USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1298 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 125 ASN : amide:sc=-0.00487 K(o=-0.41,f=-2.7) USER MOD Set 1.2: A 166 ASN : amide:sc= -0.401 K(o=-0.41,f=-1.9!) USER MOD Set 2.1: A 126 ASN : amide:sc= -3.53! C(o=-7.5!,f=-11!) USER MOD Set 2.2: A 164 ASN :FLIP amide:sc= -3.98 F(o=-10!,f=-7.5) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 159:sc= -0.53 (180deg=-1.49) USER MOD Single : A 3 ASN :FLIP amide:sc= 0.0735! C(o=-1.3!,f=0.073!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 13 GLN :FLIP amide:sc= -0.206 F(o=-2.5!,f=-0.21) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN :FLIP amide:sc= -0.244 F(o=-3.7!,f=-0.24) USER MOD Single : A 23 ASN :FLIP amide:sc= 0.184 F(o=-5.2!,f=0.18) USER MOD Single : A 24 TYR OH : rot -140:sc= -2.1! USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 GLN :FLIP amide:sc= -0.452 F(o=-1.1,f=-0.45) USER MOD Single : A 36 ASN : amide:sc= -0.406 X(o=-0.41,f=-0.091) USER MOD Single : A 37 ASN : amide:sc= -0.391 K(o=-0.39,f=-1.1) USER MOD Single : A 38 THR OG1 : rot -120:sc= -2.36 USER MOD Single : A 40 SER OG : rot 130:sc= 0.0273 USER MOD Single : A 41 SER OG : rot 36:sc= 0.462 USER MOD Single : A 43 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0797) USER MOD Single : A 49 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0568) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 GLN :FLIP amide:sc= 0.0254 F(o=-3.3,f=0.025) USER MOD Single : A 55 ASN :FLIP amide:sc= -0.459 F(o=-1.4!,f=-0.46) USER MOD Single : A 62 GLN : amide:sc= 0 K(o=0,f=-0.81!) USER MOD Single : A 68 ASN : amide:sc= -4.74! C(o=-4.7!,f=-4.6!) USER MOD Single : A 76 ASN : amide:sc= -1.83 K(o=-1.8,f=-11!) USER MOD Single : A 77 ASN :FLIP amide:sc= -0.413 F(o=-1.3,f=-0.41) USER MOD Single : A 78 ASN :FLIP amide:sc= -1.72 F(o=-2.3,f=-1.7) USER MOD Single : A 80 SER OG : rot -71:sc= -3.66! USER MOD Single : A 81 SER OG : rot -6:sc= -1.05 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 GLN : amide:sc= -0.846 K(o=-0.85,f=-6.2!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 160:sc= -0.0416 (180deg=-0.328) USER MOD Single : A 100 GLN :FLIP amide:sc= -0.203 F(o=-0.84,f=-0.2) USER MOD Single : A 104 LYS NZ :NH3+ 165:sc= 1.21 (180deg=0.251) USER MOD Single : A 112 GLN : amide:sc= -3.67! C(o=-3.7!,f=-6.6!) USER MOD Single : A 113 TYR OH : rot 13:sc= 0.485 USER MOD Single : A 114 THR OG1 : rot 180:sc= -1! USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0.491 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.747 USER MOD Single : A 129 SER OG : rot -50:sc= -1.16! USER MOD Single : A 130 SER OG : rot -131:sc= 0.423 USER MOD Single : A 132 LYS NZ :NH3+ 154:sc= -0.0667 (180deg=-1.06) USER MOD Single : A 134 GLN :FLIP amide:sc= -0.46 F(o=-1.6!,f=-0.46) USER MOD Single : A 142 LYS NZ :NH3+ 160:sc= -0.042 (180deg=-0.524) USER MOD Single : A 143 ASN : amide:sc=-0.00239 X(o=-0.0024,f=-0.14) USER MOD Single : A 145 ASN :FLIP amide:sc= 0.373 F(o=-4.1!,f=0.37) USER MOD Single : A 147 SER OG : rot -90:sc= -0.876! USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.23 K(o=-0.23,f=-4.4!) USER MOD Single : A 155 SER OG : rot -144:sc= -0.036 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN :FLIP amide:sc=-0.00459 F(o=-1.4!,f=-0.0046) USER MOD Single : A 167 THR OG1 : rot 150:sc= -0.844 USER MOD Single : A 168 SER OG : rot -179:sc= -0.859 USER MOD Single : A 169 SER OG : rot -80:sc= -2.51 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.029 7.007 -28.101 1.00 0.00 N ATOM 2 CA MET A 1 12.061 8.106 -27.109 1.00 0.00 C ATOM 3 C MET A 1 11.495 7.624 -25.780 1.00 0.00 C ATOM 4 O MET A 1 11.206 8.414 -24.902 1.00 0.00 O ATOM 5 CB MET A 1 11.206 9.284 -27.605 1.00 0.00 C ATOM 6 CG MET A 1 9.834 8.761 -28.037 1.00 0.00 C ATOM 7 SD MET A 1 8.770 8.058 -26.752 1.00 0.00 S ATOM 8 CE MET A 1 7.783 6.993 -27.833 1.00 0.00 C ATOM 0 H1 MET A 1 12.069 7.405 -29.061 1.00 0.00 H new ATOM 0 H2 MET A 1 12.845 6.380 -27.951 1.00 0.00 H new ATOM 0 H3 MET A 1 11.150 6.463 -27.988 1.00 0.00 H new ATOM 0 HA MET A 1 13.095 8.425 -26.979 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.094 10.026 -26.814 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.699 9.781 -28.441 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.294 9.581 -28.510 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.989 7.999 -28.801 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.047 6.453 -27.238 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.271 7.604 -28.577 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.436 6.280 -28.336 1.00 0.00 H new ATOM 20 N ALA A 2 11.345 6.334 -25.655 1.00 0.00 N ATOM 21 CA ALA A 2 10.800 5.781 -24.390 1.00 0.00 C ATOM 22 C ALA A 2 11.857 5.793 -23.291 1.00 0.00 C ATOM 23 O ALA A 2 13.017 6.048 -23.546 1.00 0.00 O ATOM 24 CB ALA A 2 10.370 4.332 -24.643 1.00 0.00 C ATOM 0 H ALA A 2 11.576 5.645 -26.371 1.00 0.00 H new ATOM 0 HA ALA A 2 9.956 6.392 -24.069 1.00 0.00 H new ATOM 0 HB1 ALA A 2 9.966 3.907 -23.724 1.00 0.00 H new ATOM 0 HB2 ALA A 2 9.606 4.310 -25.420 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.232 3.748 -24.965 1.00 0.00 H new ATOM 30 N ASN A 3 11.434 5.515 -22.084 1.00 0.00 N ATOM 31 CA ASN A 3 12.403 5.506 -20.958 1.00 0.00 C ATOM 32 C ASN A 3 11.707 5.169 -19.639 1.00 0.00 C ATOM 33 O ASN A 3 10.833 5.888 -19.195 1.00 0.00 O ATOM 34 CB ASN A 3 13.020 6.909 -20.845 1.00 0.00 C ATOM 35 CG ASN A 3 12.015 7.944 -21.357 1.00 0.00 C ATOM 36 OD1 ASN A 3 12.347 8.705 -22.363 1.00 0.00 O flip ATOM 37 ND2 ASN A 3 10.921 8.069 -20.844 1.00 0.00 N flip ATOM 0 H ASN A 3 10.469 5.297 -21.835 1.00 0.00 H new ATOM 0 HA ASN A 3 13.166 4.751 -21.151 1.00 0.00 H new ATOM 0 HB2 ASN A 3 13.283 7.121 -19.809 1.00 0.00 H new ATOM 0 HB3 ASN A 3 13.942 6.962 -21.425 1.00 0.00 H new ATOM 0 HD21 ASN A 3 10.656 7.477 -20.057 1.00 0.00 H new ATOM 0 HD22 ASN A 3 10.267 8.766 -21.200 1.00 0.00 H new ATOM 44 N ILE A 4 12.108 4.077 -19.034 1.00 0.00 N ATOM 45 CA ILE A 4 11.478 3.682 -17.742 1.00 0.00 C ATOM 46 C ILE A 4 12.065 4.500 -16.591 1.00 0.00 C ATOM 47 O ILE A 4 13.096 5.130 -16.744 1.00 0.00 O ATOM 48 CB ILE A 4 11.763 2.193 -17.496 1.00 0.00 C ATOM 49 CG1 ILE A 4 13.256 1.964 -17.283 1.00 0.00 C ATOM 50 CG2 ILE A 4 11.327 1.403 -18.742 1.00 0.00 C ATOM 51 CD1 ILE A 4 13.485 0.516 -16.839 1.00 0.00 C ATOM 0 H ILE A 4 12.836 3.450 -19.377 1.00 0.00 H new ATOM 0 HA ILE A 4 10.405 3.865 -17.792 1.00 0.00 H new ATOM 0 HB ILE A 4 11.219 1.867 -16.610 1.00 0.00 H new ATOM 0 HG12 ILE A 4 13.802 2.165 -18.205 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.638 2.653 -16.529 1.00 0.00 H new ATOM 0 HG21 ILE A 4 11.522 0.342 -18.587 1.00 0.00 H new ATOM 0 HG22 ILE A 4 10.262 1.555 -18.915 1.00 0.00 H new ATOM 0 HG23 ILE A 4 11.888 1.752 -19.609 1.00 0.00 H new ATOM 0 HD11 ILE A 4 14.551 0.347 -16.685 1.00 0.00 H new ATOM 0 HD12 ILE A 4 12.950 0.332 -15.907 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.117 -0.163 -17.608 1.00 0.00 H new ATOM 63 N THR A 5 11.399 4.480 -15.463 1.00 0.00 N ATOM 64 CA THR A 5 11.906 5.251 -14.290 1.00 0.00 C ATOM 65 C THR A 5 11.744 4.447 -13.005 1.00 0.00 C ATOM 66 O THR A 5 10.653 4.040 -12.661 1.00 0.00 O ATOM 67 CB THR A 5 11.090 6.542 -14.172 1.00 0.00 C ATOM 68 OG1 THR A 5 11.350 7.261 -15.361 1.00 0.00 O ATOM 69 CG2 THR A 5 11.640 7.436 -13.049 1.00 0.00 C ATOM 0 H THR A 5 10.532 3.966 -15.306 1.00 0.00 H new ATOM 0 HA THR A 5 12.964 5.469 -14.435 1.00 0.00 H new ATOM 0 HB THR A 5 10.043 6.301 -13.989 1.00 0.00 H new ATOM 0 HG1 THR A 5 10.852 8.105 -15.349 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.045 8.347 -12.984 1.00 0.00 H new ATOM 0 HG22 THR A 5 11.589 6.901 -12.101 1.00 0.00 H new ATOM 0 HG23 THR A 5 12.677 7.695 -13.265 1.00 0.00 H new ATOM 77 N VAL A 6 12.843 4.236 -12.316 1.00 0.00 N ATOM 78 CA VAL A 6 12.784 3.459 -11.044 1.00 0.00 C ATOM 79 C VAL A 6 12.900 4.374 -9.831 1.00 0.00 C ATOM 80 O VAL A 6 13.229 5.536 -9.958 1.00 0.00 O ATOM 81 CB VAL A 6 13.966 2.466 -11.032 1.00 0.00 C ATOM 82 CG1 VAL A 6 14.241 1.996 -12.460 1.00 0.00 C ATOM 83 CG2 VAL A 6 15.216 3.164 -10.488 1.00 0.00 C ATOM 0 H VAL A 6 13.770 4.568 -12.581 1.00 0.00 H new ATOM 0 HA VAL A 6 11.827 2.940 -10.991 1.00 0.00 H new ATOM 0 HB VAL A 6 13.718 1.614 -10.400 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.075 1.294 -12.458 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.354 1.504 -12.858 1.00 0.00 H new ATOM 0 HG13 VAL A 6 14.491 2.854 -13.084 1.00 0.00 H new ATOM 0 HG21 VAL A 6 16.050 2.462 -10.480 1.00 0.00 H new ATOM 0 HG22 VAL A 6 15.463 4.014 -11.123 1.00 0.00 H new ATOM 0 HG23 VAL A 6 15.025 3.513 -9.473 1.00 0.00 H new ATOM 93 N PHE A 7 12.617 3.820 -8.674 1.00 0.00 N ATOM 94 CA PHE A 7 12.697 4.620 -7.415 1.00 0.00 C ATOM 95 C PHE A 7 13.540 3.877 -6.387 1.00 0.00 C ATOM 96 O PHE A 7 13.485 2.660 -6.307 1.00 0.00 O ATOM 97 CB PHE A 7 11.283 4.803 -6.863 1.00 0.00 C ATOM 98 CG PHE A 7 10.530 5.823 -7.723 1.00 0.00 C ATOM 99 CD1 PHE A 7 9.884 5.427 -8.882 1.00 0.00 C ATOM 100 CD2 PHE A 7 10.478 7.155 -7.348 1.00 0.00 C ATOM 101 CE1 PHE A 7 9.200 6.348 -9.651 1.00 0.00 C ATOM 102 CE2 PHE A 7 9.794 8.072 -8.119 1.00 0.00 C ATOM 103 CZ PHE A 7 9.155 7.668 -9.268 1.00 0.00 C ATOM 0 H PHE A 7 12.334 2.848 -8.551 1.00 0.00 H new ATOM 0 HA PHE A 7 13.152 5.588 -7.622 1.00 0.00 H new ATOM 0 HB2 PHE A 7 10.754 3.850 -6.863 1.00 0.00 H new ATOM 0 HB3 PHE A 7 11.326 5.144 -5.829 1.00 0.00 H new ATOM 0 HD1 PHE A 7 9.915 4.391 -9.187 1.00 0.00 H new ATOM 0 HD2 PHE A 7 10.976 7.478 -6.446 1.00 0.00 H new ATOM 0 HE1 PHE A 7 8.700 6.031 -10.554 1.00 0.00 H new ATOM 0 HE2 PHE A 7 9.760 9.109 -7.820 1.00 0.00 H new ATOM 0 HZ PHE A 7 8.618 8.387 -9.869 1.00 0.00 H new ATOM 113 N TYR A 8 14.287 4.621 -5.600 1.00 0.00 N ATOM 114 CA TYR A 8 15.153 3.972 -4.565 1.00 0.00 C ATOM 115 C TYR A 8 14.351 3.354 -3.413 1.00 0.00 C ATOM 116 O TYR A 8 14.544 2.200 -3.084 1.00 0.00 O ATOM 117 CB TYR A 8 16.095 5.040 -3.988 1.00 0.00 C ATOM 118 CG TYR A 8 17.531 4.505 -4.005 1.00 0.00 C ATOM 119 CD1 TYR A 8 17.879 3.405 -3.247 1.00 0.00 C ATOM 120 CD2 TYR A 8 18.496 5.112 -4.782 1.00 0.00 C ATOM 121 CE1 TYR A 8 19.172 2.921 -3.266 1.00 0.00 C ATOM 122 CE2 TYR A 8 19.789 4.628 -4.800 1.00 0.00 C ATOM 123 CZ TYR A 8 20.136 3.529 -4.042 1.00 0.00 C ATOM 124 OH TYR A 8 21.428 3.046 -4.060 1.00 0.00 O ATOM 0 H TYR A 8 14.333 5.640 -5.631 1.00 0.00 H new ATOM 0 HA TYR A 8 15.698 3.162 -5.051 1.00 0.00 H new ATOM 0 HB2 TYR A 8 16.028 5.956 -4.574 1.00 0.00 H new ATOM 0 HB3 TYR A 8 15.799 5.291 -2.969 1.00 0.00 H new ATOM 0 HD1 TYR A 8 17.134 2.919 -2.634 1.00 0.00 H new ATOM 0 HD2 TYR A 8 18.238 5.973 -5.381 1.00 0.00 H new ATOM 0 HE1 TYR A 8 19.430 2.059 -2.668 1.00 0.00 H new ATOM 0 HE2 TYR A 8 20.534 5.114 -5.412 1.00 0.00 H new ATOM 0 HH TYR A 8 21.974 3.594 -4.662 1.00 0.00 H new ATOM 134 N ASN A 9 13.488 4.131 -2.806 1.00 0.00 N ATOM 135 CA ASN A 9 12.683 3.580 -1.675 1.00 0.00 C ATOM 136 C ASN A 9 11.329 3.090 -2.147 1.00 0.00 C ATOM 137 O ASN A 9 10.931 3.331 -3.268 1.00 0.00 O ATOM 138 CB ASN A 9 12.449 4.690 -0.645 1.00 0.00 C ATOM 139 CG ASN A 9 13.753 4.982 0.101 1.00 0.00 C ATOM 140 OD1 ASN A 9 14.425 5.960 -0.161 1.00 0.00 O ATOM 141 ND2 ASN A 9 14.145 4.163 1.039 1.00 0.00 N ATOM 0 H ASN A 9 13.308 5.107 -3.040 1.00 0.00 H new ATOM 0 HA ASN A 9 13.234 2.744 -1.244 1.00 0.00 H new ATOM 0 HB2 ASN A 9 12.093 5.592 -1.142 1.00 0.00 H new ATOM 0 HB3 ASN A 9 11.675 4.388 0.060 1.00 0.00 H new ATOM 0 HD21 ASN A 9 15.010 4.346 1.547 1.00 0.00 H new ATOM 0 HD22 ASN A 9 13.586 3.340 1.264 1.00 0.00 H new ATOM 148 N GLU A 10 10.637 2.418 -1.270 1.00 0.00 N ATOM 149 CA GLU A 10 9.303 1.899 -1.633 1.00 0.00 C ATOM 150 C GLU A 10 8.339 3.041 -1.919 1.00 0.00 C ATOM 151 O GLU A 10 8.703 4.195 -1.860 1.00 0.00 O ATOM 152 CB GLU A 10 8.770 1.078 -0.447 1.00 0.00 C ATOM 153 CG GLU A 10 7.407 0.482 -0.810 1.00 0.00 C ATOM 154 CD GLU A 10 7.168 -0.774 0.029 1.00 0.00 C ATOM 155 OE1 GLU A 10 7.575 -1.822 -0.442 1.00 0.00 O ATOM 156 OE2 GLU A 10 6.592 -0.614 1.091 1.00 0.00 O ATOM 0 H GLU A 10 10.943 2.209 -0.320 1.00 0.00 H new ATOM 0 HA GLU A 10 9.386 1.285 -2.530 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.472 0.282 -0.197 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.679 1.711 0.436 1.00 0.00 H new ATOM 0 HG2 GLU A 10 6.618 1.211 -0.628 1.00 0.00 H new ATOM 0 HG3 GLU A 10 7.375 0.236 -1.871 1.00 0.00 H new ATOM 163 N ASP A 11 7.127 2.688 -2.223 1.00 0.00 N ATOM 164 CA ASP A 11 6.102 3.717 -2.522 1.00 0.00 C ATOM 165 C ASP A 11 6.678 4.842 -3.384 1.00 0.00 C ATOM 166 O ASP A 11 6.723 5.985 -2.974 1.00 0.00 O ATOM 167 CB ASP A 11 5.585 4.303 -1.190 1.00 0.00 C ATOM 168 CG ASP A 11 6.730 4.380 -0.184 1.00 0.00 C ATOM 169 OD1 ASP A 11 7.092 3.325 0.304 1.00 0.00 O ATOM 170 OD2 ASP A 11 7.176 5.489 0.042 1.00 0.00 O ATOM 0 H ASP A 11 6.800 1.723 -2.278 1.00 0.00 H new ATOM 0 HA ASP A 11 5.289 3.250 -3.078 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.167 5.296 -1.356 1.00 0.00 H new ATOM 0 HB3 ASP A 11 4.782 3.681 -0.795 1.00 0.00 H new ATOM 175 N PHE A 12 7.110 4.483 -4.570 1.00 0.00 N ATOM 176 CA PHE A 12 7.692 5.502 -5.498 1.00 0.00 C ATOM 177 C PHE A 12 8.510 6.560 -4.756 1.00 0.00 C ATOM 178 O PHE A 12 8.636 7.679 -5.216 1.00 0.00 O ATOM 179 CB PHE A 12 6.532 6.200 -6.221 1.00 0.00 C ATOM 180 CG PHE A 12 5.618 6.861 -5.186 1.00 0.00 C ATOM 181 CD1 PHE A 12 4.627 6.130 -4.553 1.00 0.00 C ATOM 182 CD2 PHE A 12 5.775 8.199 -4.864 1.00 0.00 C ATOM 183 CE1 PHE A 12 3.809 6.726 -3.616 1.00 0.00 C ATOM 184 CE2 PHE A 12 4.954 8.792 -3.926 1.00 0.00 C ATOM 185 CZ PHE A 12 3.974 8.055 -3.304 1.00 0.00 C ATOM 0 H PHE A 12 7.084 3.530 -4.934 1.00 0.00 H new ATOM 0 HA PHE A 12 8.360 4.992 -6.193 1.00 0.00 H new ATOM 0 HB2 PHE A 12 6.917 6.948 -6.914 1.00 0.00 H new ATOM 0 HB3 PHE A 12 5.969 5.478 -6.812 1.00 0.00 H new ATOM 0 HD1 PHE A 12 4.494 5.086 -4.795 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.544 8.782 -5.349 1.00 0.00 H new ATOM 0 HE1 PHE A 12 3.038 6.149 -3.127 1.00 0.00 H new ATOM 0 HE2 PHE A 12 5.082 9.836 -3.680 1.00 0.00 H new ATOM 0 HZ PHE A 12 3.333 8.520 -2.570 1.00 0.00 H new ATOM 195 N GLN A 13 9.046 6.186 -3.627 1.00 0.00 N ATOM 196 CA GLN A 13 9.855 7.141 -2.842 1.00 0.00 C ATOM 197 C GLN A 13 11.345 6.878 -3.041 1.00 0.00 C ATOM 198 O GLN A 13 11.732 5.818 -3.489 1.00 0.00 O ATOM 199 CB GLN A 13 9.506 6.931 -1.365 1.00 0.00 C ATOM 200 CG GLN A 13 9.992 8.124 -0.559 1.00 0.00 C ATOM 201 CD GLN A 13 9.056 9.312 -0.794 1.00 0.00 C ATOM 202 OE1 GLN A 13 8.009 9.156 -1.561 1.00 0.00 O flip ATOM 203 NE2 GLN A 13 9.268 10.394 -0.283 1.00 0.00 N flip ATOM 0 H GLN A 13 8.954 5.256 -3.219 1.00 0.00 H new ATOM 0 HA GLN A 13 9.641 8.160 -3.164 1.00 0.00 H new ATOM 0 HB2 GLN A 13 8.429 6.813 -1.247 1.00 0.00 H new ATOM 0 HB3 GLN A 13 9.969 6.016 -0.997 1.00 0.00 H new ATOM 0 HG2 GLN A 13 10.020 7.873 0.501 1.00 0.00 H new ATOM 0 HG3 GLN A 13 11.009 8.385 -0.852 1.00 0.00 H new ATOM 0 HE21 GLN A 13 10.083 10.524 0.317 1.00 0.00 H new ATOM 0 HE22 GLN A 13 8.631 11.172 -0.454 1.00 0.00 H new ATOM 212 N GLY A 14 12.155 7.845 -2.701 1.00 0.00 N ATOM 213 CA GLY A 14 13.629 7.662 -2.866 1.00 0.00 C ATOM 214 C GLY A 14 14.072 8.117 -4.257 1.00 0.00 C ATOM 215 O GLY A 14 13.419 7.820 -5.240 1.00 0.00 O ATOM 0 H GLY A 14 11.865 8.746 -2.320 1.00 0.00 H new ATOM 0 HA2 GLY A 14 14.160 8.233 -2.104 1.00 0.00 H new ATOM 0 HA3 GLY A 14 13.890 6.614 -2.719 1.00 0.00 H new ATOM 219 N LYS A 15 15.189 8.821 -4.298 1.00 0.00 N ATOM 220 CA LYS A 15 15.727 9.328 -5.604 1.00 0.00 C ATOM 221 C LYS A 15 15.361 8.411 -6.763 1.00 0.00 C ATOM 222 O LYS A 15 15.435 7.202 -6.654 1.00 0.00 O ATOM 223 CB LYS A 15 17.261 9.402 -5.500 1.00 0.00 C ATOM 224 CG LYS A 15 17.705 10.872 -5.458 1.00 0.00 C ATOM 225 CD LYS A 15 17.469 11.439 -4.052 1.00 0.00 C ATOM 226 CE LYS A 15 15.998 11.846 -3.909 1.00 0.00 C ATOM 227 NZ LYS A 15 15.831 12.819 -2.791 1.00 0.00 N ATOM 0 H LYS A 15 15.748 9.064 -3.480 1.00 0.00 H new ATOM 0 HA LYS A 15 15.290 10.308 -5.798 1.00 0.00 H new ATOM 0 HB2 LYS A 15 17.600 8.884 -4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 15 17.718 8.898 -6.352 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.760 10.952 -5.721 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.148 11.452 -6.194 1.00 0.00 H new ATOM 0 HD2 LYS A 15 17.727 10.694 -3.299 1.00 0.00 H new ATOM 0 HD3 LYS A 15 18.115 12.301 -3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.645 12.289 -4.840 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.387 10.963 -3.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.829 13.084 -2.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.149 12.384 -1.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 16.399 13.669 -2.983 1.00 0.00 H new ATOM 241 N GLN A 16 14.975 9.013 -7.857 1.00 0.00 N ATOM 242 CA GLN A 16 14.593 8.215 -9.051 1.00 0.00 C ATOM 243 C GLN A 16 15.698 8.233 -10.096 1.00 0.00 C ATOM 244 O GLN A 16 16.582 9.066 -10.058 1.00 0.00 O ATOM 245 CB GLN A 16 13.293 8.834 -9.610 1.00 0.00 C ATOM 246 CG GLN A 16 13.338 10.366 -9.926 1.00 0.00 C ATOM 247 CD GLN A 16 13.233 10.831 -11.383 1.00 0.00 C ATOM 248 OE1 GLN A 16 13.126 9.951 -12.346 1.00 0.00 O flip ATOM 249 NE2 GLN A 16 13.224 12.019 -11.667 1.00 0.00 N flip ATOM 0 H GLN A 16 14.909 10.024 -7.972 1.00 0.00 H new ATOM 0 HA GLN A 16 14.437 7.171 -8.781 1.00 0.00 H new ATOM 0 HB2 GLN A 16 13.026 8.303 -10.524 1.00 0.00 H new ATOM 0 HB3 GLN A 16 12.492 8.655 -8.892 1.00 0.00 H new ATOM 0 HG2 GLN A 16 12.528 10.840 -9.371 1.00 0.00 H new ATOM 0 HG3 GLN A 16 14.272 10.757 -9.523 1.00 0.00 H new ATOM 0 HE21 GLN A 16 13.306 12.720 -10.931 1.00 0.00 H new ATOM 0 HE22 GLN A 16 13.134 12.310 -12.640 1.00 0.00 H new ATOM 258 N VAL A 17 15.625 7.308 -11.012 1.00 0.00 N ATOM 259 CA VAL A 17 16.655 7.240 -12.076 1.00 0.00 C ATOM 260 C VAL A 17 16.026 6.807 -13.393 1.00 0.00 C ATOM 261 O VAL A 17 15.305 5.828 -13.446 1.00 0.00 O ATOM 262 CB VAL A 17 17.713 6.203 -11.666 1.00 0.00 C ATOM 263 CG1 VAL A 17 18.625 5.913 -12.860 1.00 0.00 C ATOM 264 CG2 VAL A 17 18.556 6.766 -10.521 1.00 0.00 C ATOM 0 H VAL A 17 14.895 6.598 -11.067 1.00 0.00 H new ATOM 0 HA VAL A 17 17.107 8.223 -12.205 1.00 0.00 H new ATOM 0 HB VAL A 17 17.220 5.286 -11.345 1.00 0.00 H new ATOM 0 HG11 VAL A 17 19.377 5.178 -12.573 1.00 0.00 H new ATOM 0 HG12 VAL A 17 18.030 5.521 -13.685 1.00 0.00 H new ATOM 0 HG13 VAL A 17 19.118 6.833 -13.173 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.307 6.033 -10.228 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.050 7.681 -10.849 1.00 0.00 H new ATOM 0 HG23 VAL A 17 17.912 6.986 -9.669 1.00 0.00 H new ATOM 274 N ASP A 18 16.307 7.539 -14.431 1.00 0.00 N ATOM 275 CA ASP A 18 15.733 7.182 -15.751 1.00 0.00 C ATOM 276 C ASP A 18 16.651 6.226 -16.497 1.00 0.00 C ATOM 277 O ASP A 18 17.845 6.437 -16.562 1.00 0.00 O ATOM 278 CB ASP A 18 15.585 8.470 -16.577 1.00 0.00 C ATOM 279 CG ASP A 18 14.869 8.148 -17.891 1.00 0.00 C ATOM 280 OD1 ASP A 18 15.459 7.408 -18.661 1.00 0.00 O ATOM 281 OD2 ASP A 18 13.773 8.661 -18.048 1.00 0.00 O ATOM 0 H ASP A 18 16.906 8.364 -14.422 1.00 0.00 H new ATOM 0 HA ASP A 18 14.768 6.697 -15.602 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.020 9.214 -16.015 1.00 0.00 H new ATOM 0 HB3 ASP A 18 16.566 8.901 -16.780 1.00 0.00 H new ATOM 286 N LEU A 19 16.067 5.182 -17.048 1.00 0.00 N ATOM 287 CA LEU A 19 16.878 4.184 -17.804 1.00 0.00 C ATOM 288 C LEU A 19 16.302 3.980 -19.226 1.00 0.00 C ATOM 289 O LEU A 19 15.142 3.655 -19.376 1.00 0.00 O ATOM 290 CB LEU A 19 16.794 2.835 -17.057 1.00 0.00 C ATOM 291 CG LEU A 19 17.085 3.049 -15.563 1.00 0.00 C ATOM 292 CD1 LEU A 19 16.441 1.915 -14.760 1.00 0.00 C ATOM 293 CD2 LEU A 19 18.597 3.029 -15.333 1.00 0.00 C ATOM 0 H LEU A 19 15.067 4.984 -17.004 1.00 0.00 H new ATOM 0 HA LEU A 19 17.905 4.540 -17.880 1.00 0.00 H new ATOM 0 HB2 LEU A 19 15.803 2.399 -17.185 1.00 0.00 H new ATOM 0 HB3 LEU A 19 17.510 2.130 -17.479 1.00 0.00 H new ATOM 0 HG LEU A 19 16.678 4.008 -15.244 1.00 0.00 H new ATOM 0 HD11 LEU A 19 16.643 2.060 -13.699 1.00 0.00 H new ATOM 0 HD12 LEU A 19 15.364 1.917 -14.928 1.00 0.00 H new ATOM 0 HD13 LEU A 19 16.857 0.960 -15.081 1.00 0.00 H new ATOM 0 HD21 LEU A 19 18.806 3.181 -14.274 1.00 0.00 H new ATOM 0 HD22 LEU A 19 19.000 2.067 -15.648 1.00 0.00 H new ATOM 0 HD23 LEU A 19 19.064 3.825 -15.913 1.00 0.00 H new ATOM 305 N PRO A 20 17.122 4.185 -20.258 1.00 0.00 N ATOM 306 CA PRO A 20 16.657 4.014 -21.635 1.00 0.00 C ATOM 307 C PRO A 20 16.264 2.554 -21.904 1.00 0.00 C ATOM 308 O PRO A 20 16.644 1.660 -21.173 1.00 0.00 O ATOM 309 CB PRO A 20 17.872 4.387 -22.514 1.00 0.00 C ATOM 310 CG PRO A 20 19.057 4.720 -21.556 1.00 0.00 C ATOM 311 CD PRO A 20 18.527 4.605 -20.117 1.00 0.00 C ATOM 0 HA PRO A 20 15.779 4.627 -21.839 1.00 0.00 H new ATOM 0 HB2 PRO A 20 18.134 3.562 -23.176 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.639 5.243 -23.148 1.00 0.00 H new ATOM 0 HG2 PRO A 20 19.886 4.031 -21.716 1.00 0.00 H new ATOM 0 HG3 PRO A 20 19.435 5.724 -21.747 1.00 0.00 H new ATOM 0 HD2 PRO A 20 19.100 3.877 -19.543 1.00 0.00 H new ATOM 0 HD3 PRO A 20 18.603 5.557 -19.592 1.00 0.00 H new ATOM 319 N PRO A 21 15.505 2.347 -22.960 1.00 0.00 N ATOM 320 CA PRO A 21 15.057 1.005 -23.334 1.00 0.00 C ATOM 321 C PRO A 21 16.247 0.091 -23.618 1.00 0.00 C ATOM 322 O PRO A 21 17.377 0.445 -23.349 1.00 0.00 O ATOM 323 CB PRO A 21 14.242 1.208 -24.632 1.00 0.00 C ATOM 324 CG PRO A 21 14.304 2.727 -24.986 1.00 0.00 C ATOM 325 CD PRO A 21 15.056 3.431 -23.843 1.00 0.00 C ATOM 0 HA PRO A 21 14.479 0.539 -22.536 1.00 0.00 H new ATOM 0 HB2 PRO A 21 14.654 0.607 -25.443 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.210 0.888 -24.492 1.00 0.00 H new ATOM 0 HG2 PRO A 21 14.817 2.880 -25.935 1.00 0.00 H new ATOM 0 HG3 PRO A 21 13.300 3.138 -25.096 1.00 0.00 H new ATOM 0 HD2 PRO A 21 15.900 4.007 -24.222 1.00 0.00 H new ATOM 0 HD3 PRO A 21 14.406 4.128 -23.314 1.00 0.00 H new ATOM 333 N GLY A 22 15.974 -1.071 -24.154 1.00 0.00 N ATOM 334 CA GLY A 22 17.093 -2.011 -24.458 1.00 0.00 C ATOM 335 C GLY A 22 17.324 -2.983 -23.295 1.00 0.00 C ATOM 336 O GLY A 22 16.632 -2.938 -22.297 1.00 0.00 O ATOM 0 H GLY A 22 15.040 -1.405 -24.391 1.00 0.00 H new ATOM 0 HA2 GLY A 22 16.866 -2.571 -25.365 1.00 0.00 H new ATOM 0 HA3 GLY A 22 18.005 -1.446 -24.652 1.00 0.00 H new ATOM 340 N ASN A 23 18.304 -3.841 -23.460 1.00 0.00 N ATOM 341 CA ASN A 23 18.619 -4.836 -22.395 1.00 0.00 C ATOM 342 C ASN A 23 19.942 -4.518 -21.697 1.00 0.00 C ATOM 343 O ASN A 23 20.947 -4.302 -22.346 1.00 0.00 O ATOM 344 CB ASN A 23 18.757 -6.210 -23.074 1.00 0.00 C ATOM 345 CG ASN A 23 19.851 -6.137 -24.141 1.00 0.00 C ATOM 346 OD1 ASN A 23 19.728 -5.278 -25.116 1.00 0.00 O flip ATOM 347 ND2 ASN A 23 20.826 -6.859 -24.094 1.00 0.00 N flip ATOM 0 H ASN A 23 18.897 -3.892 -24.288 1.00 0.00 H new ATOM 0 HA ASN A 23 17.825 -4.817 -21.649 1.00 0.00 H new ATOM 0 HB2 ASN A 23 19.004 -6.971 -22.334 1.00 0.00 H new ATOM 0 HB3 ASN A 23 17.810 -6.502 -23.527 1.00 0.00 H new ATOM 0 HD21 ASN A 23 20.926 -7.532 -23.334 1.00 0.00 H new ATOM 0 HD22 ASN A 23 21.545 -6.793 -24.815 1.00 0.00 H new ATOM 354 N TYR A 24 19.920 -4.495 -20.379 1.00 0.00 N ATOM 355 CA TYR A 24 21.174 -4.196 -19.632 1.00 0.00 C ATOM 356 C TYR A 24 21.246 -5.030 -18.357 1.00 0.00 C ATOM 357 O TYR A 24 20.309 -5.738 -18.024 1.00 0.00 O ATOM 358 CB TYR A 24 21.218 -2.696 -19.270 1.00 0.00 C ATOM 359 CG TYR A 24 19.860 -2.229 -18.744 1.00 0.00 C ATOM 360 CD1 TYR A 24 19.580 -2.271 -17.393 1.00 0.00 C ATOM 361 CD2 TYR A 24 18.915 -1.715 -19.606 1.00 0.00 C ATOM 362 CE1 TYR A 24 18.375 -1.802 -16.913 1.00 0.00 C ATOM 363 CE2 TYR A 24 17.709 -1.247 -19.127 1.00 0.00 C ATOM 364 CZ TYR A 24 17.429 -1.286 -17.776 1.00 0.00 C ATOM 365 OH TYR A 24 16.226 -0.809 -17.295 1.00 0.00 O ATOM 0 H TYR A 24 19.097 -4.669 -19.803 1.00 0.00 H new ATOM 0 HA TYR A 24 22.026 -4.445 -20.265 1.00 0.00 H new ATOM 0 HB2 TYR A 24 21.986 -2.521 -18.516 1.00 0.00 H new ATOM 0 HB3 TYR A 24 21.494 -2.112 -20.148 1.00 0.00 H new ATOM 0 HD1 TYR A 24 20.310 -2.674 -16.707 1.00 0.00 H new ATOM 0 HD2 TYR A 24 19.121 -1.678 -20.666 1.00 0.00 H new ATOM 0 HE1 TYR A 24 18.170 -1.839 -15.853 1.00 0.00 H new ATOM 0 HE2 TYR A 24 16.978 -0.847 -19.814 1.00 0.00 H new ATOM 0 HH TYR A 24 15.503 -1.072 -17.902 1.00 0.00 H new ATOM 375 N THR A 25 22.355 -4.929 -17.657 1.00 0.00 N ATOM 376 CA THR A 25 22.506 -5.709 -16.408 1.00 0.00 C ATOM 377 C THR A 25 23.195 -4.900 -15.329 1.00 0.00 C ATOM 378 O THR A 25 23.230 -3.687 -15.382 1.00 0.00 O ATOM 379 CB THR A 25 23.366 -6.935 -16.720 1.00 0.00 C ATOM 380 OG1 THR A 25 24.436 -6.449 -17.505 1.00 0.00 O ATOM 381 CG2 THR A 25 22.618 -7.902 -17.643 1.00 0.00 C ATOM 0 H THR A 25 23.151 -4.341 -17.904 1.00 0.00 H new ATOM 0 HA THR A 25 21.517 -5.990 -16.046 1.00 0.00 H new ATOM 0 HB THR A 25 23.651 -7.434 -15.794 1.00 0.00 H new ATOM 0 HG1 THR A 25 25.032 -7.190 -17.740 1.00 0.00 H new ATOM 0 HG21 THR A 25 23.248 -8.767 -17.852 1.00 0.00 H new ATOM 0 HG22 THR A 25 21.699 -8.231 -17.157 1.00 0.00 H new ATOM 0 HG23 THR A 25 22.373 -7.397 -18.578 1.00 0.00 H new ATOM 389 N ARG A 26 23.731 -5.589 -14.364 1.00 0.00 N ATOM 390 CA ARG A 26 24.422 -4.885 -13.270 1.00 0.00 C ATOM 391 C ARG A 26 25.599 -4.087 -13.804 1.00 0.00 C ATOM 392 O ARG A 26 26.066 -3.166 -13.166 1.00 0.00 O ATOM 393 CB ARG A 26 24.938 -5.932 -12.267 1.00 0.00 C ATOM 394 CG ARG A 26 25.303 -5.242 -10.950 1.00 0.00 C ATOM 395 CD ARG A 26 25.812 -6.293 -9.959 1.00 0.00 C ATOM 396 NE ARG A 26 26.025 -5.648 -8.632 1.00 0.00 N ATOM 397 CZ ARG A 26 26.358 -6.387 -7.605 1.00 0.00 C ATOM 398 NH1 ARG A 26 27.604 -6.745 -7.463 1.00 0.00 N ATOM 399 NH2 ARG A 26 25.430 -6.742 -6.758 1.00 0.00 N ATOM 0 H ARG A 26 23.717 -6.606 -14.292 1.00 0.00 H new ATOM 0 HA ARG A 26 23.726 -4.198 -12.789 1.00 0.00 H new ATOM 0 HB2 ARG A 26 24.175 -6.691 -12.093 1.00 0.00 H new ATOM 0 HB3 ARG A 26 25.810 -6.444 -12.675 1.00 0.00 H new ATOM 0 HG2 ARG A 26 26.068 -4.485 -11.121 1.00 0.00 H new ATOM 0 HG3 ARG A 26 24.433 -4.729 -10.540 1.00 0.00 H new ATOM 0 HD2 ARG A 26 25.092 -7.107 -9.871 1.00 0.00 H new ATOM 0 HD3 ARG A 26 26.744 -6.730 -10.319 1.00 0.00 H new ATOM 0 HE ARG A 26 25.912 -4.640 -8.526 1.00 0.00 H new ATOM 0 HH11 ARG A 26 28.301 -6.449 -8.147 1.00 0.00 H new ATOM 0 HH12 ARG A 26 27.882 -7.321 -6.668 1.00 0.00 H new ATOM 0 HH21 ARG A 26 24.466 -6.443 -6.903 1.00 0.00 H new ATOM 0 HH22 ARG A 26 25.669 -7.318 -5.951 1.00 0.00 H new ATOM 413 N ALA A 27 26.060 -4.452 -14.965 1.00 0.00 N ATOM 414 CA ALA A 27 27.205 -3.720 -15.551 1.00 0.00 C ATOM 415 C ALA A 27 26.816 -2.277 -15.832 1.00 0.00 C ATOM 416 O ALA A 27 27.373 -1.353 -15.262 1.00 0.00 O ATOM 417 CB ALA A 27 27.588 -4.400 -16.872 1.00 0.00 C ATOM 0 H ALA A 27 25.694 -5.220 -15.528 1.00 0.00 H new ATOM 0 HA ALA A 27 28.042 -3.732 -14.853 1.00 0.00 H new ATOM 0 HB1 ALA A 27 28.431 -3.875 -17.320 1.00 0.00 H new ATOM 0 HB2 ALA A 27 27.866 -5.436 -16.680 1.00 0.00 H new ATOM 0 HB3 ALA A 27 26.739 -4.373 -17.555 1.00 0.00 H new ATOM 423 N GLN A 28 25.857 -2.101 -16.696 1.00 0.00 N ATOM 424 CA GLN A 28 25.430 -0.724 -17.016 1.00 0.00 C ATOM 425 C GLN A 28 25.039 -0.003 -15.743 1.00 0.00 C ATOM 426 O GLN A 28 25.387 1.147 -15.539 1.00 0.00 O ATOM 427 CB GLN A 28 24.220 -0.794 -17.959 1.00 0.00 C ATOM 428 CG GLN A 28 24.496 0.070 -19.194 1.00 0.00 C ATOM 429 CD GLN A 28 25.636 -0.553 -20.007 1.00 0.00 C ATOM 430 OE1 GLN A 28 26.861 -0.156 -19.789 1.00 0.00 O flip ATOM 431 NE2 GLN A 28 25.421 -1.405 -20.846 1.00 0.00 N flip ATOM 0 H GLN A 28 25.359 -2.844 -17.186 1.00 0.00 H new ATOM 0 HA GLN A 28 26.246 -0.183 -17.494 1.00 0.00 H new ATOM 0 HB2 GLN A 28 24.034 -1.826 -18.256 1.00 0.00 H new ATOM 0 HB3 GLN A 28 23.324 -0.443 -17.447 1.00 0.00 H new ATOM 0 HG2 GLN A 28 23.597 0.146 -19.806 1.00 0.00 H new ATOM 0 HG3 GLN A 28 24.762 1.083 -18.891 1.00 0.00 H new ATOM 0 HE21 GLN A 28 24.466 -1.719 -21.021 1.00 0.00 H new ATOM 0 HE22 GLN A 28 26.195 -1.806 -21.376 1.00 0.00 H new ATOM 440 N LEU A 29 24.322 -0.688 -14.899 1.00 0.00 N ATOM 441 CA LEU A 29 23.908 -0.054 -13.640 1.00 0.00 C ATOM 442 C LEU A 29 25.138 0.367 -12.859 1.00 0.00 C ATOM 443 O LEU A 29 25.172 1.433 -12.276 1.00 0.00 O ATOM 444 CB LEU A 29 23.112 -1.066 -12.809 1.00 0.00 C ATOM 445 CG LEU A 29 21.769 -1.370 -13.496 1.00 0.00 C ATOM 446 CD1 LEU A 29 20.876 -2.128 -12.522 1.00 0.00 C ATOM 447 CD2 LEU A 29 21.068 -0.068 -13.880 1.00 0.00 C ATOM 0 H LEU A 29 24.012 -1.650 -15.033 1.00 0.00 H new ATOM 0 HA LEU A 29 23.293 0.820 -13.855 1.00 0.00 H new ATOM 0 HB2 LEU A 29 23.686 -1.985 -12.692 1.00 0.00 H new ATOM 0 HB3 LEU A 29 22.937 -0.670 -11.809 1.00 0.00 H new ATOM 0 HG LEU A 29 21.954 -1.963 -14.392 1.00 0.00 H new ATOM 0 HD11 LEU A 29 19.921 -2.348 -13.000 1.00 0.00 H new ATOM 0 HD12 LEU A 29 21.361 -3.061 -12.234 1.00 0.00 H new ATOM 0 HD13 LEU A 29 20.706 -1.518 -11.635 1.00 0.00 H new ATOM 0 HD21 LEU A 29 20.119 -0.295 -14.365 1.00 0.00 H new ATOM 0 HD22 LEU A 29 20.885 0.525 -12.984 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.700 0.497 -14.565 1.00 0.00 H new ATOM 459 N ALA A 30 26.136 -0.484 -12.855 1.00 0.00 N ATOM 460 CA ALA A 30 27.364 -0.136 -12.115 1.00 0.00 C ATOM 461 C ALA A 30 27.819 1.235 -12.552 1.00 0.00 C ATOM 462 O ALA A 30 28.402 1.978 -11.790 1.00 0.00 O ATOM 463 CB ALA A 30 28.461 -1.162 -12.452 1.00 0.00 C ATOM 0 H ALA A 30 26.144 -1.388 -13.328 1.00 0.00 H new ATOM 0 HA ALA A 30 27.171 -0.142 -11.042 1.00 0.00 H new ATOM 0 HB1 ALA A 30 29.372 -0.912 -11.909 1.00 0.00 H new ATOM 0 HB2 ALA A 30 28.128 -2.159 -12.163 1.00 0.00 H new ATOM 0 HB3 ALA A 30 28.660 -1.143 -13.523 1.00 0.00 H new ATOM 469 N ALA A 31 27.536 1.547 -13.791 1.00 0.00 N ATOM 470 CA ALA A 31 27.938 2.870 -14.312 1.00 0.00 C ATOM 471 C ALA A 31 27.072 3.960 -13.691 1.00 0.00 C ATOM 472 O ALA A 31 27.547 5.034 -13.382 1.00 0.00 O ATOM 473 CB ALA A 31 27.737 2.877 -15.836 1.00 0.00 C ATOM 0 H ALA A 31 27.048 0.943 -14.453 1.00 0.00 H new ATOM 0 HA ALA A 31 28.982 3.059 -14.063 1.00 0.00 H new ATOM 0 HB1 ALA A 31 28.029 3.847 -16.237 1.00 0.00 H new ATOM 0 HB2 ALA A 31 28.351 2.098 -16.288 1.00 0.00 H new ATOM 0 HB3 ALA A 31 26.688 2.691 -16.065 1.00 0.00 H new ATOM 479 N LEU A 32 25.806 3.658 -13.517 1.00 0.00 N ATOM 480 CA LEU A 32 24.894 4.668 -12.914 1.00 0.00 C ATOM 481 C LEU A 32 25.166 4.816 -11.420 1.00 0.00 C ATOM 482 O LEU A 32 25.743 5.793 -10.988 1.00 0.00 O ATOM 483 CB LEU A 32 23.443 4.203 -13.103 1.00 0.00 C ATOM 484 CG LEU A 32 23.281 3.604 -14.496 1.00 0.00 C ATOM 485 CD1 LEU A 32 21.834 3.141 -14.676 1.00 0.00 C ATOM 486 CD2 LEU A 32 23.600 4.666 -15.549 1.00 0.00 C ATOM 0 H LEU A 32 25.375 2.767 -13.764 1.00 0.00 H new ATOM 0 HA LEU A 32 25.061 5.628 -13.403 1.00 0.00 H new ATOM 0 HB2 LEU A 32 23.185 3.464 -12.345 1.00 0.00 H new ATOM 0 HB3 LEU A 32 22.761 5.043 -12.975 1.00 0.00 H new ATOM 0 HG LEU A 32 23.960 2.759 -14.611 1.00 0.00 H new ATOM 0 HD11 LEU A 32 21.710 2.711 -15.670 1.00 0.00 H new ATOM 0 HD12 LEU A 32 21.596 2.389 -13.924 1.00 0.00 H new ATOM 0 HD13 LEU A 32 21.163 3.992 -14.563 1.00 0.00 H new ATOM 0 HD21 LEU A 32 23.484 4.238 -16.545 1.00 0.00 H new ATOM 0 HD22 LEU A 32 22.918 5.508 -15.435 1.00 0.00 H new ATOM 0 HD23 LEU A 32 24.626 5.010 -15.419 1.00 0.00 H new ATOM 498 N GLY A 33 24.740 3.838 -10.652 1.00 0.00 N ATOM 499 CA GLY A 33 24.972 3.919 -9.178 1.00 0.00 C ATOM 500 C GLY A 33 24.003 3.002 -8.422 1.00 0.00 C ATOM 501 O GLY A 33 24.352 2.426 -7.409 1.00 0.00 O ATOM 0 H GLY A 33 24.251 3.004 -10.977 1.00 0.00 H new ATOM 0 HA2 GLY A 33 26.000 3.635 -8.951 1.00 0.00 H new ATOM 0 HA3 GLY A 33 24.844 4.948 -8.841 1.00 0.00 H new ATOM 505 N ILE A 34 22.806 2.885 -8.931 1.00 0.00 N ATOM 506 CA ILE A 34 21.811 2.024 -8.268 1.00 0.00 C ATOM 507 C ILE A 34 22.034 0.564 -8.638 1.00 0.00 C ATOM 508 O ILE A 34 22.333 0.258 -9.769 1.00 0.00 O ATOM 509 CB ILE A 34 20.448 2.461 -8.769 1.00 0.00 C ATOM 510 CG1 ILE A 34 19.361 1.611 -8.141 1.00 0.00 C ATOM 511 CG2 ILE A 34 20.418 2.270 -10.299 1.00 0.00 C ATOM 512 CD1 ILE A 34 18.104 1.721 -8.991 1.00 0.00 C ATOM 0 H ILE A 34 22.483 3.353 -9.778 1.00 0.00 H new ATOM 0 HA ILE A 34 21.893 2.115 -7.185 1.00 0.00 H new ATOM 0 HB ILE A 34 20.274 3.504 -8.504 1.00 0.00 H new ATOM 0 HG12 ILE A 34 19.684 0.572 -8.076 1.00 0.00 H new ATOM 0 HG13 ILE A 34 19.160 1.946 -7.124 1.00 0.00 H new ATOM 0 HG21 ILE A 34 19.446 2.578 -10.685 1.00 0.00 H new ATOM 0 HG22 ILE A 34 21.199 2.877 -10.757 1.00 0.00 H new ATOM 0 HG23 ILE A 34 20.587 1.220 -10.538 1.00 0.00 H new ATOM 0 HD11 ILE A 34 17.313 1.114 -8.551 1.00 0.00 H new ATOM 0 HD12 ILE A 34 17.783 2.762 -9.032 1.00 0.00 H new ATOM 0 HD13 ILE A 34 18.315 1.366 -10.000 1.00 0.00 H new ATOM 524 N GLU A 35 21.876 -0.316 -7.679 1.00 0.00 N ATOM 525 CA GLU A 35 22.082 -1.759 -7.979 1.00 0.00 C ATOM 526 C GLU A 35 21.890 -2.631 -6.735 1.00 0.00 C ATOM 527 O GLU A 35 22.425 -2.340 -5.684 1.00 0.00 O ATOM 528 CB GLU A 35 23.528 -1.950 -8.483 1.00 0.00 C ATOM 529 CG GLU A 35 24.471 -1.039 -7.686 1.00 0.00 C ATOM 530 CD GLU A 35 25.920 -1.390 -8.029 1.00 0.00 C ATOM 531 OE1 GLU A 35 26.396 -2.352 -7.449 1.00 0.00 O ATOM 532 OE2 GLU A 35 26.470 -0.676 -8.853 1.00 0.00 O ATOM 0 H GLU A 35 21.617 -0.098 -6.717 1.00 0.00 H new ATOM 0 HA GLU A 35 21.349 -2.060 -8.727 1.00 0.00 H new ATOM 0 HB2 GLU A 35 23.829 -2.991 -8.370 1.00 0.00 H new ATOM 0 HB3 GLU A 35 23.589 -1.714 -9.545 1.00 0.00 H new ATOM 0 HG2 GLU A 35 24.272 0.006 -7.922 1.00 0.00 H new ATOM 0 HG3 GLU A 35 24.298 -1.163 -6.617 1.00 0.00 H new ATOM 539 N ASN A 36 21.117 -3.683 -6.886 1.00 0.00 N ATOM 540 CA ASN A 36 20.867 -4.604 -5.736 1.00 0.00 C ATOM 541 C ASN A 36 19.838 -4.046 -4.752 1.00 0.00 C ATOM 542 O ASN A 36 19.957 -2.936 -4.277 1.00 0.00 O ATOM 543 CB ASN A 36 22.194 -4.820 -4.988 1.00 0.00 C ATOM 544 CG ASN A 36 22.257 -6.257 -4.464 1.00 0.00 C ATOM 545 OD1 ASN A 36 22.588 -6.499 -3.321 1.00 0.00 O ATOM 546 ND2 ASN A 36 21.949 -7.238 -5.269 1.00 0.00 N ATOM 0 H ASN A 36 20.651 -3.941 -7.756 1.00 0.00 H new ATOM 0 HA ASN A 36 20.471 -5.537 -6.136 1.00 0.00 H new ATOM 0 HB2 ASN A 36 23.035 -4.628 -5.654 1.00 0.00 H new ATOM 0 HB3 ASN A 36 22.276 -4.116 -4.160 1.00 0.00 H new ATOM 0 HD21 ASN A 36 21.987 -8.202 -4.937 1.00 0.00 H new ATOM 0 HD22 ASN A 36 21.670 -7.041 -6.230 1.00 0.00 H new ATOM 553 N ASN A 37 18.844 -4.848 -4.468 1.00 0.00 N ATOM 554 CA ASN A 37 17.778 -4.420 -3.517 1.00 0.00 C ATOM 555 C ASN A 37 17.182 -3.061 -3.873 1.00 0.00 C ATOM 556 O ASN A 37 16.402 -2.519 -3.114 1.00 0.00 O ATOM 557 CB ASN A 37 18.402 -4.316 -2.118 1.00 0.00 C ATOM 558 CG ASN A 37 19.400 -5.457 -1.916 1.00 0.00 C ATOM 559 OD1 ASN A 37 19.231 -6.547 -2.430 1.00 0.00 O ATOM 560 ND2 ASN A 37 20.454 -5.250 -1.175 1.00 0.00 N ATOM 0 H ASN A 37 18.726 -5.784 -4.856 1.00 0.00 H new ATOM 0 HA ASN A 37 16.976 -5.157 -3.561 1.00 0.00 H new ATOM 0 HB2 ASN A 37 18.904 -3.355 -2.003 1.00 0.00 H new ATOM 0 HB3 ASN A 37 17.623 -4.362 -1.357 1.00 0.00 H new ATOM 0 HD21 ASN A 37 21.130 -6.000 -1.030 1.00 0.00 H new ATOM 0 HD22 ASN A 37 20.602 -4.339 -0.741 1.00 0.00 H new ATOM 567 N THR A 38 17.543 -2.532 -5.008 1.00 0.00 N ATOM 568 CA THR A 38 16.982 -1.206 -5.390 1.00 0.00 C ATOM 569 C THR A 38 15.708 -1.350 -6.209 1.00 0.00 C ATOM 570 O THR A 38 14.847 -2.138 -5.878 1.00 0.00 O ATOM 571 CB THR A 38 18.007 -0.462 -6.228 1.00 0.00 C ATOM 572 OG1 THR A 38 18.153 -1.226 -7.408 1.00 0.00 O ATOM 573 CG2 THR A 38 19.388 -0.501 -5.562 1.00 0.00 C ATOM 0 H THR A 38 18.190 -2.950 -5.677 1.00 0.00 H new ATOM 0 HA THR A 38 16.747 -0.663 -4.475 1.00 0.00 H new ATOM 0 HB THR A 38 17.686 0.569 -6.376 1.00 0.00 H new ATOM 0 HG1 THR A 38 19.084 -1.518 -7.495 1.00 0.00 H new ATOM 0 HG21 THR A 38 20.106 0.038 -6.180 1.00 0.00 H new ATOM 0 HG22 THR A 38 19.331 -0.032 -4.579 1.00 0.00 H new ATOM 0 HG23 THR A 38 19.710 -1.537 -5.452 1.00 0.00 H new ATOM 581 N ILE A 39 15.623 -0.575 -7.276 1.00 0.00 N ATOM 582 CA ILE A 39 14.417 -0.630 -8.151 1.00 0.00 C ATOM 583 C ILE A 39 13.174 -0.865 -7.328 1.00 0.00 C ATOM 584 O ILE A 39 12.284 -1.589 -7.717 1.00 0.00 O ATOM 585 CB ILE A 39 14.581 -1.766 -9.140 1.00 0.00 C ATOM 586 CG1 ILE A 39 16.022 -1.813 -9.628 1.00 0.00 C ATOM 587 CG2 ILE A 39 13.666 -1.485 -10.334 1.00 0.00 C ATOM 588 CD1 ILE A 39 16.099 -2.661 -10.896 1.00 0.00 C ATOM 0 H ILE A 39 16.340 0.088 -7.570 1.00 0.00 H new ATOM 0 HA ILE A 39 14.315 0.320 -8.675 1.00 0.00 H new ATOM 0 HB ILE A 39 14.328 -2.716 -8.669 1.00 0.00 H new ATOM 0 HG12 ILE A 39 16.383 -0.804 -9.829 1.00 0.00 H new ATOM 0 HG13 ILE A 39 16.666 -2.234 -8.856 1.00 0.00 H new ATOM 0 HG21 ILE A 39 13.763 -2.288 -11.064 1.00 0.00 H new ATOM 0 HG22 ILE A 39 12.632 -1.427 -9.994 1.00 0.00 H new ATOM 0 HG23 ILE A 39 13.950 -0.539 -10.795 1.00 0.00 H new ATOM 0 HD11 ILE A 39 17.130 -2.696 -11.248 1.00 0.00 H new ATOM 0 HD12 ILE A 39 15.755 -3.672 -10.679 1.00 0.00 H new ATOM 0 HD13 ILE A 39 15.467 -2.220 -11.667 1.00 0.00 H new ATOM 600 N SER A 40 13.143 -0.241 -6.204 1.00 0.00 N ATOM 601 CA SER A 40 11.978 -0.394 -5.312 1.00 0.00 C ATOM 602 C SER A 40 10.683 -0.179 -6.076 1.00 0.00 C ATOM 603 O SER A 40 9.838 -1.043 -6.098 1.00 0.00 O ATOM 604 CB SER A 40 12.086 0.650 -4.204 1.00 0.00 C ATOM 605 OG SER A 40 12.479 -0.093 -3.057 1.00 0.00 O ATOM 0 H SER A 40 13.879 0.375 -5.858 1.00 0.00 H new ATOM 0 HA SER A 40 11.969 -1.402 -4.898 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.819 1.418 -4.451 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.135 1.158 -4.042 1.00 0.00 H new ATOM 0 HG SER A 40 13.248 0.342 -2.633 1.00 0.00 H new ATOM 611 N SER A 41 10.552 0.980 -6.687 1.00 0.00 N ATOM 612 CA SER A 41 9.301 1.271 -7.466 1.00 0.00 C ATOM 613 C SER A 41 9.630 1.460 -8.941 1.00 0.00 C ATOM 614 O SER A 41 10.785 1.564 -9.306 1.00 0.00 O ATOM 615 CB SER A 41 8.668 2.563 -6.920 1.00 0.00 C ATOM 616 OG SER A 41 7.296 2.238 -6.761 1.00 0.00 O ATOM 0 H SER A 41 11.247 1.727 -6.680 1.00 0.00 H new ATOM 0 HA SER A 41 8.609 0.435 -7.363 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.120 2.858 -5.973 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.803 3.395 -7.611 1.00 0.00 H new ATOM 0 HG SER A 41 7.212 1.305 -6.474 1.00 0.00 H new ATOM 622 N VAL A 42 8.616 1.499 -9.778 1.00 0.00 N ATOM 623 CA VAL A 42 8.898 1.681 -11.229 1.00 0.00 C ATOM 624 C VAL A 42 7.769 2.421 -11.955 1.00 0.00 C ATOM 625 O VAL A 42 6.611 2.318 -11.601 1.00 0.00 O ATOM 626 CB VAL A 42 9.095 0.270 -11.854 1.00 0.00 C ATOM 627 CG1 VAL A 42 8.086 0.034 -12.991 1.00 0.00 C ATOM 628 CG2 VAL A 42 10.512 0.171 -12.423 1.00 0.00 C ATOM 0 H VAL A 42 7.632 1.415 -9.522 1.00 0.00 H new ATOM 0 HA VAL A 42 9.793 2.293 -11.340 1.00 0.00 H new ATOM 0 HB VAL A 42 8.938 -0.482 -11.080 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.241 -0.958 -13.415 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.072 0.107 -12.598 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.230 0.786 -13.767 1.00 0.00 H new ATOM 0 HG21 VAL A 42 10.659 -0.815 -12.863 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.651 0.935 -13.188 1.00 0.00 H new ATOM 0 HG23 VAL A 42 11.237 0.323 -11.623 1.00 0.00 H new ATOM 638 N LYS A 43 8.156 3.153 -12.969 1.00 0.00 N ATOM 639 CA LYS A 43 7.173 3.923 -13.767 1.00 0.00 C ATOM 640 C LYS A 43 7.516 3.791 -15.245 1.00 0.00 C ATOM 641 O LYS A 43 8.349 4.513 -15.759 1.00 0.00 O ATOM 642 CB LYS A 43 7.267 5.402 -13.357 1.00 0.00 C ATOM 643 CG LYS A 43 6.267 5.677 -12.234 1.00 0.00 C ATOM 644 CD LYS A 43 6.247 7.179 -11.943 1.00 0.00 C ATOM 645 CE LYS A 43 5.031 7.505 -11.074 1.00 0.00 C ATOM 646 NZ LYS A 43 3.795 7.538 -11.904 1.00 0.00 N ATOM 0 H LYS A 43 9.124 3.246 -13.276 1.00 0.00 H new ATOM 0 HA LYS A 43 6.166 3.546 -13.592 1.00 0.00 H new ATOM 0 HB2 LYS A 43 8.278 5.636 -13.025 1.00 0.00 H new ATOM 0 HB3 LYS A 43 7.056 6.043 -14.213 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.273 5.336 -12.523 1.00 0.00 H new ATOM 0 HG3 LYS A 43 6.546 5.123 -11.337 1.00 0.00 H new ATOM 0 HD2 LYS A 43 7.164 7.475 -11.433 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.205 7.742 -12.875 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.928 6.759 -10.286 1.00 0.00 H new ATOM 0 HE3 LYS A 43 5.174 8.468 -10.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 3.014 7.939 -11.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.958 8.126 -12.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 3.549 6.572 -12.199 1.00 0.00 H new ATOM 660 N VAL A 44 6.863 2.863 -15.900 1.00 0.00 N ATOM 661 CA VAL A 44 7.125 2.644 -17.351 1.00 0.00 C ATOM 662 C VAL A 44 5.929 3.061 -18.234 1.00 0.00 C ATOM 663 O VAL A 44 4.898 2.420 -18.212 1.00 0.00 O ATOM 664 CB VAL A 44 7.334 1.140 -17.539 1.00 0.00 C ATOM 665 CG1 VAL A 44 7.441 0.826 -19.032 1.00 0.00 C ATOM 666 CG2 VAL A 44 8.628 0.716 -16.841 1.00 0.00 C ATOM 0 H VAL A 44 6.160 2.249 -15.490 1.00 0.00 H new ATOM 0 HA VAL A 44 7.986 3.243 -17.646 1.00 0.00 H new ATOM 0 HB VAL A 44 6.491 0.598 -17.109 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.590 -0.245 -19.169 1.00 0.00 H new ATOM 0 HG12 VAL A 44 6.524 1.132 -19.535 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.286 1.367 -19.458 1.00 0.00 H new ATOM 0 HG21 VAL A 44 8.779 -0.355 -16.974 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.469 1.257 -17.274 1.00 0.00 H new ATOM 0 HG23 VAL A 44 8.559 0.944 -15.777 1.00 0.00 H new ATOM 676 N PRO A 45 6.087 4.136 -19.002 1.00 0.00 N ATOM 677 CA PRO A 45 5.012 4.606 -19.874 1.00 0.00 C ATOM 678 C PRO A 45 4.784 3.615 -21.025 1.00 0.00 C ATOM 679 O PRO A 45 5.548 2.689 -21.215 1.00 0.00 O ATOM 680 CB PRO A 45 5.520 5.948 -20.446 1.00 0.00 C ATOM 681 CG PRO A 45 6.970 6.162 -19.914 1.00 0.00 C ATOM 682 CD PRO A 45 7.309 4.957 -19.019 1.00 0.00 C ATOM 0 HA PRO A 45 4.070 4.707 -19.336 1.00 0.00 H new ATOM 0 HB2 PRO A 45 5.510 5.929 -21.536 1.00 0.00 H new ATOM 0 HB3 PRO A 45 4.872 6.768 -20.135 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.676 6.238 -20.741 1.00 0.00 H new ATOM 0 HG3 PRO A 45 7.039 7.092 -19.350 1.00 0.00 H new ATOM 0 HD2 PRO A 45 8.155 4.396 -19.416 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.583 5.277 -18.014 1.00 0.00 H new ATOM 690 N PRO A 46 3.726 3.836 -21.773 1.00 0.00 N ATOM 691 CA PRO A 46 3.391 2.971 -22.904 1.00 0.00 C ATOM 692 C PRO A 46 4.476 3.025 -23.977 1.00 0.00 C ATOM 693 O PRO A 46 5.512 3.626 -23.781 1.00 0.00 O ATOM 694 CB PRO A 46 2.080 3.557 -23.474 1.00 0.00 C ATOM 695 CG PRO A 46 1.733 4.825 -22.631 1.00 0.00 C ATOM 696 CD PRO A 46 2.805 4.953 -21.535 1.00 0.00 C ATOM 0 HA PRO A 46 3.297 1.930 -22.595 1.00 0.00 H new ATOM 0 HB2 PRO A 46 2.200 3.816 -24.526 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.275 2.825 -23.416 1.00 0.00 H new ATOM 0 HG2 PRO A 46 1.720 5.714 -23.262 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.741 4.733 -22.189 1.00 0.00 H new ATOM 0 HD2 PRO A 46 3.322 5.911 -21.598 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.362 4.894 -20.541 1.00 0.00 H new ATOM 704 N GLY A 47 4.224 2.387 -25.085 1.00 0.00 N ATOM 705 CA GLY A 47 5.233 2.398 -26.173 1.00 0.00 C ATOM 706 C GLY A 47 6.359 1.402 -25.897 1.00 0.00 C ATOM 707 O GLY A 47 7.089 1.039 -26.794 1.00 0.00 O ATOM 0 H GLY A 47 3.371 1.864 -25.281 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.752 2.153 -27.120 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.649 3.400 -26.276 1.00 0.00 H new ATOM 711 N VAL A 48 6.484 0.981 -24.662 1.00 0.00 N ATOM 712 CA VAL A 48 7.567 0.010 -24.338 1.00 0.00 C ATOM 713 C VAL A 48 7.161 -0.965 -23.230 1.00 0.00 C ATOM 714 O VAL A 48 6.539 -0.585 -22.257 1.00 0.00 O ATOM 715 CB VAL A 48 8.790 0.805 -23.850 1.00 0.00 C ATOM 716 CG1 VAL A 48 9.648 1.215 -25.048 1.00 0.00 C ATOM 717 CG2 VAL A 48 8.312 2.061 -23.119 1.00 0.00 C ATOM 0 H VAL A 48 5.894 1.263 -23.879 1.00 0.00 H new ATOM 0 HA VAL A 48 7.782 -0.569 -25.236 1.00 0.00 H new ATOM 0 HB VAL A 48 9.382 0.186 -23.176 1.00 0.00 H new ATOM 0 HG11 VAL A 48 10.514 1.778 -24.700 1.00 0.00 H new ATOM 0 HG12 VAL A 48 9.984 0.323 -25.577 1.00 0.00 H new ATOM 0 HG13 VAL A 48 9.058 1.836 -25.722 1.00 0.00 H new ATOM 0 HG21 VAL A 48 9.174 2.629 -22.770 1.00 0.00 H new ATOM 0 HG22 VAL A 48 7.723 2.676 -23.799 1.00 0.00 H new ATOM 0 HG23 VAL A 48 7.698 1.774 -22.266 1.00 0.00 H new ATOM 727 N LYS A 49 7.529 -2.213 -23.413 1.00 0.00 N ATOM 728 CA LYS A 49 7.194 -3.254 -22.401 1.00 0.00 C ATOM 729 C LYS A 49 8.456 -3.615 -21.631 1.00 0.00 C ATOM 730 O LYS A 49 9.414 -4.080 -22.211 1.00 0.00 O ATOM 731 CB LYS A 49 6.685 -4.498 -23.147 1.00 0.00 C ATOM 732 CG LYS A 49 6.301 -5.580 -22.135 1.00 0.00 C ATOM 733 CD LYS A 49 6.684 -6.949 -22.700 1.00 0.00 C ATOM 734 CE LYS A 49 5.901 -7.193 -23.992 1.00 0.00 C ATOM 735 NZ LYS A 49 4.479 -7.518 -23.687 1.00 0.00 N ATOM 0 H LYS A 49 8.048 -2.551 -24.223 1.00 0.00 H new ATOM 0 HA LYS A 49 6.435 -2.889 -21.709 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.823 -4.239 -23.762 1.00 0.00 H new ATOM 0 HB3 LYS A 49 7.456 -4.872 -23.820 1.00 0.00 H new ATOM 0 HG2 LYS A 49 6.812 -5.408 -21.188 1.00 0.00 H new ATOM 0 HG3 LYS A 49 5.231 -5.543 -21.932 1.00 0.00 H new ATOM 0 HD2 LYS A 49 7.755 -6.989 -22.896 1.00 0.00 H new ATOM 0 HD3 LYS A 49 6.464 -7.731 -21.973 1.00 0.00 H new ATOM 0 HE2 LYS A 49 5.950 -6.308 -24.626 1.00 0.00 H new ATOM 0 HE3 LYS A 49 6.355 -8.011 -24.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 3.995 -7.813 -24.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.441 -8.291 -22.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.007 -6.678 -23.296 1.00 0.00 H new ATOM 749 N ALA A 50 8.438 -3.409 -20.334 1.00 0.00 N ATOM 750 CA ALA A 50 9.645 -3.737 -19.531 1.00 0.00 C ATOM 751 C ALA A 50 9.559 -5.102 -18.864 1.00 0.00 C ATOM 752 O ALA A 50 8.489 -5.624 -18.622 1.00 0.00 O ATOM 753 CB ALA A 50 9.792 -2.668 -18.436 1.00 0.00 C ATOM 0 H ALA A 50 7.648 -3.033 -19.809 1.00 0.00 H new ATOM 0 HA ALA A 50 10.500 -3.758 -20.206 1.00 0.00 H new ATOM 0 HB1 ALA A 50 10.672 -2.886 -17.831 1.00 0.00 H new ATOM 0 HB2 ALA A 50 9.903 -1.687 -18.898 1.00 0.00 H new ATOM 0 HB3 ALA A 50 8.906 -2.673 -17.802 1.00 0.00 H new ATOM 759 N ILE A 51 10.713 -5.647 -18.584 1.00 0.00 N ATOM 760 CA ILE A 51 10.783 -6.974 -17.932 1.00 0.00 C ATOM 761 C ILE A 51 11.931 -6.971 -16.925 1.00 0.00 C ATOM 762 O ILE A 51 13.078 -6.826 -17.295 1.00 0.00 O ATOM 763 CB ILE A 51 11.053 -8.031 -19.005 1.00 0.00 C ATOM 764 CG1 ILE A 51 9.797 -8.242 -19.842 1.00 0.00 C ATOM 765 CG2 ILE A 51 11.411 -9.359 -18.314 1.00 0.00 C ATOM 766 CD1 ILE A 51 10.098 -9.247 -20.957 1.00 0.00 C ATOM 0 H ILE A 51 11.617 -5.219 -18.784 1.00 0.00 H new ATOM 0 HA ILE A 51 9.847 -7.195 -17.419 1.00 0.00 H new ATOM 0 HB ILE A 51 11.871 -7.700 -19.645 1.00 0.00 H new ATOM 0 HG12 ILE A 51 8.985 -8.609 -19.215 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.467 -7.295 -20.269 1.00 0.00 H new ATOM 0 HG21 ILE A 51 11.606 -10.121 -19.069 1.00 0.00 H new ATOM 0 HG22 ILE A 51 12.301 -9.221 -17.700 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.580 -9.677 -17.684 1.00 0.00 H new ATOM 0 HD11 ILE A 51 9.203 -9.402 -21.559 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.898 -8.861 -21.589 1.00 0.00 H new ATOM 0 HD13 ILE A 51 10.408 -10.195 -20.518 1.00 0.00 H new ATOM 778 N LEU A 52 11.608 -7.147 -15.673 1.00 0.00 N ATOM 779 CA LEU A 52 12.688 -7.148 -14.636 1.00 0.00 C ATOM 780 C LEU A 52 13.265 -8.540 -14.401 1.00 0.00 C ATOM 781 O LEU A 52 12.635 -9.540 -14.685 1.00 0.00 O ATOM 782 CB LEU A 52 12.095 -6.655 -13.301 1.00 0.00 C ATOM 783 CG LEU A 52 11.598 -5.201 -13.431 1.00 0.00 C ATOM 784 CD1 LEU A 52 10.642 -5.069 -14.621 1.00 0.00 C ATOM 785 CD2 LEU A 52 10.850 -4.812 -12.153 1.00 0.00 C ATOM 0 H LEU A 52 10.660 -7.288 -15.323 1.00 0.00 H new ATOM 0 HA LEU A 52 13.486 -6.498 -14.995 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.270 -7.302 -13.003 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.849 -6.718 -12.517 1.00 0.00 H new ATOM 0 HG LEU A 52 12.456 -4.547 -13.586 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.300 -4.037 -14.700 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.161 -5.350 -15.537 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.785 -5.726 -14.473 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.495 -3.785 -12.237 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.000 -5.479 -12.012 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.522 -4.895 -11.299 1.00 0.00 H new ATOM 797 N TYR A 53 14.473 -8.563 -13.881 1.00 0.00 N ATOM 798 CA TYR A 53 15.142 -9.863 -13.602 1.00 0.00 C ATOM 799 C TYR A 53 15.867 -9.816 -12.255 1.00 0.00 C ATOM 800 O TYR A 53 16.899 -9.178 -12.120 1.00 0.00 O ATOM 801 CB TYR A 53 16.172 -10.133 -14.703 1.00 0.00 C ATOM 802 CG TYR A 53 15.453 -10.623 -15.961 1.00 0.00 C ATOM 803 CD1 TYR A 53 14.843 -11.861 -15.982 1.00 0.00 C ATOM 804 CD2 TYR A 53 15.403 -9.832 -17.092 1.00 0.00 C ATOM 805 CE1 TYR A 53 14.194 -12.302 -17.116 1.00 0.00 C ATOM 806 CE2 TYR A 53 14.752 -10.275 -18.226 1.00 0.00 C ATOM 807 CZ TYR A 53 14.142 -11.513 -18.247 1.00 0.00 C ATOM 808 OH TYR A 53 13.493 -11.955 -19.382 1.00 0.00 O ATOM 0 H TYR A 53 15.018 -7.735 -13.641 1.00 0.00 H new ATOM 0 HA TYR A 53 14.389 -10.650 -13.574 1.00 0.00 H new ATOM 0 HB2 TYR A 53 16.733 -9.225 -14.922 1.00 0.00 H new ATOM 0 HB3 TYR A 53 16.892 -10.880 -14.368 1.00 0.00 H new ATOM 0 HD1 TYR A 53 14.874 -12.489 -15.104 1.00 0.00 H new ATOM 0 HD2 TYR A 53 15.876 -8.861 -17.089 1.00 0.00 H new ATOM 0 HE1 TYR A 53 13.722 -13.274 -17.119 1.00 0.00 H new ATOM 0 HE2 TYR A 53 14.720 -9.647 -19.104 1.00 0.00 H new ATOM 0 HH TYR A 53 13.554 -11.271 -20.081 1.00 0.00 H new ATOM 818 N GLN A 54 15.312 -10.499 -11.288 1.00 0.00 N ATOM 819 CA GLN A 54 15.935 -10.520 -9.936 1.00 0.00 C ATOM 820 C GLN A 54 17.455 -10.636 -10.010 1.00 0.00 C ATOM 821 O GLN A 54 18.160 -9.671 -9.809 1.00 0.00 O ATOM 822 CB GLN A 54 15.394 -11.738 -9.172 1.00 0.00 C ATOM 823 CG GLN A 54 15.810 -11.621 -7.707 1.00 0.00 C ATOM 824 CD GLN A 54 15.541 -12.944 -6.989 1.00 0.00 C ATOM 825 OE1 GLN A 54 14.672 -13.774 -7.494 1.00 0.00 O flip ATOM 826 NE2 GLN A 54 16.120 -13.234 -5.960 1.00 0.00 N flip ATOM 0 H GLN A 54 14.454 -11.043 -11.378 1.00 0.00 H new ATOM 0 HA GLN A 54 15.688 -9.585 -9.433 1.00 0.00 H new ATOM 0 HB2 GLN A 54 14.308 -11.784 -9.254 1.00 0.00 H new ATOM 0 HB3 GLN A 54 15.785 -12.659 -9.604 1.00 0.00 H new ATOM 0 HG2 GLN A 54 16.868 -11.367 -7.638 1.00 0.00 H new ATOM 0 HG3 GLN A 54 15.257 -10.815 -7.225 1.00 0.00 H new ATOM 0 HE21 GLN A 54 16.801 -12.589 -5.559 1.00 0.00 H new ATOM 0 HE22 GLN A 54 15.924 -14.122 -5.498 1.00 0.00 H new ATOM 835 N ASN A 55 17.929 -11.822 -10.281 1.00 0.00 N ATOM 836 CA ASN A 55 19.399 -12.019 -10.370 1.00 0.00 C ATOM 837 C ASN A 55 19.981 -11.308 -11.588 1.00 0.00 C ATOM 838 O ASN A 55 19.302 -11.101 -12.574 1.00 0.00 O ATOM 839 CB ASN A 55 19.676 -13.524 -10.499 1.00 0.00 C ATOM 840 CG ASN A 55 19.249 -14.232 -9.210 1.00 0.00 C ATOM 841 OD1 ASN A 55 19.275 -13.573 -8.084 1.00 0.00 O flip ATOM 842 ND2 ASN A 55 18.887 -15.392 -9.217 1.00 0.00 N flip ATOM 0 H ASN A 55 17.364 -12.656 -10.443 1.00 0.00 H new ATOM 0 HA ASN A 55 19.864 -11.604 -9.476 1.00 0.00 H new ATOM 0 HB2 ASN A 55 19.131 -13.934 -11.350 1.00 0.00 H new ATOM 0 HB3 ASN A 55 20.736 -13.695 -10.687 1.00 0.00 H new ATOM 0 HD21 ASN A 55 18.864 -15.914 -10.093 1.00 0.00 H new ATOM 0 HD22 ASN A 55 18.606 -15.844 -8.347 1.00 0.00 H new ATOM 849 N ASP A 56 21.236 -10.947 -11.495 1.00 0.00 N ATOM 850 CA ASP A 56 21.886 -10.248 -12.633 1.00 0.00 C ATOM 851 C ASP A 56 21.863 -11.110 -13.882 1.00 0.00 C ATOM 852 O ASP A 56 21.279 -12.176 -13.894 1.00 0.00 O ATOM 853 CB ASP A 56 23.348 -9.965 -12.255 1.00 0.00 C ATOM 854 CG ASP A 56 24.047 -11.282 -11.919 1.00 0.00 C ATOM 855 OD1 ASP A 56 24.398 -11.966 -12.866 1.00 0.00 O ATOM 856 OD2 ASP A 56 24.191 -11.531 -10.734 1.00 0.00 O ATOM 0 H ASP A 56 21.832 -11.107 -10.683 1.00 0.00 H new ATOM 0 HA ASP A 56 21.346 -9.323 -12.838 1.00 0.00 H new ATOM 0 HB2 ASP A 56 23.859 -9.469 -13.080 1.00 0.00 H new ATOM 0 HB3 ASP A 56 23.391 -9.289 -11.401 1.00 0.00 H new ATOM 861 N GLY A 57 22.498 -10.635 -14.915 1.00 0.00 N ATOM 862 CA GLY A 57 22.519 -11.421 -16.174 1.00 0.00 C ATOM 863 C GLY A 57 21.103 -11.860 -16.528 1.00 0.00 C ATOM 864 O GLY A 57 20.887 -12.973 -16.964 1.00 0.00 O ATOM 0 H GLY A 57 22.998 -9.746 -14.941 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.937 -10.821 -16.982 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.163 -12.293 -16.059 1.00 0.00 H new ATOM 868 N PHE A 58 20.162 -10.967 -16.330 1.00 0.00 N ATOM 869 CA PHE A 58 18.753 -11.301 -16.643 1.00 0.00 C ATOM 870 C PHE A 58 18.427 -12.725 -16.187 1.00 0.00 C ATOM 871 O PHE A 58 18.233 -13.613 -16.995 1.00 0.00 O ATOM 872 CB PHE A 58 18.546 -11.183 -18.165 1.00 0.00 C ATOM 873 CG PHE A 58 19.855 -11.495 -18.883 1.00 0.00 C ATOM 874 CD1 PHE A 58 20.838 -10.528 -19.004 1.00 0.00 C ATOM 875 CD2 PHE A 58 20.072 -12.745 -19.425 1.00 0.00 C ATOM 876 CE1 PHE A 58 22.020 -10.812 -19.663 1.00 0.00 C ATOM 877 CE2 PHE A 58 21.253 -13.028 -20.083 1.00 0.00 C ATOM 878 CZ PHE A 58 22.225 -12.062 -20.200 1.00 0.00 C ATOM 0 H PHE A 58 20.317 -10.027 -15.966 1.00 0.00 H new ATOM 0 HA PHE A 58 18.091 -10.612 -16.118 1.00 0.00 H new ATOM 0 HB2 PHE A 58 17.767 -11.872 -18.491 1.00 0.00 H new ATOM 0 HB3 PHE A 58 18.210 -10.178 -18.420 1.00 0.00 H new ATOM 0 HD1 PHE A 58 20.681 -9.547 -18.581 1.00 0.00 H new ATOM 0 HD2 PHE A 58 19.313 -13.508 -19.334 1.00 0.00 H new ATOM 0 HE1 PHE A 58 22.782 -10.053 -19.756 1.00 0.00 H new ATOM 0 HE2 PHE A 58 21.413 -14.009 -20.506 1.00 0.00 H new ATOM 0 HZ PHE A 58 23.149 -12.285 -20.713 1.00 0.00 H new ATOM 888 N ALA A 59 18.387 -12.915 -14.891 1.00 0.00 N ATOM 889 CA ALA A 59 18.079 -14.269 -14.354 1.00 0.00 C ATOM 890 C ALA A 59 17.218 -14.176 -13.098 1.00 0.00 C ATOM 891 O ALA A 59 16.611 -13.158 -12.833 1.00 0.00 O ATOM 892 CB ALA A 59 19.406 -14.953 -13.992 1.00 0.00 C ATOM 0 H ALA A 59 18.554 -12.194 -14.189 1.00 0.00 H new ATOM 0 HA ALA A 59 17.532 -14.836 -15.108 1.00 0.00 H new ATOM 0 HB1 ALA A 59 19.206 -15.948 -13.596 1.00 0.00 H new ATOM 0 HB2 ALA A 59 20.028 -15.036 -14.883 1.00 0.00 H new ATOM 0 HB3 ALA A 59 19.927 -14.361 -13.240 1.00 0.00 H new ATOM 898 N GLY A 60 17.181 -15.247 -12.344 1.00 0.00 N ATOM 899 CA GLY A 60 16.360 -15.239 -11.095 1.00 0.00 C ATOM 900 C GLY A 60 14.914 -14.868 -11.416 1.00 0.00 C ATOM 901 O GLY A 60 14.558 -14.701 -12.566 1.00 0.00 O ATOM 0 H GLY A 60 17.678 -16.117 -12.536 1.00 0.00 H new ATOM 0 HA2 GLY A 60 16.395 -16.220 -10.622 1.00 0.00 H new ATOM 0 HA3 GLY A 60 16.776 -14.527 -10.382 1.00 0.00 H new ATOM 905 N ASP A 61 14.104 -14.758 -10.394 1.00 0.00 N ATOM 906 CA ASP A 61 12.685 -14.399 -10.631 1.00 0.00 C ATOM 907 C ASP A 61 12.602 -13.234 -11.606 1.00 0.00 C ATOM 908 O ASP A 61 13.564 -12.525 -11.796 1.00 0.00 O ATOM 909 CB ASP A 61 12.060 -13.975 -9.292 1.00 0.00 C ATOM 910 CG ASP A 61 10.550 -14.213 -9.339 1.00 0.00 C ATOM 911 OD1 ASP A 61 10.176 -15.199 -9.953 1.00 0.00 O ATOM 912 OD2 ASP A 61 9.855 -13.397 -8.757 1.00 0.00 O ATOM 0 H ASP A 61 14.365 -14.901 -9.418 1.00 0.00 H new ATOM 0 HA ASP A 61 12.154 -15.255 -11.048 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.504 -14.543 -8.475 1.00 0.00 H new ATOM 0 HB3 ASP A 61 12.268 -12.923 -9.098 1.00 0.00 H new ATOM 917 N GLN A 62 11.458 -13.050 -12.208 1.00 0.00 N ATOM 918 CA GLN A 62 11.327 -11.926 -13.172 1.00 0.00 C ATOM 919 C GLN A 62 9.926 -11.342 -13.165 1.00 0.00 C ATOM 920 O GLN A 62 8.988 -11.968 -12.709 1.00 0.00 O ATOM 921 CB GLN A 62 11.629 -12.463 -14.578 1.00 0.00 C ATOM 922 CG GLN A 62 10.702 -13.644 -14.875 1.00 0.00 C ATOM 923 CD GLN A 62 10.439 -13.714 -16.381 1.00 0.00 C ATOM 924 OE1 GLN A 62 11.351 -13.672 -17.184 1.00 0.00 O ATOM 925 NE2 GLN A 62 9.210 -13.818 -16.804 1.00 0.00 N ATOM 0 H GLN A 62 10.623 -13.620 -12.076 1.00 0.00 H new ATOM 0 HA GLN A 62 12.024 -11.138 -12.885 1.00 0.00 H new ATOM 0 HB2 GLN A 62 11.485 -11.677 -15.319 1.00 0.00 H new ATOM 0 HB3 GLN A 62 12.671 -12.777 -14.644 1.00 0.00 H new ATOM 0 HG2 GLN A 62 11.156 -14.573 -14.530 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.762 -13.528 -14.335 1.00 0.00 H new ATOM 0 HE21 GLN A 62 8.441 -13.854 -16.134 1.00 0.00 H new ATOM 0 HE22 GLN A 62 9.017 -13.864 -17.805 1.00 0.00 H new ATOM 934 N ILE A 63 9.818 -10.141 -13.673 1.00 0.00 N ATOM 935 CA ILE A 63 8.499 -9.466 -13.722 1.00 0.00 C ATOM 936 C ILE A 63 8.270 -8.866 -15.099 1.00 0.00 C ATOM 937 O ILE A 63 9.151 -8.866 -15.934 1.00 0.00 O ATOM 938 CB ILE A 63 8.499 -8.329 -12.696 1.00 0.00 C ATOM 939 CG1 ILE A 63 8.975 -8.843 -11.346 1.00 0.00 C ATOM 940 CG2 ILE A 63 7.062 -7.805 -12.540 1.00 0.00 C ATOM 941 CD1 ILE A 63 9.021 -7.673 -10.360 1.00 0.00 C ATOM 0 H ILE A 63 10.594 -9.601 -14.056 1.00 0.00 H new ATOM 0 HA ILE A 63 7.714 -10.191 -13.506 1.00 0.00 H new ATOM 0 HB ILE A 63 9.165 -7.537 -13.038 1.00 0.00 H new ATOM 0 HG12 ILE A 63 8.303 -9.619 -10.979 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.962 -9.295 -11.441 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.047 -6.994 -11.812 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.703 -7.436 -13.501 1.00 0.00 H new ATOM 0 HG23 ILE A 63 6.415 -8.613 -12.197 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.361 -8.030 -9.388 1.00 0.00 H new ATOM 0 HD12 ILE A 63 9.710 -6.913 -10.729 1.00 0.00 H new ATOM 0 HD13 ILE A 63 8.025 -7.242 -10.260 1.00 0.00 H new ATOM 953 N GLU A 64 7.090 -8.371 -15.309 1.00 0.00 N ATOM 954 CA GLU A 64 6.770 -7.763 -16.619 1.00 0.00 C ATOM 955 C GLU A 64 5.839 -6.587 -16.407 1.00 0.00 C ATOM 956 O GLU A 64 4.843 -6.710 -15.722 1.00 0.00 O ATOM 957 CB GLU A 64 6.063 -8.815 -17.488 1.00 0.00 C ATOM 958 CG GLU A 64 5.939 -8.288 -18.918 1.00 0.00 C ATOM 959 CD GLU A 64 4.770 -7.306 -18.994 1.00 0.00 C ATOM 960 OE1 GLU A 64 3.654 -7.780 -18.858 1.00 0.00 O ATOM 961 OE2 GLU A 64 5.058 -6.135 -19.184 1.00 0.00 O ATOM 0 H GLU A 64 6.331 -8.362 -14.627 1.00 0.00 H new ATOM 0 HA GLU A 64 7.683 -7.423 -17.108 1.00 0.00 H new ATOM 0 HB2 GLU A 64 6.626 -9.748 -17.480 1.00 0.00 H new ATOM 0 HB3 GLU A 64 5.076 -9.035 -17.082 1.00 0.00 H new ATOM 0 HG2 GLU A 64 6.864 -7.795 -19.218 1.00 0.00 H new ATOM 0 HG3 GLU A 64 5.780 -9.115 -19.610 1.00 0.00 H new ATOM 968 N VAL A 65 6.168 -5.464 -16.993 1.00 0.00 N ATOM 969 CA VAL A 65 5.288 -4.284 -16.812 1.00 0.00 C ATOM 970 C VAL A 65 5.232 -3.418 -18.055 1.00 0.00 C ATOM 971 O VAL A 65 6.138 -3.408 -18.863 1.00 0.00 O ATOM 972 CB VAL A 65 5.857 -3.434 -15.665 1.00 0.00 C ATOM 973 CG1 VAL A 65 5.969 -4.288 -14.397 1.00 0.00 C ATOM 974 CG2 VAL A 65 7.249 -2.936 -16.056 1.00 0.00 C ATOM 0 H VAL A 65 6.992 -5.319 -17.577 1.00 0.00 H new ATOM 0 HA VAL A 65 4.280 -4.641 -16.599 1.00 0.00 H new ATOM 0 HB VAL A 65 5.196 -2.588 -15.477 1.00 0.00 H new ATOM 0 HG11 VAL A 65 6.373 -3.683 -13.585 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.982 -4.657 -14.118 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.632 -5.132 -14.584 1.00 0.00 H new ATOM 0 HG21 VAL A 65 7.660 -2.332 -15.247 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.902 -3.789 -16.240 1.00 0.00 H new ATOM 0 HG23 VAL A 65 7.178 -2.332 -16.960 1.00 0.00 H new ATOM 984 N VAL A 66 4.149 -2.710 -18.172 1.00 0.00 N ATOM 985 CA VAL A 66 3.955 -1.818 -19.330 1.00 0.00 C ATOM 986 C VAL A 66 3.382 -0.503 -18.834 1.00 0.00 C ATOM 987 O VAL A 66 3.148 0.416 -19.596 1.00 0.00 O ATOM 988 CB VAL A 66 2.961 -2.477 -20.300 1.00 0.00 C ATOM 989 CG1 VAL A 66 3.179 -1.912 -21.704 1.00 0.00 C ATOM 990 CG2 VAL A 66 3.212 -3.988 -20.323 1.00 0.00 C ATOM 0 H VAL A 66 3.381 -2.715 -17.501 1.00 0.00 H new ATOM 0 HA VAL A 66 4.902 -1.641 -19.840 1.00 0.00 H new ATOM 0 HB VAL A 66 1.940 -2.275 -19.976 1.00 0.00 H new ATOM 0 HG11 VAL A 66 2.476 -2.376 -22.396 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.018 -0.834 -21.692 1.00 0.00 H new ATOM 0 HG13 VAL A 66 4.199 -2.122 -22.027 1.00 0.00 H new ATOM 0 HG21 VAL A 66 2.511 -4.463 -21.009 1.00 0.00 H new ATOM 0 HG22 VAL A 66 4.232 -4.182 -20.655 1.00 0.00 H new ATOM 0 HG23 VAL A 66 3.072 -4.395 -19.322 1.00 0.00 H new ATOM 1000 N ALA A 67 3.167 -0.454 -17.540 1.00 0.00 N ATOM 1001 CA ALA A 67 2.611 0.766 -16.910 1.00 0.00 C ATOM 1002 C ALA A 67 3.482 1.191 -15.737 1.00 0.00 C ATOM 1003 O ALA A 67 4.662 1.403 -15.886 1.00 0.00 O ATOM 1004 CB ALA A 67 1.203 0.443 -16.380 1.00 0.00 C ATOM 0 H ALA A 67 3.358 -1.220 -16.895 1.00 0.00 H new ATOM 0 HA ALA A 67 2.576 1.570 -17.645 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.778 1.331 -15.912 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.566 0.128 -17.207 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.266 -0.359 -15.645 1.00 0.00 H new ATOM 1010 N ASN A 68 2.868 1.307 -14.593 1.00 0.00 N ATOM 1011 CA ASN A 68 3.617 1.716 -13.371 1.00 0.00 C ATOM 1012 C ASN A 68 3.494 0.658 -12.275 1.00 0.00 C ATOM 1013 O ASN A 68 2.407 0.338 -11.838 1.00 0.00 O ATOM 1014 CB ASN A 68 3.011 3.029 -12.852 1.00 0.00 C ATOM 1015 CG ASN A 68 2.682 3.936 -14.040 1.00 0.00 C ATOM 1016 OD1 ASN A 68 3.405 4.865 -14.346 1.00 0.00 O ATOM 1017 ND2 ASN A 68 1.604 3.700 -14.736 1.00 0.00 N ATOM 0 H ASN A 68 1.873 1.135 -14.451 1.00 0.00 H new ATOM 0 HA ASN A 68 4.670 1.837 -13.624 1.00 0.00 H new ATOM 0 HB2 ASN A 68 2.109 2.824 -12.275 1.00 0.00 H new ATOM 0 HB3 ASN A 68 3.712 3.527 -12.182 1.00 0.00 H new ATOM 0 HD21 ASN A 68 1.371 4.293 -15.532 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.994 2.922 -14.484 1.00 0.00 H new ATOM 1024 N ALA A 69 4.615 0.143 -11.846 1.00 0.00 N ATOM 1025 CA ALA A 69 4.586 -0.893 -10.779 1.00 0.00 C ATOM 1026 C ALA A 69 4.627 -0.222 -9.411 1.00 0.00 C ATOM 1027 O ALA A 69 5.640 0.326 -9.015 1.00 0.00 O ATOM 1028 CB ALA A 69 5.834 -1.776 -10.930 1.00 0.00 C ATOM 0 H ALA A 69 5.543 0.394 -12.187 1.00 0.00 H new ATOM 0 HA ALA A 69 3.677 -1.488 -10.866 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.832 -2.544 -10.156 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.828 -2.250 -11.911 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.729 -1.162 -10.830 1.00 0.00 H new ATOM 1034 N GLU A 70 3.521 -0.271 -8.717 1.00 0.00 N ATOM 1035 CA GLU A 70 3.470 0.359 -7.374 1.00 0.00 C ATOM 1036 C GLU A 70 4.460 -0.291 -6.421 1.00 0.00 C ATOM 1037 O GLU A 70 5.583 0.154 -6.290 1.00 0.00 O ATOM 1038 CB GLU A 70 2.052 0.182 -6.809 1.00 0.00 C ATOM 1039 CG GLU A 70 1.995 0.778 -5.399 1.00 0.00 C ATOM 1040 CD GLU A 70 2.375 2.258 -5.460 1.00 0.00 C ATOM 1041 OE1 GLU A 70 1.959 2.884 -6.421 1.00 0.00 O ATOM 1042 OE2 GLU A 70 3.062 2.679 -4.544 1.00 0.00 O ATOM 0 H GLU A 70 2.657 -0.718 -9.023 1.00 0.00 H new ATOM 0 HA GLU A 70 3.729 1.413 -7.472 1.00 0.00 H new ATOM 0 HB2 GLU A 70 1.326 0.675 -7.455 1.00 0.00 H new ATOM 0 HB3 GLU A 70 1.788 -0.875 -6.781 1.00 0.00 H new ATOM 0 HG2 GLU A 70 0.993 0.665 -4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 70 2.676 0.243 -4.738 1.00 0.00 H new ATOM 1049 N GLU A 71 4.027 -1.333 -5.767 1.00 0.00 N ATOM 1050 CA GLU A 71 4.935 -2.022 -4.814 1.00 0.00 C ATOM 1051 C GLU A 71 5.924 -2.931 -5.543 1.00 0.00 C ATOM 1052 O GLU A 71 6.732 -3.592 -4.920 1.00 0.00 O ATOM 1053 CB GLU A 71 4.084 -2.879 -3.866 1.00 0.00 C ATOM 1054 CG GLU A 71 2.847 -2.085 -3.443 1.00 0.00 C ATOM 1055 CD GLU A 71 2.095 -2.859 -2.358 1.00 0.00 C ATOM 1056 OE1 GLU A 71 1.615 -3.929 -2.691 1.00 0.00 O ATOM 1057 OE2 GLU A 71 2.045 -2.336 -1.256 1.00 0.00 O ATOM 0 H GLU A 71 3.092 -1.733 -5.851 1.00 0.00 H new ATOM 0 HA GLU A 71 5.501 -1.269 -4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.786 -3.803 -4.361 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.667 -3.161 -2.989 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.141 -1.104 -3.069 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.198 -1.917 -4.302 1.00 0.00 H new ATOM 1064 N LEU A 72 5.841 -2.950 -6.847 1.00 0.00 N ATOM 1065 CA LEU A 72 6.770 -3.810 -7.631 1.00 0.00 C ATOM 1066 C LEU A 72 6.388 -5.292 -7.541 1.00 0.00 C ATOM 1067 O LEU A 72 5.734 -5.816 -8.420 1.00 0.00 O ATOM 1068 CB LEU A 72 8.190 -3.619 -7.074 1.00 0.00 C ATOM 1069 CG LEU A 72 9.189 -3.609 -8.231 1.00 0.00 C ATOM 1070 CD1 LEU A 72 9.149 -2.243 -8.920 1.00 0.00 C ATOM 1071 CD2 LEU A 72 10.592 -3.856 -7.682 1.00 0.00 C ATOM 0 H LEU A 72 5.174 -2.410 -7.399 1.00 0.00 H new ATOM 0 HA LEU A 72 6.714 -3.517 -8.679 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.252 -2.684 -6.517 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.431 -4.422 -6.377 1.00 0.00 H new ATOM 0 HG LEU A 72 8.931 -4.388 -8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.860 -2.231 -9.746 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.145 -2.058 -9.303 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.413 -1.466 -8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 72 11.310 -3.850 -8.502 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.848 -3.071 -6.970 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.622 -4.824 -7.181 1.00 0.00 H new ATOM 1083 N GLY A 73 6.802 -5.942 -6.481 1.00 0.00 N ATOM 1084 CA GLY A 73 6.464 -7.389 -6.335 1.00 0.00 C ATOM 1085 C GLY A 73 7.247 -8.015 -5.169 1.00 0.00 C ATOM 1086 O GLY A 73 7.869 -7.326 -4.384 1.00 0.00 O ATOM 0 H GLY A 73 7.351 -5.539 -5.722 1.00 0.00 H new ATOM 0 HA2 GLY A 73 5.394 -7.502 -6.163 1.00 0.00 H new ATOM 0 HA3 GLY A 73 6.696 -7.917 -7.260 1.00 0.00 H new ATOM 1090 N PRO A 74 7.188 -9.326 -5.100 1.00 0.00 N ATOM 1091 CA PRO A 74 7.873 -10.086 -4.053 1.00 0.00 C ATOM 1092 C PRO A 74 9.397 -9.983 -4.160 1.00 0.00 C ATOM 1093 O PRO A 74 10.073 -9.762 -3.177 1.00 0.00 O ATOM 1094 CB PRO A 74 7.446 -11.551 -4.287 1.00 0.00 C ATOM 1095 CG PRO A 74 6.508 -11.569 -5.534 1.00 0.00 C ATOM 1096 CD PRO A 74 6.421 -10.125 -6.058 1.00 0.00 C ATOM 0 HA PRO A 74 7.609 -9.704 -3.067 1.00 0.00 H new ATOM 0 HB2 PRO A 74 8.318 -12.183 -4.453 1.00 0.00 H new ATOM 0 HB3 PRO A 74 6.929 -11.945 -3.412 1.00 0.00 H new ATOM 0 HG2 PRO A 74 6.902 -12.234 -6.302 1.00 0.00 H new ATOM 0 HG3 PRO A 74 5.519 -11.942 -5.266 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.838 -10.044 -7.062 1.00 0.00 H new ATOM 0 HD3 PRO A 74 5.386 -9.787 -6.114 1.00 0.00 H new ATOM 1104 N LEU A 75 9.910 -10.154 -5.353 1.00 0.00 N ATOM 1105 CA LEU A 75 11.386 -10.068 -5.527 1.00 0.00 C ATOM 1106 C LEU A 75 11.872 -8.622 -5.437 1.00 0.00 C ATOM 1107 O LEU A 75 12.801 -8.234 -6.117 1.00 0.00 O ATOM 1108 CB LEU A 75 11.756 -10.641 -6.911 1.00 0.00 C ATOM 1109 CG LEU A 75 11.092 -9.807 -8.012 1.00 0.00 C ATOM 1110 CD1 LEU A 75 12.053 -9.694 -9.198 1.00 0.00 C ATOM 1111 CD2 LEU A 75 9.810 -10.505 -8.471 1.00 0.00 C ATOM 0 H LEU A 75 9.377 -10.347 -6.201 1.00 0.00 H new ATOM 0 HA LEU A 75 11.865 -10.639 -4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 75 12.838 -10.635 -7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.432 -11.679 -6.983 1.00 0.00 H new ATOM 0 HG LEU A 75 10.853 -8.814 -7.630 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.589 -9.102 -9.987 1.00 0.00 H new ATOM 0 HD12 LEU A 75 12.974 -9.210 -8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 75 12.281 -10.690 -9.578 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.335 -9.915 -9.254 1.00 0.00 H new ATOM 0 HD22 LEU A 75 10.053 -11.494 -8.859 1.00 0.00 H new ATOM 0 HD23 LEU A 75 9.128 -10.604 -7.627 1.00 0.00 H new ATOM 1123 N ASN A 76 11.232 -7.853 -4.598 1.00 0.00 N ATOM 1124 CA ASN A 76 11.642 -6.435 -4.450 1.00 0.00 C ATOM 1125 C ASN A 76 12.929 -6.327 -3.643 1.00 0.00 C ATOM 1126 O ASN A 76 13.662 -5.364 -3.758 1.00 0.00 O ATOM 1127 CB ASN A 76 10.529 -5.686 -3.701 1.00 0.00 C ATOM 1128 CG ASN A 76 10.306 -6.350 -2.338 1.00 0.00 C ATOM 1129 OD1 ASN A 76 10.639 -7.500 -2.133 1.00 0.00 O ATOM 1130 ND2 ASN A 76 9.745 -5.659 -1.382 1.00 0.00 N ATOM 0 H ASN A 76 10.449 -8.146 -4.014 1.00 0.00 H new ATOM 0 HA ASN A 76 11.810 -6.007 -5.438 1.00 0.00 H new ATOM 0 HB2 ASN A 76 10.803 -4.639 -3.569 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.607 -5.703 -4.283 1.00 0.00 H new ATOM 0 HD21 ASN A 76 9.589 -6.085 -0.469 1.00 0.00 H new ATOM 0 HD22 ASN A 76 9.463 -4.693 -1.549 1.00 0.00 H new ATOM 1137 N ASN A 77 13.181 -7.322 -2.837 1.00 0.00 N ATOM 1138 CA ASN A 77 14.412 -7.300 -2.012 1.00 0.00 C ATOM 1139 C ASN A 77 15.624 -7.729 -2.829 1.00 0.00 C ATOM 1140 O ASN A 77 16.715 -7.849 -2.306 1.00 0.00 O ATOM 1141 CB ASN A 77 14.228 -8.289 -0.851 1.00 0.00 C ATOM 1142 CG ASN A 77 15.349 -8.088 0.170 1.00 0.00 C ATOM 1143 OD1 ASN A 77 15.734 -6.875 0.456 1.00 0.00 O flip ATOM 1144 ND2 ASN A 77 15.883 -9.032 0.717 1.00 0.00 N flip ATOM 0 H ASN A 77 12.588 -8.143 -2.717 1.00 0.00 H new ATOM 0 HA ASN A 77 14.579 -6.286 -1.648 1.00 0.00 H new ATOM 0 HB2 ASN A 77 13.258 -8.135 -0.378 1.00 0.00 H new ATOM 0 HB3 ASN A 77 14.241 -9.313 -1.225 1.00 0.00 H new ATOM 0 HD21 ASN A 77 15.587 -9.983 0.498 1.00 0.00 H new ATOM 0 HD22 ASN A 77 16.628 -8.874 1.396 1.00 0.00 H new ATOM 1151 N ASN A 78 15.418 -7.950 -4.100 1.00 0.00 N ATOM 1152 CA ASN A 78 16.556 -8.373 -4.955 1.00 0.00 C ATOM 1153 C ASN A 78 16.360 -7.935 -6.408 1.00 0.00 C ATOM 1154 O ASN A 78 15.458 -8.395 -7.082 1.00 0.00 O ATOM 1155 CB ASN A 78 16.642 -9.905 -4.909 1.00 0.00 C ATOM 1156 CG ASN A 78 17.036 -10.353 -3.498 1.00 0.00 C ATOM 1157 OD1 ASN A 78 16.094 -10.625 -2.633 1.00 0.00 O flip ATOM 1158 ND2 ASN A 78 18.200 -10.460 -3.172 1.00 0.00 N flip ATOM 0 H ASN A 78 14.521 -7.856 -4.576 1.00 0.00 H new ATOM 0 HA ASN A 78 17.468 -7.908 -4.581 1.00 0.00 H new ATOM 0 HB2 ASN A 78 15.683 -10.342 -5.186 1.00 0.00 H new ATOM 0 HB3 ASN A 78 17.375 -10.261 -5.633 1.00 0.00 H new ATOM 0 HD21 ASN A 78 18.939 -10.249 -3.843 1.00 0.00 H new ATOM 0 HD22 ASN A 78 18.439 -10.761 -2.227 1.00 0.00 H new ATOM 1165 N VAL A 79 17.216 -7.043 -6.856 1.00 0.00 N ATOM 1166 CA VAL A 79 17.118 -6.546 -8.262 1.00 0.00 C ATOM 1167 C VAL A 79 18.494 -6.544 -8.909 1.00 0.00 C ATOM 1168 O VAL A 79 19.495 -6.520 -8.222 1.00 0.00 O ATOM 1169 CB VAL A 79 16.584 -5.104 -8.229 1.00 0.00 C ATOM 1170 CG1 VAL A 79 15.229 -5.092 -7.515 1.00 0.00 C ATOM 1171 CG2 VAL A 79 17.579 -4.219 -7.467 1.00 0.00 C ATOM 0 H VAL A 79 17.976 -6.641 -6.307 1.00 0.00 H new ATOM 0 HA VAL A 79 16.453 -7.193 -8.835 1.00 0.00 H new ATOM 0 HB VAL A 79 16.464 -4.724 -9.243 1.00 0.00 H new ATOM 0 HG11 VAL A 79 14.842 -4.073 -7.486 1.00 0.00 H new ATOM 0 HG12 VAL A 79 14.529 -5.731 -8.053 1.00 0.00 H new ATOM 0 HG13 VAL A 79 15.351 -5.463 -6.497 1.00 0.00 H new ATOM 0 HG21 VAL A 79 17.208 -3.195 -7.439 1.00 0.00 H new ATOM 0 HG22 VAL A 79 17.692 -4.592 -6.449 1.00 0.00 H new ATOM 0 HG23 VAL A 79 18.545 -4.241 -7.971 1.00 0.00 H new ATOM 1181 N SER A 80 18.533 -6.564 -10.216 1.00 0.00 N ATOM 1182 CA SER A 80 19.856 -6.563 -10.881 1.00 0.00 C ATOM 1183 C SER A 80 19.763 -6.207 -12.369 1.00 0.00 C ATOM 1184 O SER A 80 20.202 -5.145 -12.768 1.00 0.00 O ATOM 1185 CB SER A 80 20.463 -7.966 -10.740 1.00 0.00 C ATOM 1186 OG SER A 80 19.613 -8.792 -11.519 1.00 0.00 O ATOM 0 H SER A 80 17.722 -6.581 -10.835 1.00 0.00 H new ATOM 0 HA SER A 80 20.477 -5.805 -10.403 1.00 0.00 H new ATOM 0 HB2 SER A 80 21.490 -7.994 -11.105 1.00 0.00 H new ATOM 0 HB3 SER A 80 20.486 -8.287 -9.699 1.00 0.00 H new ATOM 0 HG SER A 80 18.748 -8.889 -11.068 1.00 0.00 H new ATOM 1192 N SER A 81 19.192 -7.096 -13.166 1.00 0.00 N ATOM 1193 CA SER A 81 19.078 -6.808 -14.624 1.00 0.00 C ATOM 1194 C SER A 81 17.651 -6.487 -15.044 1.00 0.00 C ATOM 1195 O SER A 81 16.704 -6.810 -14.355 1.00 0.00 O ATOM 1196 CB SER A 81 19.525 -8.061 -15.381 1.00 0.00 C ATOM 1197 OG SER A 81 20.907 -8.177 -15.075 1.00 0.00 O ATOM 0 H SER A 81 18.809 -7.992 -12.865 1.00 0.00 H new ATOM 0 HA SER A 81 19.696 -5.939 -14.849 1.00 0.00 H new ATOM 0 HB2 SER A 81 18.970 -8.941 -15.057 1.00 0.00 H new ATOM 0 HB3 SER A 81 19.362 -7.958 -16.454 1.00 0.00 H new ATOM 0 HG SER A 81 21.196 -7.392 -14.565 1.00 0.00 H new ATOM 1203 N ILE A 82 17.532 -5.855 -16.189 1.00 0.00 N ATOM 1204 CA ILE A 82 16.187 -5.491 -16.699 1.00 0.00 C ATOM 1205 C ILE A 82 16.202 -5.483 -18.217 1.00 0.00 C ATOM 1206 O ILE A 82 17.251 -5.384 -18.823 1.00 0.00 O ATOM 1207 CB ILE A 82 15.822 -4.091 -16.202 1.00 0.00 C ATOM 1208 CG1 ILE A 82 16.483 -3.826 -14.857 1.00 0.00 C ATOM 1209 CG2 ILE A 82 14.294 -4.025 -16.020 1.00 0.00 C ATOM 1210 CD1 ILE A 82 16.132 -2.410 -14.395 1.00 0.00 C ATOM 0 H ILE A 82 18.312 -5.579 -16.786 1.00 0.00 H new ATOM 0 HA ILE A 82 15.457 -6.218 -16.342 1.00 0.00 H new ATOM 0 HB ILE A 82 16.162 -3.348 -16.923 1.00 0.00 H new ATOM 0 HG12 ILE A 82 16.144 -4.556 -14.122 1.00 0.00 H new ATOM 0 HG13 ILE A 82 17.564 -3.937 -14.941 1.00 0.00 H new ATOM 0 HG21 ILE A 82 14.012 -3.033 -15.666 1.00 0.00 H new ATOM 0 HG22 ILE A 82 13.805 -4.222 -16.974 1.00 0.00 H new ATOM 0 HG23 ILE A 82 13.982 -4.773 -15.291 1.00 0.00 H new ATOM 0 HD11 ILE A 82 16.603 -2.214 -13.432 1.00 0.00 H new ATOM 0 HD12 ILE A 82 16.492 -1.688 -15.128 1.00 0.00 H new ATOM 0 HD13 ILE A 82 15.051 -2.317 -14.296 1.00 0.00 H new ATOM 1222 N ARG A 83 15.045 -5.588 -18.813 1.00 0.00 N ATOM 1223 CA ARG A 83 14.999 -5.587 -20.292 1.00 0.00 C ATOM 1224 C ARG A 83 13.700 -4.961 -20.811 1.00 0.00 C ATOM 1225 O ARG A 83 12.622 -5.311 -20.369 1.00 0.00 O ATOM 1226 CB ARG A 83 15.087 -7.050 -20.753 1.00 0.00 C ATOM 1227 CG ARG A 83 15.959 -7.125 -22.006 1.00 0.00 C ATOM 1228 CD ARG A 83 15.472 -8.259 -22.913 1.00 0.00 C ATOM 1229 NE ARG A 83 14.359 -7.755 -23.759 1.00 0.00 N ATOM 1230 CZ ARG A 83 13.426 -7.040 -23.214 1.00 0.00 C ATOM 1231 NH1 ARG A 83 12.451 -7.641 -22.591 1.00 0.00 N ATOM 1232 NH2 ARG A 83 13.503 -5.746 -23.284 1.00 0.00 N ATOM 0 H ARG A 83 14.144 -5.673 -18.342 1.00 0.00 H new ATOM 0 HA ARG A 83 15.825 -4.994 -20.685 1.00 0.00 H new ATOM 0 HB2 ARG A 83 15.510 -7.669 -19.962 1.00 0.00 H new ATOM 0 HB3 ARG A 83 14.091 -7.439 -20.964 1.00 0.00 H new ATOM 0 HG2 ARG A 83 15.922 -6.177 -22.543 1.00 0.00 H new ATOM 0 HG3 ARG A 83 16.999 -7.293 -21.726 1.00 0.00 H new ATOM 0 HD2 ARG A 83 16.289 -8.618 -23.539 1.00 0.00 H new ATOM 0 HD3 ARG A 83 15.136 -9.104 -22.312 1.00 0.00 H new ATOM 0 HE ARG A 83 14.330 -7.969 -24.756 1.00 0.00 H new ATOM 0 HH11 ARG A 83 12.431 -8.659 -22.538 1.00 0.00 H new ATOM 0 HH12 ARG A 83 11.709 -7.093 -22.157 1.00 0.00 H new ATOM 0 HH21 ARG A 83 14.289 -5.307 -23.763 1.00 0.00 H new ATOM 0 HH22 ARG A 83 12.777 -5.168 -22.860 1.00 0.00 H new ATOM 1246 N VAL A 84 13.838 -4.039 -21.748 1.00 0.00 N ATOM 1247 CA VAL A 84 12.633 -3.368 -22.320 1.00 0.00 C ATOM 1248 C VAL A 84 12.695 -3.348 -23.847 1.00 0.00 C ATOM 1249 O VAL A 84 13.750 -3.164 -24.421 1.00 0.00 O ATOM 1250 CB VAL A 84 12.599 -1.917 -21.817 1.00 0.00 C ATOM 1251 CG1 VAL A 84 11.205 -1.335 -22.061 1.00 0.00 C ATOM 1252 CG2 VAL A 84 12.906 -1.890 -20.317 1.00 0.00 C ATOM 0 H VAL A 84 14.731 -3.730 -22.133 1.00 0.00 H new ATOM 0 HA VAL A 84 11.743 -3.916 -22.009 1.00 0.00 H new ATOM 0 HB VAL A 84 13.344 -1.326 -22.350 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.174 -0.305 -21.706 1.00 0.00 H new ATOM 0 HG12 VAL A 84 10.983 -1.358 -23.128 1.00 0.00 H new ATOM 0 HG13 VAL A 84 10.464 -1.927 -21.523 1.00 0.00 H new ATOM 0 HG21 VAL A 84 12.882 -0.861 -19.959 1.00 0.00 H new ATOM 0 HG22 VAL A 84 12.160 -2.477 -19.782 1.00 0.00 H new ATOM 0 HG23 VAL A 84 13.895 -2.313 -20.140 1.00 0.00 H new ATOM 1262 N ILE A 85 11.556 -3.544 -24.476 1.00 0.00 N ATOM 1263 CA ILE A 85 11.520 -3.539 -25.957 1.00 0.00 C ATOM 1264 C ILE A 85 10.325 -2.745 -26.473 1.00 0.00 C ATOM 1265 O ILE A 85 9.246 -2.811 -25.918 1.00 0.00 O ATOM 1266 CB ILE A 85 11.372 -4.983 -26.428 1.00 0.00 C ATOM 1267 CG1 ILE A 85 10.899 -5.852 -25.276 1.00 0.00 C ATOM 1268 CG2 ILE A 85 12.745 -5.491 -26.900 1.00 0.00 C ATOM 1269 CD1 ILE A 85 10.339 -7.163 -25.832 1.00 0.00 C ATOM 0 H ILE A 85 10.658 -3.706 -24.020 1.00 0.00 H new ATOM 0 HA ILE A 85 12.435 -3.081 -26.334 1.00 0.00 H new ATOM 0 HB ILE A 85 10.647 -5.030 -27.241 1.00 0.00 H new ATOM 0 HG12 ILE A 85 11.725 -6.055 -24.595 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.134 -5.330 -24.702 1.00 0.00 H new ATOM 0 HG21 ILE A 85 12.654 -6.523 -27.240 1.00 0.00 H new ATOM 0 HG22 ILE A 85 13.101 -4.869 -27.721 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.455 -5.442 -26.074 1.00 0.00 H new ATOM 0 HD11 ILE A 85 9.998 -7.791 -25.009 1.00 0.00 H new ATOM 0 HD12 ILE A 85 9.502 -6.948 -26.496 1.00 0.00 H new ATOM 0 HD13 ILE A 85 11.118 -7.685 -26.388 1.00 0.00 H new ATOM 1281 N SER A 86 10.544 -2.004 -27.523 1.00 0.00 N ATOM 1282 CA SER A 86 9.434 -1.197 -28.094 1.00 0.00 C ATOM 1283 C SER A 86 8.144 -2.016 -28.144 1.00 0.00 C ATOM 1284 O SER A 86 8.178 -3.224 -28.266 1.00 0.00 O ATOM 1285 CB SER A 86 9.818 -0.792 -29.525 1.00 0.00 C ATOM 1286 OG SER A 86 9.861 -2.022 -30.234 1.00 0.00 O ATOM 0 H SER A 86 11.438 -1.923 -28.007 1.00 0.00 H new ATOM 0 HA SER A 86 9.269 -0.319 -27.469 1.00 0.00 H new ATOM 0 HB2 SER A 86 9.086 -0.109 -29.956 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.782 -0.284 -29.550 1.00 0.00 H new ATOM 0 HG SER A 86 10.100 -1.852 -31.169 1.00 0.00 H new ATOM 1292 N VAL A 87 7.029 -1.341 -28.051 1.00 0.00 N ATOM 1293 CA VAL A 87 5.733 -2.057 -28.088 1.00 0.00 C ATOM 1294 C VAL A 87 4.619 -1.090 -28.541 1.00 0.00 C ATOM 1295 O VAL A 87 4.645 0.073 -28.208 1.00 0.00 O ATOM 1296 CB VAL A 87 5.445 -2.560 -26.636 1.00 0.00 C ATOM 1297 CG1 VAL A 87 4.493 -1.590 -25.929 1.00 0.00 C ATOM 1298 CG2 VAL A 87 4.805 -3.955 -26.665 1.00 0.00 C ATOM 0 H VAL A 87 6.966 -0.328 -27.951 1.00 0.00 H new ATOM 0 HA VAL A 87 5.766 -2.892 -28.787 1.00 0.00 H new ATOM 0 HB VAL A 87 6.391 -2.611 -26.097 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.296 -1.946 -24.918 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.949 -0.601 -25.883 1.00 0.00 H new ATOM 0 HG13 VAL A 87 3.556 -1.532 -26.482 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.612 -4.288 -25.645 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.866 -3.913 -27.217 1.00 0.00 H new ATOM 0 HG23 VAL A 87 5.482 -4.656 -27.154 1.00 0.00 H new ATOM 1308 N PRO A 88 3.656 -1.594 -29.303 1.00 0.00 N ATOM 1309 CA PRO A 88 2.555 -0.761 -29.784 1.00 0.00 C ATOM 1310 C PRO A 88 1.917 0.031 -28.643 1.00 0.00 C ATOM 1311 O PRO A 88 1.838 -0.437 -27.527 1.00 0.00 O ATOM 1312 CB PRO A 88 1.538 -1.759 -30.379 1.00 0.00 C ATOM 1313 CG PRO A 88 2.220 -3.165 -30.380 1.00 0.00 C ATOM 1314 CD PRO A 88 3.597 -3.003 -29.708 1.00 0.00 C ATOM 0 HA PRO A 88 2.896 -0.025 -30.512 1.00 0.00 H new ATOM 0 HB2 PRO A 88 0.623 -1.775 -29.787 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.258 -1.466 -31.391 1.00 0.00 H new ATOM 0 HG2 PRO A 88 1.610 -3.889 -29.839 1.00 0.00 H new ATOM 0 HG3 PRO A 88 2.330 -3.539 -31.398 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.698 -3.666 -28.848 1.00 0.00 H new ATOM 0 HD3 PRO A 88 4.404 -3.250 -30.397 1.00 0.00 H new ATOM 1322 N VAL A 89 1.464 1.217 -28.949 1.00 0.00 N ATOM 1323 CA VAL A 89 0.832 2.049 -27.892 1.00 0.00 C ATOM 1324 C VAL A 89 -0.673 1.807 -27.795 1.00 0.00 C ATOM 1325 O VAL A 89 -1.335 1.553 -28.781 1.00 0.00 O ATOM 1326 CB VAL A 89 1.072 3.524 -28.240 1.00 0.00 C ATOM 1327 CG1 VAL A 89 0.658 3.770 -29.691 1.00 0.00 C ATOM 1328 CG2 VAL A 89 0.227 4.403 -27.317 1.00 0.00 C ATOM 0 H VAL A 89 1.504 1.640 -29.876 1.00 0.00 H new ATOM 0 HA VAL A 89 1.275 1.782 -26.932 1.00 0.00 H new ATOM 0 HB VAL A 89 2.127 3.767 -28.112 1.00 0.00 H new ATOM 0 HG11 VAL A 89 0.826 4.817 -29.945 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.251 3.137 -30.351 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.399 3.532 -29.813 1.00 0.00 H new ATOM 0 HG21 VAL A 89 0.394 5.452 -27.560 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.828 4.163 -27.451 1.00 0.00 H new ATOM 0 HG23 VAL A 89 0.511 4.221 -26.281 1.00 0.00 H new ATOM 1338 N GLN A 90 -1.174 1.892 -26.591 1.00 0.00 N ATOM 1339 CA GLN A 90 -2.627 1.679 -26.364 1.00 0.00 C ATOM 1340 C GLN A 90 -3.106 2.595 -25.242 1.00 0.00 C ATOM 1341 O GLN A 90 -2.322 3.002 -24.409 1.00 0.00 O ATOM 1342 CB GLN A 90 -2.833 0.219 -25.924 1.00 0.00 C ATOM 1343 CG GLN A 90 -2.486 -0.712 -27.089 1.00 0.00 C ATOM 1344 CD GLN A 90 -3.516 -0.535 -28.206 1.00 0.00 C ATOM 1345 OE1 GLN A 90 -4.578 0.018 -28.006 1.00 0.00 O ATOM 1346 NE2 GLN A 90 -3.244 -0.992 -29.397 1.00 0.00 N ATOM 0 H GLN A 90 -0.633 2.101 -25.752 1.00 0.00 H new ATOM 0 HA GLN A 90 -3.183 1.894 -27.276 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -2.204 -0.006 -25.063 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -3.866 0.063 -25.613 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -1.487 -0.488 -27.462 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -2.475 -1.748 -26.750 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -2.354 -1.458 -29.573 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -3.921 -0.883 -30.152 1.00 0.00 H new ATOM 1355 N PRO A 91 -4.389 2.941 -25.260 1.00 0.00 N ATOM 1356 CA PRO A 91 -4.947 3.809 -24.234 1.00 0.00 C ATOM 1357 C PRO A 91 -4.800 3.170 -22.855 1.00 0.00 C ATOM 1358 O PRO A 91 -3.905 2.387 -22.628 1.00 0.00 O ATOM 1359 CB PRO A 91 -6.443 3.949 -24.597 1.00 0.00 C ATOM 1360 CG PRO A 91 -6.679 3.138 -25.904 1.00 0.00 C ATOM 1361 CD PRO A 91 -5.329 2.521 -26.309 1.00 0.00 C ATOM 0 HA PRO A 91 -4.438 4.772 -24.196 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -7.071 3.570 -23.791 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -6.707 4.997 -24.742 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.425 2.359 -25.744 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -7.059 3.785 -26.695 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -5.394 1.435 -26.369 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -5.011 2.876 -27.289 1.00 0.00 H new ATOM 1369 N ARG A 92 -5.682 3.497 -21.962 1.00 0.00 N ATOM 1370 CA ARG A 92 -5.580 2.908 -20.611 1.00 0.00 C ATOM 1371 C ARG A 92 -6.693 3.416 -19.715 1.00 0.00 C ATOM 1372 O ARG A 92 -7.694 3.939 -20.183 1.00 0.00 O ATOM 1373 CB ARG A 92 -4.234 3.349 -19.994 1.00 0.00 C ATOM 1374 CG ARG A 92 -3.975 4.821 -20.352 1.00 0.00 C ATOM 1375 CD ARG A 92 -2.618 5.243 -19.788 1.00 0.00 C ATOM 1376 NE ARG A 92 -2.127 6.431 -20.539 1.00 0.00 N ATOM 1377 CZ ARG A 92 -1.051 7.043 -20.128 1.00 0.00 C ATOM 1378 NH1 ARG A 92 -1.023 7.522 -18.913 1.00 0.00 N ATOM 1379 NH2 ARG A 92 -0.040 7.152 -20.942 1.00 0.00 N ATOM 0 H ARG A 92 -6.461 4.140 -22.108 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.653 1.823 -20.692 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.258 3.224 -18.911 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.425 2.723 -20.370 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.990 4.953 -21.434 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.764 5.452 -19.943 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.708 5.479 -18.728 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -1.904 4.423 -19.872 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.626 6.762 -21.365 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -1.834 7.414 -18.304 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.190 8.004 -18.574 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.098 6.762 -21.883 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.810 7.627 -20.639 1.00 0.00 H new ATOM 1393 N ALA A 93 -6.498 3.229 -18.443 1.00 0.00 N ATOM 1394 CA ALA A 93 -7.497 3.678 -17.456 1.00 0.00 C ATOM 1395 C ALA A 93 -6.767 4.400 -16.337 1.00 0.00 C ATOM 1396 O ALA A 93 -5.553 4.349 -16.286 1.00 0.00 O ATOM 1397 CB ALA A 93 -8.221 2.445 -16.894 1.00 0.00 C ATOM 0 H ALA A 93 -5.675 2.777 -18.045 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.225 4.347 -17.915 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.964 2.762 -16.162 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -8.716 1.912 -17.706 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.498 1.785 -16.415 1.00 0.00 H new ATOM 1403 N ARG A 94 -7.496 5.058 -15.453 1.00 0.00 N ATOM 1404 CA ARG A 94 -6.806 5.780 -14.345 1.00 0.00 C ATOM 1405 C ARG A 94 -7.518 5.595 -13.016 1.00 0.00 C ATOM 1406 O ARG A 94 -8.596 6.111 -12.805 1.00 0.00 O ATOM 1407 CB ARG A 94 -6.790 7.278 -14.686 1.00 0.00 C ATOM 1408 CG ARG A 94 -5.925 8.020 -13.668 1.00 0.00 C ATOM 1409 CD ARG A 94 -5.948 9.515 -13.991 1.00 0.00 C ATOM 1410 NE ARG A 94 -4.867 10.193 -13.226 1.00 0.00 N ATOM 1411 CZ ARG A 94 -4.755 11.491 -13.294 1.00 0.00 C ATOM 1412 NH1 ARG A 94 -5.741 12.183 -13.796 1.00 0.00 N ATOM 1413 NH2 ARG A 94 -3.662 12.052 -12.859 1.00 0.00 N ATOM 0 H ARG A 94 -8.514 5.121 -15.456 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.798 5.376 -14.247 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -6.398 7.429 -15.692 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -7.805 7.676 -14.676 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.299 7.847 -12.659 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -4.902 7.644 -13.698 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.807 9.671 -15.061 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -6.917 9.941 -13.732 1.00 0.00 H new ATOM 0 HE ARG A 94 -4.221 9.649 -12.655 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.581 11.708 -14.127 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -5.672 13.199 -13.857 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -2.912 11.478 -12.474 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -3.556 13.065 -12.904 1.00 0.00 H new ATOM 1427 N PHE A 95 -6.891 4.859 -12.141 1.00 0.00 N ATOM 1428 CA PHE A 95 -7.499 4.621 -10.816 1.00 0.00 C ATOM 1429 C PHE A 95 -6.973 5.653 -9.824 1.00 0.00 C ATOM 1430 O PHE A 95 -6.034 6.366 -10.127 1.00 0.00 O ATOM 1431 CB PHE A 95 -7.100 3.211 -10.350 1.00 0.00 C ATOM 1432 CG PHE A 95 -7.458 2.203 -11.449 1.00 0.00 C ATOM 1433 CD1 PHE A 95 -6.690 2.112 -12.602 1.00 0.00 C ATOM 1434 CD2 PHE A 95 -8.556 1.372 -11.310 1.00 0.00 C ATOM 1435 CE1 PHE A 95 -7.020 1.206 -13.592 1.00 0.00 C ATOM 1436 CE2 PHE A 95 -8.881 0.469 -12.301 1.00 0.00 C ATOM 1437 CZ PHE A 95 -8.114 0.387 -13.440 1.00 0.00 C ATOM 0 H PHE A 95 -5.985 4.415 -12.292 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.584 4.706 -10.876 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -6.032 3.173 -10.137 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.618 2.959 -9.425 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -5.830 2.753 -12.726 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -9.163 1.431 -10.419 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -6.418 1.141 -14.486 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -9.740 -0.175 -12.182 1.00 0.00 H new ATOM 0 HZ PHE A 95 -8.371 -0.320 -14.215 1.00 0.00 H new ATOM 1447 N PHE A 96 -7.584 5.730 -8.661 1.00 0.00 N ATOM 1448 CA PHE A 96 -7.105 6.733 -7.651 1.00 0.00 C ATOM 1449 C PHE A 96 -7.067 6.154 -6.243 1.00 0.00 C ATOM 1450 O PHE A 96 -7.434 5.018 -6.025 1.00 0.00 O ATOM 1451 CB PHE A 96 -8.080 7.915 -7.638 1.00 0.00 C ATOM 1452 CG PHE A 96 -7.808 8.837 -8.828 1.00 0.00 C ATOM 1453 CD1 PHE A 96 -6.864 9.843 -8.732 1.00 0.00 C ATOM 1454 CD2 PHE A 96 -8.517 8.689 -10.009 1.00 0.00 C ATOM 1455 CE1 PHE A 96 -6.632 10.687 -9.800 1.00 0.00 C ATOM 1456 CE2 PHE A 96 -8.282 9.537 -11.073 1.00 0.00 C ATOM 1457 CZ PHE A 96 -7.341 10.533 -10.968 1.00 0.00 C ATOM 0 H PHE A 96 -8.376 5.156 -8.372 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.096 7.033 -7.934 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.106 7.550 -7.679 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.976 8.471 -6.706 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.305 9.969 -7.817 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -9.257 7.907 -10.098 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -5.892 11.470 -9.718 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -8.839 9.417 -11.990 1.00 0.00 H new ATOM 0 HZ PHE A 96 -7.159 11.194 -11.802 1.00 0.00 H new ATOM 1467 N TYR A 97 -6.597 6.964 -5.310 1.00 0.00 N ATOM 1468 CA TYR A 97 -6.518 6.508 -3.890 1.00 0.00 C ATOM 1469 C TYR A 97 -7.456 7.360 -3.029 1.00 0.00 C ATOM 1470 O TYR A 97 -7.471 8.568 -3.144 1.00 0.00 O ATOM 1471 CB TYR A 97 -5.074 6.708 -3.384 1.00 0.00 C ATOM 1472 CG TYR A 97 -4.288 5.397 -3.480 1.00 0.00 C ATOM 1473 CD1 TYR A 97 -3.858 4.926 -4.702 1.00 0.00 C ATOM 1474 CD2 TYR A 97 -3.958 4.691 -2.339 1.00 0.00 C ATOM 1475 CE1 TYR A 97 -3.107 3.775 -4.785 1.00 0.00 C ATOM 1476 CE2 TYR A 97 -3.207 3.536 -2.421 1.00 0.00 C ATOM 1477 CZ TYR A 97 -2.774 3.070 -3.645 1.00 0.00 C ATOM 1478 OH TYR A 97 -2.021 1.917 -3.728 1.00 0.00 O ATOM 0 H TYR A 97 -6.268 7.915 -5.478 1.00 0.00 H new ATOM 0 HA TYR A 97 -6.805 5.458 -3.826 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -4.579 7.480 -3.973 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -5.089 7.056 -2.351 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -4.113 5.465 -5.603 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -4.291 5.046 -1.375 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -2.775 3.420 -5.750 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -2.957 2.994 -1.521 1.00 0.00 H new ATOM 0 HH TYR A 97 -1.881 1.553 -2.829 1.00 0.00 H new ATOM 1488 N LYS A 98 -8.228 6.711 -2.195 1.00 0.00 N ATOM 1489 CA LYS A 98 -9.177 7.464 -1.314 1.00 0.00 C ATOM 1490 C LYS A 98 -10.425 7.892 -2.090 1.00 0.00 C ATOM 1491 O LYS A 98 -10.348 8.350 -3.220 1.00 0.00 O ATOM 1492 CB LYS A 98 -8.471 8.713 -0.764 1.00 0.00 C ATOM 1493 CG LYS A 98 -8.926 8.942 0.680 1.00 0.00 C ATOM 1494 CD LYS A 98 -8.063 10.035 1.311 1.00 0.00 C ATOM 1495 CE LYS A 98 -8.368 10.110 2.807 1.00 0.00 C ATOM 1496 NZ LYS A 98 -7.813 8.920 3.512 1.00 0.00 N ATOM 0 H LYS A 98 -8.244 5.697 -2.085 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.485 6.811 -0.497 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.389 8.583 -0.803 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -8.710 9.582 -1.377 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -9.976 9.233 0.701 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.840 8.018 1.252 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.007 9.818 1.153 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -8.266 10.995 0.837 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -7.941 11.021 3.226 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.446 10.163 2.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -7.720 9.130 4.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -8.453 8.110 3.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -6.878 8.688 3.119 1.00 0.00 H new ATOM 1510 N GLU A 99 -11.556 7.748 -1.466 1.00 0.00 N ATOM 1511 CA GLU A 99 -12.808 8.135 -2.151 1.00 0.00 C ATOM 1512 C GLU A 99 -12.909 9.636 -2.358 1.00 0.00 C ATOM 1513 O GLU A 99 -13.161 10.365 -1.428 1.00 0.00 O ATOM 1514 CB GLU A 99 -14.003 7.667 -1.304 1.00 0.00 C ATOM 1515 CG GLU A 99 -13.505 7.226 0.069 1.00 0.00 C ATOM 1516 CD GLU A 99 -12.799 5.878 -0.067 1.00 0.00 C ATOM 1517 OE1 GLU A 99 -13.287 5.091 -0.865 1.00 0.00 O ATOM 1518 OE2 GLU A 99 -11.814 5.708 0.632 1.00 0.00 O ATOM 0 H GLU A 99 -11.665 7.382 -0.520 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.811 7.662 -3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.728 8.475 -1.199 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.515 6.842 -1.800 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.821 7.970 0.478 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.341 7.145 0.764 1.00 0.00 H new ATOM 1525 N GLN A 100 -12.686 10.027 -3.608 1.00 0.00 N ATOM 1526 CA GLN A 100 -12.736 11.484 -4.053 1.00 0.00 C ATOM 1527 C GLN A 100 -11.442 11.849 -4.758 1.00 0.00 C ATOM 1528 O GLN A 100 -10.926 12.936 -4.598 1.00 0.00 O ATOM 1529 CB GLN A 100 -12.995 12.419 -2.853 1.00 0.00 C ATOM 1530 CG GLN A 100 -13.063 13.950 -3.170 1.00 0.00 C ATOM 1531 CD GLN A 100 -14.244 14.492 -3.986 1.00 0.00 C ATOM 1532 OE1 GLN A 100 -15.168 13.674 -4.422 1.00 0.00 O flip ATOM 1533 NE2 GLN A 100 -14.353 15.685 -4.221 1.00 0.00 N flip ATOM 0 H GLN A 100 -12.464 9.377 -4.363 1.00 0.00 H new ATOM 0 HA GLN A 100 -13.563 11.610 -4.751 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -13.935 12.124 -2.386 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -12.208 12.257 -2.116 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -13.048 14.483 -2.219 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -12.148 14.217 -3.699 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -13.642 16.337 -3.889 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -15.155 16.030 -4.749 1.00 0.00 H new ATOM 1542 N PHE A 101 -10.954 10.916 -5.546 1.00 0.00 N ATOM 1543 CA PHE A 101 -9.684 11.145 -6.300 1.00 0.00 C ATOM 1544 C PHE A 101 -8.750 12.094 -5.560 1.00 0.00 C ATOM 1545 O PHE A 101 -8.249 13.044 -6.131 1.00 0.00 O ATOM 1546 CB PHE A 101 -10.036 11.750 -7.670 1.00 0.00 C ATOM 1547 CG PHE A 101 -10.717 13.107 -7.476 1.00 0.00 C ATOM 1548 CD1 PHE A 101 -12.038 13.179 -7.068 1.00 0.00 C ATOM 1549 CD2 PHE A 101 -10.024 14.281 -7.717 1.00 0.00 C ATOM 1550 CE1 PHE A 101 -12.652 14.404 -6.905 1.00 0.00 C ATOM 1551 CE2 PHE A 101 -10.643 15.504 -7.553 1.00 0.00 C ATOM 1552 CZ PHE A 101 -11.955 15.564 -7.147 1.00 0.00 C ATOM 0 H PHE A 101 -11.385 10.004 -5.697 1.00 0.00 H new ATOM 0 HA PHE A 101 -9.169 10.191 -6.410 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.133 11.868 -8.269 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.696 11.076 -8.217 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -12.591 12.271 -6.876 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.993 14.240 -8.035 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -13.683 14.452 -6.586 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -10.096 16.415 -7.744 1.00 0.00 H new ATOM 0 HZ PHE A 101 -12.438 16.521 -7.018 1.00 0.00 H new ATOM 1562 N ASP A 102 -8.536 11.817 -4.294 1.00 0.00 N ATOM 1563 CA ASP A 102 -7.636 12.698 -3.489 1.00 0.00 C ATOM 1564 C ASP A 102 -6.268 12.067 -3.265 1.00 0.00 C ATOM 1565 O ASP A 102 -5.322 12.751 -2.924 1.00 0.00 O ATOM 1566 CB ASP A 102 -8.292 12.925 -2.121 1.00 0.00 C ATOM 1567 CG ASP A 102 -9.352 14.023 -2.241 1.00 0.00 C ATOM 1568 OD1 ASP A 102 -9.422 14.596 -3.316 1.00 0.00 O ATOM 1569 OD2 ASP A 102 -10.032 14.226 -1.248 1.00 0.00 O ATOM 0 H ASP A 102 -8.941 11.028 -3.790 1.00 0.00 H new ATOM 0 HA ASP A 102 -7.493 13.631 -4.034 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -8.748 12.001 -1.766 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -7.538 13.210 -1.387 1.00 0.00 H new ATOM 1574 N GLY A 103 -6.184 10.783 -3.462 1.00 0.00 N ATOM 1575 CA GLY A 103 -4.873 10.088 -3.260 1.00 0.00 C ATOM 1576 C GLY A 103 -4.195 9.792 -4.605 1.00 0.00 C ATOM 1577 O GLY A 103 -4.829 9.832 -5.643 1.00 0.00 O ATOM 0 H GLY A 103 -6.957 10.184 -3.752 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.219 10.709 -2.648 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.031 9.157 -2.715 1.00 0.00 H new ATOM 1581 N LYS A 104 -2.908 9.486 -4.542 1.00 0.00 N ATOM 1582 CA LYS A 104 -2.139 9.178 -5.785 1.00 0.00 C ATOM 1583 C LYS A 104 -2.948 8.326 -6.755 1.00 0.00 C ATOM 1584 O LYS A 104 -3.889 7.664 -6.365 1.00 0.00 O ATOM 1585 CB LYS A 104 -0.874 8.404 -5.389 1.00 0.00 C ATOM 1586 CG LYS A 104 -0.140 7.978 -6.658 1.00 0.00 C ATOM 1587 CD LYS A 104 1.329 7.703 -6.327 1.00 0.00 C ATOM 1588 CE LYS A 104 2.055 9.034 -6.105 1.00 0.00 C ATOM 1589 NZ LYS A 104 3.498 8.910 -6.462 1.00 0.00 N ATOM 0 H LYS A 104 -2.367 9.439 -3.679 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.896 10.117 -6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.228 9.028 -4.771 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.137 7.530 -4.794 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.603 7.085 -7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.214 8.760 -7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.403 7.082 -5.434 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.800 7.150 -7.140 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.591 9.813 -6.710 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.957 9.339 -5.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.916 9.858 -6.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.996 8.381 -5.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.590 8.404 -7.366 1.00 0.00 H new ATOM 1603 N GLU A 105 -2.539 8.336 -8.007 1.00 0.00 N ATOM 1604 CA GLU A 105 -3.267 7.535 -9.033 1.00 0.00 C ATOM 1605 C GLU A 105 -2.343 6.613 -9.821 1.00 0.00 C ATOM 1606 O GLU A 105 -1.147 6.819 -9.885 1.00 0.00 O ATOM 1607 CB GLU A 105 -3.910 8.521 -10.017 1.00 0.00 C ATOM 1608 CG GLU A 105 -2.840 9.500 -10.513 1.00 0.00 C ATOM 1609 CD GLU A 105 -2.546 10.528 -9.419 1.00 0.00 C ATOM 1610 OE1 GLU A 105 -3.494 11.191 -9.031 1.00 0.00 O ATOM 1611 OE2 GLU A 105 -1.390 10.593 -9.034 1.00 0.00 O ATOM 0 H GLU A 105 -1.737 8.863 -8.354 1.00 0.00 H new ATOM 0 HA GLU A 105 -4.000 6.911 -8.522 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.347 7.983 -10.858 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.720 9.064 -9.531 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.930 8.960 -10.774 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.183 10.003 -11.417 1.00 0.00 H new ATOM 1618 N VAL A 106 -2.940 5.603 -10.408 1.00 0.00 N ATOM 1619 CA VAL A 106 -2.163 4.625 -11.212 1.00 0.00 C ATOM 1620 C VAL A 106 -2.904 4.369 -12.524 1.00 0.00 C ATOM 1621 O VAL A 106 -4.101 4.571 -12.592 1.00 0.00 O ATOM 1622 CB VAL A 106 -2.041 3.303 -10.396 1.00 0.00 C ATOM 1623 CG1 VAL A 106 -2.734 2.148 -11.137 1.00 0.00 C ATOM 1624 CG2 VAL A 106 -0.561 2.962 -10.221 1.00 0.00 C ATOM 0 H VAL A 106 -3.942 5.418 -10.360 1.00 0.00 H new ATOM 0 HA VAL A 106 -1.167 5.008 -11.433 1.00 0.00 H new ATOM 0 HB VAL A 106 -2.519 3.440 -9.426 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -2.639 1.232 -10.553 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -3.789 2.384 -11.273 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -2.265 2.007 -12.111 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -0.465 2.038 -9.651 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -0.099 2.834 -11.200 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.062 3.771 -9.687 1.00 0.00 H new ATOM 1634 N ASP A 107 -2.187 3.934 -13.542 1.00 0.00 N ATOM 1635 CA ASP A 107 -2.860 3.667 -14.849 1.00 0.00 C ATOM 1636 C ASP A 107 -2.584 2.260 -15.341 1.00 0.00 C ATOM 1637 O ASP A 107 -1.535 1.705 -15.083 1.00 0.00 O ATOM 1638 CB ASP A 107 -2.328 4.667 -15.884 1.00 0.00 C ATOM 1639 CG ASP A 107 -0.813 4.502 -16.023 1.00 0.00 C ATOM 1640 OD1 ASP A 107 -0.126 5.154 -15.254 1.00 0.00 O ATOM 1641 OD2 ASP A 107 -0.429 3.738 -16.893 1.00 0.00 O ATOM 0 H ASP A 107 -1.183 3.757 -13.520 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.936 3.774 -14.712 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -2.812 4.502 -16.847 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.567 5.685 -15.577 1.00 0.00 H new ATOM 1646 N LEU A 108 -3.545 1.705 -16.046 1.00 0.00 N ATOM 1647 CA LEU A 108 -3.371 0.325 -16.573 1.00 0.00 C ATOM 1648 C LEU A 108 -3.921 0.199 -18.020 1.00 0.00 C ATOM 1649 O LEU A 108 -5.069 0.518 -18.271 1.00 0.00 O ATOM 1650 CB LEU A 108 -4.177 -0.629 -15.671 1.00 0.00 C ATOM 1651 CG LEU A 108 -3.608 -0.597 -14.247 1.00 0.00 C ATOM 1652 CD1 LEU A 108 -4.634 -1.197 -13.284 1.00 0.00 C ATOM 1653 CD2 LEU A 108 -2.334 -1.433 -14.191 1.00 0.00 C ATOM 0 H LEU A 108 -4.434 2.150 -16.274 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.308 0.082 -16.582 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.227 -0.335 -15.660 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.134 -1.643 -16.068 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.387 0.433 -13.966 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.236 -1.177 -12.270 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.554 -0.615 -13.324 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.844 -2.227 -13.572 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.929 -1.411 -13.179 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.562 -2.462 -14.468 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.600 -1.024 -14.885 1.00 0.00 H new ATOM 1665 N PRO A 109 -3.077 -0.259 -18.957 1.00 0.00 N ATOM 1666 CA PRO A 109 -3.497 -0.419 -20.355 1.00 0.00 C ATOM 1667 C PRO A 109 -4.596 -1.480 -20.490 1.00 0.00 C ATOM 1668 O PRO A 109 -4.901 -2.188 -19.554 1.00 0.00 O ATOM 1669 CB PRO A 109 -2.230 -0.899 -21.097 1.00 0.00 C ATOM 1670 CG PRO A 109 -1.095 -1.045 -20.042 1.00 0.00 C ATOM 1671 CD PRO A 109 -1.670 -0.604 -18.689 1.00 0.00 C ATOM 0 HA PRO A 109 -3.902 0.511 -20.754 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -2.415 -1.851 -21.595 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -1.945 -0.185 -21.870 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.746 -2.076 -19.993 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.237 -0.430 -20.313 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.595 -1.402 -17.951 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -1.125 0.251 -18.290 1.00 0.00 H new ATOM 1679 N PRO A 110 -5.155 -1.569 -21.679 1.00 0.00 N ATOM 1680 CA PRO A 110 -6.216 -2.531 -21.962 1.00 0.00 C ATOM 1681 C PRO A 110 -5.742 -3.966 -21.754 1.00 0.00 C ATOM 1682 O PRO A 110 -4.592 -4.281 -21.994 1.00 0.00 O ATOM 1683 CB PRO A 110 -6.564 -2.312 -23.450 1.00 0.00 C ATOM 1684 CG PRO A 110 -5.608 -1.209 -23.992 1.00 0.00 C ATOM 1685 CD PRO A 110 -4.757 -0.723 -22.809 1.00 0.00 C ATOM 0 HA PRO A 110 -7.068 -2.384 -21.298 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.442 -3.237 -24.013 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -7.605 -2.007 -23.560 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.974 -1.605 -24.785 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.177 -0.384 -24.421 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.693 -0.824 -23.021 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.941 0.330 -22.597 1.00 0.00 H new ATOM 1693 N GLY A 111 -6.639 -4.811 -21.311 1.00 0.00 N ATOM 1694 CA GLY A 111 -6.254 -6.237 -21.083 1.00 0.00 C ATOM 1695 C GLY A 111 -6.962 -6.797 -19.846 1.00 0.00 C ATOM 1696 O GLY A 111 -8.015 -6.323 -19.465 1.00 0.00 O ATOM 0 H GLY A 111 -7.610 -4.579 -21.100 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -6.513 -6.833 -21.958 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -5.174 -6.311 -20.955 1.00 0.00 H new ATOM 1700 N GLN A 112 -6.361 -7.801 -19.250 1.00 0.00 N ATOM 1701 CA GLN A 112 -6.967 -8.419 -18.037 1.00 0.00 C ATOM 1702 C GLN A 112 -5.922 -8.604 -16.943 1.00 0.00 C ATOM 1703 O GLN A 112 -4.736 -8.588 -17.204 1.00 0.00 O ATOM 1704 CB GLN A 112 -7.511 -9.806 -18.422 1.00 0.00 C ATOM 1705 CG GLN A 112 -8.673 -9.644 -19.404 1.00 0.00 C ATOM 1706 CD GLN A 112 -9.084 -11.022 -19.925 1.00 0.00 C ATOM 1707 OE1 GLN A 112 -9.562 -11.162 -21.033 1.00 0.00 O ATOM 1708 NE2 GLN A 112 -8.914 -12.065 -19.159 1.00 0.00 N ATOM 0 H GLN A 112 -5.480 -8.215 -19.554 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.758 -7.768 -17.666 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.721 -10.406 -18.873 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.845 -10.337 -17.531 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -9.517 -9.161 -18.911 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -8.378 -9.001 -20.233 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -8.513 -11.954 -18.228 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -9.182 -12.991 -19.492 1.00 0.00 H new ATOM 1717 N TYR A 113 -6.387 -8.773 -15.733 1.00 0.00 N ATOM 1718 CA TYR A 113 -5.444 -8.962 -14.602 1.00 0.00 C ATOM 1719 C TYR A 113 -6.024 -9.938 -13.585 1.00 0.00 C ATOM 1720 O TYR A 113 -7.230 -10.029 -13.422 1.00 0.00 O ATOM 1721 CB TYR A 113 -5.211 -7.611 -13.923 1.00 0.00 C ATOM 1722 CG TYR A 113 -4.704 -6.606 -14.957 1.00 0.00 C ATOM 1723 CD1 TYR A 113 -5.560 -6.075 -15.901 1.00 0.00 C ATOM 1724 CD2 TYR A 113 -3.382 -6.216 -14.960 1.00 0.00 C ATOM 1725 CE1 TYR A 113 -5.100 -5.168 -16.830 1.00 0.00 C ATOM 1726 CE2 TYR A 113 -2.922 -5.310 -15.888 1.00 0.00 C ATOM 1727 CZ TYR A 113 -3.777 -4.777 -16.832 1.00 0.00 C ATOM 1728 OH TYR A 113 -3.316 -3.864 -17.760 1.00 0.00 O ATOM 0 H TYR A 113 -7.376 -8.788 -15.484 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.505 -9.364 -14.982 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -6.137 -7.252 -13.474 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -4.486 -7.717 -13.116 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -6.598 -6.373 -15.911 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.701 -6.625 -14.228 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -5.780 -4.760 -17.563 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -1.884 -5.013 -15.878 1.00 0.00 H new ATOM 0 HH TYR A 113 -4.078 -3.438 -18.206 1.00 0.00 H new ATOM 1738 N THR A 114 -5.153 -10.637 -12.906 1.00 0.00 N ATOM 1739 CA THR A 114 -5.621 -11.618 -11.894 1.00 0.00 C ATOM 1740 C THR A 114 -5.731 -11.013 -10.491 1.00 0.00 C ATOM 1741 O THR A 114 -6.134 -9.881 -10.327 1.00 0.00 O ATOM 1742 CB THR A 114 -4.610 -12.758 -11.862 1.00 0.00 C ATOM 1743 OG1 THR A 114 -3.632 -12.367 -10.918 1.00 0.00 O ATOM 1744 CG2 THR A 114 -3.855 -12.832 -13.194 1.00 0.00 C ATOM 0 H THR A 114 -4.141 -10.569 -13.011 1.00 0.00 H new ATOM 0 HA THR A 114 -6.618 -11.956 -12.175 1.00 0.00 H new ATOM 0 HB THR A 114 -5.113 -13.701 -11.647 1.00 0.00 H new ATOM 0 HG1 THR A 114 -2.947 -13.065 -10.848 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.135 -13.650 -13.159 1.00 0.00 H new ATOM 0 HG22 THR A 114 -4.563 -13.005 -14.004 1.00 0.00 H new ATOM 0 HG23 THR A 114 -3.329 -11.893 -13.367 1.00 0.00 H new ATOM 1752 N GLN A 115 -5.375 -11.802 -9.506 1.00 0.00 N ATOM 1753 CA GLN A 115 -5.447 -11.318 -8.098 1.00 0.00 C ATOM 1754 C GLN A 115 -4.149 -10.645 -7.604 1.00 0.00 C ATOM 1755 O GLN A 115 -3.993 -9.447 -7.704 1.00 0.00 O ATOM 1756 CB GLN A 115 -5.731 -12.534 -7.196 1.00 0.00 C ATOM 1757 CG GLN A 115 -6.967 -13.272 -7.716 1.00 0.00 C ATOM 1758 CD GLN A 115 -6.870 -14.753 -7.339 1.00 0.00 C ATOM 1759 OE1 GLN A 115 -6.603 -15.601 -8.169 1.00 0.00 O ATOM 1760 NE2 GLN A 115 -7.082 -15.107 -6.101 1.00 0.00 N ATOM 0 H GLN A 115 -5.039 -12.758 -9.619 1.00 0.00 H new ATOM 0 HA GLN A 115 -6.232 -10.563 -8.055 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -4.871 -13.203 -7.187 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -5.893 -12.209 -6.168 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -7.871 -12.835 -7.291 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.040 -13.165 -8.798 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -7.306 -14.401 -5.400 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -7.023 -16.090 -5.834 1.00 0.00 H new ATOM 1769 N ALA A 116 -3.237 -11.446 -7.106 1.00 0.00 N ATOM 1770 CA ALA A 116 -1.945 -10.891 -6.590 1.00 0.00 C ATOM 1771 C ALA A 116 -1.172 -10.089 -7.631 1.00 0.00 C ATOM 1772 O ALA A 116 -0.434 -9.189 -7.281 1.00 0.00 O ATOM 1773 CB ALA A 116 -1.070 -12.068 -6.137 1.00 0.00 C ATOM 0 H ALA A 116 -3.331 -12.459 -7.035 1.00 0.00 H new ATOM 0 HA ALA A 116 -2.184 -10.209 -5.774 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.121 -11.690 -5.756 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -1.583 -12.621 -5.350 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.884 -12.730 -6.983 1.00 0.00 H new ATOM 1779 N GLU A 117 -1.340 -10.403 -8.877 1.00 0.00 N ATOM 1780 CA GLU A 117 -0.602 -9.637 -9.896 1.00 0.00 C ATOM 1781 C GLU A 117 -1.178 -8.249 -9.958 1.00 0.00 C ATOM 1782 O GLU A 117 -0.510 -7.271 -9.694 1.00 0.00 O ATOM 1783 CB GLU A 117 -0.792 -10.317 -11.255 1.00 0.00 C ATOM 1784 CG GLU A 117 -0.410 -9.338 -12.365 1.00 0.00 C ATOM 1785 CD GLU A 117 -0.176 -10.112 -13.663 1.00 0.00 C ATOM 1786 OE1 GLU A 117 -1.114 -10.775 -14.073 1.00 0.00 O ATOM 1787 OE2 GLU A 117 0.927 -9.996 -14.170 1.00 0.00 O ATOM 0 H GLU A 117 -1.946 -11.145 -9.227 1.00 0.00 H new ATOM 0 HA GLU A 117 0.458 -9.594 -9.647 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.175 -11.213 -11.316 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.828 -10.635 -11.374 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.202 -8.602 -12.505 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.490 -8.789 -12.088 1.00 0.00 H new ATOM 1794 N LEU A 118 -2.424 -8.201 -10.290 1.00 0.00 N ATOM 1795 CA LEU A 118 -3.121 -6.914 -10.387 1.00 0.00 C ATOM 1796 C LEU A 118 -2.758 -6.021 -9.213 1.00 0.00 C ATOM 1797 O LEU A 118 -2.150 -4.974 -9.364 1.00 0.00 O ATOM 1798 CB LEU A 118 -4.620 -7.236 -10.309 1.00 0.00 C ATOM 1799 CG LEU A 118 -5.474 -6.019 -10.662 1.00 0.00 C ATOM 1800 CD1 LEU A 118 -6.931 -6.407 -10.460 1.00 0.00 C ATOM 1801 CD2 LEU A 118 -5.149 -4.844 -9.734 1.00 0.00 C ATOM 0 H LEU A 118 -2.997 -9.018 -10.502 1.00 0.00 H new ATOM 0 HA LEU A 118 -2.850 -6.397 -11.308 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.853 -8.055 -10.990 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -4.868 -7.577 -9.304 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.276 -5.717 -11.690 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.571 -5.559 -10.704 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.178 -7.246 -11.111 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -7.090 -6.695 -9.421 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.767 -3.987 -10.002 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.351 -5.129 -8.702 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.097 -4.579 -9.838 1.00 0.00 H new ATOM 1813 N GLU A 119 -3.131 -6.469 -8.059 1.00 0.00 N ATOM 1814 CA GLU A 119 -2.843 -5.696 -6.839 1.00 0.00 C ATOM 1815 C GLU A 119 -1.438 -5.125 -6.836 1.00 0.00 C ATOM 1816 O GLU A 119 -1.246 -3.929 -6.933 1.00 0.00 O ATOM 1817 CB GLU A 119 -2.950 -6.651 -5.649 1.00 0.00 C ATOM 1818 CG GLU A 119 -4.401 -6.798 -5.212 1.00 0.00 C ATOM 1819 CD GLU A 119 -4.945 -8.141 -5.685 1.00 0.00 C ATOM 1820 OE1 GLU A 119 -4.561 -9.125 -5.074 1.00 0.00 O ATOM 1821 OE2 GLU A 119 -5.718 -8.110 -6.631 1.00 0.00 O ATOM 0 H GLU A 119 -3.628 -7.347 -7.909 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.551 -4.869 -6.787 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.545 -7.626 -5.920 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.350 -6.276 -4.819 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.473 -6.727 -4.127 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.000 -5.986 -5.625 1.00 0.00 H new ATOM 1828 N ARG A 120 -0.482 -5.995 -6.737 1.00 0.00 N ATOM 1829 CA ARG A 120 0.921 -5.538 -6.717 1.00 0.00 C ATOM 1830 C ARG A 120 1.386 -4.953 -8.059 1.00 0.00 C ATOM 1831 O ARG A 120 2.522 -4.542 -8.182 1.00 0.00 O ATOM 1832 CB ARG A 120 1.794 -6.743 -6.358 1.00 0.00 C ATOM 1833 CG ARG A 120 1.731 -6.967 -4.839 1.00 0.00 C ATOM 1834 CD ARG A 120 0.260 -7.045 -4.378 1.00 0.00 C ATOM 1835 NE ARG A 120 0.220 -7.652 -3.016 1.00 0.00 N ATOM 1836 CZ ARG A 120 -0.919 -7.746 -2.385 1.00 0.00 C ATOM 1837 NH1 ARG A 120 -1.940 -8.278 -3.000 1.00 0.00 N ATOM 1838 NH2 ARG A 120 -0.999 -7.304 -1.159 1.00 0.00 N ATOM 0 H ARG A 120 -0.614 -7.004 -6.669 1.00 0.00 H new ATOM 0 HA ARG A 120 1.008 -4.735 -5.985 1.00 0.00 H new ATOM 0 HB2 ARG A 120 1.446 -7.631 -6.885 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.824 -6.570 -6.671 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.252 -7.888 -4.577 1.00 0.00 H new ATOM 0 HG3 ARG A 120 2.240 -6.154 -4.322 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -0.185 -6.050 -4.362 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -0.324 -7.644 -5.077 1.00 0.00 H new ATOM 0 HE ARG A 120 1.077 -7.992 -2.580 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -1.840 -8.612 -3.958 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -2.837 -8.359 -2.522 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.180 -6.894 -0.710 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -1.881 -7.369 -0.650 1.00 0.00 H new ATOM 1852 N TYR A 121 0.515 -4.919 -9.037 1.00 0.00 N ATOM 1853 CA TYR A 121 0.943 -4.351 -10.354 1.00 0.00 C ATOM 1854 C TYR A 121 0.697 -2.858 -10.394 1.00 0.00 C ATOM 1855 O TYR A 121 1.348 -2.141 -11.129 1.00 0.00 O ATOM 1856 CB TYR A 121 0.130 -5.015 -11.500 1.00 0.00 C ATOM 1857 CG TYR A 121 0.544 -4.400 -12.851 1.00 0.00 C ATOM 1858 CD1 TYR A 121 1.879 -4.263 -13.193 1.00 0.00 C ATOM 1859 CD2 TYR A 121 -0.417 -3.968 -13.746 1.00 0.00 C ATOM 1860 CE1 TYR A 121 2.240 -3.703 -14.400 1.00 0.00 C ATOM 1861 CE2 TYR A 121 -0.048 -3.409 -14.955 1.00 0.00 C ATOM 1862 CZ TYR A 121 1.282 -3.273 -15.288 1.00 0.00 C ATOM 1863 OH TYR A 121 1.650 -2.716 -16.496 1.00 0.00 O ATOM 0 H TYR A 121 -0.448 -5.250 -8.986 1.00 0.00 H new ATOM 0 HA TYR A 121 2.008 -4.548 -10.481 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.307 -6.091 -11.509 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.937 -4.869 -11.334 1.00 0.00 H new ATOM 0 HD1 TYR A 121 2.644 -4.598 -12.508 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.464 -4.068 -13.499 1.00 0.00 H new ATOM 0 HE1 TYR A 121 3.286 -3.601 -14.651 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.809 -3.076 -15.645 1.00 0.00 H new ATOM 0 HH TYR A 121 0.847 -2.469 -17.000 1.00 0.00 H new ATOM 1873 N GLY A 122 -0.235 -2.401 -9.605 1.00 0.00 N ATOM 1874 CA GLY A 122 -0.513 -0.942 -9.610 1.00 0.00 C ATOM 1875 C GLY A 122 -1.101 -0.473 -8.275 1.00 0.00 C ATOM 1876 O GLY A 122 -1.044 0.699 -7.961 1.00 0.00 O ATOM 0 H GLY A 122 -0.804 -2.962 -8.971 1.00 0.00 H new ATOM 0 HA2 GLY A 122 0.409 -0.397 -9.814 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -1.208 -0.707 -10.416 1.00 0.00 H new ATOM 1880 N ILE A 123 -1.659 -1.386 -7.514 1.00 0.00 N ATOM 1881 CA ILE A 123 -2.245 -0.968 -6.212 1.00 0.00 C ATOM 1882 C ILE A 123 -2.078 -2.046 -5.121 1.00 0.00 C ATOM 1883 O ILE A 123 -0.976 -2.364 -4.723 1.00 0.00 O ATOM 1884 CB ILE A 123 -3.747 -0.692 -6.428 1.00 0.00 C ATOM 1885 CG1 ILE A 123 -4.305 -1.610 -7.538 1.00 0.00 C ATOM 1886 CG2 ILE A 123 -3.918 0.793 -6.824 1.00 0.00 C ATOM 1887 CD1 ILE A 123 -4.328 -0.896 -8.903 1.00 0.00 C ATOM 0 H ILE A 123 -1.731 -2.379 -7.736 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.720 -0.077 -5.869 1.00 0.00 H new ATOM 0 HB ILE A 123 -4.299 -0.898 -5.511 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.695 -2.511 -7.608 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.314 -1.928 -7.276 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.975 1.008 -6.981 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.533 1.429 -6.027 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.367 0.990 -7.743 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.726 -1.571 -9.660 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.959 -0.010 -8.839 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.315 -0.601 -9.177 1.00 0.00 H new ATOM 1899 N ASP A 124 -3.187 -2.582 -4.667 1.00 0.00 N ATOM 1900 CA ASP A 124 -3.148 -3.622 -3.618 1.00 0.00 C ATOM 1901 C ASP A 124 -4.522 -4.278 -3.504 1.00 0.00 C ATOM 1902 O ASP A 124 -5.361 -4.097 -4.363 1.00 0.00 O ATOM 1903 CB ASP A 124 -2.810 -2.946 -2.280 1.00 0.00 C ATOM 1904 CG ASP A 124 -1.294 -2.785 -2.164 1.00 0.00 C ATOM 1905 OD1 ASP A 124 -0.663 -3.793 -1.893 1.00 0.00 O ATOM 1906 OD2 ASP A 124 -0.852 -1.664 -2.353 1.00 0.00 O ATOM 0 H ASP A 124 -4.122 -2.333 -4.989 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.402 -4.376 -3.867 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.296 -1.973 -2.218 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.188 -3.545 -1.451 1.00 0.00 H new ATOM 1911 N ASN A 125 -4.749 -4.995 -2.436 1.00 0.00 N ATOM 1912 CA ASN A 125 -6.073 -5.652 -2.283 1.00 0.00 C ATOM 1913 C ASN A 125 -7.175 -4.618 -2.319 1.00 0.00 C ATOM 1914 O ASN A 125 -7.867 -4.474 -3.308 1.00 0.00 O ATOM 1915 CB ASN A 125 -6.111 -6.364 -0.923 1.00 0.00 C ATOM 1916 CG ASN A 125 -7.386 -7.207 -0.835 1.00 0.00 C ATOM 1917 OD1 ASN A 125 -7.654 -8.038 -1.680 1.00 0.00 O ATOM 1918 ND2 ASN A 125 -8.200 -7.024 0.171 1.00 0.00 N ATOM 0 H ASN A 125 -4.086 -5.151 -1.677 1.00 0.00 H new ATOM 0 HA ASN A 125 -6.220 -6.362 -3.097 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.232 -6.998 -0.806 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -6.087 -5.633 -0.115 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -9.054 -7.577 0.243 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -7.981 -6.328 0.884 1.00 0.00 H new ATOM 1925 N ASN A 126 -7.320 -3.919 -1.247 1.00 0.00 N ATOM 1926 CA ASN A 126 -8.372 -2.882 -1.194 1.00 0.00 C ATOM 1927 C ASN A 126 -7.955 -1.672 -2.013 1.00 0.00 C ATOM 1928 O ASN A 126 -7.420 -1.807 -3.093 1.00 0.00 O ATOM 1929 CB ASN A 126 -8.558 -2.451 0.268 1.00 0.00 C ATOM 1930 CG ASN A 126 -9.951 -1.846 0.439 1.00 0.00 C ATOM 1931 OD1 ASN A 126 -10.110 -0.646 0.546 1.00 0.00 O ATOM 1932 ND2 ASN A 126 -10.985 -2.640 0.471 1.00 0.00 N ATOM 0 H ASN A 126 -6.757 -4.017 -0.402 1.00 0.00 H new ATOM 0 HA ASN A 126 -9.300 -3.285 -1.599 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.436 -3.308 0.931 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -7.796 -1.723 0.545 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -11.922 -2.253 0.585 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.857 -3.648 0.382 1.00 0.00 H new ATOM 1939 N THR A 127 -8.208 -0.510 -1.483 1.00 0.00 N ATOM 1940 CA THR A 127 -7.833 0.725 -2.214 1.00 0.00 C ATOM 1941 C THR A 127 -8.683 0.923 -3.463 1.00 0.00 C ATOM 1942 O THR A 127 -9.869 0.690 -3.438 1.00 0.00 O ATOM 1943 CB THR A 127 -6.365 0.613 -2.629 1.00 0.00 C ATOM 1944 OG1 THR A 127 -5.754 -0.185 -1.636 1.00 0.00 O ATOM 1945 CG2 THR A 127 -5.665 1.973 -2.516 1.00 0.00 C ATOM 0 H THR A 127 -8.657 -0.364 -0.579 1.00 0.00 H new ATOM 0 HA THR A 127 -7.997 1.578 -1.556 1.00 0.00 H new ATOM 0 HB THR A 127 -6.296 0.229 -3.647 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.803 -0.298 -1.846 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.622 1.871 -2.816 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.161 2.693 -3.167 1.00 0.00 H new ATOM 0 HG23 THR A 127 -5.714 2.323 -1.485 1.00 0.00 H new ATOM 1953 N ILE A 128 -8.028 1.342 -4.539 1.00 0.00 N ATOM 1954 CA ILE A 128 -8.737 1.586 -5.848 1.00 0.00 C ATOM 1955 C ILE A 128 -9.565 2.859 -5.774 1.00 0.00 C ATOM 1956 O ILE A 128 -9.491 3.704 -6.646 1.00 0.00 O ATOM 1957 CB ILE A 128 -9.674 0.416 -6.191 1.00 0.00 C ATOM 1958 CG1 ILE A 128 -8.971 -0.922 -5.954 1.00 0.00 C ATOM 1959 CG2 ILE A 128 -10.038 0.531 -7.685 1.00 0.00 C ATOM 1960 CD1 ILE A 128 -8.086 -1.259 -7.157 1.00 0.00 C ATOM 0 H ILE A 128 -7.025 1.525 -4.561 1.00 0.00 H new ATOM 0 HA ILE A 128 -7.974 1.681 -6.621 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.562 0.458 -5.561 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.367 -0.871 -5.048 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -9.709 -1.710 -5.801 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.704 -0.287 -7.961 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.538 1.483 -7.865 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.130 0.478 -8.286 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.586 -2.212 -6.985 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.702 -1.328 -8.054 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.339 -0.477 -7.289 1.00 0.00 H new ATOM 1972 N SER A 129 -10.339 2.969 -4.733 1.00 0.00 N ATOM 1973 CA SER A 129 -11.187 4.166 -4.559 1.00 0.00 C ATOM 1974 C SER A 129 -11.789 4.633 -5.877 1.00 0.00 C ATOM 1975 O SER A 129 -12.269 3.843 -6.666 1.00 0.00 O ATOM 1976 CB SER A 129 -10.316 5.291 -3.991 1.00 0.00 C ATOM 1977 OG SER A 129 -9.553 5.734 -5.100 1.00 0.00 O ATOM 0 H SER A 129 -10.417 2.272 -3.992 1.00 0.00 H new ATOM 0 HA SER A 129 -12.007 3.913 -3.887 1.00 0.00 H new ATOM 0 HB2 SER A 129 -10.924 6.096 -3.579 1.00 0.00 H new ATOM 0 HB3 SER A 129 -9.676 4.931 -3.186 1.00 0.00 H new ATOM 0 HG SER A 129 -9.143 4.963 -5.544 1.00 0.00 H new ATOM 1983 N SER A 130 -11.736 5.914 -6.090 1.00 0.00 N ATOM 1984 CA SER A 130 -12.297 6.481 -7.338 1.00 0.00 C ATOM 1985 C SER A 130 -11.564 5.981 -8.587 1.00 0.00 C ATOM 1986 O SER A 130 -10.365 5.780 -8.578 1.00 0.00 O ATOM 1987 CB SER A 130 -12.155 8.005 -7.265 1.00 0.00 C ATOM 1988 OG SER A 130 -12.804 8.355 -6.052 1.00 0.00 O ATOM 0 H SER A 130 -11.326 6.594 -5.450 1.00 0.00 H new ATOM 0 HA SER A 130 -13.338 6.168 -7.420 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.108 8.308 -7.259 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.622 8.490 -8.122 1.00 0.00 H new ATOM 0 HG SER A 130 -13.425 9.095 -6.215 1.00 0.00 H new ATOM 1994 N VAL A 131 -12.326 5.788 -9.635 1.00 0.00 N ATOM 1995 CA VAL A 131 -11.754 5.303 -10.922 1.00 0.00 C ATOM 1996 C VAL A 131 -12.050 6.291 -12.043 1.00 0.00 C ATOM 1997 O VAL A 131 -13.049 6.993 -12.014 1.00 0.00 O ATOM 1998 CB VAL A 131 -12.405 3.955 -11.263 1.00 0.00 C ATOM 1999 CG1 VAL A 131 -11.481 3.176 -12.197 1.00 0.00 C ATOM 2000 CG2 VAL A 131 -12.609 3.158 -9.974 1.00 0.00 C ATOM 0 H VAL A 131 -13.333 5.949 -9.650 1.00 0.00 H new ATOM 0 HA VAL A 131 -10.674 5.199 -10.821 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.366 4.119 -11.750 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.937 2.217 -12.443 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -11.322 3.748 -13.111 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.524 3.006 -11.704 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -13.071 2.199 -10.208 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.645 2.989 -9.495 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.257 3.717 -9.299 1.00 0.00 H new ATOM 2010 N LYS A 132 -11.187 6.325 -13.020 1.00 0.00 N ATOM 2011 CA LYS A 132 -11.410 7.261 -14.144 1.00 0.00 C ATOM 2012 C LYS A 132 -10.821 6.721 -15.448 1.00 0.00 C ATOM 2013 O LYS A 132 -9.728 7.080 -15.838 1.00 0.00 O ATOM 2014 CB LYS A 132 -10.712 8.584 -13.807 1.00 0.00 C ATOM 2015 CG LYS A 132 -11.039 9.615 -14.894 1.00 0.00 C ATOM 2016 CD LYS A 132 -11.493 10.921 -14.235 1.00 0.00 C ATOM 2017 CE LYS A 132 -12.993 10.841 -13.939 1.00 0.00 C ATOM 2018 NZ LYS A 132 -13.525 12.186 -13.578 1.00 0.00 N ATOM 0 H LYS A 132 -10.347 5.750 -13.085 1.00 0.00 H new ATOM 0 HA LYS A 132 -12.483 7.394 -14.281 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -11.043 8.946 -12.834 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -9.634 8.435 -13.742 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -10.162 9.794 -15.516 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -11.822 9.234 -15.549 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -10.937 11.089 -13.313 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -11.284 11.765 -14.892 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -13.522 10.456 -14.811 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -13.172 10.141 -13.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -14.539 12.231 -13.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -13.391 12.350 -12.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -13.017 12.916 -14.116 1.00 0.00 H new ATOM 2032 N PRO A 133 -11.560 5.850 -16.094 1.00 0.00 N ATOM 2033 CA PRO A 133 -11.115 5.264 -17.349 1.00 0.00 C ATOM 2034 C PRO A 133 -10.918 6.361 -18.400 1.00 0.00 C ATOM 2035 O PRO A 133 -11.838 6.742 -19.097 1.00 0.00 O ATOM 2036 CB PRO A 133 -12.252 4.294 -17.754 1.00 0.00 C ATOM 2037 CG PRO A 133 -13.280 4.288 -16.592 1.00 0.00 C ATOM 2038 CD PRO A 133 -12.860 5.390 -15.607 1.00 0.00 C ATOM 0 HA PRO A 133 -10.159 4.748 -17.260 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -12.722 4.617 -18.683 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -11.860 3.292 -17.927 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -14.287 4.471 -16.968 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -13.296 3.316 -16.098 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -13.586 6.203 -15.589 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -12.788 5.005 -14.590 1.00 0.00 H new ATOM 2046 N GLN A 134 -9.712 6.850 -18.476 1.00 0.00 N ATOM 2047 CA GLN A 134 -9.403 7.915 -19.451 1.00 0.00 C ATOM 2048 C GLN A 134 -9.332 7.407 -20.894 1.00 0.00 C ATOM 2049 O GLN A 134 -8.663 7.998 -21.719 1.00 0.00 O ATOM 2050 CB GLN A 134 -8.032 8.507 -19.074 1.00 0.00 C ATOM 2051 CG GLN A 134 -8.208 9.481 -17.910 1.00 0.00 C ATOM 2052 CD GLN A 134 -6.906 10.259 -17.704 1.00 0.00 C ATOM 2053 OE1 GLN A 134 -5.882 9.996 -18.472 1.00 0.00 O flip ATOM 2054 NE2 GLN A 134 -6.808 11.113 -16.844 1.00 0.00 N flip ATOM 0 H GLN A 134 -8.927 6.551 -17.898 1.00 0.00 H new ATOM 0 HA GLN A 134 -10.205 8.652 -19.410 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -7.342 7.710 -18.796 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -7.596 9.021 -19.931 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -9.028 10.169 -18.116 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -8.469 8.938 -17.002 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -7.603 11.323 -16.241 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.930 11.619 -16.726 1.00 0.00 H new ATOM 2063 N GLY A 135 -10.016 6.337 -21.202 1.00 0.00 N ATOM 2064 CA GLY A 135 -9.940 5.852 -22.610 1.00 0.00 C ATOM 2065 C GLY A 135 -10.715 4.552 -22.830 1.00 0.00 C ATOM 2066 O GLY A 135 -11.530 4.474 -23.729 1.00 0.00 O ATOM 0 H GLY A 135 -10.603 5.796 -20.567 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.332 6.621 -23.276 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.896 5.698 -22.881 1.00 0.00 H new ATOM 2070 N LEU A 136 -10.456 3.560 -22.009 1.00 0.00 N ATOM 2071 CA LEU A 136 -11.181 2.261 -22.178 1.00 0.00 C ATOM 2072 C LEU A 136 -12.186 2.036 -21.070 1.00 0.00 C ATOM 2073 O LEU A 136 -12.264 2.800 -20.135 1.00 0.00 O ATOM 2074 CB LEU A 136 -10.149 1.120 -22.124 1.00 0.00 C ATOM 2075 CG LEU A 136 -8.966 1.446 -23.066 1.00 0.00 C ATOM 2076 CD1 LEU A 136 -7.644 1.104 -22.368 1.00 0.00 C ATOM 2077 CD2 LEU A 136 -9.077 0.613 -24.350 1.00 0.00 C ATOM 0 H LEU A 136 -9.785 3.592 -21.241 1.00 0.00 H new ATOM 0 HA LEU A 136 -11.711 2.285 -23.130 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.789 0.989 -21.103 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.615 0.180 -22.420 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.993 2.507 -23.313 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.811 1.334 -23.033 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.552 1.692 -21.455 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -7.627 0.043 -22.120 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.241 0.847 -25.009 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.055 -0.447 -24.099 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.014 0.847 -24.855 1.00 0.00 H new ATOM 2089 N ALA A 137 -12.952 0.987 -21.209 1.00 0.00 N ATOM 2090 CA ALA A 137 -13.963 0.680 -20.176 1.00 0.00 C ATOM 2091 C ALA A 137 -13.351 -0.254 -19.149 1.00 0.00 C ATOM 2092 O ALA A 137 -12.594 -1.136 -19.505 1.00 0.00 O ATOM 2093 CB ALA A 137 -15.156 -0.020 -20.852 1.00 0.00 C ATOM 0 H ALA A 137 -12.916 0.336 -21.993 1.00 0.00 H new ATOM 0 HA ALA A 137 -14.295 1.596 -19.686 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -15.913 -0.254 -20.103 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -15.584 0.639 -21.607 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -14.817 -0.941 -21.325 1.00 0.00 H new ATOM 2099 N VAL A 138 -13.687 -0.056 -17.894 1.00 0.00 N ATOM 2100 CA VAL A 138 -13.113 -0.942 -16.838 1.00 0.00 C ATOM 2101 C VAL A 138 -14.164 -1.862 -16.252 1.00 0.00 C ATOM 2102 O VAL A 138 -15.290 -1.466 -16.045 1.00 0.00 O ATOM 2103 CB VAL A 138 -12.544 -0.057 -15.714 1.00 0.00 C ATOM 2104 CG1 VAL A 138 -11.961 -0.951 -14.620 1.00 0.00 C ATOM 2105 CG2 VAL A 138 -11.435 0.827 -16.282 1.00 0.00 C ATOM 0 H VAL A 138 -14.323 0.669 -17.563 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.335 -1.558 -17.288 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.336 0.567 -15.300 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.556 -0.331 -13.820 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.745 -1.594 -14.219 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -11.166 -1.567 -15.039 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -11.029 1.456 -15.489 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -10.642 0.200 -16.689 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -11.841 1.457 -17.073 1.00 0.00 H new ATOM 2115 N VAL A 139 -13.769 -3.088 -16.011 1.00 0.00 N ATOM 2116 CA VAL A 139 -14.711 -4.080 -15.434 1.00 0.00 C ATOM 2117 C VAL A 139 -14.086 -4.728 -14.209 1.00 0.00 C ATOM 2118 O VAL A 139 -12.984 -5.236 -14.273 1.00 0.00 O ATOM 2119 CB VAL A 139 -14.986 -5.158 -16.488 1.00 0.00 C ATOM 2120 CG1 VAL A 139 -15.963 -6.186 -15.918 1.00 0.00 C ATOM 2121 CG2 VAL A 139 -15.608 -4.507 -17.725 1.00 0.00 C ATOM 0 H VAL A 139 -12.829 -3.440 -16.192 1.00 0.00 H new ATOM 0 HA VAL A 139 -15.638 -3.586 -15.144 1.00 0.00 H new ATOM 0 HB VAL A 139 -14.052 -5.650 -16.760 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -16.160 -6.954 -16.666 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -15.530 -6.647 -15.030 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -16.897 -5.691 -15.651 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -15.805 -5.270 -18.478 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -16.543 -4.020 -17.448 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -14.919 -3.766 -18.131 1.00 0.00 H new ATOM 2131 N LEU A 140 -14.804 -4.701 -13.115 1.00 0.00 N ATOM 2132 CA LEU A 140 -14.265 -5.309 -11.868 1.00 0.00 C ATOM 2133 C LEU A 140 -14.861 -6.688 -11.588 1.00 0.00 C ATOM 2134 O LEU A 140 -16.044 -6.904 -11.767 1.00 0.00 O ATOM 2135 CB LEU A 140 -14.622 -4.377 -10.697 1.00 0.00 C ATOM 2136 CG LEU A 140 -13.495 -3.357 -10.499 1.00 0.00 C ATOM 2137 CD1 LEU A 140 -13.379 -2.480 -11.748 1.00 0.00 C ATOM 2138 CD2 LEU A 140 -13.825 -2.472 -9.294 1.00 0.00 C ATOM 0 H LEU A 140 -15.733 -4.287 -13.034 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.188 -5.431 -11.984 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.562 -3.863 -10.900 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.766 -4.958 -9.786 1.00 0.00 H new ATOM 0 HG LEU A 140 -12.554 -3.879 -10.329 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -12.578 -1.754 -11.610 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -13.156 -3.106 -12.612 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.320 -1.955 -11.913 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -13.027 -1.744 -9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -14.765 -1.949 -9.473 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -13.919 -3.092 -8.402 1.00 0.00 H new ATOM 2150 N PHE A 141 -14.010 -7.598 -11.150 1.00 0.00 N ATOM 2151 CA PHE A 141 -14.481 -8.982 -10.838 1.00 0.00 C ATOM 2152 C PHE A 141 -14.350 -9.255 -9.345 1.00 0.00 C ATOM 2153 O PHE A 141 -13.250 -9.238 -8.793 1.00 0.00 O ATOM 2154 CB PHE A 141 -13.603 -10.007 -11.584 1.00 0.00 C ATOM 2155 CG PHE A 141 -13.667 -9.804 -13.111 1.00 0.00 C ATOM 2156 CD1 PHE A 141 -14.852 -9.462 -13.750 1.00 0.00 C ATOM 2157 CD2 PHE A 141 -12.528 -9.992 -13.878 1.00 0.00 C ATOM 2158 CE1 PHE A 141 -14.887 -9.314 -15.122 1.00 0.00 C ATOM 2159 CE2 PHE A 141 -12.572 -9.844 -15.247 1.00 0.00 C ATOM 2160 CZ PHE A 141 -13.749 -9.505 -15.867 1.00 0.00 C ATOM 0 H PHE A 141 -13.015 -7.436 -10.998 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.523 -9.070 -11.147 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.570 -9.916 -11.247 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.931 -11.017 -11.336 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.751 -9.311 -13.170 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.597 -10.257 -13.398 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -15.812 -9.047 -15.611 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.678 -9.995 -15.834 1.00 0.00 H new ATOM 0 HZ PHE A 141 -13.780 -9.389 -16.940 1.00 0.00 H new ATOM 2170 N LYS A 142 -15.474 -9.515 -8.721 1.00 0.00 N ATOM 2171 CA LYS A 142 -15.468 -9.794 -7.262 1.00 0.00 C ATOM 2172 C LYS A 142 -14.403 -10.812 -6.891 1.00 0.00 C ATOM 2173 O LYS A 142 -13.361 -10.459 -6.377 1.00 0.00 O ATOM 2174 CB LYS A 142 -16.845 -10.361 -6.876 1.00 0.00 C ATOM 2175 CG LYS A 142 -16.816 -10.814 -5.412 1.00 0.00 C ATOM 2176 CD LYS A 142 -18.194 -11.365 -5.033 1.00 0.00 C ATOM 2177 CE LYS A 142 -18.106 -12.059 -3.670 1.00 0.00 C ATOM 2178 NZ LYS A 142 -17.356 -11.215 -2.698 1.00 0.00 N ATOM 0 H LYS A 142 -16.392 -9.545 -9.164 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.252 -8.867 -6.731 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -17.616 -9.603 -7.019 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -17.099 -11.200 -7.523 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -16.053 -11.579 -5.270 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -16.554 -9.978 -4.764 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -18.924 -10.556 -4.995 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -18.537 -12.069 -5.791 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -19.109 -12.256 -3.291 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.611 -13.024 -3.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -17.586 -11.514 -1.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.334 -11.323 -2.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -17.623 -10.218 -2.825 1.00 0.00 H new ATOM 2192 N ASN A 143 -14.679 -12.062 -7.151 1.00 0.00 N ATOM 2193 CA ASN A 143 -13.682 -13.102 -6.811 1.00 0.00 C ATOM 2194 C ASN A 143 -12.505 -13.092 -7.798 1.00 0.00 C ATOM 2195 O ASN A 143 -12.243 -12.098 -8.443 1.00 0.00 O ATOM 2196 CB ASN A 143 -14.373 -14.482 -6.833 1.00 0.00 C ATOM 2197 CG ASN A 143 -14.606 -14.957 -5.397 1.00 0.00 C ATOM 2198 OD1 ASN A 143 -13.685 -15.070 -4.612 1.00 0.00 O ATOM 2199 ND2 ASN A 143 -15.819 -15.248 -5.013 1.00 0.00 N ATOM 0 H ASN A 143 -15.542 -12.399 -7.579 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.284 -12.895 -5.818 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.322 -14.417 -7.365 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.755 -15.202 -7.370 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.989 -15.568 -4.060 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.597 -15.156 -5.666 1.00 0.00 H new ATOM 2206 N ASP A 144 -11.836 -14.210 -7.903 1.00 0.00 N ATOM 2207 CA ASP A 144 -10.669 -14.311 -8.830 1.00 0.00 C ATOM 2208 C ASP A 144 -11.021 -14.094 -10.311 1.00 0.00 C ATOM 2209 O ASP A 144 -11.988 -13.439 -10.658 1.00 0.00 O ATOM 2210 CB ASP A 144 -10.072 -15.718 -8.678 1.00 0.00 C ATOM 2211 CG ASP A 144 -11.048 -16.748 -9.253 1.00 0.00 C ATOM 2212 OD1 ASP A 144 -12.043 -16.983 -8.587 1.00 0.00 O ATOM 2213 OD2 ASP A 144 -10.743 -17.241 -10.326 1.00 0.00 O ATOM 0 H ASP A 144 -12.048 -15.062 -7.384 1.00 0.00 H new ATOM 0 HA ASP A 144 -9.972 -13.518 -8.557 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.115 -15.777 -9.197 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -9.878 -15.931 -7.627 1.00 0.00 H new ATOM 2218 N ASN A 145 -10.189 -14.666 -11.144 1.00 0.00 N ATOM 2219 CA ASN A 145 -10.365 -14.565 -12.624 1.00 0.00 C ATOM 2220 C ASN A 145 -11.827 -14.519 -13.052 1.00 0.00 C ATOM 2221 O ASN A 145 -12.424 -15.542 -13.326 1.00 0.00 O ATOM 2222 CB ASN A 145 -9.714 -15.802 -13.264 1.00 0.00 C ATOM 2223 CG ASN A 145 -8.196 -15.720 -13.100 1.00 0.00 C ATOM 2224 OD1 ASN A 145 -7.694 -15.605 -11.903 1.00 0.00 O flip ATOM 2225 ND2 ASN A 145 -7.453 -15.762 -14.061 1.00 0.00 N flip ATOM 0 H ASN A 145 -9.377 -15.211 -10.853 1.00 0.00 H new ATOM 0 HA ASN A 145 -9.902 -13.633 -12.949 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -10.093 -16.710 -12.794 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -9.974 -15.857 -14.321 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -7.839 -15.852 -15.001 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.443 -15.707 -13.928 1.00 0.00 H new ATOM 2232 N PHE A 146 -12.367 -13.326 -13.112 1.00 0.00 N ATOM 2233 CA PHE A 146 -13.794 -13.172 -13.526 1.00 0.00 C ATOM 2234 C PHE A 146 -14.655 -14.310 -13.005 1.00 0.00 C ATOM 2235 O PHE A 146 -15.160 -15.109 -13.763 1.00 0.00 O ATOM 2236 CB PHE A 146 -13.863 -13.167 -15.068 1.00 0.00 C ATOM 2237 CG PHE A 146 -12.854 -14.172 -15.639 1.00 0.00 C ATOM 2238 CD1 PHE A 146 -11.534 -13.805 -15.838 1.00 0.00 C ATOM 2239 CD2 PHE A 146 -13.251 -15.458 -15.976 1.00 0.00 C ATOM 2240 CE1 PHE A 146 -10.630 -14.705 -16.363 1.00 0.00 C ATOM 2241 CE2 PHE A 146 -12.343 -16.355 -16.501 1.00 0.00 C ATOM 2242 CZ PHE A 146 -11.034 -15.979 -16.694 1.00 0.00 C ATOM 0 H PHE A 146 -11.882 -12.456 -12.893 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.172 -12.238 -13.109 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -14.870 -13.423 -15.396 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -13.649 -12.168 -15.447 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -11.210 -12.807 -15.580 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -14.277 -15.759 -15.827 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -9.602 -14.409 -16.515 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -12.661 -17.354 -16.761 1.00 0.00 H new ATOM 0 HZ PHE A 146 -10.324 -16.682 -17.105 1.00 0.00 H new ATOM 2252 N SER A 147 -14.794 -14.372 -11.721 1.00 0.00 N ATOM 2253 CA SER A 147 -15.616 -15.447 -11.127 1.00 0.00 C ATOM 2254 C SER A 147 -17.070 -15.378 -11.603 1.00 0.00 C ATOM 2255 O SER A 147 -17.365 -15.693 -12.738 1.00 0.00 O ATOM 2256 CB SER A 147 -15.572 -15.270 -9.617 1.00 0.00 C ATOM 2257 OG SER A 147 -16.182 -14.003 -9.395 1.00 0.00 O ATOM 0 H SER A 147 -14.374 -13.724 -11.055 1.00 0.00 H new ATOM 0 HA SER A 147 -15.219 -16.415 -11.432 1.00 0.00 H new ATOM 0 HB2 SER A 147 -16.113 -16.067 -9.107 1.00 0.00 H new ATOM 0 HB3 SER A 147 -14.548 -15.290 -9.244 1.00 0.00 H new ATOM 0 HG SER A 147 -15.497 -13.302 -9.414 1.00 0.00 H new ATOM 2263 N GLY A 148 -17.951 -14.976 -10.718 1.00 0.00 N ATOM 2264 CA GLY A 148 -19.400 -14.879 -11.100 1.00 0.00 C ATOM 2265 C GLY A 148 -19.885 -13.425 -11.049 1.00 0.00 C ATOM 2266 O GLY A 148 -20.269 -12.861 -12.055 1.00 0.00 O ATOM 0 H GLY A 148 -17.735 -14.713 -9.757 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -19.543 -15.279 -12.104 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -19.999 -15.490 -10.425 1.00 0.00 H new ATOM 2270 N ASP A 149 -19.858 -12.850 -9.876 1.00 0.00 N ATOM 2271 CA ASP A 149 -20.314 -11.441 -9.742 1.00 0.00 C ATOM 2272 C ASP A 149 -19.291 -10.463 -10.314 1.00 0.00 C ATOM 2273 O ASP A 149 -18.097 -10.675 -10.208 1.00 0.00 O ATOM 2274 CB ASP A 149 -20.501 -11.140 -8.248 1.00 0.00 C ATOM 2275 CG ASP A 149 -21.350 -9.878 -8.090 1.00 0.00 C ATOM 2276 OD1 ASP A 149 -22.453 -9.900 -8.610 1.00 0.00 O ATOM 2277 OD2 ASP A 149 -20.847 -8.964 -7.458 1.00 0.00 O ATOM 0 H ASP A 149 -19.542 -13.293 -9.013 1.00 0.00 H new ATOM 0 HA ASP A 149 -21.245 -11.320 -10.295 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -20.985 -11.982 -7.753 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -19.532 -11.003 -7.769 1.00 0.00 H new ATOM 2282 N THR A 150 -19.781 -9.400 -10.907 1.00 0.00 N ATOM 2283 CA THR A 150 -18.855 -8.397 -11.492 1.00 0.00 C ATOM 2284 C THR A 150 -19.480 -7.003 -11.493 1.00 0.00 C ATOM 2285 O THR A 150 -20.636 -6.835 -11.162 1.00 0.00 O ATOM 2286 CB THR A 150 -18.567 -8.791 -12.942 1.00 0.00 C ATOM 2287 OG1 THR A 150 -19.694 -8.358 -13.674 1.00 0.00 O ATOM 2288 CG2 THR A 150 -18.561 -10.319 -13.109 1.00 0.00 C ATOM 0 H THR A 150 -20.774 -9.190 -11.007 1.00 0.00 H new ATOM 0 HA THR A 150 -17.944 -8.375 -10.894 1.00 0.00 H new ATOM 0 HB THR A 150 -17.610 -8.372 -13.254 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.574 -8.580 -14.621 1.00 0.00 H new ATOM 0 HG21 THR A 150 -18.354 -10.571 -14.149 1.00 0.00 H new ATOM 0 HG22 THR A 150 -17.791 -10.752 -12.471 1.00 0.00 H new ATOM 0 HG23 THR A 150 -19.534 -10.720 -12.826 1.00 0.00 H new ATOM 2296 N LEU A 151 -18.692 -6.028 -11.872 1.00 0.00 N ATOM 2297 CA LEU A 151 -19.200 -4.640 -11.909 1.00 0.00 C ATOM 2298 C LEU A 151 -18.580 -3.878 -13.101 1.00 0.00 C ATOM 2299 O LEU A 151 -17.558 -3.234 -12.970 1.00 0.00 O ATOM 2300 CB LEU A 151 -18.787 -3.955 -10.597 1.00 0.00 C ATOM 2301 CG LEU A 151 -19.735 -2.791 -10.319 1.00 0.00 C ATOM 2302 CD1 LEU A 151 -19.364 -2.154 -8.982 1.00 0.00 C ATOM 2303 CD2 LEU A 151 -19.596 -1.750 -11.429 1.00 0.00 C ATOM 0 H LEU A 151 -17.719 -6.142 -12.156 1.00 0.00 H new ATOM 0 HA LEU A 151 -20.284 -4.640 -12.024 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -18.818 -4.669 -9.774 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -17.761 -3.595 -10.668 1.00 0.00 H new ATOM 0 HG LEU A 151 -20.763 -3.153 -10.284 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.037 -1.322 -8.776 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -19.452 -2.896 -8.189 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -18.338 -1.789 -9.025 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.272 -0.917 -11.234 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -18.569 -1.385 -11.459 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -19.848 -2.204 -12.387 1.00 0.00 H new ATOM 2315 N PRO A 152 -19.220 -3.981 -14.254 1.00 0.00 N ATOM 2316 CA PRO A 152 -18.738 -3.310 -15.464 1.00 0.00 C ATOM 2317 C PRO A 152 -18.784 -1.784 -15.350 1.00 0.00 C ATOM 2318 O PRO A 152 -19.836 -1.178 -15.449 1.00 0.00 O ATOM 2319 CB PRO A 152 -19.700 -3.773 -16.582 1.00 0.00 C ATOM 2320 CG PRO A 152 -20.738 -4.740 -15.933 1.00 0.00 C ATOM 2321 CD PRO A 152 -20.440 -4.783 -14.424 1.00 0.00 C ATOM 0 HA PRO A 152 -17.695 -3.564 -15.652 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -20.202 -2.918 -17.034 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -19.150 -4.277 -17.377 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -21.755 -4.391 -16.114 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -20.660 -5.736 -16.369 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -21.267 -4.370 -13.846 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -20.291 -5.807 -14.080 1.00 0.00 H new ATOM 2329 N VAL A 153 -17.636 -1.188 -15.148 1.00 0.00 N ATOM 2330 CA VAL A 153 -17.600 0.294 -15.030 1.00 0.00 C ATOM 2331 C VAL A 153 -17.700 0.928 -16.414 1.00 0.00 C ATOM 2332 O VAL A 153 -16.704 1.106 -17.105 1.00 0.00 O ATOM 2333 CB VAL A 153 -16.275 0.714 -14.378 1.00 0.00 C ATOM 2334 CG1 VAL A 153 -16.415 2.134 -13.823 1.00 0.00 C ATOM 2335 CG2 VAL A 153 -15.951 -0.243 -13.227 1.00 0.00 C ATOM 0 H VAL A 153 -16.735 -1.659 -15.061 1.00 0.00 H new ATOM 0 HA VAL A 153 -18.439 0.628 -14.420 1.00 0.00 H new ATOM 0 HB VAL A 153 -15.476 0.683 -15.119 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -15.477 2.437 -13.359 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -16.656 2.820 -14.635 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -17.212 2.157 -13.080 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -15.011 0.053 -12.762 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -16.750 -0.205 -12.486 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -15.862 -1.259 -13.612 1.00 0.00 H new ATOM 2345 N ASN A 154 -18.910 1.247 -16.787 1.00 0.00 N ATOM 2346 CA ASN A 154 -19.156 1.870 -18.115 1.00 0.00 C ATOM 2347 C ASN A 154 -18.147 2.967 -18.453 1.00 0.00 C ATOM 2348 O ASN A 154 -17.675 3.037 -19.570 1.00 0.00 O ATOM 2349 CB ASN A 154 -20.560 2.496 -18.092 1.00 0.00 C ATOM 2350 CG ASN A 154 -21.609 1.387 -17.973 1.00 0.00 C ATOM 2351 OD1 ASN A 154 -21.348 0.324 -17.448 1.00 0.00 O ATOM 2352 ND2 ASN A 154 -22.807 1.598 -18.448 1.00 0.00 N ATOM 0 H ASN A 154 -19.746 1.100 -16.221 1.00 0.00 H new ATOM 0 HA ASN A 154 -19.059 1.092 -18.872 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -20.648 3.187 -17.254 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -20.727 3.074 -19.001 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -23.519 0.871 -18.377 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -23.031 2.490 -18.890 1.00 0.00 H new ATOM 2359 N SER A 155 -17.829 3.808 -17.500 1.00 0.00 N ATOM 2360 CA SER A 155 -16.856 4.883 -17.803 1.00 0.00 C ATOM 2361 C SER A 155 -16.425 5.645 -16.547 1.00 0.00 C ATOM 2362 O SER A 155 -16.052 5.060 -15.549 1.00 0.00 O ATOM 2363 CB SER A 155 -17.528 5.878 -18.765 1.00 0.00 C ATOM 2364 OG SER A 155 -16.450 6.647 -19.276 1.00 0.00 O ATOM 0 H SER A 155 -18.195 3.793 -16.548 1.00 0.00 H new ATOM 0 HA SER A 155 -15.968 4.425 -18.240 1.00 0.00 H new ATOM 0 HB2 SER A 155 -18.063 5.362 -19.562 1.00 0.00 H new ATOM 0 HB3 SER A 155 -18.254 6.504 -18.247 1.00 0.00 H new ATOM 0 HG SER A 155 -16.741 7.574 -19.402 1.00 0.00 H new ATOM 2370 N ASP A 156 -16.498 6.949 -16.637 1.00 0.00 N ATOM 2371 CA ASP A 156 -16.108 7.809 -15.487 1.00 0.00 C ATOM 2372 C ASP A 156 -16.700 7.328 -14.165 1.00 0.00 C ATOM 2373 O ASP A 156 -17.826 6.874 -14.106 1.00 0.00 O ATOM 2374 CB ASP A 156 -16.626 9.229 -15.759 1.00 0.00 C ATOM 2375 CG ASP A 156 -16.184 9.671 -17.155 1.00 0.00 C ATOM 2376 OD1 ASP A 156 -14.982 9.701 -17.358 1.00 0.00 O ATOM 2377 OD2 ASP A 156 -17.074 9.954 -17.940 1.00 0.00 O ATOM 0 H ASP A 156 -16.814 7.455 -17.465 1.00 0.00 H new ATOM 0 HA ASP A 156 -15.022 7.774 -15.395 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.713 9.252 -15.685 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -16.241 9.919 -15.008 1.00 0.00 H new ATOM 2382 N ALA A 157 -15.912 7.441 -13.127 1.00 0.00 N ATOM 2383 CA ALA A 157 -16.372 7.012 -11.787 1.00 0.00 C ATOM 2384 C ALA A 157 -15.436 7.589 -10.726 1.00 0.00 C ATOM 2385 O ALA A 157 -14.762 6.871 -10.026 1.00 0.00 O ATOM 2386 CB ALA A 157 -16.319 5.476 -11.722 1.00 0.00 C ATOM 0 H ALA A 157 -14.964 7.816 -13.158 1.00 0.00 H new ATOM 0 HA ALA A 157 -17.388 7.363 -11.608 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -16.655 5.142 -10.740 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.969 5.057 -12.490 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -15.296 5.140 -11.889 1.00 0.00 H new ATOM 2392 N PRO A 158 -15.429 8.902 -10.643 1.00 0.00 N ATOM 2393 CA PRO A 158 -14.587 9.621 -9.683 1.00 0.00 C ATOM 2394 C PRO A 158 -14.936 9.315 -8.225 1.00 0.00 C ATOM 2395 O PRO A 158 -14.617 10.085 -7.340 1.00 0.00 O ATOM 2396 CB PRO A 158 -14.851 11.116 -9.968 1.00 0.00 C ATOM 2397 CG PRO A 158 -15.930 11.193 -11.094 1.00 0.00 C ATOM 2398 CD PRO A 158 -16.268 9.748 -11.501 1.00 0.00 C ATOM 0 HA PRO A 158 -13.545 9.324 -9.804 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -15.199 11.623 -9.068 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -13.934 11.615 -10.281 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -16.821 11.711 -10.738 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -15.554 11.755 -11.949 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -17.326 9.534 -11.352 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -16.053 9.575 -12.556 1.00 0.00 H new ATOM 2406 N THR A 159 -15.580 8.211 -7.992 1.00 0.00 N ATOM 2407 CA THR A 159 -15.936 7.874 -6.595 1.00 0.00 C ATOM 2408 C THR A 159 -16.510 6.477 -6.506 1.00 0.00 C ATOM 2409 O THR A 159 -17.635 6.235 -6.899 1.00 0.00 O ATOM 2410 CB THR A 159 -16.976 8.872 -6.099 1.00 0.00 C ATOM 2411 OG1 THR A 159 -17.494 8.308 -4.908 1.00 0.00 O ATOM 2412 CG2 THR A 159 -18.175 8.935 -7.056 1.00 0.00 C ATOM 0 H THR A 159 -15.872 7.536 -8.699 1.00 0.00 H new ATOM 0 HA THR A 159 -15.036 7.919 -5.982 1.00 0.00 H new ATOM 0 HB THR A 159 -16.523 9.858 -5.994 1.00 0.00 H new ATOM 0 HG1 THR A 159 -18.174 8.905 -4.532 1.00 0.00 H new ATOM 0 HG21 THR A 159 -18.903 9.654 -6.680 1.00 0.00 H new ATOM 0 HG22 THR A 159 -17.836 9.245 -8.044 1.00 0.00 H new ATOM 0 HG23 THR A 159 -18.639 7.951 -7.124 1.00 0.00 H new ATOM 2420 N LEU A 160 -15.720 5.582 -5.980 1.00 0.00 N ATOM 2421 CA LEU A 160 -16.174 4.183 -5.840 1.00 0.00 C ATOM 2422 C LEU A 160 -16.551 3.891 -4.388 1.00 0.00 C ATOM 2423 O LEU A 160 -17.714 3.872 -4.037 1.00 0.00 O ATOM 2424 CB LEU A 160 -14.996 3.278 -6.260 1.00 0.00 C ATOM 2425 CG LEU A 160 -15.467 1.831 -6.444 1.00 0.00 C ATOM 2426 CD1 LEU A 160 -15.755 1.228 -5.074 1.00 0.00 C ATOM 2427 CD2 LEU A 160 -16.737 1.791 -7.311 1.00 0.00 C ATOM 0 H LEU A 160 -14.776 5.767 -5.641 1.00 0.00 H new ATOM 0 HA LEU A 160 -17.051 4.002 -6.461 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.561 3.646 -7.189 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -14.212 3.318 -5.504 1.00 0.00 H new ATOM 0 HG LEU A 160 -14.688 1.256 -6.945 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -16.091 0.198 -5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -14.848 1.246 -4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.533 1.808 -4.577 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -17.061 0.758 -7.434 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -17.527 2.364 -6.826 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -16.524 2.223 -8.289 1.00 0.00 H new ATOM 2439 N GLY A 161 -15.555 3.669 -3.570 1.00 0.00 N ATOM 2440 CA GLY A 161 -15.826 3.377 -2.130 1.00 0.00 C ATOM 2441 C GLY A 161 -16.659 2.098 -1.958 1.00 0.00 C ATOM 2442 O GLY A 161 -16.314 1.070 -2.472 1.00 0.00 O ATOM 0 H GLY A 161 -14.570 3.677 -3.835 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -14.882 3.271 -1.596 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -16.354 4.218 -1.681 1.00 0.00 H new ATOM 2446 N ALA A 162 -17.737 2.227 -1.213 1.00 0.00 N ATOM 2447 CA ALA A 162 -18.668 1.064 -0.942 1.00 0.00 C ATOM 2448 C ALA A 162 -18.451 -0.148 -1.863 1.00 0.00 C ATOM 2449 O ALA A 162 -18.202 -1.244 -1.397 1.00 0.00 O ATOM 2450 CB ALA A 162 -20.106 1.560 -1.142 1.00 0.00 C ATOM 0 H ALA A 162 -18.020 3.102 -0.772 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.465 0.725 0.074 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -20.802 0.743 -0.954 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -20.309 2.377 -0.449 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -20.230 1.913 -2.166 1.00 0.00 H new ATOM 2456 N MET A 163 -18.546 0.067 -3.145 1.00 0.00 N ATOM 2457 CA MET A 163 -18.350 -1.063 -4.094 1.00 0.00 C ATOM 2458 C MET A 163 -16.929 -1.597 -4.022 1.00 0.00 C ATOM 2459 O MET A 163 -16.474 -2.289 -4.910 1.00 0.00 O ATOM 2460 CB MET A 163 -18.627 -0.555 -5.519 1.00 0.00 C ATOM 2461 CG MET A 163 -19.767 0.471 -5.471 1.00 0.00 C ATOM 2462 SD MET A 163 -21.095 0.177 -4.274 1.00 0.00 S ATOM 2463 CE MET A 163 -22.125 1.603 -4.708 1.00 0.00 C ATOM 0 H MET A 163 -18.749 0.970 -3.574 1.00 0.00 H new ATOM 0 HA MET A 163 -19.032 -1.871 -3.829 1.00 0.00 H new ATOM 0 HB2 MET A 163 -17.729 -0.101 -5.938 1.00 0.00 H new ATOM 0 HB3 MET A 163 -18.896 -1.387 -6.170 1.00 0.00 H new ATOM 0 HG2 MET A 163 -19.333 1.449 -5.261 1.00 0.00 H new ATOM 0 HG3 MET A 163 -20.213 0.527 -6.464 1.00 0.00 H new ATOM 0 HE1 MET A 163 -23.014 1.615 -4.078 1.00 0.00 H new ATOM 0 HE2 MET A 163 -21.559 2.521 -4.553 1.00 0.00 H new ATOM 0 HE3 MET A 163 -22.422 1.532 -5.754 1.00 0.00 H new ATOM 2473 N ASN A 164 -16.255 -1.265 -2.962 1.00 0.00 N ATOM 2474 CA ASN A 164 -14.860 -1.740 -2.802 1.00 0.00 C ATOM 2475 C ASN A 164 -14.821 -3.253 -2.675 1.00 0.00 C ATOM 2476 O ASN A 164 -14.123 -3.920 -3.411 1.00 0.00 O ATOM 2477 CB ASN A 164 -14.280 -1.123 -1.518 1.00 0.00 C ATOM 2478 CG ASN A 164 -12.761 -1.302 -1.511 1.00 0.00 C ATOM 2479 OD1 ASN A 164 -12.258 -2.461 -1.837 1.00 0.00 O flip ATOM 2480 ND2 ASN A 164 -12.018 -0.389 -1.209 1.00 0.00 N flip ATOM 0 H ASN A 164 -16.610 -0.686 -2.201 1.00 0.00 H new ATOM 0 HA ASN A 164 -14.280 -1.444 -3.676 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -14.533 -0.064 -1.464 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -14.718 -1.601 -0.642 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -12.404 0.520 -0.953 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -11.008 -0.531 -1.211 1.00 0.00 H new ATOM 2487 N ASN A 165 -15.575 -3.768 -1.740 1.00 0.00 N ATOM 2488 CA ASN A 165 -15.601 -5.241 -1.542 1.00 0.00 C ATOM 2489 C ASN A 165 -14.187 -5.810 -1.514 1.00 0.00 C ATOM 2490 O ASN A 165 -13.584 -5.926 -0.465 1.00 0.00 O ATOM 2491 CB ASN A 165 -16.373 -5.879 -2.707 1.00 0.00 C ATOM 2492 CG ASN A 165 -17.824 -5.391 -2.681 1.00 0.00 C ATOM 2493 OD1 ASN A 165 -18.336 -4.983 -1.551 1.00 0.00 O flip ATOM 2494 ND2 ASN A 165 -18.504 -5.379 -3.687 1.00 0.00 N flip ATOM 0 H ASN A 165 -16.171 -3.232 -1.109 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.084 -5.462 -0.590 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -15.906 -5.615 -3.656 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.341 -6.966 -2.627 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -18.110 -5.696 -4.573 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -19.469 -5.052 -3.646 1.00 0.00 H new ATOM 2501 N ASN A 166 -13.680 -6.159 -2.667 1.00 0.00 N ATOM 2502 CA ASN A 166 -12.308 -6.719 -2.714 1.00 0.00 C ATOM 2503 C ASN A 166 -11.701 -6.589 -4.106 1.00 0.00 C ATOM 2504 O ASN A 166 -10.511 -6.394 -4.245 1.00 0.00 O ATOM 2505 CB ASN A 166 -12.382 -8.209 -2.351 1.00 0.00 C ATOM 2506 CG ASN A 166 -10.963 -8.754 -2.160 1.00 0.00 C ATOM 2507 OD1 ASN A 166 -10.177 -8.805 -3.084 1.00 0.00 O ATOM 2508 ND2 ASN A 166 -10.597 -9.168 -0.977 1.00 0.00 N ATOM 0 H ASN A 166 -14.155 -6.080 -3.566 1.00 0.00 H new ATOM 0 HA ASN A 166 -11.682 -6.167 -2.012 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -12.962 -8.344 -1.438 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -12.894 -8.762 -3.139 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -9.655 -9.532 -0.833 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -11.253 -9.128 -0.197 1.00 0.00 H new ATOM 2515 N THR A 167 -12.528 -6.694 -5.113 1.00 0.00 N ATOM 2516 CA THR A 167 -12.004 -6.579 -6.500 1.00 0.00 C ATOM 2517 C THR A 167 -10.730 -7.390 -6.653 1.00 0.00 C ATOM 2518 O THR A 167 -9.640 -6.861 -6.562 1.00 0.00 O ATOM 2519 CB THR A 167 -11.682 -5.110 -6.793 1.00 0.00 C ATOM 2520 OG1 THR A 167 -12.936 -4.470 -6.911 1.00 0.00 O ATOM 2521 CG2 THR A 167 -11.036 -4.964 -8.185 1.00 0.00 C ATOM 0 H THR A 167 -13.532 -6.853 -5.034 1.00 0.00 H new ATOM 0 HA THR A 167 -12.757 -6.954 -7.192 1.00 0.00 H new ATOM 0 HB THR A 167 -11.024 -4.711 -6.021 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.855 -3.536 -6.624 1.00 0.00 H new ATOM 0 HG21 THR A 167 -10.815 -3.914 -8.375 1.00 0.00 H new ATOM 0 HG22 THR A 167 -10.112 -5.542 -8.220 1.00 0.00 H new ATOM 0 HG23 THR A 167 -11.724 -5.333 -8.946 1.00 0.00 H new ATOM 2529 N SER A 168 -10.885 -8.659 -6.889 1.00 0.00 N ATOM 2530 CA SER A 168 -9.687 -9.510 -7.049 1.00 0.00 C ATOM 2531 C SER A 168 -9.097 -9.357 -8.441 1.00 0.00 C ATOM 2532 O SER A 168 -7.924 -9.081 -8.583 1.00 0.00 O ATOM 2533 CB SER A 168 -10.095 -10.974 -6.842 1.00 0.00 C ATOM 2534 OG SER A 168 -9.104 -11.489 -5.968 1.00 0.00 O ATOM 0 H SER A 168 -11.782 -9.137 -6.977 1.00 0.00 H new ATOM 0 HA SER A 168 -8.938 -9.207 -6.317 1.00 0.00 H new ATOM 0 HB2 SER A 168 -11.091 -11.052 -6.406 1.00 0.00 H new ATOM 0 HB3 SER A 168 -10.116 -11.519 -7.786 1.00 0.00 H new ATOM 0 HG SER A 168 -9.283 -12.436 -5.792 1.00 0.00 H new ATOM 2540 N SER A 169 -9.927 -9.524 -9.450 1.00 0.00 N ATOM 2541 CA SER A 169 -9.423 -9.392 -10.853 1.00 0.00 C ATOM 2542 C SER A 169 -10.219 -8.343 -11.613 1.00 0.00 C ATOM 2543 O SER A 169 -11.286 -7.944 -11.189 1.00 0.00 O ATOM 2544 CB SER A 169 -9.575 -10.752 -11.560 1.00 0.00 C ATOM 2545 OG SER A 169 -10.827 -11.249 -11.116 1.00 0.00 O ATOM 0 H SER A 169 -10.919 -9.743 -9.361 1.00 0.00 H new ATOM 0 HA SER A 169 -8.377 -9.085 -10.830 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.555 -10.639 -12.644 1.00 0.00 H new ATOM 0 HB3 SER A 169 -8.763 -11.429 -11.295 1.00 0.00 H new ATOM 0 HG SER A 169 -10.725 -11.643 -10.224 1.00 0.00 H new ATOM 2551 N ILE A 170 -9.678 -7.902 -12.722 1.00 0.00 N ATOM 2552 CA ILE A 170 -10.396 -6.871 -13.524 1.00 0.00 C ATOM 2553 C ILE A 170 -10.203 -7.111 -15.008 1.00 0.00 C ATOM 2554 O ILE A 170 -9.508 -8.023 -15.411 1.00 0.00 O ATOM 2555 CB ILE A 170 -9.816 -5.492 -13.188 1.00 0.00 C ATOM 2556 CG1 ILE A 170 -8.323 -5.498 -13.461 1.00 0.00 C ATOM 2557 CG2 ILE A 170 -10.047 -5.208 -11.693 1.00 0.00 C ATOM 2558 CD1 ILE A 170 -7.740 -4.098 -13.227 1.00 0.00 C ATOM 0 H ILE A 170 -8.782 -8.208 -13.101 1.00 0.00 H new ATOM 0 HA ILE A 170 -11.458 -6.924 -13.285 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.300 -4.728 -13.796 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -7.829 -6.220 -12.810 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -8.134 -5.812 -14.487 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.639 -4.229 -11.441 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -11.116 -5.220 -11.481 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -9.550 -5.973 -11.096 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -6.668 -4.112 -13.425 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -8.223 -3.386 -13.896 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -7.914 -3.800 -12.193 1.00 0.00 H new ATOM 2570 N ARG A 171 -10.822 -6.283 -15.792 1.00 0.00 N ATOM 2571 CA ARG A 171 -10.695 -6.433 -17.260 1.00 0.00 C ATOM 2572 C ARG A 171 -10.982 -5.119 -17.958 1.00 0.00 C ATOM 2573 O ARG A 171 -12.108 -4.664 -17.995 1.00 0.00 O ATOM 2574 CB ARG A 171 -11.708 -7.478 -17.747 1.00 0.00 C ATOM 2575 CG ARG A 171 -11.680 -7.514 -19.279 1.00 0.00 C ATOM 2576 CD ARG A 171 -12.320 -8.814 -19.767 1.00 0.00 C ATOM 2577 NE ARG A 171 -12.633 -8.684 -21.220 1.00 0.00 N ATOM 2578 CZ ARG A 171 -11.695 -8.906 -22.100 1.00 0.00 C ATOM 2579 NH1 ARG A 171 -11.325 -10.137 -22.330 1.00 0.00 N ATOM 2580 NH2 ARG A 171 -11.159 -7.892 -22.721 1.00 0.00 N ATOM 0 H ARG A 171 -11.410 -5.510 -15.480 1.00 0.00 H new ATOM 0 HA ARG A 171 -9.677 -6.746 -17.492 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -11.463 -8.460 -17.342 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -12.708 -7.228 -17.393 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -12.217 -6.657 -19.684 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -10.653 -7.444 -19.637 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -11.644 -9.652 -19.601 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -13.229 -9.021 -19.203 1.00 0.00 H new ATOM 0 HE ARG A 171 -13.572 -8.424 -21.523 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -11.767 -10.905 -21.826 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -10.594 -10.330 -23.014 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -11.474 -6.944 -22.516 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -10.425 -8.047 -23.412 1.00 0.00 H new ATOM 2594 N ILE A 172 -9.957 -4.527 -18.495 1.00 0.00 N ATOM 2595 CA ILE A 172 -10.152 -3.245 -19.195 1.00 0.00 C ATOM 2596 C ILE A 172 -10.553 -3.493 -20.639 1.00 0.00 C ATOM 2597 O ILE A 172 -9.716 -3.708 -21.494 1.00 0.00 O ATOM 2598 CB ILE A 172 -8.833 -2.471 -19.162 1.00 0.00 C ATOM 2599 CG1 ILE A 172 -8.521 -2.067 -17.725 1.00 0.00 C ATOM 2600 CG2 ILE A 172 -8.983 -1.189 -20.013 1.00 0.00 C ATOM 2601 CD1 ILE A 172 -7.471 -0.954 -17.723 1.00 0.00 C ATOM 0 H ILE A 172 -8.999 -4.878 -18.477 1.00 0.00 H new ATOM 0 HA ILE A 172 -10.941 -2.675 -18.704 1.00 0.00 H new ATOM 0 HB ILE A 172 -8.031 -3.096 -19.555 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -9.429 -1.726 -17.227 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -8.155 -2.928 -17.166 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.048 -0.630 -19.996 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.225 -1.461 -21.041 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -9.782 -0.572 -19.603 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -7.248 -0.666 -16.696 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.561 -1.311 -18.205 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -7.855 -0.091 -18.267 1.00 0.00 H new ATOM 2613 N SER A 173 -11.833 -3.469 -20.884 1.00 0.00 N ATOM 2614 CA SER A 173 -12.312 -3.703 -22.266 1.00 0.00 C ATOM 2615 C SER A 173 -12.223 -2.426 -23.094 1.00 0.00 C ATOM 2616 O SER A 173 -12.649 -1.409 -22.570 1.00 0.00 O ATOM 2617 CB SER A 173 -13.779 -4.151 -22.200 1.00 0.00 C ATOM 2618 OG SER A 173 -14.155 -4.312 -23.560 1.00 0.00 O ATOM 2619 OXT SER A 173 -11.735 -2.535 -24.206 1.00 0.00 O ATOM 0 H SER A 173 -12.561 -3.298 -20.190 1.00 0.00 H new ATOM 0 HA SER A 173 -11.690 -4.466 -22.735 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.886 -5.082 -21.644 1.00 0.00 H new ATOM 0 HB3 SER A 173 -14.400 -3.408 -21.700 1.00 0.00 H new ATOM 0 HG SER A 173 -15.090 -4.602 -23.609 1.00 0.00 H new TER 2625 SER A 173 HETATM 2626 CA CA A 174 4.606 -1.544 -0.362 1.00 0.00 CA HETATM 2627 CA CA A 175 -15.729 6.485 -2.712 1.00 0.00 CA