.918 5.390 1.00 0.00 N ATOM 106 CA GLY A 9 -17.270 10.053 5.917 1.00 0.00 C ATOM 107 C GLY A 9 -17.839 10.950 4.827 1.00 0.00 C ATOM 108 O GLY A 9 -18.784 11.704 5.069 1.00 0.00 O ATOM 0 H GLY A 9 -15.525 8.960 5.534 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.085 9.691 6.544 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.612 10.641 6.557 1.00 0.00 H new ATOM 112 N SER A 10 -17.264 10.881 3.631 1.00 0.00 N ATOM 113 CA SER A 10 -17.728 11.694 2.515 1.00 0.00 C ATOM 114 C SER A 10 -18.068 10.830 1.302 1.00 0.00 C ATOM 115 O SER A 10 -18.878 11.208 0.461 1.00 0.00 O ATOM 116 CB SER A 10 -16.660 12.723 2.146 1.00 0.00 C ATOM 117 OG SER A 10 -15.400 12.102 1.930 1.00 0.00 O ATOM 0 H SER A 10 -16.477 10.271 3.411 1.00 0.00 H new ATOM 0 HA SER A 10 -18.638 12.209 2.823 1.00 0.00 H new ATOM 0 HB2 SER A 10 -16.963 13.259 1.246 1.00 0.00 H new ATOM 0 HB3 SER A 10 -16.572 13.462 2.943 1.00 0.00 H new ATOM 0 HG SER A 10 -14.683 12.727 2.166 1.00 0.00 H new ATOM 123 N SER A 11 -17.456 9.668 1.229 1.00 0.00 N ATOM 124 CA SER A 11 -17.665 8.756 0.129 1.00 0.00 C ATOM 125 C SER A 11 -18.735 7.750 0.493 1.00 0.00 C ATOM 126 O SER A 11 -18.710 7.167 1.576 1.00 0.00 O ATOM 127 CB SER A 11 -16.360 8.037 -0.201 1.00 0.00 C ATOM 128 OG SER A 11 -15.285 8.959 -0.263 1.00 0.00 O ATOM 0 H SER A 11 -16.799 9.330 1.932 1.00 0.00 H new ATOM 0 HA SER A 11 -17.991 9.318 -0.746 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.154 7.280 0.556 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.456 7.517 -1.154 1.00 0.00 H new ATOM 0 HG SER A 11 -14.782 8.820 -1.093 1.00 0.00 H new ATOM 134 N ARG A 12 -19.681 7.565 -0.398 1.00 0.00 N ATOM 135 CA ARG A 12 -20.745 6.618 -0.166 1.00 0.00 C ATOM 136 C ARG A 12 -20.618 5.479 -1.158 1.00 0.00 C ATOM 137 O ARG A 12 -19.706 5.472 -1.973 1.00 0.00 O ATOM 138 CB ARG A 12 -22.114 7.286 -0.298 1.00 0.00 C ATOM 139 CG ARG A 12 -22.474 7.670 -1.724 1.00 0.00 C ATOM 140 CD ARG A 12 -23.926 8.105 -1.836 1.00 0.00 C ATOM 141 NE ARG A 12 -24.832 6.960 -1.791 1.00 0.00 N ATOM 142 CZ ARG A 12 -25.850 6.836 -0.941 1.00 0.00 C ATOM 143 NH1 ARG A 12 -26.074 7.768 -0.021 1.00 0.00 N ATOM 144 NH2 ARG A 12 -26.639 5.769 -1.006 1.00 0.00 N ATOM 0 H ARG A 12 -19.735 8.058 -1.289 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.661 6.233 0.850 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.876 6.611 0.090 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.133 8.180 0.325 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -21.824 8.479 -2.059 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.295 6.823 -2.386 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.165 8.792 -1.024 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.073 8.650 -2.768 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.674 6.203 -2.456 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -25.465 8.584 0.037 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -26.855 7.667 0.627 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -26.464 5.047 -1.706 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -27.419 5.671 -0.356 1.00 0.00 H new ATOM 158 N ASP A 13 -21.533 4.535 -1.073 1.00 0.00 N ATOM 159 CA ASP A 13 -21.557 3.366 -1.949 1.00 0.00 C ATOM 160 C ASP A 13 -20.183 2.720 -2.051 1.00 0.00 C ATOM 161 O ASP A 13 -19.731 2.362 -3.140 1.00 0.00 O ATOM 162 CB ASP A 13 -22.068 3.734 -3.345 1.00 0.00 C ATOM 163 CG ASP A 13 -23.571 3.893 -3.384 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.280 2.865 -3.389 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.057 5.042 -3.419 1.00 0.00 O ATOM 0 H ASP A 13 -22.291 4.551 -0.390 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.243 2.645 -1.505 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.598 4.663 -3.668 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -21.768 2.962 -4.054 1.00 0.00 H new ATOM 170 N ILE A 14 -19.519 2.570 -0.914 1.00 0.00 N ATOM 171 CA ILE A 14 -18.205 1.997 -0.880 1.00 0.00 C ATOM 172 C ILE A 14 -18.286 0.473 -0.949 1.00 0.00 C ATOM 173 O ILE A 14 -18.653 -0.188 0.023 1.00 0.00 O ATOM 174 CB ILE A 14 -17.496 2.442 0.408 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.708 3.948 0.611 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.021 2.117 0.357 1.00 0.00 C ATOM 177 CD1 ILE A 14 -16.882 4.550 1.722 1.00 0.00 C ATOM 0 H ILE A 14 -19.883 2.844 -0.001 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.636 2.343 -1.743 1.00 0.00 H new ATOM 0 HB ILE A 14 -17.924 1.899 1.250 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.474 4.464 -0.320 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.762 4.129 0.819 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.544 2.443 1.281 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.889 1.041 0.241 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.564 2.632 -0.488 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.094 5.617 1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.132 4.064 2.665 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.823 4.404 1.508 1.00 0.00 H new ATOM 189 N CYS A 15 -17.991 -0.060 -2.125 1.00 0.00 N ATOM 190 CA CYS A 15 -17.984 -1.493 -2.381 1.00 0.00 C ATOM 191 C CYS A 15 -16.903 -1.797 -3.409 1.00 0.00 C ATOM 192 O CYS A 15 -16.861 -1.174 -4.467 1.00 0.00 O ATOM 193 CB CYS A 15 -19.349 -1.966 -2.887 1.00 0.00 C ATOM 194 SG CYS A 15 -20.705 -1.722 -1.713 1.00 0.00 S ATOM 0 H CYS A 15 -17.746 0.500 -2.942 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.775 -2.025 -1.453 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.584 -1.437 -3.811 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.284 -3.026 -3.134 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.245 -1.178 -0.626 1.00 0.00 H new ATOM 200 N LEU A 16 -16.023 -2.733 -3.098 1.00 0.00 N ATOM 201 CA LEU A 16 -14.930 -3.062 -4.001 1.00 0.00 C ATOM 202 C LEU A 16 -15.262 -4.182 -4.958 1.00 0.00 C ATOM 203 O LEU A 16 -16.134 -5.013 -4.708 1.00 0.00 O ATOM 204 CB LEU A 16 -13.670 -3.456 -3.236 1.00 0.00 C ATOM 205 CG LEU A 16 -13.797 -3.555 -1.726 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.395 -4.896 -1.319 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.435 -3.346 -1.095 1.00 0.00 C ATOM 0 H LEU A 16 -16.042 -3.276 -2.235 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.759 -2.151 -4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.329 -4.420 -3.614 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.890 -2.730 -3.466 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.474 -2.778 -1.369 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.476 -4.944 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.385 -5.002 -1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.752 -5.703 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.522 -3.416 -0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.746 -4.111 -1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.056 -2.360 -1.366 1.00 0.00 H new ATOM 219 N ASP A 17 -14.515 -4.196 -6.047 1.00 0.00 N ATOM 220 CA ASP A 17 -14.645 -5.206 -7.065 1.00 0.00 C ATOM 221 C ASP A 17 -13.582 -6.260 -6.812 1.00 0.00 C ATOM 222 O ASP A 17 -12.513 -6.250 -7.425 1.00 0.00 O ATOM 223 CB ASP A 17 -14.481 -4.590 -8.458 1.00 0.00 C ATOM 224 CG ASP A 17 -14.652 -5.607 -9.568 1.00 0.00 C ATOM 225 OD1 ASP A 17 -15.797 -6.053 -9.794 1.00 0.00 O ATOM 226 OD2 ASP A 17 -13.649 -5.956 -10.228 1.00 0.00 O ATOM 0 H ASP A 17 -13.797 -3.499 -6.245 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.636 -5.658 -7.026 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.211 -3.791 -8.586 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.494 -4.135 -8.536 1.00 0.00 H new ATOM 231 N GLY A 18 -13.837 -7.091 -5.811 1.00 0.00 N ATOM 232 CA GLY A 18 -12.919 -8.155 -5.464 1.00 0.00 C ATOM 233 C GLY A 18 -11.801 -7.669 -4.567 1.00 0.00 C ATOM 234 O GLY A 18 -11.626 -8.156 -3.454 1.00 0.00 O ATOM 0 H GLY A 18 -14.673 -7.045 -5.228 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.464 -8.955 -4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.495 -8.579 -6.374 1.00 0.00 H new ATOM 238 N ALA A 19 -11.052 -6.701 -5.059 1.00 0.00 N ATOM 239 CA ALA A 19 -9.951 -6.128 -4.319 1.00 0.00 C ATOM 240 C ALA A 19 -9.785 -4.666 -4.693 1.00 0.00 C ATOM 241 O ALA A 19 -8.989 -3.950 -4.099 1.00 0.00 O ATOM 242 CB ALA A 19 -8.675 -6.907 -4.588 1.00 0.00 C ATOM 0 H ALA A 19 -11.192 -6.292 -5.983 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.165 -6.189 -3.252 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.853 -6.465 -4.025 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.810 -7.944 -4.280 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.445 -6.872 -5.653 1.00 0.00 H new ATOM 248 N ARG A 20 -10.546 -4.219 -5.684 1.00 0.00 N ATOM 249 CA ARG A 20 -10.470 -2.832 -6.114 1.00 0.00 C ATOM 250 C ARG A 20 -11.588 -2.016 -5.475 1.00 0.00 C ATOM 251 O ARG A 20 -12.731 -2.040 -5.928 1.00 0.00 O ATOM 252 CB ARG A 20 -10.512 -2.734 -7.640 1.00 0.00 C ATOM 253 CG ARG A 20 -9.295 -3.360 -8.309 1.00 0.00 C ATOM 254 CD ARG A 20 -9.325 -3.183 -9.817 1.00 0.00 C ATOM 255 NE ARG A 20 -9.333 -1.774 -10.209 1.00 0.00 N ATOM 256 CZ ARG A 20 -10.196 -1.257 -11.086 1.00 0.00 C ATOM 257 NH1 ARG A 20 -11.110 -2.037 -11.655 1.00 0.00 N ATOM 258 NH2 ARG A 20 -10.151 0.034 -11.394 1.00 0.00 N ATOM 0 H ARG A 20 -11.215 -4.791 -6.199 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.518 -2.417 -5.783 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -11.414 -3.225 -8.006 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -10.580 -1.685 -7.930 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -8.388 -2.908 -7.908 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -9.255 -4.422 -8.069 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -8.457 -3.675 -10.256 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -10.209 -3.676 -10.221 1.00 0.00 H new ATOM 0 HE ARG A 20 -8.641 -1.153 -9.789 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -11.151 -3.029 -11.421 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -11.770 -1.643 -12.325 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -9.453 0.638 -10.959 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -10.814 0.422 -12.065 1.00 0.00 H new ATOM 272 N LEU A 21 -11.232 -1.331 -4.394 1.00 0.00 N ATOM 273 CA LEU A 21 -12.143 -0.489 -3.625 1.00 0.00 C ATOM 274 C LEU A 21 -12.840 0.541 -4.482 1.00 0.00 C ATOM 275 O LEU A 21 -12.207 1.264 -5.216 1.00 0.00 O ATOM 276 CB LEU A 21 -11.373 0.179 -2.495 1.00 0.00 C ATOM 277 CG LEU A 21 -12.150 1.232 -1.717 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.396 0.612 -1.129 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.287 1.840 -0.624 1.00 0.00 C ATOM 0 H LEU A 21 -10.283 -1.345 -4.020 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.926 -1.126 -3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.039 -0.591 -1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.479 0.643 -2.911 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.439 2.032 -2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.951 1.368 -0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.021 0.221 -1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.116 -0.200 -0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.862 2.590 -0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.968 1.058 0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.411 2.309 -1.071 1.00 0.00 H new ATOM 291 N ARG A 22 -14.152 0.618 -4.365 1.00 0.00 N ATOM 292 CA ARG A 22 -14.911 1.567 -5.161 1.00 0.00 C ATOM 293 C ARG A 22 -15.894 2.323 -4.277 1.00 0.00 C ATOM 294 O ARG A 22 -16.702 1.718 -3.587 1.00 0.00 O ATOM 295 CB ARG A 22 -15.632 0.827 -6.289 1.00 0.00 C ATOM 296 CG ARG A 22 -16.350 1.721 -7.278 1.00 0.00 C ATOM 297 CD ARG A 22 -17.064 0.891 -8.332 1.00 0.00 C ATOM 298 NE ARG A 22 -17.908 -0.145 -7.729 1.00 0.00 N ATOM 299 CZ ARG A 22 -19.072 -0.560 -8.233 1.00 0.00 C ATOM 300 NH1 ARG A 22 -19.564 -0.016 -9.340 1.00 0.00 N ATOM 301 NH2 ARG A 22 -19.750 -1.524 -7.626 1.00 0.00 N ATOM 0 H ARG A 22 -14.710 0.043 -3.734 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.234 2.296 -5.606 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.905 0.221 -6.830 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.356 0.140 -5.850 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.070 2.348 -6.753 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.635 2.390 -7.757 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.677 1.543 -8.954 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.328 0.425 -8.987 1.00 0.00 H new ATOM 0 HE ARG A 22 -17.583 -0.578 -6.865 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -19.051 0.727 -9.814 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -20.455 -0.341 -9.716 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -19.382 -1.948 -6.774 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.640 -1.842 -8.011 1.00 0.00 H new ATOM 315 N ALA A 23 -15.807 3.640 -4.294 1.00 0.00 N ATOM 316 CA ALA A 23 -16.674 4.481 -3.489 1.00 0.00 C ATOM 317 C ALA A 23 -16.977 5.795 -4.179 1.00 0.00 C ATOM 318 O ALA A 23 -16.134 6.375 -4.863 1.00 0.00 O ATOM 319 CB ALA A 23 -16.053 4.768 -2.130 1.00 0.00 C ATOM 0 H ALA A 23 -15.136 4.156 -4.864 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.605 3.930 -3.354 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.725 5.400 -1.549 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -15.888 3.830 -1.600 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.100 5.280 -2.266 1.00 0.00 H new ATOM 325 N GLU A 24 -18.190 6.242 -3.966 1.00 0.00 N ATOM 326 CA GLU A 24 -18.692 7.494 -4.486 1.00 0.00 C ATOM 327 C GLU A 24 -18.177 8.631 -3.615 1.00 0.00 C ATOM 328 O GLU A 24 -18.904 9.168 -2.776 1.00 0.00 O ATOM 329 CB GLU A 24 -20.220 7.469 -4.473 1.00 0.00 C ATOM 330 CG GLU A 24 -20.837 6.564 -5.528 1.00 0.00 C ATOM 331 CD GLU A 24 -21.445 7.344 -6.674 1.00 0.00 C ATOM 332 OE1 GLU A 24 -20.695 7.781 -7.569 1.00 0.00 O ATOM 333 OE2 GLU A 24 -22.682 7.521 -6.684 1.00 0.00 O ATOM 0 H GLU A 24 -18.876 5.732 -3.410 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.350 7.641 -5.510 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.559 7.145 -3.489 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.590 8.484 -4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.073 5.890 -5.916 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.605 5.944 -5.066 1.00 0.00 H new ATOM 340 N CYS A 25 -16.909 8.954 -3.795 1.00 0.00 N ATOM 341 CA CYS A 25 -16.249 10.000 -3.043 1.00 0.00 C ATOM 342 C CYS A 25 -16.888 11.357 -3.297 1.00 0.00 C ATOM 343 O CYS A 25 -17.020 11.788 -4.443 1.00 0.00 O ATOM 344 CB CYS A 25 -14.779 10.030 -3.434 1.00 0.00 C ATOM 345 SG CYS A 25 -13.955 8.433 -3.297 1.00 0.00 S ATOM 0 H CYS A 25 -16.305 8.492 -4.474 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.351 9.787 -1.979 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.693 10.385 -4.461 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.260 10.751 -2.803 1.00 0.00 H new ATOM 0 HG CYS A 25 -14.731 7.502 -3.767 1.00 0.00 H new ATOM 351 N ARG A 26 -17.305 12.014 -2.225 1.00 0.00 N ATOM 352 CA ARG A 26 -17.922 13.323 -2.330 1.00 0.00 C ATOM 353 C ARG A 26 -16.912 14.379 -2.764 1.00 0.00 C ATOM 354 O ARG A 26 -15.919 14.627 -2.079 1.00 0.00 O ATOM 355 CB ARG A 26 -18.537 13.732 -0.999 1.00 0.00 C ATOM 356 CG ARG A 26 -19.351 15.011 -1.079 1.00 0.00 C ATOM 357 CD ARG A 26 -20.006 15.340 0.249 1.00 0.00 C ATOM 358 NE ARG A 26 -19.032 15.493 1.328 1.00 0.00 N ATOM 359 CZ ARG A 26 -19.356 15.526 2.618 1.00 0.00 C ATOM 360 NH1 ARG A 26 -20.623 15.396 2.999 1.00 0.00 N ATOM 361 NH2 ARG A 26 -18.407 15.675 3.533 1.00 0.00 N ATOM 0 H ARG A 26 -17.226 11.659 -1.272 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.704 13.255 -3.087 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.176 12.925 -0.639 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.742 13.861 -0.264 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.705 15.836 -1.381 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.117 14.908 -1.848 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.581 16.261 0.149 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -20.711 14.550 0.509 1.00 0.00 H new ATOM 0 HE ARG A 26 -18.047 15.579 1.078 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -21.355 15.270 2.300 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -20.863 15.422 3.990 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -17.432 15.764 3.247 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -18.652 15.701 4.523 1.00 0.00 H new ATOM 375 N ARG A 27 -17.188 14.999 -3.892 1.00 0.00 N ATOM 376 CA ARG A 27 -16.341 16.040 -4.430 1.00 0.00 C ATOM 377 C ARG A 27 -16.824 17.373 -3.881 1.00 0.00 C ATOM 378 O ARG A 27 -18.014 17.528 -3.571 1.00 0.00 O ATOM 379 CB ARG A 27 -16.406 16.013 -5.959 1.00 0.00 C ATOM 380 CG ARG A 27 -15.372 16.878 -6.654 1.00 0.00 C ATOM 381 CD ARG A 27 -15.460 16.727 -8.165 1.00 0.00 C ATOM 382 NE ARG A 27 -16.669 17.340 -8.719 1.00 0.00 N ATOM 383 CZ ARG A 27 -17.674 16.659 -9.271 1.00 0.00 C ATOM 384 NH1 ARG A 27 -17.672 15.335 -9.253 1.00 0.00 N ATOM 385 NH2 ARG A 27 -18.687 17.307 -9.829 1.00 0.00 N ATOM 0 H ARG A 27 -18.008 14.794 -4.462 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.302 15.887 -4.138 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.284 14.984 -6.296 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -17.399 16.335 -6.272 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.523 17.922 -6.380 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.374 16.601 -6.315 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.582 17.182 -8.624 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.442 15.668 -8.423 1.00 0.00 H new ATOM 0 HE ARG A 27 -16.748 18.356 -8.680 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -16.900 14.832 -8.816 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -18.443 14.818 -9.676 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -18.698 18.327 -9.836 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -19.455 16.786 -10.251 1.00 0.00 H new ATOM 399 N GLY A 28 -15.897 18.324 -3.806 1.00 0.00 N ATOM 400 CA GLY A 28 -16.157 19.646 -3.245 1.00 0.00 C ATOM 401 C GLY A 28 -17.319 20.391 -3.872 1.00 0.00 C ATOM 402 O GLY A 28 -17.769 21.403 -3.335 1.00 0.00 O ATOM 0 H GLY A 28 -14.940 18.198 -4.134 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.347 19.540 -2.177 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -15.257 20.252 -3.350 1.00 0.00 H new ATOM 406 N ASP A 29 -17.797 19.907 -5.009 1.00 0.00 N ATOM 407 CA ASP A 29 -18.922 20.529 -5.694 1.00 0.00 C ATOM 408 C ASP A 29 -20.236 20.049 -5.105 1.00 0.00 C ATOM 409 O ASP A 29 -21.310 20.486 -5.514 1.00 0.00 O ATOM 410 CB ASP A 29 -18.884 20.220 -7.191 1.00 0.00 C ATOM 411 CG ASP A 29 -17.629 20.743 -7.849 1.00 0.00 C ATOM 412 OD1 ASP A 29 -17.469 21.975 -7.941 1.00 0.00 O ATOM 413 OD2 ASP A 29 -16.792 19.924 -8.272 1.00 0.00 O ATOM 0 H ASP A 29 -17.422 19.083 -5.478 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.844 21.607 -5.556 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.948 19.142 -7.340 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.756 20.661 -7.674 1.00 0.00 H new ATOM 418 N GLY A 30 -20.138 19.138 -4.151 1.00 0.00 N ATOM 419 CA GLY A 30 -21.317 18.595 -3.513 1.00 0.00 C ATOM 420 C GLY A 30 -21.825 17.394 -4.268 1.00 0.00 C ATOM 421 O GLY A 30 -22.926 16.898 -4.022 1.00 0.00 O ATOM 0 H GLY A 30 -19.255 18.762 -3.805 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -21.084 18.313 -2.486 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -22.095 19.357 -3.466 1.00 0.00 H new ATOM 425 N GLY A 31 -21.006 16.928 -5.200 1.00 0.00 N ATOM 426 CA GLY A 31 -21.382 15.782 -6.008 1.00 0.00 C ATOM 427 C GLY A 31 -20.529 14.570 -5.720 1.00 0.00 C ATOM 428 O GLY A 31 -19.342 14.700 -5.443 1.00 0.00 O ATOM 0 H GLY A 31 -20.089 17.321 -5.412 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.428 15.539 -5.824 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.296 16.041 -7.063 1.00 0.00 H new ATOM 432 N TYR A 32 -21.123 13.390 -5.791 1.00 0.00 N ATOM 433 CA TYR A 32 -20.394 12.159 -5.525 1.00 0.00 C ATOM 434 C TYR A 32 -19.769 11.628 -6.800 1.00 0.00 C ATOM 435 O TYR A 32 -20.419 11.583 -7.845 1.00 0.00 O ATOM 436 CB TYR A 32 -21.321 11.098 -4.931 1.00 0.00 C ATOM 437 CG TYR A 32 -21.809 11.424 -3.540 1.00 0.00 C ATOM 438 CD1 TYR A 32 -20.937 11.408 -2.462 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.140 11.745 -3.302 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.371 11.698 -1.187 1.00 0.00 C ATOM 441 CE2 TYR A 32 -23.585 12.037 -2.025 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.696 12.013 -0.971 1.00 0.00 C ATOM 443 OH TYR A 32 -23.136 12.299 0.302 1.00 0.00 O ATOM 0 H TYR A 32 -22.106 13.258 -6.030 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.607 12.384 -4.805 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.182 10.973 -5.588 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -20.796 10.143 -4.907 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -19.898 11.164 -2.625 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -23.837 11.767 -4.126 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.676 11.679 -0.360 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.623 12.282 -1.854 1.00 0.00 H new ATOM 0 HH TYR A 32 -24.095 12.501 0.279 1.00 0.00 H new ATOM 453 N SER A 33 -18.509 11.253 -6.718 1.00 0.00 N ATOM 454 CA SER A 33 -17.802 10.713 -7.867 1.00 0.00 C ATOM 455 C SER A 33 -17.421 9.260 -7.618 1.00 0.00 C ATOM 456 O SER A 33 -16.779 8.948 -6.615 1.00 0.00 O ATOM 457 CB SER A 33 -16.545 11.538 -8.156 1.00 0.00 C ATOM 458 OG SER A 33 -16.870 12.894 -8.413 1.00 0.00 O ATOM 0 H SER A 33 -17.950 11.311 -5.867 1.00 0.00 H new ATOM 0 HA SER A 33 -18.463 10.763 -8.732 1.00 0.00 H new ATOM 0 HB2 SER A 33 -15.865 11.479 -7.306 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.020 11.118 -9.014 1.00 0.00 H new ATOM 0 HG SER A 33 -17.176 13.320 -7.585 1.00 0.00 H new ATOM 464 N THR A 34 -17.828 8.368 -8.514 1.00 0.00 N ATOM 465 CA THR A 34 -17.499 6.962 -8.367 1.00 0.00 C ATOM 466 C THR A 34 -16.006 6.756 -8.562 1.00 0.00 C ATOM 467 O THR A 34 -15.491 6.855 -9.675 1.00 0.00 O ATOM 468 CB THR A 34 -18.246 6.073 -9.370 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.597 6.527 -9.524 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.240 4.631 -8.884 1.00 0.00 C ATOM 0 H THR A 34 -18.381 8.594 -9.341 1.00 0.00 H new ATOM 0 HA THR A 34 -17.805 6.673 -7.362 1.00 0.00 H new ATOM 0 HB THR A 34 -17.742 6.130 -10.335 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.922 6.884 -8.671 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.772 4.004 -9.600 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.211 4.283 -8.790 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.733 4.572 -7.914 1.00 0.00 H new ATOM 478 N SER A 35 -15.320 6.486 -7.479 1.00 0.00 N ATOM 479 CA SER A 35 -13.894 6.278 -7.521 1.00 0.00 C ATOM 480 C SER A 35 -13.568 4.836 -7.179 1.00 0.00 C ATOM 481 O SER A 35 -14.325 4.184 -6.468 1.00 0.00 O ATOM 482 CB SER A 35 -13.219 7.219 -6.535 1.00 0.00 C ATOM 483 OG SER A 35 -11.818 7.034 -6.549 1.00 0.00 O ATOM 0 H SER A 35 -15.731 6.405 -6.549 1.00 0.00 H new ATOM 0 HA SER A 35 -13.526 6.486 -8.526 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.457 8.252 -6.789 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.605 7.040 -5.531 1.00 0.00 H new ATOM 0 HG SER A 35 -11.453 7.365 -7.396 1.00 0.00 H new ATOM 489 N VAL A 36 -12.454 4.342 -7.690 1.00 0.00 N ATOM 490 CA VAL A 36 -12.043 2.976 -7.427 1.00 0.00 C ATOM 491 C VAL A 36 -10.517 2.877 -7.331 1.00 0.00 C ATOM 492 O VAL A 36 -9.791 3.386 -8.187 1.00 0.00 O ATOM 493 CB VAL A 36 -12.632 2.006 -8.483 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.345 2.481 -9.898 1.00 0.00 C ATOM 495 CG2 VAL A 36 -12.131 0.585 -8.277 1.00 0.00 C ATOM 0 H VAL A 36 -11.818 4.868 -8.290 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.445 2.672 -6.460 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.713 2.001 -8.345 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.772 1.777 -10.612 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.789 3.465 -10.049 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.267 2.542 -10.050 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.565 -0.067 -9.035 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -11.044 0.567 -8.361 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.425 0.236 -7.287 1.00 0.00 H new ATOM 505 N ILE A 37 -10.046 2.232 -6.268 1.00 0.00 N ATOM 506 CA ILE A 37 -8.621 2.087 -6.000 1.00 0.00 C ATOM 507 C ILE A 37 -8.273 0.628 -5.705 1.00 0.00 C ATOM 508 O ILE A 37 -9.044 -0.087 -5.077 1.00 0.00 O ATOM 509 CB ILE A 37 -8.222 2.974 -4.796 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.716 2.898 -4.527 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.011 2.566 -3.556 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.246 3.831 -3.430 1.00 0.00 C ATOM 0 H ILE A 37 -10.644 1.794 -5.567 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.068 2.404 -6.884 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.464 4.008 -5.041 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.455 1.874 -4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.179 3.133 -5.446 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.721 3.197 -2.716 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.077 2.685 -3.748 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.799 1.524 -3.316 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.170 3.722 -3.296 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.475 4.861 -3.705 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.755 3.583 -2.499 1.00 0.00 H new ATOM 524 N ASP A 38 -7.116 0.189 -6.159 1.00 0.00 N ATOM 525 CA ASP A 38 -6.685 -1.187 -5.947 1.00 0.00 C ATOM 526 C ASP A 38 -6.250 -1.422 -4.506 1.00 0.00 C ATOM 527 O ASP A 38 -5.137 -1.065 -4.119 1.00 0.00 O ATOM 528 CB ASP A 38 -5.535 -1.536 -6.889 1.00 0.00 C ATOM 529 CG ASP A 38 -5.992 -1.771 -8.322 1.00 0.00 C ATOM 530 OD1 ASP A 38 -6.772 -0.946 -8.851 1.00 0.00 O ATOM 531 OD2 ASP A 38 -5.555 -2.770 -8.932 1.00 0.00 O ATOM 0 H ASP A 38 -6.453 0.764 -6.679 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.538 -1.832 -6.158 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.803 -0.729 -6.875 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.031 -2.430 -6.523 1.00 0.00 H new ATOM 536 N LEU A 39 -7.122 -2.036 -3.712 1.00 0.00 N ATOM 537 CA LEU A 39 -6.820 -2.327 -2.325 1.00 0.00 C ATOM 538 C LEU A 39 -6.007 -3.603 -2.220 1.00 0.00 C ATOM 539 O LEU A 39 -5.485 -3.937 -1.159 1.00 0.00 O ATOM 540 CB LEU A 39 -8.112 -2.448 -1.534 1.00 0.00 C ATOM 541 CG LEU A 39 -8.306 -1.372 -0.470 1.00 0.00 C ATOM 542 CD1 LEU A 39 -8.042 0.011 -1.044 1.00 0.00 C ATOM 543 CD2 LEU A 39 -9.707 -1.446 0.082 1.00 0.00 C ATOM 0 H LEU A 39 -8.048 -2.341 -4.013 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.228 -1.512 -1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.952 -2.411 -2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.138 -3.426 -1.053 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.592 -1.548 0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.187 0.761 -0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.017 0.063 -1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.733 0.202 -1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.840 -0.675 0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.424 -1.289 -0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.871 -2.427 0.528 1.00 0.00 H new ATOM 555 N ASN A 40 -5.898 -4.309 -3.336 1.00 0.00 N ATOM 556 CA ASN A 40 -5.120 -5.538 -3.401 1.00 0.00 C ATOM 557 C ASN A 40 -3.652 -5.248 -3.111 1.00 0.00 C ATOM 558 O ASN A 40 -2.891 -6.141 -2.766 1.00 0.00 O ATOM 559 CB ASN A 40 -5.280 -6.210 -4.769 1.00 0.00 C ATOM 560 CG ASN A 40 -5.178 -5.229 -5.921 1.00 0.00 C ATOM 561 OD1 ASN A 40 -6.167 -4.601 -6.295 1.00 0.00 O ATOM 562 ND2 ASN A 40 -3.995 -5.100 -6.497 1.00 0.00 N ATOM 0 H ASN A 40 -6.343 -4.049 -4.216 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.494 -6.225 -2.642 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.515 -6.978 -4.883 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.246 -6.713 -4.811 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.877 -4.460 -7.283 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.200 -5.640 -6.155 1.00 0.00 H new ATOM 569 N ARG A 41 -3.271 -3.986 -3.227 1.00 0.00 N ATOM 570 CA ARG A 41 -1.906 -3.571 -2.951 1.00 0.00 C ATOM 571 C ARG A 41 -1.866 -2.692 -1.715 1.00 0.00 C ATOM 572 O ARG A 41 -0.935 -1.920 -1.512 1.00 0.00 O ATOM 573 CB ARG A 41 -1.304 -2.829 -4.136 1.00 0.00 C ATOM 574 CG ARG A 41 -2.185 -1.726 -4.693 1.00 0.00 C ATOM 575 CD ARG A 41 -1.492 -0.990 -5.824 1.00 0.00 C ATOM 576 NE ARG A 41 -2.393 -0.086 -6.533 1.00 0.00 N ATOM 577 CZ ARG A 41 -2.213 0.293 -7.797 1.00 0.00 C ATOM 578 NH1 ARG A 41 -1.129 -0.093 -8.460 1.00 0.00 N ATOM 579 NH2 ARG A 41 -3.105 1.071 -8.388 1.00 0.00 N ATOM 0 H ARG A 41 -3.892 -3.228 -3.512 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.312 -4.468 -2.775 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -0.350 -2.398 -3.834 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.093 -3.546 -4.930 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.122 -2.152 -5.053 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.438 -1.023 -3.899 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -0.652 -0.422 -5.424 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -1.081 -1.714 -6.527 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.205 0.275 -6.033 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -0.433 -0.681 -8.001 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.993 0.198 -9.428 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.931 1.381 -7.876 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.967 1.361 -9.356 1.00 0.00 H new ATOM 593 N TYR A 42 -2.898 -2.808 -0.909 1.00 0.00 N ATOM 594 CA TYR A 42 -3.002 -2.039 0.322 1.00 0.00 C ATOM 595 C TYR A 42 -3.367 -2.938 1.499 1.00 0.00 C ATOM 596 O TYR A 42 -2.949 -2.703 2.626 1.00 0.00 O ATOM 597 CB TYR A 42 -4.044 -0.928 0.174 1.00 0.00 C ATOM 598 CG TYR A 42 -3.531 0.328 -0.495 1.00 0.00 C ATOM 599 CD1 TYR A 42 -2.618 1.153 0.148 1.00 0.00 C ATOM 600 CD2 TYR A 42 -3.972 0.693 -1.758 1.00 0.00 C ATOM 601 CE1 TYR A 42 -2.156 2.309 -0.454 1.00 0.00 C ATOM 602 CE2 TYR A 42 -3.513 1.845 -2.366 1.00 0.00 C ATOM 603 CZ TYR A 42 -2.606 2.650 -1.711 1.00 0.00 C ATOM 604 OH TYR A 42 -2.153 3.806 -2.311 1.00 0.00 O ATOM 0 H TYR A 42 -3.686 -3.432 -1.082 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.029 -1.590 0.518 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.887 -1.312 -0.400 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -4.423 -0.669 1.162 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -2.263 0.888 1.133 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.685 0.067 -2.274 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -1.446 2.941 0.058 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -3.864 2.114 -3.351 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.566 3.899 -3.195 1.00 0.00 H new ATOM 614 N LEU A 43 -4.154 -3.962 1.224 1.00 0.00 N ATOM 615 CA LEU A 43 -4.591 -4.900 2.244 1.00 0.00 C ATOM 616 C LEU A 43 -3.861 -6.227 2.102 1.00 0.00 C ATOM 617 O LEU A 43 -3.730 -6.760 0.999 1.00 0.00 O ATOM 618 CB LEU A 43 -6.088 -5.123 2.087 1.00 0.00 C ATOM 619 CG LEU A 43 -6.926 -3.848 2.059 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.375 -4.175 1.765 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.788 -3.092 3.368 1.00 0.00 C ATOM 0 H LEU A 43 -4.508 -4.167 0.290 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.368 -4.491 3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.264 -5.677 1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.435 -5.751 2.907 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.557 -3.204 1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.959 -3.255 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.447 -4.668 0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.763 -4.837 2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.392 -2.186 3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.129 -3.722 4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.743 -2.825 3.526 1.00 0.00 H new ATOM 633 N SER A 44 -3.405 -6.753 3.218 1.00 0.00 N ATOM 634 CA SER A 44 -2.684 -8.014 3.247 1.00 0.00 C ATOM 635 C SER A 44 -3.321 -8.986 4.234 1.00 0.00 C ATOM 636 O SER A 44 -3.746 -8.598 5.321 1.00 0.00 O ATOM 637 CB SER A 44 -1.229 -7.770 3.661 1.00 0.00 C ATOM 638 OG SER A 44 -0.682 -6.625 3.024 1.00 0.00 O ATOM 0 H SER A 44 -3.522 -6.320 4.134 1.00 0.00 H new ATOM 0 HA SER A 44 -2.724 -8.448 2.248 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.176 -7.644 4.742 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.629 -8.645 3.412 1.00 0.00 H new ATOM 0 HG SER A 44 0.246 -6.501 3.314 1.00 0.00 H new ATOM 644 N ASN A 45 -3.413 -10.238 3.824 1.00 0.00 N ATOM 645 CA ASN A 45 -3.945 -11.302 4.645 1.00 0.00 C ATOM 646 C ASN A 45 -2.844 -11.907 5.519 1.00 0.00 C ATOM 647 O ASN A 45 -2.021 -12.692 5.048 1.00 0.00 O ATOM 648 CB ASN A 45 -4.545 -12.393 3.746 1.00 0.00 C ATOM 649 CG ASN A 45 -3.576 -12.937 2.707 1.00 0.00 C ATOM 650 OD1 ASN A 45 -2.804 -12.191 2.101 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.590 -14.244 2.513 1.00 0.00 N ATOM 0 H ASN A 45 -3.115 -10.545 2.898 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.720 -10.891 5.292 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -4.891 -13.216 4.372 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.420 -11.990 3.236 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -2.947 -14.667 1.843 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -4.243 -14.830 3.033 1.00 0.00 H new ATOM 658 N ASP A 46 -2.817 -11.542 6.787 1.00 0.00 N ATOM 659 CA ASP A 46 -1.810 -12.069 7.696 1.00 0.00 C ATOM 660 C ASP A 46 -2.432 -13.073 8.657 1.00 0.00 C ATOM 661 O ASP A 46 -2.997 -12.702 9.686 1.00 0.00 O ATOM 662 CB ASP A 46 -1.133 -10.937 8.472 1.00 0.00 C ATOM 663 CG ASP A 46 0.116 -11.395 9.203 1.00 0.00 C ATOM 664 OD1 ASP A 46 1.175 -11.526 8.553 1.00 0.00 O ATOM 665 OD2 ASP A 46 0.054 -11.602 10.434 1.00 0.00 O ATOM 0 H ASP A 46 -3.475 -10.888 7.211 1.00 0.00 H new ATOM 0 HA ASP A 46 -1.051 -12.579 7.103 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.872 -10.134 7.782 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.839 -10.522 9.191 1.00 0.00 H new ATOM 670 N ASN A 47 -2.367 -14.343 8.266 1.00 0.00 N ATOM 671 CA ASN A 47 -2.889 -15.459 9.060 1.00 0.00 C ATOM 672 C ASN A 47 -4.373 -15.278 9.404 1.00 0.00 C ATOM 673 O ASN A 47 -4.804 -15.522 10.532 1.00 0.00 O ATOM 674 CB ASN A 47 -2.056 -15.654 10.334 1.00 0.00 C ATOM 675 CG ASN A 47 -2.289 -17.008 10.988 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.551 -18.005 10.311 1.00 0.00 O ATOM 677 ND2 ASN A 47 -2.197 -17.054 12.309 1.00 0.00 N ATOM 0 H ASN A 47 -1.948 -14.632 7.382 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.807 -16.357 8.448 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.999 -15.550 10.091 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.299 -14.865 11.046 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.345 -17.936 12.800 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.978 -16.208 12.835 1.00 0.00 H new ATOM 684 N GLY A 48 -5.157 -14.843 8.422 1.00 0.00 N ATOM 685 CA GLY A 48 -6.588 -14.673 8.633 1.00 0.00 C ATOM 686 C GLY A 48 -6.955 -13.351 9.286 1.00 0.00 C ATOM 687 O GLY A 48 -7.975 -13.250 9.965 1.00 0.00 O ATOM 0 H GLY A 48 -4.830 -14.605 7.485 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -7.100 -14.749 7.673 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.954 -15.490 9.255 1.00 0.00 H new ATOM 691 N HIS A 49 -6.121 -12.344 9.076 1.00 0.00 N ATOM 692 CA HIS A 49 -6.339 -11.006 9.625 1.00 0.00 C ATOM 693 C HIS A 49 -5.848 -9.989 8.613 1.00 0.00 C ATOM 694 O HIS A 49 -4.815 -10.194 7.984 1.00 0.00 O ATOM 695 CB HIS A 49 -5.586 -10.809 10.948 1.00 0.00 C ATOM 696 CG HIS A 49 -6.200 -11.507 12.122 1.00 0.00 C ATOM 697 ND1 HIS A 49 -7.077 -10.888 12.987 1.00 0.00 N ATOM 698 CD2 HIS A 49 -6.054 -12.775 12.583 1.00 0.00 C ATOM 699 CE1 HIS A 49 -7.443 -11.741 13.924 1.00 0.00 C ATOM 700 NE2 HIS A 49 -6.839 -12.888 13.703 1.00 0.00 N ATOM 0 H HIS A 49 -5.270 -12.428 8.519 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.403 -10.878 9.825 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -4.563 -11.163 10.825 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -5.530 -9.742 11.164 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -5.437 -13.549 12.150 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -8.124 -11.533 14.736 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -6.938 -13.728 14.273 1.00 0.00 H new ATOM 709 N PHE A 50 -6.583 -8.912 8.436 1.00 0.00 N ATOM 710 CA PHE A 50 -6.193 -7.897 7.472 1.00 0.00 C ATOM 711 C PHE A 50 -5.132 -6.962 8.031 1.00 0.00 C ATOM 712 O PHE A 50 -5.144 -6.617 9.215 1.00 0.00 O ATOM 713 CB PHE A 50 -7.400 -7.081 7.041 1.00 0.00 C ATOM 714 CG PHE A 50 -8.263 -7.770 6.041 1.00 0.00 C ATOM 715 CD1 PHE A 50 -7.960 -7.706 4.694 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.379 -8.477 6.444 1.00 0.00 C ATOM 717 CE1 PHE A 50 -8.756 -8.335 3.767 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.179 -9.109 5.520 1.00 0.00 C ATOM 719 CZ PHE A 50 -9.866 -9.039 4.181 1.00 0.00 C ATOM 0 H PHE A 50 -7.447 -8.714 8.941 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.773 -8.419 6.612 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.998 -6.841 7.920 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -7.057 -6.135 6.621 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.090 -7.157 4.367 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.626 -8.534 7.494 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.512 -8.278 2.716 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.050 -9.659 5.844 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.491 -9.536 3.454 1.00 0.00 H new ATOM 729 N ARG A 51 -4.233 -6.551 7.154 1.00 0.00 N ATOM 730 CA ARG A 51 -3.147 -5.653 7.506 1.00 0.00 C ATOM 731 C ARG A 51 -2.806 -4.736 6.338 1.00 0.00 C ATOM 732 O ARG A 51 -2.689 -5.187 5.206 1.00 0.00 O ATOM 733 CB ARG A 51 -1.909 -6.458 7.906 1.00 0.00 C ATOM 734 CG ARG A 51 -1.951 -6.979 9.334 1.00 0.00 C ATOM 735 CD ARG A 51 -0.688 -7.745 9.689 1.00 0.00 C ATOM 736 NE ARG A 51 0.523 -6.968 9.426 1.00 0.00 N ATOM 737 CZ ARG A 51 1.692 -7.188 10.027 1.00 0.00 C ATOM 738 NH1 ARG A 51 1.789 -8.103 10.984 1.00 0.00 N ATOM 739 NH2 ARG A 51 2.758 -6.476 9.683 1.00 0.00 N ATOM 0 H ARG A 51 -4.236 -6.832 6.173 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.469 -5.041 8.349 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.800 -7.302 7.224 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.025 -5.832 7.783 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.076 -6.144 10.023 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.818 -7.628 9.459 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.718 -8.022 10.743 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.654 -8.672 9.116 1.00 0.00 H new ATOM 0 HE ARG A 51 0.470 -6.213 8.742 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.967 -8.640 11.261 1.00 0.00 H new ATOM 0 HH12 ARG A 51 2.685 -8.269 11.442 1.00 0.00 H new ATOM 0 HH21 ARG A 51 2.682 -5.761 8.959 1.00 0.00 H new ATOM 0 HH22 ARG A 51 3.653 -6.644 10.142 1.00 0.00 H new ATOM 753 N TRP A 52 -2.675 -3.453 6.618 1.00 0.00 N ATOM 754 CA TRP A 52 -2.319 -2.470 5.605 1.00 0.00 C ATOM 755 C TRP A 52 -0.847 -2.577 5.222 1.00 0.00 C ATOM 756 O TRP A 52 0.023 -2.666 6.094 1.00 0.00 O ATOM 757 CB TRP A 52 -2.581 -1.051 6.116 1.00 0.00 C ATOM 758 CG TRP A 52 -4.027 -0.698 6.243 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.779 -0.710 7.381 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.892 -0.268 5.191 1.00 0.00 C ATOM 761 NE1 TRP A 52 -6.064 -0.314 7.100 1.00 0.00 N ATOM 762 CE2 TRP A 52 -6.157 -0.039 5.760 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.718 -0.057 3.821 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -7.240 0.390 5.001 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.797 0.371 3.073 1.00 0.00 C ATOM 766 CH2 TRP A 52 -7.043 0.588 3.665 1.00 0.00 C ATOM 0 H TRP A 52 -2.811 -3.061 7.550 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.937 -2.674 4.730 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -2.104 -0.935 7.089 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -2.104 -0.341 5.441 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.417 -0.990 8.359 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.824 -0.237 7.776 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.758 -0.225 3.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.206 0.561 5.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.675 0.541 2.013 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.868 0.920 3.053 1.00 0.00 H new ATOM 853 N THR A 62 19.083 5.860 2.030 1.00 0.00 N ATOM 854 CA THR A 62 18.524 6.711 3.066 1.00 0.00 C ATOM 855 C THR A 62 17.303 7.466 2.545 1.00 0.00 C ATOM 856 O THR A 62 17.395 8.246 1.597 1.00 0.00 O ATOM 857 CB THR A 62 19.571 7.714 3.593 1.00 0.00 C ATOM 858 OG1 THR A 62 20.735 7.009 4.049 1.00 0.00 O ATOM 859 CG2 THR A 62 19.004 8.544 4.735 1.00 0.00 C ATOM 0 HA THR A 62 18.219 6.065 3.890 1.00 0.00 H new ATOM 0 HB THR A 62 19.841 8.384 2.776 1.00 0.00 H new ATOM 0 HG1 THR A 62 20.803 6.151 3.580 1.00 0.00 H new ATOM 0 HG21 THR A 62 19.762 9.243 5.088 1.00 0.00 H new ATOM 0 HG22 THR A 62 18.134 9.099 4.384 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.709 7.885 5.552 1.00 0.00 H new ATOM 867 N ALA A 63 16.162 7.195 3.153 1.00 0.00 N ATOM 868 CA ALA A 63 14.906 7.829 2.792 1.00 0.00 C ATOM 869 C ALA A 63 14.181 8.283 4.052 1.00 0.00 C ATOM 870 O ALA A 63 14.653 8.041 5.162 1.00 0.00 O ATOM 871 CB ALA A 63 14.045 6.862 2.000 1.00 0.00 C ATOM 0 H ALA A 63 16.080 6.524 3.917 1.00 0.00 H new ATOM 0 HA ALA A 63 15.107 8.701 2.169 1.00 0.00 H new ATOM 0 HB1 ALA A 63 13.105 7.346 1.734 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.571 6.566 1.092 1.00 0.00 H new ATOM 0 HB3 ALA A 63 13.840 5.979 2.605 1.00 0.00 H new ATOM 877 N THR A 64 13.046 8.945 3.889 1.00 0.00 N ATOM 878 CA THR A 64 12.280 9.414 5.035 1.00 0.00 C ATOM 879 C THR A 64 10.819 9.000 4.925 1.00 0.00 C ATOM 880 O THR A 64 10.144 9.315 3.942 1.00 0.00 O ATOM 881 CB THR A 64 12.387 10.944 5.202 1.00 0.00 C ATOM 882 OG1 THR A 64 12.142 11.606 3.952 1.00 0.00 O ATOM 883 CG2 THR A 64 13.756 11.339 5.734 1.00 0.00 C ATOM 0 H THR A 64 12.637 9.169 2.982 1.00 0.00 H new ATOM 0 HA THR A 64 12.709 8.945 5.920 1.00 0.00 H new ATOM 0 HB THR A 64 11.631 11.254 5.923 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.415 11.151 3.478 1.00 0.00 H new ATOM 0 HG21 THR A 64 13.805 12.422 5.843 1.00 0.00 H new ATOM 0 HG22 THR A 64 13.919 10.869 6.704 1.00 0.00 H new ATOM 0 HG23 THR A 64 14.526 11.009 5.037 1.00 0.00 H new ATOM 891 N VAL A 65 10.331 8.276 5.924 1.00 0.00 N ATOM 892 CA VAL A 65 8.950 7.825 5.923 1.00 0.00 C ATOM 893 C VAL A 65 8.110 8.586 6.958 1.00 0.00 C ATOM 894 O VAL A 65 8.576 8.874 8.060 1.00 0.00 O ATOM 895 CB VAL A 65 8.862 6.305 6.199 1.00 0.00 C ATOM 896 CG1 VAL A 65 9.298 5.975 7.618 1.00 0.00 C ATOM 897 CG2 VAL A 65 7.457 5.797 5.931 1.00 0.00 C ATOM 0 H VAL A 65 10.870 7.991 6.741 1.00 0.00 H new ATOM 0 HA VAL A 65 8.547 8.030 4.931 1.00 0.00 H new ATOM 0 HB VAL A 65 9.547 5.798 5.519 1.00 0.00 H new ATOM 0 HG11 VAL A 65 9.225 4.900 7.780 1.00 0.00 H new ATOM 0 HG12 VAL A 65 10.330 6.295 7.765 1.00 0.00 H new ATOM 0 HG13 VAL A 65 8.653 6.494 8.327 1.00 0.00 H new ATOM 0 HG21 VAL A 65 7.413 4.726 6.130 1.00 0.00 H new ATOM 0 HG22 VAL A 65 6.752 6.316 6.581 1.00 0.00 H new ATOM 0 HG23 VAL A 65 7.195 5.983 4.889 1.00 0.00 H new ATOM 907 N THR A 66 6.879 8.930 6.588 1.00 0.00 N ATOM 908 CA THR A 66 5.982 9.629 7.497 1.00 0.00 C ATOM 909 C THR A 66 5.142 8.617 8.267 1.00 0.00 C ATOM 910 O THR A 66 4.491 7.750 7.682 1.00 0.00 O ATOM 911 CB THR A 66 5.038 10.596 6.756 1.00 0.00 C ATOM 912 OG1 THR A 66 5.781 11.376 5.804 1.00 0.00 O ATOM 913 CG2 THR A 66 4.343 11.526 7.749 1.00 0.00 C ATOM 0 H THR A 66 6.483 8.736 5.668 1.00 0.00 H new ATOM 0 HA THR A 66 6.602 10.214 8.176 1.00 0.00 H new ATOM 0 HB THR A 66 4.283 10.010 6.232 1.00 0.00 H new ATOM 0 HG1 THR A 66 5.174 11.987 5.336 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.680 12.203 7.211 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.761 10.934 8.456 1.00 0.00 H new ATOM 0 HG23 THR A 66 5.091 12.105 8.290 1.00 0.00 H new ATOM 921 N VAL A 67 5.190 8.728 9.577 1.00 0.00 N ATOM 922 CA VAL A 67 4.463 7.853 10.463 1.00 0.00 C ATOM 923 C VAL A 67 3.043 8.342 10.636 1.00 0.00 C ATOM 924 O VAL A 67 2.834 9.529 10.893 1.00 0.00 O ATOM 925 CB VAL A 67 5.145 7.790 11.839 1.00 0.00 C ATOM 926 CG1 VAL A 67 4.371 6.890 12.790 1.00 0.00 C ATOM 927 CG2 VAL A 67 6.580 7.327 11.683 1.00 0.00 C ATOM 0 H VAL A 67 5.742 9.437 10.059 1.00 0.00 H new ATOM 0 HA VAL A 67 4.453 6.857 10.020 1.00 0.00 H new ATOM 0 HB VAL A 67 5.152 8.789 12.274 1.00 0.00 H new ATOM 0 HG11 VAL A 67 4.875 6.863 13.756 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.361 7.279 12.918 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.322 5.882 12.378 1.00 0.00 H new ATOM 0 HG21 VAL A 67 7.057 7.285 12.662 1.00 0.00 H new ATOM 0 HG22 VAL A 67 6.595 6.336 11.229 1.00 0.00 H new ATOM 0 HG23 VAL A 67 7.121 8.027 11.046 1.00 0.00 H new ATOM 937 N GLN A 68 2.084 7.433 10.482 1.00 0.00 N ATOM 938 CA GLN A 68 0.680 7.748 10.624 1.00 0.00 C ATOM 939 C GLN A 68 0.132 7.190 11.935 1.00 0.00 C ATOM 940 O GLN A 68 0.810 6.431 12.631 1.00 0.00 O ATOM 941 CB GLN A 68 -0.096 7.207 9.427 1.00 0.00 C ATOM 942 CG GLN A 68 -0.418 8.277 8.397 1.00 0.00 C ATOM 943 CD GLN A 68 -0.898 7.716 7.071 1.00 0.00 C ATOM 944 OE1 GLN A 68 -1.500 6.644 7.006 1.00 0.00 O ATOM 945 NE2 GLN A 68 -0.649 8.452 6.002 1.00 0.00 N ATOM 0 H GLN A 68 2.268 6.456 10.254 1.00 0.00 H new ATOM 0 HA GLN A 68 0.561 8.831 10.652 1.00 0.00 H new ATOM 0 HB2 GLN A 68 0.484 6.416 8.952 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -1.024 6.755 9.777 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -1.184 8.940 8.800 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.471 8.884 8.225 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -0.147 9.335 6.096 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -0.959 8.137 5.083 1.00 0.00 H new ATOM 954 N GLN A 69 -1.084 7.600 12.277 1.00 0.00 N ATOM 955 CA GLN A 69 -1.730 7.189 13.522 1.00 0.00 C ATOM 956 C GLN A 69 -1.809 5.668 13.660 1.00 0.00 C ATOM 957 O GLN A 69 -2.451 4.991 12.854 1.00 0.00 O ATOM 958 CB GLN A 69 -3.138 7.787 13.612 1.00 0.00 C ATOM 959 CG GLN A 69 -3.782 7.615 14.980 1.00 0.00 C ATOM 960 CD GLN A 69 -5.241 8.033 15.006 1.00 0.00 C ATOM 961 OE1 GLN A 69 -6.132 7.219 14.769 1.00 0.00 O ATOM 962 NE2 GLN A 69 -5.497 9.296 15.298 1.00 0.00 N ATOM 0 H GLN A 69 -1.650 8.225 11.703 1.00 0.00 H new ATOM 0 HA GLN A 69 -1.115 7.565 14.340 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -3.089 8.849 13.373 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.772 7.319 12.859 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.703 6.571 15.284 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -3.228 8.203 15.712 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.730 9.941 15.489 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -6.462 9.626 15.333 1.00 0.00 H new ATOM 971 N GLY A 70 -1.153 5.138 14.689 1.00 0.00 N ATOM 972 CA GLY A 70 -1.187 3.710 14.933 1.00 0.00 C ATOM 973 C GLY A 70 0.100 3.006 14.556 1.00 0.00 C ATOM 974 O GLY A 70 0.181 1.780 14.630 1.00 0.00 O ATOM 0 H GLY A 70 -0.599 5.674 15.357 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.393 3.534 15.989 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.011 3.272 14.370 1.00 0.00 H new ATOM 978 N ASP A 71 1.109 3.766 14.157 1.00 0.00 N ATOM 979 CA ASP A 71 2.386 3.179 13.765 1.00 0.00 C ATOM 980 C ASP A 71 3.486 3.478 14.779 1.00 0.00 C ATOM 981 O ASP A 71 3.578 4.585 15.308 1.00 0.00 O ATOM 982 CB ASP A 71 2.827 3.689 12.388 1.00 0.00 C ATOM 983 CG ASP A 71 1.975 3.163 11.249 1.00 0.00 C ATOM 984 OD1 ASP A 71 1.301 2.124 11.426 1.00 0.00 O ATOM 985 OD2 ASP A 71 2.002 3.763 10.154 1.00 0.00 O ATOM 0 H ASP A 71 1.071 4.783 14.096 1.00 0.00 H new ATOM 0 HA ASP A 71 2.231 2.101 13.724 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.793 4.778 12.384 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.865 3.402 12.218 1.00 0.00 H new ATOM 990 N THR A 72 4.304 2.470 15.060 1.00 0.00 N ATOM 991 CA THR A 72 5.434 2.610 15.973 1.00 0.00 C ATOM 992 C THR A 72 6.706 2.222 15.228 1.00 0.00 C ATOM 993 O THR A 72 6.616 1.779 14.082 1.00 0.00 O ATOM 994 CB THR A 72 5.282 1.729 17.232 1.00 0.00 C ATOM 995 OG1 THR A 72 5.175 0.349 16.863 1.00 0.00 O ATOM 996 CG2 THR A 72 4.061 2.139 18.043 1.00 0.00 C ATOM 0 H THR A 72 4.204 1.536 14.663 1.00 0.00 H new ATOM 0 HA THR A 72 5.477 3.646 16.309 1.00 0.00 H new ATOM 0 HB THR A 72 6.170 1.870 17.848 1.00 0.00 H new ATOM 0 HG1 THR A 72 4.317 0.196 16.415 1.00 0.00 H new ATOM 0 HG21 THR A 72 3.978 1.502 18.924 1.00 0.00 H new ATOM 0 HG22 THR A 72 4.164 3.178 18.355 1.00 0.00 H new ATOM 0 HG23 THR A 72 3.165 2.031 17.432 1.00 0.00 H new ATOM 1004 N LEU A 73 7.887 2.394 15.843 1.00 0.00 N ATOM 1005 CA LEU A 73 9.139 2.032 15.173 1.00 0.00 C ATOM 1006 C LEU A 73 9.061 0.606 14.636 1.00 0.00 C ATOM 1007 O LEU A 73 9.457 0.331 13.503 1.00 0.00 O ATOM 1008 CB LEU A 73 10.354 2.126 16.114 1.00 0.00 C ATOM 1009 CG LEU A 73 11.017 3.495 16.257 1.00 0.00 C ATOM 1010 CD1 LEU A 73 10.991 4.254 14.946 1.00 0.00 C ATOM 1011 CD2 LEU A 73 10.362 4.286 17.371 1.00 0.00 C ATOM 0 H LEU A 73 7.998 2.774 16.783 1.00 0.00 H new ATOM 0 HA LEU A 73 9.271 2.744 14.359 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.041 1.796 17.105 1.00 0.00 H new ATOM 0 HB3 LEU A 73 11.107 1.420 15.766 1.00 0.00 H new ATOM 0 HG LEU A 73 12.064 3.345 16.522 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.470 5.224 15.078 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.527 3.686 14.186 1.00 0.00 H new ATOM 0 HD13 LEU A 73 9.958 4.399 14.630 1.00 0.00 H new ATOM 0 HD21 LEU A 73 10.846 5.259 17.460 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.305 4.426 17.145 1.00 0.00 H new ATOM 0 HD23 LEU A 73 10.463 3.743 18.311 1.00 0.00 H new ATOM 1023 N ARG A 74 8.512 -0.285 15.460 1.00 0.00 N ATOM 1024 CA ARG A 74 8.388 -1.699 15.111 1.00 0.00 C ATOM 1025 C ARG A 74 7.508 -1.906 13.887 1.00 0.00 C ATOM 1026 O ARG A 74 7.768 -2.783 13.065 1.00 0.00 O ATOM 1027 CB ARG A 74 7.822 -2.495 16.284 1.00 0.00 C ATOM 1028 CG ARG A 74 8.769 -2.603 17.465 1.00 0.00 C ATOM 1029 CD ARG A 74 8.172 -3.449 18.575 1.00 0.00 C ATOM 1030 NE ARG A 74 7.879 -4.813 18.134 1.00 0.00 N ATOM 1031 CZ ARG A 74 7.076 -5.653 18.789 1.00 0.00 C ATOM 1032 NH1 ARG A 74 6.514 -5.279 19.935 1.00 0.00 N ATOM 1033 NH2 ARG A 74 6.852 -6.871 18.311 1.00 0.00 N ATOM 0 H ARG A 74 8.143 -0.050 16.381 1.00 0.00 H new ATOM 0 HA ARG A 74 9.390 -2.058 14.876 1.00 0.00 H new ATOM 0 HB2 ARG A 74 6.895 -2.027 16.615 1.00 0.00 H new ATOM 0 HB3 ARG A 74 7.568 -3.498 15.941 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.712 -3.041 17.139 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.995 -1.607 17.845 1.00 0.00 H new ATOM 0 HD2 ARG A 74 8.864 -3.482 19.417 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.256 -2.980 18.934 1.00 0.00 H new ATOM 0 HE ARG A 74 8.316 -5.142 17.273 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.697 -4.350 20.313 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.900 -5.922 20.436 1.00 0.00 H new ATOM 0 HH21 ARG A 74 7.294 -7.167 17.441 1.00 0.00 H new ATOM 0 HH22 ARG A 74 6.238 -7.511 18.814 1.00 0.00 H new ATOM 1047 N ASP A 75 6.474 -1.091 13.759 1.00 0.00 N ATOM 1048 CA ASP A 75 5.560 -1.209 12.635 1.00 0.00 C ATOM 1049 C ASP A 75 6.217 -0.688 11.379 1.00 0.00 C ATOM 1050 O ASP A 75 6.085 -1.281 10.312 1.00 0.00 O ATOM 1051 CB ASP A 75 4.257 -0.460 12.907 1.00 0.00 C ATOM 1052 CG ASP A 75 3.540 -0.992 14.125 1.00 0.00 C ATOM 1053 OD1 ASP A 75 3.152 -2.177 14.121 1.00 0.00 O ATOM 1054 OD2 ASP A 75 3.393 -0.236 15.107 1.00 0.00 O ATOM 0 H ASP A 75 6.247 -0.344 14.416 1.00 0.00 H new ATOM 0 HA ASP A 75 5.318 -2.263 12.497 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.471 0.600 13.047 1.00 0.00 H new ATOM 0 HB3 ASP A 75 3.604 -0.542 12.038 1.00 0.00 H new ATOM 1059 N ILE A 76 6.941 0.412 11.516 1.00 0.00 N ATOM 1060 CA ILE A 76 7.636 1.006 10.386 1.00 0.00 C ATOM 1061 C ILE A 76 8.685 0.033 9.865 1.00 0.00 C ATOM 1062 O ILE A 76 8.743 -0.254 8.667 1.00 0.00 O ATOM 1063 CB ILE A 76 8.306 2.344 10.775 1.00 0.00 C ATOM 1064 CG1 ILE A 76 7.270 3.303 11.371 1.00 0.00 C ATOM 1065 CG2 ILE A 76 8.988 2.976 9.567 1.00 0.00 C ATOM 1066 CD1 ILE A 76 6.147 3.664 10.418 1.00 0.00 C ATOM 0 H ILE A 76 7.062 0.911 12.398 1.00 0.00 H new ATOM 0 HA ILE A 76 6.904 1.213 9.605 1.00 0.00 H new ATOM 0 HB ILE A 76 9.067 2.143 11.528 1.00 0.00 H new ATOM 0 HG12 ILE A 76 6.843 2.850 12.266 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.774 4.217 11.686 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.453 3.916 9.862 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.751 2.298 9.184 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.248 3.166 8.789 1.00 0.00 H new ATOM 0 HD11 ILE A 76 5.455 4.346 10.913 1.00 0.00 H new ATOM 0 HD12 ILE A 76 6.562 4.147 9.533 1.00 0.00 H new ATOM 0 HD13 ILE A 76 5.616 2.759 10.122 1.00 0.00 H new ATOM 1078 N GLY A 77 9.489 -0.493 10.784 1.00 0.00 N ATOM 1079 CA GLY A 77 10.520 -1.439 10.422 1.00 0.00 C ATOM 1080 C GLY A 77 9.985 -2.691 9.747 1.00 0.00 C ATOM 1081 O GLY A 77 10.430 -3.054 8.658 1.00 0.00 O ATOM 0 H GLY A 77 9.441 -0.276 11.780 1.00 0.00 H new ATOM 0 HA2 GLY A 77 11.231 -0.952 9.755 1.00 0.00 H new ATOM 0 HA3 GLY A 77 11.070 -1.726 11.319 1.00 0.00 H new ATOM 1085 N ARG A 78 9.018 -3.342 10.379 1.00 0.00 N ATOM 1086 CA ARG A 78 8.442 -4.573 9.836 1.00 0.00 C ATOM 1087 C ARG A 78 7.717 -4.331 8.514 1.00 0.00 C ATOM 1088 O ARG A 78 7.593 -5.241 7.690 1.00 0.00 O ATOM 1089 CB ARG A 78 7.475 -5.204 10.844 1.00 0.00 C ATOM 1090 CG ARG A 78 8.137 -5.654 12.136 1.00 0.00 C ATOM 1091 CD ARG A 78 7.129 -6.277 13.090 1.00 0.00 C ATOM 1092 NE ARG A 78 6.063 -5.342 13.468 1.00 0.00 N ATOM 1093 CZ ARG A 78 5.012 -5.681 14.219 1.00 0.00 C ATOM 1094 NH1 ARG A 78 4.887 -6.925 14.669 1.00 0.00 N ATOM 1095 NH2 ARG A 78 4.074 -4.788 14.518 1.00 0.00 N ATOM 0 H ARG A 78 8.614 -3.042 11.266 1.00 0.00 H new ATOM 0 HA ARG A 78 9.270 -5.256 9.647 1.00 0.00 H new ATOM 0 HB2 ARG A 78 6.692 -4.484 11.081 1.00 0.00 H new ATOM 0 HB3 ARG A 78 6.989 -6.062 10.378 1.00 0.00 H new ATOM 0 HG2 ARG A 78 8.922 -6.376 11.912 1.00 0.00 H new ATOM 0 HG3 ARG A 78 8.616 -4.801 12.617 1.00 0.00 H new ATOM 0 HD2 ARG A 78 6.687 -7.157 12.623 1.00 0.00 H new ATOM 0 HD3 ARG A 78 7.645 -6.617 13.988 1.00 0.00 H new ATOM 0 HE ARG A 78 6.128 -4.379 13.139 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.595 -7.623 14.441 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.083 -7.182 15.242 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.152 -3.831 14.173 1.00 0.00 H new ATOM 0 HH22 ARG A 78 3.276 -5.059 15.092 1.00 0.00 H new ATOM 1109 N ARG A 79 7.250 -3.108 8.310 1.00 0.00 N ATOM 1110 CA ARG A 79 6.520 -2.758 7.097 1.00 0.00 C ATOM 1111 C ARG A 79 7.440 -2.454 5.913 1.00 0.00 C ATOM 1112 O ARG A 79 7.253 -2.999 4.826 1.00 0.00 O ATOM 1113 CB ARG A 79 5.623 -1.551 7.372 1.00 0.00 C ATOM 1114 CG ARG A 79 4.736 -1.160 6.204 1.00 0.00 C ATOM 1115 CD ARG A 79 3.823 -0.004 6.574 1.00 0.00 C ATOM 1116 NE ARG A 79 2.993 -0.317 7.737 1.00 0.00 N ATOM 1117 CZ ARG A 79 2.534 0.595 8.594 1.00 0.00 C ATOM 1118 NH1 ARG A 79 2.784 1.884 8.396 1.00 0.00 N ATOM 1119 NH2 ARG A 79 1.824 0.217 9.648 1.00 0.00 N ATOM 0 H ARG A 79 7.363 -2.338 8.970 1.00 0.00 H new ATOM 0 HA ARG A 79 5.922 -3.627 6.821 1.00 0.00 H new ATOM 0 HB2 ARG A 79 4.994 -1.768 8.235 1.00 0.00 H new ATOM 0 HB3 ARG A 79 6.249 -0.700 7.640 1.00 0.00 H new ATOM 0 HG2 ARG A 79 5.355 -0.880 5.351 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.137 -2.017 5.896 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.424 0.881 6.784 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.183 0.239 5.726 1.00 0.00 H new ATOM 0 HE ARG A 79 2.750 -1.294 7.903 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.329 2.179 7.586 1.00 0.00 H new ATOM 0 HH12 ARG A 79 2.431 2.579 9.054 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.629 -0.772 9.803 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.473 0.915 10.304 1.00 0.00 H new ATOM 1133 N PHE A 80 8.438 -1.603 6.121 1.00 0.00 N ATOM 1134 CA PHE A 80 9.332 -1.209 5.030 1.00 0.00 C ATOM 1135 C PHE A 80 10.598 -2.061 4.958 1.00 0.00 C ATOM 1136 O PHE A 80 11.541 -1.719 4.244 1.00 0.00 O ATOM 1137 CB PHE A 80 9.688 0.277 5.151 1.00 0.00 C ATOM 1138 CG PHE A 80 8.484 1.170 5.059 1.00 0.00 C ATOM 1139 CD1 PHE A 80 8.001 1.574 3.825 1.00 0.00 C ATOM 1140 CD2 PHE A 80 7.826 1.592 6.202 1.00 0.00 C ATOM 1141 CE1 PHE A 80 6.882 2.380 3.732 1.00 0.00 C ATOM 1142 CE2 PHE A 80 6.708 2.399 6.116 1.00 0.00 C ATOM 1143 CZ PHE A 80 6.236 2.794 4.879 1.00 0.00 C ATOM 0 H PHE A 80 8.650 -1.175 7.022 1.00 0.00 H new ATOM 0 HA PHE A 80 8.792 -1.380 4.099 1.00 0.00 H new ATOM 0 HB2 PHE A 80 10.192 0.450 6.102 1.00 0.00 H new ATOM 0 HB3 PHE A 80 10.394 0.543 4.364 1.00 0.00 H new ATOM 0 HD1 PHE A 80 8.505 1.255 2.925 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.191 1.287 7.172 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.514 2.685 2.764 1.00 0.00 H new ATOM 0 HE2 PHE A 80 6.203 2.721 7.015 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.363 3.426 4.810 1.00 0.00 H new ATOM 1153 N ASP A 81 10.600 -3.177 5.685 1.00 0.00 N ATOM 1154 CA ASP A 81 11.737 -4.105 5.703 1.00 0.00 C ATOM 1155 C ASP A 81 12.998 -3.409 6.218 1.00 0.00 C ATOM 1156 O ASP A 81 14.086 -3.538 5.662 1.00 0.00 O ATOM 1157 CB ASP A 81 11.968 -4.700 4.308 1.00 0.00 C ATOM 1158 CG ASP A 81 12.894 -5.905 4.316 1.00 0.00 C ATOM 1159 OD1 ASP A 81 12.445 -6.999 4.723 1.00 0.00 O ATOM 1160 OD2 ASP A 81 14.059 -5.777 3.891 1.00 0.00 O ATOM 0 H ASP A 81 9.820 -3.465 6.276 1.00 0.00 H new ATOM 0 HA ASP A 81 11.503 -4.922 6.386 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.008 -4.990 3.881 1.00 0.00 H new ATOM 0 HB3 ASP A 81 12.387 -3.932 3.658 1.00 0.00 H new ATOM 1165 N CYS A 82 12.824 -2.652 7.285 1.00 0.00 N ATOM 1166 CA CYS A 82 13.912 -1.937 7.921 1.00 0.00 C ATOM 1167 C CYS A 82 13.943 -2.301 9.398 1.00 0.00 C ATOM 1168 O CYS A 82 12.980 -2.856 9.916 1.00 0.00 O ATOM 1169 CB CYS A 82 13.723 -0.430 7.732 1.00 0.00 C ATOM 1170 SG CYS A 82 12.022 0.141 7.937 1.00 0.00 S ATOM 0 H CYS A 82 11.919 -2.516 7.736 1.00 0.00 H new ATOM 0 HA CYS A 82 14.862 -2.217 7.467 1.00 0.00 H new ATOM 0 HB2 CYS A 82 14.358 0.096 8.445 1.00 0.00 H new ATOM 0 HB3 CYS A 82 14.068 -0.155 6.735 1.00 0.00 H new ATOM 0 HG CYS A 82 11.931 1.380 7.555 1.00 0.00 H new ATOM 1176 N ASP A 83 15.046 -2.047 10.073 1.00 0.00 N ATOM 1177 CA ASP A 83 15.126 -2.346 11.492 1.00 0.00 C ATOM 1178 C ASP A 83 14.734 -1.113 12.292 1.00 0.00 C ATOM 1179 O ASP A 83 15.333 -0.044 12.164 1.00 0.00 O ATOM 1180 CB ASP A 83 16.516 -2.883 11.866 1.00 0.00 C ATOM 1181 CG ASP A 83 17.617 -1.848 11.876 1.00 0.00 C ATOM 1182 OD1 ASP A 83 18.147 -1.520 10.793 1.00 0.00 O ATOM 1183 OD2 ASP A 83 17.985 -1.384 12.976 1.00 0.00 O ATOM 0 H ASP A 83 15.890 -1.640 9.670 1.00 0.00 H new ATOM 0 HA ASP A 83 14.421 -3.140 11.739 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.459 -3.341 12.854 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.785 -3.672 11.164 1.00 0.00 H new ATOM 1188 N PHE A 84 13.664 -1.280 13.077 1.00 0.00 N ATOM 1189 CA PHE A 84 13.095 -0.226 13.920 1.00 0.00 C ATOM 1190 C PHE A 84 14.169 0.494 14.735 1.00 0.00 C ATOM 1191 O PHE A 84 14.056 1.684 15.031 1.00 0.00 O ATOM 1192 CB PHE A 84 12.025 -0.819 14.847 1.00 0.00 C ATOM 1193 CG PHE A 84 12.370 -2.148 15.460 1.00 0.00 C ATOM 1194 CD1 PHE A 84 12.060 -3.327 14.804 1.00 0.00 C ATOM 1195 CD2 PHE A 84 12.978 -2.215 16.701 1.00 0.00 C ATOM 1196 CE1 PHE A 84 12.357 -4.551 15.374 1.00 0.00 C ATOM 1197 CE2 PHE A 84 13.281 -3.433 17.275 1.00 0.00 C ATOM 1198 CZ PHE A 84 12.969 -4.602 16.612 1.00 0.00 C ATOM 0 H PHE A 84 13.162 -2.165 13.145 1.00 0.00 H new ATOM 0 HA PHE A 84 12.636 0.514 13.265 1.00 0.00 H new ATOM 0 HB2 PHE A 84 11.828 -0.108 15.649 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.099 -0.927 14.283 1.00 0.00 H new ATOM 0 HD1 PHE A 84 11.581 -3.290 13.837 1.00 0.00 H new ATOM 0 HD2 PHE A 84 13.218 -1.303 17.227 1.00 0.00 H new ATOM 0 HE1 PHE A 84 12.111 -5.465 14.853 1.00 0.00 H new ATOM 0 HE2 PHE A 84 13.761 -3.471 18.241 1.00 0.00 H new ATOM 0 HZ PHE A 84 13.203 -5.556 17.060 1.00 0.00 H new ATOM 1208 N HIS A 85 15.189 -0.258 15.101 1.00 0.00 N ATOM 1209 CA HIS A 85 16.323 0.248 15.860 1.00 0.00 C ATOM 1210 C HIS A 85 17.045 1.359 15.091 1.00 0.00 C ATOM 1211 O HIS A 85 17.354 2.412 15.650 1.00 0.00 O ATOM 1212 CB HIS A 85 17.293 -0.899 16.141 1.00 0.00 C ATOM 1213 CG HIS A 85 18.435 -0.528 17.035 1.00 0.00 C ATOM 1214 ND1 HIS A 85 19.741 -0.457 16.598 1.00 0.00 N ATOM 1215 CD2 HIS A 85 18.463 -0.208 18.348 1.00 0.00 C ATOM 1216 CE1 HIS A 85 20.522 -0.113 17.604 1.00 0.00 C ATOM 1217 NE2 HIS A 85 19.772 0.048 18.680 1.00 0.00 N ATOM 0 H HIS A 85 15.257 -1.251 14.878 1.00 0.00 H new ATOM 0 HA HIS A 85 15.958 0.665 16.799 1.00 0.00 H new ATOM 0 HB2 HIS A 85 16.743 -1.723 16.595 1.00 0.00 H new ATOM 0 HB3 HIS A 85 17.691 -1.265 15.194 1.00 0.00 H new ATOM 0 HD2 HIS A 85 17.614 -0.162 19.013 1.00 0.00 H new ATOM 0 HE1 HIS A 85 21.593 0.015 17.556 1.00 0.00 H new ATOM 0 HE2 HIS A 85 20.109 0.318 19.604 1.00 0.00 H new ATOM 1226 N GLU A 86 17.321 1.104 13.815 1.00 0.00 N ATOM 1227 CA GLU A 86 18.001 2.070 12.960 1.00 0.00 C ATOM 1228 C GLU A 86 17.147 3.309 12.801 1.00 0.00 C ATOM 1229 O GLU A 86 17.632 4.431 12.946 1.00 0.00 O ATOM 1230 CB GLU A 86 18.276 1.462 11.588 1.00 0.00 C ATOM 1231 CG GLU A 86 19.349 2.189 10.807 1.00 0.00 C ATOM 1232 CD GLU A 86 20.702 2.071 11.467 1.00 0.00 C ATOM 1233 OE1 GLU A 86 21.012 2.896 12.350 1.00 0.00 O ATOM 1234 OE2 GLU A 86 21.466 1.150 11.110 1.00 0.00 O ATOM 0 H GLU A 86 17.082 0.229 13.348 1.00 0.00 H new ATOM 0 HA GLU A 86 18.949 2.340 13.426 1.00 0.00 H new ATOM 0 HB2 GLU A 86 18.573 0.421 11.714 1.00 0.00 H new ATOM 0 HB3 GLU A 86 17.353 1.462 11.008 1.00 0.00 H new ATOM 0 HG2 GLU A 86 19.401 1.783 9.797 1.00 0.00 H new ATOM 0 HG3 GLU A 86 19.081 3.241 10.714 1.00 0.00 H new ATOM 1241 N ILE A 87 15.869 3.083 12.514 1.00 0.00 N ATOM 1242 CA ILE A 87 14.899 4.159 12.342 1.00 0.00 C ATOM 1243 C ILE A 87 14.994 5.117 13.517 1.00 0.00 C ATOM 1244 O ILE A 87 15.053 6.339 13.347 1.00 0.00 O ATOM 1245 CB ILE A 87 13.458 3.615 12.274 1.00 0.00 C ATOM 1246 CG1 ILE A 87 13.407 2.319 11.457 1.00 0.00 C ATOM 1247 CG2 ILE A 87 12.536 4.663 11.669 1.00 0.00 C ATOM 1248 CD1 ILE A 87 12.008 1.782 11.256 1.00 0.00 C ATOM 0 H ILE A 87 15.477 2.149 12.394 1.00 0.00 H new ATOM 0 HA ILE A 87 15.128 4.667 11.405 1.00 0.00 H new ATOM 0 HB ILE A 87 13.121 3.391 13.286 1.00 0.00 H new ATOM 0 HG12 ILE A 87 13.862 2.496 10.483 1.00 0.00 H new ATOM 0 HG13 ILE A 87 14.009 1.561 11.957 1.00 0.00 H new ATOM 0 HG21 ILE A 87 11.520 4.271 11.624 1.00 0.00 H new ATOM 0 HG22 ILE A 87 12.552 5.561 12.286 1.00 0.00 H new ATOM 0 HG23 ILE A 87 12.875 4.908 10.662 1.00 0.00 H new ATOM 0 HD11 ILE A 87 12.051 0.864 10.669 1.00 0.00 H new ATOM 0 HD12 ILE A 87 11.556 1.572 12.225 1.00 0.00 H new ATOM 0 HD13 ILE A 87 11.407 2.522 10.728 1.00 0.00 H new ATOM 1260 N ALA A 88 15.023 4.542 14.712 1.00 0.00 N ATOM 1261 CA ALA A 88 15.150 5.308 15.924 1.00 0.00 C ATOM 1262 C ALA A 88 16.478 6.068 15.983 1.00 0.00 C ATOM 1263 O ALA A 88 16.487 7.273 16.214 1.00 0.00 O ATOM 1264 CB ALA A 88 15.033 4.372 17.103 1.00 0.00 C ATOM 0 H ALA A 88 14.959 3.535 14.858 1.00 0.00 H new ATOM 0 HA ALA A 88 14.354 6.052 15.950 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.128 4.939 18.029 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.063 3.876 17.079 1.00 0.00 H new ATOM 0 HB3 ALA A 88 15.824 3.624 17.054 1.00 0.00 H new ATOM 1270 N ARG A 89 17.589 5.374 15.742 1.00 0.00 N ATOM 1271 CA ARG A 89 18.916 6.002 15.799 1.00 0.00 C ATOM 1272 C ARG A 89 19.049 7.165 14.820 1.00 0.00 C ATOM 1273 O ARG A 89 19.727 8.152 15.107 1.00 0.00 O ATOM 1274 CB ARG A 89 20.025 4.990 15.510 1.00 0.00 C ATOM 1275 CG ARG A 89 20.089 3.841 16.500 1.00 0.00 C ATOM 1276 CD ARG A 89 21.427 3.121 16.434 1.00 0.00 C ATOM 1277 NE ARG A 89 21.700 2.536 15.119 1.00 0.00 N ATOM 1278 CZ ARG A 89 22.657 1.631 14.901 1.00 0.00 C ATOM 1279 NH1 ARG A 89 23.405 1.195 15.907 1.00 0.00 N ATOM 1280 NH2 ARG A 89 22.861 1.162 13.680 1.00 0.00 N ATOM 0 H ARG A 89 17.601 4.382 15.506 1.00 0.00 H new ATOM 0 HA ARG A 89 19.022 6.384 16.814 1.00 0.00 H new ATOM 0 HB2 ARG A 89 19.880 4.585 14.508 1.00 0.00 H new ATOM 0 HB3 ARG A 89 20.984 5.508 15.509 1.00 0.00 H new ATOM 0 HG2 ARG A 89 19.928 4.220 17.509 1.00 0.00 H new ATOM 0 HG3 ARG A 89 19.285 3.135 16.292 1.00 0.00 H new ATOM 0 HD2 ARG A 89 22.223 3.822 16.686 1.00 0.00 H new ATOM 0 HD3 ARG A 89 21.446 2.333 17.187 1.00 0.00 H new ATOM 0 HE ARG A 89 21.129 2.836 14.329 1.00 0.00 H new ATOM 0 HH11 ARG A 89 23.249 1.551 16.850 1.00 0.00 H new ATOM 0 HH12 ARG A 89 24.135 0.504 15.737 1.00 0.00 H new ATOM 0 HH21 ARG A 89 22.287 1.492 12.904 1.00 0.00 H new ATOM 0 HH22 ARG A 89 23.593 0.471 13.515 1.00 0.00 H new ATOM 1294 N ARG A 90 18.404 7.049 13.672 1.00 0.00 N ATOM 1295 CA ARG A 90 18.475 8.083 12.646 1.00 0.00 C ATOM 1296 C ARG A 90 17.635 9.297 13.017 1.00 0.00 C ATOM 1297 O ARG A 90 17.927 10.418 12.603 1.00 0.00 O ATOM 1298 CB ARG A 90 18.030 7.511 11.303 1.00 0.00 C ATOM 1299 CG ARG A 90 18.814 6.273 10.920 1.00 0.00 C ATOM 1300 CD ARG A 90 20.300 6.576 10.820 1.00 0.00 C ATOM 1301 NE ARG A 90 21.115 5.377 10.970 1.00 0.00 N ATOM 1302 CZ ARG A 90 22.337 5.233 10.462 1.00 0.00 C ATOM 1303 NH1 ARG A 90 22.871 6.189 9.714 1.00 0.00 N ATOM 1304 NH2 ARG A 90 23.021 4.127 10.707 1.00 0.00 N ATOM 0 H ARG A 90 17.823 6.248 13.424 1.00 0.00 H new ATOM 0 HA ARG A 90 19.510 8.415 12.568 1.00 0.00 H new ATOM 0 HB2 ARG A 90 16.969 7.267 11.348 1.00 0.00 H new ATOM 0 HB3 ARG A 90 18.151 8.269 10.529 1.00 0.00 H new ATOM 0 HG2 ARG A 90 18.648 5.490 11.660 1.00 0.00 H new ATOM 0 HG3 ARG A 90 18.453 5.891 9.965 1.00 0.00 H new ATOM 0 HD2 ARG A 90 20.511 7.039 9.856 1.00 0.00 H new ATOM 0 HD3 ARG A 90 20.575 7.299 11.588 1.00 0.00 H new ATOM 0 HE ARG A 90 20.724 4.597 11.499 1.00 0.00 H new ATOM 0 HH11 ARG A 90 22.345 7.042 9.524 1.00 0.00 H new ATOM 0 HH12 ARG A 90 23.808 6.071 9.328 1.00 0.00 H new ATOM 0 HH21 ARG A 90 22.611 3.391 11.282 1.00 0.00 H new ATOM 0 HH22 ARG A 90 23.958 4.011 10.321 1.00 0.00 H new ATOM 1318 N ASN A 91 16.589 9.070 13.790 1.00 0.00 N ATOM 1319 CA ASN A 91 15.719 10.161 14.220 1.00 0.00 C ATOM 1320 C ASN A 91 16.117 10.650 15.610 1.00 0.00 C ATOM 1321 O ASN A 91 15.555 11.615 16.124 1.00 0.00 O ATOM 1322 CB ASN A 91 14.250 9.737 14.200 1.00 0.00 C ATOM 1323 CG ASN A 91 13.312 10.932 14.156 1.00 0.00 C ATOM 1324 OD1 ASN A 91 13.001 11.444 13.082 1.00 0.00 O ATOM 1325 ND2 ASN A 91 12.848 11.377 15.315 1.00 0.00 N ATOM 0 H ASN A 91 16.318 8.149 14.134 1.00 0.00 H new ATOM 0 HA ASN A 91 15.841 10.984 13.515 1.00 0.00 H new ATOM 0 HB2 ASN A 91 14.068 9.101 13.333 1.00 0.00 H new ATOM 0 HB3 ASN A 91 14.033 9.139 15.085 1.00 0.00 H new ATOM 0 HD21 ASN A 91 12.209 12.172 15.337 1.00 0.00 H new ATOM 0 HD22 ASN A 91 13.130 10.925 16.185 1.00 0.00 H new ATOM 1332 N ASN A 92 17.082 9.950 16.212 1.00 0.00 N ATOM 1333 CA ASN A 92 17.600 10.268 17.549 1.00 0.00 C ATOM 1334 C ASN A 92 16.652 9.780 18.642 1.00 0.00 C ATOM 1335 O ASN A 92 16.761 10.178 19.804 1.00 0.00 O ATOM 1336 CB ASN A 92 17.894 11.767 17.710 1.00 0.00 C ATOM 1337 CG ASN A 92 19.007 12.241 16.794 1.00 0.00 C ATOM 1338 OD1 ASN A 92 19.924 11.486 16.468 1.00 0.00 O ATOM 1339 ND2 ASN A 92 18.936 13.496 16.378 1.00 0.00 N ATOM 0 H ASN A 92 17.530 9.140 15.784 1.00 0.00 H new ATOM 0 HA ASN A 92 18.545 9.736 17.657 1.00 0.00 H new ATOM 0 HB2 ASN A 92 16.988 12.336 17.501 1.00 0.00 H new ATOM 0 HB3 ASN A 92 18.167 11.972 18.745 1.00 0.00 H new ATOM 0 HD21 ASN A 92 19.658 13.871 15.763 1.00 0.00 H new ATOM 0 HD22 ASN A 92 18.159 14.088 16.672 1.00 0.00 H new ATOM 1346 N ILE A 93 15.737 8.903 18.255 1.00 0.00 N ATOM 1347 CA ILE A 93 14.773 8.315 19.177 1.00 0.00 C ATOM 1348 C ILE A 93 15.195 6.886 19.508 1.00 0.00 C ATOM 1349 O ILE A 93 16.315 6.480 19.192 1.00 0.00 O ATOM 1350 CB ILE A 93 13.351 8.323 18.577 1.00 0.00 C ATOM 1351 CG1 ILE A 93 13.295 7.519 17.271 1.00 0.00 C ATOM 1352 CG2 ILE A 93 12.886 9.754 18.353 1.00 0.00 C ATOM 1353 CD1 ILE A 93 11.961 7.584 16.570 1.00 0.00 C ATOM 0 H ILE A 93 15.641 8.578 17.293 1.00 0.00 H new ATOM 0 HA ILE A 93 14.754 8.913 20.088 1.00 0.00 H new ATOM 0 HB ILE A 93 12.677 7.844 19.287 1.00 0.00 H new ATOM 0 HG12 ILE A 93 14.067 7.887 16.596 1.00 0.00 H new ATOM 0 HG13 ILE A 93 13.531 6.477 17.487 1.00 0.00 H new ATOM 0 HG21 ILE A 93 11.882 9.748 17.929 1.00 0.00 H new ATOM 0 HG22 ILE A 93 12.876 10.286 19.304 1.00 0.00 H new ATOM 0 HG23 ILE A 93 13.567 10.254 17.665 1.00 0.00 H new ATOM 0 HD11 ILE A 93 12.001 6.991 15.656 1.00 0.00 H new ATOM 0 HD12 ILE A 93 11.186 7.188 17.226 1.00 0.00 H new ATOM 0 HD13 ILE A 93 11.731 8.620 16.321 1.00 0.00 H new ATOM 1365 N GLN A 94 14.318 6.135 20.156 1.00 0.00 N ATOM 1366 CA GLN A 94 14.617 4.753 20.506 1.00 0.00 C ATOM 1367 C GLN A 94 13.599 3.823 19.865 1.00 0.00 C ATOM 1368 O GLN A 94 12.482 4.244 19.577 1.00 0.00 O ATOM 1369 CB GLN A 94 14.610 4.558 22.020 1.00 0.00 C ATOM 1370 CG GLN A 94 15.544 5.497 22.758 1.00 0.00 C ATOM 1371 CD GLN A 94 15.524 5.272 24.253 1.00 0.00 C ATOM 1372 OE1 GLN A 94 16.328 4.509 24.790 1.00 0.00 O ATOM 1373 NE2 GLN A 94 14.590 5.911 24.930 1.00 0.00 N ATOM 0 H GLN A 94 13.396 6.457 20.450 1.00 0.00 H new ATOM 0 HA GLN A 94 15.613 4.516 20.132 1.00 0.00 H new ATOM 0 HB2 GLN A 94 13.595 4.702 22.392 1.00 0.00 H new ATOM 0 HB3 GLN A 94 14.889 3.529 22.247 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.560 5.361 22.386 1.00 0.00 H new ATOM 0 HG3 GLN A 94 15.262 6.528 22.545 1.00 0.00 H new ATOM 0 HE21 GLN A 94 13.944 6.534 24.445 1.00 0.00 H new ATOM 0 HE22 GLN A 94 14.513 5.782 25.939 1.00 0.00 H new ATOM 1382 N ASN A 95 13.983 2.582 19.611 1.00 0.00 N ATOM 1383 CA ASN A 95 13.073 1.621 18.998 1.00 0.00 C ATOM 1384 C ASN A 95 11.802 1.489 19.861 1.00 0.00 C ATOM 1385 O ASN A 95 10.679 1.812 19.430 1.00 0.00 O ATOM 1386 CB ASN A 95 13.766 0.259 18.805 1.00 0.00 C ATOM 1387 CG ASN A 95 14.392 -0.314 20.063 1.00 0.00 C ATOM 1388 OD1 ASN A 95 13.780 -1.115 20.768 1.00 0.00 O ATOM 1389 ND2 ASN A 95 15.618 0.090 20.350 1.00 0.00 N ATOM 0 H ASN A 95 14.912 2.216 19.817 1.00 0.00 H new ATOM 0 HA ASN A 95 12.785 1.980 18.010 1.00 0.00 H new ATOM 0 HB2 ASN A 95 13.037 -0.454 18.420 1.00 0.00 H new ATOM 0 HB3 ASN A 95 14.540 0.364 18.045 1.00 0.00 H new ATOM 0 HD21 ASN A 95 16.090 -0.264 21.182 1.00 0.00 H new ATOM 0 HD22 ASN A 95 16.092 0.756 19.739 1.00 0.00 H new ATOM 1396 N GLU A 96 12.009 1.124 21.122 1.00 0.00 N ATOM 1397 CA GLU A 96 10.918 0.931 22.068 1.00 0.00 C ATOM 1398 C GLU A 96 10.402 2.263 22.606 1.00 0.00 C ATOM 1399 O GLU A 96 9.650 2.298 23.584 1.00 0.00 O ATOM 1400 CB GLU A 96 11.355 0.030 23.231 1.00 0.00 C ATOM 1401 CG GLU A 96 12.422 0.634 24.143 1.00 0.00 C ATOM 1402 CD GLU A 96 13.820 0.525 23.576 1.00 0.00 C ATOM 1403 OE1 GLU A 96 14.198 1.371 22.745 1.00 0.00 O ATOM 1404 OE2 GLU A 96 14.551 -0.413 23.963 1.00 0.00 O ATOM 0 H GLU A 96 12.935 0.954 21.515 1.00 0.00 H new ATOM 0 HA GLU A 96 10.106 0.443 21.530 1.00 0.00 H new ATOM 0 HB2 GLU A 96 10.479 -0.214 23.832 1.00 0.00 H new ATOM 0 HB3 GLU A 96 11.733 -0.907 22.824 1.00 0.00 H new ATOM 0 HG2 GLU A 96 12.189 1.684 24.319 1.00 0.00 H new ATOM 0 HG3 GLU A 96 12.389 0.134 25.111 1.00 0.00 H new ATOM 1411 N ASP A 97 10.822 3.356 21.979 1.00 0.00 N ATOM 1412 CA ASP A 97 10.389 4.685 22.390 1.00 0.00 C ATOM 1413 C ASP A 97 8.941 4.892 22.022 1.00 0.00 C ATOM 1414 O ASP A 97 8.191 5.541 22.756 1.00 0.00 O ATOM 1415 CB ASP A 97 11.192 5.778 21.690 1.00 0.00 C ATOM 1416 CG ASP A 97 11.442 6.969 22.597 1.00 0.00 C ATOM 1417 OD1 ASP A 97 10.590 7.882 22.645 1.00 0.00 O ATOM 1418 OD2 ASP A 97 12.488 6.993 23.280 1.00 0.00 O ATOM 0 H ASP A 97 11.462 3.347 21.185 1.00 0.00 H new ATOM 0 HA ASP A 97 10.539 4.749 23.468 1.00 0.00 H new ATOM 0 HB2 ASP A 97 12.146 5.370 21.356 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.657 6.107 20.799 1.00 0.00 H new ATOM 1423 N LEU A 98 8.557 4.313 20.882 1.00 0.00 N ATOM 1424 CA LEU A 98 7.204 4.471 20.348 1.00 0.00 C ATOM 1425 C LEU A 98 7.039 5.887 19.796 1.00 0.00 C ATOM 1426 O LEU A 98 7.172 6.883 20.509 1.00 0.00 O ATOM 1427 CB LEU A 98 6.111 4.156 21.380 1.00 0.00 C ATOM 1428 CG LEU A 98 5.717 2.679 21.482 1.00 0.00 C ATOM 1429 CD1 LEU A 98 6.828 1.849 22.102 1.00 0.00 C ATOM 1430 CD2 LEU A 98 4.432 2.537 22.273 1.00 0.00 C ATOM 0 H LEU A 98 9.167 3.729 20.310 1.00 0.00 H new ATOM 0 HA LEU A 98 7.079 3.743 19.546 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.450 4.494 22.359 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.222 4.736 21.133 1.00 0.00 H new ATOM 0 HG LEU A 98 5.553 2.300 20.473 1.00 0.00 H new ATOM 0 HD11 LEU A 98 6.515 0.807 22.159 1.00 0.00 H new ATOM 0 HD12 LEU A 98 7.725 1.925 21.488 1.00 0.00 H new ATOM 0 HD13 LEU A 98 7.042 2.219 23.105 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.160 1.483 22.340 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.576 2.939 23.276 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.634 3.086 21.773 1.00 0.00 H new ATOM 1442 N ILE A 99 6.756 5.945 18.514 1.00 0.00 N ATOM 1443 CA ILE A 99 6.592 7.199 17.786 1.00 0.00 C ATOM 1444 C ILE A 99 5.133 7.636 17.706 1.00 0.00 C ATOM 1445 O ILE A 99 4.230 6.926 18.156 1.00 0.00 O ATOM 1446 CB ILE A 99 7.139 7.035 16.359 1.00 0.00 C ATOM 1447 CG1 ILE A 99 6.444 5.857 15.670 1.00 0.00 C ATOM 1448 CG2 ILE A 99 8.643 6.831 16.399 1.00 0.00 C ATOM 1449 CD1 ILE A 99 7.075 5.445 14.364 1.00 0.00 C ATOM 0 H ILE A 99 6.630 5.116 17.933 1.00 0.00 H new ATOM 0 HA ILE A 99 7.143 7.966 18.330 1.00 0.00 H new ATOM 0 HB ILE A 99 6.934 7.939 15.786 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.445 5.003 16.347 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.401 6.119 15.490 1.00 0.00 H new ATOM 0 HG21 ILE A 99 9.022 6.716 15.383 1.00 0.00 H new ATOM 0 HG22 ILE A 99 9.115 7.695 16.866 1.00 0.00 H new ATOM 0 HG23 ILE A 99 8.873 5.935 16.976 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.523 4.605 13.942 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.050 6.283 13.667 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.110 5.149 14.537 1.00 0.00 H new ATOM 1461 N TYR A 100 4.920 8.807 17.115 1.00 0.00 N ATOM 1462 CA TYR A 100 3.590 9.383 16.981 1.00 0.00 C ATOM 1463 C TYR A 100 3.273 9.693 15.519 1.00 0.00 C ATOM 1464 O TYR A 100 4.173 9.801 14.686 1.00 0.00 O ATOM 1465 CB TYR A 100 3.490 10.668 17.811 1.00 0.00 C ATOM 1466 CG TYR A 100 3.713 10.463 19.293 1.00 0.00 C ATOM 1467 CD1 TYR A 100 2.652 10.167 20.140 1.00 0.00 C ATOM 1468 CD2 TYR A 100 4.982 10.567 19.844 1.00 0.00 C ATOM 1469 CE1 TYR A 100 2.852 9.981 21.492 1.00 0.00 C ATOM 1470 CE2 TYR A 100 5.189 10.382 21.197 1.00 0.00 C ATOM 1471 CZ TYR A 100 4.121 10.089 22.016 1.00 0.00 C ATOM 1472 OH TYR A 100 4.322 9.907 23.364 1.00 0.00 O ATOM 0 H TYR A 100 5.663 9.381 16.717 1.00 0.00 H new ATOM 0 HA TYR A 100 2.866 8.654 17.346 1.00 0.00 H new ATOM 0 HB2 TYR A 100 4.222 11.386 17.440 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.505 11.110 17.660 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.655 10.081 19.733 1.00 0.00 H new ATOM 0 HD2 TYR A 100 5.822 10.796 19.205 1.00 0.00 H new ATOM 0 HE1 TYR A 100 2.017 9.752 22.137 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.183 10.467 21.611 1.00 0.00 H new ATOM 0 HH TYR A 100 5.274 10.016 23.571 1.00 0.00 H new ATOM 1482 N PRO A 101 1.977 9.838 15.198 1.00 0.00 N ATOM 1483 CA PRO A 101 1.522 10.133 13.840 1.00 0.00 C ATOM 1484 C PRO A 101 1.858 11.551 13.390 1.00 0.00 C ATOM 1485 O PRO A 101 1.616 12.524 14.110 1.00 0.00 O ATOM 1486 CB PRO A 101 0.009 9.959 13.911 1.00 0.00 C ATOM 1487 CG PRO A 101 -0.353 10.089 15.349 1.00 0.00 C ATOM 1488 CD PRO A 101 0.860 9.700 16.144 1.00 0.00 C ATOM 0 HA PRO A 101 2.012 9.481 13.117 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -0.499 10.714 13.311 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -0.291 8.987 13.520 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -0.654 11.111 15.580 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.197 9.445 15.594 1.00 0.00 H new ATOM 0 HD2 PRO A 101 0.991 10.347 17.011 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.780 8.679 16.518 1.00 0.00 H new ATOM 1496 N GLY A 102 2.413 11.652 12.193 1.00 0.00 N ATOM 1497 CA GLY A 102 2.776 12.933 11.636 1.00 0.00 C ATOM 1498 C GLY A 102 4.256 13.167 11.746 1.00 0.00 C ATOM 1499 O GLY A 102 4.748 14.263 11.478 1.00 0.00 O ATOM 0 H GLY A 102 2.620 10.855 11.591 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.474 12.978 10.590 1.00 0.00 H new ATOM 0 HA3 GLY A 102 2.239 13.726 12.157 1.00 0.00 H new ATOM 1503 N GLN A 103 4.975 12.127 12.135 1.00 0.00 N ATOM 1504 CA GLN A 103 6.419 12.232 12.284 1.00 0.00 C ATOM 1505 C GLN A 103 7.104 11.634 11.069 1.00 0.00 C ATOM 1506 O GLN A 103 6.592 10.711 10.468 1.00 0.00 O ATOM 1507 CB GLN A 103 6.889 11.523 13.560 1.00 0.00 C ATOM 1508 CG GLN A 103 6.364 12.161 14.840 1.00 0.00 C ATOM 1509 CD GLN A 103 6.867 11.466 16.093 1.00 0.00 C ATOM 1510 OE1 GLN A 103 7.131 10.263 16.096 1.00 0.00 O ATOM 1511 NE2 GLN A 103 6.996 12.218 17.173 1.00 0.00 N ATOM 0 H GLN A 103 4.588 11.208 12.352 1.00 0.00 H new ATOM 0 HA GLN A 103 6.685 13.286 12.365 1.00 0.00 H new ATOM 0 HB2 GLN A 103 6.570 10.481 13.526 1.00 0.00 H new ATOM 0 HB3 GLN A 103 7.979 11.522 13.585 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.662 13.209 14.867 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.274 12.140 14.831 1.00 0.00 H new ATOM 0 HE21 GLN A 103 6.768 13.211 17.133 1.00 0.00 H new ATOM 0 HE22 GLN A 103 7.324 11.805 18.046 1.00 0.00 H new ATOM 1520 N VAL A 104 8.247 12.162 10.699 1.00 0.00 N ATOM 1521 CA VAL A 104 8.968 11.645 9.555 1.00 0.00 C ATOM 1522 C VAL A 104 10.282 11.041 10.023 1.00 0.00 C ATOM 1523 O VAL A 104 11.185 11.751 10.462 1.00 0.00 O ATOM 1524 CB VAL A 104 9.239 12.747 8.509 1.00 0.00 C ATOM 1525 CG1 VAL A 104 9.962 12.175 7.300 1.00 0.00 C ATOM 1526 CG2 VAL A 104 7.943 13.425 8.088 1.00 0.00 C ATOM 0 H VAL A 104 8.698 12.946 11.170 1.00 0.00 H new ATOM 0 HA VAL A 104 8.354 10.881 9.078 1.00 0.00 H new ATOM 0 HB VAL A 104 9.882 13.498 8.968 1.00 0.00 H new ATOM 0 HG11 VAL A 104 10.143 12.969 6.575 1.00 0.00 H new ATOM 0 HG12 VAL A 104 10.914 11.747 7.614 1.00 0.00 H new ATOM 0 HG13 VAL A 104 9.348 11.399 6.843 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.160 14.198 7.350 1.00 0.00 H new ATOM 0 HG22 VAL A 104 7.271 12.686 7.652 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.469 13.878 8.959 1.00 0.00 H new ATOM 1536 N LEU A 105 10.372 9.731 9.923 1.00 0.00 N ATOM 1537 CA LEU A 105 11.545 9.001 10.372 1.00 0.00 C ATOM 1538 C LEU A 105 12.437 8.628 9.202 1.00 0.00 C ATOM 1539 O LEU A 105 11.966 8.449 8.080 1.00 0.00 O ATOM 1540 CB LEU A 105 11.121 7.734 11.106 1.00 0.00 C ATOM 1541 CG LEU A 105 10.143 7.938 12.260 1.00 0.00 C ATOM 1542 CD1 LEU A 105 9.795 6.603 12.885 1.00 0.00 C ATOM 1543 CD2 LEU A 105 10.723 8.881 13.305 1.00 0.00 C ATOM 0 H LEU A 105 9.638 9.142 9.530 1.00 0.00 H new ATOM 0 HA LEU A 105 12.106 9.648 11.046 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.669 7.052 10.386 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.014 7.243 11.492 1.00 0.00 H new ATOM 0 HG LEU A 105 9.234 8.392 11.866 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.097 6.757 13.708 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.336 5.959 12.135 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.702 6.131 13.263 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.007 9.010 14.116 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.648 8.461 13.701 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.930 9.848 12.847 1.00 0.00 H new ATOM 1555 N GLN A 106 13.724 8.507 9.468 1.00 0.00 N ATOM 1556 CA GLN A 106 14.673 8.152 8.435 1.00 0.00 C ATOM 1557 C GLN A 106 14.840 6.655 8.353 1.00 0.00 C ATOM 1558 O GLN A 106 15.337 6.008 9.275 1.00 0.00 O ATOM 1559 CB GLN A 106 16.018 8.828 8.677 1.00 0.00 C ATOM 1560 CG GLN A 106 15.902 10.334 8.780 1.00 0.00 C ATOM 1561 CD GLN A 106 17.246 11.033 8.831 1.00 0.00 C ATOM 1562 OE1 GLN A 106 17.390 12.087 9.454 1.00 0.00 O ATOM 1563 NE2 GLN A 106 18.238 10.460 8.168 1.00 0.00 N ATOM 0 H GLN A 106 14.134 8.650 10.391 1.00 0.00 H new ATOM 0 HA GLN A 106 14.280 8.506 7.482 1.00 0.00 H new ATOM 0 HB2 GLN A 106 16.457 8.437 9.595 1.00 0.00 H new ATOM 0 HB3 GLN A 106 16.699 8.574 7.865 1.00 0.00 H new ATOM 0 HG2 GLN A 106 15.337 10.708 7.926 1.00 0.00 H new ATOM 0 HG3 GLN A 106 15.333 10.588 9.674 1.00 0.00 H new ATOM 0 HE21 GLN A 106 18.078 9.587 7.665 1.00 0.00 H new ATOM 0 HE22 GLN A 106 19.162 10.891 8.161 1.00 0.00 H new ATOM 1572 N VAL A 107 14.402 6.124 7.234 1.00 0.00 N ATOM 1573 CA VAL A 107 14.473 4.706 6.965 1.00 0.00 C ATOM 1574 C VAL A 107 15.310 4.464 5.715 1.00 0.00 C ATOM 1575 O VAL A 107 15.376 5.307 4.832 1.00 0.00 O ATOM 1576 CB VAL A 107 13.084 4.067 6.794 1.00 0.00 C ATOM 1577 CG1 VAL A 107 12.322 4.070 8.107 1.00 0.00 C ATOM 1578 CG2 VAL A 107 12.293 4.779 5.715 1.00 0.00 C ATOM 0 H VAL A 107 13.983 6.668 6.480 1.00 0.00 H new ATOM 0 HA VAL A 107 14.940 4.234 7.829 1.00 0.00 H new ATOM 0 HB VAL A 107 13.225 3.031 6.486 1.00 0.00 H new ATOM 0 HG11 VAL A 107 11.343 3.613 7.961 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.879 3.503 8.852 1.00 0.00 H new ATOM 0 HG13 VAL A 107 12.196 5.096 8.452 1.00 0.00 H new ATOM 0 HG21 VAL A 107 11.315 4.310 5.612 1.00 0.00 H new ATOM 0 HG22 VAL A 107 12.166 5.827 5.988 1.00 0.00 H new ATOM 0 HG23 VAL A 107 12.829 4.713 4.768 1.00 0.00 H new ATOM 1588 N PRO A 108 15.966 3.306 5.640 1.00 0.00 N ATOM 1589 CA PRO A 108 16.849 2.948 4.522 1.00 0.00 C ATOM 1590 C PRO A 108 16.137 2.822 3.178 1.00 0.00 C ATOM 1591 O PRO A 108 16.786 2.815 2.131 1.00 0.00 O ATOM 1592 CB PRO A 108 17.425 1.595 4.933 1.00 0.00 C ATOM 1593 CG PRO A 108 16.478 1.055 5.946 1.00 0.00 C ATOM 1594 CD PRO A 108 15.889 2.242 6.647 1.00 0.00 C ATOM 0 HA PRO A 108 17.592 3.729 4.361 1.00 0.00 H new ATOM 0 HB2 PRO A 108 17.508 0.926 4.076 1.00 0.00 H new ATOM 0 HB3 PRO A 108 18.426 1.704 5.350 1.00 0.00 H new ATOM 0 HG2 PRO A 108 15.699 0.458 5.471 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.993 0.403 6.651 1.00 0.00 H new ATOM 0 HD2 PRO A 108 14.861 2.056 6.957 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.451 2.498 7.545 1.00 0.00 H new ATOM 1602 N THR A 109 14.821 2.711 3.205 1.00 0.00 N ATOM 1603 CA THR A 109 14.051 2.585 1.977 1.00 0.00 C ATOM 1604 C THR A 109 12.605 3.025 2.188 1.00 0.00 C ATOM 1605 O THR A 109 12.104 3.034 3.312 1.00 0.00 O ATOM 1606 CB THR A 109 14.072 1.133 1.461 1.00 0.00 C ATOM 1607 OG1 THR A 109 13.509 1.064 0.144 1.00 0.00 O ATOM 1608 CG2 THR A 109 13.300 0.215 2.395 1.00 0.00 C ATOM 0 H THR A 109 14.263 2.705 4.059 1.00 0.00 H new ATOM 0 HA THR A 109 14.515 3.235 1.235 1.00 0.00 H new ATOM 0 HB THR A 109 15.110 0.803 1.426 1.00 0.00 H new ATOM 0 HG1 THR A 109 13.530 0.137 -0.173 1.00 0.00 H new ATOM 0 HG21 THR A 109 13.329 -0.804 2.010 1.00 0.00 H new ATOM 0 HG22 THR A 109 13.752 0.241 3.387 1.00 0.00 H new ATOM 0 HG23 THR A 109 12.264 0.549 2.460 1.00 0.00 H new ATOM 1694 N GLY A 118 0.054 -5.577 -0.652 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.990 -6.225 0.102 1.00 0.00 C ATOM 1696 C GLY A 118 -1.087 -7.698 -0.221 1.00 0.00 C ATOM 1697 O GLY A 118 -0.550 -8.537 0.506 1.00 0.00 O ATOM 0 HA2 GLY A 118 -0.800 -6.099 1.168 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.944 -5.743 -0.111 1.00 0.00 H new ATOM 1701 N ASN A 119 -1.790 -7.997 -1.309 1.00 0.00 N ATOM 1702 CA ASN A 119 -1.971 -9.361 -1.802 1.00 0.00 C ATOM 1703 C ASN A 119 -2.949 -10.154 -0.953 1.00 0.00 C ATOM 1704 O ASN A 119 -2.874 -11.383 -0.897 1.00 0.00 O ATOM 1705 CB ASN A 119 -0.636 -10.108 -1.904 1.00 0.00 C ATOM 1706 CG ASN A 119 0.295 -9.507 -2.937 1.00 0.00 C ATOM 1707 OD1 ASN A 119 1.112 -8.637 -2.627 1.00 0.00 O ATOM 1708 ND2 ASN A 119 0.167 -9.951 -4.174 1.00 0.00 N ATOM 0 H ASN A 119 -2.256 -7.292 -1.881 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.394 -9.269 -2.803 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.145 -10.100 -0.931 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.827 -11.151 -2.156 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.757 -9.573 -4.915 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.522 -10.672 -4.388 1.00 0.00 H new ATOM 1715 N PHE A 120 -3.867 -9.465 -0.279 1.00 0.00 N ATOM 1716 CA PHE A 120 -4.862 -10.156 0.529 1.00 0.00 C ATOM 1717 C PHE A 120 -5.755 -11.007 -0.375 1.00 0.00 C ATOM 1718 O PHE A 120 -6.071 -12.147 -0.048 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.715 -9.165 1.335 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.765 -8.438 0.534 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.421 -7.436 -0.359 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.103 -8.763 0.682 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.392 -6.774 -1.084 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.076 -8.104 -0.039 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.721 -7.108 -0.924 1.00 0.00 C ATOM 0 H PHE A 120 -3.941 -8.448 -0.277 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.341 -10.799 1.238 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.205 -9.704 2.145 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.055 -8.430 1.795 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.382 -7.170 -0.489 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.388 -9.544 1.372 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.111 -5.994 -1.777 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.115 -8.368 0.089 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.481 -6.591 -1.490 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.104 -10.443 -1.532 1.00 0.00 N ATOM 1736 CA TRP A 121 -6.972 -11.092 -2.514 1.00 0.00 C ATOM 1737 C TRP A 121 -6.398 -12.414 -2.999 1.00 0.00 C ATOM 1738 O TRP A 121 -7.149 -13.335 -3.328 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.189 -10.157 -3.701 1.00 0.00 C ATOM 1740 CG TRP A 121 -7.995 -10.752 -4.821 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -7.573 -10.968 -6.101 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.354 -11.211 -4.764 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -8.584 -11.527 -6.843 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -9.687 -11.686 -6.047 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.320 -11.267 -3.756 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -10.944 -12.209 -6.346 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -11.566 -11.786 -4.055 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -11.868 -12.251 -5.341 1.00 0.00 C ATOM 0 H TRP A 121 -5.789 -9.515 -1.816 1.00 0.00 H new ATOM 0 HA TRP A 121 -7.923 -11.306 -2.026 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -7.689 -9.254 -3.350 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.218 -9.853 -4.091 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -6.588 -10.733 -6.476 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -8.523 -11.783 -7.829 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.097 -10.911 -2.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.179 -12.568 -7.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.320 -11.834 -3.283 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -12.851 -12.651 -5.542 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.070 -12.510 -3.034 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.401 -13.729 -3.481 1.00 0.00 C ATOM 1761 C ASP A 122 -4.900 -14.936 -2.703 1.00 0.00 C ATOM 1762 O ASP A 122 -4.894 -16.060 -3.211 1.00 0.00 O ATOM 1763 CB ASP A 122 -2.880 -13.613 -3.343 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.258 -12.756 -4.424 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -2.220 -11.521 -4.265 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -1.797 -13.319 -5.442 1.00 0.00 O ATOM 0 H ASP A 122 -4.437 -11.759 -2.758 1.00 0.00 H new ATOM 0 HA ASP A 122 -4.641 -13.864 -4.536 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.639 -13.191 -2.367 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.439 -14.609 -3.377 1.00 0.00 H new ATOM 1771 N SER A 123 -5.336 -14.698 -1.476 1.00 0.00 N ATOM 1772 CA SER A 123 -5.859 -15.755 -0.643 1.00 0.00 C ATOM 1773 C SER A 123 -7.112 -15.279 0.093 1.00 0.00 C ATOM 1774 O SER A 123 -7.376 -15.698 1.217 1.00 0.00 O ATOM 1775 CB SER A 123 -4.792 -16.218 0.348 1.00 0.00 C ATOM 1776 OG SER A 123 -3.580 -16.541 -0.320 1.00 0.00 O ATOM 0 H SER A 123 -5.335 -13.776 -1.039 1.00 0.00 H new ATOM 0 HA SER A 123 -6.134 -16.600 -1.274 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.608 -15.434 1.082 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.153 -17.089 0.895 1.00 0.00 H new ATOM 0 HG SER A 123 -2.913 -16.833 0.336 1.00 0.00 H new ATOM 1782 N ALA A 124 -7.867 -14.377 -0.532 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.098 -13.874 0.074 1.00 0.00 C ATOM 1784 C ALA A 124 -10.325 -14.348 -0.691 1.00 0.00 C ATOM 1785 O ALA A 124 -10.291 -14.512 -1.913 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.096 -12.357 0.155 1.00 0.00 C ATOM 0 H ALA A 124 -7.651 -13.983 -1.448 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.142 -14.276 1.086 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.026 -12.016 0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.252 -12.026 0.761 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.009 -11.939 -0.848 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.405 -14.570 0.038 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.659 -15.011 -0.550 1.00 0.00 C ATOM 1794 C ARG A 125 -13.815 -14.179 -0.026 1.00 0.00 C ATOM 1795 O ARG A 125 -13.784 -13.720 1.115 1.00 0.00 O ATOM 1796 CB ARG A 125 -12.934 -16.481 -0.233 1.00 0.00 C ATOM 1797 CG ARG A 125 -12.631 -17.425 -1.382 1.00 0.00 C ATOM 1798 CD ARG A 125 -13.510 -18.664 -1.308 1.00 0.00 C ATOM 1799 NE ARG A 125 -14.933 -18.314 -1.343 1.00 0.00 N ATOM 1800 CZ ARG A 125 -15.875 -19.041 -1.941 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -15.574 -20.200 -2.512 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -17.129 -18.608 -1.948 1.00 0.00 N ATOM 0 H ARG A 125 -11.438 -14.450 1.050 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.570 -14.887 -1.629 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.338 -16.774 0.632 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.981 -16.592 0.049 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -12.794 -16.914 -2.331 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -11.581 -17.716 -1.353 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -13.277 -19.328 -2.141 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -13.291 -19.213 -0.392 1.00 0.00 H new ATOM 0 HE ARG A 125 -15.222 -17.454 -0.877 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -14.613 -20.542 -2.496 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -16.303 -20.749 -2.967 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -17.366 -17.724 -1.497 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -17.856 -19.159 -2.404 1.00 0.00 H new ATOM 1816 N ASP A 126 -14.820 -13.992 -0.877 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.027 -13.240 -0.529 1.00 0.00 C ATOM 1818 C ASP A 126 -15.701 -11.878 0.073 1.00 0.00 C ATOM 1819 O ASP A 126 -16.205 -11.521 1.139 1.00 0.00 O ATOM 1820 CB ASP A 126 -16.904 -14.055 0.431 1.00 0.00 C ATOM 1821 CG ASP A 126 -17.558 -15.241 -0.248 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -16.893 -16.292 -0.399 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -18.741 -15.130 -0.635 1.00 0.00 O ATOM 0 H ASP A 126 -14.823 -14.357 -1.829 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.578 -13.062 -1.453 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.296 -14.407 1.264 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.676 -13.409 0.850 1.00 0.00 H new ATOM 1828 N VAL A 127 -14.851 -11.127 -0.613 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.471 -9.800 -0.155 1.00 0.00 C ATOM 1830 C VAL A 127 -15.619 -8.835 -0.390 1.00 0.00 C ATOM 1831 O VAL A 127 -16.116 -8.705 -1.510 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.218 -9.269 -0.882 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -12.769 -7.949 -0.271 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.092 -10.294 -0.846 1.00 0.00 C ATOM 0 H VAL A 127 -14.412 -11.414 -1.488 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.239 -9.876 0.907 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.477 -9.094 -1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.884 -7.588 -0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.570 -7.215 -0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.531 -8.098 0.782 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.220 -9.895 -1.365 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.830 -10.510 0.190 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.419 -11.211 -1.337 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.036 -8.162 0.662 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.136 -7.220 0.576 1.00 0.00 C ATOM 1846 C ARG A 128 -16.950 -6.108 1.587 1.00 0.00 C ATOM 1847 O ARG A 128 -16.291 -6.288 2.604 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.464 -7.943 0.812 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.514 -8.719 2.120 1.00 0.00 C ATOM 1850 CD ARG A 128 -19.803 -9.511 2.246 1.00 0.00 C ATOM 1851 NE ARG A 128 -19.838 -10.307 3.471 1.00 0.00 N ATOM 1852 CZ ARG A 128 -20.525 -11.436 3.608 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -21.210 -11.940 2.588 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -20.512 -12.068 4.773 1.00 0.00 N ATOM 0 H ARG A 128 -15.628 -8.250 1.593 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.151 -6.781 -0.422 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.272 -7.212 0.802 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.646 -8.630 -0.015 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -17.662 -9.397 2.175 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -18.427 -8.028 2.958 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -20.652 -8.827 2.234 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -19.911 -10.168 1.383 1.00 0.00 H new ATOM 0 HE ARG A 128 -19.301 -9.975 4.272 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -21.212 -11.460 1.688 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -21.734 -12.807 2.704 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -19.978 -11.687 5.554 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -21.036 -12.935 4.889 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.510 -4.952 1.298 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.396 -3.823 2.199 1.00 0.00 C ATOM 1870 C LEU A 129 -18.625 -3.706 3.071 1.00 0.00 C ATOM 1871 O LEU A 129 -19.751 -3.908 2.607 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.176 -2.534 1.424 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.809 -2.416 0.765 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.612 -1.039 0.219 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.717 -2.768 1.751 1.00 0.00 C ATOM 0 H LEU A 129 -18.047 -4.769 0.450 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.532 -3.992 2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.944 -2.453 0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.312 -1.691 2.101 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.758 -3.121 -0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.630 -0.970 -0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.383 -0.828 -0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.679 -0.313 1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.745 -2.679 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.761 -2.087 2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.856 -3.792 2.098 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.404 -3.386 4.330 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.483 -3.257 5.285 1.00 0.00 C ATOM 1889 C VAL A 130 -19.331 -1.980 6.104 1.00 0.00 C ATOM 1890 O VAL A 130 -18.239 -1.411 6.196 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.539 -4.472 6.240 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.771 -5.761 5.466 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -18.262 -4.566 7.061 1.00 0.00 C ATOM 0 H VAL A 130 -17.477 -3.209 4.717 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.412 -3.214 4.717 1.00 0.00 H new ATOM 0 HB VAL A 130 -20.378 -4.329 6.921 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.806 -6.601 6.160 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.716 -5.696 4.926 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.957 -5.911 4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.320 -5.427 7.727 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.408 -4.681 6.394 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -18.142 -3.658 7.652 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.457 -1.510 6.627 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.517 -0.314 7.473 1.00 0.00 C ATOM 1905 C ASP A 131 -20.251 0.953 6.674 1.00 0.00 C ATOM 1906 O ASP A 131 -20.173 2.047 7.233 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.544 -0.408 8.651 1.00 0.00 C ATOM 1908 CG ASP A 131 -20.111 -1.182 9.824 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -20.042 -2.426 9.811 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -20.626 -0.544 10.768 1.00 0.00 O ATOM 0 H ASP A 131 -21.365 -1.949 6.477 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.531 -0.261 7.869 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.623 -0.886 8.318 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.280 0.597 8.979 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.131 0.805 5.368 1.00 0.00 N ATOM 1916 CA GLY A 132 -19.891 1.947 4.522 1.00 0.00 C ATOM 1917 C GLY A 132 -18.438 2.109 4.134 1.00 0.00 C ATOM 1918 O GLY A 132 -17.939 3.226 4.086 1.00 0.00 O ATOM 0 H GLY A 132 -20.196 -0.088 4.878 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.493 1.854 3.618 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.225 2.848 5.036 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.730 1.001 3.928 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.334 1.093 3.483 1.00 0.00 C ATOM 1924 C GLY A 133 -15.347 1.338 4.634 1.00 0.00 C ATOM 1925 O GLY A 133 -14.100 1.295 4.487 1.00 0.00 O ATOM 0 H GLY A 133 -18.083 0.053 4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.062 0.171 2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.243 1.901 2.757 1.00 0.00 H new ATOM 1929 N LYS A 134 -15.898 1.623 5.793 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.075 1.828 6.965 1.00 0.00 C ATOM 1931 C LYS A 134 -14.569 0.474 7.434 1.00 0.00 C ATOM 1932 O LYS A 134 -13.645 0.381 8.221 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.845 2.534 8.074 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.099 1.802 8.475 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.633 2.276 9.816 1.00 0.00 C ATOM 1936 CE LYS A 134 -17.967 3.758 9.811 1.00 0.00 C ATOM 1937 NZ LYS A 134 -18.622 4.170 11.077 1.00 0.00 N ATOM 0 H LYS A 134 -16.902 1.717 5.949 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.235 2.473 6.708 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.199 2.642 8.945 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.107 3.539 7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.862 1.945 7.710 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.894 0.733 8.524 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.526 1.705 10.072 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -16.893 2.075 10.591 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.055 4.337 9.666 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -18.624 3.982 8.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.837 5.187 11.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -19.504 3.634 11.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -17.984 3.979 11.876 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.212 -0.579 6.941 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.824 -1.940 7.264 1.00 0.00 C ATOM 1953 C VAL A 135 -14.942 -2.830 6.021 1.00 0.00 C ATOM 1954 O VAL A 135 -15.870 -2.689 5.225 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.681 -2.551 8.401 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -15.128 -3.905 8.817 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.758 -1.624 9.605 1.00 0.00 C ATOM 0 H VAL A 135 -16.011 -0.510 6.311 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.791 -1.897 7.609 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.692 -2.683 8.015 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.743 -4.319 9.616 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -15.141 -4.581 7.962 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -14.104 -3.787 9.171 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.367 -2.086 10.382 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.754 -1.444 9.990 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.208 -0.677 9.307 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.981 -3.721 5.856 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.953 -4.658 4.748 1.00 0.00 C ATOM 1969 C LEU A 136 -13.999 -6.051 5.320 1.00 0.00 C ATOM 1970 O LEU A 136 -13.164 -6.405 6.135 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.679 -4.472 3.907 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.474 -5.462 2.756 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -11.612 -4.846 1.679 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.835 -6.749 3.233 1.00 0.00 C ATOM 0 H LEU A 136 -13.191 -3.815 6.494 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.807 -4.485 4.094 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.686 -3.464 3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.818 -4.537 4.572 1.00 0.00 H new ATOM 0 HG LEU A 136 -13.459 -5.696 2.351 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -11.476 -5.562 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.097 -3.949 1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -10.641 -4.582 2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -11.706 -7.426 2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -10.863 -6.531 3.675 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -12.476 -7.218 3.979 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.953 -6.834 4.882 1.00 0.00 N ATOM 1987 CA GLU A 137 -15.105 -8.185 5.374 1.00 0.00 C ATOM 1988 C GLU A 137 -14.740 -9.171 4.277 1.00 0.00 C ATOM 1989 O GLU A 137 -15.288 -9.118 3.177 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.543 -8.407 5.836 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.736 -9.674 6.644 1.00 0.00 C ATOM 1992 CD GLU A 137 -18.184 -9.920 7.004 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -18.959 -10.338 6.120 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -18.553 -9.700 8.174 1.00 0.00 O ATOM 0 H GLU A 137 -15.641 -6.559 4.181 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.439 -8.341 6.222 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.858 -7.553 6.436 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.194 -8.441 4.963 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.357 -10.524 6.076 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -16.144 -9.612 7.557 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.804 -10.051 4.577 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.364 -11.054 3.615 1.00 0.00 C ATOM 2003 C ALA A 138 -12.732 -12.244 4.321 1.00 0.00 C ATOM 2004 O ALA A 138 -12.226 -12.119 5.434 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.379 -10.438 2.643 1.00 0.00 C ATOM 0 H ALA A 138 -13.331 -10.095 5.479 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.235 -11.410 3.065 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.054 -11.193 1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.858 -9.616 2.111 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.515 -10.061 3.190 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.744 -13.398 3.669 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.173 -14.598 4.257 1.00 0.00 C ATOM 2013 C GLU A 139 -10.740 -14.790 3.794 1.00 0.00 C ATOM 2014 O GLU A 139 -10.481 -15.104 2.635 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.011 -15.832 3.914 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.472 -15.697 4.307 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.202 -17.021 4.306 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -15.306 -17.651 3.235 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -15.684 -17.436 5.380 1.00 0.00 O ATOM 0 H GLU A 139 -13.141 -13.527 2.738 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.177 -14.474 5.340 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -12.947 -16.019 2.842 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.586 -16.701 4.416 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.537 -15.252 5.300 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -14.968 -15.013 3.618 1.00 0.00 H new ATOM 2026 N LEU A 140 -9.820 -14.567 4.711 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.398 -14.699 4.442 1.00 0.00 C ATOM 2028 C LEU A 140 -7.924 -16.112 4.734 1.00 0.00 C ATOM 2029 O LEU A 140 -8.185 -16.662 5.808 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.600 -13.714 5.303 1.00 0.00 C ATOM 2031 CG LEU A 140 -7.399 -12.315 4.727 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -8.488 -11.933 3.754 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -7.309 -11.297 5.846 1.00 0.00 C ATOM 0 H LEU A 140 -10.036 -14.288 5.668 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.234 -14.478 3.387 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.102 -13.618 6.266 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.619 -14.147 5.497 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.462 -12.325 4.171 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -8.299 -10.929 3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.499 -12.640 2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -9.453 -11.953 4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.166 -10.303 5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.230 -11.314 6.428 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.466 -11.541 6.493 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.245 -16.691 3.763 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.690 -18.019 3.888 1.00 0.00 C ATOM 2047 C ARG A 141 -5.536 -17.992 4.870 1.00 0.00 C ATOM 2048 O ARG A 141 -4.752 -17.040 4.890 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.192 -18.482 2.533 1.00 0.00 C ATOM 2050 CG ARG A 141 -5.766 -19.928 2.497 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.188 -20.286 1.143 1.00 0.00 C ATOM 2052 NE ARG A 141 -4.736 -21.673 1.089 1.00 0.00 N ATOM 2053 CZ ARG A 141 -4.239 -22.249 -0.002 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -4.171 -21.573 -1.147 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -3.815 -23.504 0.047 1.00 0.00 N ATOM 0 H ARG A 141 -7.064 -16.249 2.862 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.456 -18.705 4.249 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -6.980 -18.328 1.796 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.349 -17.858 2.235 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.024 -20.113 3.274 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.621 -20.569 2.713 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.941 -20.120 0.372 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.352 -19.624 0.919 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.805 -22.234 1.938 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.501 -20.609 -1.190 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.789 -22.019 -1.981 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.870 -24.027 0.921 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -3.434 -23.947 -0.789 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.436 -19.023 5.686 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.379 -19.084 6.668 1.00 0.00 C ATOM 2071 C TYR A 142 -4.089 -20.518 7.082 1.00 0.00 C ATOM 2072 O TYR A 142 -4.624 -21.458 6.490 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.750 -18.220 7.870 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.860 -18.761 8.755 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -7.123 -19.033 8.245 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.645 -18.988 10.110 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -8.133 -19.516 9.055 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -6.652 -19.469 10.926 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.895 -19.732 10.393 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.904 -20.213 11.201 1.00 0.00 O ATOM 0 H TYR A 142 -6.070 -19.822 5.687 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.463 -18.693 6.224 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.859 -18.080 8.482 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -5.047 -17.235 7.508 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.319 -18.864 7.197 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.672 -18.785 10.533 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -9.108 -19.724 8.639 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -6.465 -19.638 11.976 1.00 0.00 H new ATOM 0 HH TYR A 142 -8.571 -20.310 12.117 1.00 0.00 H new ATOM 2090 N SER A 143 -3.253 -20.677 8.097 1.00 0.00 N ATOM 2091 CA SER A 143 -2.869 -21.994 8.594 1.00 0.00 C ATOM 2092 C SER A 143 -4.090 -22.832 8.986 1.00 0.00 C ATOM 2093 O SER A 143 -4.079 -24.058 8.868 1.00 0.00 O ATOM 2094 CB SER A 143 -1.940 -21.826 9.794 1.00 0.00 C ATOM 2095 OG SER A 143 -0.940 -20.858 9.520 1.00 0.00 O ATOM 0 H SER A 143 -2.822 -19.901 8.599 1.00 0.00 H new ATOM 0 HA SER A 143 -2.354 -22.525 7.794 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.517 -21.523 10.668 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.473 -22.781 10.036 1.00 0.00 H new ATOM 0 HG SER A 143 -0.355 -20.762 10.300 1.00 0.00 H new ATOM 2101 N GLY A 144 -5.154 -22.162 9.416 1.00 0.00 N ATOM 2102 CA GLY A 144 -6.353 -22.867 9.832 1.00 0.00 C ATOM 2103 C GLY A 144 -7.412 -22.934 8.750 1.00 0.00 C ATOM 2104 O GLY A 144 -8.590 -23.141 9.042 1.00 0.00 O ATOM 0 H GLY A 144 -5.208 -21.146 9.484 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.085 -23.880 10.132 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.770 -22.374 10.710 1.00 0.00 H new ATOM 2108 N GLY A 145 -7.002 -22.757 7.503 1.00 0.00 N ATOM 2109 CA GLY A 145 -7.944 -22.810 6.405 1.00 0.00 C ATOM 2110 C GLY A 145 -8.377 -21.431 5.954 1.00 0.00 C ATOM 2111 O GLY A 145 -7.582 -20.686 5.386 1.00 0.00 O ATOM 0 H GLY A 145 -6.035 -22.578 7.232 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.492 -23.339 5.566 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.820 -23.383 6.708 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.630 -21.088 6.219 1.00 0.00 N ATOM 2116 CA TRP A 146 -10.175 -19.790 5.834 1.00 0.00 C ATOM 2117 C TRP A 146 -10.856 -19.115 7.021 1.00 0.00 C ATOM 2118 O TRP A 146 -11.630 -19.746 7.743 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.178 -19.949 4.688 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.564 -20.440 3.410 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.324 -21.737 3.056 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.118 -19.639 2.309 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -9.749 -21.789 1.810 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.613 -20.514 1.330 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.095 -18.265 2.057 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.093 -20.061 0.121 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.578 -17.818 0.857 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.083 -18.712 -0.098 1.00 0.00 C ATOM 0 H TRP A 146 -10.293 -21.694 6.702 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.347 -19.164 5.501 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -11.959 -20.644 4.995 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.660 -18.989 4.503 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.553 -22.597 3.667 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.469 -22.639 1.321 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.474 -17.565 2.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -8.711 -20.751 -0.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.555 -16.758 0.652 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.685 -18.329 -1.026 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.559 -17.840 7.230 1.00 0.00 N ATOM 2140 CA ASN A 147 -11.153 -17.084 8.331 1.00 0.00 C ATOM 2141 C ASN A 147 -11.623 -15.724 7.843 1.00 0.00 C ATOM 2142 O ASN A 147 -10.850 -14.977 7.238 1.00 0.00 O ATOM 2143 CB ASN A 147 -10.146 -16.912 9.469 1.00 0.00 C ATOM 2144 CG ASN A 147 -10.728 -16.193 10.675 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -11.366 -16.809 11.529 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -10.486 -14.895 10.771 1.00 0.00 N ATOM 0 H ASN A 147 -9.910 -17.305 6.653 1.00 0.00 H new ATOM 0 HA ASN A 147 -12.011 -17.641 8.706 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.784 -17.893 9.778 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.284 -16.355 9.102 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -10.832 -14.370 11.574 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -9.953 -14.420 10.042 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.880 -15.395 8.109 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.437 -14.126 7.674 1.00 0.00 C ATOM 2155 C ARG A 148 -13.017 -13.004 8.610 1.00 0.00 C ATOM 2156 O ARG A 148 -13.561 -12.841 9.701 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.961 -14.205 7.559 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.573 -12.977 6.904 1.00 0.00 C ATOM 2159 CD ARG A 148 -16.941 -13.276 6.312 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.919 -13.656 7.328 1.00 0.00 N ATOM 2161 CZ ARG A 148 -18.830 -14.614 7.155 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -18.846 -15.322 6.032 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -19.711 -14.871 8.109 1.00 0.00 N ATOM 0 H ARG A 148 -13.530 -15.989 8.623 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.040 -13.905 6.683 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.231 -15.090 6.982 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.389 -14.330 8.554 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.662 -12.179 7.641 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -14.909 -12.614 6.120 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.301 -12.398 5.776 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.849 -14.080 5.582 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.904 -13.161 8.220 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.161 -15.133 5.300 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.543 -16.055 5.901 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.693 -14.336 8.977 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.408 -15.604 7.976 1.00 0.00 H new ATOM 2177 N SER A 149 -12.047 -12.235 8.155 1.00 0.00 N ATOM 2178 CA SER A 149 -11.511 -11.125 8.913 1.00 0.00 C ATOM 2179 C SER A 149 -12.024 -9.822 8.319 1.00 0.00 C ATOM 2180 O SER A 149 -12.708 -9.828 7.291 1.00 0.00 O ATOM 2181 CB SER A 149 -9.982 -11.162 8.897 1.00 0.00 C ATOM 2182 OG SER A 149 -9.434 -10.251 9.836 1.00 0.00 O ATOM 0 H SER A 149 -11.607 -12.365 7.244 1.00 0.00 H new ATOM 0 HA SER A 149 -11.838 -11.198 9.950 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.638 -12.171 9.123 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.621 -10.919 7.898 1.00 0.00 H new ATOM 0 HG SER A 149 -9.297 -9.381 9.406 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.714 -8.712 8.965 1.00 0.00 N ATOM 2189 CA ARG A 150 -12.165 -7.418 8.478 1.00 0.00 C ATOM 2190 C ARG A 150 -11.158 -6.313 8.789 1.00 0.00 C ATOM 2191 O ARG A 150 -10.463 -6.358 9.804 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.549 -7.079 9.034 1.00 0.00 C ATOM 2193 CG ARG A 150 -13.643 -7.200 10.538 1.00 0.00 C ATOM 2194 CD ARG A 150 -15.044 -6.888 11.035 1.00 0.00 C ATOM 2195 NE ARG A 150 -15.126 -6.904 12.495 1.00 0.00 N ATOM 2196 CZ ARG A 150 -16.211 -6.552 13.182 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -17.315 -6.181 12.552 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -16.193 -6.571 14.505 1.00 0.00 N ATOM 0 H ARG A 150 -11.158 -8.678 9.819 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.243 -7.485 7.393 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.809 -6.061 8.743 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.286 -7.739 8.578 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -13.365 -8.209 10.841 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.930 -6.519 11.004 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.349 -5.909 10.666 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.744 -7.616 10.625 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.303 -7.203 13.018 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -17.339 -6.163 11.532 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -18.142 -5.913 13.086 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.347 -6.855 15.000 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.025 -6.301 15.030 1.00 0.00 H new ATOM 2212 N ILE A 151 -11.101 -5.322 7.903 1.00 0.00 N ATOM 2213 CA ILE A 151 -10.178 -4.197 8.042 1.00 0.00 C ATOM 2214 C ILE A 151 -10.914 -2.872 7.840 1.00 0.00 C ATOM 2215 O ILE A 151 -11.988 -2.847 7.263 1.00 0.00 O ATOM 2216 CB ILE A 151 -9.027 -4.313 7.018 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.969 -3.240 7.266 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.563 -4.209 5.589 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.599 -3.611 6.759 1.00 0.00 C ATOM 0 H ILE A 151 -11.690 -5.275 7.072 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.762 -4.222 9.049 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.562 -5.291 7.144 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.285 -2.313 6.787 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.909 -3.042 8.336 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.736 -4.293 4.883 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.277 -5.013 5.409 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -10.058 -3.247 5.455 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.901 -2.801 6.971 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.261 -4.520 7.256 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.643 -3.780 5.683 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.344 -1.785 8.328 1.00 0.00 N ATOM 2232 CA TYR A 152 -10.953 -0.472 8.195 1.00 0.00 C ATOM 2233 C TYR A 152 -10.316 0.306 7.049 1.00 0.00 C ATOM 2234 O TYR A 152 -9.181 0.755 7.161 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.785 0.309 9.497 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.523 -0.271 10.684 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -11.058 -1.415 11.323 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.680 0.324 11.169 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -11.725 -1.946 12.408 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.352 -0.202 12.256 1.00 0.00 C ATOM 2241 CZ TYR A 152 -12.869 -1.338 12.871 1.00 0.00 C ATOM 2242 OH TYR A 152 -13.530 -1.867 13.958 1.00 0.00 O ATOM 0 H TYR A 152 -9.453 -1.786 8.824 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.013 -0.604 7.980 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.723 0.363 9.738 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.128 1.331 9.338 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.160 -1.896 10.964 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.061 1.213 10.689 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.350 -2.836 12.892 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.250 0.274 12.622 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.318 -1.320 14.160 1.00 0.00 H new ATOM 2252 N LEU A 153 -11.021 0.445 5.930 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.469 1.194 4.805 1.00 0.00 C ATOM 2254 C LEU A 153 -10.379 2.665 5.147 1.00 0.00 C ATOM 2255 O LEU A 153 -9.424 3.341 4.756 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.302 1.005 3.552 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.707 -0.436 3.269 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -12.401 -0.517 1.932 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -10.501 -1.363 3.313 1.00 0.00 C ATOM 0 H LEU A 153 -11.953 0.060 5.778 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.469 0.808 4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.204 1.612 3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.741 1.385 2.698 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.399 -0.763 4.045 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.689 -1.549 1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.291 0.112 1.945 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.725 -0.172 1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.820 -2.385 3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.775 -1.051 2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -10.043 -1.318 4.301 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.354 3.154 5.902 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.365 4.562 6.324 1.00 0.00 C ATOM 2273 C ASP A 154 -10.101 4.935 7.118 1.00 0.00 C ATOM 2274 O ASP A 154 -9.871 6.108 7.415 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.610 4.864 7.162 1.00 0.00 C ATOM 2276 CG ASP A 154 -12.567 4.211 8.525 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -12.503 2.974 8.592 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -12.621 4.940 9.534 1.00 0.00 O ATOM 0 H ASP A 154 -12.146 2.606 6.237 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.383 5.167 5.418 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.709 5.943 7.283 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -13.495 4.521 6.627 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.279 3.942 7.454 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.042 4.179 8.189 1.00 0.00 C ATOM 2285 C GLU A 155 -7.021 4.901 7.352 1.00 0.00 C ATOM 2286 O GLU A 155 -6.501 5.932 7.740 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.391 2.882 8.622 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.218 2.088 9.571 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.457 0.912 10.151 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -7.471 -0.176 9.536 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -6.823 1.076 11.213 1.00 0.00 O ATOM 0 H GLU A 155 -9.450 2.962 7.227 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.332 4.779 9.051 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.184 2.277 7.739 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.431 3.105 9.088 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.558 2.733 10.381 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.108 1.725 9.058 1.00 0.00 H new ATOM 2298 N HIS A 156 -6.713 4.344 6.207 1.00 0.00 N ATOM 2299 CA HIS A 156 -5.691 4.946 5.361 1.00 0.00 C ATOM 2300 C HIS A 156 -6.215 5.291 3.985 1.00 0.00 C ATOM 2301 O HIS A 156 -5.448 5.671 3.113 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.469 4.034 5.228 1.00 0.00 C ATOM 2303 CG HIS A 156 -3.841 3.653 6.541 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -2.808 4.355 7.121 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -4.117 2.635 7.387 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -2.480 3.786 8.267 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -3.261 2.741 8.454 1.00 0.00 N ATOM 0 H HIS A 156 -7.139 3.494 5.838 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.395 5.872 5.854 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.762 3.126 4.701 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.722 4.533 4.611 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -2.365 5.185 6.727 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -4.873 1.877 7.248 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.703 4.121 8.938 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.504 5.130 3.770 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.089 5.470 2.484 1.00 0.00 C ATOM 2318 C ILE A 157 -8.916 6.744 2.584 1.00 0.00 C ATOM 2319 O ILE A 157 -9.919 6.775 3.291 1.00 0.00 O ATOM 2320 CB ILE A 157 -8.984 4.334 1.977 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.162 3.062 1.746 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.705 4.743 0.702 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.016 3.242 0.769 1.00 0.00 C ATOM 0 H ILE A 157 -8.164 4.770 4.460 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.269 5.626 1.783 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.734 4.125 2.740 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.763 2.720 2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.822 2.277 1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.334 3.921 0.360 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.325 5.617 0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.973 4.984 -0.069 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.481 2.299 0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.409 3.553 -0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.333 4.004 1.145 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.468 7.805 1.927 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.207 9.053 1.941 1.00 0.00 C ATOM 2337 C GLY A 158 -9.786 9.416 0.580 1.00 0.00 C ATOM 2338 O GLY A 158 -9.518 8.749 -0.421 1.00 0.00 O ATOM 0 H GLY A 158 -7.605 7.824 1.384 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.017 8.981 2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.549 9.855 2.276 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.592 10.468 0.551 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.219 10.944 -0.680 1.00 0.00 C ATOM 2344 C ASN A 159 -10.615 12.290 -1.076 1.00 0.00 C ATOM 2345 O ASN A 159 -10.549 13.214 -0.265 1.00 0.00 O ATOM 2346 CB ASN A 159 -12.745 11.048 -0.482 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.412 12.152 -1.292 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.049 12.436 -2.435 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -14.400 12.794 -0.690 1.00 0.00 N ATOM 0 H ASN A 159 -10.831 11.017 1.377 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.032 10.237 -1.488 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.199 10.094 -0.749 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -12.951 11.215 0.575 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -14.886 13.549 -1.173 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -14.675 12.533 0.257 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.169 12.394 -2.321 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.567 13.617 -2.817 1.00 0.00 C ATOM 2358 C ARG A 160 -10.347 14.144 -4.016 1.00 0.00 C ATOM 2359 O ARG A 160 -10.047 13.793 -5.155 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.113 13.365 -3.225 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.261 14.623 -3.224 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.761 14.944 -1.824 1.00 0.00 C ATOM 2363 NE ARG A 160 -5.688 14.041 -1.413 1.00 0.00 N ATOM 2364 CZ ARG A 160 -5.763 13.185 -0.392 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -6.878 13.070 0.330 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -4.712 12.433 -0.101 1.00 0.00 N ATOM 0 H ARG A 160 -10.215 11.640 -3.006 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.593 14.360 -2.019 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.673 12.636 -2.544 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.094 12.923 -4.221 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.412 14.492 -3.895 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.844 15.461 -3.607 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -6.403 15.973 -1.793 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.588 14.873 -1.117 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.818 14.067 -1.945 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -7.692 13.642 0.105 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.917 12.410 1.107 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -3.859 12.512 -0.655 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -4.756 11.775 0.677 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.352 14.971 -3.745 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.187 15.567 -4.792 1.00 0.00 C ATOM 2382 C ASN A 161 -12.842 14.502 -5.670 1.00 0.00 C ATOM 2383 O ASN A 161 -12.903 14.639 -6.896 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.369 16.525 -5.661 1.00 0.00 C ATOM 2385 CG ASN A 161 -10.762 17.671 -4.873 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -11.301 18.098 -3.849 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -9.633 18.176 -5.349 1.00 0.00 N ATOM 0 H ASN A 161 -11.613 15.248 -2.799 1.00 0.00 H new ATOM 0 HA ASN A 161 -12.977 16.126 -4.291 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.572 15.968 -6.154 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -12.008 16.930 -6.446 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -9.176 18.948 -4.865 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.221 17.792 -6.200 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.331 13.446 -5.039 1.00 0.00 N ATOM 2395 CA GLY A 162 -13.987 12.380 -5.769 1.00 0.00 C ATOM 2396 C GLY A 162 -13.050 11.256 -6.165 1.00 0.00 C ATOM 2397 O GLY A 162 -13.437 10.364 -6.918 1.00 0.00 O ATOM 0 H GLY A 162 -13.285 13.307 -4.030 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.792 11.973 -5.158 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.446 12.794 -6.667 1.00 0.00 H new ATOM 2401 N GLU A 163 -11.818 11.293 -5.673 1.00 0.00 N ATOM 2402 CA GLU A 163 -10.840 10.264 -6.009 1.00 0.00 C ATOM 2403 C GLU A 163 -10.274 9.581 -4.765 1.00 0.00 C ATOM 2404 O GLU A 163 -9.781 10.239 -3.853 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.714 10.874 -6.834 1.00 0.00 C ATOM 2406 CG GLU A 163 -10.222 11.628 -8.046 1.00 0.00 C ATOM 2407 CD GLU A 163 -9.115 12.224 -8.884 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -8.372 11.458 -9.531 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -8.992 13.467 -8.912 1.00 0.00 O ATOM 0 H GLU A 163 -11.473 12.018 -5.044 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.350 9.498 -6.593 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.134 11.551 -6.206 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.038 10.084 -7.160 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.813 10.953 -8.664 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -10.889 12.425 -7.717 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.345 8.261 -4.751 1.00 0.00 N ATOM 2417 CA LEU A 164 -9.842 7.457 -3.645 1.00 0.00 C ATOM 2418 C LEU A 164 -8.318 7.466 -3.596 1.00 0.00 C ATOM 2419 O LEU A 164 -7.649 6.893 -4.461 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.355 6.019 -3.773 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.810 5.814 -3.364 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -12.249 4.384 -3.632 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -11.987 6.154 -1.899 1.00 0.00 C ATOM 0 H LEU A 164 -10.754 7.713 -5.508 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.208 7.894 -2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -10.236 5.698 -4.808 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -9.727 5.370 -3.163 1.00 0.00 H new ATOM 0 HG LEU A 164 -12.435 6.478 -3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -13.290 4.261 -3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -12.149 4.166 -4.695 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -11.624 3.698 -3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.029 6.005 -1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -11.350 5.507 -1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.710 7.195 -1.731 1.00 0.00 H new ATOM 2435 N ILE A 165 -7.781 8.120 -2.579 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.343 8.219 -2.388 1.00 0.00 C ATOM 2437 C ILE A 165 -6.009 7.958 -0.929 1.00 0.00 C ATOM 2438 O ILE A 165 -6.744 8.377 -0.047 1.00 0.00 O ATOM 2439 CB ILE A 165 -5.805 9.616 -2.797 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -6.158 9.924 -4.255 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -4.298 9.689 -2.590 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -5.701 11.291 -4.716 1.00 0.00 C ATOM 0 H ILE A 165 -8.329 8.597 -1.863 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.867 7.474 -3.026 1.00 0.00 H new ATOM 0 HB ILE A 165 -6.279 10.364 -2.162 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.709 9.165 -4.896 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -7.238 9.850 -4.381 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.938 10.676 -2.882 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -4.066 9.514 -1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.810 8.929 -3.200 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -5.986 11.438 -5.758 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -6.170 12.058 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.617 11.363 -4.623 1.00 0.00 H new