USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1173 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 83 TYR OH : rot 150:sc= -0.16 USER MOD Set 1.2: A 100 ASN : amide:sc= -9.33! C(o=-16!,f=-18!) USER MOD Set 1.3: A 118 ASN : amide:sc= -6.57! C(o=-16!,f=-18!) USER MOD Set 2.1: A 40 SER OG : rot 180:sc= 0.0289 USER MOD Set 2.2: A 57 SER OG : rot -128:sc= 0.0192 USER MOD Set 3.1: A 28 ASN : amide:sc= -0.622! C(o=-5.2!,f=-5.6!) USER MOD Set 3.2: A 158 TYR OH : rot 139:sc= -4.54! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -2.95! C(o=-3!,f=-6.3!) USER MOD Single : A 5 TYR OH : rot 55:sc= -0.757! USER MOD Single : A 7 THR OG1 : rot 120:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0354 USER MOD Single : A 11 SER OG : rot 90:sc= -0.336 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -125:sc= -0.102 (180deg=-0.486) USER MOD Single : A 36 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.01) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 36:sc= 0.266 USER MOD Single : A 54 LYS NZ :NH3+ 179:sc= -1.24 (180deg=-1.33) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 30:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -178:sc= -1.53 (180deg=-1.65) USER MOD Single : A 76 HIS : no HD1:sc= -0.701 X(o=-0.7,f=-0.49) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.729 USER MOD Single : A 82 ASN : amide:sc= -5.81! C(o=-5.8!,f=-14!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -14:sc= -0.183 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot -102:sc= 0.268 USER MOD Single : A 103 LYS NZ :NH3+ 138:sc= -0.192 (180deg=-1.51!) USER MOD Single : A 107 THR OG1 : rot -38:sc= -4.25! USER MOD Single : A 112 SER OG : rot 12:sc= -2.92! USER MOD Single : A 115 LYS NZ :NH3+ -158:sc= -0.0361 (180deg=-0.214) USER MOD Single : A 117 SER OG : rot 0:sc= -3.92! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 30:sc= -0.383 USER MOD Single : A 121 HIS : no HD1:sc= -0.939 K(o=-0.94,f=-2.2) USER MOD Single : A 122 THR OG1 : rot 160:sc= -0.43 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -6.95! C(o=-7!,f=-10!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 170:sc= -0.322 (180deg=-0.394) USER MOD Single : A 139 MET CE :methyl 143:sc= -1.23 (180deg=-5.51!) USER MOD Single : A 142 THR OG1 : rot 61:sc= -0.453! USER MOD Single : A 149 SER OG : rot 89:sc= 1.14 USER MOD Single : A 150 TYR OH : rot 150:sc= 0 USER MOD Single : A 154 HIS :FLIP no HD1:sc= -1.94 F(o=-2.5,f=-1.9) USER MOD Single : A 155 SER OG : rot -100:sc= 0.696 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.350 13.236 3.563 1.00 0.00 N ATOM 2 CA GLY A 1 -19.444 11.784 3.235 1.00 0.00 C ATOM 3 C GLY A 1 -18.041 11.175 3.204 1.00 0.00 C ATOM 4 O GLY A 1 -17.635 10.487 4.119 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.304 13.650 3.584 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.901 13.353 4.494 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.779 13.719 2.840 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.058 11.272 3.976 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.932 11.649 2.270 1.00 0.00 H new ATOM 10 N VAL A 2 -17.300 11.421 2.159 1.00 0.00 N ATOM 11 CA VAL A 2 -15.924 10.855 2.073 1.00 0.00 C ATOM 12 C VAL A 2 -14.989 11.582 3.039 1.00 0.00 C ATOM 13 O VAL A 2 -15.171 12.744 3.343 1.00 0.00 O ATOM 14 CB VAL A 2 -15.479 11.093 0.632 1.00 0.00 C ATOM 15 CG1 VAL A 2 -14.048 10.579 0.452 1.00 0.00 C ATOM 16 CG2 VAL A 2 -16.413 10.346 -0.322 1.00 0.00 C ATOM 0 H VAL A 2 -17.587 11.989 1.362 1.00 0.00 H new ATOM 0 HA VAL A 2 -15.903 9.798 2.339 1.00 0.00 H new ATOM 0 HB VAL A 2 -15.515 12.160 0.411 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.727 10.748 -0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -13.382 11.111 1.132 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -14.014 9.512 0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -16.095 10.516 -1.350 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -16.378 9.279 -0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -17.432 10.710 -0.193 1.00 0.00 H new ATOM 26 N PHE A 3 -13.984 10.905 3.514 1.00 0.00 N ATOM 27 CA PHE A 3 -13.026 11.549 4.450 1.00 0.00 C ATOM 28 C PHE A 3 -11.681 11.750 3.750 1.00 0.00 C ATOM 29 O PHE A 3 -11.158 10.851 3.122 1.00 0.00 O ATOM 30 CB PHE A 3 -12.895 10.565 5.608 1.00 0.00 C ATOM 31 CG PHE A 3 -14.242 10.384 6.267 1.00 0.00 C ATOM 32 CD1 PHE A 3 -15.211 9.570 5.668 1.00 0.00 C ATOM 33 CD2 PHE A 3 -14.525 11.032 7.476 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.461 9.406 6.274 1.00 0.00 C ATOM 35 CE2 PHE A 3 -15.773 10.867 8.083 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.743 10.054 7.482 1.00 0.00 C ATOM 0 H PHE A 3 -13.784 9.929 3.293 1.00 0.00 H new ATOM 0 HA PHE A 3 -13.358 12.530 4.790 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.524 9.607 5.245 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -12.170 10.934 6.333 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -14.993 9.068 4.737 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -13.778 11.660 7.940 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -17.208 8.780 5.810 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -15.990 11.366 9.016 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.708 9.927 7.951 1.00 0.00 H new ATOM 46 N ASN A 4 -11.120 12.924 3.840 1.00 0.00 N ATOM 47 CA ASN A 4 -9.816 13.172 3.163 1.00 0.00 C ATOM 48 C ASN A 4 -8.651 12.967 4.132 1.00 0.00 C ATOM 49 O ASN A 4 -8.277 13.857 4.870 1.00 0.00 O ATOM 50 CB ASN A 4 -9.880 14.627 2.700 1.00 0.00 C ATOM 51 CG ASN A 4 -8.620 14.962 1.899 1.00 0.00 C ATOM 52 OD1 ASN A 4 -7.727 15.619 2.395 1.00 0.00 O ATOM 53 ND2 ASN A 4 -8.511 14.533 0.671 1.00 0.00 N ATOM 0 H ASN A 4 -11.505 13.719 4.350 1.00 0.00 H new ATOM 0 HA ASN A 4 -9.652 12.484 2.334 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -10.767 14.786 2.087 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -9.964 15.291 3.561 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -7.675 14.749 0.127 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -9.261 13.981 0.255 1.00 0.00 H new ATOM 60 N TYR A 5 -8.070 11.801 4.127 1.00 0.00 N ATOM 61 CA TYR A 5 -6.922 11.534 5.036 1.00 0.00 C ATOM 62 C TYR A 5 -5.604 11.618 4.263 1.00 0.00 C ATOM 63 O TYR A 5 -5.174 10.667 3.647 1.00 0.00 O ATOM 64 CB TYR A 5 -7.144 10.112 5.551 1.00 0.00 C ATOM 65 CG TYR A 5 -8.429 10.037 6.340 1.00 0.00 C ATOM 66 CD1 TYR A 5 -8.984 11.191 6.906 1.00 0.00 C ATOM 67 CD2 TYR A 5 -9.063 8.802 6.512 1.00 0.00 C ATOM 68 CE1 TYR A 5 -10.169 11.108 7.641 1.00 0.00 C ATOM 69 CE2 TYR A 5 -10.246 8.718 7.248 1.00 0.00 C ATOM 70 CZ TYR A 5 -10.800 9.870 7.815 1.00 0.00 C ATOM 71 OH TYR A 5 -11.971 9.788 8.542 1.00 0.00 O ATOM 0 H TYR A 5 -8.341 11.019 3.531 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.864 12.259 5.848 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.182 9.416 4.713 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -6.305 9.810 6.178 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -8.496 12.145 6.774 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -8.636 7.912 6.074 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -10.599 11.999 8.075 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -10.733 7.763 7.380 1.00 0.00 H new ATOM 0 HH TYR A 5 -12.633 10.406 8.167 1.00 0.00 H new ATOM 81 N GLU A 6 -4.953 12.747 4.294 1.00 0.00 N ATOM 82 CA GLU A 6 -3.657 12.877 3.569 1.00 0.00 C ATOM 83 C GLU A 6 -2.517 12.435 4.488 1.00 0.00 C ATOM 84 O GLU A 6 -2.391 12.914 5.598 1.00 0.00 O ATOM 85 CB GLU A 6 -3.540 14.363 3.235 1.00 0.00 C ATOM 86 CG GLU A 6 -4.730 14.783 2.381 1.00 0.00 C ATOM 87 CD GLU A 6 -5.183 16.187 2.788 1.00 0.00 C ATOM 88 OE1 GLU A 6 -5.605 16.346 3.923 1.00 0.00 O ATOM 89 OE2 GLU A 6 -5.099 17.078 1.960 1.00 0.00 O ATOM 0 H GLU A 6 -5.261 13.584 4.789 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.608 12.260 2.671 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.510 14.952 4.152 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.609 14.555 2.702 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.456 14.770 1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.549 14.075 2.507 1.00 0.00 H new ATOM 96 N THR A 7 -1.690 11.519 4.056 1.00 0.00 N ATOM 97 CA THR A 7 -0.581 11.063 4.945 1.00 0.00 C ATOM 98 C THR A 7 0.675 10.729 4.136 1.00 0.00 C ATOM 99 O THR A 7 0.689 10.812 2.925 1.00 0.00 O ATOM 100 CB THR A 7 -1.128 9.811 5.641 1.00 0.00 C ATOM 101 OG1 THR A 7 -0.354 9.541 6.802 1.00 0.00 O ATOM 102 CG2 THR A 7 -1.059 8.615 4.688 1.00 0.00 C ATOM 0 H THR A 7 -1.733 11.073 3.140 1.00 0.00 H new ATOM 0 HA THR A 7 -0.285 11.835 5.655 1.00 0.00 H new ATOM 0 HB THR A 7 -2.166 9.981 5.926 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.931 9.568 7.594 1.00 0.00 H new ATOM 0 HG21 THR A 7 -1.449 7.728 5.188 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.656 8.823 3.800 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.023 8.441 4.397 1.00 0.00 H new ATOM 110 N GLU A 8 1.729 10.349 4.807 1.00 0.00 N ATOM 111 CA GLU A 8 2.994 10.002 4.098 1.00 0.00 C ATOM 112 C GLU A 8 3.961 9.324 5.071 1.00 0.00 C ATOM 113 O GLU A 8 3.842 9.460 6.273 1.00 0.00 O ATOM 114 CB GLU A 8 3.565 11.338 3.620 1.00 0.00 C ATOM 115 CG GLU A 8 3.783 12.261 4.820 1.00 0.00 C ATOM 116 CD GLU A 8 4.743 13.387 4.433 1.00 0.00 C ATOM 117 OE1 GLU A 8 5.775 13.086 3.854 1.00 0.00 O ATOM 118 OE2 GLU A 8 4.432 14.530 4.722 1.00 0.00 O ATOM 0 H GLU A 8 1.768 10.264 5.823 1.00 0.00 H new ATOM 0 HA GLU A 8 2.831 9.314 3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 8 4.507 11.176 3.097 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.882 11.804 2.909 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.831 12.678 5.149 1.00 0.00 H new ATOM 0 HG3 GLU A 8 4.189 11.695 5.658 1.00 0.00 H new ATOM 125 N THR A 9 4.916 8.594 4.568 1.00 0.00 N ATOM 126 CA THR A 9 5.883 7.911 5.475 1.00 0.00 C ATOM 127 C THR A 9 7.320 8.151 5.001 1.00 0.00 C ATOM 128 O THR A 9 7.557 8.531 3.871 1.00 0.00 O ATOM 129 CB THR A 9 5.516 6.424 5.399 1.00 0.00 C ATOM 130 OG1 THR A 9 5.982 5.765 6.568 1.00 0.00 O ATOM 131 CG2 THR A 9 6.158 5.784 4.164 1.00 0.00 C ATOM 0 H THR A 9 5.070 8.440 3.571 1.00 0.00 H new ATOM 0 HA THR A 9 5.830 8.286 6.497 1.00 0.00 H new ATOM 0 HB THR A 9 4.433 6.327 5.326 1.00 0.00 H new ATOM 0 HG1 THR A 9 5.747 4.815 6.523 1.00 0.00 H new ATOM 0 HG21 THR A 9 5.890 4.728 4.121 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.799 6.286 3.266 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.242 5.881 4.226 1.00 0.00 H new ATOM 139 N THR A 10 8.277 7.925 5.855 1.00 0.00 N ATOM 140 CA THR A 10 9.695 8.136 5.456 1.00 0.00 C ATOM 141 C THR A 10 10.439 6.802 5.426 1.00 0.00 C ATOM 142 O THR A 10 10.220 5.936 6.249 1.00 0.00 O ATOM 143 CB THR A 10 10.283 9.051 6.527 1.00 0.00 C ATOM 144 OG1 THR A 10 9.391 9.130 7.631 1.00 0.00 O ATOM 145 CG2 THR A 10 10.503 10.444 5.940 1.00 0.00 C ATOM 0 H THR A 10 8.139 7.603 6.813 1.00 0.00 H new ATOM 0 HA THR A 10 9.780 8.571 4.460 1.00 0.00 H new ATOM 0 HB THR A 10 11.237 8.647 6.867 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.772 9.717 8.318 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.923 11.099 6.704 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.193 10.379 5.098 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.551 10.849 5.598 1.00 0.00 H new ATOM 153 N SER A 11 11.321 6.632 4.482 1.00 0.00 N ATOM 154 CA SER A 11 12.086 5.356 4.395 1.00 0.00 C ATOM 155 C SER A 11 13.536 5.642 4.010 1.00 0.00 C ATOM 156 O SER A 11 13.820 6.534 3.237 1.00 0.00 O ATOM 157 CB SER A 11 11.383 4.543 3.310 1.00 0.00 C ATOM 158 OG SER A 11 12.051 3.298 3.149 1.00 0.00 O ATOM 0 H SER A 11 11.546 7.322 3.765 1.00 0.00 H new ATOM 0 HA SER A 11 12.111 4.820 5.344 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.341 4.377 3.582 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.383 5.093 2.369 1.00 0.00 H new ATOM 0 HG SER A 11 11.656 2.634 3.752 1.00 0.00 H new ATOM 164 N VAL A 12 14.454 4.899 4.555 1.00 0.00 N ATOM 165 CA VAL A 12 15.888 5.132 4.237 1.00 0.00 C ATOM 166 C VAL A 12 16.192 4.658 2.809 1.00 0.00 C ATOM 167 O VAL A 12 17.300 4.782 2.327 1.00 0.00 O ATOM 168 CB VAL A 12 16.638 4.309 5.298 1.00 0.00 C ATOM 169 CG1 VAL A 12 17.578 3.283 4.653 1.00 0.00 C ATOM 170 CG2 VAL A 12 17.436 5.259 6.185 1.00 0.00 C ATOM 0 H VAL A 12 14.273 4.138 5.209 1.00 0.00 H new ATOM 0 HA VAL A 12 16.180 6.182 4.265 1.00 0.00 H new ATOM 0 HB VAL A 12 15.909 3.759 5.893 1.00 0.00 H new ATOM 0 HG11 VAL A 12 18.091 2.720 5.432 1.00 0.00 H new ATOM 0 HG12 VAL A 12 16.999 2.599 4.032 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.312 3.800 4.036 1.00 0.00 H new ATOM 0 HG21 VAL A 12 17.972 4.686 6.942 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.150 5.813 5.575 1.00 0.00 H new ATOM 0 HG23 VAL A 12 16.757 5.958 6.673 1.00 0.00 H new ATOM 180 N ILE A 13 15.219 4.112 2.134 1.00 0.00 N ATOM 181 CA ILE A 13 15.456 3.626 0.747 1.00 0.00 C ATOM 182 C ILE A 13 15.127 4.728 -0.264 1.00 0.00 C ATOM 183 O ILE A 13 14.223 5.511 -0.054 1.00 0.00 O ATOM 184 CB ILE A 13 14.494 2.451 0.581 1.00 0.00 C ATOM 185 CG1 ILE A 13 14.854 1.347 1.578 1.00 0.00 C ATOM 186 CG2 ILE A 13 14.591 1.907 -0.845 1.00 0.00 C ATOM 187 CD1 ILE A 13 16.362 1.099 1.549 1.00 0.00 C ATOM 0 H ILE A 13 14.270 3.981 2.484 1.00 0.00 H new ATOM 0 HA ILE A 13 16.494 3.340 0.579 1.00 0.00 H new ATOM 0 HB ILE A 13 13.475 2.789 0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 13 14.542 1.635 2.582 1.00 0.00 H new ATOM 0 HG13 ILE A 13 14.320 0.430 1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 13 13.904 1.069 -0.962 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.328 2.693 -1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.610 1.571 -1.038 1.00 0.00 H new ATOM 0 HD11 ILE A 13 16.615 0.312 2.260 1.00 0.00 H new ATOM 0 HD12 ILE A 13 16.661 0.792 0.547 1.00 0.00 H new ATOM 0 HD13 ILE A 13 16.887 2.015 1.820 1.00 0.00 H new ATOM 199 N PRO A 14 15.868 4.739 -1.338 1.00 0.00 N ATOM 200 CA PRO A 14 15.654 5.734 -2.404 1.00 0.00 C ATOM 201 C PRO A 14 14.218 5.649 -2.924 1.00 0.00 C ATOM 202 O PRO A 14 13.577 4.620 -2.833 1.00 0.00 O ATOM 203 CB PRO A 14 16.679 5.342 -3.473 1.00 0.00 C ATOM 204 CG PRO A 14 16.966 3.915 -3.174 1.00 0.00 C ATOM 205 CD PRO A 14 16.962 3.850 -1.676 1.00 0.00 C ATOM 0 HA PRO A 14 15.784 6.765 -2.075 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.278 5.468 -4.479 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.579 5.954 -3.409 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.211 3.257 -3.604 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.928 3.607 -3.584 1.00 0.00 H new ATOM 0 HD2 PRO A 14 16.791 2.837 -1.312 1.00 0.00 H new ATOM 0 HD3 PRO A 14 17.907 4.187 -1.251 1.00 0.00 H new ATOM 213 N ALA A 15 13.699 6.720 -3.450 1.00 0.00 N ATOM 214 CA ALA A 15 12.297 6.688 -3.951 1.00 0.00 C ATOM 215 C ALA A 15 12.162 5.687 -5.101 1.00 0.00 C ATOM 216 O ALA A 15 11.398 4.748 -5.028 1.00 0.00 O ATOM 217 CB ALA A 15 12.014 8.112 -4.436 1.00 0.00 C ATOM 0 H ALA A 15 14.181 7.613 -3.555 1.00 0.00 H new ATOM 0 HA ALA A 15 11.593 6.374 -3.180 1.00 0.00 H new ATOM 0 HB1 ALA A 15 10.996 8.170 -4.821 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.127 8.809 -3.605 1.00 0.00 H new ATOM 0 HB3 ALA A 15 12.717 8.373 -5.227 1.00 0.00 H new ATOM 223 N ALA A 16 12.896 5.882 -6.161 1.00 0.00 N ATOM 224 CA ALA A 16 12.803 4.938 -7.311 1.00 0.00 C ATOM 225 C ALA A 16 12.761 3.491 -6.813 1.00 0.00 C ATOM 226 O ALA A 16 11.822 2.763 -7.062 1.00 0.00 O ATOM 227 CB ALA A 16 14.072 5.184 -8.126 1.00 0.00 C ATOM 0 H ALA A 16 13.555 6.652 -6.281 1.00 0.00 H new ATOM 0 HA ALA A 16 11.899 5.096 -7.899 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.080 4.525 -8.994 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.096 6.222 -8.458 1.00 0.00 H new ATOM 0 HB3 ALA A 16 14.946 4.981 -7.508 1.00 0.00 H new ATOM 233 N ARG A 17 13.778 3.068 -6.114 1.00 0.00 N ATOM 234 CA ARG A 17 13.804 1.666 -5.605 1.00 0.00 C ATOM 235 C ARG A 17 12.524 1.354 -4.822 1.00 0.00 C ATOM 236 O ARG A 17 11.797 0.437 -5.147 1.00 0.00 O ATOM 237 CB ARG A 17 15.023 1.602 -4.689 1.00 0.00 C ATOM 238 CG ARG A 17 15.396 0.143 -4.434 1.00 0.00 C ATOM 239 CD ARG A 17 16.188 0.041 -3.131 1.00 0.00 C ATOM 240 NE ARG A 17 15.189 -0.369 -2.106 1.00 0.00 N ATOM 241 CZ ARG A 17 15.586 -0.882 -0.975 1.00 0.00 C ATOM 242 NH1 ARG A 17 16.860 -1.050 -0.746 1.00 0.00 N ATOM 243 NH2 ARG A 17 14.710 -1.226 -0.072 1.00 0.00 N ATOM 0 H ARG A 17 14.593 3.632 -5.873 1.00 0.00 H new ATOM 0 HA ARG A 17 13.861 0.937 -6.413 1.00 0.00 H new ATOM 0 HB2 ARG A 17 15.862 2.128 -5.146 1.00 0.00 H new ATOM 0 HB3 ARG A 17 14.808 2.103 -3.745 1.00 0.00 H new ATOM 0 HG2 ARG A 17 14.496 -0.469 -4.374 1.00 0.00 H new ATOM 0 HG3 ARG A 17 15.989 -0.243 -5.264 1.00 0.00 H new ATOM 0 HD2 ARG A 17 16.992 -0.690 -3.214 1.00 0.00 H new ATOM 0 HD3 ARG A 17 16.650 0.994 -2.874 1.00 0.00 H new ATOM 0 HE ARG A 17 14.193 -0.248 -2.289 1.00 0.00 H new ATOM 0 HH11 ARG A 17 17.545 -0.780 -1.452 1.00 0.00 H new ATOM 0 HH12 ARG A 17 17.171 -1.451 0.139 1.00 0.00 H new ATOM 0 HH21 ARG A 17 13.715 -1.094 -0.251 1.00 0.00 H new ATOM 0 HH22 ARG A 17 15.020 -1.627 0.813 1.00 0.00 H new ATOM 257 N LEU A 18 12.240 2.110 -3.795 1.00 0.00 N ATOM 258 CA LEU A 18 11.002 1.847 -3.000 1.00 0.00 C ATOM 259 C LEU A 18 9.826 1.619 -3.948 1.00 0.00 C ATOM 260 O LEU A 18 8.918 0.866 -3.669 1.00 0.00 O ATOM 261 CB LEU A 18 10.778 3.113 -2.168 1.00 0.00 C ATOM 262 CG LEU A 18 11.518 2.997 -0.834 1.00 0.00 C ATOM 263 CD1 LEU A 18 11.155 4.184 0.059 1.00 0.00 C ATOM 264 CD2 LEU A 18 11.119 1.695 -0.134 1.00 0.00 C ATOM 0 H LEU A 18 12.807 2.894 -3.472 1.00 0.00 H new ATOM 0 HA LEU A 18 11.093 0.963 -2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 18 11.133 3.986 -2.716 1.00 0.00 H new ATOM 0 HB3 LEU A 18 9.712 3.259 -1.991 1.00 0.00 H new ATOM 0 HG LEU A 18 12.592 2.995 -1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 18 11.683 4.100 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 18 11.443 5.112 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.080 4.187 0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.648 1.616 0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.044 1.694 0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 18 11.380 0.847 -0.767 1.00 0.00 H new ATOM 276 N PHE A 19 9.841 2.275 -5.067 1.00 0.00 N ATOM 277 CA PHE A 19 8.731 2.114 -6.044 1.00 0.00 C ATOM 278 C PHE A 19 8.806 0.744 -6.728 1.00 0.00 C ATOM 279 O PHE A 19 7.858 -0.009 -6.734 1.00 0.00 O ATOM 280 CB PHE A 19 8.957 3.226 -7.068 1.00 0.00 C ATOM 281 CG PHE A 19 7.640 3.660 -7.667 1.00 0.00 C ATOM 282 CD1 PHE A 19 6.578 2.751 -7.782 1.00 0.00 C ATOM 283 CD2 PHE A 19 7.484 4.977 -8.115 1.00 0.00 C ATOM 284 CE1 PHE A 19 5.364 3.164 -8.344 1.00 0.00 C ATOM 285 CE2 PHE A 19 6.270 5.388 -8.676 1.00 0.00 C ATOM 286 CZ PHE A 19 5.211 4.482 -8.792 1.00 0.00 C ATOM 0 H PHE A 19 10.578 2.921 -5.352 1.00 0.00 H new ATOM 0 HA PHE A 19 7.753 2.174 -5.567 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.445 4.076 -6.591 1.00 0.00 H new ATOM 0 HB3 PHE A 19 9.625 2.875 -7.855 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.697 1.734 -7.438 1.00 0.00 H new ATOM 0 HD2 PHE A 19 8.302 5.677 -8.027 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.545 2.466 -8.432 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.151 6.405 -9.019 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.275 4.799 -9.227 1.00 0.00 H new ATOM 296 N LYS A 20 9.923 0.440 -7.331 1.00 0.00 N ATOM 297 CA LYS A 20 10.077 -0.857 -8.065 1.00 0.00 C ATOM 298 C LYS A 20 9.889 -2.095 -7.170 1.00 0.00 C ATOM 299 O LYS A 20 9.434 -3.122 -7.632 1.00 0.00 O ATOM 300 CB LYS A 20 11.508 -0.824 -8.602 1.00 0.00 C ATOM 301 CG LYS A 20 11.510 -0.266 -10.027 1.00 0.00 C ATOM 302 CD LYS A 20 12.721 0.650 -10.214 1.00 0.00 C ATOM 303 CE LYS A 20 14.008 -0.152 -10.011 1.00 0.00 C ATOM 304 NZ LYS A 20 14.400 -0.604 -11.376 1.00 0.00 N ATOM 0 H LYS A 20 10.748 1.040 -7.349 1.00 0.00 H new ATOM 0 HA LYS A 20 9.314 -0.946 -8.838 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.134 -0.207 -7.958 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.933 -1.827 -8.593 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.543 -1.082 -10.749 1.00 0.00 H new ATOM 0 HG3 LYS A 20 10.590 0.287 -10.214 1.00 0.00 H new ATOM 0 HD2 LYS A 20 12.707 1.088 -11.212 1.00 0.00 H new ATOM 0 HD3 LYS A 20 12.679 1.475 -9.503 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.788 0.461 -9.559 1.00 0.00 H new ATOM 0 HE3 LYS A 20 13.844 -1.000 -9.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.276 -1.162 -11.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.642 -1.191 -11.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.556 0.225 -11.985 1.00 0.00 H new ATOM 318 N ALA A 21 10.267 -2.046 -5.921 1.00 0.00 N ATOM 319 CA ALA A 21 10.128 -3.275 -5.074 1.00 0.00 C ATOM 320 C ALA A 21 8.997 -3.155 -4.044 1.00 0.00 C ATOM 321 O ALA A 21 8.353 -4.130 -3.714 1.00 0.00 O ATOM 322 CB ALA A 21 11.473 -3.408 -4.358 1.00 0.00 C ATOM 0 H ALA A 21 10.659 -1.228 -5.454 1.00 0.00 H new ATOM 0 HA ALA A 21 9.877 -4.141 -5.687 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.457 -4.287 -3.714 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.269 -3.513 -5.095 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.653 -2.519 -3.754 1.00 0.00 H new ATOM 328 N PHE A 22 8.765 -1.991 -3.507 1.00 0.00 N ATOM 329 CA PHE A 22 7.694 -1.862 -2.475 1.00 0.00 C ATOM 330 C PHE A 22 6.418 -1.236 -3.051 1.00 0.00 C ATOM 331 O PHE A 22 5.505 -0.904 -2.321 1.00 0.00 O ATOM 332 CB PHE A 22 8.296 -0.963 -1.404 1.00 0.00 C ATOM 333 CG PHE A 22 7.239 -0.638 -0.388 1.00 0.00 C ATOM 334 CD1 PHE A 22 6.850 -1.604 0.546 1.00 0.00 C ATOM 335 CD2 PHE A 22 6.647 0.630 -0.380 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.869 -1.299 1.489 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.662 0.933 0.567 1.00 0.00 C ATOM 338 CZ PHE A 22 5.273 -0.032 1.503 1.00 0.00 C ATOM 0 H PHE A 22 9.263 -1.130 -3.733 1.00 0.00 H new ATOM 0 HA PHE A 22 7.394 -2.836 -2.087 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.139 -1.461 -0.924 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.680 -0.047 -1.853 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.308 -2.582 0.537 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.950 1.373 -1.103 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.568 -2.043 2.211 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.203 1.910 0.575 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.514 0.200 2.235 1.00 0.00 H new ATOM 348 N ILE A 23 6.334 -1.074 -4.341 1.00 0.00 N ATOM 349 CA ILE A 23 5.095 -0.475 -4.926 1.00 0.00 C ATOM 350 C ILE A 23 4.744 -1.138 -6.267 1.00 0.00 C ATOM 351 O ILE A 23 3.594 -1.183 -6.659 1.00 0.00 O ATOM 352 CB ILE A 23 5.412 1.009 -5.103 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.543 1.664 -3.725 1.00 0.00 C ATOM 354 CG2 ILE A 23 4.282 1.691 -5.880 1.00 0.00 C ATOM 355 CD1 ILE A 23 4.197 1.600 -2.999 1.00 0.00 C ATOM 0 H ILE A 23 7.059 -1.326 -5.013 1.00 0.00 H new ATOM 0 HA ILE A 23 4.227 -0.625 -4.284 1.00 0.00 H new ATOM 0 HB ILE A 23 6.346 1.116 -5.655 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.308 1.154 -3.140 1.00 0.00 H new ATOM 0 HG13 ILE A 23 5.861 2.701 -3.832 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.513 2.749 -6.004 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.181 1.225 -6.860 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.347 1.585 -5.330 1.00 0.00 H new ATOM 0 HD11 ILE A 23 4.290 2.066 -2.018 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.443 2.129 -3.582 1.00 0.00 H new ATOM 0 HD13 ILE A 23 3.898 0.559 -2.879 1.00 0.00 H new ATOM 367 N LEU A 24 5.709 -1.675 -6.966 1.00 0.00 N ATOM 368 CA LEU A 24 5.401 -2.352 -8.259 1.00 0.00 C ATOM 369 C LEU A 24 5.448 -3.867 -8.056 1.00 0.00 C ATOM 370 O LEU A 24 4.688 -4.612 -8.645 1.00 0.00 O ATOM 371 CB LEU A 24 6.504 -1.925 -9.241 1.00 0.00 C ATOM 372 CG LEU A 24 6.556 -0.396 -9.405 1.00 0.00 C ATOM 373 CD1 LEU A 24 7.055 -0.060 -10.811 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.171 0.223 -9.203 1.00 0.00 C ATOM 0 H LEU A 24 6.693 -1.674 -6.699 1.00 0.00 H new ATOM 0 HA LEU A 24 4.413 -2.084 -8.632 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.469 -2.286 -8.885 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.328 -2.390 -10.211 1.00 0.00 H new ATOM 0 HG LEU A 24 7.232 0.012 -8.654 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.094 1.022 -10.934 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.052 -0.478 -10.953 1.00 0.00 H new ATOM 0 HD13 LEU A 24 6.375 -0.485 -11.550 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.235 1.304 -9.324 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.479 -0.185 -9.940 1.00 0.00 H new ATOM 0 HD23 LEU A 24 4.811 -0.009 -8.201 1.00 0.00 H new ATOM 386 N ASP A 25 6.346 -4.323 -7.227 1.00 0.00 N ATOM 387 CA ASP A 25 6.465 -5.787 -6.977 1.00 0.00 C ATOM 388 C ASP A 25 6.062 -6.121 -5.536 1.00 0.00 C ATOM 389 O ASP A 25 6.688 -6.928 -4.878 1.00 0.00 O ATOM 390 CB ASP A 25 7.942 -6.096 -7.204 1.00 0.00 C ATOM 391 CG ASP A 25 8.082 -7.161 -8.295 1.00 0.00 C ATOM 392 OD1 ASP A 25 7.830 -8.318 -8.002 1.00 0.00 O ATOM 393 OD2 ASP A 25 8.440 -6.800 -9.405 1.00 0.00 O ATOM 0 H ASP A 25 7.005 -3.742 -6.710 1.00 0.00 H new ATOM 0 HA ASP A 25 5.814 -6.372 -7.626 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.473 -5.190 -7.496 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.397 -6.448 -6.278 1.00 0.00 H new ATOM 398 N GLY A 26 5.022 -5.505 -5.041 1.00 0.00 N ATOM 399 CA GLY A 26 4.583 -5.788 -3.643 1.00 0.00 C ATOM 400 C GLY A 26 3.923 -7.170 -3.576 1.00 0.00 C ATOM 401 O GLY A 26 3.976 -7.844 -2.567 1.00 0.00 O ATOM 0 H GLY A 26 4.458 -4.819 -5.543 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.439 -5.750 -2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 26 3.881 -5.023 -3.311 1.00 0.00 H new ATOM 405 N ASP A 27 3.300 -7.595 -4.643 1.00 0.00 N ATOM 406 CA ASP A 27 2.636 -8.934 -4.640 1.00 0.00 C ATOM 407 C ASP A 27 3.690 -10.045 -4.593 1.00 0.00 C ATOM 408 O ASP A 27 3.371 -11.211 -4.465 1.00 0.00 O ATOM 409 CB ASP A 27 1.846 -8.986 -5.952 1.00 0.00 C ATOM 410 CG ASP A 27 1.519 -10.440 -6.308 1.00 0.00 C ATOM 411 OD1 ASP A 27 0.687 -11.022 -5.631 1.00 0.00 O ATOM 412 OD2 ASP A 27 2.105 -10.946 -7.250 1.00 0.00 O ATOM 0 H ASP A 27 3.222 -7.074 -5.517 1.00 0.00 H new ATOM 0 HA ASP A 27 1.990 -9.077 -3.774 1.00 0.00 H new ATOM 0 HB2 ASP A 27 0.925 -8.411 -5.855 1.00 0.00 H new ATOM 0 HB3 ASP A 27 2.425 -8.528 -6.754 1.00 0.00 H new ATOM 417 N ASN A 28 4.940 -9.693 -4.693 1.00 0.00 N ATOM 418 CA ASN A 28 6.015 -10.724 -4.651 1.00 0.00 C ATOM 419 C ASN A 28 7.030 -10.356 -3.564 1.00 0.00 C ATOM 420 O ASN A 28 8.119 -10.893 -3.498 1.00 0.00 O ATOM 421 CB ASN A 28 6.647 -10.679 -6.048 1.00 0.00 C ATOM 422 CG ASN A 28 8.062 -11.258 -6.008 1.00 0.00 C ATOM 423 OD1 ASN A 28 8.255 -12.399 -5.634 1.00 0.00 O ATOM 424 ND2 ASN A 28 9.066 -10.515 -6.383 1.00 0.00 N ATOM 0 H ASN A 28 5.266 -8.733 -4.802 1.00 0.00 H new ATOM 0 HA ASN A 28 5.648 -11.722 -4.413 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.035 -11.245 -6.750 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.677 -9.651 -6.408 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.014 -10.891 -6.363 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.903 -9.558 -6.697 1.00 0.00 H new ATOM 431 N LEU A 29 6.676 -9.436 -2.707 1.00 0.00 N ATOM 432 CA LEU A 29 7.615 -9.021 -1.627 1.00 0.00 C ATOM 433 C LEU A 29 6.913 -9.018 -0.266 1.00 0.00 C ATOM 434 O LEU A 29 7.457 -9.470 0.721 1.00 0.00 O ATOM 435 CB LEU A 29 8.037 -7.602 -2.005 1.00 0.00 C ATOM 436 CG LEU A 29 9.561 -7.515 -2.047 1.00 0.00 C ATOM 437 CD1 LEU A 29 10.132 -7.877 -0.676 1.00 0.00 C ATOM 438 CD2 LEU A 29 10.098 -8.489 -3.095 1.00 0.00 C ATOM 0 H LEU A 29 5.777 -8.954 -2.709 1.00 0.00 H new ATOM 0 HA LEU A 29 8.462 -9.701 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.620 -7.334 -2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.642 -6.889 -1.281 1.00 0.00 H new ATOM 0 HG LEU A 29 9.859 -6.499 -2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.220 -7.815 -0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.750 -7.183 0.072 1.00 0.00 H new ATOM 0 HD13 LEU A 29 9.834 -8.892 -0.414 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.186 -8.427 -3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.799 -9.504 -2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 29 9.692 -8.231 -4.073 1.00 0.00 H new ATOM 450 N PHE A 30 5.719 -8.500 -0.201 1.00 0.00 N ATOM 451 CA PHE A 30 5.003 -8.457 1.107 1.00 0.00 C ATOM 452 C PHE A 30 4.853 -9.867 1.706 1.00 0.00 C ATOM 453 O PHE A 30 5.239 -10.092 2.836 1.00 0.00 O ATOM 454 CB PHE A 30 3.631 -7.846 0.804 1.00 0.00 C ATOM 455 CG PHE A 30 3.776 -6.438 0.269 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.041 -5.854 0.103 1.00 0.00 C ATOM 457 CD2 PHE A 30 2.626 -5.720 -0.075 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.149 -4.555 -0.405 1.00 0.00 C ATOM 459 CE2 PHE A 30 2.734 -4.425 -0.585 1.00 0.00 C ATOM 460 CZ PHE A 30 3.995 -3.840 -0.750 1.00 0.00 C ATOM 0 H PHE A 30 5.209 -8.106 -0.991 1.00 0.00 H new ATOM 0 HA PHE A 30 5.554 -7.871 1.843 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.105 -8.464 0.076 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.025 -7.835 1.710 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.930 -6.407 0.367 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.652 -6.169 0.054 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.122 -4.104 -0.531 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.844 -3.874 -0.852 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.078 -2.838 -1.143 1.00 0.00 H new ATOM 470 N PRO A 31 4.288 -10.773 0.943 1.00 0.00 N ATOM 471 CA PRO A 31 4.084 -12.165 1.435 1.00 0.00 C ATOM 472 C PRO A 31 5.420 -12.885 1.636 1.00 0.00 C ATOM 473 O PRO A 31 5.485 -13.920 2.270 1.00 0.00 O ATOM 474 CB PRO A 31 3.290 -12.819 0.307 1.00 0.00 C ATOM 475 CG PRO A 31 3.643 -12.026 -0.903 1.00 0.00 C ATOM 476 CD PRO A 31 3.786 -10.613 -0.428 1.00 0.00 C ATOM 0 HA PRO A 31 3.580 -12.201 2.401 1.00 0.00 H new ATOM 0 HB2 PRO A 31 3.560 -13.868 0.187 1.00 0.00 H new ATOM 0 HB3 PRO A 31 2.219 -12.787 0.505 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.570 -12.385 -1.351 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.868 -12.107 -1.665 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.481 -10.047 -1.049 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.834 -10.082 -0.450 1.00 0.00 H new ATOM 484 N LYS A 32 6.482 -12.362 1.095 1.00 0.00 N ATOM 485 CA LYS A 32 7.801 -13.036 1.255 1.00 0.00 C ATOM 486 C LYS A 32 8.531 -12.511 2.493 1.00 0.00 C ATOM 487 O LYS A 32 8.664 -13.199 3.486 1.00 0.00 O ATOM 488 CB LYS A 32 8.578 -12.688 -0.011 1.00 0.00 C ATOM 489 CG LYS A 32 8.291 -13.733 -1.093 1.00 0.00 C ATOM 490 CD LYS A 32 6.911 -13.476 -1.700 1.00 0.00 C ATOM 491 CE LYS A 32 6.392 -14.762 -2.345 1.00 0.00 C ATOM 492 NZ LYS A 32 5.307 -14.318 -3.264 1.00 0.00 N ATOM 0 H LYS A 32 6.496 -11.500 0.550 1.00 0.00 H new ATOM 0 HA LYS A 32 7.695 -14.112 1.390 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.293 -11.697 -0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.646 -12.655 0.203 1.00 0.00 H new ATOM 0 HG2 LYS A 32 9.055 -13.687 -1.869 1.00 0.00 H new ATOM 0 HG3 LYS A 32 8.331 -14.735 -0.665 1.00 0.00 H new ATOM 0 HD2 LYS A 32 6.219 -13.138 -0.928 1.00 0.00 H new ATOM 0 HD3 LYS A 32 6.971 -12.682 -2.444 1.00 0.00 H new ATOM 0 HE2 LYS A 32 7.183 -15.279 -2.888 1.00 0.00 H new ATOM 0 HE3 LYS A 32 6.015 -15.456 -1.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 4.430 -14.829 -3.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 5.151 -13.296 -3.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 5.581 -14.518 -4.247 1.00 0.00 H new ATOM 506 N VAL A 33 9.015 -11.301 2.438 1.00 0.00 N ATOM 507 CA VAL A 33 9.748 -10.736 3.607 1.00 0.00 C ATOM 508 C VAL A 33 8.775 -10.336 4.718 1.00 0.00 C ATOM 509 O VAL A 33 9.159 -10.162 5.858 1.00 0.00 O ATOM 510 CB VAL A 33 10.468 -9.510 3.056 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.326 -9.927 1.864 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.438 -8.474 2.602 1.00 0.00 C ATOM 0 H VAL A 33 8.935 -10.678 1.634 1.00 0.00 H new ATOM 0 HA VAL A 33 10.436 -11.457 4.047 1.00 0.00 H new ATOM 0 HB VAL A 33 11.100 -9.077 3.831 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.844 -9.055 1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.058 -10.668 2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.690 -10.356 1.090 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.953 -7.598 2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.807 -8.905 1.824 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.819 -8.181 3.450 1.00 0.00 H new ATOM 522 N ALA A 34 7.520 -10.182 4.398 1.00 0.00 N ATOM 523 CA ALA A 34 6.531 -9.786 5.442 1.00 0.00 C ATOM 524 C ALA A 34 5.460 -10.866 5.607 1.00 0.00 C ATOM 525 O ALA A 34 4.286 -10.609 5.416 1.00 0.00 O ATOM 526 CB ALA A 34 5.908 -8.490 4.924 1.00 0.00 C ATOM 0 H ALA A 34 7.136 -10.313 3.462 1.00 0.00 H new ATOM 0 HA ALA A 34 6.997 -9.656 6.419 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.166 -8.132 5.638 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.686 -7.737 4.800 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.427 -8.676 3.964 1.00 0.00 H new ATOM 532 N PRO A 35 5.899 -12.040 5.976 1.00 0.00 N ATOM 533 CA PRO A 35 4.959 -13.167 6.186 1.00 0.00 C ATOM 534 C PRO A 35 4.084 -12.871 7.402 1.00 0.00 C ATOM 535 O PRO A 35 3.015 -13.424 7.569 1.00 0.00 O ATOM 536 CB PRO A 35 5.880 -14.361 6.433 1.00 0.00 C ATOM 537 CG PRO A 35 7.155 -13.760 6.928 1.00 0.00 C ATOM 538 CD PRO A 35 7.290 -12.426 6.239 1.00 0.00 C ATOM 0 HA PRO A 35 4.280 -13.343 5.351 1.00 0.00 H new ATOM 0 HB2 PRO A 35 5.454 -15.045 7.167 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.040 -14.933 5.519 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.132 -13.638 8.011 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.004 -14.404 6.698 1.00 0.00 H new ATOM 0 HD2 PRO A 35 7.797 -11.697 6.870 1.00 0.00 H new ATOM 0 HD3 PRO A 35 7.867 -12.506 5.317 1.00 0.00 H new ATOM 546 N GLN A 36 4.533 -11.981 8.239 1.00 0.00 N ATOM 547 CA GLN A 36 3.740 -11.608 9.442 1.00 0.00 C ATOM 548 C GLN A 36 2.690 -10.569 9.046 1.00 0.00 C ATOM 549 O GLN A 36 1.737 -10.322 9.758 1.00 0.00 O ATOM 550 CB GLN A 36 4.771 -11.009 10.405 1.00 0.00 C ATOM 551 CG GLN A 36 4.066 -10.304 11.567 1.00 0.00 C ATOM 552 CD GLN A 36 4.950 -9.168 12.083 1.00 0.00 C ATOM 553 OE1 GLN A 36 5.337 -9.158 13.234 1.00 0.00 O ATOM 554 NE2 GLN A 36 5.290 -8.204 11.271 1.00 0.00 N ATOM 0 H GLN A 36 5.423 -11.492 8.141 1.00 0.00 H new ATOM 0 HA GLN A 36 3.209 -12.447 9.891 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.421 -11.796 10.788 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.407 -10.301 9.873 1.00 0.00 H new ATOM 0 HG2 GLN A 36 3.104 -9.911 11.238 1.00 0.00 H new ATOM 0 HG3 GLN A 36 3.863 -11.014 12.368 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.965 -8.213 10.304 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.881 -7.442 11.603 1.00 0.00 H new ATOM 563 N ALA A 37 2.860 -9.958 7.904 1.00 0.00 N ATOM 564 CA ALA A 37 1.881 -8.932 7.453 1.00 0.00 C ATOM 565 C ALA A 37 0.908 -9.529 6.428 1.00 0.00 C ATOM 566 O ALA A 37 -0.282 -9.599 6.662 1.00 0.00 O ATOM 567 CB ALA A 37 2.730 -7.836 6.813 1.00 0.00 C ATOM 0 H ALA A 37 3.636 -10.127 7.264 1.00 0.00 H new ATOM 0 HA ALA A 37 1.273 -8.554 8.275 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.082 -7.037 6.452 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.423 -7.435 7.552 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.292 -8.253 5.977 1.00 0.00 H new ATOM 573 N ILE A 38 1.399 -9.955 5.295 1.00 0.00 N ATOM 574 CA ILE A 38 0.486 -10.539 4.269 1.00 0.00 C ATOM 575 C ILE A 38 0.809 -12.016 4.036 1.00 0.00 C ATOM 576 O ILE A 38 1.924 -12.459 4.231 1.00 0.00 O ATOM 577 CB ILE A 38 0.742 -9.741 2.992 1.00 0.00 C ATOM 578 CG1 ILE A 38 0.185 -8.327 3.156 1.00 0.00 C ATOM 579 CG2 ILE A 38 0.045 -10.425 1.816 1.00 0.00 C ATOM 580 CD1 ILE A 38 1.279 -7.418 3.708 1.00 0.00 C ATOM 0 H ILE A 38 2.385 -9.925 5.036 1.00 0.00 H new ATOM 0 HA ILE A 38 -0.556 -10.485 4.585 1.00 0.00 H new ATOM 0 HB ILE A 38 1.814 -9.692 2.803 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -0.169 -7.949 2.197 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.671 -8.336 3.830 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.227 -9.856 0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 38 0.437 -11.435 1.698 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -1.027 -10.472 2.006 1.00 0.00 H new ATOM 0 HD11 ILE A 38 0.887 -6.408 3.827 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.611 -7.795 4.675 1.00 0.00 H new ATOM 0 HD13 ILE A 38 2.121 -7.401 3.016 1.00 0.00 H new ATOM 592 N SER A 39 -0.158 -12.779 3.606 1.00 0.00 N ATOM 593 CA SER A 39 0.088 -14.226 3.343 1.00 0.00 C ATOM 594 C SER A 39 0.204 -14.462 1.836 1.00 0.00 C ATOM 595 O SER A 39 1.008 -15.250 1.379 1.00 0.00 O ATOM 596 CB SER A 39 -1.136 -14.946 3.905 1.00 0.00 C ATOM 597 OG SER A 39 -0.716 -16.108 4.608 1.00 0.00 O ATOM 0 H SER A 39 -1.111 -12.462 3.425 1.00 0.00 H new ATOM 0 HA SER A 39 1.011 -14.583 3.800 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.688 -14.283 4.572 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.813 -15.221 3.097 1.00 0.00 H new ATOM 0 HG SER A 39 -1.499 -16.571 4.971 1.00 0.00 H new ATOM 603 N SER A 40 -0.593 -13.777 1.065 1.00 0.00 N ATOM 604 CA SER A 40 -0.539 -13.947 -0.415 1.00 0.00 C ATOM 605 C SER A 40 -1.530 -12.990 -1.080 1.00 0.00 C ATOM 606 O SER A 40 -2.529 -12.618 -0.499 1.00 0.00 O ATOM 607 CB SER A 40 -0.941 -15.401 -0.666 1.00 0.00 C ATOM 608 OG SER A 40 -2.195 -15.657 -0.045 1.00 0.00 O ATOM 0 H SER A 40 -1.283 -13.103 1.397 1.00 0.00 H new ATOM 0 HA SER A 40 0.447 -13.727 -0.825 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.007 -15.592 -1.737 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.181 -16.074 -0.268 1.00 0.00 H new ATOM 0 HG SER A 40 -2.456 -16.588 -0.206 1.00 0.00 H new ATOM 614 N VAL A 41 -1.261 -12.581 -2.289 1.00 0.00 N ATOM 615 CA VAL A 41 -2.194 -11.641 -2.975 1.00 0.00 C ATOM 616 C VAL A 41 -2.317 -11.993 -4.459 1.00 0.00 C ATOM 617 O VAL A 41 -1.333 -12.139 -5.155 1.00 0.00 O ATOM 618 CB VAL A 41 -1.555 -10.262 -2.813 1.00 0.00 C ATOM 619 CG1 VAL A 41 -0.105 -10.311 -3.299 1.00 0.00 C ATOM 620 CG2 VAL A 41 -2.336 -9.244 -3.646 1.00 0.00 C ATOM 0 H VAL A 41 -0.441 -12.855 -2.830 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.198 -11.685 -2.554 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.576 -9.970 -1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.351 -9.328 -3.184 1.00 0.00 H new ATOM 0 HG12 VAL A 41 0.452 -11.040 -2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.083 -10.600 -4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.884 -8.259 -3.534 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.311 -9.537 -4.696 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.370 -9.210 -3.303 1.00 0.00 H new ATOM 630 N GLU A 42 -3.520 -12.123 -4.951 1.00 0.00 N ATOM 631 CA GLU A 42 -3.694 -12.455 -6.392 1.00 0.00 C ATOM 632 C GLU A 42 -5.174 -12.627 -6.740 1.00 0.00 C ATOM 633 O GLU A 42 -6.048 -12.440 -5.918 1.00 0.00 O ATOM 634 CB GLU A 42 -2.948 -13.769 -6.596 1.00 0.00 C ATOM 635 CG GLU A 42 -2.182 -13.705 -7.914 1.00 0.00 C ATOM 636 CD GLU A 42 -0.936 -14.588 -7.827 1.00 0.00 C ATOM 637 OE1 GLU A 42 -0.765 -15.234 -6.806 1.00 0.00 O ATOM 638 OE2 GLU A 42 -0.175 -14.603 -8.780 1.00 0.00 O ATOM 0 H GLU A 42 -4.384 -12.014 -4.420 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.312 -11.661 -7.033 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -2.260 -13.944 -5.769 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -3.650 -14.603 -6.609 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -2.819 -14.038 -8.733 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -1.896 -12.676 -8.130 1.00 0.00 H new ATOM 749 N THR A 52 -2.924 -3.290 -12.514 1.00 0.00 N ATOM 750 CA THR A 52 -2.664 -4.506 -11.692 1.00 0.00 C ATOM 751 C THR A 52 -3.931 -4.916 -10.936 1.00 0.00 C ATOM 752 O THR A 52 -4.412 -4.200 -10.078 1.00 0.00 O ATOM 753 CB THR A 52 -1.566 -4.097 -10.710 1.00 0.00 C ATOM 754 OG1 THR A 52 -0.445 -3.607 -11.433 1.00 0.00 O ATOM 755 CG2 THR A 52 -1.146 -5.309 -9.878 1.00 0.00 C ATOM 0 HA THR A 52 -2.368 -5.359 -12.303 1.00 0.00 H new ATOM 0 HB THR A 52 -1.943 -3.317 -10.048 1.00 0.00 H new ATOM 0 HG1 THR A 52 -0.754 -3.117 -12.224 1.00 0.00 H new ATOM 0 HG21 THR A 52 -0.363 -5.016 -9.178 1.00 0.00 H new ATOM 0 HG22 THR A 52 -2.006 -5.686 -9.324 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.769 -6.090 -10.538 1.00 0.00 H new ATOM 763 N ILE A 53 -4.474 -6.061 -11.245 1.00 0.00 N ATOM 764 CA ILE A 53 -5.710 -6.513 -10.540 1.00 0.00 C ATOM 765 C ILE A 53 -5.411 -7.749 -9.685 1.00 0.00 C ATOM 766 O ILE A 53 -5.190 -8.829 -10.195 1.00 0.00 O ATOM 767 CB ILE A 53 -6.696 -6.860 -11.653 1.00 0.00 C ATOM 768 CG1 ILE A 53 -7.049 -5.591 -12.433 1.00 0.00 C ATOM 769 CG2 ILE A 53 -7.967 -7.452 -11.043 1.00 0.00 C ATOM 770 CD1 ILE A 53 -7.755 -4.600 -11.505 1.00 0.00 C ATOM 0 H ILE A 53 -4.118 -6.703 -11.953 1.00 0.00 H new ATOM 0 HA ILE A 53 -6.104 -5.750 -9.869 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.243 -7.588 -12.326 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.145 -5.141 -12.843 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.693 -5.838 -13.277 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.671 -7.700 -11.838 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.717 -8.355 -10.486 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.421 -6.724 -10.370 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.006 -3.697 -12.061 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.667 -5.052 -11.116 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.095 -4.344 -10.676 1.00 0.00 H new ATOM 782 N LYS A 54 -5.405 -7.598 -8.388 1.00 0.00 N ATOM 783 CA LYS A 54 -5.122 -8.764 -7.502 1.00 0.00 C ATOM 784 C LYS A 54 -5.848 -8.605 -6.163 1.00 0.00 C ATOM 785 O LYS A 54 -6.367 -7.551 -5.847 1.00 0.00 O ATOM 786 CB LYS A 54 -3.608 -8.748 -7.297 1.00 0.00 C ATOM 787 CG LYS A 54 -3.173 -7.368 -6.805 1.00 0.00 C ATOM 788 CD LYS A 54 -1.648 -7.326 -6.703 1.00 0.00 C ATOM 789 CE LYS A 54 -1.211 -5.965 -6.158 1.00 0.00 C ATOM 790 NZ LYS A 54 0.177 -6.176 -5.664 1.00 0.00 N ATOM 0 H LYS A 54 -5.584 -6.718 -7.904 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.465 -9.703 -7.936 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -3.321 -9.511 -6.573 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -3.102 -8.989 -8.232 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.525 -6.597 -7.491 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -3.620 -7.158 -5.833 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.295 -8.122 -6.048 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -1.202 -7.498 -7.683 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.242 -5.201 -6.934 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.869 -5.631 -5.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.552 -5.281 -5.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.172 -6.892 -4.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.778 -6.503 -6.447 1.00 0.00 H new ATOM 804 N LYS A 55 -5.885 -9.644 -5.374 1.00 0.00 N ATOM 805 CA LYS A 55 -6.576 -9.552 -4.055 1.00 0.00 C ATOM 806 C LYS A 55 -5.600 -9.872 -2.922 1.00 0.00 C ATOM 807 O LYS A 55 -5.131 -10.985 -2.792 1.00 0.00 O ATOM 808 CB LYS A 55 -7.688 -10.600 -4.111 1.00 0.00 C ATOM 809 CG LYS A 55 -8.475 -10.577 -2.798 1.00 0.00 C ATOM 810 CD LYS A 55 -9.755 -11.401 -2.950 1.00 0.00 C ATOM 811 CE LYS A 55 -9.571 -12.763 -2.275 1.00 0.00 C ATOM 812 NZ LYS A 55 -10.807 -13.527 -2.606 1.00 0.00 N ATOM 0 H LYS A 55 -5.468 -10.551 -5.584 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.967 -8.552 -3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.353 -10.396 -4.950 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.262 -11.590 -4.275 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -7.865 -10.981 -1.990 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -8.722 -9.550 -2.529 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -10.596 -10.872 -2.501 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -9.990 -11.536 -4.006 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.681 -13.271 -2.647 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -9.450 -12.656 -1.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.755 -14.473 -2.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -11.637 -13.023 -2.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.892 -13.619 -3.638 1.00 0.00 H new ATOM 826 N ILE A 56 -5.289 -8.908 -2.100 1.00 0.00 N ATOM 827 CA ILE A 56 -4.340 -9.170 -0.982 1.00 0.00 C ATOM 828 C ILE A 56 -5.016 -10.019 0.097 1.00 0.00 C ATOM 829 O ILE A 56 -6.192 -9.876 0.374 1.00 0.00 O ATOM 830 CB ILE A 56 -3.973 -7.792 -0.432 1.00 0.00 C ATOM 831 CG1 ILE A 56 -2.966 -7.121 -1.369 1.00 0.00 C ATOM 832 CG2 ILE A 56 -3.347 -7.944 0.954 1.00 0.00 C ATOM 833 CD1 ILE A 56 -3.677 -6.680 -2.648 1.00 0.00 C ATOM 0 H ILE A 56 -5.649 -7.955 -2.153 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.458 -9.719 -1.312 1.00 0.00 H new ATOM 0 HB ILE A 56 -4.872 -7.180 -0.361 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.512 -6.261 -0.877 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -2.159 -7.813 -1.609 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.086 -6.961 1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.060 -8.424 1.625 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.448 -8.556 0.882 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -2.961 -6.202 -3.316 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -4.110 -7.550 -3.142 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.469 -5.973 -2.399 1.00 0.00 H new ATOM 845 N SER A 57 -4.273 -10.898 0.708 1.00 0.00 N ATOM 846 CA SER A 57 -4.851 -11.761 1.777 1.00 0.00 C ATOM 847 C SER A 57 -3.934 -11.747 3.004 1.00 0.00 C ATOM 848 O SER A 57 -2.798 -11.318 2.934 1.00 0.00 O ATOM 849 CB SER A 57 -4.918 -13.161 1.162 1.00 0.00 C ATOM 850 OG SER A 57 -4.220 -14.079 1.993 1.00 0.00 O ATOM 0 H SER A 57 -3.285 -11.057 0.512 1.00 0.00 H new ATOM 0 HA SER A 57 -5.832 -11.421 2.108 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.957 -13.472 1.052 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.480 -13.152 0.164 1.00 0.00 H new ATOM 0 HG SER A 57 -3.577 -14.585 1.454 1.00 0.00 H new ATOM 856 N PHE A 58 -4.412 -12.205 4.128 1.00 0.00 N ATOM 857 CA PHE A 58 -3.556 -12.204 5.351 1.00 0.00 C ATOM 858 C PHE A 58 -3.721 -13.510 6.131 1.00 0.00 C ATOM 859 O PHE A 58 -4.723 -14.185 6.011 1.00 0.00 O ATOM 860 CB PHE A 58 -4.061 -11.024 6.181 1.00 0.00 C ATOM 861 CG PHE A 58 -4.088 -9.787 5.320 1.00 0.00 C ATOM 862 CD1 PHE A 58 -5.146 -9.581 4.428 1.00 0.00 C ATOM 863 CD2 PHE A 58 -3.054 -8.848 5.409 1.00 0.00 C ATOM 864 CE1 PHE A 58 -5.170 -8.440 3.625 1.00 0.00 C ATOM 865 CE2 PHE A 58 -3.077 -7.704 4.604 1.00 0.00 C ATOM 866 CZ PHE A 58 -4.136 -7.500 3.711 1.00 0.00 C ATOM 0 H PHE A 58 -5.353 -12.578 4.254 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.497 -12.118 5.107 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -5.059 -11.235 6.566 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -3.413 -10.867 7.043 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -5.944 -10.305 4.361 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -2.238 -9.007 6.099 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.987 -8.282 2.937 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.279 -6.979 4.671 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.155 -6.618 3.089 1.00 0.00 H new ATOM 876 N PRO A 59 -2.722 -13.814 6.914 1.00 0.00 N ATOM 877 CA PRO A 59 -2.747 -15.044 7.738 1.00 0.00 C ATOM 878 C PRO A 59 -3.681 -14.850 8.936 1.00 0.00 C ATOM 879 O PRO A 59 -3.915 -13.741 9.374 1.00 0.00 O ATOM 880 CB PRO A 59 -1.299 -15.196 8.197 1.00 0.00 C ATOM 881 CG PRO A 59 -0.729 -13.812 8.157 1.00 0.00 C ATOM 882 CD PRO A 59 -1.487 -13.044 7.103 1.00 0.00 C ATOM 0 HA PRO A 59 -3.110 -15.920 7.200 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -1.246 -15.615 9.202 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -0.746 -15.869 7.541 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.826 -13.328 9.129 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.335 -13.841 7.920 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.699 -12.025 7.428 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.917 -12.971 6.177 1.00 0.00 H new ATOM 890 N GLU A 60 -4.218 -15.914 9.468 1.00 0.00 N ATOM 891 CA GLU A 60 -5.137 -15.773 10.634 1.00 0.00 C ATOM 892 C GLU A 60 -4.575 -14.754 11.634 1.00 0.00 C ATOM 893 O GLU A 60 -3.389 -14.496 11.672 1.00 0.00 O ATOM 894 CB GLU A 60 -5.231 -17.179 11.241 1.00 0.00 C ATOM 895 CG GLU A 60 -4.213 -17.324 12.363 1.00 0.00 C ATOM 896 CD GLU A 60 -4.243 -18.750 12.917 1.00 0.00 C ATOM 897 OE1 GLU A 60 -5.325 -19.306 13.010 1.00 0.00 O ATOM 898 OE2 GLU A 60 -3.183 -19.260 13.238 1.00 0.00 O ATOM 0 H GLU A 60 -4.062 -16.870 9.148 1.00 0.00 H new ATOM 0 HA GLU A 60 -6.122 -15.402 10.350 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -6.236 -17.353 11.625 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -5.049 -17.930 10.472 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.215 -17.090 11.992 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -4.432 -16.612 13.158 1.00 0.00 H new ATOM 905 N GLY A 61 -5.418 -14.183 12.447 1.00 0.00 N ATOM 906 CA GLY A 61 -4.932 -13.190 13.446 1.00 0.00 C ATOM 907 C GLY A 61 -5.455 -11.793 13.096 1.00 0.00 C ATOM 908 O GLY A 61 -6.133 -11.161 13.882 1.00 0.00 O ATOM 0 H GLY A 61 -6.422 -14.360 12.464 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.267 -13.473 14.444 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.842 -13.185 13.465 1.00 0.00 H new ATOM 912 N LEU A 62 -5.141 -11.302 11.927 1.00 0.00 N ATOM 913 CA LEU A 62 -5.620 -9.940 11.540 1.00 0.00 C ATOM 914 C LEU A 62 -7.150 -9.906 11.497 1.00 0.00 C ATOM 915 O LEU A 62 -7.793 -10.934 11.419 1.00 0.00 O ATOM 916 CB LEU A 62 -5.035 -9.681 10.143 1.00 0.00 C ATOM 917 CG LEU A 62 -3.509 -9.539 10.220 1.00 0.00 C ATOM 918 CD1 LEU A 62 -2.999 -8.827 8.964 1.00 0.00 C ATOM 919 CD2 LEU A 62 -3.121 -8.713 11.452 1.00 0.00 C ATOM 0 H LEU A 62 -4.577 -11.781 11.225 1.00 0.00 H new ATOM 0 HA LEU A 62 -5.306 -9.180 12.255 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.297 -10.501 9.474 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.470 -8.775 9.722 1.00 0.00 H new ATOM 0 HG LEU A 62 -3.064 -10.531 10.293 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.915 -8.726 9.018 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.266 -9.409 8.082 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.453 -7.838 8.897 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.036 -8.617 11.499 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.570 -7.722 11.382 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.480 -9.212 12.352 1.00 0.00 H new ATOM 931 N PRO A 63 -7.679 -8.712 11.552 1.00 0.00 N ATOM 932 CA PRO A 63 -9.150 -8.522 11.523 1.00 0.00 C ATOM 933 C PRO A 63 -9.688 -8.737 10.106 1.00 0.00 C ATOM 934 O PRO A 63 -10.747 -9.302 9.914 1.00 0.00 O ATOM 935 CB PRO A 63 -9.332 -7.072 11.962 1.00 0.00 C ATOM 936 CG PRO A 63 -8.045 -6.393 11.615 1.00 0.00 C ATOM 937 CD PRO A 63 -6.958 -7.438 11.647 1.00 0.00 C ATOM 0 HA PRO A 63 -9.687 -9.225 12.160 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -10.173 -6.608 11.448 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -9.536 -7.007 13.031 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -8.107 -5.935 10.628 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -7.830 -5.594 12.324 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -6.261 -7.313 10.819 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -6.375 -7.378 12.566 1.00 0.00 H new ATOM 945 N PHE A 64 -8.970 -8.292 9.114 1.00 0.00 N ATOM 946 CA PHE A 64 -9.446 -8.473 7.714 1.00 0.00 C ATOM 947 C PHE A 64 -8.872 -9.761 7.123 1.00 0.00 C ATOM 948 O PHE A 64 -7.821 -10.225 7.518 1.00 0.00 O ATOM 949 CB PHE A 64 -8.925 -7.256 6.953 1.00 0.00 C ATOM 950 CG PHE A 64 -9.302 -6.001 7.691 1.00 0.00 C ATOM 951 CD1 PHE A 64 -10.449 -5.968 8.492 1.00 0.00 C ATOM 952 CD2 PHE A 64 -8.500 -4.868 7.567 1.00 0.00 C ATOM 953 CE1 PHE A 64 -10.793 -4.793 9.170 1.00 0.00 C ATOM 954 CE2 PHE A 64 -8.839 -3.693 8.245 1.00 0.00 C ATOM 955 CZ PHE A 64 -9.987 -3.653 9.047 1.00 0.00 C ATOM 0 H PHE A 64 -8.076 -7.811 9.211 1.00 0.00 H new ATOM 0 HA PHE A 64 -10.532 -8.553 7.657 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -7.842 -7.317 6.848 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -9.343 -7.238 5.946 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -11.068 -6.848 8.587 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.616 -4.898 6.947 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -11.679 -4.765 9.787 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.216 -2.816 8.150 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.250 -2.745 9.570 1.00 0.00 H new ATOM 965 N LYS A 65 -9.555 -10.341 6.176 1.00 0.00 N ATOM 966 CA LYS A 65 -9.052 -11.601 5.558 1.00 0.00 C ATOM 967 C LYS A 65 -8.464 -11.316 4.174 1.00 0.00 C ATOM 968 O LYS A 65 -7.731 -12.115 3.626 1.00 0.00 O ATOM 969 CB LYS A 65 -10.282 -12.502 5.444 1.00 0.00 C ATOM 970 CG LYS A 65 -10.864 -12.751 6.838 1.00 0.00 C ATOM 971 CD LYS A 65 -10.340 -14.082 7.377 1.00 0.00 C ATOM 972 CE LYS A 65 -11.250 -15.217 6.904 1.00 0.00 C ATOM 973 NZ LYS A 65 -11.097 -16.284 7.931 1.00 0.00 N ATOM 0 H LYS A 65 -10.440 -9.998 5.803 1.00 0.00 H new ATOM 0 HA LYS A 65 -8.260 -12.063 6.148 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -11.030 -12.034 4.804 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.010 -13.449 4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.586 -11.939 7.510 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.953 -12.768 6.792 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -9.320 -14.251 7.031 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -10.307 -14.058 8.466 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -12.286 -14.887 6.828 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.956 -15.574 5.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -11.692 -17.098 7.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.102 -16.583 7.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.391 -15.917 8.859 1.00 0.00 H new ATOM 987 N TYR A 66 -8.780 -10.187 3.601 1.00 0.00 N ATOM 988 CA TYR A 66 -8.233 -9.867 2.252 1.00 0.00 C ATOM 989 C TYR A 66 -8.613 -8.441 1.837 1.00 0.00 C ATOM 990 O TYR A 66 -9.177 -7.686 2.605 1.00 0.00 O ATOM 991 CB TYR A 66 -8.886 -10.886 1.314 1.00 0.00 C ATOM 992 CG TYR A 66 -10.327 -10.499 1.078 1.00 0.00 C ATOM 993 CD1 TYR A 66 -11.329 -10.969 1.933 1.00 0.00 C ATOM 994 CD2 TYR A 66 -10.657 -9.663 0.005 1.00 0.00 C ATOM 995 CE1 TYR A 66 -12.661 -10.602 1.716 1.00 0.00 C ATOM 996 CE2 TYR A 66 -11.988 -9.298 -0.213 1.00 0.00 C ATOM 997 CZ TYR A 66 -12.993 -9.768 0.642 1.00 0.00 C ATOM 998 OH TYR A 66 -14.306 -9.406 0.427 1.00 0.00 O ATOM 0 H TYR A 66 -9.389 -9.476 4.005 1.00 0.00 H new ATOM 0 HA TYR A 66 -7.144 -9.919 2.229 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -8.348 -10.922 0.367 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.832 -11.884 1.749 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -11.074 -11.615 2.760 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -9.883 -9.300 -0.655 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -13.434 -10.963 2.378 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -12.242 -8.653 -1.041 1.00 0.00 H new ATOM 0 HH TYR A 66 -14.783 -9.380 1.283 1.00 0.00 H new ATOM 1008 N VAL A 67 -8.312 -8.077 0.621 1.00 0.00 N ATOM 1009 CA VAL A 67 -8.656 -6.705 0.135 1.00 0.00 C ATOM 1010 C VAL A 67 -8.250 -6.554 -1.332 1.00 0.00 C ATOM 1011 O VAL A 67 -7.084 -6.604 -1.673 1.00 0.00 O ATOM 1012 CB VAL A 67 -7.865 -5.713 1.008 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -8.781 -5.152 2.094 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -6.663 -6.399 1.668 1.00 0.00 C ATOM 0 H VAL A 67 -7.841 -8.671 -0.062 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.728 -6.520 0.206 1.00 0.00 H new ATOM 0 HB VAL A 67 -7.499 -4.909 0.370 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -8.223 -4.450 2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -9.623 -4.638 1.630 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -9.152 -5.968 2.715 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.122 -5.676 2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -7.012 -7.217 2.298 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.000 -6.792 0.897 1.00 0.00 H new ATOM 1024 N LYS A 68 -9.201 -6.362 -2.204 1.00 0.00 N ATOM 1025 CA LYS A 68 -8.864 -6.201 -3.646 1.00 0.00 C ATOM 1026 C LYS A 68 -8.137 -4.871 -3.856 1.00 0.00 C ATOM 1027 O LYS A 68 -8.539 -3.848 -3.338 1.00 0.00 O ATOM 1028 CB LYS A 68 -10.210 -6.200 -4.369 1.00 0.00 C ATOM 1029 CG LYS A 68 -10.162 -7.180 -5.542 1.00 0.00 C ATOM 1030 CD LYS A 68 -9.517 -6.499 -6.750 1.00 0.00 C ATOM 1031 CE LYS A 68 -9.151 -7.551 -7.799 1.00 0.00 C ATOM 1032 NZ LYS A 68 -10.141 -7.360 -8.895 1.00 0.00 N ATOM 0 H LYS A 68 -10.195 -6.310 -1.981 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.209 -6.990 -4.016 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -11.005 -6.482 -3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.440 -5.197 -4.729 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.593 -8.068 -5.265 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.169 -7.512 -5.793 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.204 -5.768 -7.178 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.625 -5.955 -6.440 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.132 -7.412 -8.159 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.209 -8.558 -7.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -9.977 -8.068 -9.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.103 -7.472 -8.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -10.035 -6.406 -9.296 1.00 0.00 H new ATOM 1046 N ASP A 69 -7.063 -4.872 -4.599 1.00 0.00 N ATOM 1047 CA ASP A 69 -6.318 -3.598 -4.817 1.00 0.00 C ATOM 1048 C ASP A 69 -6.080 -3.351 -6.311 1.00 0.00 C ATOM 1049 O ASP A 69 -5.558 -4.191 -7.017 1.00 0.00 O ATOM 1050 CB ASP A 69 -4.986 -3.792 -4.090 1.00 0.00 C ATOM 1051 CG ASP A 69 -4.375 -2.427 -3.766 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -4.967 -1.430 -4.145 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -3.325 -2.404 -3.145 1.00 0.00 O ATOM 0 H ASP A 69 -6.671 -5.693 -5.061 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.872 -2.736 -4.445 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -5.140 -4.360 -3.172 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.302 -4.370 -4.711 1.00 0.00 H new ATOM 1058 N ARG A 70 -6.454 -2.195 -6.791 1.00 0.00 N ATOM 1059 CA ARG A 70 -6.244 -1.875 -8.233 1.00 0.00 C ATOM 1060 C ARG A 70 -5.515 -0.533 -8.363 1.00 0.00 C ATOM 1061 O ARG A 70 -6.100 0.519 -8.195 1.00 0.00 O ATOM 1062 CB ARG A 70 -7.648 -1.775 -8.838 1.00 0.00 C ATOM 1063 CG ARG A 70 -8.534 -2.893 -8.287 1.00 0.00 C ATOM 1064 CD ARG A 70 -9.725 -3.108 -9.225 1.00 0.00 C ATOM 1065 NE ARG A 70 -10.757 -2.139 -8.764 1.00 0.00 N ATOM 1066 CZ ARG A 70 -11.863 -1.991 -9.444 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -12.516 -3.039 -9.865 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -12.313 -0.795 -9.702 1.00 0.00 N ATOM 0 H ARG A 70 -6.897 -1.456 -6.245 1.00 0.00 H new ATOM 0 HA ARG A 70 -5.640 -2.629 -8.738 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.085 -0.804 -8.605 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -7.591 -1.846 -9.924 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.960 -3.815 -8.194 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.886 -2.634 -7.288 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.448 -2.926 -10.263 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.092 -4.133 -9.168 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.601 -1.591 -7.918 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.163 -3.975 -9.663 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.379 -2.923 -10.396 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -11.802 0.024 -9.373 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.176 -0.678 -10.233 1.00 0.00 H new ATOM 1082 N VAL A 71 -4.244 -0.559 -8.654 1.00 0.00 N ATOM 1083 CA VAL A 71 -3.487 0.720 -8.786 1.00 0.00 C ATOM 1084 C VAL A 71 -4.137 1.615 -9.846 1.00 0.00 C ATOM 1085 O VAL A 71 -4.119 2.825 -9.746 1.00 0.00 O ATOM 1086 CB VAL A 71 -2.076 0.309 -9.216 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -1.465 -0.612 -8.158 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -2.139 -0.426 -10.556 1.00 0.00 C ATOM 0 H VAL A 71 -3.697 -1.407 -8.806 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.476 1.289 -7.856 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.459 1.201 -9.322 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -0.461 -0.904 -8.466 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -1.414 -0.087 -7.204 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -2.084 -1.503 -8.049 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.133 -0.717 -10.859 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.759 -1.317 -10.454 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.570 0.231 -11.312 1.00 0.00 H new ATOM 1098 N ASP A 72 -4.707 1.028 -10.864 1.00 0.00 N ATOM 1099 CA ASP A 72 -5.358 1.841 -11.935 1.00 0.00 C ATOM 1100 C ASP A 72 -4.321 2.703 -12.669 1.00 0.00 C ATOM 1101 O ASP A 72 -4.663 3.510 -13.508 1.00 0.00 O ATOM 1102 CB ASP A 72 -6.370 2.724 -11.205 1.00 0.00 C ATOM 1103 CG ASP A 72 -7.788 2.288 -11.575 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -8.211 1.250 -11.095 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -8.426 2.998 -12.335 1.00 0.00 O ATOM 0 H ASP A 72 -4.751 0.018 -11.001 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.832 1.214 -12.690 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.224 2.648 -10.127 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.218 3.769 -11.474 1.00 0.00 H new ATOM 1110 N GLU A 73 -3.061 2.533 -12.361 1.00 0.00 N ATOM 1111 CA GLU A 73 -1.998 3.338 -13.036 1.00 0.00 C ATOM 1112 C GLU A 73 -0.670 3.182 -12.291 1.00 0.00 C ATOM 1113 O GLU A 73 -0.587 2.516 -11.277 1.00 0.00 O ATOM 1114 CB GLU A 73 -2.469 4.794 -12.971 1.00 0.00 C ATOM 1115 CG GLU A 73 -3.043 5.100 -11.583 1.00 0.00 C ATOM 1116 CD GLU A 73 -4.472 5.631 -11.723 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -4.888 5.872 -12.844 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -5.126 5.790 -10.705 1.00 0.00 O ATOM 0 H GLU A 73 -2.721 1.867 -11.667 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.840 3.013 -14.064 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.636 5.464 -13.184 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.226 4.974 -13.734 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.038 4.199 -10.970 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.419 5.835 -11.075 1.00 0.00 H new ATOM 1125 N VAL A 74 0.370 3.796 -12.785 1.00 0.00 N ATOM 1126 CA VAL A 74 1.694 3.691 -12.107 1.00 0.00 C ATOM 1127 C VAL A 74 2.736 4.517 -12.877 1.00 0.00 C ATOM 1128 O VAL A 74 2.924 4.344 -14.065 1.00 0.00 O ATOM 1129 CB VAL A 74 2.019 2.184 -12.104 1.00 0.00 C ATOM 1130 CG1 VAL A 74 3.275 1.881 -12.935 1.00 0.00 C ATOM 1131 CG2 VAL A 74 2.251 1.728 -10.662 1.00 0.00 C ATOM 0 H VAL A 74 0.360 4.367 -13.630 1.00 0.00 H new ATOM 0 HA VAL A 74 1.693 4.085 -11.091 1.00 0.00 H new ATOM 0 HB VAL A 74 1.179 1.650 -12.547 1.00 0.00 H new ATOM 0 HG11 VAL A 74 3.477 0.810 -12.912 1.00 0.00 H new ATOM 0 HG12 VAL A 74 3.115 2.198 -13.965 1.00 0.00 H new ATOM 0 HG13 VAL A 74 4.126 2.419 -12.518 1.00 0.00 H new ATOM 0 HG21 VAL A 74 2.482 0.663 -10.650 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.085 2.285 -10.234 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.352 1.911 -10.073 1.00 0.00 H new ATOM 1141 N ASP A 75 3.407 5.411 -12.207 1.00 0.00 N ATOM 1142 CA ASP A 75 4.431 6.248 -12.895 1.00 0.00 C ATOM 1143 C ASP A 75 5.839 5.765 -12.535 1.00 0.00 C ATOM 1144 O ASP A 75 6.008 4.788 -11.832 1.00 0.00 O ATOM 1145 CB ASP A 75 4.200 7.664 -12.367 1.00 0.00 C ATOM 1146 CG ASP A 75 3.948 8.613 -13.540 1.00 0.00 C ATOM 1147 OD1 ASP A 75 3.042 8.342 -14.311 1.00 0.00 O ATOM 1148 OD2 ASP A 75 4.665 9.594 -13.647 1.00 0.00 O ATOM 0 H ASP A 75 3.291 5.599 -11.211 1.00 0.00 H new ATOM 0 HA ASP A 75 4.346 6.197 -13.980 1.00 0.00 H new ATOM 0 HB2 ASP A 75 3.348 7.675 -11.687 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.067 7.997 -11.797 1.00 0.00 H new ATOM 1153 N HIS A 76 6.849 6.440 -13.009 1.00 0.00 N ATOM 1154 CA HIS A 76 8.241 6.014 -12.689 1.00 0.00 C ATOM 1155 C HIS A 76 9.149 7.237 -12.537 1.00 0.00 C ATOM 1156 O HIS A 76 9.632 7.532 -11.463 1.00 0.00 O ATOM 1157 CB HIS A 76 8.679 5.165 -13.883 1.00 0.00 C ATOM 1158 CG HIS A 76 8.862 3.742 -13.437 1.00 0.00 C ATOM 1159 ND1 HIS A 76 9.801 3.383 -12.483 1.00 0.00 N ATOM 1160 CD2 HIS A 76 8.231 2.577 -13.799 1.00 0.00 C ATOM 1161 CE1 HIS A 76 9.709 2.053 -12.303 1.00 0.00 C ATOM 1162 NE2 HIS A 76 8.768 1.512 -13.082 1.00 0.00 N ATOM 0 H HIS A 76 6.772 7.266 -13.602 1.00 0.00 H new ATOM 0 HA HIS A 76 8.298 5.460 -11.752 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.932 5.217 -14.675 1.00 0.00 H new ATOM 0 HB3 HIS A 76 9.610 5.551 -14.297 1.00 0.00 H new ATOM 0 HD2 HIS A 76 7.439 2.499 -14.529 1.00 0.00 H new ATOM 0 HE1 HIS A 76 10.321 1.491 -11.613 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.501 0.529 -13.139 1.00 0.00 H new ATOM 1170 N THR A 77 9.386 7.946 -13.605 1.00 0.00 N ATOM 1171 CA THR A 77 10.266 9.147 -13.522 1.00 0.00 C ATOM 1172 C THR A 77 9.711 10.151 -12.505 1.00 0.00 C ATOM 1173 O THR A 77 10.454 10.809 -11.803 1.00 0.00 O ATOM 1174 CB THR A 77 10.247 9.743 -14.930 1.00 0.00 C ATOM 1175 OG1 THR A 77 10.999 8.913 -15.804 1.00 0.00 O ATOM 1176 CG2 THR A 77 10.856 11.145 -14.901 1.00 0.00 C ATOM 0 H THR A 77 9.009 7.747 -14.532 1.00 0.00 H new ATOM 0 HA THR A 77 11.275 8.897 -13.194 1.00 0.00 H new ATOM 0 HB THR A 77 9.218 9.805 -15.285 1.00 0.00 H new ATOM 0 HG1 THR A 77 10.986 9.293 -16.707 1.00 0.00 H new ATOM 0 HG21 THR A 77 10.842 11.569 -15.905 1.00 0.00 H new ATOM 0 HG22 THR A 77 10.276 11.780 -14.231 1.00 0.00 H new ATOM 0 HG23 THR A 77 11.885 11.087 -14.546 1.00 0.00 H new ATOM 1184 N ASN A 78 8.413 10.279 -12.420 1.00 0.00 N ATOM 1185 CA ASN A 78 7.817 11.247 -11.450 1.00 0.00 C ATOM 1186 C ASN A 78 7.480 10.550 -10.127 1.00 0.00 C ATOM 1187 O ASN A 78 6.969 11.162 -9.209 1.00 0.00 O ATOM 1188 CB ASN A 78 6.543 11.750 -12.126 1.00 0.00 C ATOM 1189 CG ASN A 78 6.807 13.113 -12.767 1.00 0.00 C ATOM 1190 OD1 ASN A 78 6.990 14.096 -12.077 1.00 0.00 O ATOM 1191 ND2 ASN A 78 6.833 13.216 -14.067 1.00 0.00 N ATOM 0 H ASN A 78 7.739 9.756 -12.980 1.00 0.00 H new ATOM 0 HA ASN A 78 8.504 12.058 -11.210 1.00 0.00 H new ATOM 0 HB2 ASN A 78 6.216 11.038 -12.883 1.00 0.00 H new ATOM 0 HB3 ASN A 78 5.739 11.830 -11.395 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.007 14.121 -14.503 1.00 0.00 H new ATOM 0 HD22 ASN A 78 6.679 12.391 -14.647 1.00 0.00 H new ATOM 1198 N PHE A 79 7.757 9.279 -10.022 1.00 0.00 N ATOM 1199 CA PHE A 79 7.451 8.544 -8.757 1.00 0.00 C ATOM 1200 C PHE A 79 5.963 8.662 -8.413 1.00 0.00 C ATOM 1201 O PHE A 79 5.548 8.364 -7.311 1.00 0.00 O ATOM 1202 CB PHE A 79 8.299 9.222 -7.679 1.00 0.00 C ATOM 1203 CG PHE A 79 9.770 8.939 -7.903 1.00 0.00 C ATOM 1204 CD1 PHE A 79 10.182 7.917 -8.773 1.00 0.00 C ATOM 1205 CD2 PHE A 79 10.729 9.704 -7.227 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.543 7.667 -8.962 1.00 0.00 C ATOM 1207 CE2 PHE A 79 12.090 9.452 -7.419 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.499 8.434 -8.286 1.00 0.00 C ATOM 0 H PHE A 79 8.183 8.715 -10.758 1.00 0.00 H new ATOM 0 HA PHE A 79 7.674 7.481 -8.844 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.124 10.298 -7.694 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.000 8.863 -6.694 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.446 7.324 -9.296 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.416 10.490 -6.556 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.858 6.880 -9.631 1.00 0.00 H new ATOM 0 HE2 PHE A 79 12.827 10.044 -6.897 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.551 8.240 -8.434 1.00 0.00 H new ATOM 1218 N LYS A 80 5.152 9.080 -9.345 1.00 0.00 N ATOM 1219 CA LYS A 80 3.694 9.199 -9.058 1.00 0.00 C ATOM 1220 C LYS A 80 3.074 7.807 -8.950 1.00 0.00 C ATOM 1221 O LYS A 80 3.360 6.929 -9.740 1.00 0.00 O ATOM 1222 CB LYS A 80 3.115 9.962 -10.249 1.00 0.00 C ATOM 1223 CG LYS A 80 3.102 11.458 -9.932 1.00 0.00 C ATOM 1224 CD LYS A 80 2.338 12.209 -11.024 1.00 0.00 C ATOM 1225 CE LYS A 80 1.743 13.492 -10.441 1.00 0.00 C ATOM 1226 NZ LYS A 80 0.436 13.077 -9.858 1.00 0.00 N ATOM 0 H LYS A 80 5.434 9.343 -10.289 1.00 0.00 H new ATOM 0 HA LYS A 80 3.492 9.712 -8.118 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.711 9.773 -11.142 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.104 9.615 -10.462 1.00 0.00 H new ATOM 0 HG2 LYS A 80 2.634 11.630 -8.963 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.123 11.834 -9.864 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.006 12.449 -11.851 1.00 0.00 H new ATOM 0 HD3 LYS A 80 1.545 11.579 -11.427 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.396 13.921 -9.681 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.609 14.251 -11.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.035 13.904 -9.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.167 12.679 -10.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.596 12.359 -9.123 1.00 0.00 H new ATOM 1240 N TYR A 81 2.232 7.593 -7.977 1.00 0.00 N ATOM 1241 CA TYR A 81 1.608 6.245 -7.827 1.00 0.00 C ATOM 1242 C TYR A 81 0.212 6.367 -7.209 1.00 0.00 C ATOM 1243 O TYR A 81 0.047 6.891 -6.127 1.00 0.00 O ATOM 1244 CB TYR A 81 2.543 5.474 -6.894 1.00 0.00 C ATOM 1245 CG TYR A 81 1.940 4.126 -6.585 1.00 0.00 C ATOM 1246 CD1 TYR A 81 1.827 3.162 -7.593 1.00 0.00 C ATOM 1247 CD2 TYR A 81 1.491 3.840 -5.290 1.00 0.00 C ATOM 1248 CE1 TYR A 81 1.264 1.913 -7.307 1.00 0.00 C ATOM 1249 CE2 TYR A 81 0.929 2.592 -5.004 1.00 0.00 C ATOM 1250 CZ TYR A 81 0.815 1.628 -6.012 1.00 0.00 C ATOM 1251 OH TYR A 81 0.259 0.397 -5.728 1.00 0.00 O ATOM 0 H TYR A 81 1.950 8.286 -7.284 1.00 0.00 H new ATOM 0 HA TYR A 81 1.484 5.742 -8.786 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.520 5.350 -7.361 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.699 6.035 -5.973 1.00 0.00 H new ATOM 0 HD1 TYR A 81 2.174 3.382 -8.592 1.00 0.00 H new ATOM 0 HD2 TYR A 81 1.579 4.584 -4.512 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.176 1.169 -8.085 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.583 2.372 -4.005 1.00 0.00 H new ATOM 0 HH TYR A 81 0.001 0.365 -4.783 1.00 0.00 H new ATOM 1261 N ASN A 82 -0.794 5.889 -7.892 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.178 5.983 -7.341 1.00 0.00 C ATOM 1263 C ASN A 82 -2.834 4.598 -7.294 1.00 0.00 C ATOM 1264 O ASN A 82 -2.646 3.786 -8.177 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.937 6.892 -8.314 1.00 0.00 C ATOM 1266 CG ASN A 82 -2.236 8.249 -8.426 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -1.118 8.408 -7.984 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -2.858 9.242 -9.002 1.00 0.00 N ATOM 0 H ASN A 82 -0.718 5.439 -8.804 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.182 6.373 -6.323 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -2.992 6.421 -9.295 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -3.962 7.031 -7.969 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -2.404 10.152 -9.080 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -3.798 9.108 -9.374 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.612 4.324 -6.278 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.281 2.990 -6.200 1.00 0.00 C ATOM 1277 C TYR A 83 -5.597 3.076 -5.409 1.00 0.00 C ATOM 1278 O TYR A 83 -5.743 3.872 -4.498 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.267 2.064 -5.505 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.456 2.091 -4.002 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -4.548 1.431 -3.418 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -2.538 2.771 -3.193 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -4.721 1.455 -2.028 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -2.710 2.793 -1.804 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.801 2.136 -1.222 1.00 0.00 C ATOM 1286 OH TYR A 83 -3.969 2.156 0.147 1.00 0.00 O ATOM 0 H TYR A 83 -3.812 4.960 -5.506 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.552 2.615 -7.187 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.387 1.045 -5.873 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.253 2.376 -5.754 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.256 0.904 -4.041 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -1.697 3.279 -3.641 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -5.563 0.949 -1.579 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -2.001 3.317 -1.181 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.094 2.218 0.583 1.00 0.00 H new ATOM 1296 N SER A 84 -6.546 2.244 -5.749 1.00 0.00 N ATOM 1297 CA SER A 84 -7.852 2.247 -5.026 1.00 0.00 C ATOM 1298 C SER A 84 -8.135 0.850 -4.466 1.00 0.00 C ATOM 1299 O SER A 84 -7.948 -0.146 -5.136 1.00 0.00 O ATOM 1300 CB SER A 84 -8.897 2.621 -6.079 1.00 0.00 C ATOM 1301 OG SER A 84 -8.243 3.099 -7.247 1.00 0.00 O ATOM 0 H SER A 84 -6.472 1.559 -6.501 1.00 0.00 H new ATOM 0 HA SER A 84 -7.859 2.943 -4.187 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.510 1.753 -6.322 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.567 3.385 -5.686 1.00 0.00 H new ATOM 0 HG SER A 84 -8.912 3.337 -7.922 1.00 0.00 H new ATOM 1307 N VAL A 85 -8.583 0.767 -3.243 1.00 0.00 N ATOM 1308 CA VAL A 85 -8.872 -0.570 -2.647 1.00 0.00 C ATOM 1309 C VAL A 85 -10.381 -0.830 -2.620 1.00 0.00 C ATOM 1310 O VAL A 85 -11.145 -0.062 -2.070 1.00 0.00 O ATOM 1311 CB VAL A 85 -8.312 -0.511 -1.225 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -8.746 0.783 -0.547 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -8.831 -1.705 -0.421 1.00 0.00 C ATOM 0 H VAL A 85 -8.761 1.564 -2.632 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.423 -1.377 -3.225 1.00 0.00 H new ATOM 0 HB VAL A 85 -7.223 -0.544 -1.270 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.343 0.816 0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -8.372 1.635 -1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.834 0.825 -0.505 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.432 -1.663 0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -9.920 -1.673 -0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -8.512 -2.631 -0.898 1.00 0.00 H new ATOM 1323 N ILE A 86 -10.813 -1.910 -3.211 1.00 0.00 N ATOM 1324 CA ILE A 86 -12.271 -2.224 -3.221 1.00 0.00 C ATOM 1325 C ILE A 86 -12.503 -3.679 -2.795 1.00 0.00 C ATOM 1326 O ILE A 86 -11.783 -4.572 -3.186 1.00 0.00 O ATOM 1327 CB ILE A 86 -12.708 -2.009 -4.671 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -12.112 -3.108 -5.553 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -12.210 -0.647 -5.157 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -13.209 -4.101 -5.945 1.00 0.00 C ATOM 0 H ILE A 86 -10.220 -2.589 -3.688 1.00 0.00 H new ATOM 0 HA ILE A 86 -12.836 -1.600 -2.528 1.00 0.00 H new ATOM 0 HB ILE A 86 -13.796 -2.043 -4.729 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -11.667 -2.670 -6.447 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -11.314 -3.624 -5.019 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.521 -0.493 -6.190 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -12.631 0.139 -4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.122 -0.615 -5.097 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.784 -4.884 -6.573 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.633 -4.548 -5.046 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.992 -3.579 -6.495 1.00 0.00 H new ATOM 1342 N GLU A 87 -13.506 -3.915 -1.991 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.805 -5.306 -1.527 1.00 0.00 C ATOM 1344 C GLU A 87 -12.778 -5.759 -0.485 1.00 0.00 C ATOM 1345 O GLU A 87 -11.594 -5.517 -0.616 1.00 0.00 O ATOM 1346 CB GLU A 87 -13.727 -6.185 -2.777 1.00 0.00 C ATOM 1347 CG GLU A 87 -14.588 -7.432 -2.578 1.00 0.00 C ATOM 1348 CD GLU A 87 -15.502 -7.620 -3.791 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -14.980 -7.798 -4.880 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -16.708 -7.583 -3.612 1.00 0.00 O ATOM 0 H GLU A 87 -14.137 -3.199 -1.632 1.00 0.00 H new ATOM 0 HA GLU A 87 -14.784 -5.369 -1.052 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -14.071 -5.628 -3.648 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -12.693 -6.471 -2.969 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -13.953 -8.308 -2.448 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.185 -7.334 -1.671 1.00 0.00 H new ATOM 1357 N GLY A 88 -13.224 -6.420 0.549 1.00 0.00 N ATOM 1358 CA GLY A 88 -12.279 -6.895 1.599 1.00 0.00 C ATOM 1359 C GLY A 88 -11.952 -5.748 2.558 1.00 0.00 C ATOM 1360 O GLY A 88 -12.170 -4.592 2.254 1.00 0.00 O ATOM 0 H GLY A 88 -14.204 -6.652 0.712 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -12.720 -7.727 2.149 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -11.365 -7.267 1.137 1.00 0.00 H new ATOM 1364 N GLY A 89 -11.427 -6.059 3.711 1.00 0.00 N ATOM 1365 CA GLY A 89 -11.081 -4.986 4.688 1.00 0.00 C ATOM 1366 C GLY A 89 -12.256 -4.765 5.642 1.00 0.00 C ATOM 1367 O GLY A 89 -12.948 -5.696 6.002 1.00 0.00 O ATOM 0 H GLY A 89 -11.222 -7.009 4.020 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.190 -5.265 5.250 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.848 -4.061 4.161 1.00 0.00 H new ATOM 1371 N PRO A 90 -12.441 -3.528 6.021 1.00 0.00 N ATOM 1372 CA PRO A 90 -13.543 -3.167 6.945 1.00 0.00 C ATOM 1373 C PRO A 90 -14.870 -3.016 6.184 1.00 0.00 C ATOM 1374 O PRO A 90 -15.774 -2.341 6.634 1.00 0.00 O ATOM 1375 CB PRO A 90 -13.096 -1.824 7.513 1.00 0.00 C ATOM 1376 CG PRO A 90 -12.181 -1.233 6.482 1.00 0.00 C ATOM 1377 CD PRO A 90 -11.641 -2.362 5.634 1.00 0.00 C ATOM 0 HA PRO A 90 -13.721 -3.922 7.711 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.950 -1.173 7.698 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -12.582 -1.953 8.465 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -12.718 -0.515 5.863 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -11.365 -0.693 6.962 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -11.745 -2.145 4.571 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.580 -2.528 5.823 1.00 0.00 H new ATOM 1385 N ILE A 91 -14.984 -3.626 5.032 1.00 0.00 N ATOM 1386 CA ILE A 91 -16.246 -3.509 4.232 1.00 0.00 C ATOM 1387 C ILE A 91 -17.478 -3.535 5.139 1.00 0.00 C ATOM 1388 O ILE A 91 -17.419 -3.925 6.288 1.00 0.00 O ATOM 1389 CB ILE A 91 -16.312 -4.714 3.273 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -15.187 -5.728 3.527 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -16.221 -4.215 1.835 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -15.588 -7.087 2.950 1.00 0.00 C ATOM 0 H ILE A 91 -14.257 -4.202 4.608 1.00 0.00 H new ATOM 0 HA ILE A 91 -16.240 -2.564 3.688 1.00 0.00 H new ATOM 0 HB ILE A 91 -17.260 -5.223 3.449 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.261 -5.384 3.066 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -14.997 -5.816 4.597 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -16.267 -5.063 1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -17.052 -3.539 1.631 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.279 -3.685 1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -14.791 -7.808 3.129 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -16.503 -7.431 3.432 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.756 -6.992 1.877 1.00 0.00 H new ATOM 1404 N GLY A 92 -18.603 -3.138 4.609 1.00 0.00 N ATOM 1405 CA GLY A 92 -19.855 -3.147 5.412 1.00 0.00 C ATOM 1406 C GLY A 92 -19.590 -2.548 6.793 1.00 0.00 C ATOM 1407 O GLY A 92 -20.115 -3.004 7.789 1.00 0.00 O ATOM 0 H GLY A 92 -18.707 -2.807 3.650 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -20.630 -2.576 4.901 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -20.225 -4.167 5.513 1.00 0.00 H new ATOM 1411 N ASP A 93 -18.779 -1.528 6.863 1.00 0.00 N ATOM 1412 CA ASP A 93 -18.484 -0.904 8.183 1.00 0.00 C ATOM 1413 C ASP A 93 -18.054 0.554 7.999 1.00 0.00 C ATOM 1414 O ASP A 93 -16.914 0.907 8.222 1.00 0.00 O ATOM 1415 CB ASP A 93 -17.347 -1.734 8.764 1.00 0.00 C ATOM 1416 CG ASP A 93 -17.413 -1.696 10.291 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -18.022 -0.778 10.814 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -16.854 -2.585 10.910 1.00 0.00 O ATOM 0 H ASP A 93 -18.309 -1.101 6.065 1.00 0.00 H new ATOM 0 HA ASP A 93 -19.355 -0.892 8.839 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -17.418 -2.763 8.412 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -16.388 -1.346 8.422 1.00 0.00 H new ATOM 1423 N THR A 94 -18.960 1.402 7.593 1.00 0.00 N ATOM 1424 CA THR A 94 -18.606 2.838 7.395 1.00 0.00 C ATOM 1425 C THR A 94 -17.319 2.960 6.577 1.00 0.00 C ATOM 1426 O THR A 94 -16.493 3.816 6.829 1.00 0.00 O ATOM 1427 CB THR A 94 -18.396 3.394 8.806 1.00 0.00 C ATOM 1428 OG1 THR A 94 -17.139 2.955 9.304 1.00 0.00 O ATOM 1429 CG2 THR A 94 -19.513 2.899 9.726 1.00 0.00 C ATOM 0 H THR A 94 -19.930 1.163 7.390 1.00 0.00 H new ATOM 0 HA THR A 94 -19.380 3.381 6.852 1.00 0.00 H new ATOM 0 HB THR A 94 -18.414 4.483 8.773 1.00 0.00 H new ATOM 0 HG1 THR A 94 -16.801 2.226 8.742 1.00 0.00 H new ATOM 0 HG21 THR A 94 -19.361 3.296 10.730 1.00 0.00 H new ATOM 0 HG22 THR A 94 -20.476 3.238 9.344 1.00 0.00 H new ATOM 0 HG23 THR A 94 -19.499 1.810 9.761 1.00 0.00 H new ATOM 1437 N LEU A 95 -17.140 2.115 5.600 1.00 0.00 N ATOM 1438 CA LEU A 95 -15.904 2.191 4.771 1.00 0.00 C ATOM 1439 C LEU A 95 -16.116 1.481 3.430 1.00 0.00 C ATOM 1440 O LEU A 95 -15.431 0.532 3.105 1.00 0.00 O ATOM 1441 CB LEU A 95 -14.831 1.468 5.591 1.00 0.00 C ATOM 1442 CG LEU A 95 -13.614 2.379 5.798 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -13.298 3.133 4.503 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -13.915 3.382 6.912 1.00 0.00 C ATOM 0 H LEU A 95 -17.794 1.377 5.340 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.625 3.220 4.545 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.240 1.172 6.557 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.527 0.555 5.080 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.753 1.770 6.075 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -12.433 3.777 4.659 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.080 2.418 3.710 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -14.156 3.741 4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.052 4.030 7.061 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -14.779 3.986 6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -14.130 2.846 7.836 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.059 1.932 2.649 1.00 0.00 N ATOM 1457 CA GLU A 96 -17.312 1.282 1.331 1.00 0.00 C ATOM 1458 C GLU A 96 -16.001 1.109 0.558 1.00 0.00 C ATOM 1459 O GLU A 96 -15.493 0.016 0.418 1.00 0.00 O ATOM 1460 CB GLU A 96 -18.251 2.238 0.594 1.00 0.00 C ATOM 1461 CG GLU A 96 -18.560 1.687 -0.799 1.00 0.00 C ATOM 1462 CD GLU A 96 -20.072 1.508 -0.955 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -20.742 1.396 0.058 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -20.533 1.489 -2.085 1.00 0.00 O ATOM 0 H GLU A 96 -17.666 2.723 2.866 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.744 0.287 1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.175 2.363 1.159 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -17.792 3.223 0.512 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -18.183 2.368 -1.562 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.053 0.733 -0.945 1.00 0.00 H new ATOM 1471 N LYS A 97 -15.451 2.179 0.053 1.00 0.00 N ATOM 1472 CA LYS A 97 -14.174 2.069 -0.713 1.00 0.00 C ATOM 1473 C LYS A 97 -13.144 3.059 -0.168 1.00 0.00 C ATOM 1474 O LYS A 97 -13.486 4.021 0.489 1.00 0.00 O ATOM 1475 CB LYS A 97 -14.548 2.425 -2.153 1.00 0.00 C ATOM 1476 CG LYS A 97 -15.307 1.258 -2.787 1.00 0.00 C ATOM 1477 CD LYS A 97 -15.013 1.214 -4.288 1.00 0.00 C ATOM 1478 CE LYS A 97 -16.298 1.504 -5.068 1.00 0.00 C ATOM 1479 NZ LYS A 97 -16.614 0.233 -5.779 1.00 0.00 N ATOM 0 H LYS A 97 -15.828 3.123 0.136 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.730 1.076 -0.638 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.164 3.324 -2.168 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.649 2.644 -2.730 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -15.009 0.320 -2.320 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.378 1.372 -2.618 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -14.248 1.948 -4.541 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -14.620 0.235 -4.564 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -17.108 1.794 -4.399 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.156 2.325 -5.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -17.484 0.354 -6.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -15.828 -0.015 -6.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -16.751 -0.529 -5.084 1.00 0.00 H new ATOM 1493 N ILE A 98 -11.884 2.836 -0.432 1.00 0.00 N ATOM 1494 CA ILE A 98 -10.845 3.775 0.078 1.00 0.00 C ATOM 1495 C ILE A 98 -9.804 4.042 -1.014 1.00 0.00 C ATOM 1496 O ILE A 98 -9.120 3.146 -1.464 1.00 0.00 O ATOM 1497 CB ILE A 98 -10.215 3.049 1.265 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -11.229 2.947 2.404 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -8.989 3.818 1.751 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -10.771 1.868 3.386 1.00 0.00 C ATOM 0 H ILE A 98 -11.531 2.048 -0.976 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.255 4.743 0.367 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.916 2.049 0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.319 3.906 2.914 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.215 2.702 2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -8.544 3.296 2.598 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.260 3.888 0.944 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -9.287 4.820 2.059 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -11.490 1.790 4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -10.703 0.911 2.869 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -9.793 2.133 3.788 1.00 0.00 H new ATOM 1512 N SER A 99 -9.684 5.265 -1.453 1.00 0.00 N ATOM 1513 CA SER A 99 -8.693 5.579 -2.524 1.00 0.00 C ATOM 1514 C SER A 99 -7.465 6.276 -1.934 1.00 0.00 C ATOM 1515 O SER A 99 -7.575 7.260 -1.228 1.00 0.00 O ATOM 1516 CB SER A 99 -9.426 6.515 -3.480 1.00 0.00 C ATOM 1517 OG SER A 99 -8.507 7.018 -4.441 1.00 0.00 O ATOM 0 H SER A 99 -10.228 6.060 -1.118 1.00 0.00 H new ATOM 0 HA SER A 99 -8.334 4.679 -3.023 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.236 5.983 -3.978 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.878 7.338 -2.926 1.00 0.00 H new ATOM 0 HG SER A 99 -8.255 7.935 -4.204 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.295 5.778 -2.226 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.053 6.412 -1.695 1.00 0.00 C ATOM 1525 C ASN A 100 -4.081 6.649 -2.850 1.00 0.00 C ATOM 1526 O ASN A 100 -3.885 5.782 -3.678 1.00 0.00 O ATOM 1527 CB ASN A 100 -4.476 5.396 -0.708 1.00 0.00 C ATOM 1528 CG ASN A 100 -5.507 5.090 0.383 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -6.598 5.621 0.372 1.00 0.00 O ATOM 1530 ND2 ASN A 100 -5.202 4.252 1.335 1.00 0.00 N ATOM 0 H ASN A 100 -6.144 4.956 -2.811 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.239 7.373 -1.215 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -4.205 4.480 -1.232 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -3.564 5.789 -0.259 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.880 4.044 2.068 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.285 3.804 1.346 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.477 7.807 -2.947 1.00 0.00 N ATOM 1538 CA GLU A 101 -2.549 8.017 -4.100 1.00 0.00 C ATOM 1539 C GLU A 101 -1.817 9.366 -4.053 1.00 0.00 C ATOM 1540 O GLU A 101 -2.349 10.354 -3.606 1.00 0.00 O ATOM 1541 CB GLU A 101 -3.473 7.982 -5.314 1.00 0.00 C ATOM 1542 CG GLU A 101 -4.536 9.075 -5.175 1.00 0.00 C ATOM 1543 CD GLU A 101 -5.800 8.665 -5.932 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -5.668 8.148 -7.029 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -6.879 8.875 -5.403 1.00 0.00 O ATOM 0 H GLU A 101 -3.580 8.591 -2.303 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.760 7.265 -4.107 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.898 8.133 -6.227 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.949 7.005 -5.395 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.768 9.238 -4.123 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.155 10.018 -5.568 1.00 0.00 H new ATOM 1552 N ILE A 102 -0.614 9.389 -4.584 1.00 0.00 N ATOM 1553 CA ILE A 102 0.214 10.642 -4.676 1.00 0.00 C ATOM 1554 C ILE A 102 1.531 10.278 -5.384 1.00 0.00 C ATOM 1555 O ILE A 102 1.593 10.225 -6.598 1.00 0.00 O ATOM 1556 CB ILE A 102 0.467 11.180 -3.238 1.00 0.00 C ATOM 1557 CG1 ILE A 102 -0.693 12.069 -2.743 1.00 0.00 C ATOM 1558 CG2 ILE A 102 1.728 12.054 -3.219 1.00 0.00 C ATOM 1559 CD1 ILE A 102 -1.332 12.838 -3.906 1.00 0.00 C ATOM 0 H ILE A 102 -0.156 8.563 -4.970 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.292 11.423 -5.243 1.00 0.00 H new ATOM 0 HB ILE A 102 0.568 10.307 -2.593 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -1.446 11.451 -2.254 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.324 12.772 -1.997 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.897 12.426 -2.209 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.586 11.461 -3.536 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.597 12.896 -3.899 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.147 13.457 -3.529 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.582 13.473 -4.378 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.722 12.131 -4.639 1.00 0.00 H new ATOM 1571 N LYS A 103 2.568 10.000 -4.642 1.00 0.00 N ATOM 1572 CA LYS A 103 3.875 9.628 -5.269 1.00 0.00 C ATOM 1573 C LYS A 103 4.958 9.446 -4.195 1.00 0.00 C ATOM 1574 O LYS A 103 4.706 9.558 -3.009 1.00 0.00 O ATOM 1575 CB LYS A 103 4.241 10.808 -6.181 1.00 0.00 C ATOM 1576 CG LYS A 103 4.583 12.036 -5.332 1.00 0.00 C ATOM 1577 CD LYS A 103 5.891 12.655 -5.832 1.00 0.00 C ATOM 1578 CE LYS A 103 5.669 13.274 -7.214 1.00 0.00 C ATOM 1579 NZ LYS A 103 4.676 14.363 -6.992 1.00 0.00 N ATOM 0 H LYS A 103 2.569 10.014 -3.622 1.00 0.00 H new ATOM 0 HA LYS A 103 3.802 8.689 -5.817 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.090 10.542 -6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.409 11.036 -6.847 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.777 12.767 -5.390 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.680 11.751 -4.284 1.00 0.00 H new ATOM 0 HD2 LYS A 103 6.236 13.416 -5.132 1.00 0.00 H new ATOM 0 HD3 LYS A 103 6.669 11.894 -5.884 1.00 0.00 H new ATOM 0 HE2 LYS A 103 6.599 13.666 -7.625 1.00 0.00 H new ATOM 0 HE3 LYS A 103 5.293 12.535 -7.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.954 15.203 -7.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.736 14.044 -7.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 4.645 14.603 -5.981 1.00 0.00 H new ATOM 1593 N ILE A 104 6.169 9.188 -4.613 1.00 0.00 N ATOM 1594 CA ILE A 104 7.288 9.022 -3.640 1.00 0.00 C ATOM 1595 C ILE A 104 8.283 10.171 -3.827 1.00 0.00 C ATOM 1596 O ILE A 104 8.770 10.406 -4.915 1.00 0.00 O ATOM 1597 CB ILE A 104 7.941 7.684 -3.999 1.00 0.00 C ATOM 1598 CG1 ILE A 104 6.877 6.583 -4.005 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.018 7.347 -2.964 1.00 0.00 C ATOM 1600 CD1 ILE A 104 7.538 5.234 -4.290 1.00 0.00 C ATOM 0 H ILE A 104 6.432 9.085 -5.593 1.00 0.00 H new ATOM 0 HA ILE A 104 6.953 9.034 -2.603 1.00 0.00 H new ATOM 0 HB ILE A 104 8.396 7.755 -4.987 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.365 6.553 -3.043 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.122 6.797 -4.762 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.483 6.395 -3.219 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.776 8.131 -2.959 1.00 0.00 H new ATOM 0 HG23 ILE A 104 8.563 7.275 -1.976 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.780 4.451 -4.294 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.030 5.268 -5.262 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.276 5.020 -3.517 1.00 0.00 H new ATOM 1612 N VAL A 105 8.579 10.898 -2.787 1.00 0.00 N ATOM 1613 CA VAL A 105 9.530 12.038 -2.933 1.00 0.00 C ATOM 1614 C VAL A 105 10.943 11.624 -2.522 1.00 0.00 C ATOM 1615 O VAL A 105 11.167 11.143 -1.431 1.00 0.00 O ATOM 1616 CB VAL A 105 9.001 13.120 -1.992 1.00 0.00 C ATOM 1617 CG1 VAL A 105 9.916 14.345 -2.062 1.00 0.00 C ATOM 1618 CG2 VAL A 105 7.585 13.517 -2.415 1.00 0.00 C ATOM 0 H VAL A 105 8.208 10.755 -1.848 1.00 0.00 H new ATOM 0 HA VAL A 105 9.592 12.382 -3.965 1.00 0.00 H new ATOM 0 HB VAL A 105 8.981 12.737 -0.972 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.541 15.118 -1.392 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.925 14.063 -1.762 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.935 14.727 -3.083 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.208 14.289 -1.744 1.00 0.00 H new ATOM 0 HG22 VAL A 105 7.604 13.901 -3.435 1.00 0.00 H new ATOM 0 HG23 VAL A 105 6.933 12.645 -2.368 1.00 0.00 H new ATOM 1628 N ALA A 106 11.902 11.820 -3.384 1.00 0.00 N ATOM 1629 CA ALA A 106 13.301 11.452 -3.033 1.00 0.00 C ATOM 1630 C ALA A 106 13.903 12.525 -2.124 1.00 0.00 C ATOM 1631 O ALA A 106 13.810 13.706 -2.395 1.00 0.00 O ATOM 1632 CB ALA A 106 14.049 11.396 -4.364 1.00 0.00 C ATOM 0 H ALA A 106 11.777 12.218 -4.315 1.00 0.00 H new ATOM 0 HA ALA A 106 13.360 10.503 -2.500 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.091 11.130 -4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.589 10.647 -5.009 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.002 12.371 -4.849 1.00 0.00 H new ATOM 1638 N THR A 107 14.514 12.126 -1.045 1.00 0.00 N ATOM 1639 CA THR A 107 15.118 13.123 -0.115 1.00 0.00 C ATOM 1640 C THR A 107 16.459 13.619 -0.662 1.00 0.00 C ATOM 1641 O THR A 107 17.044 13.002 -1.529 1.00 0.00 O ATOM 1642 CB THR A 107 15.320 12.363 1.195 1.00 0.00 C ATOM 1643 OG1 THR A 107 16.135 11.228 0.952 1.00 0.00 O ATOM 1644 CG2 THR A 107 13.964 11.916 1.744 1.00 0.00 C ATOM 0 H THR A 107 14.622 11.151 -0.765 1.00 0.00 H new ATOM 0 HA THR A 107 14.488 14.003 0.014 1.00 0.00 H new ATOM 0 HB THR A 107 15.804 13.012 1.925 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.901 10.837 0.084 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.110 11.374 2.678 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.339 12.790 1.926 1.00 0.00 H new ATOM 0 HG23 THR A 107 13.475 11.265 1.020 1.00 0.00 H new ATOM 1652 N PRO A 108 16.897 14.729 -0.132 1.00 0.00 N ATOM 1653 CA PRO A 108 18.183 15.338 -0.562 1.00 0.00 C ATOM 1654 C PRO A 108 19.373 14.456 -0.166 1.00 0.00 C ATOM 1655 O PRO A 108 20.459 14.599 -0.692 1.00 0.00 O ATOM 1656 CB PRO A 108 18.212 16.661 0.201 1.00 0.00 C ATOM 1657 CG PRO A 108 17.344 16.423 1.389 1.00 0.00 C ATOM 1658 CD PRO A 108 16.244 15.527 0.909 1.00 0.00 C ATOM 0 HA PRO A 108 18.255 15.461 -1.643 1.00 0.00 H new ATOM 0 HB2 PRO A 108 19.227 16.927 0.497 1.00 0.00 H new ATOM 0 HB3 PRO A 108 17.833 17.480 -0.410 1.00 0.00 H new ATOM 0 HG2 PRO A 108 17.906 15.956 2.198 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.945 17.360 1.778 1.00 0.00 H new ATOM 0 HD2 PRO A 108 15.854 14.901 1.712 1.00 0.00 H new ATOM 0 HD3 PRO A 108 15.404 16.097 0.513 1.00 0.00 H new ATOM 1666 N ASP A 109 19.187 13.550 0.756 1.00 0.00 N ATOM 1667 CA ASP A 109 20.326 12.678 1.169 1.00 0.00 C ATOM 1668 C ASP A 109 19.854 11.547 2.090 1.00 0.00 C ATOM 1669 O ASP A 109 20.427 10.475 2.111 1.00 0.00 O ATOM 1670 CB ASP A 109 21.283 13.608 1.910 1.00 0.00 C ATOM 1671 CG ASP A 109 22.686 13.001 1.916 1.00 0.00 C ATOM 1672 OD1 ASP A 109 22.789 11.797 1.749 1.00 0.00 O ATOM 1673 OD2 ASP A 109 23.635 13.749 2.085 1.00 0.00 O ATOM 0 H ASP A 109 18.305 13.376 1.238 1.00 0.00 H new ATOM 0 HA ASP A 109 20.796 12.196 0.312 1.00 0.00 H new ATOM 0 HB2 ASP A 109 21.301 14.586 1.429 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.938 13.762 2.932 1.00 0.00 H new ATOM 1678 N GLY A 110 18.820 11.769 2.857 1.00 0.00 N ATOM 1679 CA GLY A 110 18.332 10.696 3.770 1.00 0.00 C ATOM 1680 C GLY A 110 17.879 9.495 2.941 1.00 0.00 C ATOM 1681 O GLY A 110 18.643 8.592 2.666 1.00 0.00 O ATOM 0 H GLY A 110 18.295 12.643 2.891 1.00 0.00 H new ATOM 0 HA2 GLY A 110 19.124 10.400 4.458 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.505 11.067 4.376 1.00 0.00 H new ATOM 1685 N GLY A 111 16.639 9.478 2.540 1.00 0.00 N ATOM 1686 CA GLY A 111 16.135 8.335 1.725 1.00 0.00 C ATOM 1687 C GLY A 111 15.004 8.809 0.808 1.00 0.00 C ATOM 1688 O GLY A 111 15.237 9.313 -0.273 1.00 0.00 O ATOM 0 H GLY A 111 15.952 10.205 2.740 1.00 0.00 H new ATOM 0 HA2 GLY A 111 16.946 7.916 1.130 1.00 0.00 H new ATOM 0 HA3 GLY A 111 15.776 7.541 2.379 1.00 0.00 H new ATOM 1692 N SER A 112 13.780 8.646 1.231 1.00 0.00 N ATOM 1693 CA SER A 112 12.627 9.082 0.390 1.00 0.00 C ATOM 1694 C SER A 112 11.331 8.985 1.196 1.00 0.00 C ATOM 1695 O SER A 112 11.101 8.029 1.911 1.00 0.00 O ATOM 1696 CB SER A 112 12.599 8.108 -0.789 1.00 0.00 C ATOM 1697 OG SER A 112 13.609 8.473 -1.722 1.00 0.00 O ATOM 0 H SER A 112 13.527 8.228 2.126 1.00 0.00 H new ATOM 0 HA SER A 112 12.724 10.115 0.057 1.00 0.00 H new ATOM 0 HB2 SER A 112 12.762 7.089 -0.438 1.00 0.00 H new ATOM 0 HB3 SER A 112 11.620 8.127 -1.269 1.00 0.00 H new ATOM 0 HG SER A 112 14.206 9.135 -1.315 1.00 0.00 H new ATOM 1703 N ILE A 113 10.485 9.972 1.093 1.00 0.00 N ATOM 1704 CA ILE A 113 9.208 9.940 1.857 1.00 0.00 C ATOM 1705 C ILE A 113 8.058 9.518 0.941 1.00 0.00 C ATOM 1706 O ILE A 113 7.697 10.222 0.019 1.00 0.00 O ATOM 1707 CB ILE A 113 8.999 11.373 2.348 1.00 0.00 C ATOM 1708 CG1 ILE A 113 10.304 11.913 2.944 1.00 0.00 C ATOM 1709 CG2 ILE A 113 7.909 11.390 3.421 1.00 0.00 C ATOM 1710 CD1 ILE A 113 10.635 13.264 2.308 1.00 0.00 C ATOM 0 H ILE A 113 10.623 10.799 0.513 1.00 0.00 H new ATOM 0 HA ILE A 113 9.240 9.228 2.682 1.00 0.00 H new ATOM 0 HB ILE A 113 8.698 11.999 1.508 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.205 12.022 4.024 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.116 11.207 2.768 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.759 12.411 3.772 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.978 11.011 3.000 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.212 10.760 4.257 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.563 13.648 2.732 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.752 13.140 1.231 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.827 13.968 2.507 1.00 0.00 H new ATOM 1722 N LEU A 114 7.477 8.378 1.189 1.00 0.00 N ATOM 1723 CA LEU A 114 6.347 7.924 0.332 1.00 0.00 C ATOM 1724 C LEU A 114 5.110 8.776 0.621 1.00 0.00 C ATOM 1725 O LEU A 114 4.441 8.596 1.619 1.00 0.00 O ATOM 1726 CB LEU A 114 6.101 6.464 0.724 1.00 0.00 C ATOM 1727 CG LEU A 114 7.418 5.684 0.675 1.00 0.00 C ATOM 1728 CD1 LEU A 114 7.185 4.258 1.169 1.00 0.00 C ATOM 1729 CD2 LEU A 114 7.935 5.645 -0.763 1.00 0.00 C ATOM 0 H LEU A 114 7.734 7.743 1.945 1.00 0.00 H new ATOM 0 HA LEU A 114 6.566 8.019 -0.731 1.00 0.00 H new ATOM 0 HB2 LEU A 114 5.675 6.414 1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.376 6.013 0.047 1.00 0.00 H new ATOM 0 HG LEU A 114 8.153 6.175 1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.123 3.703 1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.817 4.284 2.195 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.449 3.768 0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.872 5.090 -0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.199 5.155 -1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.102 6.662 -1.117 1.00 0.00 H new ATOM 1741 N LYS A 115 4.799 9.706 -0.241 1.00 0.00 N ATOM 1742 CA LYS A 115 3.605 10.564 -0.004 1.00 0.00 C ATOM 1743 C LYS A 115 2.359 9.885 -0.566 1.00 0.00 C ATOM 1744 O LYS A 115 2.317 9.498 -1.714 1.00 0.00 O ATOM 1745 CB LYS A 115 3.897 11.869 -0.743 1.00 0.00 C ATOM 1746 CG LYS A 115 4.721 12.789 0.160 1.00 0.00 C ATOM 1747 CD LYS A 115 5.011 14.101 -0.567 1.00 0.00 C ATOM 1748 CE LYS A 115 5.998 14.935 0.255 1.00 0.00 C ATOM 1749 NZ LYS A 115 6.080 16.244 -0.450 1.00 0.00 N ATOM 0 H LYS A 115 5.318 9.908 -1.095 1.00 0.00 H new ATOM 0 HA LYS A 115 3.420 10.739 1.056 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.440 11.664 -1.665 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.964 12.357 -1.025 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.179 12.987 1.085 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.656 12.301 0.436 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.425 13.898 -1.555 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.086 14.657 -0.718 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.650 15.060 1.280 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.974 14.453 0.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.970 16.719 -0.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.051 16.087 -1.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.277 16.841 -0.168 1.00 0.00 H new ATOM 1763 N ILE A 116 1.347 9.722 0.237 1.00 0.00 N ATOM 1764 CA ILE A 116 0.108 9.057 -0.255 1.00 0.00 C ATOM 1765 C ILE A 116 -1.129 9.808 0.250 1.00 0.00 C ATOM 1766 O ILE A 116 -1.258 10.089 1.428 1.00 0.00 O ATOM 1767 CB ILE A 116 0.157 7.644 0.335 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.368 6.887 -0.220 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -1.120 6.891 -0.041 1.00 0.00 C ATOM 1770 CD1 ILE A 116 1.885 5.906 0.834 1.00 0.00 C ATOM 0 H ILE A 116 1.323 10.020 1.212 1.00 0.00 H new ATOM 0 HA ILE A 116 0.049 9.042 -1.343 1.00 0.00 H new ATOM 0 HB ILE A 116 0.241 7.714 1.420 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.090 6.350 -1.127 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.155 7.590 -0.495 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -1.086 5.885 0.378 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.985 7.421 0.357 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -1.200 6.829 -1.126 1.00 0.00 H new ATOM 0 HD11 ILE A 116 2.746 5.368 0.439 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.179 6.455 1.729 1.00 0.00 H new ATOM 0 HD13 ILE A 116 1.098 5.195 1.087 1.00 0.00 H new ATOM 1782 N SER A 117 -2.048 10.125 -0.624 1.00 0.00 N ATOM 1783 CA SER A 117 -3.274 10.840 -0.172 1.00 0.00 C ATOM 1784 C SER A 117 -4.385 9.822 0.057 1.00 0.00 C ATOM 1785 O SER A 117 -4.985 9.334 -0.879 1.00 0.00 O ATOM 1786 CB SER A 117 -3.643 11.791 -1.310 1.00 0.00 C ATOM 1787 OG SER A 117 -2.714 12.864 -1.347 1.00 0.00 O ATOM 0 H SER A 117 -2.002 9.921 -1.622 1.00 0.00 H new ATOM 0 HA SER A 117 -3.121 11.385 0.759 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.638 11.258 -2.261 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.653 12.175 -1.165 1.00 0.00 H new ATOM 0 HG SER A 117 -2.052 12.748 -0.634 1.00 0.00 H new ATOM 1793 N ASN A 118 -4.649 9.489 1.291 1.00 0.00 N ATOM 1794 CA ASN A 118 -5.711 8.488 1.581 1.00 0.00 C ATOM 1795 C ASN A 118 -7.085 9.159 1.605 1.00 0.00 C ATOM 1796 O ASN A 118 -7.234 10.277 2.052 1.00 0.00 O ATOM 1797 CB ASN A 118 -5.362 7.930 2.964 1.00 0.00 C ATOM 1798 CG ASN A 118 -4.564 6.637 2.809 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -4.946 5.607 3.328 1.00 0.00 O ATOM 1800 ND2 ASN A 118 -3.461 6.647 2.115 1.00 0.00 N ATOM 0 H ASN A 118 -4.174 9.868 2.110 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.756 7.706 0.823 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.782 8.662 3.527 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.273 7.741 3.531 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -2.918 5.790 2.007 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -3.140 7.512 1.679 1.00 0.00 H new ATOM 1807 N LYS A 119 -8.086 8.475 1.132 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.462 9.046 1.128 1.00 0.00 C ATOM 1809 C LYS A 119 -10.459 7.926 1.420 1.00 0.00 C ATOM 1810 O LYS A 119 -10.556 6.964 0.685 1.00 0.00 O ATOM 1811 CB LYS A 119 -9.664 9.602 -0.282 1.00 0.00 C ATOM 1812 CG LYS A 119 -9.469 11.120 -0.265 1.00 0.00 C ATOM 1813 CD LYS A 119 -10.831 11.813 -0.318 1.00 0.00 C ATOM 1814 CE LYS A 119 -11.329 11.849 -1.765 1.00 0.00 C ATOM 1815 NZ LYS A 119 -11.426 13.297 -2.105 1.00 0.00 N ATOM 0 H LYS A 119 -8.010 7.535 0.744 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.605 9.823 1.879 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.956 9.141 -0.971 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.664 9.357 -0.641 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.933 11.418 0.636 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.860 11.428 -1.115 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.546 11.282 0.311 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -10.751 12.826 0.076 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.639 11.332 -2.432 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -12.296 11.355 -1.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.762 13.402 -3.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.095 13.762 -1.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.489 13.739 -2.011 1.00 0.00 H new ATOM 1829 N TYR A 120 -11.183 8.023 2.496 1.00 0.00 N ATOM 1830 CA TYR A 120 -12.143 6.939 2.833 1.00 0.00 C ATOM 1831 C TYR A 120 -13.533 7.242 2.276 1.00 0.00 C ATOM 1832 O TYR A 120 -14.298 7.991 2.854 1.00 0.00 O ATOM 1833 CB TYR A 120 -12.175 6.906 4.358 1.00 0.00 C ATOM 1834 CG TYR A 120 -11.146 5.926 4.863 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -9.872 5.882 4.288 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -11.471 5.058 5.908 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -8.923 4.968 4.759 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -10.526 4.145 6.381 1.00 0.00 C ATOM 1839 CZ TYR A 120 -9.249 4.099 5.807 1.00 0.00 C ATOM 1840 OH TYR A 120 -8.313 3.198 6.273 1.00 0.00 O ATOM 0 H TYR A 120 -11.153 8.802 3.154 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.842 5.984 2.402 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.973 7.900 4.758 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.167 6.618 4.705 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.621 6.554 3.480 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.455 5.093 6.351 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.939 4.933 4.314 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -10.780 3.475 7.189 1.00 0.00 H new ATOM 0 HH TYR A 120 -7.414 3.569 6.152 1.00 0.00 H new ATOM 1850 N HIS A 121 -13.872 6.649 1.166 1.00 0.00 N ATOM 1851 CA HIS A 121 -15.219 6.880 0.576 1.00 0.00 C ATOM 1852 C HIS A 121 -16.238 5.975 1.277 1.00 0.00 C ATOM 1853 O HIS A 121 -16.549 4.896 0.812 1.00 0.00 O ATOM 1854 CB HIS A 121 -15.079 6.497 -0.898 1.00 0.00 C ATOM 1855 CG HIS A 121 -14.225 7.517 -1.601 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -14.772 8.556 -2.338 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -12.863 7.672 -1.688 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -13.753 9.283 -2.830 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -12.567 8.788 -2.465 1.00 0.00 N ATOM 0 H HIS A 121 -13.272 6.013 0.641 1.00 0.00 H new ATOM 0 HA HIS A 121 -15.561 7.909 0.690 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -14.630 5.508 -0.987 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -16.062 6.445 -1.366 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.133 7.026 -1.224 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -13.878 10.161 -3.446 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -11.644 9.150 -2.704 1.00 0.00 H new ATOM 1867 N THR A 122 -16.746 6.402 2.401 1.00 0.00 N ATOM 1868 CA THR A 122 -17.731 5.561 3.141 1.00 0.00 C ATOM 1869 C THR A 122 -19.136 5.737 2.556 1.00 0.00 C ATOM 1870 O THR A 122 -19.303 5.921 1.366 1.00 0.00 O ATOM 1871 CB THR A 122 -17.681 6.063 4.586 1.00 0.00 C ATOM 1872 OG1 THR A 122 -18.393 7.289 4.686 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.225 6.278 5.006 1.00 0.00 C ATOM 0 H THR A 122 -16.522 7.296 2.839 1.00 0.00 H new ATOM 0 HA THR A 122 -17.495 4.499 3.071 1.00 0.00 H new ATOM 0 HB THR A 122 -18.139 5.323 5.243 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.640 7.449 5.621 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.192 6.635 6.035 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.682 5.336 4.932 1.00 0.00 H new ATOM 0 HG23 THR A 122 -15.762 7.016 4.351 1.00 0.00 H new ATOM 1881 N LYS A 123 -20.147 5.673 3.380 1.00 0.00 N ATOM 1882 CA LYS A 123 -21.539 5.829 2.865 1.00 0.00 C ATOM 1883 C LYS A 123 -22.354 6.753 3.777 1.00 0.00 C ATOM 1884 O LYS A 123 -23.568 6.752 3.749 1.00 0.00 O ATOM 1885 CB LYS A 123 -22.126 4.417 2.877 1.00 0.00 C ATOM 1886 CG LYS A 123 -22.137 3.876 4.309 1.00 0.00 C ATOM 1887 CD LYS A 123 -22.016 2.350 4.282 1.00 0.00 C ATOM 1888 CE LYS A 123 -23.250 1.725 4.938 1.00 0.00 C ATOM 1889 NZ LYS A 123 -22.786 0.407 5.453 1.00 0.00 N ATOM 0 H LYS A 123 -20.070 5.520 4.385 1.00 0.00 H new ATOM 0 HA LYS A 123 -21.557 6.275 1.871 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -23.139 4.430 2.475 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -21.537 3.762 2.235 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.313 4.306 4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -23.058 4.169 4.812 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -21.922 2.001 3.254 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -21.114 2.037 4.808 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -23.629 2.353 5.744 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -24.061 1.605 4.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -23.578 -0.082 5.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.437 -0.171 4.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -22.019 0.553 6.140 1.00 0.00 H new ATOM 1903 N GLY A 124 -21.698 7.542 4.583 1.00 0.00 N ATOM 1904 CA GLY A 124 -22.444 8.462 5.491 1.00 0.00 C ATOM 1905 C GLY A 124 -22.599 7.812 6.867 1.00 0.00 C ATOM 1906 O GLY A 124 -21.716 7.127 7.341 1.00 0.00 O ATOM 0 H GLY A 124 -20.682 7.590 4.653 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -21.912 9.409 5.583 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.425 8.687 5.071 1.00 0.00 H new ATOM 1910 N ASP A 125 -23.714 8.022 7.513 1.00 0.00 N ATOM 1911 CA ASP A 125 -23.923 7.413 8.859 1.00 0.00 C ATOM 1912 C ASP A 125 -22.703 7.669 9.748 1.00 0.00 C ATOM 1913 O ASP A 125 -22.078 8.708 9.674 1.00 0.00 O ATOM 1914 CB ASP A 125 -24.090 5.917 8.596 1.00 0.00 C ATOM 1915 CG ASP A 125 -25.120 5.341 9.570 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -25.464 6.032 10.514 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -25.546 4.217 9.354 1.00 0.00 O ATOM 0 H ASP A 125 -24.489 8.588 7.168 1.00 0.00 H new ATOM 0 HA ASP A 125 -24.786 7.834 9.374 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -24.413 5.751 7.568 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -23.134 5.407 8.716 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.356 6.729 10.585 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.174 6.923 11.471 1.00 0.00 C ATOM 1924 C HIS A 126 -19.974 7.381 10.642 1.00 0.00 C ATOM 1925 O HIS A 126 -19.847 7.047 9.480 1.00 0.00 O ATOM 1926 CB HIS A 126 -20.909 5.549 12.089 1.00 0.00 C ATOM 1927 CG HIS A 126 -21.732 5.392 13.339 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -21.162 5.373 14.602 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -23.083 5.244 13.534 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -22.159 5.220 15.494 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -23.350 5.135 14.896 1.00 0.00 N ATOM 0 H HIS A 126 -22.839 5.837 10.693 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.346 7.682 12.234 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -21.159 4.764 11.376 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -19.850 5.442 12.323 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -23.825 5.216 12.750 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -22.013 5.172 16.563 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -24.260 5.016 15.341 1.00 0.00 H new ATOM 1939 N GLU A 127 -19.093 8.148 11.221 1.00 0.00 N ATOM 1940 CA GLU A 127 -17.910 8.628 10.453 1.00 0.00 C ATOM 1941 C GLU A 127 -16.805 7.571 10.456 1.00 0.00 C ATOM 1942 O GLU A 127 -16.877 6.582 11.158 1.00 0.00 O ATOM 1943 CB GLU A 127 -17.448 9.890 11.181 1.00 0.00 C ATOM 1944 CG GLU A 127 -18.645 10.818 11.404 1.00 0.00 C ATOM 1945 CD GLU A 127 -18.239 12.260 11.095 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -17.904 12.529 9.954 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -18.271 13.071 12.006 1.00 0.00 O ATOM 0 H GLU A 127 -19.140 8.463 12.190 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.153 8.825 9.409 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.996 9.626 12.137 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.683 10.400 10.596 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -19.475 10.518 10.764 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.992 10.740 12.434 1.00 0.00 H new ATOM 1954 N VAL A 128 -15.781 7.774 9.673 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.668 6.784 9.629 1.00 0.00 C ATOM 1956 C VAL A 128 -14.001 6.683 11.003 1.00 0.00 C ATOM 1957 O VAL A 128 -13.857 7.663 11.705 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.684 7.339 8.598 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.345 6.612 8.727 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -14.239 7.123 7.189 1.00 0.00 C ATOM 0 H VAL A 128 -15.667 8.583 9.062 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.014 5.784 9.366 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.542 8.405 8.775 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.644 7.008 7.992 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.944 6.763 9.729 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.491 5.546 8.552 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.536 7.519 6.456 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.383 6.057 7.014 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.194 7.639 7.091 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.589 5.508 11.389 1.00 0.00 N ATOM 1971 CA LYS A 129 -12.926 5.356 12.716 1.00 0.00 C ATOM 1972 C LYS A 129 -11.431 5.651 12.585 1.00 0.00 C ATOM 1973 O LYS A 129 -10.692 4.892 11.990 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.149 3.897 13.113 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.321 3.803 14.091 1.00 0.00 C ATOM 1976 CD LYS A 129 -15.525 3.172 13.388 1.00 0.00 C ATOM 1977 CE LYS A 129 -15.179 1.743 12.962 1.00 0.00 C ATOM 1978 NZ LYS A 129 -15.757 0.871 14.023 1.00 0.00 N ATOM 0 H LYS A 129 -13.682 4.649 10.847 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.329 6.042 13.461 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.353 3.296 12.227 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.247 3.493 13.572 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.038 3.205 14.957 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.581 4.795 14.460 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.386 3.165 14.056 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.802 3.765 12.517 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.603 1.509 11.985 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.101 1.605 12.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.560 -0.125 13.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.330 1.111 14.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.785 1.018 14.071 1.00 0.00 H new ATOM 1992 N ALA A 130 -10.977 6.744 13.132 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.531 7.074 13.031 1.00 0.00 C ATOM 1994 C ALA A 130 -8.694 5.827 13.318 1.00 0.00 C ATOM 1995 O ALA A 130 -7.799 5.486 12.571 1.00 0.00 O ATOM 1996 CB ALA A 130 -9.286 8.144 14.094 1.00 0.00 C ATOM 0 H ALA A 130 -11.544 7.421 13.643 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.254 7.426 12.037 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.237 8.438 14.079 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.910 9.013 13.886 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.537 7.745 15.077 1.00 0.00 H new ATOM 2002 N GLU A 131 -8.984 5.135 14.387 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.205 3.903 14.698 1.00 0.00 C ATOM 2004 C GLU A 131 -8.261 2.963 13.497 1.00 0.00 C ATOM 2005 O GLU A 131 -7.271 2.386 13.096 1.00 0.00 O ATOM 2006 CB GLU A 131 -8.900 3.279 15.907 1.00 0.00 C ATOM 2007 CG GLU A 131 -8.535 4.065 17.168 1.00 0.00 C ATOM 2008 CD GLU A 131 -9.805 4.377 17.961 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -10.517 3.444 18.296 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -10.046 5.546 18.221 1.00 0.00 O ATOM 0 H GLU A 131 -9.721 5.367 15.053 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.155 4.108 14.909 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.980 3.285 15.762 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.599 2.237 16.015 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.843 3.488 17.781 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.026 4.990 16.898 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.417 2.819 12.912 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.546 1.932 11.724 1.00 0.00 C ATOM 2019 C GLN A 132 -8.597 2.413 10.622 1.00 0.00 C ATOM 2020 O GLN A 132 -7.988 1.625 9.927 1.00 0.00 O ATOM 2021 CB GLN A 132 -11.003 2.072 11.283 1.00 0.00 C ATOM 2022 CG GLN A 132 -11.291 1.077 10.158 1.00 0.00 C ATOM 2023 CD GLN A 132 -12.804 0.920 9.989 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -13.547 1.005 10.946 1.00 0.00 O ATOM 2025 NE2 GLN A 132 -13.295 0.694 8.801 1.00 0.00 N ATOM 0 H GLN A 132 -10.279 3.278 13.206 1.00 0.00 H new ATOM 0 HA GLN A 132 -9.290 0.895 11.941 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.669 1.887 12.126 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -11.195 3.089 10.942 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.845 1.426 9.227 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.838 0.112 10.387 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -12.672 0.622 7.997 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -14.302 0.589 8.677 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.462 3.703 10.463 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.543 4.231 9.414 1.00 0.00 C ATOM 2036 C VAL A 133 -6.095 4.127 9.894 1.00 0.00 C ATOM 2037 O VAL A 133 -5.164 4.201 9.117 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.929 5.699 9.237 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -7.330 6.225 7.933 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.452 5.833 9.189 1.00 0.00 C ATOM 0 H VAL A 133 -8.947 4.412 11.013 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.624 3.674 8.481 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.545 6.277 10.077 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.603 7.272 7.803 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -6.244 6.135 7.969 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.715 5.643 7.095 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.721 6.882 9.063 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.842 5.255 8.351 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.880 5.458 10.119 1.00 0.00 H new ATOM 2050 N LYS A 134 -5.902 3.964 11.172 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.517 3.863 11.709 1.00 0.00 C ATOM 2052 C LYS A 134 -3.979 2.446 11.528 1.00 0.00 C ATOM 2053 O LYS A 134 -3.006 2.241 10.844 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.638 4.214 13.192 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.242 4.417 13.786 1.00 0.00 C ATOM 2056 CD LYS A 134 -2.956 5.915 13.921 1.00 0.00 C ATOM 2057 CE LYS A 134 -1.954 6.141 15.057 1.00 0.00 C ATOM 2058 NZ LYS A 134 -1.113 7.284 14.604 1.00 0.00 N ATOM 0 H LYS A 134 -6.644 3.896 11.869 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.825 4.528 11.192 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.232 5.120 13.315 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.158 3.417 13.724 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.177 3.934 14.761 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.492 3.949 13.148 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.556 6.306 12.985 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.880 6.456 14.123 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.463 6.371 15.993 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -1.350 5.251 15.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.401 7.500 15.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.636 7.033 13.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.715 8.118 14.450 1.00 0.00 H new ATOM 2072 N ALA A 135 -4.604 1.467 12.135 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.117 0.063 11.988 1.00 0.00 C ATOM 2074 C ALA A 135 -3.655 -0.188 10.548 1.00 0.00 C ATOM 2075 O ALA A 135 -2.560 -0.666 10.305 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.326 -0.810 12.321 1.00 0.00 C ATOM 0 H ALA A 135 -5.429 1.580 12.724 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.267 -0.151 12.637 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.050 -1.861 12.236 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.655 -0.603 13.339 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.136 -0.590 11.626 1.00 0.00 H new ATOM 2082 N SER A 136 -4.478 0.146 9.591 1.00 0.00 N ATOM 2083 CA SER A 136 -4.084 -0.054 8.169 1.00 0.00 C ATOM 2084 C SER A 136 -2.758 0.658 7.906 1.00 0.00 C ATOM 2085 O SER A 136 -1.836 0.095 7.346 1.00 0.00 O ATOM 2086 CB SER A 136 -5.209 0.582 7.352 1.00 0.00 C ATOM 2087 OG SER A 136 -5.648 -0.338 6.362 1.00 0.00 O ATOM 0 H SER A 136 -5.405 0.548 9.733 1.00 0.00 H new ATOM 0 HA SER A 136 -3.947 -1.104 7.912 1.00 0.00 H new ATOM 0 HB2 SER A 136 -6.038 0.855 8.004 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.858 1.500 6.881 1.00 0.00 H new ATOM 0 HG SER A 136 -6.371 0.066 5.837 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.647 1.892 8.319 1.00 0.00 N ATOM 2094 CA LYS A 137 -1.375 2.633 8.104 1.00 0.00 C ATOM 2095 C LYS A 137 -0.218 1.855 8.740 1.00 0.00 C ATOM 2096 O LYS A 137 0.881 1.803 8.215 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.583 3.977 8.796 1.00 0.00 C ATOM 2098 CG LYS A 137 -1.306 5.109 7.805 1.00 0.00 C ATOM 2099 CD LYS A 137 -0.721 6.310 8.551 1.00 0.00 C ATOM 2100 CE LYS A 137 -1.847 7.059 9.271 1.00 0.00 C ATOM 2101 NZ LYS A 137 -1.561 6.892 10.724 1.00 0.00 N ATOM 0 H LYS A 137 -3.381 2.416 8.795 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.129 2.763 7.050 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.603 4.050 9.172 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.919 4.062 9.656 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.611 4.771 7.036 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.227 5.396 7.298 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.027 5.976 9.270 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.216 6.976 7.851 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.861 8.112 8.991 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.822 6.647 9.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.187 7.514 11.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.727 5.903 10.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.570 7.143 10.914 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.465 1.230 9.860 1.00 0.00 N ATOM 2116 CA GLU A 138 0.602 0.441 10.520 1.00 0.00 C ATOM 2117 C GLU A 138 1.035 -0.687 9.593 1.00 0.00 C ATOM 2118 O GLU A 138 2.172 -0.757 9.188 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.033 -0.111 11.790 1.00 0.00 C ATOM 2120 CG GLU A 138 0.791 0.325 13.003 1.00 0.00 C ATOM 2121 CD GLU A 138 1.875 -0.718 13.286 1.00 0.00 C ATOM 2122 OE1 GLU A 138 2.602 -1.054 12.366 1.00 0.00 O ATOM 2123 OE2 GLU A 138 1.958 -1.162 14.419 1.00 0.00 O ATOM 0 H GLU A 138 -1.363 1.235 10.343 1.00 0.00 H new ATOM 0 HA GLU A 138 1.488 1.034 10.749 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.057 0.250 11.884 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -0.082 -1.199 11.742 1.00 0.00 H new ATOM 0 HG2 GLU A 138 1.247 1.297 12.816 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.145 0.438 13.873 1.00 0.00 H new ATOM 2130 N MET A 139 0.134 -1.559 9.231 1.00 0.00 N ATOM 2131 CA MET A 139 0.520 -2.660 8.304 1.00 0.00 C ATOM 2132 C MET A 139 1.336 -2.079 7.146 1.00 0.00 C ATOM 2133 O MET A 139 2.342 -2.630 6.736 1.00 0.00 O ATOM 2134 CB MET A 139 -0.794 -3.240 7.793 1.00 0.00 C ATOM 2135 CG MET A 139 -1.137 -4.508 8.578 1.00 0.00 C ATOM 2136 SD MET A 139 -1.732 -5.781 7.437 1.00 0.00 S ATOM 2137 CE MET A 139 -0.298 -5.789 6.333 1.00 0.00 C ATOM 0 H MET A 139 -0.840 -1.558 9.532 1.00 0.00 H new ATOM 0 HA MET A 139 1.128 -3.423 8.790 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.593 -2.506 7.901 1.00 0.00 H new ATOM 0 HB3 MET A 139 -0.713 -3.469 6.730 1.00 0.00 H new ATOM 0 HG2 MET A 139 -0.258 -4.866 9.113 1.00 0.00 H new ATOM 0 HG3 MET A 139 -1.899 -4.290 9.326 1.00 0.00 H new ATOM 0 HE1 MET A 139 -0.099 -6.808 6.002 1.00 0.00 H new ATOM 0 HE2 MET A 139 -0.502 -5.160 5.467 1.00 0.00 H new ATOM 0 HE3 MET A 139 0.572 -5.404 6.864 1.00 0.00 H new ATOM 2147 N GLY A 140 0.909 -0.961 6.625 1.00 0.00 N ATOM 2148 CA GLY A 140 1.649 -0.327 5.498 1.00 0.00 C ATOM 2149 C GLY A 140 3.100 -0.074 5.913 1.00 0.00 C ATOM 2150 O GLY A 140 4.021 -0.335 5.165 1.00 0.00 O ATOM 0 H GLY A 140 0.077 -0.458 6.933 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.619 -0.973 4.621 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.171 0.612 5.219 1.00 0.00 H new ATOM 2154 N GLU A 141 3.315 0.440 7.096 1.00 0.00 N ATOM 2155 CA GLU A 141 4.714 0.710 7.543 1.00 0.00 C ATOM 2156 C GLU A 141 5.491 -0.601 7.734 1.00 0.00 C ATOM 2157 O GLU A 141 6.605 -0.747 7.266 1.00 0.00 O ATOM 2158 CB GLU A 141 4.567 1.445 8.872 1.00 0.00 C ATOM 2159 CG GLU A 141 5.834 2.260 9.145 1.00 0.00 C ATOM 2160 CD GLU A 141 5.624 3.129 10.385 1.00 0.00 C ATOM 2161 OE1 GLU A 141 4.987 2.658 11.314 1.00 0.00 O ATOM 2162 OE2 GLU A 141 6.101 4.252 10.386 1.00 0.00 O ATOM 0 H GLU A 141 2.587 0.683 7.768 1.00 0.00 H new ATOM 0 HA GLU A 141 5.270 1.293 6.809 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.698 2.102 8.843 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.400 0.731 9.678 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.683 1.593 9.295 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.069 2.886 8.284 1.00 0.00 H new ATOM 2169 N THR A 142 4.913 -1.560 8.411 1.00 0.00 N ATOM 2170 CA THR A 142 5.624 -2.853 8.621 1.00 0.00 C ATOM 2171 C THR A 142 6.072 -3.402 7.274 1.00 0.00 C ATOM 2172 O THR A 142 7.145 -3.955 7.142 1.00 0.00 O ATOM 2173 CB THR A 142 4.601 -3.794 9.266 1.00 0.00 C ATOM 2174 OG1 THR A 142 3.284 -3.345 8.978 1.00 0.00 O ATOM 2175 CG2 THR A 142 4.814 -3.823 10.780 1.00 0.00 C ATOM 0 H THR A 142 3.983 -1.502 8.825 1.00 0.00 H new ATOM 0 HA THR A 142 6.507 -2.742 9.250 1.00 0.00 H new ATOM 0 HB THR A 142 4.733 -4.798 8.862 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.141 -3.350 8.008 1.00 0.00 H new ATOM 0 HG21 THR A 142 4.086 -4.493 11.237 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.821 -4.178 10.999 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.687 -2.819 11.185 1.00 0.00 H new ATOM 2183 N LEU A 143 5.257 -3.248 6.269 1.00 0.00 N ATOM 2184 CA LEU A 143 5.638 -3.757 4.928 1.00 0.00 C ATOM 2185 C LEU A 143 6.775 -2.911 4.356 1.00 0.00 C ATOM 2186 O LEU A 143 7.784 -3.427 3.928 1.00 0.00 O ATOM 2187 CB LEU A 143 4.375 -3.634 4.083 1.00 0.00 C ATOM 2188 CG LEU A 143 3.793 -5.025 3.890 1.00 0.00 C ATOM 2189 CD1 LEU A 143 4.823 -5.898 3.167 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.477 -5.622 5.263 1.00 0.00 C ATOM 0 H LEU A 143 4.346 -2.792 6.320 1.00 0.00 H new ATOM 0 HA LEU A 143 5.997 -4.786 4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.651 -2.984 4.575 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.606 -3.182 3.119 1.00 0.00 H new ATOM 0 HG LEU A 143 2.880 -4.976 3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.415 -6.899 3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.056 -5.458 2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.732 -5.959 3.765 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.059 -6.621 5.138 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.392 -5.683 5.852 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.755 -4.988 5.778 1.00 0.00 H new ATOM 2202 N LEU A 144 6.633 -1.616 4.363 1.00 0.00 N ATOM 2203 CA LEU A 144 7.728 -0.757 3.837 1.00 0.00 C ATOM 2204 C LEU A 144 9.042 -1.169 4.505 1.00 0.00 C ATOM 2205 O LEU A 144 10.106 -1.077 3.923 1.00 0.00 O ATOM 2206 CB LEU A 144 7.333 0.669 4.226 1.00 0.00 C ATOM 2207 CG LEU A 144 8.544 1.598 4.118 1.00 0.00 C ATOM 2208 CD1 LEU A 144 8.864 1.867 2.644 1.00 0.00 C ATOM 2209 CD2 LEU A 144 8.225 2.919 4.817 1.00 0.00 C ATOM 0 H LEU A 144 5.812 -1.118 4.708 1.00 0.00 H new ATOM 0 HA LEU A 144 7.868 -0.845 2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.534 1.024 3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.944 0.682 5.244 1.00 0.00 H new ATOM 0 HG LEU A 144 9.406 1.127 4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.727 2.529 2.574 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.087 0.925 2.142 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.006 2.338 2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.084 3.586 4.744 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.363 3.384 4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 144 8.001 2.730 5.867 1.00 0.00 H new ATOM 2221 N ARG A 145 8.970 -1.636 5.724 1.00 0.00 N ATOM 2222 CA ARG A 145 10.206 -2.070 6.438 1.00 0.00 C ATOM 2223 C ARG A 145 10.657 -3.440 5.923 1.00 0.00 C ATOM 2224 O ARG A 145 11.825 -3.671 5.683 1.00 0.00 O ATOM 2225 CB ARG A 145 9.802 -2.161 7.910 1.00 0.00 C ATOM 2226 CG ARG A 145 9.850 -0.769 8.543 1.00 0.00 C ATOM 2227 CD ARG A 145 11.095 -0.650 9.423 1.00 0.00 C ATOM 2228 NE ARG A 145 11.772 0.596 8.970 1.00 0.00 N ATOM 2229 CZ ARG A 145 12.263 1.428 9.846 1.00 0.00 C ATOM 2230 NH1 ARG A 145 11.617 1.664 10.956 1.00 0.00 N ATOM 2231 NH2 ARG A 145 13.401 2.023 9.615 1.00 0.00 N ATOM 0 H ARG A 145 8.106 -1.736 6.257 1.00 0.00 H new ATOM 0 HA ARG A 145 11.036 -1.380 6.284 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.798 -2.576 7.997 1.00 0.00 H new ATOM 0 HB3 ARG A 145 10.473 -2.836 8.441 1.00 0.00 H new ATOM 0 HG2 ARG A 145 9.867 -0.005 7.766 1.00 0.00 H new ATOM 0 HG3 ARG A 145 8.953 -0.598 9.139 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.828 -0.592 10.478 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.745 -1.517 9.306 1.00 0.00 H new ATOM 0 HE ARG A 145 11.852 0.799 7.974 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.728 1.198 11.138 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.001 2.315 11.641 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.907 1.837 8.749 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.785 2.674 10.300 1.00 0.00 H new ATOM 2245 N ALA A 146 9.736 -4.351 5.750 1.00 0.00 N ATOM 2246 CA ALA A 146 10.106 -5.708 5.248 1.00 0.00 C ATOM 2247 C ALA A 146 10.830 -5.587 3.905 1.00 0.00 C ATOM 2248 O ALA A 146 11.872 -6.173 3.689 1.00 0.00 O ATOM 2249 CB ALA A 146 8.773 -6.442 5.074 1.00 0.00 C ATOM 0 H ALA A 146 8.742 -4.214 5.935 1.00 0.00 H new ATOM 0 HA ALA A 146 10.775 -6.236 5.928 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.959 -7.451 4.706 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.258 -6.494 6.033 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.152 -5.904 4.358 1.00 0.00 H new ATOM 2255 N VAL A 147 10.279 -4.826 3.002 1.00 0.00 N ATOM 2256 CA VAL A 147 10.919 -4.651 1.670 1.00 0.00 C ATOM 2257 C VAL A 147 12.147 -3.745 1.791 1.00 0.00 C ATOM 2258 O VAL A 147 13.144 -3.942 1.127 1.00 0.00 O ATOM 2259 CB VAL A 147 9.841 -3.987 0.813 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.316 -3.892 -0.637 1.00 0.00 C ATOM 2261 CG2 VAL A 147 8.559 -4.822 0.875 1.00 0.00 C ATOM 0 H VAL A 147 9.406 -4.314 3.131 1.00 0.00 H new ATOM 0 HA VAL A 147 11.264 -5.592 1.242 1.00 0.00 H new ATOM 0 HB VAL A 147 9.646 -2.984 1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.544 -3.418 -1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.229 -3.298 -0.683 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.515 -4.893 -1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.788 -4.351 0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.759 -5.825 0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.216 -4.886 1.908 1.00 0.00 H new ATOM 2271 N GLU A 148 12.080 -2.751 2.637 1.00 0.00 N ATOM 2272 CA GLU A 148 13.242 -1.831 2.801 1.00 0.00 C ATOM 2273 C GLU A 148 14.490 -2.623 3.197 1.00 0.00 C ATOM 2274 O GLU A 148 15.577 -2.367 2.718 1.00 0.00 O ATOM 2275 CB GLU A 148 12.836 -0.875 3.925 1.00 0.00 C ATOM 2276 CG GLU A 148 14.076 -0.145 4.445 1.00 0.00 C ATOM 2277 CD GLU A 148 13.656 1.157 5.128 1.00 0.00 C ATOM 2278 OE1 GLU A 148 12.559 1.197 5.659 1.00 0.00 O ATOM 2279 OE2 GLU A 148 14.440 2.092 5.110 1.00 0.00 O ATOM 0 H GLU A 148 11.271 -2.537 3.221 1.00 0.00 H new ATOM 0 HA GLU A 148 13.481 -1.299 1.880 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.104 -0.155 3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.361 -1.429 4.734 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.615 -0.779 5.149 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.757 0.068 3.621 1.00 0.00 H new ATOM 2286 N SER A 149 14.344 -3.584 4.067 1.00 0.00 N ATOM 2287 CA SER A 149 15.523 -4.389 4.491 1.00 0.00 C ATOM 2288 C SER A 149 15.696 -5.596 3.565 1.00 0.00 C ATOM 2289 O SER A 149 16.783 -6.116 3.407 1.00 0.00 O ATOM 2290 CB SER A 149 15.208 -4.845 5.915 1.00 0.00 C ATOM 2291 OG SER A 149 14.359 -3.889 6.538 1.00 0.00 O ATOM 0 H SER A 149 13.460 -3.846 4.502 1.00 0.00 H new ATOM 0 HA SER A 149 16.450 -3.817 4.447 1.00 0.00 H new ATOM 0 HB2 SER A 149 14.724 -5.822 5.898 1.00 0.00 H new ATOM 0 HB3 SER A 149 16.130 -4.956 6.486 1.00 0.00 H new ATOM 0 HG SER A 149 13.423 -4.114 6.355 1.00 0.00 H new ATOM 2297 N TYR A 150 14.635 -6.045 2.950 1.00 0.00 N ATOM 2298 CA TYR A 150 14.747 -7.215 2.036 1.00 0.00 C ATOM 2299 C TYR A 150 15.771 -6.916 0.935 1.00 0.00 C ATOM 2300 O TYR A 150 16.476 -7.792 0.484 1.00 0.00 O ATOM 2301 CB TYR A 150 13.338 -7.408 1.459 1.00 0.00 C ATOM 2302 CG TYR A 150 13.417 -8.122 0.132 1.00 0.00 C ATOM 2303 CD1 TYR A 150 13.545 -9.513 0.095 1.00 0.00 C ATOM 2304 CD2 TYR A 150 13.366 -7.393 -1.060 1.00 0.00 C ATOM 2305 CE1 TYR A 150 13.622 -10.177 -1.133 1.00 0.00 C ATOM 2306 CE2 TYR A 150 13.443 -8.053 -2.288 1.00 0.00 C ATOM 2307 CZ TYR A 150 13.573 -9.447 -2.327 1.00 0.00 C ATOM 2308 OH TYR A 150 13.647 -10.100 -3.540 1.00 0.00 O ATOM 0 H TYR A 150 13.698 -5.652 3.041 1.00 0.00 H new ATOM 0 HA TYR A 150 15.090 -8.117 2.543 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.727 -7.983 2.155 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.852 -6.440 1.332 1.00 0.00 H new ATOM 0 HD1 TYR A 150 13.584 -10.076 1.016 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.267 -6.318 -1.031 1.00 0.00 H new ATOM 0 HE1 TYR A 150 13.719 -11.252 -1.161 1.00 0.00 H new ATOM 0 HE2 TYR A 150 13.402 -7.489 -3.208 1.00 0.00 H new ATOM 0 HH TYR A 150 13.146 -9.595 -4.214 1.00 0.00 H new ATOM 2318 N LEU A 151 15.868 -5.687 0.507 1.00 0.00 N ATOM 2319 CA LEU A 151 16.865 -5.352 -0.547 1.00 0.00 C ATOM 2320 C LEU A 151 18.251 -5.228 0.092 1.00 0.00 C ATOM 2321 O LEU A 151 19.262 -5.446 -0.546 1.00 0.00 O ATOM 2322 CB LEU A 151 16.398 -4.018 -1.139 1.00 0.00 C ATOM 2323 CG LEU A 151 14.969 -4.170 -1.676 1.00 0.00 C ATOM 2324 CD1 LEU A 151 14.615 -2.969 -2.557 1.00 0.00 C ATOM 2325 CD2 LEU A 151 14.866 -5.449 -2.509 1.00 0.00 C ATOM 0 H LEU A 151 15.304 -4.905 0.839 1.00 0.00 H new ATOM 0 HA LEU A 151 16.938 -6.115 -1.322 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.431 -3.239 -0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.068 -3.709 -1.941 1.00 0.00 H new ATOM 0 HG LEU A 151 14.278 -4.222 -0.835 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.599 -3.082 -2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.683 -2.054 -1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.310 -2.915 -3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.850 -5.555 -2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.563 -5.396 -3.345 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.112 -6.309 -1.887 1.00 0.00 H new ATOM 2337 N LEU A 152 18.302 -4.899 1.356 1.00 0.00 N ATOM 2338 CA LEU A 152 19.619 -4.781 2.047 1.00 0.00 C ATOM 2339 C LEU A 152 20.148 -6.175 2.403 1.00 0.00 C ATOM 2340 O LEU A 152 21.331 -6.369 2.602 1.00 0.00 O ATOM 2341 CB LEU A 152 19.337 -3.989 3.322 1.00 0.00 C ATOM 2342 CG LEU A 152 19.410 -2.490 3.028 1.00 0.00 C ATOM 2343 CD1 LEU A 152 18.542 -2.171 1.813 1.00 0.00 C ATOM 2344 CD2 LEU A 152 18.899 -1.707 4.242 1.00 0.00 C ATOM 0 H LEU A 152 17.488 -4.707 1.940 1.00 0.00 H new ATOM 0 HA LEU A 152 20.367 -4.294 1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.351 -4.245 3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.061 -4.253 4.093 1.00 0.00 H new ATOM 0 HG LEU A 152 20.442 -2.207 2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 152 18.592 -1.103 1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 152 18.904 -2.730 0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 152 17.509 -2.452 2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.951 -0.638 4.034 1.00 0.00 H new ATOM 0 HD22 LEU A 152 17.866 -1.987 4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.517 -1.938 5.110 1.00 0.00 H new ATOM 2356 N ALA A 153 19.276 -7.142 2.494 1.00 0.00 N ATOM 2357 CA ALA A 153 19.720 -8.523 2.850 1.00 0.00 C ATOM 2358 C ALA A 153 19.943 -9.363 1.588 1.00 0.00 C ATOM 2359 O ALA A 153 20.927 -10.065 1.462 1.00 0.00 O ATOM 2360 CB ALA A 153 18.570 -9.101 3.677 1.00 0.00 C ATOM 0 H ALA A 153 18.274 -7.037 2.337 1.00 0.00 H new ATOM 0 HA ALA A 153 20.664 -8.522 3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.816 -10.119 3.981 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.414 -8.486 4.563 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.660 -9.111 3.077 1.00 0.00 H new ATOM 2366 N HIS A 154 19.030 -9.303 0.660 1.00 0.00 N ATOM 2367 CA HIS A 154 19.173 -10.103 -0.591 1.00 0.00 C ATOM 2368 C HIS A 154 20.265 -9.516 -1.486 1.00 0.00 C ATOM 2369 O HIS A 154 20.790 -8.452 -1.229 1.00 0.00 O ATOM 2370 CB HIS A 154 17.809 -10.007 -1.278 1.00 0.00 C ATOM 2371 CG HIS A 154 16.845 -10.944 -0.605 1.00 0.00 C ATOM 2372 ND1 HIS A 154 16.363 -10.997 0.680 1.00 0.00 N flip ATOM 2373 CD2 HIS A 154 16.251 -12.002 -1.275 1.00 0.00 C flip ATOM 2374 CE1 HIS A 154 15.485 -12.069 0.808 1.00 0.00 C flip ATOM 2375 NE2 HIS A 154 15.454 -12.641 -0.399 1.00 0.00 N flip ATOM 0 H HIS A 154 18.186 -8.732 0.713 1.00 0.00 H new ATOM 0 HA HIS A 154 19.460 -11.134 -0.386 1.00 0.00 H new ATOM 0 HB2 HIS A 154 17.435 -8.984 -1.227 1.00 0.00 H new ATOM 0 HB3 HIS A 154 17.903 -10.260 -2.334 1.00 0.00 H new ATOM 0 HD2 HIS A 154 16.401 -12.266 -2.312 1.00 0.00 H new ATOM 0 HE1 HIS A 154 14.945 -12.373 1.692 1.00 0.00 H new ATOM 0 HE2 HIS A 154 14.894 -13.462 -0.629 1.00 0.00 H new ATOM 2383 N SER A 155 20.608 -10.209 -2.537 1.00 0.00 N ATOM 2384 CA SER A 155 21.666 -9.703 -3.457 1.00 0.00 C ATOM 2385 C SER A 155 21.328 -8.287 -3.929 1.00 0.00 C ATOM 2386 O SER A 155 21.872 -7.315 -3.445 1.00 0.00 O ATOM 2387 CB SER A 155 21.661 -10.672 -4.637 1.00 0.00 C ATOM 2388 OG SER A 155 22.386 -10.100 -5.718 1.00 0.00 O ATOM 0 H SER A 155 20.200 -11.106 -2.799 1.00 0.00 H new ATOM 0 HA SER A 155 22.641 -9.652 -2.973 1.00 0.00 H new ATOM 0 HB2 SER A 155 22.110 -11.621 -4.345 1.00 0.00 H new ATOM 0 HB3 SER A 155 20.637 -10.885 -4.943 1.00 0.00 H new ATOM 0 HG SER A 155 21.759 -9.720 -6.368 1.00 0.00 H new ATOM 2394 N ASP A 156 20.439 -8.164 -4.877 1.00 0.00 N ATOM 2395 CA ASP A 156 20.078 -6.811 -5.384 1.00 0.00 C ATOM 2396 C ASP A 156 18.675 -6.818 -5.998 1.00 0.00 C ATOM 2397 O ASP A 156 18.485 -6.418 -7.129 1.00 0.00 O ATOM 2398 CB ASP A 156 21.128 -6.513 -6.453 1.00 0.00 C ATOM 2399 CG ASP A 156 20.820 -7.319 -7.718 1.00 0.00 C ATOM 2400 OD1 ASP A 156 21.081 -8.511 -7.715 1.00 0.00 O ATOM 2401 OD2 ASP A 156 20.324 -6.731 -8.665 1.00 0.00 O ATOM 0 H ASP A 156 19.949 -8.940 -5.321 1.00 0.00 H new ATOM 0 HA ASP A 156 20.064 -6.063 -4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 156 21.135 -5.447 -6.682 1.00 0.00 H new ATOM 0 HB3 ASP A 156 22.121 -6.766 -6.082 1.00 0.00 H new ATOM 2406 N ALA A 157 17.687 -7.259 -5.269 1.00 0.00 N ATOM 2407 CA ALA A 157 16.311 -7.272 -5.835 1.00 0.00 C ATOM 2408 C ALA A 157 15.902 -5.849 -6.231 1.00 0.00 C ATOM 2409 O ALA A 157 16.097 -4.911 -5.486 1.00 0.00 O ATOM 2410 CB ALA A 157 15.424 -7.795 -4.707 1.00 0.00 C ATOM 0 H ALA A 157 17.772 -7.608 -4.314 1.00 0.00 H new ATOM 0 HA ALA A 157 16.231 -7.890 -6.729 1.00 0.00 H new ATOM 0 HB1 ALA A 157 14.389 -7.834 -5.047 1.00 0.00 H new ATOM 0 HB2 ALA A 157 15.751 -8.795 -4.421 1.00 0.00 H new ATOM 0 HB3 ALA A 157 15.499 -7.129 -3.847 1.00 0.00 H new ATOM 2416 N TYR A 158 15.343 -5.685 -7.400 1.00 0.00 N ATOM 2417 CA TYR A 158 14.924 -4.323 -7.851 1.00 0.00 C ATOM 2418 C TYR A 158 16.135 -3.395 -7.964 1.00 0.00 C ATOM 2419 O TYR A 158 16.230 -2.396 -7.279 1.00 0.00 O ATOM 2420 CB TYR A 158 13.964 -3.826 -6.774 1.00 0.00 C ATOM 2421 CG TYR A 158 12.910 -4.869 -6.557 1.00 0.00 C ATOM 2422 CD1 TYR A 158 11.925 -5.035 -7.522 1.00 0.00 C ATOM 2423 CD2 TYR A 158 12.919 -5.670 -5.412 1.00 0.00 C ATOM 2424 CE1 TYR A 158 10.935 -6.002 -7.352 1.00 0.00 C ATOM 2425 CE2 TYR A 158 11.931 -6.642 -5.238 1.00 0.00 C ATOM 2426 CZ TYR A 158 10.936 -6.810 -6.208 1.00 0.00 C ATOM 2427 OH TYR A 158 9.965 -7.773 -6.044 1.00 0.00 O ATOM 0 H TYR A 158 15.157 -6.436 -8.065 1.00 0.00 H new ATOM 0 HA TYR A 158 14.457 -4.345 -8.836 1.00 0.00 H new ATOM 0 HB2 TYR A 158 14.503 -3.633 -5.846 1.00 0.00 H new ATOM 0 HB3 TYR A 158 13.508 -2.884 -7.079 1.00 0.00 H new ATOM 0 HD1 TYR A 158 11.926 -4.414 -8.406 1.00 0.00 H new ATOM 0 HD2 TYR A 158 13.687 -5.538 -4.664 1.00 0.00 H new ATOM 0 HE1 TYR A 158 10.168 -6.128 -8.102 1.00 0.00 H new ATOM 0 HE2 TYR A 158 11.935 -7.264 -4.355 1.00 0.00 H new ATOM 0 HH TYR A 158 10.371 -8.588 -5.681 1.00 0.00 H new ATOM 2437 N ASN A 159 17.062 -3.713 -8.826 1.00 0.00 N ATOM 2438 CA ASN A 159 18.264 -2.844 -8.981 1.00 0.00 C ATOM 2439 C ASN A 159 18.565 -2.619 -10.465 1.00 0.00 C ATOM 2440 O ASN A 159 18.907 -1.502 -10.818 1.00 0.00 O ATOM 2441 CB ASN A 159 19.400 -3.618 -8.315 1.00 0.00 C ATOM 2442 CG ASN A 159 19.963 -2.799 -7.151 1.00 0.00 C ATOM 2443 OD1 ASN A 159 20.717 -1.868 -7.356 1.00 0.00 O ATOM 2444 ND2 ASN A 159 19.625 -3.108 -5.930 1.00 0.00 N ATOM 2445 OXT ASN A 159 18.450 -3.568 -11.224 1.00 0.00 O ATOM 0 H ASN A 159 17.040 -4.535 -9.429 1.00 0.00 H new ATOM 0 HA ASN A 159 18.124 -1.860 -8.533 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.036 -4.580 -7.954 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.186 -3.827 -9.041 1.00 0.00 H new ATOM 0 HD21 ASN A 159 19.993 -2.568 -5.147 1.00 0.00 H new ATOM 0 HD22 ASN A 159 18.992 -3.889 -5.758 1.00 0.00 H new