USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1093 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 99 SER OG : rot 69:sc= 0.00392 USER MOD Set 1.2: A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 83 TYR OH : rot 180:sc= -0.217 USER MOD Set 2.2: A 100 ASN : amide:sc= -0.386 X(o=-0.68,f=-0.85) USER MOD Set 2.3: A 118 ASN :FLIP amide:sc= -0.0817 F(o=-1.7,f=-0.68) USER MOD Single : A 4 ASN :FLIP amide:sc= -0.455 F(o=-2.1,f=-0.46) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot -120:sc= -1.14 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= -1.58! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.268 K(o=-0.27,f=-2!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.113 F(o=-0.67,f=-0.11) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= -1.8! USER MOD Single : A 43 ASN : amide:sc= -0.291 K(o=-0.29,f=-7.3!) USER MOD Single : A 52 THR OG1 : rot 145:sc= 1.27 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -168:sc= 0.00218 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HE2:sc= -2.76 X(o=-2.8,f=-2.8) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.274 X(o=-0.27,f=-0.046) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -7.27! C(o=-7.3!,f=-16!) USER MOD Single : A 84 SER OG : rot 180:sc= -0.276 USER MOD Single : A 94 THR OG1 : rot -5:sc= 1.07 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ -109:sc= 0 (180deg=-0.073) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot -73:sc= -1.59! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= -0.502 USER MOD Single : A 121 HIS : no HD1:sc= -4.05! C(o=-4!,f=-5.6!) USER MOD Single : A 122 THR OG1 : rot 168:sc= 0.0371 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ -121:sc= -0.0349 (180deg=-0.401) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 36.013 -37.161 0.630 1.00 0.00 N ATOM 11 CA VAL A 2 34.780 -37.796 0.082 1.00 0.00 C ATOM 12 C VAL A 2 34.622 -37.464 -1.401 1.00 0.00 C ATOM 13 O VAL A 2 35.088 -36.449 -1.879 1.00 0.00 O ATOM 14 CB VAL A 2 33.625 -37.184 0.877 1.00 0.00 C ATOM 15 CG1 VAL A 2 33.618 -35.679 0.657 1.00 0.00 C ATOM 16 CG2 VAL A 2 32.289 -37.755 0.393 1.00 0.00 C ATOM 0 HA VAL A 2 34.813 -38.882 0.169 1.00 0.00 H new ATOM 0 HB VAL A 2 33.757 -37.417 1.934 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.798 -35.233 1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 2 34.564 -35.257 0.998 1.00 0.00 H new ATOM 0 HG13 VAL A 2 33.487 -35.467 -0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 2 31.475 -37.312 0.966 1.00 0.00 H new ATOM 0 HG22 VAL A 2 32.156 -37.524 -0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 2 32.284 -38.836 0.532 1.00 0.00 H new ATOM 26 N PHE A 3 33.949 -38.309 -2.121 1.00 0.00 N ATOM 27 CA PHE A 3 33.727 -38.054 -3.571 1.00 0.00 C ATOM 28 C PHE A 3 32.305 -37.531 -3.774 1.00 0.00 C ATOM 29 O PHE A 3 31.560 -37.367 -2.828 1.00 0.00 O ATOM 30 CB PHE A 3 33.901 -39.415 -4.249 1.00 0.00 C ATOM 31 CG PHE A 3 35.366 -39.669 -4.511 1.00 0.00 C ATOM 32 CD1 PHE A 3 36.199 -40.101 -3.471 1.00 0.00 C ATOM 33 CD2 PHE A 3 35.892 -39.476 -5.793 1.00 0.00 C ATOM 34 CE1 PHE A 3 37.557 -40.338 -3.715 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.250 -39.713 -6.037 1.00 0.00 C ATOM 36 CZ PHE A 3 38.082 -40.144 -4.998 1.00 0.00 C ATOM 0 H PHE A 3 33.539 -39.173 -1.767 1.00 0.00 H new ATOM 0 HA PHE A 3 34.414 -37.314 -3.981 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.493 -40.203 -3.615 1.00 0.00 H new ATOM 0 HB3 PHE A 3 33.344 -39.439 -5.186 1.00 0.00 H new ATOM 0 HD1 PHE A 3 35.794 -40.251 -2.481 1.00 0.00 H new ATOM 0 HD2 PHE A 3 35.250 -39.144 -6.595 1.00 0.00 H new ATOM 0 HE1 PHE A 3 38.200 -40.671 -2.913 1.00 0.00 H new ATOM 0 HE2 PHE A 3 37.655 -39.563 -7.027 1.00 0.00 H new ATOM 0 HZ PHE A 3 39.130 -40.327 -5.186 1.00 0.00 H new ATOM 46 N ASN A 4 31.912 -37.268 -4.987 1.00 0.00 N ATOM 47 CA ASN A 4 30.530 -36.761 -5.207 1.00 0.00 C ATOM 48 C ASN A 4 29.913 -37.378 -6.462 1.00 0.00 C ATOM 49 O ASN A 4 30.551 -37.511 -7.489 1.00 0.00 O ATOM 50 CB ASN A 4 30.673 -35.250 -5.370 1.00 0.00 C ATOM 51 CG ASN A 4 29.776 -34.547 -4.349 1.00 0.00 C ATOM 52 OD1 ASN A 4 28.633 -35.087 -4.023 1.00 0.00 O flip ATOM 53 ND2 ASN A 4 30.118 -33.496 -3.843 1.00 0.00 N flip ATOM 0 H ASN A 4 32.480 -37.380 -5.827 1.00 0.00 H new ATOM 0 HA ASN A 4 29.872 -37.022 -4.378 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.712 -34.953 -5.225 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.395 -34.953 -6.381 1.00 0.00 H new ATOM 0 HD21 ASN A 4 31.011 -33.074 -4.098 1.00 0.00 H new ATOM 0 HD22 ASN A 4 29.512 -33.036 -3.164 1.00 0.00 H new ATOM 60 N TYR A 5 28.667 -37.742 -6.379 1.00 0.00 N ATOM 61 CA TYR A 5 27.965 -38.340 -7.548 1.00 0.00 C ATOM 62 C TYR A 5 26.512 -37.868 -7.536 1.00 0.00 C ATOM 63 O TYR A 5 25.586 -38.655 -7.534 1.00 0.00 O ATOM 64 CB TYR A 5 28.050 -39.852 -7.338 1.00 0.00 C ATOM 65 CG TYR A 5 29.452 -40.323 -7.643 1.00 0.00 C ATOM 66 CD1 TYR A 5 29.836 -40.562 -8.967 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.368 -40.520 -6.602 1.00 0.00 C ATOM 68 CE1 TYR A 5 31.136 -40.997 -9.252 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.669 -40.954 -6.887 1.00 0.00 C ATOM 70 CZ TYR A 5 32.052 -41.194 -8.212 1.00 0.00 C ATOM 71 OH TYR A 5 33.333 -41.622 -8.492 1.00 0.00 O ATOM 0 H TYR A 5 28.096 -37.650 -5.539 1.00 0.00 H new ATOM 0 HA TYR A 5 28.401 -38.054 -8.505 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.786 -40.103 -6.311 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.335 -40.361 -7.984 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.129 -40.411 -9.770 1.00 0.00 H new ATOM 0 HD2 TYR A 5 30.071 -40.337 -5.580 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.432 -41.181 -10.274 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.376 -41.103 -6.085 1.00 0.00 H new ATOM 0 HH TYR A 5 33.839 -41.707 -7.657 1.00 0.00 H new ATOM 81 N GLU A 6 26.316 -36.580 -7.504 1.00 0.00 N ATOM 82 CA GLU A 6 24.935 -36.026 -7.461 1.00 0.00 C ATOM 83 C GLU A 6 24.303 -36.020 -8.857 1.00 0.00 C ATOM 84 O GLU A 6 24.982 -35.942 -9.862 1.00 0.00 O ATOM 85 CB GLU A 6 25.120 -34.599 -6.938 1.00 0.00 C ATOM 86 CG GLU A 6 25.654 -33.705 -8.062 1.00 0.00 C ATOM 87 CD GLU A 6 26.050 -32.343 -7.489 1.00 0.00 C ATOM 88 OE1 GLU A 6 26.845 -32.321 -6.563 1.00 0.00 O ATOM 89 OE2 GLU A 6 25.554 -31.346 -7.987 1.00 0.00 O ATOM 0 H GLU A 6 27.060 -35.882 -7.506 1.00 0.00 H new ATOM 0 HA GLU A 6 24.268 -36.617 -6.834 1.00 0.00 H new ATOM 0 HB2 GLU A 6 24.171 -34.210 -6.570 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.813 -34.596 -6.097 1.00 0.00 H new ATOM 0 HG2 GLU A 6 26.515 -34.175 -8.537 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.894 -33.580 -8.833 1.00 0.00 H new ATOM 96 N THR A 7 23.002 -36.100 -8.918 1.00 0.00 N ATOM 97 CA THR A 7 22.307 -36.099 -10.238 1.00 0.00 C ATOM 98 C THR A 7 20.942 -35.418 -10.101 1.00 0.00 C ATOM 99 O THR A 7 20.510 -35.092 -9.013 1.00 0.00 O ATOM 100 CB THR A 7 22.142 -37.576 -10.597 1.00 0.00 C ATOM 101 OG1 THR A 7 22.053 -38.343 -9.404 1.00 0.00 O ATOM 102 CG2 THR A 7 23.345 -38.041 -11.417 1.00 0.00 C ATOM 0 H THR A 7 22.387 -36.166 -8.107 1.00 0.00 H new ATOM 0 HA THR A 7 22.860 -35.557 -11.005 1.00 0.00 H new ATOM 0 HB THR A 7 21.233 -37.709 -11.184 1.00 0.00 H new ATOM 0 HG1 THR A 7 21.945 -39.290 -9.631 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.226 -39.094 -11.672 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.412 -37.451 -12.331 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.256 -37.910 -10.833 1.00 0.00 H new ATOM 110 N GLU A 8 20.258 -35.199 -11.191 1.00 0.00 N ATOM 111 CA GLU A 8 18.924 -34.538 -11.106 1.00 0.00 C ATOM 112 C GLU A 8 18.084 -34.863 -12.344 1.00 0.00 C ATOM 113 O GLU A 8 18.606 -35.135 -13.407 1.00 0.00 O ATOM 114 CB GLU A 8 19.228 -33.041 -11.041 1.00 0.00 C ATOM 115 CG GLU A 8 20.054 -32.633 -12.262 1.00 0.00 C ATOM 116 CD GLU A 8 19.936 -31.122 -12.474 1.00 0.00 C ATOM 117 OE1 GLU A 8 18.998 -30.543 -11.952 1.00 0.00 O ATOM 118 OE2 GLU A 8 20.787 -30.570 -13.152 1.00 0.00 O ATOM 0 H GLU A 8 20.563 -35.448 -12.132 1.00 0.00 H new ATOM 0 HA GLU A 8 18.352 -34.878 -10.242 1.00 0.00 H new ATOM 0 HB2 GLU A 8 18.299 -32.472 -11.011 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.774 -32.810 -10.126 1.00 0.00 H new ATOM 0 HG2 GLU A 8 21.098 -32.911 -12.118 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.702 -33.164 -13.147 1.00 0.00 H new ATOM 125 N THR A 9 16.785 -34.833 -12.213 1.00 0.00 N ATOM 126 CA THR A 9 15.909 -35.139 -13.379 1.00 0.00 C ATOM 127 C THR A 9 14.655 -34.260 -13.341 1.00 0.00 C ATOM 128 O THR A 9 14.564 -33.325 -12.570 1.00 0.00 O ATOM 129 CB THR A 9 15.536 -36.612 -13.223 1.00 0.00 C ATOM 130 OG1 THR A 9 16.473 -37.251 -12.365 1.00 0.00 O ATOM 131 CG2 THR A 9 15.545 -37.289 -14.596 1.00 0.00 C ATOM 0 H THR A 9 16.293 -34.610 -11.348 1.00 0.00 H new ATOM 0 HA THR A 9 16.406 -34.945 -14.330 1.00 0.00 H new ATOM 0 HB THR A 9 14.539 -36.692 -12.789 1.00 0.00 H new ATOM 0 HG1 THR A 9 16.915 -37.980 -12.848 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.279 -38.340 -14.485 1.00 0.00 H new ATOM 0 HG22 THR A 9 14.822 -36.799 -15.248 1.00 0.00 H new ATOM 0 HG23 THR A 9 16.540 -37.211 -15.034 1.00 0.00 H new ATOM 139 N THR A 10 13.690 -34.555 -14.166 1.00 0.00 N ATOM 140 CA THR A 10 12.443 -33.737 -14.180 1.00 0.00 C ATOM 141 C THR A 10 11.211 -34.643 -14.152 1.00 0.00 C ATOM 142 O THR A 10 11.299 -35.839 -14.343 1.00 0.00 O ATOM 143 CB THR A 10 12.498 -32.951 -15.490 1.00 0.00 C ATOM 144 OG1 THR A 10 12.974 -33.799 -16.528 1.00 0.00 O ATOM 145 CG2 THR A 10 13.440 -31.756 -15.331 1.00 0.00 C ATOM 0 H THR A 10 13.710 -35.327 -14.832 1.00 0.00 H new ATOM 0 HA THR A 10 12.373 -33.081 -13.312 1.00 0.00 H new ATOM 0 HB THR A 10 11.500 -32.592 -15.742 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.009 -33.298 -17.370 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.479 -31.196 -16.265 1.00 0.00 H new ATOM 0 HG22 THR A 10 13.074 -31.108 -14.535 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.439 -32.111 -15.079 1.00 0.00 H new ATOM 153 N SER A 11 10.063 -34.076 -13.912 1.00 0.00 N ATOM 154 CA SER A 11 8.817 -34.890 -13.865 1.00 0.00 C ATOM 155 C SER A 11 7.602 -33.991 -14.065 1.00 0.00 C ATOM 156 O SER A 11 7.534 -32.899 -13.537 1.00 0.00 O ATOM 157 CB SER A 11 8.798 -35.501 -12.463 1.00 0.00 C ATOM 158 OG SER A 11 10.112 -35.899 -12.103 1.00 0.00 O ATOM 0 H SER A 11 9.933 -33.078 -13.745 1.00 0.00 H new ATOM 0 HA SER A 11 8.789 -35.652 -14.644 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.416 -34.776 -11.744 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.127 -36.359 -12.438 1.00 0.00 H new ATOM 0 HG SER A 11 10.101 -36.289 -11.204 1.00 0.00 H new ATOM 164 N VAL A 12 6.632 -34.442 -14.807 1.00 0.00 N ATOM 165 CA VAL A 12 5.423 -33.604 -15.008 1.00 0.00 C ATOM 166 C VAL A 12 4.536 -33.750 -13.777 1.00 0.00 C ATOM 167 O VAL A 12 3.674 -32.934 -13.512 1.00 0.00 O ATOM 168 CB VAL A 12 4.734 -34.164 -16.254 1.00 0.00 C ATOM 169 CG1 VAL A 12 3.282 -33.680 -16.293 1.00 0.00 C ATOM 170 CG2 VAL A 12 5.466 -33.675 -17.505 1.00 0.00 C ATOM 0 H VAL A 12 6.624 -35.346 -15.279 1.00 0.00 H new ATOM 0 HA VAL A 12 5.648 -32.546 -15.141 1.00 0.00 H new ATOM 0 HB VAL A 12 4.755 -35.253 -16.223 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.790 -34.078 -17.180 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.759 -34.026 -15.402 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.262 -32.591 -16.325 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.975 -34.074 -18.393 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.444 -32.586 -17.537 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.501 -34.017 -17.478 1.00 0.00 H new ATOM 180 N ILE A 13 4.775 -34.770 -12.998 1.00 0.00 N ATOM 181 CA ILE A 13 3.985 -34.958 -11.751 1.00 0.00 C ATOM 182 C ILE A 13 4.401 -33.868 -10.765 1.00 0.00 C ATOM 183 O ILE A 13 5.530 -33.424 -10.794 1.00 0.00 O ATOM 184 CB ILE A 13 4.394 -36.341 -11.236 1.00 0.00 C ATOM 185 CG1 ILE A 13 3.987 -37.412 -12.255 1.00 0.00 C ATOM 186 CG2 ILE A 13 3.711 -36.620 -9.895 1.00 0.00 C ATOM 187 CD1 ILE A 13 2.475 -37.634 -12.198 1.00 0.00 C ATOM 0 H ILE A 13 5.485 -35.481 -13.173 1.00 0.00 H new ATOM 0 HA ILE A 13 2.907 -34.894 -11.896 1.00 0.00 H new ATOM 0 HB ILE A 13 5.475 -36.366 -11.098 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.281 -37.103 -13.258 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.509 -38.345 -12.043 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.006 -37.605 -9.534 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.010 -35.863 -9.170 1.00 0.00 H new ATOM 0 HG23 ILE A 13 2.629 -36.590 -10.025 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.191 -38.396 -12.924 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.193 -37.963 -11.198 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.961 -36.701 -12.431 1.00 0.00 H new ATOM 199 N PRO A 14 3.493 -33.453 -9.926 1.00 0.00 N ATOM 200 CA PRO A 14 3.823 -32.393 -8.950 1.00 0.00 C ATOM 201 C PRO A 14 4.858 -32.873 -7.955 1.00 0.00 C ATOM 202 O PRO A 14 4.924 -34.031 -7.591 1.00 0.00 O ATOM 203 CB PRO A 14 2.496 -32.082 -8.276 1.00 0.00 C ATOM 204 CG PRO A 14 1.674 -33.317 -8.472 1.00 0.00 C ATOM 205 CD PRO A 14 2.106 -33.915 -9.788 1.00 0.00 C ATOM 0 HA PRO A 14 4.261 -31.511 -9.418 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.632 -31.860 -7.217 1.00 0.00 H new ATOM 0 HB3 PRO A 14 2.017 -31.212 -8.725 1.00 0.00 H new ATOM 0 HG2 PRO A 14 1.832 -34.022 -7.655 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.611 -33.077 -8.485 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.043 -35.003 -9.776 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.482 -33.569 -10.612 1.00 0.00 H new ATOM 213 N ALA A 15 5.677 -31.969 -7.535 1.00 0.00 N ATOM 214 CA ALA A 15 6.752 -32.305 -6.569 1.00 0.00 C ATOM 215 C ALA A 15 6.162 -32.569 -5.184 1.00 0.00 C ATOM 216 O ALA A 15 6.689 -33.346 -4.411 1.00 0.00 O ATOM 217 CB ALA A 15 7.627 -31.059 -6.564 1.00 0.00 C ATOM 0 H ALA A 15 5.651 -30.991 -7.823 1.00 0.00 H new ATOM 0 HA ALA A 15 7.305 -33.205 -6.836 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.460 -31.202 -5.876 1.00 0.00 H new ATOM 0 HB2 ALA A 15 8.012 -30.881 -7.568 1.00 0.00 H new ATOM 0 HB3 ALA A 15 7.036 -30.201 -6.245 1.00 0.00 H new ATOM 223 N ALA A 16 5.071 -31.933 -4.866 1.00 0.00 N ATOM 224 CA ALA A 16 4.447 -32.153 -3.532 1.00 0.00 C ATOM 225 C ALA A 16 3.946 -33.593 -3.422 1.00 0.00 C ATOM 226 O ALA A 16 4.332 -34.328 -2.536 1.00 0.00 O ATOM 227 CB ALA A 16 3.281 -31.167 -3.469 1.00 0.00 C ATOM 0 H ALA A 16 4.584 -31.271 -5.471 1.00 0.00 H new ATOM 0 HA ALA A 16 5.150 -31.997 -2.713 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.770 -31.269 -2.512 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.659 -30.150 -3.572 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.582 -31.378 -4.278 1.00 0.00 H new ATOM 233 N ARG A 17 3.095 -34.010 -4.322 1.00 0.00 N ATOM 234 CA ARG A 17 2.589 -35.409 -4.264 1.00 0.00 C ATOM 235 C ARG A 17 3.751 -36.379 -4.473 1.00 0.00 C ATOM 236 O ARG A 17 3.802 -37.442 -3.887 1.00 0.00 O ATOM 237 CB ARG A 17 1.578 -35.520 -5.404 1.00 0.00 C ATOM 238 CG ARG A 17 0.297 -36.176 -4.885 1.00 0.00 C ATOM 239 CD ARG A 17 -0.747 -35.098 -4.590 1.00 0.00 C ATOM 240 NE ARG A 17 -1.989 -35.850 -4.258 1.00 0.00 N ATOM 241 CZ ARG A 17 -3.151 -35.265 -4.348 1.00 0.00 C ATOM 242 NH1 ARG A 17 -3.228 -33.963 -4.340 1.00 0.00 N ATOM 243 NH2 ARG A 17 -4.236 -35.983 -4.446 1.00 0.00 N ATOM 0 H ARG A 17 2.731 -33.445 -5.089 1.00 0.00 H new ATOM 0 HA ARG A 17 2.132 -35.651 -3.304 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.356 -34.531 -5.806 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.997 -36.109 -6.220 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.089 -36.878 -5.624 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.509 -36.748 -3.982 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.436 -34.463 -3.761 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.897 -34.447 -5.451 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.931 -36.824 -3.960 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.379 -33.402 -4.263 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -4.137 -33.505 -4.410 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -4.175 -37.001 -4.452 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.145 -35.526 -4.516 1.00 0.00 H new ATOM 257 N LEU A 18 4.690 -36.011 -5.298 1.00 0.00 N ATOM 258 CA LEU A 18 5.860 -36.901 -5.540 1.00 0.00 C ATOM 259 C LEU A 18 6.733 -36.945 -4.286 1.00 0.00 C ATOM 260 O LEU A 18 7.264 -37.975 -3.920 1.00 0.00 O ATOM 261 CB LEU A 18 6.615 -36.261 -6.706 1.00 0.00 C ATOM 262 CG LEU A 18 7.883 -37.067 -6.996 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.929 -37.428 -8.482 1.00 0.00 C ATOM 264 CD2 LEU A 18 9.113 -36.231 -6.638 1.00 0.00 C ATOM 0 H LEU A 18 4.698 -35.132 -5.816 1.00 0.00 H new ATOM 0 HA LEU A 18 5.570 -37.926 -5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.980 -36.231 -7.591 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.874 -35.230 -6.464 1.00 0.00 H new ATOM 0 HG LEU A 18 7.877 -37.979 -6.399 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.832 -38.002 -8.689 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.053 -38.024 -8.739 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.935 -36.515 -9.078 1.00 0.00 H new ATOM 0 HD21 LEU A 18 10.016 -36.805 -6.845 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.119 -35.319 -7.234 1.00 0.00 H new ATOM 0 HD23 LEU A 18 9.082 -35.972 -5.580 1.00 0.00 H new ATOM 276 N PHE A 19 6.875 -35.832 -3.621 1.00 0.00 N ATOM 277 CA PHE A 19 7.702 -35.803 -2.383 1.00 0.00 C ATOM 278 C PHE A 19 7.094 -36.730 -1.329 1.00 0.00 C ATOM 279 O PHE A 19 7.720 -37.663 -0.869 1.00 0.00 O ATOM 280 CB PHE A 19 7.649 -34.348 -1.913 1.00 0.00 C ATOM 281 CG PHE A 19 8.340 -34.220 -0.577 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.630 -34.463 0.604 1.00 0.00 C ATOM 283 CD2 PHE A 19 9.690 -33.856 -0.521 1.00 0.00 C ATOM 284 CE1 PHE A 19 8.271 -34.342 1.844 1.00 0.00 C ATOM 285 CE2 PHE A 19 10.332 -33.736 0.717 1.00 0.00 C ATOM 286 CZ PHE A 19 9.622 -33.978 1.899 1.00 0.00 C ATOM 0 H PHE A 19 6.453 -34.941 -3.882 1.00 0.00 H new ATOM 0 HA PHE A 19 8.724 -36.140 -2.554 1.00 0.00 H new ATOM 0 HB2 PHE A 19 8.131 -33.701 -2.646 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.613 -34.020 -1.830 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.588 -34.744 0.560 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.237 -33.668 -1.433 1.00 0.00 H new ATOM 0 HE1 PHE A 19 7.724 -34.529 2.756 1.00 0.00 H new ATOM 0 HE2 PHE A 19 11.374 -33.457 0.760 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.117 -33.884 2.854 1.00 0.00 H new ATOM 296 N LYS A 20 5.875 -36.478 -0.951 1.00 0.00 N ATOM 297 CA LYS A 20 5.211 -37.336 0.073 1.00 0.00 C ATOM 298 C LYS A 20 5.359 -38.816 -0.296 1.00 0.00 C ATOM 299 O LYS A 20 5.726 -39.636 0.522 1.00 0.00 O ATOM 300 CB LYS A 20 3.738 -36.925 0.036 1.00 0.00 C ATOM 301 CG LYS A 20 3.469 -35.885 1.126 1.00 0.00 C ATOM 302 CD LYS A 20 2.617 -36.514 2.231 1.00 0.00 C ATOM 303 CE LYS A 20 1.209 -35.914 2.195 1.00 0.00 C ATOM 304 NZ LYS A 20 0.298 -37.087 2.079 1.00 0.00 N ATOM 0 H LYS A 20 5.304 -35.711 -1.307 1.00 0.00 H new ATOM 0 HA LYS A 20 5.649 -37.209 1.063 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.489 -36.514 -0.942 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.102 -37.798 0.187 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.411 -35.523 1.539 1.00 0.00 H new ATOM 0 HG3 LYS A 20 2.955 -35.022 0.702 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.567 -37.594 2.096 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.075 -36.336 3.204 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.001 -35.339 3.097 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.090 -35.235 1.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.688 -36.759 2.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 0.516 -37.611 1.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.430 -37.711 2.900 1.00 0.00 H new ATOM 318 N ALA A 21 5.069 -39.162 -1.520 1.00 0.00 N ATOM 319 CA ALA A 21 5.183 -40.589 -1.940 1.00 0.00 C ATOM 320 C ALA A 21 6.647 -41.035 -1.940 1.00 0.00 C ATOM 321 O ALA A 21 6.959 -42.174 -1.654 1.00 0.00 O ATOM 322 CB ALA A 21 4.611 -40.629 -3.357 1.00 0.00 C ATOM 0 H ALA A 21 4.758 -38.519 -2.248 1.00 0.00 H new ATOM 0 HA ALA A 21 4.653 -41.259 -1.263 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.659 -41.648 -3.740 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.573 -40.296 -3.340 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.193 -39.971 -4.003 1.00 0.00 H new ATOM 328 N PHE A 22 7.546 -40.150 -2.265 1.00 0.00 N ATOM 329 CA PHE A 22 8.989 -40.528 -2.290 1.00 0.00 C ATOM 330 C PHE A 22 9.625 -40.321 -0.911 1.00 0.00 C ATOM 331 O PHE A 22 10.709 -40.798 -0.642 1.00 0.00 O ATOM 332 CB PHE A 22 9.628 -39.597 -3.321 1.00 0.00 C ATOM 333 CG PHE A 22 10.786 -40.304 -3.983 1.00 0.00 C ATOM 334 CD1 PHE A 22 11.980 -40.501 -3.279 1.00 0.00 C ATOM 335 CD2 PHE A 22 10.667 -40.764 -5.299 1.00 0.00 C ATOM 336 CE1 PHE A 22 13.055 -41.158 -3.891 1.00 0.00 C ATOM 337 CE2 PHE A 22 11.741 -41.421 -5.912 1.00 0.00 C ATOM 338 CZ PHE A 22 12.934 -41.619 -5.207 1.00 0.00 C ATOM 0 H PHE A 22 7.346 -39.181 -2.515 1.00 0.00 H new ATOM 0 HA PHE A 22 9.130 -41.578 -2.545 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.891 -39.303 -4.069 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.973 -38.683 -2.838 1.00 0.00 H new ATOM 0 HD1 PHE A 22 12.072 -40.146 -2.263 1.00 0.00 H new ATOM 0 HD2 PHE A 22 9.746 -40.612 -5.842 1.00 0.00 H new ATOM 0 HE1 PHE A 22 13.976 -41.309 -3.348 1.00 0.00 H new ATOM 0 HE2 PHE A 22 11.649 -41.775 -6.928 1.00 0.00 H new ATOM 0 HZ PHE A 22 13.762 -42.128 -5.679 1.00 0.00 H new ATOM 348 N ILE A 23 8.961 -39.617 -0.037 1.00 0.00 N ATOM 349 CA ILE A 23 9.532 -39.385 1.318 1.00 0.00 C ATOM 350 C ILE A 23 8.663 -40.072 2.376 1.00 0.00 C ATOM 351 O ILE A 23 9.152 -40.782 3.232 1.00 0.00 O ATOM 352 CB ILE A 23 9.522 -37.861 1.490 1.00 0.00 C ATOM 353 CG1 ILE A 23 10.795 -37.273 0.877 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.461 -37.499 2.975 1.00 0.00 C ATOM 355 CD1 ILE A 23 10.598 -37.081 -0.628 1.00 0.00 C ATOM 0 H ILE A 23 8.048 -39.193 -0.203 1.00 0.00 H new ATOM 0 HA ILE A 23 10.536 -39.793 1.431 1.00 0.00 H new ATOM 0 HB ILE A 23 8.646 -37.452 0.987 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.030 -36.319 1.348 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.640 -37.936 1.062 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.454 -36.415 3.085 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.553 -37.914 3.414 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.332 -37.910 3.486 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.505 -36.662 -1.063 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.383 -38.043 -1.093 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.765 -36.400 -0.802 1.00 0.00 H new ATOM 367 N LEU A 24 7.379 -39.865 2.320 1.00 0.00 N ATOM 368 CA LEU A 24 6.477 -40.505 3.319 1.00 0.00 C ATOM 369 C LEU A 24 6.369 -42.006 3.042 1.00 0.00 C ATOM 370 O LEU A 24 6.513 -42.824 3.928 1.00 0.00 O ATOM 371 CB LEU A 24 5.121 -39.823 3.125 1.00 0.00 C ATOM 372 CG LEU A 24 4.594 -39.347 4.480 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.274 -40.558 5.358 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.658 -38.487 5.167 1.00 0.00 C ATOM 0 H LEU A 24 6.913 -39.280 1.626 1.00 0.00 H new ATOM 0 HA LEU A 24 6.844 -40.395 4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.221 -38.978 2.444 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.414 -40.517 2.671 1.00 0.00 H new ATOM 0 HG LEU A 24 3.689 -38.758 4.331 1.00 0.00 H new ATOM 0 HD11 LEU A 24 3.899 -40.218 6.323 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.517 -41.172 4.870 1.00 0.00 H new ATOM 0 HD13 LEU A 24 5.178 -41.148 5.508 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.283 -38.147 6.133 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.562 -39.077 5.316 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.887 -37.623 4.542 1.00 0.00 H new ATOM 386 N ASP A 25 6.121 -42.374 1.814 1.00 0.00 N ATOM 387 CA ASP A 25 6.010 -43.821 1.477 1.00 0.00 C ATOM 388 C ASP A 25 7.129 -44.221 0.512 1.00 0.00 C ATOM 389 O ASP A 25 7.037 -45.213 -0.184 1.00 0.00 O ATOM 390 CB ASP A 25 4.643 -43.970 0.806 1.00 0.00 C ATOM 391 CG ASP A 25 3.711 -44.767 1.722 1.00 0.00 C ATOM 392 OD1 ASP A 25 4.051 -44.931 2.882 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.674 -45.200 1.246 1.00 0.00 O ATOM 0 H ASP A 25 5.991 -41.735 1.030 1.00 0.00 H new ATOM 0 HA ASP A 25 6.102 -44.460 2.356 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.217 -42.988 0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.750 -44.477 -0.153 1.00 0.00 H new ATOM 398 N GLY A 26 8.184 -43.455 0.465 1.00 0.00 N ATOM 399 CA GLY A 26 9.308 -43.788 -0.454 1.00 0.00 C ATOM 400 C GLY A 26 9.885 -45.154 -0.080 1.00 0.00 C ATOM 401 O GLY A 26 9.920 -46.064 -0.884 1.00 0.00 O ATOM 0 H GLY A 26 8.316 -42.612 1.024 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.957 -43.800 -1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.083 -43.024 -0.390 1.00 0.00 H new ATOM 405 N ASP A 27 10.338 -45.307 1.135 1.00 0.00 N ATOM 406 CA ASP A 27 10.910 -46.618 1.557 1.00 0.00 C ATOM 407 C ASP A 27 9.884 -47.734 1.349 1.00 0.00 C ATOM 408 O ASP A 27 10.222 -48.900 1.295 1.00 0.00 O ATOM 409 CB ASP A 27 11.228 -46.452 3.044 1.00 0.00 C ATOM 410 CG ASP A 27 12.268 -45.344 3.225 1.00 0.00 C ATOM 411 OD1 ASP A 27 13.438 -45.617 3.015 1.00 0.00 O ATOM 412 OD2 ASP A 27 11.876 -44.242 3.571 1.00 0.00 O ATOM 0 H ASP A 27 10.337 -44.582 1.853 1.00 0.00 H new ATOM 0 HA ASP A 27 11.794 -46.888 0.979 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.320 -46.206 3.595 1.00 0.00 H new ATOM 0 HB3 ASP A 27 11.605 -47.389 3.453 1.00 0.00 H new ATOM 417 N ASN A 28 8.632 -47.386 1.233 1.00 0.00 N ATOM 418 CA ASN A 28 7.584 -48.427 1.028 1.00 0.00 C ATOM 419 C ASN A 28 7.275 -48.576 -0.463 1.00 0.00 C ATOM 420 O ASN A 28 7.033 -49.662 -0.954 1.00 0.00 O ATOM 421 CB ASN A 28 6.359 -47.909 1.781 1.00 0.00 C ATOM 422 CG ASN A 28 6.090 -48.803 2.993 1.00 0.00 C ATOM 423 OD1 ASN A 28 6.412 -49.975 2.981 1.00 0.00 O ATOM 424 ND2 ASN A 28 5.509 -48.298 4.046 1.00 0.00 N ATOM 0 H ASN A 28 8.289 -46.426 1.271 1.00 0.00 H new ATOM 0 HA ASN A 28 7.898 -49.407 1.387 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.525 -46.881 2.103 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.491 -47.900 1.122 1.00 0.00 H new ATOM 0 HD21 ASN A 28 5.325 -48.887 4.859 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.239 -47.315 4.057 1.00 0.00 H new ATOM 431 N LEU A 29 7.282 -47.492 -1.189 1.00 0.00 N ATOM 432 CA LEU A 29 6.989 -47.565 -2.650 1.00 0.00 C ATOM 433 C LEU A 29 8.232 -48.026 -3.415 1.00 0.00 C ATOM 434 O LEU A 29 8.146 -48.509 -4.526 1.00 0.00 O ATOM 435 CB LEU A 29 6.617 -46.136 -3.046 1.00 0.00 C ATOM 436 CG LEU A 29 5.098 -46.026 -3.196 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.440 -46.124 -1.818 1.00 0.00 C ATOM 438 CD2 LEU A 29 4.747 -44.679 -3.833 1.00 0.00 C ATOM 0 H LEU A 29 7.478 -46.556 -0.833 1.00 0.00 H new ATOM 0 HA LEU A 29 6.194 -48.274 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.970 -45.434 -2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.106 -45.868 -3.983 1.00 0.00 H new ATOM 0 HG LEU A 29 4.735 -46.835 -3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.358 -46.046 -1.925 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.691 -47.082 -1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.801 -45.315 -1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.665 -44.598 -3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.110 -43.871 -3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.216 -44.607 -4.814 1.00 0.00 H new ATOM 450 N PHE A 30 9.388 -47.878 -2.828 1.00 0.00 N ATOM 451 CA PHE A 30 10.640 -48.303 -3.518 1.00 0.00 C ATOM 452 C PHE A 30 10.581 -49.794 -3.870 1.00 0.00 C ATOM 453 O PHE A 30 10.725 -50.166 -5.017 1.00 0.00 O ATOM 454 CB PHE A 30 11.756 -48.040 -2.506 1.00 0.00 C ATOM 455 CG PHE A 30 12.403 -46.707 -2.795 1.00 0.00 C ATOM 456 CD1 PHE A 30 12.772 -46.375 -4.104 1.00 0.00 C ATOM 457 CD2 PHE A 30 12.639 -45.805 -1.750 1.00 0.00 C ATOM 458 CE1 PHE A 30 13.375 -45.139 -4.368 1.00 0.00 C ATOM 459 CE2 PHE A 30 13.241 -44.569 -2.016 1.00 0.00 C ATOM 460 CZ PHE A 30 13.609 -44.237 -3.325 1.00 0.00 C ATOM 0 H PHE A 30 9.520 -47.480 -1.898 1.00 0.00 H new ATOM 0 HA PHE A 30 10.795 -47.764 -4.453 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.351 -48.046 -1.494 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.500 -48.835 -2.557 1.00 0.00 H new ATOM 0 HD1 PHE A 30 12.592 -47.071 -4.909 1.00 0.00 H new ATOM 0 HD2 PHE A 30 12.357 -46.062 -0.740 1.00 0.00 H new ATOM 0 HE1 PHE A 30 13.660 -44.882 -5.378 1.00 0.00 H new ATOM 0 HE2 PHE A 30 13.421 -43.872 -1.211 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.074 -43.284 -3.530 1.00 0.00 H new ATOM 470 N PRO A 31 10.381 -50.597 -2.861 1.00 0.00 N ATOM 471 CA PRO A 31 10.314 -52.068 -3.056 1.00 0.00 C ATOM 472 C PRO A 31 9.002 -52.471 -3.736 1.00 0.00 C ATOM 473 O PRO A 31 8.852 -53.584 -4.198 1.00 0.00 O ATOM 474 CB PRO A 31 10.375 -52.619 -1.635 1.00 0.00 C ATOM 475 CG PRO A 31 9.857 -51.515 -0.769 1.00 0.00 C ATOM 476 CD PRO A 31 10.200 -50.217 -1.455 1.00 0.00 C ATOM 0 HA PRO A 31 11.111 -52.446 -3.696 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.767 -53.518 -1.534 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.394 -52.891 -1.361 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.779 -51.606 -0.632 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.309 -51.558 0.222 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.404 -49.482 -1.339 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.106 -49.774 -1.041 1.00 0.00 H new ATOM 484 N LYS A 32 8.049 -51.582 -3.796 1.00 0.00 N ATOM 485 CA LYS A 32 6.750 -51.929 -4.444 1.00 0.00 C ATOM 486 C LYS A 32 6.795 -51.616 -5.939 1.00 0.00 C ATOM 487 O LYS A 32 6.340 -52.388 -6.760 1.00 0.00 O ATOM 488 CB LYS A 32 5.712 -51.055 -3.741 1.00 0.00 C ATOM 489 CG LYS A 32 4.340 -51.728 -3.823 1.00 0.00 C ATOM 490 CD LYS A 32 3.969 -52.295 -2.452 1.00 0.00 C ATOM 491 CE LYS A 32 2.472 -52.606 -2.416 1.00 0.00 C ATOM 492 NZ LYS A 32 2.381 -53.988 -1.867 1.00 0.00 N ATOM 0 H LYS A 32 8.112 -50.633 -3.426 1.00 0.00 H new ATOM 0 HA LYS A 32 6.518 -52.990 -4.355 1.00 0.00 H new ATOM 0 HB2 LYS A 32 5.993 -50.904 -2.699 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.674 -50.070 -4.207 1.00 0.00 H new ATOM 0 HG2 LYS A 32 3.588 -51.008 -4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.358 -52.526 -4.566 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.544 -53.199 -2.253 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.221 -51.579 -1.670 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.936 -51.895 -1.787 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.032 -52.546 -3.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.383 -54.274 -1.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.895 -54.643 -2.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.802 -54.012 -0.916 1.00 0.00 H new ATOM 506 N VAL A 33 7.334 -50.488 -6.300 1.00 0.00 N ATOM 507 CA VAL A 33 7.402 -50.123 -7.741 1.00 0.00 C ATOM 508 C VAL A 33 8.703 -50.644 -8.361 1.00 0.00 C ATOM 509 O VAL A 33 8.788 -50.868 -9.552 1.00 0.00 O ATOM 510 CB VAL A 33 7.371 -48.596 -7.757 1.00 0.00 C ATOM 511 CG1 VAL A 33 6.095 -48.104 -7.068 1.00 0.00 C ATOM 512 CG2 VAL A 33 8.593 -48.050 -7.015 1.00 0.00 C ATOM 0 H VAL A 33 7.731 -49.801 -5.659 1.00 0.00 H new ATOM 0 HA VAL A 33 6.585 -50.556 -8.318 1.00 0.00 H new ATOM 0 HB VAL A 33 7.387 -48.245 -8.789 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.072 -47.014 -7.079 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.224 -48.490 -7.597 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.079 -48.457 -6.037 1.00 0.00 H new ATOM 0 HG21 VAL A 33 8.569 -46.960 -7.027 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.579 -48.402 -5.983 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.502 -48.399 -7.505 1.00 0.00 H new ATOM 522 N ALA A 34 9.716 -50.841 -7.562 1.00 0.00 N ATOM 523 CA ALA A 34 11.008 -51.348 -8.109 1.00 0.00 C ATOM 524 C ALA A 34 11.746 -52.169 -7.048 1.00 0.00 C ATOM 525 O ALA A 34 12.666 -51.686 -6.418 1.00 0.00 O ATOM 526 CB ALA A 34 11.805 -50.094 -8.469 1.00 0.00 C ATOM 0 H ALA A 34 9.706 -50.673 -6.556 1.00 0.00 H new ATOM 0 HA ALA A 34 10.865 -52.000 -8.971 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.772 -50.383 -8.880 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.255 -49.514 -9.210 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.957 -49.490 -7.574 1.00 0.00 H new ATOM 532 N PRO A 35 11.310 -53.387 -6.887 1.00 0.00 N ATOM 533 CA PRO A 35 11.930 -54.295 -5.891 1.00 0.00 C ATOM 534 C PRO A 35 13.290 -54.793 -6.388 1.00 0.00 C ATOM 535 O PRO A 35 14.189 -55.047 -5.612 1.00 0.00 O ATOM 536 CB PRO A 35 10.937 -55.448 -5.790 1.00 0.00 C ATOM 537 CG PRO A 35 10.205 -55.446 -7.096 1.00 0.00 C ATOM 538 CD PRO A 35 10.207 -54.029 -7.610 1.00 0.00 C ATOM 0 HA PRO A 35 12.117 -53.811 -4.932 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.449 -56.396 -5.626 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.252 -55.307 -4.954 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.689 -56.114 -7.809 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.184 -55.806 -6.965 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.365 -53.996 -8.688 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.258 -53.532 -7.412 1.00 0.00 H new ATOM 546 N GLN A 36 13.447 -54.934 -7.675 1.00 0.00 N ATOM 547 CA GLN A 36 14.749 -55.416 -8.219 1.00 0.00 C ATOM 548 C GLN A 36 15.884 -54.505 -7.748 1.00 0.00 C ATOM 549 O GLN A 36 17.042 -54.872 -7.775 1.00 0.00 O ATOM 550 CB GLN A 36 14.599 -55.343 -9.739 1.00 0.00 C ATOM 551 CG GLN A 36 15.770 -56.069 -10.403 1.00 0.00 C ATOM 552 CD GLN A 36 15.314 -57.455 -10.867 1.00 0.00 C ATOM 553 OE1 GLN A 36 14.177 -57.578 -11.494 1.00 0.00 O flip ATOM 554 NE2 GLN A 36 16.000 -58.436 -10.654 1.00 0.00 N flip ATOM 0 H GLN A 36 12.731 -54.737 -8.374 1.00 0.00 H new ATOM 0 HA GLN A 36 14.988 -56.425 -7.884 1.00 0.00 H new ATOM 0 HB2 GLN A 36 13.656 -55.797 -10.044 1.00 0.00 H new ATOM 0 HB3 GLN A 36 14.572 -54.303 -10.063 1.00 0.00 H new ATOM 0 HG2 GLN A 36 16.135 -55.491 -11.252 1.00 0.00 H new ATOM 0 HG3 GLN A 36 16.599 -56.163 -9.701 1.00 0.00 H new ATOM 0 HE21 GLN A 36 16.889 -58.340 -10.164 1.00 0.00 H new ATOM 0 HE22 GLN A 36 15.686 -59.355 -10.966 1.00 0.00 H new ATOM 563 N ALA A 37 15.558 -53.320 -7.314 1.00 0.00 N ATOM 564 CA ALA A 37 16.616 -52.382 -6.840 1.00 0.00 C ATOM 565 C ALA A 37 16.741 -52.452 -5.317 1.00 0.00 C ATOM 566 O ALA A 37 17.824 -52.562 -4.776 1.00 0.00 O ATOM 567 CB ALA A 37 16.142 -50.996 -7.277 1.00 0.00 C ATOM 0 H ALA A 37 14.605 -52.959 -7.267 1.00 0.00 H new ATOM 0 HA ALA A 37 17.597 -52.625 -7.250 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.870 -50.247 -6.964 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.040 -50.972 -8.362 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.178 -50.779 -6.817 1.00 0.00 H new ATOM 573 N ILE A 38 15.641 -52.388 -4.624 1.00 0.00 N ATOM 574 CA ILE A 38 15.685 -52.448 -3.139 1.00 0.00 C ATOM 575 C ILE A 38 14.814 -53.605 -2.637 1.00 0.00 C ATOM 576 O ILE A 38 13.798 -53.927 -3.222 1.00 0.00 O ATOM 577 CB ILE A 38 15.124 -51.096 -2.687 1.00 0.00 C ATOM 578 CG1 ILE A 38 16.239 -50.049 -2.706 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.557 -51.213 -1.272 1.00 0.00 C ATOM 580 CD1 ILE A 38 15.907 -48.969 -3.736 1.00 0.00 C ATOM 0 H ILE A 38 14.708 -52.296 -5.025 1.00 0.00 H new ATOM 0 HA ILE A 38 16.687 -52.623 -2.748 1.00 0.00 H new ATOM 0 HB ILE A 38 14.327 -50.794 -3.367 1.00 0.00 H new ATOM 0 HG12 ILE A 38 16.350 -49.602 -1.718 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.191 -50.520 -2.951 1.00 0.00 H new ATOM 0 HG21 ILE A 38 14.160 -50.248 -0.958 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.758 -51.955 -1.260 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.348 -51.520 -0.587 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.701 -48.223 -3.750 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.818 -49.423 -4.723 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.964 -48.491 -3.470 1.00 0.00 H new ATOM 592 N SER A 39 15.201 -54.232 -1.560 1.00 0.00 N ATOM 593 CA SER A 39 14.391 -55.365 -1.028 1.00 0.00 C ATOM 594 C SER A 39 13.389 -54.862 0.015 1.00 0.00 C ATOM 595 O SER A 39 12.204 -55.118 -0.077 1.00 0.00 O ATOM 596 CB SER A 39 15.403 -56.316 -0.388 1.00 0.00 C ATOM 597 OG SER A 39 14.888 -57.639 -0.411 1.00 0.00 O ATOM 0 H SER A 39 16.041 -54.010 -1.026 1.00 0.00 H new ATOM 0 HA SER A 39 13.811 -55.856 -1.810 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.350 -56.273 -0.927 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.606 -56.011 0.639 1.00 0.00 H new ATOM 0 HG SER A 39 15.537 -58.250 -0.003 1.00 0.00 H new ATOM 603 N SER A 40 13.849 -54.148 1.008 1.00 0.00 N ATOM 604 CA SER A 40 12.912 -53.635 2.050 1.00 0.00 C ATOM 605 C SER A 40 13.559 -52.495 2.844 1.00 0.00 C ATOM 606 O SER A 40 14.729 -52.204 2.696 1.00 0.00 O ATOM 607 CB SER A 40 12.641 -54.833 2.962 1.00 0.00 C ATOM 608 OG SER A 40 12.694 -56.030 2.200 1.00 0.00 O ATOM 0 H SER A 40 14.829 -53.899 1.143 1.00 0.00 H new ATOM 0 HA SER A 40 11.997 -53.234 1.614 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.378 -54.867 3.764 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.663 -54.732 3.432 1.00 0.00 H new ATOM 0 HG SER A 40 12.522 -56.798 2.784 1.00 0.00 H new ATOM 614 N VAL A 41 12.800 -51.849 3.690 1.00 0.00 N ATOM 615 CA VAL A 41 13.359 -50.728 4.502 1.00 0.00 C ATOM 616 C VAL A 41 12.694 -50.702 5.882 1.00 0.00 C ATOM 617 O VAL A 41 11.500 -50.891 6.007 1.00 0.00 O ATOM 618 CB VAL A 41 13.017 -49.461 3.718 1.00 0.00 C ATOM 619 CG1 VAL A 41 13.782 -48.273 4.306 1.00 0.00 C ATOM 620 CG2 VAL A 41 13.412 -49.644 2.250 1.00 0.00 C ATOM 0 H VAL A 41 11.814 -52.050 3.854 1.00 0.00 H new ATOM 0 HA VAL A 41 14.432 -50.827 4.664 1.00 0.00 H new ATOM 0 HB VAL A 41 11.945 -49.273 3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 41 13.538 -47.370 3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.500 -48.140 5.351 1.00 0.00 H new ATOM 0 HG13 VAL A 41 14.854 -48.462 4.240 1.00 0.00 H new ATOM 0 HG21 VAL A 41 13.168 -48.740 1.692 1.00 0.00 H new ATOM 0 HG22 VAL A 41 14.483 -49.834 2.182 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.867 -50.489 1.829 1.00 0.00 H new ATOM 630 N GLU A 42 13.453 -50.474 6.919 1.00 0.00 N ATOM 631 CA GLU A 42 12.852 -50.444 8.285 1.00 0.00 C ATOM 632 C GLU A 42 13.426 -49.285 9.104 1.00 0.00 C ATOM 633 O GLU A 42 14.447 -48.718 8.769 1.00 0.00 O ATOM 634 CB GLU A 42 13.239 -51.782 8.917 1.00 0.00 C ATOM 635 CG GLU A 42 12.271 -52.869 8.450 1.00 0.00 C ATOM 636 CD GLU A 42 12.075 -53.892 9.570 1.00 0.00 C ATOM 637 OE1 GLU A 42 12.202 -53.510 10.722 1.00 0.00 O ATOM 638 OE2 GLU A 42 11.804 -55.039 9.257 1.00 0.00 O ATOM 0 H GLU A 42 14.459 -50.308 6.881 1.00 0.00 H new ATOM 0 HA GLU A 42 11.772 -50.300 8.250 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.259 -52.046 8.639 1.00 0.00 H new ATOM 0 HB3 GLU A 42 13.216 -51.703 10.004 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.314 -52.425 8.176 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.661 -53.360 7.559 1.00 0.00 H new ATOM 645 N ASN A 43 12.776 -48.937 10.181 1.00 0.00 N ATOM 646 CA ASN A 43 13.277 -47.823 11.038 1.00 0.00 C ATOM 647 C ASN A 43 13.847 -48.382 12.337 1.00 0.00 C ATOM 648 O ASN A 43 13.147 -48.962 13.143 1.00 0.00 O ATOM 649 CB ASN A 43 12.052 -46.952 11.316 1.00 0.00 C ATOM 650 CG ASN A 43 12.417 -45.479 11.124 1.00 0.00 C ATOM 651 OD1 ASN A 43 13.278 -45.153 10.331 1.00 0.00 O ATOM 652 ND2 ASN A 43 11.793 -44.569 11.820 1.00 0.00 N ATOM 0 H ASN A 43 11.916 -49.378 10.506 1.00 0.00 H new ATOM 0 HA ASN A 43 14.074 -47.255 10.558 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.238 -47.226 10.645 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.697 -47.120 12.333 1.00 0.00 H new ATOM 0 HD21 ASN A 43 12.028 -43.584 11.698 1.00 0.00 H new ATOM 0 HD22 ASN A 43 11.070 -44.843 12.486 1.00 0.00 H new ATOM 659 N ILE A 44 15.116 -48.194 12.548 1.00 0.00 N ATOM 660 CA ILE A 44 15.752 -48.690 13.795 1.00 0.00 C ATOM 661 C ILE A 44 15.525 -47.664 14.888 1.00 0.00 C ATOM 662 O ILE A 44 15.295 -47.980 16.039 1.00 0.00 O ATOM 663 CB ILE A 44 17.238 -48.777 13.465 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.423 -49.476 12.121 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.950 -49.558 14.560 1.00 0.00 C ATOM 666 CD1 ILE A 44 16.840 -50.889 12.191 1.00 0.00 C ATOM 0 H ILE A 44 15.745 -47.714 11.905 1.00 0.00 H new ATOM 0 HA ILE A 44 15.354 -49.647 14.132 1.00 0.00 H new ATOM 0 HB ILE A 44 17.661 -47.774 13.404 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.929 -48.907 11.333 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.482 -49.521 11.866 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.013 -49.623 14.328 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.817 -49.049 15.515 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.530 -50.562 14.622 1.00 0.00 H new ATOM 0 HD11 ILE A 44 16.973 -51.386 11.230 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.353 -51.456 12.967 1.00 0.00 H new ATOM 0 HD13 ILE A 44 15.777 -50.833 12.426 1.00 0.00 H new ATOM 678 N GLU A 45 15.592 -46.429 14.510 1.00 0.00 N ATOM 679 CA GLU A 45 15.383 -45.325 15.490 1.00 0.00 C ATOM 680 C GLU A 45 14.776 -44.113 14.791 1.00 0.00 C ATOM 681 O GLU A 45 14.638 -44.081 13.585 1.00 0.00 O ATOM 682 CB GLU A 45 16.777 -45.001 16.030 1.00 0.00 C ATOM 683 CG GLU A 45 16.725 -43.820 17.002 1.00 0.00 C ATOM 684 CD GLU A 45 15.803 -44.164 18.175 1.00 0.00 C ATOM 685 OE1 GLU A 45 14.613 -44.303 17.947 1.00 0.00 O ATOM 686 OE2 GLU A 45 16.303 -44.282 19.282 1.00 0.00 O ATOM 0 H GLU A 45 15.784 -46.126 13.555 1.00 0.00 H new ATOM 0 HA GLU A 45 14.697 -45.604 16.290 1.00 0.00 H new ATOM 0 HB2 GLU A 45 17.188 -45.875 16.535 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.447 -44.767 15.202 1.00 0.00 H new ATOM 0 HG2 GLU A 45 17.726 -43.592 17.367 1.00 0.00 H new ATOM 0 HG3 GLU A 45 16.362 -42.929 16.489 1.00 0.00 H new ATOM 721 N GLY A 49 12.363 -38.445 10.866 1.00 0.00 N ATOM 722 CA GLY A 49 12.854 -37.042 10.973 1.00 0.00 C ATOM 723 C GLY A 49 14.353 -37.007 10.672 1.00 0.00 C ATOM 724 O GLY A 49 14.929 -37.999 10.268 1.00 0.00 O ATOM 0 HA2 GLY A 49 12.316 -36.402 10.274 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.663 -36.653 11.973 1.00 0.00 H new ATOM 728 N PRO A 50 14.938 -35.859 10.881 1.00 0.00 N ATOM 729 CA PRO A 50 16.389 -35.688 10.633 1.00 0.00 C ATOM 730 C PRO A 50 17.200 -36.426 11.702 1.00 0.00 C ATOM 731 O PRO A 50 17.114 -36.126 12.876 1.00 0.00 O ATOM 732 CB PRO A 50 16.594 -34.179 10.739 1.00 0.00 C ATOM 733 CG PRO A 50 15.472 -33.699 11.603 1.00 0.00 C ATOM 734 CD PRO A 50 14.308 -34.625 11.365 1.00 0.00 C ATOM 0 HA PRO A 50 16.713 -36.090 9.673 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.562 -33.942 11.180 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.567 -33.706 9.757 1.00 0.00 H new ATOM 0 HG2 PRO A 50 15.763 -33.707 12.653 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.205 -32.672 11.354 1.00 0.00 H new ATOM 0 HD2 PRO A 50 13.740 -34.797 12.279 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.614 -34.215 10.631 1.00 0.00 H new ATOM 742 N GLY A 51 17.986 -37.390 11.306 1.00 0.00 N ATOM 743 CA GLY A 51 18.792 -38.139 12.294 1.00 0.00 C ATOM 744 C GLY A 51 18.117 -39.478 12.593 1.00 0.00 C ATOM 745 O GLY A 51 18.569 -40.241 13.423 1.00 0.00 O ATOM 0 H GLY A 51 18.101 -37.687 10.337 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.798 -38.305 11.908 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.894 -37.558 13.211 1.00 0.00 H new ATOM 749 N THR A 52 17.040 -39.776 11.915 1.00 0.00 N ATOM 750 CA THR A 52 16.348 -41.072 12.158 1.00 0.00 C ATOM 751 C THR A 52 17.232 -42.220 11.662 1.00 0.00 C ATOM 752 O THR A 52 18.060 -42.044 10.790 1.00 0.00 O ATOM 753 CB THR A 52 15.047 -40.977 11.352 1.00 0.00 C ATOM 754 OG1 THR A 52 14.074 -40.278 12.114 1.00 0.00 O ATOM 755 CG2 THR A 52 14.524 -42.378 11.023 1.00 0.00 C ATOM 0 H THR A 52 16.612 -39.180 11.207 1.00 0.00 H new ATOM 0 HA THR A 52 16.147 -41.262 13.212 1.00 0.00 H new ATOM 0 HB THR A 52 15.243 -40.445 10.421 1.00 0.00 H new ATOM 0 HG1 THR A 52 13.514 -39.741 11.516 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.600 -42.296 10.451 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.268 -42.916 10.436 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.331 -42.921 11.948 1.00 0.00 H new ATOM 763 N ILE A 53 17.073 -43.391 12.211 1.00 0.00 N ATOM 764 CA ILE A 53 17.915 -44.535 11.763 1.00 0.00 C ATOM 765 C ILE A 53 17.036 -45.621 11.147 1.00 0.00 C ATOM 766 O ILE A 53 16.015 -45.990 11.694 1.00 0.00 O ATOM 767 CB ILE A 53 18.600 -45.050 13.029 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.110 -43.866 13.856 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.780 -45.943 12.643 1.00 0.00 C ATOM 770 CD1 ILE A 53 19.864 -44.386 15.082 1.00 0.00 C ATOM 0 H ILE A 53 16.400 -43.605 12.947 1.00 0.00 H new ATOM 0 HA ILE A 53 18.640 -44.242 11.004 1.00 0.00 H new ATOM 0 HB ILE A 53 17.884 -45.623 13.618 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.767 -43.242 13.250 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.274 -43.240 14.169 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.269 -46.310 13.545 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.420 -46.788 12.056 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.493 -45.368 12.052 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.227 -43.543 15.670 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.194 -44.992 15.691 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.709 -44.993 14.759 1.00 0.00 H new ATOM 782 N LYS A 54 17.418 -46.135 10.012 1.00 0.00 N ATOM 783 CA LYS A 54 16.593 -47.195 9.366 1.00 0.00 C ATOM 784 C LYS A 54 17.483 -48.231 8.688 1.00 0.00 C ATOM 785 O LYS A 54 18.551 -47.930 8.193 1.00 0.00 O ATOM 786 CB LYS A 54 15.703 -46.495 8.328 1.00 0.00 C ATOM 787 CG LYS A 54 16.234 -45.093 7.999 1.00 0.00 C ATOM 788 CD LYS A 54 15.460 -44.516 6.812 1.00 0.00 C ATOM 789 CE LYS A 54 14.065 -44.088 7.272 1.00 0.00 C ATOM 790 NZ LYS A 54 13.598 -43.127 6.233 1.00 0.00 N ATOM 0 H LYS A 54 18.262 -45.869 9.505 1.00 0.00 H new ATOM 0 HA LYS A 54 15.991 -47.721 10.107 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.661 -47.094 7.418 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.684 -46.421 8.709 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.129 -44.441 8.866 1.00 0.00 H new ATOM 0 HG3 LYS A 54 17.297 -45.142 7.764 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.995 -43.662 6.396 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.381 -45.260 6.019 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.394 -44.944 7.349 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.099 -43.620 8.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.646 -42.787 6.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.253 -42.320 6.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.569 -43.602 5.308 1.00 0.00 H new ATOM 804 N LYS A 55 17.041 -49.453 8.667 1.00 0.00 N ATOM 805 CA LYS A 55 17.845 -50.532 8.023 1.00 0.00 C ATOM 806 C LYS A 55 17.226 -50.916 6.677 1.00 0.00 C ATOM 807 O LYS A 55 16.102 -51.373 6.607 1.00 0.00 O ATOM 808 CB LYS A 55 17.780 -51.706 8.999 1.00 0.00 C ATOM 809 CG LYS A 55 18.763 -52.792 8.558 1.00 0.00 C ATOM 810 CD LYS A 55 19.234 -53.581 9.781 1.00 0.00 C ATOM 811 CE LYS A 55 20.344 -54.551 9.368 1.00 0.00 C ATOM 812 NZ LYS A 55 21.605 -53.903 9.824 1.00 0.00 N ATOM 0 H LYS A 55 16.154 -49.756 9.069 1.00 0.00 H new ATOM 0 HA LYS A 55 18.871 -50.224 7.824 1.00 0.00 H new ATOM 0 HB2 LYS A 55 18.023 -51.369 10.007 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.768 -52.109 9.033 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.285 -53.461 7.842 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.617 -52.341 8.052 1.00 0.00 H new ATOM 0 HD2 LYS A 55 19.600 -52.899 10.548 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.399 -54.131 10.216 1.00 0.00 H new ATOM 0 HE2 LYS A 55 20.210 -55.527 9.834 1.00 0.00 H new ATOM 0 HE3 LYS A 55 20.349 -54.711 8.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 22.420 -54.396 9.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 21.611 -52.907 9.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 21.666 -53.953 10.861 1.00 0.00 H new ATOM 826 N ILE A 56 17.951 -50.735 5.607 1.00 0.00 N ATOM 827 CA ILE A 56 17.402 -51.091 4.268 1.00 0.00 C ATOM 828 C ILE A 56 18.080 -52.359 3.742 1.00 0.00 C ATOM 829 O ILE A 56 19.235 -52.615 4.016 1.00 0.00 O ATOM 830 CB ILE A 56 17.731 -49.895 3.372 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.256 -48.605 4.044 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.024 -50.057 2.024 1.00 0.00 C ATOM 833 CD1 ILE A 56 18.000 -47.411 3.443 1.00 0.00 C ATOM 0 H ILE A 56 18.898 -50.357 5.602 1.00 0.00 H new ATOM 0 HA ILE A 56 16.331 -51.292 4.300 1.00 0.00 H new ATOM 0 HB ILE A 56 18.809 -49.847 3.215 1.00 0.00 H new ATOM 0 HG12 ILE A 56 16.182 -48.485 3.905 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.435 -48.655 5.118 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.258 -49.205 1.386 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.363 -50.975 1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 56 15.947 -50.107 2.182 1.00 0.00 H new ATOM 0 HD11 ILE A 56 17.661 -46.492 3.922 1.00 0.00 H new ATOM 0 HD12 ILE A 56 19.071 -47.531 3.605 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.798 -47.358 2.373 1.00 0.00 H new ATOM 845 N SER A 57 17.370 -53.154 2.991 1.00 0.00 N ATOM 846 CA SER A 57 17.975 -54.404 2.450 1.00 0.00 C ATOM 847 C SER A 57 18.236 -54.256 0.948 1.00 0.00 C ATOM 848 O SER A 57 17.436 -53.701 0.221 1.00 0.00 O ATOM 849 CB SER A 57 16.931 -55.490 2.708 1.00 0.00 C ATOM 850 OG SER A 57 17.065 -55.967 4.038 1.00 0.00 O ATOM 0 H SER A 57 16.398 -52.993 2.728 1.00 0.00 H new ATOM 0 HA SER A 57 18.932 -54.638 2.917 1.00 0.00 H new ATOM 0 HB2 SER A 57 15.929 -55.091 2.553 1.00 0.00 H new ATOM 0 HB3 SER A 57 17.061 -56.310 2.001 1.00 0.00 H new ATOM 0 HG SER A 57 16.395 -56.662 4.205 1.00 0.00 H new ATOM 856 N PHE A 58 19.351 -54.746 0.480 1.00 0.00 N ATOM 857 CA PHE A 58 19.661 -54.632 -0.974 1.00 0.00 C ATOM 858 C PHE A 58 19.647 -56.016 -1.631 1.00 0.00 C ATOM 859 O PHE A 58 20.330 -56.919 -1.190 1.00 0.00 O ATOM 860 CB PHE A 58 21.064 -54.031 -1.032 1.00 0.00 C ATOM 861 CG PHE A 58 20.968 -52.523 -1.039 1.00 0.00 C ATOM 862 CD1 PHE A 58 20.784 -51.828 0.161 1.00 0.00 C ATOM 863 CD2 PHE A 58 21.063 -51.823 -2.247 1.00 0.00 C ATOM 864 CE1 PHE A 58 20.695 -50.430 0.155 1.00 0.00 C ATOM 865 CE2 PHE A 58 20.974 -50.427 -2.255 1.00 0.00 C ATOM 866 CZ PHE A 58 20.790 -49.729 -1.055 1.00 0.00 C ATOM 0 H PHE A 58 20.060 -55.220 1.040 1.00 0.00 H new ATOM 0 HA PHE A 58 18.930 -54.021 -1.504 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.649 -54.364 -0.175 1.00 0.00 H new ATOM 0 HB3 PHE A 58 21.582 -54.377 -1.926 1.00 0.00 H new ATOM 0 HD1 PHE A 58 20.711 -52.370 1.093 1.00 0.00 H new ATOM 0 HD2 PHE A 58 21.205 -52.360 -3.173 1.00 0.00 H new ATOM 0 HE1 PHE A 58 20.553 -49.893 1.081 1.00 0.00 H new ATOM 0 HE2 PHE A 58 21.047 -49.887 -3.187 1.00 0.00 H new ATOM 0 HZ PHE A 58 20.721 -48.651 -1.062 1.00 0.00 H new ATOM 876 N PRO A 59 18.862 -56.137 -2.669 1.00 0.00 N ATOM 877 CA PRO A 59 18.753 -57.424 -3.395 1.00 0.00 C ATOM 878 C PRO A 59 19.965 -57.630 -4.310 1.00 0.00 C ATOM 879 O PRO A 59 20.276 -56.798 -5.140 1.00 0.00 O ATOM 880 CB PRO A 59 17.481 -57.263 -4.219 1.00 0.00 C ATOM 881 CG PRO A 59 17.315 -55.784 -4.404 1.00 0.00 C ATOM 882 CD PRO A 59 18.009 -55.096 -3.254 1.00 0.00 C ATOM 0 HA PRO A 59 18.722 -58.287 -2.730 1.00 0.00 H new ATOM 0 HB2 PRO A 59 17.567 -57.772 -5.179 1.00 0.00 H new ATOM 0 HB3 PRO A 59 16.622 -57.694 -3.705 1.00 0.00 H new ATOM 0 HG2 PRO A 59 17.744 -55.467 -5.354 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.258 -55.518 -4.427 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.598 -54.245 -3.597 1.00 0.00 H new ATOM 0 HD3 PRO A 59 17.292 -54.715 -2.527 1.00 0.00 H new ATOM 988 N TYR A 66 22.342 -56.305 3.381 1.00 0.00 N ATOM 989 CA TYR A 66 21.630 -55.078 3.840 1.00 0.00 C ATOM 990 C TYR A 66 22.613 -54.061 4.424 1.00 0.00 C ATOM 991 O TYR A 66 23.814 -54.216 4.337 1.00 0.00 O ATOM 992 CB TYR A 66 20.658 -55.562 4.916 1.00 0.00 C ATOM 993 CG TYR A 66 21.399 -56.389 5.940 1.00 0.00 C ATOM 994 CD1 TYR A 66 22.260 -55.769 6.853 1.00 0.00 C ATOM 995 CD2 TYR A 66 21.224 -57.779 5.977 1.00 0.00 C ATOM 996 CE1 TYR A 66 22.945 -56.537 7.803 1.00 0.00 C ATOM 997 CE2 TYR A 66 21.909 -58.545 6.927 1.00 0.00 C ATOM 998 CZ TYR A 66 22.770 -57.925 7.840 1.00 0.00 C ATOM 999 OH TYR A 66 23.444 -58.681 8.776 1.00 0.00 O ATOM 0 HA TYR A 66 21.119 -54.576 3.018 1.00 0.00 H new ATOM 0 HB2 TYR A 66 20.182 -54.709 5.399 1.00 0.00 H new ATOM 0 HB3 TYR A 66 19.864 -56.155 4.462 1.00 0.00 H new ATOM 0 HD1 TYR A 66 22.396 -54.698 6.825 1.00 0.00 H new ATOM 0 HD2 TYR A 66 20.561 -58.259 5.273 1.00 0.00 H new ATOM 0 HE1 TYR A 66 23.609 -56.058 8.507 1.00 0.00 H new ATOM 0 HE2 TYR A 66 21.773 -59.616 6.956 1.00 0.00 H new ATOM 0 HH TYR A 66 23.209 -59.626 8.665 1.00 0.00 H new ATOM 1009 N VAL A 67 22.099 -53.018 5.017 1.00 0.00 N ATOM 1010 CA VAL A 67 22.986 -51.972 5.612 1.00 0.00 C ATOM 1011 C VAL A 67 22.150 -50.993 6.440 1.00 0.00 C ATOM 1012 O VAL A 67 20.937 -51.043 6.443 1.00 0.00 O ATOM 1013 CB VAL A 67 23.645 -51.262 4.417 1.00 0.00 C ATOM 1014 CG1 VAL A 67 22.656 -51.162 3.251 1.00 0.00 C ATOM 1015 CG2 VAL A 67 24.094 -49.852 4.817 1.00 0.00 C ATOM 0 H VAL A 67 21.099 -52.843 5.116 1.00 0.00 H new ATOM 0 HA VAL A 67 23.736 -52.395 6.280 1.00 0.00 H new ATOM 0 HB VAL A 67 24.514 -51.844 4.109 1.00 0.00 H new ATOM 0 HG11 VAL A 67 23.134 -50.658 2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.350 -52.163 2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 67 21.780 -50.594 3.565 1.00 0.00 H new ATOM 0 HG21 VAL A 67 24.559 -49.362 3.961 1.00 0.00 H new ATOM 0 HG22 VAL A 67 23.229 -49.273 5.142 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.814 -49.917 5.633 1.00 0.00 H new ATOM 1025 N LYS A 68 22.794 -50.102 7.140 1.00 0.00 N ATOM 1026 CA LYS A 68 22.039 -49.116 7.967 1.00 0.00 C ATOM 1027 C LYS A 68 22.304 -47.693 7.465 1.00 0.00 C ATOM 1028 O LYS A 68 23.347 -47.403 6.914 1.00 0.00 O ATOM 1029 CB LYS A 68 22.575 -49.295 9.388 1.00 0.00 C ATOM 1030 CG LYS A 68 21.403 -49.373 10.369 1.00 0.00 C ATOM 1031 CD LYS A 68 21.607 -50.559 11.313 1.00 0.00 C ATOM 1032 CE LYS A 68 21.466 -50.091 12.762 1.00 0.00 C ATOM 1033 NZ LYS A 68 21.330 -51.345 13.557 1.00 0.00 N ATOM 0 H LYS A 68 23.809 -50.013 7.176 1.00 0.00 H new ATOM 0 HA LYS A 68 20.962 -49.274 7.918 1.00 0.00 H new ATOM 0 HB2 LYS A 68 23.176 -50.202 9.450 1.00 0.00 H new ATOM 0 HB3 LYS A 68 23.227 -48.462 9.650 1.00 0.00 H new ATOM 0 HG2 LYS A 68 21.331 -48.448 10.941 1.00 0.00 H new ATOM 0 HG3 LYS A 68 20.466 -49.485 9.824 1.00 0.00 H new ATOM 0 HD2 LYS A 68 20.875 -51.338 11.099 1.00 0.00 H new ATOM 0 HD3 LYS A 68 22.593 -50.997 11.156 1.00 0.00 H new ATOM 0 HE2 LYS A 68 22.336 -49.515 13.078 1.00 0.00 H new ATOM 0 HE3 LYS A 68 20.595 -49.447 12.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.229 -51.108 14.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 20.490 -51.869 13.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 22.177 -51.934 13.424 1.00 0.00 H new ATOM 1047 N ASP A 69 21.365 -46.805 7.647 1.00 0.00 N ATOM 1048 CA ASP A 69 21.559 -45.404 7.177 1.00 0.00 C ATOM 1049 C ASP A 69 20.820 -44.428 8.094 1.00 0.00 C ATOM 1050 O ASP A 69 19.681 -44.644 8.458 1.00 0.00 O ATOM 1051 CB ASP A 69 20.957 -45.372 5.773 1.00 0.00 C ATOM 1052 CG ASP A 69 19.507 -45.858 5.831 1.00 0.00 C ATOM 1053 OD1 ASP A 69 19.308 -47.056 5.938 1.00 0.00 O ATOM 1054 OD2 ASP A 69 18.621 -45.022 5.767 1.00 0.00 O ATOM 0 H ASP A 69 20.471 -46.990 8.102 1.00 0.00 H new ATOM 0 HA ASP A 69 22.609 -45.111 7.181 1.00 0.00 H new ATOM 0 HB2 ASP A 69 20.997 -44.360 5.371 1.00 0.00 H new ATOM 0 HB3 ASP A 69 21.538 -46.005 5.102 1.00 0.00 H new ATOM 1059 N ARG A 70 21.456 -43.351 8.458 1.00 0.00 N ATOM 1060 CA ARG A 70 20.787 -42.354 9.338 1.00 0.00 C ATOM 1061 C ARG A 70 20.255 -41.213 8.475 1.00 0.00 C ATOM 1062 O ARG A 70 20.889 -40.805 7.525 1.00 0.00 O ATOM 1063 CB ARG A 70 21.883 -41.853 10.279 1.00 0.00 C ATOM 1064 CG ARG A 70 21.243 -41.259 11.535 1.00 0.00 C ATOM 1065 CD ARG A 70 22.300 -41.131 12.633 1.00 0.00 C ATOM 1066 NE ARG A 70 22.877 -39.770 12.450 1.00 0.00 N ATOM 1067 CZ ARG A 70 24.116 -39.633 12.066 1.00 0.00 C ATOM 1068 NH1 ARG A 70 24.669 -40.542 11.311 1.00 0.00 N ATOM 1069 NH2 ARG A 70 24.802 -38.587 12.438 1.00 0.00 N ATOM 0 H ARG A 70 22.410 -43.118 8.184 1.00 0.00 H new ATOM 0 HA ARG A 70 19.947 -42.771 9.894 1.00 0.00 H new ATOM 0 HB2 ARG A 70 22.548 -42.673 10.550 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.492 -41.101 9.778 1.00 0.00 H new ATOM 0 HG2 ARG A 70 20.816 -40.282 11.311 1.00 0.00 H new ATOM 0 HG3 ARG A 70 20.425 -41.894 11.875 1.00 0.00 H new ATOM 0 HD2 ARG A 70 21.858 -41.243 13.623 1.00 0.00 H new ATOM 0 HD3 ARG A 70 23.065 -41.901 12.537 1.00 0.00 H new ATOM 0 HE ARG A 70 22.303 -38.945 12.625 1.00 0.00 H new ATOM 0 HH11 ARG A 70 24.132 -41.360 11.021 1.00 0.00 H new ATOM 0 HH12 ARG A 70 25.638 -40.435 11.011 1.00 0.00 H new ATOM 0 HH21 ARG A 70 24.369 -37.877 13.029 1.00 0.00 H new ATOM 0 HH22 ARG A 70 25.771 -38.479 12.138 1.00 0.00 H new ATOM 1083 N VAL A 71 19.100 -40.696 8.778 1.00 0.00 N ATOM 1084 CA VAL A 71 18.567 -39.592 7.939 1.00 0.00 C ATOM 1085 C VAL A 71 19.347 -38.309 8.200 1.00 0.00 C ATOM 1086 O VAL A 71 19.807 -38.048 9.294 1.00 0.00 O ATOM 1087 CB VAL A 71 17.114 -39.414 8.353 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.370 -38.614 7.285 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.453 -40.786 8.511 1.00 0.00 C ATOM 0 H VAL A 71 18.510 -40.985 9.558 1.00 0.00 H new ATOM 0 HA VAL A 71 18.656 -39.819 6.877 1.00 0.00 H new ATOM 0 HB VAL A 71 17.074 -38.879 9.302 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.329 -38.488 7.584 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.836 -37.635 7.173 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.413 -39.147 6.335 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.412 -40.656 8.808 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.496 -41.322 7.563 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.980 -41.358 9.275 1.00 0.00 H new ATOM 1099 N ASP A 72 19.486 -37.514 7.193 1.00 0.00 N ATOM 1100 CA ASP A 72 20.225 -36.228 7.334 1.00 0.00 C ATOM 1101 C ASP A 72 19.249 -35.098 7.665 1.00 0.00 C ATOM 1102 O ASP A 72 19.235 -34.574 8.762 1.00 0.00 O ATOM 1103 CB ASP A 72 20.863 -35.993 5.967 1.00 0.00 C ATOM 1104 CG ASP A 72 21.873 -37.105 5.676 1.00 0.00 C ATOM 1105 OD1 ASP A 72 21.742 -38.165 6.265 1.00 0.00 O ATOM 1106 OD2 ASP A 72 22.760 -36.877 4.870 1.00 0.00 O ATOM 0 H ASP A 72 19.116 -37.696 6.260 1.00 0.00 H new ATOM 0 HA ASP A 72 20.965 -36.259 8.133 1.00 0.00 H new ATOM 0 HB2 ASP A 72 20.095 -35.974 5.194 1.00 0.00 H new ATOM 0 HB3 ASP A 72 21.359 -35.023 5.948 1.00 0.00 H new ATOM 1111 N GLU A 73 18.432 -34.719 6.720 1.00 0.00 N ATOM 1112 CA GLU A 73 17.455 -33.621 6.975 1.00 0.00 C ATOM 1113 C GLU A 73 16.196 -33.826 6.129 1.00 0.00 C ATOM 1114 O GLU A 73 16.268 -34.065 4.940 1.00 0.00 O ATOM 1115 CB GLU A 73 18.181 -32.342 6.556 1.00 0.00 C ATOM 1116 CG GLU A 73 17.783 -31.201 7.493 1.00 0.00 C ATOM 1117 CD GLU A 73 19.032 -30.413 7.896 1.00 0.00 C ATOM 1118 OE1 GLU A 73 19.740 -29.971 7.007 1.00 0.00 O ATOM 1119 OE2 GLU A 73 19.257 -30.266 9.086 1.00 0.00 O ATOM 0 H GLU A 73 18.398 -35.121 5.783 1.00 0.00 H new ATOM 0 HA GLU A 73 17.134 -33.586 8.016 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.260 -32.495 6.590 1.00 0.00 H new ATOM 0 HB3 GLU A 73 17.927 -32.087 5.527 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.068 -30.543 6.999 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.289 -31.599 8.379 1.00 0.00 H new ATOM 1126 N VAL A 74 15.043 -33.736 6.733 1.00 0.00 N ATOM 1127 CA VAL A 74 13.783 -33.925 5.965 1.00 0.00 C ATOM 1128 C VAL A 74 12.940 -32.645 6.025 1.00 0.00 C ATOM 1129 O VAL A 74 12.945 -31.933 7.009 1.00 0.00 O ATOM 1130 CB VAL A 74 13.076 -35.087 6.670 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.571 -35.020 6.404 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.628 -36.412 6.141 1.00 0.00 C ATOM 0 H VAL A 74 14.920 -33.539 7.726 1.00 0.00 H new ATOM 0 HA VAL A 74 13.954 -34.136 4.909 1.00 0.00 H new ATOM 0 HB VAL A 74 13.253 -35.017 7.743 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.075 -35.849 6.908 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.176 -34.077 6.782 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.388 -35.086 5.332 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.127 -37.241 6.641 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.452 -36.476 5.067 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.699 -36.464 6.337 1.00 0.00 H new ATOM 1142 N ASP A 75 12.218 -32.350 4.980 1.00 0.00 N ATOM 1143 CA ASP A 75 11.377 -31.119 4.980 1.00 0.00 C ATOM 1144 C ASP A 75 10.088 -31.361 4.192 1.00 0.00 C ATOM 1145 O ASP A 75 10.115 -31.667 3.016 1.00 0.00 O ATOM 1146 CB ASP A 75 12.232 -30.053 4.296 1.00 0.00 C ATOM 1147 CG ASP A 75 13.209 -29.454 5.309 1.00 0.00 C ATOM 1148 OD1 ASP A 75 12.865 -29.407 6.478 1.00 0.00 O ATOM 1149 OD2 ASP A 75 14.286 -29.052 4.898 1.00 0.00 O ATOM 0 H ASP A 75 12.173 -32.907 4.127 1.00 0.00 H new ATOM 0 HA ASP A 75 11.083 -30.820 5.986 1.00 0.00 H new ATOM 0 HB2 ASP A 75 12.780 -30.491 3.462 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.595 -29.271 3.883 1.00 0.00 H new ATOM 1154 N HIS A 76 8.959 -31.224 4.830 1.00 0.00 N ATOM 1155 CA HIS A 76 7.669 -31.445 4.117 1.00 0.00 C ATOM 1156 C HIS A 76 7.192 -30.138 3.479 1.00 0.00 C ATOM 1157 O HIS A 76 6.155 -30.087 2.846 1.00 0.00 O ATOM 1158 CB HIS A 76 6.693 -31.902 5.201 1.00 0.00 C ATOM 1159 CG HIS A 76 5.624 -32.759 4.583 1.00 0.00 C ATOM 1160 ND1 HIS A 76 5.090 -33.860 5.235 1.00 0.00 N ATOM 1161 CD2 HIS A 76 4.977 -32.690 3.374 1.00 0.00 C ATOM 1162 CE1 HIS A 76 4.167 -34.403 4.422 1.00 0.00 C ATOM 1163 NE2 HIS A 76 4.058 -33.729 3.274 1.00 0.00 N ATOM 0 H HIS A 76 8.873 -30.969 5.814 1.00 0.00 H new ATOM 0 HA HIS A 76 7.757 -32.177 3.314 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.224 -32.462 5.971 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.244 -31.037 5.689 1.00 0.00 H new ATOM 0 HD1 HIS A 76 5.350 -34.197 6.162 1.00 0.00 H new ATOM 0 HD2 HIS A 76 5.155 -31.942 2.615 1.00 0.00 H new ATOM 0 HE1 HIS A 76 3.584 -35.278 4.668 1.00 0.00 H new ATOM 1171 N THR A 77 7.942 -29.082 3.639 1.00 0.00 N ATOM 1172 CA THR A 77 7.537 -27.782 3.045 1.00 0.00 C ATOM 1173 C THR A 77 8.572 -27.348 2.003 1.00 0.00 C ATOM 1174 O THR A 77 8.244 -26.770 0.986 1.00 0.00 O ATOM 1175 CB THR A 77 7.509 -26.814 4.231 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.286 -26.970 4.939 1.00 0.00 O ATOM 1177 CG2 THR A 77 7.634 -25.376 3.729 1.00 0.00 C ATOM 0 H THR A 77 8.820 -29.066 4.158 1.00 0.00 H new ATOM 0 HA THR A 77 6.575 -27.824 2.534 1.00 0.00 H new ATOM 0 HB THR A 77 8.344 -27.033 4.896 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.267 -26.352 5.700 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.613 -24.692 4.577 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.575 -25.259 3.191 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.803 -25.150 3.061 1.00 0.00 H new ATOM 1185 N ASN A 78 9.820 -27.628 2.254 1.00 0.00 N ATOM 1186 CA ASN A 78 10.886 -27.240 1.287 1.00 0.00 C ATOM 1187 C ASN A 78 11.254 -28.429 0.394 1.00 0.00 C ATOM 1188 O ASN A 78 12.209 -28.379 -0.355 1.00 0.00 O ATOM 1189 CB ASN A 78 12.076 -26.837 2.158 1.00 0.00 C ATOM 1190 CG ASN A 78 12.400 -25.363 1.921 1.00 0.00 C ATOM 1191 OD1 ASN A 78 13.552 -24.987 1.829 1.00 0.00 O ATOM 1192 ND2 ASN A 78 11.423 -24.504 1.819 1.00 0.00 N ATOM 0 H ASN A 78 10.150 -28.111 3.090 1.00 0.00 H new ATOM 0 HA ASN A 78 10.570 -26.434 0.625 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.845 -27.006 3.210 1.00 0.00 H new ATOM 0 HB3 ASN A 78 12.942 -27.454 1.919 1.00 0.00 H new ATOM 0 HD21 ASN A 78 11.626 -23.517 1.662 1.00 0.00 H new ATOM 0 HD22 ASN A 78 10.456 -24.820 1.896 1.00 0.00 H new ATOM 1199 N PHE A 79 10.507 -29.496 0.469 1.00 0.00 N ATOM 1200 CA PHE A 79 10.819 -30.685 -0.376 1.00 0.00 C ATOM 1201 C PHE A 79 12.275 -31.112 -0.174 1.00 0.00 C ATOM 1202 O PHE A 79 13.098 -30.973 -1.057 1.00 0.00 O ATOM 1203 CB PHE A 79 10.604 -30.221 -1.819 1.00 0.00 C ATOM 1204 CG PHE A 79 9.178 -29.761 -2.008 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.149 -30.314 -1.237 1.00 0.00 C ATOM 1206 CD2 PHE A 79 8.887 -28.778 -2.963 1.00 0.00 C ATOM 1207 CE1 PHE A 79 6.828 -29.884 -1.422 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.567 -28.349 -3.147 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.538 -28.901 -2.376 1.00 0.00 C ATOM 0 H PHE A 79 9.695 -29.597 1.078 1.00 0.00 H new ATOM 0 HA PHE A 79 10.193 -31.540 -0.122 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.291 -29.408 -2.054 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.826 -31.036 -2.508 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.373 -31.071 -0.500 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.681 -28.351 -3.557 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.033 -30.311 -0.828 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.343 -27.592 -3.884 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.520 -28.569 -2.517 1.00 0.00 H new ATOM 1219 N LYS A 80 12.604 -31.633 0.976 1.00 0.00 N ATOM 1220 CA LYS A 80 14.012 -32.065 1.218 1.00 0.00 C ATOM 1221 C LYS A 80 14.039 -33.423 1.926 1.00 0.00 C ATOM 1222 O LYS A 80 13.332 -33.650 2.888 1.00 0.00 O ATOM 1223 CB LYS A 80 14.615 -30.979 2.110 1.00 0.00 C ATOM 1224 CG LYS A 80 16.109 -30.843 1.804 1.00 0.00 C ATOM 1225 CD LYS A 80 16.573 -29.421 2.133 1.00 0.00 C ATOM 1226 CE LYS A 80 18.098 -29.351 2.040 1.00 0.00 C ATOM 1227 NZ LYS A 80 18.537 -28.822 3.362 1.00 0.00 N ATOM 0 H LYS A 80 11.963 -31.778 1.756 1.00 0.00 H new ATOM 0 HA LYS A 80 14.571 -32.184 0.290 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.109 -30.029 1.938 1.00 0.00 H new ATOM 0 HB3 LYS A 80 14.469 -31.232 3.160 1.00 0.00 H new ATOM 0 HG2 LYS A 80 16.678 -31.566 2.388 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.297 -31.064 0.753 1.00 0.00 H new ATOM 0 HD2 LYS A 80 16.122 -28.710 1.441 1.00 0.00 H new ATOM 0 HD3 LYS A 80 16.245 -29.142 3.134 1.00 0.00 H new ATOM 0 HE2 LYS A 80 18.528 -30.334 1.845 1.00 0.00 H new ATOM 0 HE3 LYS A 80 18.415 -28.697 1.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 19.574 -28.745 3.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 18.117 -27.883 3.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 18.227 -29.469 4.115 1.00 0.00 H new ATOM 1241 N TYR A 81 14.852 -34.330 1.452 1.00 0.00 N ATOM 1242 CA TYR A 81 14.929 -35.676 2.090 1.00 0.00 C ATOM 1243 C TYR A 81 16.337 -36.258 1.922 1.00 0.00 C ATOM 1244 O TYR A 81 16.652 -36.862 0.916 1.00 0.00 O ATOM 1245 CB TYR A 81 13.902 -36.523 1.337 1.00 0.00 C ATOM 1246 CG TYR A 81 14.083 -37.980 1.692 1.00 0.00 C ATOM 1247 CD1 TYR A 81 14.222 -38.365 3.030 1.00 0.00 C ATOM 1248 CD2 TYR A 81 14.105 -38.946 0.679 1.00 0.00 C ATOM 1249 CE1 TYR A 81 14.385 -39.718 3.356 1.00 0.00 C ATOM 1250 CE2 TYR A 81 14.267 -40.298 1.004 1.00 0.00 C ATOM 1251 CZ TYR A 81 14.407 -40.684 2.343 1.00 0.00 C ATOM 1252 OH TYR A 81 14.567 -42.017 2.664 1.00 0.00 O ATOM 0 H TYR A 81 15.467 -34.196 0.649 1.00 0.00 H new ATOM 0 HA TYR A 81 14.726 -35.644 3.160 1.00 0.00 H new ATOM 0 HB2 TYR A 81 12.893 -36.200 1.592 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.019 -36.384 0.262 1.00 0.00 H new ATOM 0 HD1 TYR A 81 14.204 -37.620 3.811 1.00 0.00 H new ATOM 0 HD2 TYR A 81 13.997 -38.648 -0.353 1.00 0.00 H new ATOM 0 HE1 TYR A 81 14.494 -40.016 4.389 1.00 0.00 H new ATOM 0 HE2 TYR A 81 14.284 -41.043 0.222 1.00 0.00 H new ATOM 0 HH TYR A 81 14.559 -42.554 1.844 1.00 0.00 H new ATOM 1262 N ASN A 82 17.188 -36.074 2.896 1.00 0.00 N ATOM 1263 CA ASN A 82 18.573 -36.609 2.787 1.00 0.00 C ATOM 1264 C ASN A 82 18.827 -37.658 3.872 1.00 0.00 C ATOM 1265 O ASN A 82 18.339 -37.551 4.979 1.00 0.00 O ATOM 1266 CB ASN A 82 19.476 -35.394 2.999 1.00 0.00 C ATOM 1267 CG ASN A 82 19.280 -34.404 1.848 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.438 -34.605 0.995 1.00 0.00 O ATOM 1269 ND2 ASN A 82 20.030 -33.337 1.787 1.00 0.00 N ATOM 0 H ASN A 82 16.982 -35.576 3.762 1.00 0.00 H new ATOM 0 HA ASN A 82 18.754 -37.097 1.829 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.241 -34.914 3.949 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.519 -35.707 3.050 1.00 0.00 H new ATOM 0 HD21 ASN A 82 19.909 -32.672 1.023 1.00 0.00 H new ATOM 0 HD22 ASN A 82 20.737 -33.169 2.503 1.00 0.00 H new ATOM 1276 N TYR A 83 19.597 -38.667 3.567 1.00 0.00 N ATOM 1277 CA TYR A 83 19.892 -39.716 4.583 1.00 0.00 C ATOM 1278 C TYR A 83 21.306 -40.250 4.369 1.00 0.00 C ATOM 1279 O TYR A 83 21.734 -40.471 3.254 1.00 0.00 O ATOM 1280 CB TYR A 83 18.850 -40.813 4.352 1.00 0.00 C ATOM 1281 CG TYR A 83 19.093 -41.470 3.015 1.00 0.00 C ATOM 1282 CD1 TYR A 83 20.053 -42.481 2.897 1.00 0.00 C ATOM 1283 CD2 TYR A 83 18.357 -41.067 1.895 1.00 0.00 C ATOM 1284 CE1 TYR A 83 20.277 -43.092 1.657 1.00 0.00 C ATOM 1285 CE2 TYR A 83 18.580 -41.677 0.655 1.00 0.00 C ATOM 1286 CZ TYR A 83 19.540 -42.690 0.536 1.00 0.00 C ATOM 1287 OH TYR A 83 19.760 -43.291 -0.686 1.00 0.00 O ATOM 0 H TYR A 83 20.035 -38.810 2.657 1.00 0.00 H new ATOM 0 HA TYR A 83 19.842 -39.336 5.603 1.00 0.00 H new ATOM 0 HB2 TYR A 83 18.906 -41.555 5.148 1.00 0.00 H new ATOM 0 HB3 TYR A 83 17.847 -40.388 4.382 1.00 0.00 H new ATOM 0 HD1 TYR A 83 20.621 -42.790 3.762 1.00 0.00 H new ATOM 0 HD2 TYR A 83 17.617 -40.286 1.987 1.00 0.00 H new ATOM 0 HE1 TYR A 83 21.018 -43.873 1.565 1.00 0.00 H new ATOM 0 HE2 TYR A 83 18.012 -41.367 -0.210 1.00 0.00 H new ATOM 0 HH TYR A 83 19.165 -42.895 -1.357 1.00 0.00 H new ATOM 1297 N SER A 84 22.043 -40.443 5.426 1.00 0.00 N ATOM 1298 CA SER A 84 23.436 -40.942 5.270 1.00 0.00 C ATOM 1299 C SER A 84 23.514 -42.446 5.510 1.00 0.00 C ATOM 1300 O SER A 84 22.579 -43.072 5.968 1.00 0.00 O ATOM 1301 CB SER A 84 24.240 -40.216 6.342 1.00 0.00 C ATOM 1302 OG SER A 84 24.314 -38.832 6.027 1.00 0.00 O ATOM 0 H SER A 84 21.743 -40.278 6.387 1.00 0.00 H new ATOM 0 HA SER A 84 23.809 -40.760 4.262 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.772 -40.353 7.317 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.243 -40.639 6.407 1.00 0.00 H new ATOM 0 HG SER A 84 24.830 -38.366 6.718 1.00 0.00 H new ATOM 1308 N VAL A 85 24.645 -43.015 5.220 1.00 0.00 N ATOM 1309 CA VAL A 85 24.843 -44.465 5.437 1.00 0.00 C ATOM 1310 C VAL A 85 25.787 -44.653 6.622 1.00 0.00 C ATOM 1311 O VAL A 85 26.855 -44.077 6.667 1.00 0.00 O ATOM 1312 CB VAL A 85 25.490 -44.963 4.152 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.033 -46.367 4.381 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.452 -44.983 3.031 1.00 0.00 C ATOM 0 H VAL A 85 25.453 -42.526 4.835 1.00 0.00 H new ATOM 0 HA VAL A 85 23.920 -45.003 5.655 1.00 0.00 H new ATOM 0 HB VAL A 85 26.306 -44.299 3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.498 -46.731 3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.774 -46.345 5.180 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.216 -47.032 4.662 1.00 0.00 H new ATOM 0 HG21 VAL A 85 24.916 -45.340 2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.633 -45.648 3.305 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.065 -43.976 2.875 1.00 0.00 H new ATOM 1324 N ILE A 86 25.406 -45.431 7.589 1.00 0.00 N ATOM 1325 CA ILE A 86 26.296 -45.612 8.766 1.00 0.00 C ATOM 1326 C ILE A 86 26.756 -47.073 8.898 1.00 0.00 C ATOM 1327 O ILE A 86 27.907 -47.382 8.663 1.00 0.00 O ATOM 1328 CB ILE A 86 25.470 -45.148 9.975 1.00 0.00 C ATOM 1329 CG1 ILE A 86 23.990 -45.515 9.801 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.593 -43.623 10.101 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.386 -45.846 11.167 1.00 0.00 C ATOM 0 H ILE A 86 24.526 -45.946 7.618 1.00 0.00 H new ATOM 0 HA ILE A 86 27.216 -45.034 8.677 1.00 0.00 H new ATOM 0 HB ILE A 86 25.849 -45.642 10.870 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.450 -44.687 9.343 1.00 0.00 H new ATOM 0 HG13 ILE A 86 23.892 -46.369 9.131 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.011 -43.280 10.956 1.00 0.00 H new ATOM 0 HG22 ILE A 86 26.639 -43.353 10.243 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.216 -43.151 9.193 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.335 -46.107 11.046 1.00 0.00 H new ATOM 0 HD12 ILE A 86 23.921 -46.688 11.607 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.472 -44.979 11.822 1.00 0.00 H new ATOM 1343 N GLU A 87 25.887 -47.976 9.263 1.00 0.00 N ATOM 1344 CA GLU A 87 26.315 -49.400 9.391 1.00 0.00 C ATOM 1345 C GLU A 87 26.239 -50.095 8.030 1.00 0.00 C ATOM 1346 O GLU A 87 25.198 -50.569 7.620 1.00 0.00 O ATOM 1347 CB GLU A 87 25.325 -50.030 10.372 1.00 0.00 C ATOM 1348 CG GLU A 87 26.079 -50.531 11.605 1.00 0.00 C ATOM 1349 CD GLU A 87 26.147 -52.060 11.574 1.00 0.00 C ATOM 1350 OE1 GLU A 87 26.514 -52.595 10.541 1.00 0.00 O ATOM 1351 OE2 GLU A 87 25.830 -52.668 12.582 1.00 0.00 O ATOM 0 H GLU A 87 24.907 -47.793 9.477 1.00 0.00 H new ATOM 0 HA GLU A 87 27.343 -49.492 9.740 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.572 -49.299 10.665 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.798 -50.856 9.894 1.00 0.00 H new ATOM 0 HG2 GLU A 87 27.085 -50.112 11.625 1.00 0.00 H new ATOM 0 HG3 GLU A 87 25.576 -50.197 12.513 1.00 0.00 H new ATOM 1358 N GLY A 88 27.335 -50.157 7.323 1.00 0.00 N ATOM 1359 CA GLY A 88 27.323 -50.818 5.989 1.00 0.00 C ATOM 1360 C GLY A 88 28.248 -52.037 6.011 1.00 0.00 C ATOM 1361 O GLY A 88 29.318 -52.003 6.586 1.00 0.00 O ATOM 0 H GLY A 88 28.237 -49.778 7.612 1.00 0.00 H new ATOM 0 HA2 GLY A 88 26.309 -51.123 5.733 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.648 -50.116 5.221 1.00 0.00 H new ATOM 1365 N GLY A 89 27.838 -53.112 5.389 1.00 0.00 N ATOM 1366 CA GLY A 89 28.682 -54.343 5.366 1.00 0.00 C ATOM 1367 C GLY A 89 30.157 -53.961 5.202 1.00 0.00 C ATOM 1368 O GLY A 89 30.982 -54.311 6.022 1.00 0.00 O ATOM 0 H GLY A 89 26.950 -53.190 4.893 1.00 0.00 H new ATOM 0 HA2 GLY A 89 28.544 -54.907 6.289 1.00 0.00 H new ATOM 0 HA3 GLY A 89 28.372 -54.992 4.547 1.00 0.00 H new ATOM 1372 N PRO A 90 30.438 -53.250 4.143 1.00 0.00 N ATOM 1373 CA PRO A 90 31.830 -52.812 3.871 1.00 0.00 C ATOM 1374 C PRO A 90 32.244 -51.714 4.856 1.00 0.00 C ATOM 1375 O PRO A 90 33.366 -51.673 5.320 1.00 0.00 O ATOM 1376 CB PRO A 90 31.763 -52.273 2.445 1.00 0.00 C ATOM 1377 CG PRO A 90 30.334 -51.877 2.249 1.00 0.00 C ATOM 1378 CD PRO A 90 29.501 -52.789 3.113 1.00 0.00 C ATOM 0 HA PRO A 90 32.563 -53.611 3.983 1.00 0.00 H new ATOM 0 HB2 PRO A 90 32.430 -51.421 2.313 1.00 0.00 H new ATOM 0 HB3 PRO A 90 32.066 -53.030 1.722 1.00 0.00 H new ATOM 0 HG2 PRO A 90 30.181 -50.835 2.529 1.00 0.00 H new ATOM 0 HG3 PRO A 90 30.048 -51.971 1.201 1.00 0.00 H new ATOM 0 HD2 PRO A 90 28.654 -52.261 3.551 1.00 0.00 H new ATOM 0 HD3 PRO A 90 29.095 -53.623 2.540 1.00 0.00 H new ATOM 1386 N ILE A 91 31.342 -50.827 5.183 1.00 0.00 N ATOM 1387 CA ILE A 91 31.682 -49.736 6.143 1.00 0.00 C ATOM 1388 C ILE A 91 31.907 -50.320 7.540 1.00 0.00 C ATOM 1389 O ILE A 91 31.639 -51.479 7.789 1.00 0.00 O ATOM 1390 CB ILE A 91 30.462 -48.814 6.139 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.420 -48.024 4.830 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.558 -47.841 7.316 1.00 0.00 C ATOM 1393 CD1 ILE A 91 29.001 -47.504 4.594 1.00 0.00 C ATOM 0 H ILE A 91 30.386 -50.811 4.828 1.00 0.00 H new ATOM 0 HA ILE A 91 32.594 -49.207 5.866 1.00 0.00 H new ATOM 0 HB ILE A 91 29.555 -49.412 6.230 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.122 -47.191 4.873 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.729 -48.659 4.000 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.689 -47.182 7.315 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.588 -48.402 8.250 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.465 -47.245 7.222 1.00 0.00 H new ATOM 0 HD11 ILE A 91 28.970 -46.941 3.661 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.311 -48.345 4.533 1.00 0.00 H new ATOM 0 HD13 ILE A 91 28.709 -46.855 5.420 1.00 0.00 H new ATOM 1405 N GLY A 92 32.396 -49.529 8.455 1.00 0.00 N ATOM 1406 CA GLY A 92 32.635 -50.045 9.832 1.00 0.00 C ATOM 1407 C GLY A 92 32.787 -48.871 10.799 1.00 0.00 C ATOM 1408 O GLY A 92 31.884 -48.547 11.545 1.00 0.00 O ATOM 0 H GLY A 92 32.640 -48.549 8.309 1.00 0.00 H new ATOM 0 HA2 GLY A 92 31.805 -50.680 10.143 1.00 0.00 H new ATOM 0 HA3 GLY A 92 33.533 -50.662 9.849 1.00 0.00 H new ATOM 1412 N ASP A 93 33.923 -48.230 10.796 1.00 0.00 N ATOM 1413 CA ASP A 93 34.131 -47.076 11.719 1.00 0.00 C ATOM 1414 C ASP A 93 33.452 -45.821 11.162 1.00 0.00 C ATOM 1415 O ASP A 93 32.298 -45.556 11.434 1.00 0.00 O ATOM 1416 CB ASP A 93 35.646 -46.884 11.779 1.00 0.00 C ATOM 1417 CG ASP A 93 36.263 -47.964 12.669 1.00 0.00 C ATOM 1418 OD1 ASP A 93 36.269 -49.113 12.257 1.00 0.00 O ATOM 1419 OD2 ASP A 93 36.720 -47.624 13.748 1.00 0.00 O ATOM 0 H ASP A 93 34.716 -48.454 10.195 1.00 0.00 H new ATOM 0 HA ASP A 93 33.703 -47.256 12.705 1.00 0.00 H new ATOM 0 HB2 ASP A 93 36.070 -46.938 10.776 1.00 0.00 H new ATOM 0 HB3 ASP A 93 35.883 -45.895 12.172 1.00 0.00 H new ATOM 1424 N THR A 94 34.159 -45.047 10.384 1.00 0.00 N ATOM 1425 CA THR A 94 33.555 -43.810 9.812 1.00 0.00 C ATOM 1426 C THR A 94 34.136 -43.534 8.424 1.00 0.00 C ATOM 1427 O THR A 94 34.050 -42.436 7.910 1.00 0.00 O ATOM 1428 CB THR A 94 33.936 -42.697 10.789 1.00 0.00 C ATOM 1429 OG1 THR A 94 33.703 -41.434 10.180 1.00 0.00 O ATOM 1430 CG2 THR A 94 35.416 -42.821 11.159 1.00 0.00 C ATOM 0 H THR A 94 35.129 -45.218 10.120 1.00 0.00 H new ATOM 0 HA THR A 94 32.475 -43.892 9.692 1.00 0.00 H new ATOM 0 HB THR A 94 33.331 -42.784 11.691 1.00 0.00 H new ATOM 0 HG1 THR A 94 33.433 -41.565 9.247 1.00 0.00 H new ATOM 0 HG21 THR A 94 35.685 -42.027 11.855 1.00 0.00 H new ATOM 0 HG22 THR A 94 35.594 -43.789 11.627 1.00 0.00 H new ATOM 0 HG23 THR A 94 36.025 -42.736 10.259 1.00 0.00 H new ATOM 1438 N LEU A 95 34.726 -44.524 7.810 1.00 0.00 N ATOM 1439 CA LEU A 95 35.310 -44.320 6.455 1.00 0.00 C ATOM 1440 C LEU A 95 34.348 -44.839 5.384 1.00 0.00 C ATOM 1441 O LEU A 95 33.419 -45.565 5.674 1.00 0.00 O ATOM 1442 CB LEU A 95 36.607 -45.129 6.452 1.00 0.00 C ATOM 1443 CG LEU A 95 36.336 -46.548 6.953 1.00 0.00 C ATOM 1444 CD1 LEU A 95 36.948 -47.560 5.983 1.00 0.00 C ATOM 1445 CD2 LEU A 95 36.964 -46.726 8.337 1.00 0.00 C ATOM 0 H LEU A 95 34.828 -45.465 8.189 1.00 0.00 H new ATOM 0 HA LEU A 95 35.490 -43.267 6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 95 37.023 -45.163 5.445 1.00 0.00 H new ATOM 0 HB3 LEU A 95 37.349 -44.645 7.087 1.00 0.00 H new ATOM 0 HG LEU A 95 35.260 -46.711 7.015 1.00 0.00 H new ATOM 0 HD11 LEU A 95 36.754 -48.571 6.342 1.00 0.00 H new ATOM 0 HD12 LEU A 95 36.503 -47.433 4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 95 38.024 -47.398 5.919 1.00 0.00 H new ATOM 0 HD21 LEU A 95 36.772 -47.737 8.696 1.00 0.00 H new ATOM 0 HD22 LEU A 95 38.040 -46.562 8.272 1.00 0.00 H new ATOM 0 HD23 LEU A 95 36.528 -46.006 9.030 1.00 0.00 H new ATOM 1457 N GLU A 96 34.558 -44.470 4.150 1.00 0.00 N ATOM 1458 CA GLU A 96 33.645 -44.944 3.072 1.00 0.00 C ATOM 1459 C GLU A 96 32.202 -44.582 3.427 1.00 0.00 C ATOM 1460 O GLU A 96 31.275 -45.308 3.129 1.00 0.00 O ATOM 1461 CB GLU A 96 33.825 -46.462 3.036 1.00 0.00 C ATOM 1462 CG GLU A 96 34.570 -46.856 1.760 1.00 0.00 C ATOM 1463 CD GLU A 96 36.045 -46.470 1.890 1.00 0.00 C ATOM 1464 OE1 GLU A 96 36.354 -45.675 2.762 1.00 0.00 O ATOM 1465 OE2 GLU A 96 36.840 -46.975 1.115 1.00 0.00 O ATOM 0 H GLU A 96 35.319 -43.864 3.843 1.00 0.00 H new ATOM 0 HA GLU A 96 33.866 -44.490 2.106 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.382 -46.794 3.912 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.854 -46.955 3.070 1.00 0.00 H new ATOM 0 HG2 GLU A 96 34.478 -47.928 1.589 1.00 0.00 H new ATOM 0 HG3 GLU A 96 34.127 -46.356 0.899 1.00 0.00 H new ATOM 1472 N LYS A 97 32.010 -43.463 4.069 1.00 0.00 N ATOM 1473 CA LYS A 97 30.630 -43.046 4.454 1.00 0.00 C ATOM 1474 C LYS A 97 29.881 -42.504 3.234 1.00 0.00 C ATOM 1475 O LYS A 97 30.472 -41.969 2.318 1.00 0.00 O ATOM 1476 CB LYS A 97 30.828 -41.945 5.497 1.00 0.00 C ATOM 1477 CG LYS A 97 30.122 -42.337 6.795 1.00 0.00 C ATOM 1478 CD LYS A 97 29.590 -41.082 7.488 1.00 0.00 C ATOM 1479 CE LYS A 97 30.761 -40.275 8.050 1.00 0.00 C ATOM 1480 NZ LYS A 97 30.156 -39.399 9.095 1.00 0.00 N ATOM 0 H LYS A 97 32.750 -42.817 4.345 1.00 0.00 H new ATOM 0 HA LYS A 97 30.040 -43.876 4.844 1.00 0.00 H new ATOM 0 HB2 LYS A 97 31.891 -41.791 5.681 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.429 -41.001 5.125 1.00 0.00 H new ATOM 0 HG2 LYS A 97 29.302 -43.023 6.582 1.00 0.00 H new ATOM 0 HG3 LYS A 97 30.814 -42.862 7.453 1.00 0.00 H new ATOM 0 HD2 LYS A 97 29.023 -40.476 6.781 1.00 0.00 H new ATOM 0 HD3 LYS A 97 28.907 -41.359 8.291 1.00 0.00 H new ATOM 0 HE2 LYS A 97 31.523 -40.928 8.475 1.00 0.00 H new ATOM 0 HE3 LYS A 97 31.244 -39.685 7.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 30.898 -38.813 9.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 29.439 -38.784 8.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 29.709 -39.988 9.826 1.00 0.00 H new ATOM 1494 N ILE A 98 28.583 -42.639 3.216 1.00 0.00 N ATOM 1495 CA ILE A 98 27.799 -42.130 2.053 1.00 0.00 C ATOM 1496 C ILE A 98 26.655 -41.233 2.531 1.00 0.00 C ATOM 1497 O ILE A 98 25.919 -41.575 3.435 1.00 0.00 O ATOM 1498 CB ILE A 98 27.244 -43.378 1.370 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.393 -44.196 0.785 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.289 -42.963 0.250 1.00 0.00 C ATOM 1501 CD1 ILE A 98 27.943 -45.646 0.597 1.00 0.00 C ATOM 0 H ILE A 98 28.032 -43.078 3.954 1.00 0.00 H new ATOM 0 HA ILE A 98 28.412 -41.531 1.379 1.00 0.00 H new ATOM 0 HB ILE A 98 26.707 -43.983 2.101 1.00 0.00 H new ATOM 0 HG12 ILE A 98 28.704 -43.774 -0.170 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.257 -44.155 1.448 1.00 0.00 H new ATOM 0 HG21 ILE A 98 25.892 -43.853 -0.238 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.467 -42.382 0.669 1.00 0.00 H new ATOM 0 HG23 ILE A 98 26.826 -42.357 -0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 98 28.763 -46.230 0.179 1.00 0.00 H new ATOM 0 HD12 ILE A 98 27.653 -46.065 1.561 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.092 -45.678 -0.083 1.00 0.00 H new ATOM 1513 N SER A 99 26.496 -40.092 1.921 1.00 0.00 N ATOM 1514 CA SER A 99 25.395 -39.174 2.327 1.00 0.00 C ATOM 1515 C SER A 99 24.452 -38.950 1.144 1.00 0.00 C ATOM 1516 O SER A 99 24.750 -38.201 0.235 1.00 0.00 O ATOM 1517 CB SER A 99 26.088 -37.868 2.720 1.00 0.00 C ATOM 1518 OG SER A 99 25.183 -36.785 2.562 1.00 0.00 O ATOM 0 H SER A 99 27.082 -39.755 1.157 1.00 0.00 H new ATOM 0 HA SER A 99 24.797 -39.573 3.147 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.430 -37.922 3.754 1.00 0.00 H new ATOM 0 HB3 SER A 99 26.971 -37.712 2.100 1.00 0.00 H new ATOM 0 HG SER A 99 24.477 -36.848 3.239 1.00 0.00 H new ATOM 1524 N ASN A 100 23.319 -39.598 1.141 1.00 0.00 N ATOM 1525 CA ASN A 100 22.369 -39.421 0.007 1.00 0.00 C ATOM 1526 C ASN A 100 21.457 -38.224 0.269 1.00 0.00 C ATOM 1527 O ASN A 100 20.944 -38.045 1.356 1.00 0.00 O ATOM 1528 CB ASN A 100 21.560 -40.717 -0.039 1.00 0.00 C ATOM 1529 CG ASN A 100 22.246 -41.714 -0.976 1.00 0.00 C ATOM 1530 OD1 ASN A 100 23.135 -42.435 -0.569 1.00 0.00 O ATOM 1531 ND2 ASN A 100 21.868 -41.785 -2.224 1.00 0.00 N ATOM 0 H ASN A 100 23.011 -40.240 1.872 1.00 0.00 H new ATOM 0 HA ASN A 100 22.880 -39.230 -0.937 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.475 -41.141 0.962 1.00 0.00 H new ATOM 0 HB3 ASN A 100 20.547 -40.514 -0.386 1.00 0.00 H new ATOM 0 HD21 ASN A 100 22.319 -42.446 -2.857 1.00 0.00 H new ATOM 0 HD22 ASN A 100 21.122 -41.180 -2.566 1.00 0.00 H new ATOM 1538 N GLU A 101 21.252 -37.400 -0.720 1.00 0.00 N ATOM 1539 CA GLU A 101 20.375 -36.211 -0.531 1.00 0.00 C ATOM 1540 C GLU A 101 19.364 -36.117 -1.674 1.00 0.00 C ATOM 1541 O GLU A 101 19.705 -36.265 -2.830 1.00 0.00 O ATOM 1542 CB GLU A 101 21.323 -35.013 -0.557 1.00 0.00 C ATOM 1543 CG GLU A 101 22.180 -35.009 0.711 1.00 0.00 C ATOM 1544 CD GLU A 101 23.156 -33.833 0.660 1.00 0.00 C ATOM 1545 OE1 GLU A 101 24.015 -33.838 -0.205 1.00 0.00 O ATOM 1546 OE2 GLU A 101 23.027 -32.946 1.489 1.00 0.00 O ATOM 0 H GLU A 101 21.654 -37.499 -1.652 1.00 0.00 H new ATOM 0 HA GLU A 101 19.805 -36.260 0.397 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.961 -35.061 -1.439 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.753 -34.087 -0.626 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.544 -34.930 1.593 1.00 0.00 H new ATOM 0 HG3 GLU A 101 22.728 -35.947 0.796 1.00 0.00 H new ATOM 1553 N ILE A 102 18.125 -35.868 -1.362 1.00 0.00 N ATOM 1554 CA ILE A 102 17.095 -35.762 -2.434 1.00 0.00 C ATOM 1555 C ILE A 102 16.309 -34.457 -2.279 1.00 0.00 C ATOM 1556 O ILE A 102 15.767 -34.168 -1.231 1.00 0.00 O ATOM 1557 CB ILE A 102 16.182 -36.973 -2.230 1.00 0.00 C ATOM 1558 CG1 ILE A 102 16.939 -38.251 -2.595 1.00 0.00 C ATOM 1559 CG2 ILE A 102 14.946 -36.846 -3.126 1.00 0.00 C ATOM 1560 CD1 ILE A 102 15.962 -39.427 -2.645 1.00 0.00 C ATOM 0 H ILE A 102 17.779 -35.733 -0.412 1.00 0.00 H new ATOM 0 HA ILE A 102 17.533 -35.751 -3.432 1.00 0.00 H new ATOM 0 HB ILE A 102 15.871 -37.015 -1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.431 -38.132 -3.560 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.721 -38.445 -1.861 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.299 -37.710 -2.978 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.402 -35.937 -2.869 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.256 -36.800 -4.170 1.00 0.00 H new ATOM 0 HD11 ILE A 102 16.502 -40.338 -2.905 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.491 -39.550 -1.670 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.196 -39.232 -3.396 1.00 0.00 H new ATOM 1572 N LYS A 103 16.244 -33.671 -3.318 1.00 0.00 N ATOM 1573 CA LYS A 103 15.491 -32.387 -3.236 1.00 0.00 C ATOM 1574 C LYS A 103 14.526 -32.271 -4.419 1.00 0.00 C ATOM 1575 O LYS A 103 14.842 -32.660 -5.526 1.00 0.00 O ATOM 1576 CB LYS A 103 16.559 -31.295 -3.302 1.00 0.00 C ATOM 1577 CG LYS A 103 15.903 -29.930 -3.081 1.00 0.00 C ATOM 1578 CD LYS A 103 16.956 -28.928 -2.603 1.00 0.00 C ATOM 1579 CE LYS A 103 16.271 -27.608 -2.239 1.00 0.00 C ATOM 1580 NZ LYS A 103 16.040 -26.918 -3.542 1.00 0.00 N ATOM 0 H LYS A 103 16.680 -33.862 -4.220 1.00 0.00 H new ATOM 0 HA LYS A 103 14.893 -32.313 -2.328 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.322 -31.471 -2.544 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.059 -31.318 -4.270 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.447 -29.580 -4.007 1.00 0.00 H new ATOM 0 HG3 LYS A 103 15.104 -30.014 -2.344 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.487 -29.326 -1.738 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.698 -28.762 -3.384 1.00 0.00 H new ATOM 0 HE2 LYS A 103 15.332 -27.783 -1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 103 16.898 -27.007 -1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 16.680 -26.102 -3.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 16.225 -27.580 -4.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 15.054 -26.591 -3.592 1.00 0.00 H new ATOM 1594 N ILE A 104 13.352 -31.746 -4.196 1.00 0.00 N ATOM 1595 CA ILE A 104 12.375 -31.618 -5.316 1.00 0.00 C ATOM 1596 C ILE A 104 11.728 -30.229 -5.316 1.00 0.00 C ATOM 1597 O ILE A 104 11.415 -29.674 -4.281 1.00 0.00 O ATOM 1598 CB ILE A 104 11.323 -32.698 -5.050 1.00 0.00 C ATOM 1599 CG1 ILE A 104 12.017 -34.046 -4.845 1.00 0.00 C ATOM 1600 CG2 ILE A 104 10.378 -32.792 -6.248 1.00 0.00 C ATOM 1601 CD1 ILE A 104 12.299 -34.253 -3.356 1.00 0.00 C ATOM 0 H ILE A 104 13.028 -31.402 -3.292 1.00 0.00 H new ATOM 0 HA ILE A 104 12.853 -31.739 -6.288 1.00 0.00 H new ATOM 0 HB ILE A 104 10.755 -32.440 -4.156 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.388 -34.852 -5.222 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.948 -34.077 -5.410 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.628 -33.561 -6.061 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.884 -31.832 -6.398 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.947 -33.051 -7.141 1.00 0.00 H new ATOM 0 HD11 ILE A 104 12.793 -35.213 -3.209 1.00 0.00 H new ATOM 0 HD12 ILE A 104 12.945 -33.453 -2.993 1.00 0.00 H new ATOM 0 HD13 ILE A 104 11.360 -34.240 -2.803 1.00 0.00 H new ATOM 1613 N VAL A 105 11.520 -29.671 -6.478 1.00 0.00 N ATOM 1614 CA VAL A 105 10.886 -28.323 -6.568 1.00 0.00 C ATOM 1615 C VAL A 105 9.945 -28.282 -7.762 1.00 0.00 C ATOM 1616 O VAL A 105 10.190 -28.881 -8.785 1.00 0.00 O ATOM 1617 CB VAL A 105 12.042 -27.342 -6.760 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.532 -25.911 -6.581 1.00 0.00 C ATOM 1619 CG2 VAL A 105 13.132 -27.625 -5.726 1.00 0.00 C ATOM 0 H VAL A 105 11.763 -30.093 -7.374 1.00 0.00 H new ATOM 0 HA VAL A 105 10.300 -28.079 -5.682 1.00 0.00 H new ATOM 0 HB VAL A 105 12.453 -27.460 -7.763 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.356 -25.211 -6.718 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.756 -25.706 -7.319 1.00 0.00 H new ATOM 0 HG13 VAL A 105 11.120 -25.794 -5.579 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.956 -26.925 -5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.721 -27.508 -4.723 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.497 -28.644 -5.852 1.00 0.00 H new ATOM 1629 N ALA A 106 8.859 -27.591 -7.629 1.00 0.00 N ATOM 1630 CA ALA A 106 7.883 -27.519 -8.741 1.00 0.00 C ATOM 1631 C ALA A 106 8.218 -26.370 -9.694 1.00 0.00 C ATOM 1632 O ALA A 106 8.963 -25.469 -9.366 1.00 0.00 O ATOM 1633 CB ALA A 106 6.559 -27.283 -8.036 1.00 0.00 C ATOM 0 H ALA A 106 8.602 -27.068 -6.792 1.00 0.00 H new ATOM 0 HA ALA A 106 7.877 -28.416 -9.360 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.761 -27.213 -8.775 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.355 -28.112 -7.358 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.610 -26.354 -7.468 1.00 0.00 H new ATOM 1639 N THR A 107 7.667 -26.403 -10.877 1.00 0.00 N ATOM 1640 CA THR A 107 7.942 -25.322 -11.868 1.00 0.00 C ATOM 1641 C THR A 107 6.685 -24.457 -12.035 1.00 0.00 C ATOM 1642 O THR A 107 5.769 -24.551 -11.241 1.00 0.00 O ATOM 1643 CB THR A 107 8.293 -26.051 -13.177 1.00 0.00 C ATOM 1644 OG1 THR A 107 7.101 -26.331 -13.895 1.00 0.00 O ATOM 1645 CG2 THR A 107 9.032 -27.362 -12.879 1.00 0.00 C ATOM 0 H THR A 107 7.035 -27.135 -11.202 1.00 0.00 H new ATOM 0 HA THR A 107 8.751 -24.660 -11.560 1.00 0.00 H new ATOM 0 HB THR A 107 8.942 -25.411 -13.774 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.323 -26.794 -14.730 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.273 -27.865 -13.816 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.952 -27.146 -12.336 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.397 -28.008 -12.273 1.00 0.00 H new ATOM 1686 N GLY A 111 5.080 -29.373 -14.066 1.00 0.00 N ATOM 1687 CA GLY A 111 5.723 -30.521 -13.363 1.00 0.00 C ATOM 1688 C GLY A 111 6.695 -30.005 -12.309 1.00 0.00 C ATOM 1689 O GLY A 111 6.599 -28.885 -11.849 1.00 0.00 O ATOM 0 HA2 GLY A 111 4.962 -31.144 -12.894 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.251 -31.149 -14.081 1.00 0.00 H new ATOM 1693 N SER A 112 7.620 -30.830 -11.913 1.00 0.00 N ATOM 1694 CA SER A 112 8.601 -30.415 -10.875 1.00 0.00 C ATOM 1695 C SER A 112 9.988 -30.985 -11.185 1.00 0.00 C ATOM 1696 O SER A 112 10.131 -31.942 -11.920 1.00 0.00 O ATOM 1697 CB SER A 112 8.067 -31.018 -9.583 1.00 0.00 C ATOM 1698 OG SER A 112 7.205 -32.103 -9.886 1.00 0.00 O ATOM 0 H SER A 112 7.740 -31.780 -12.266 1.00 0.00 H new ATOM 0 HA SER A 112 8.709 -29.332 -10.821 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.894 -31.360 -8.960 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.529 -30.261 -9.012 1.00 0.00 H new ATOM 0 HG SER A 112 6.363 -31.760 -10.251 1.00 0.00 H new ATOM 1704 N ILE A 113 11.010 -30.404 -10.621 1.00 0.00 N ATOM 1705 CA ILE A 113 12.391 -30.905 -10.865 1.00 0.00 C ATOM 1706 C ILE A 113 12.934 -31.578 -9.600 1.00 0.00 C ATOM 1707 O ILE A 113 12.691 -31.133 -8.496 1.00 0.00 O ATOM 1708 CB ILE A 113 13.202 -29.654 -11.197 1.00 0.00 C ATOM 1709 CG1 ILE A 113 14.607 -30.058 -11.648 1.00 0.00 C ATOM 1710 CG2 ILE A 113 13.301 -28.767 -9.955 1.00 0.00 C ATOM 1711 CD1 ILE A 113 15.354 -28.822 -12.152 1.00 0.00 C ATOM 0 H ILE A 113 10.947 -29.599 -9.998 1.00 0.00 H new ATOM 0 HA ILE A 113 12.434 -31.646 -11.663 1.00 0.00 H new ATOM 0 HB ILE A 113 12.709 -29.105 -11.999 1.00 0.00 H new ATOM 0 HG12 ILE A 113 15.150 -30.512 -10.819 1.00 0.00 H new ATOM 0 HG13 ILE A 113 14.546 -30.807 -12.438 1.00 0.00 H new ATOM 0 HG21 ILE A 113 13.880 -27.874 -10.191 1.00 0.00 H new ATOM 0 HG22 ILE A 113 12.300 -28.477 -9.634 1.00 0.00 H new ATOM 0 HG23 ILE A 113 13.794 -29.317 -9.153 1.00 0.00 H new ATOM 0 HD11 ILE A 113 16.355 -29.108 -12.474 1.00 0.00 H new ATOM 0 HD12 ILE A 113 14.813 -28.388 -12.993 1.00 0.00 H new ATOM 0 HD13 ILE A 113 15.427 -28.088 -11.349 1.00 0.00 H new ATOM 1723 N LEU A 114 13.665 -32.648 -9.750 1.00 0.00 N ATOM 1724 CA LEU A 114 14.221 -33.345 -8.553 1.00 0.00 C ATOM 1725 C LEU A 114 15.748 -33.409 -8.641 1.00 0.00 C ATOM 1726 O LEU A 114 16.315 -33.445 -9.715 1.00 0.00 O ATOM 1727 CB LEU A 114 13.620 -34.750 -8.595 1.00 0.00 C ATOM 1728 CG LEU A 114 14.010 -35.431 -9.908 1.00 0.00 C ATOM 1729 CD1 LEU A 114 14.915 -36.628 -9.614 1.00 0.00 C ATOM 1730 CD2 LEU A 114 12.748 -35.911 -10.629 1.00 0.00 C ATOM 0 H LEU A 114 13.902 -33.070 -10.648 1.00 0.00 H new ATOM 0 HA LEU A 114 13.978 -32.828 -7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.978 -35.336 -7.748 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.535 -34.696 -8.509 1.00 0.00 H new ATOM 0 HG LEU A 114 14.542 -34.720 -10.540 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.193 -37.113 -10.550 1.00 0.00 H new ATOM 0 HD12 LEU A 114 15.814 -36.287 -9.101 1.00 0.00 H new ATOM 0 HD13 LEU A 114 14.384 -37.339 -8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.026 -36.396 -11.565 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.215 -36.621 -9.996 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.103 -35.058 -10.840 1.00 0.00 H new ATOM 1742 N LYS A 115 16.417 -33.421 -7.521 1.00 0.00 N ATOM 1743 CA LYS A 115 17.907 -33.480 -7.545 1.00 0.00 C ATOM 1744 C LYS A 115 18.419 -34.426 -6.456 1.00 0.00 C ATOM 1745 O LYS A 115 18.115 -34.270 -5.290 1.00 0.00 O ATOM 1746 CB LYS A 115 18.361 -32.046 -7.269 1.00 0.00 C ATOM 1747 CG LYS A 115 17.563 -31.082 -8.149 1.00 0.00 C ATOM 1748 CD LYS A 115 18.073 -29.655 -7.936 1.00 0.00 C ATOM 1749 CE LYS A 115 19.134 -29.331 -8.990 1.00 0.00 C ATOM 1750 NZ LYS A 115 20.403 -29.188 -8.223 1.00 0.00 N ATOM 0 H LYS A 115 15.998 -33.393 -6.592 1.00 0.00 H new ATOM 0 HA LYS A 115 18.291 -33.855 -8.494 1.00 0.00 H new ATOM 0 HB2 LYS A 115 18.213 -31.802 -6.217 1.00 0.00 H new ATOM 0 HB3 LYS A 115 19.427 -31.945 -7.473 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.663 -31.363 -9.198 1.00 0.00 H new ATOM 0 HG3 LYS A 115 16.503 -31.141 -7.903 1.00 0.00 H new ATOM 0 HD2 LYS A 115 17.247 -28.948 -8.007 1.00 0.00 H new ATOM 0 HD3 LYS A 115 18.495 -29.553 -6.936 1.00 0.00 H new ATOM 0 HE2 LYS A 115 19.209 -30.125 -9.733 1.00 0.00 H new ATOM 0 HE3 LYS A 115 18.891 -28.414 -9.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 21.180 -28.965 -8.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 20.304 -28.421 -7.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 20.612 -30.079 -7.728 1.00 0.00 H new ATOM 1764 N ILE A 116 19.196 -35.407 -6.828 1.00 0.00 N ATOM 1765 CA ILE A 116 19.729 -36.364 -5.816 1.00 0.00 C ATOM 1766 C ILE A 116 21.241 -36.178 -5.657 1.00 0.00 C ATOM 1767 O ILE A 116 21.999 -36.369 -6.587 1.00 0.00 O ATOM 1768 CB ILE A 116 19.420 -37.751 -6.381 1.00 0.00 C ATOM 1769 CG1 ILE A 116 17.925 -38.042 -6.230 1.00 0.00 C ATOM 1770 CG2 ILE A 116 20.223 -38.804 -5.616 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.323 -38.352 -7.603 1.00 0.00 C ATOM 0 H ILE A 116 19.485 -35.587 -7.789 1.00 0.00 H new ATOM 0 HA ILE A 116 19.284 -36.214 -4.833 1.00 0.00 H new ATOM 0 HB ILE A 116 19.692 -37.782 -7.436 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.774 -38.886 -5.556 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.420 -37.185 -5.785 1.00 0.00 H new ATOM 0 HG21 ILE A 116 20.003 -39.793 -6.019 1.00 0.00 H new ATOM 0 HG22 ILE A 116 21.288 -38.598 -5.723 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.951 -38.773 -4.561 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.258 -38.559 -7.495 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.461 -37.495 -8.263 1.00 0.00 H new ATOM 0 HD13 ILE A 116 17.821 -39.223 -8.030 1.00 0.00 H new ATOM 1783 N SER A 117 21.687 -35.805 -4.488 1.00 0.00 N ATOM 1784 CA SER A 117 23.153 -35.610 -4.281 1.00 0.00 C ATOM 1785 C SER A 117 23.750 -36.810 -3.540 1.00 0.00 C ATOM 1786 O SER A 117 23.471 -37.037 -2.380 1.00 0.00 O ATOM 1787 CB SER A 117 23.274 -34.343 -3.436 1.00 0.00 C ATOM 1788 OG SER A 117 24.343 -33.548 -3.928 1.00 0.00 O ATOM 0 H SER A 117 21.104 -35.627 -3.670 1.00 0.00 H new ATOM 0 HA SER A 117 23.691 -35.521 -5.225 1.00 0.00 H new ATOM 0 HB2 SER A 117 22.342 -33.780 -3.470 1.00 0.00 H new ATOM 0 HB3 SER A 117 23.451 -34.604 -2.393 1.00 0.00 H new ATOM 0 HG SER A 117 24.421 -32.734 -3.388 1.00 0.00 H new ATOM 1794 N ASN A 118 24.569 -37.578 -4.204 1.00 0.00 N ATOM 1795 CA ASN A 118 25.186 -38.763 -3.541 1.00 0.00 C ATOM 1796 C ASN A 118 26.654 -38.478 -3.213 1.00 0.00 C ATOM 1797 O ASN A 118 27.440 -38.146 -4.078 1.00 0.00 O ATOM 1798 CB ASN A 118 25.074 -39.890 -4.568 1.00 0.00 C ATOM 1799 CG ASN A 118 24.811 -41.214 -3.848 1.00 0.00 C ATOM 1800 OD1 ASN A 118 25.142 -41.339 -2.593 1.00 0.00 O flip ATOM 1801 ND2 ASN A 118 24.300 -42.146 -4.436 1.00 0.00 N flip ATOM 0 H ASN A 118 24.838 -37.437 -5.178 1.00 0.00 H new ATOM 0 HA ASN A 118 24.695 -39.017 -2.602 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.266 -39.678 -5.269 1.00 0.00 H new ATOM 0 HB3 ASN A 118 25.992 -39.957 -5.151 1.00 0.00 H new ATOM 0 HD21 ASN A 118 24.041 -42.049 -5.418 1.00 0.00 H new ATOM 0 HD22 ASN A 118 24.130 -43.025 -3.948 1.00 0.00 H new ATOM 1808 N LYS A 119 27.032 -38.602 -1.969 1.00 0.00 N ATOM 1809 CA LYS A 119 28.451 -38.333 -1.592 1.00 0.00 C ATOM 1810 C LYS A 119 29.111 -39.608 -1.056 1.00 0.00 C ATOM 1811 O LYS A 119 28.459 -40.473 -0.507 1.00 0.00 O ATOM 1812 CB LYS A 119 28.374 -37.265 -0.500 1.00 0.00 C ATOM 1813 CG LYS A 119 29.140 -36.020 -0.952 1.00 0.00 C ATOM 1814 CD LYS A 119 28.272 -34.778 -0.735 1.00 0.00 C ATOM 1815 CE LYS A 119 28.626 -34.135 0.607 1.00 0.00 C ATOM 1816 NZ LYS A 119 27.508 -34.510 1.519 1.00 0.00 N ATOM 0 H LYS A 119 26.422 -38.877 -1.199 1.00 0.00 H new ATOM 0 HA LYS A 119 29.049 -38.004 -2.442 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.334 -37.011 -0.297 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.796 -37.648 0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 119 30.070 -35.929 -0.391 1.00 0.00 H new ATOM 0 HG3 LYS A 119 29.410 -36.108 -2.004 1.00 0.00 H new ATOM 0 HD2 LYS A 119 28.430 -34.065 -1.544 1.00 0.00 H new ATOM 0 HD3 LYS A 119 27.217 -35.051 -0.752 1.00 0.00 H new ATOM 0 HE2 LYS A 119 29.581 -34.503 0.981 1.00 0.00 H new ATOM 0 HE3 LYS A 119 28.715 -33.053 0.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 27.678 -34.105 2.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 26.612 -34.141 1.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 27.452 -35.546 1.592 1.00 0.00 H new ATOM 1830 N TYR A 120 30.401 -39.728 -1.216 1.00 0.00 N ATOM 1831 CA TYR A 120 31.108 -40.948 -0.722 1.00 0.00 C ATOM 1832 C TYR A 120 32.350 -40.550 0.084 1.00 0.00 C ATOM 1833 O TYR A 120 33.382 -40.231 -0.472 1.00 0.00 O ATOM 1834 CB TYR A 120 31.514 -41.702 -1.988 1.00 0.00 C ATOM 1835 CG TYR A 120 31.025 -43.127 -1.908 1.00 0.00 C ATOM 1836 CD1 TYR A 120 31.070 -43.817 -0.691 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.530 -43.761 -3.054 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.622 -45.140 -0.620 1.00 0.00 C ATOM 1839 CE2 TYR A 120 30.079 -45.085 -2.982 1.00 0.00 C ATOM 1840 CZ TYR A 120 30.126 -45.775 -1.765 1.00 0.00 C ATOM 1841 OH TYR A 120 29.685 -47.079 -1.693 1.00 0.00 O ATOM 0 H TYR A 120 30.998 -39.035 -1.667 1.00 0.00 H new ATOM 0 HA TYR A 120 30.483 -41.553 -0.065 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.094 -41.212 -2.866 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.598 -41.685 -2.102 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.451 -43.328 0.193 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.496 -43.229 -3.993 1.00 0.00 H new ATOM 0 HE1 TYR A 120 30.659 -45.672 0.319 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.695 -45.574 -3.865 1.00 0.00 H new ATOM 0 HH TYR A 120 29.372 -47.368 -2.576 1.00 0.00 H new ATOM 1851 N HIS A 121 32.259 -40.557 1.386 1.00 0.00 N ATOM 1852 CA HIS A 121 33.433 -40.170 2.219 1.00 0.00 C ATOM 1853 C HIS A 121 34.422 -41.332 2.334 1.00 0.00 C ATOM 1854 O HIS A 121 34.130 -42.352 2.927 1.00 0.00 O ATOM 1855 CB HIS A 121 32.849 -39.832 3.590 1.00 0.00 C ATOM 1856 CG HIS A 121 31.982 -38.609 3.478 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.467 -37.336 3.728 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.661 -38.448 3.143 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.453 -36.472 3.542 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.328 -37.098 3.184 1.00 0.00 N ATOM 0 H HIS A 121 31.422 -40.814 1.909 1.00 0.00 H new ATOM 0 HA HIS A 121 33.982 -39.334 1.786 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.264 -40.672 3.965 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.652 -39.657 4.306 1.00 0.00 H new ATOM 0 HD2 HIS A 121 29.983 -39.248 2.886 1.00 0.00 H new ATOM 0 HE1 HIS A 121 31.538 -35.403 3.667 1.00 0.00 H new ATOM 0 HE2 HIS A 121 29.421 -36.677 2.984 1.00 0.00 H new ATOM 1868 N THR A 122 35.592 -41.182 1.775 1.00 0.00 N ATOM 1869 CA THR A 122 36.607 -42.271 1.854 1.00 0.00 C ATOM 1870 C THR A 122 37.786 -41.825 2.722 1.00 0.00 C ATOM 1871 O THR A 122 37.875 -40.681 3.124 1.00 0.00 O ATOM 1872 CB THR A 122 37.062 -42.504 0.411 1.00 0.00 C ATOM 1873 OG1 THR A 122 36.407 -41.584 -0.454 1.00 0.00 O ATOM 1874 CG2 THR A 122 36.715 -43.931 -0.006 1.00 0.00 C ATOM 0 H THR A 122 35.889 -40.350 1.266 1.00 0.00 H new ATOM 0 HA THR A 122 36.203 -43.179 2.301 1.00 0.00 H new ATOM 0 HB THR A 122 38.140 -42.355 0.344 1.00 0.00 H new ATOM 0 HG1 THR A 122 36.837 -41.600 -1.335 1.00 0.00 H new ATOM 0 HG21 THR A 122 37.038 -44.099 -1.033 1.00 0.00 H new ATOM 0 HG22 THR A 122 37.221 -44.636 0.653 1.00 0.00 H new ATOM 0 HG23 THR A 122 35.637 -44.079 0.064 1.00 0.00 H new ATOM 1882 N LYS A 123 38.692 -42.717 3.016 1.00 0.00 N ATOM 1883 CA LYS A 123 39.863 -42.335 3.858 1.00 0.00 C ATOM 1884 C LYS A 123 41.114 -43.099 3.419 1.00 0.00 C ATOM 1885 O LYS A 123 41.091 -43.855 2.466 1.00 0.00 O ATOM 1886 CB LYS A 123 39.470 -42.724 5.283 1.00 0.00 C ATOM 1887 CG LYS A 123 39.779 -41.566 6.232 1.00 0.00 C ATOM 1888 CD LYS A 123 40.401 -42.112 7.520 1.00 0.00 C ATOM 1889 CE LYS A 123 41.617 -41.262 7.900 1.00 0.00 C ATOM 1890 NZ LYS A 123 41.692 -41.329 9.390 1.00 0.00 N ATOM 0 H LYS A 123 38.673 -43.690 2.711 1.00 0.00 H new ATOM 0 HA LYS A 123 40.099 -41.274 3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 123 38.409 -42.969 5.325 1.00 0.00 H new ATOM 0 HB3 LYS A 123 40.015 -43.616 5.591 1.00 0.00 H new ATOM 0 HG2 LYS A 123 40.463 -40.864 5.755 1.00 0.00 H new ATOM 0 HG3 LYS A 123 38.866 -41.016 6.461 1.00 0.00 H new ATOM 0 HD2 LYS A 123 39.667 -42.097 8.326 1.00 0.00 H new ATOM 0 HD3 LYS A 123 40.699 -43.151 7.380 1.00 0.00 H new ATOM 0 HE2 LYS A 123 42.527 -41.650 7.442 1.00 0.00 H new ATOM 0 HE3 LYS A 123 41.501 -40.234 7.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 42.503 -40.769 9.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 40.816 -40.947 9.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 41.810 -42.319 9.688 1.00 0.00 H new ATOM 1940 N GLU A 127 39.418 -45.792 -1.995 1.00 0.00 N ATOM 1941 CA GLU A 127 38.585 -44.873 -2.823 1.00 0.00 C ATOM 1942 C GLU A 127 37.229 -45.512 -3.130 1.00 0.00 C ATOM 1943 O GLU A 127 36.864 -46.523 -2.564 1.00 0.00 O ATOM 1944 CB GLU A 127 39.380 -44.665 -4.112 1.00 0.00 C ATOM 1945 CG GLU A 127 40.254 -43.416 -3.978 1.00 0.00 C ATOM 1946 CD GLU A 127 40.331 -42.702 -5.329 1.00 0.00 C ATOM 1947 OE1 GLU A 127 39.803 -43.237 -6.289 1.00 0.00 O ATOM 1948 OE2 GLU A 127 40.916 -41.632 -5.379 1.00 0.00 O ATOM 0 HA GLU A 127 38.383 -43.932 -2.311 1.00 0.00 H new ATOM 0 HB2 GLU A 127 40.002 -45.537 -4.313 1.00 0.00 H new ATOM 0 HB3 GLU A 127 38.700 -44.557 -4.957 1.00 0.00 H new ATOM 0 HG2 GLU A 127 39.839 -42.747 -3.224 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.254 -43.693 -3.643 1.00 0.00 H new ATOM 1955 N VAL A 128 36.482 -44.926 -4.023 1.00 0.00 N ATOM 1956 CA VAL A 128 35.149 -45.489 -4.373 1.00 0.00 C ATOM 1957 C VAL A 128 35.138 -45.935 -5.841 1.00 0.00 C ATOM 1958 O VAL A 128 35.013 -45.129 -6.741 1.00 0.00 O ATOM 1959 CB VAL A 128 34.171 -44.329 -4.142 1.00 0.00 C ATOM 1960 CG1 VAL A 128 32.924 -44.509 -5.009 1.00 0.00 C ATOM 1961 CG2 VAL A 128 33.758 -44.293 -2.672 1.00 0.00 C ATOM 0 H VAL A 128 36.739 -44.078 -4.528 1.00 0.00 H new ATOM 0 HA VAL A 128 34.888 -46.365 -3.779 1.00 0.00 H new ATOM 0 HB VAL A 128 34.664 -43.395 -4.411 1.00 0.00 H new ATOM 0 HG11 VAL A 128 32.238 -43.680 -4.836 1.00 0.00 H new ATOM 0 HG12 VAL A 128 33.212 -44.529 -6.060 1.00 0.00 H new ATOM 0 HG13 VAL A 128 32.433 -45.447 -4.749 1.00 0.00 H new ATOM 0 HG21 VAL A 128 33.064 -43.469 -2.509 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.274 -45.233 -2.407 1.00 0.00 H new ATOM 0 HG23 VAL A 128 34.641 -44.151 -2.049 1.00 0.00 H new ATOM 1971 N LYS A 129 35.262 -47.210 -6.092 1.00 0.00 N ATOM 1972 CA LYS A 129 35.248 -47.686 -7.505 1.00 0.00 C ATOM 1973 C LYS A 129 33.979 -47.190 -8.198 1.00 0.00 C ATOM 1974 O LYS A 129 32.879 -47.414 -7.732 1.00 0.00 O ATOM 1975 CB LYS A 129 35.249 -49.212 -7.422 1.00 0.00 C ATOM 1976 CG LYS A 129 36.410 -49.680 -6.543 1.00 0.00 C ATOM 1977 CD LYS A 129 35.909 -50.739 -5.558 1.00 0.00 C ATOM 1978 CE LYS A 129 37.085 -51.601 -5.093 1.00 0.00 C ATOM 1979 NZ LYS A 129 36.503 -52.524 -4.077 1.00 0.00 N ATOM 0 H LYS A 129 35.372 -47.938 -5.386 1.00 0.00 H new ATOM 0 HA LYS A 129 36.101 -47.317 -8.075 1.00 0.00 H new ATOM 0 HB2 LYS A 129 34.303 -49.564 -7.010 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.341 -49.640 -8.420 1.00 0.00 H new ATOM 0 HG2 LYS A 129 37.206 -50.092 -7.163 1.00 0.00 H new ATOM 0 HG3 LYS A 129 36.833 -48.835 -6.001 1.00 0.00 H new ATOM 0 HD2 LYS A 129 35.435 -50.259 -4.702 1.00 0.00 H new ATOM 0 HD3 LYS A 129 35.152 -51.363 -6.033 1.00 0.00 H new ATOM 0 HE2 LYS A 129 37.523 -52.153 -5.924 1.00 0.00 H new ATOM 0 HE3 LYS A 129 37.878 -50.989 -4.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 37.248 -53.150 -3.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 36.099 -51.970 -3.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 35.755 -53.098 -4.517 1.00 0.00 H new ATOM 1993 N ALA A 130 34.117 -46.512 -9.303 1.00 0.00 N ATOM 1994 CA ALA A 130 32.908 -46.000 -10.009 1.00 0.00 C ATOM 1995 C ALA A 130 31.917 -47.135 -10.259 1.00 0.00 C ATOM 1996 O ALA A 130 30.742 -47.001 -9.995 1.00 0.00 O ATOM 1997 CB ALA A 130 33.413 -45.443 -11.337 1.00 0.00 C ATOM 0 H ALA A 130 35.009 -46.291 -9.746 1.00 0.00 H new ATOM 0 HA ALA A 130 32.390 -45.242 -9.421 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.573 -45.049 -11.909 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.130 -44.644 -11.147 1.00 0.00 H new ATOM 0 HB3 ALA A 130 33.897 -46.238 -11.904 1.00 0.00 H new ATOM 2003 N GLU A 131 32.382 -48.246 -10.774 1.00 0.00 N ATOM 2004 CA GLU A 131 31.463 -49.392 -11.055 1.00 0.00 C ATOM 2005 C GLU A 131 30.373 -49.482 -9.990 1.00 0.00 C ATOM 2006 O GLU A 131 29.197 -49.464 -10.292 1.00 0.00 O ATOM 2007 CB GLU A 131 32.351 -50.637 -11.022 1.00 0.00 C ATOM 2008 CG GLU A 131 33.442 -50.516 -12.089 1.00 0.00 C ATOM 2009 CD GLU A 131 34.800 -50.846 -11.468 1.00 0.00 C ATOM 2010 OE1 GLU A 131 34.816 -51.502 -10.440 1.00 0.00 O ATOM 2011 OE2 GLU A 131 35.802 -50.436 -12.031 1.00 0.00 O ATOM 0 H GLU A 131 33.360 -48.409 -11.012 1.00 0.00 H new ATOM 0 HA GLU A 131 30.955 -49.279 -12.013 1.00 0.00 H new ATOM 0 HB2 GLU A 131 32.803 -50.748 -10.036 1.00 0.00 H new ATOM 0 HB3 GLU A 131 31.751 -51.529 -11.200 1.00 0.00 H new ATOM 0 HG2 GLU A 131 33.234 -51.195 -12.916 1.00 0.00 H new ATOM 0 HG3 GLU A 131 33.454 -49.507 -12.500 1.00 0.00 H new ATOM 2018 N GLN A 132 30.750 -49.563 -8.749 1.00 0.00 N ATOM 2019 CA GLN A 132 29.723 -49.634 -7.674 1.00 0.00 C ATOM 2020 C GLN A 132 28.852 -48.381 -7.735 1.00 0.00 C ATOM 2021 O GLN A 132 27.645 -48.445 -7.619 1.00 0.00 O ATOM 2022 CB GLN A 132 30.510 -49.685 -6.365 1.00 0.00 C ATOM 2023 CG GLN A 132 30.205 -50.996 -5.637 1.00 0.00 C ATOM 2024 CD GLN A 132 30.787 -50.942 -4.223 1.00 0.00 C ATOM 2025 OE1 GLN A 132 30.168 -50.419 -3.318 1.00 0.00 O ATOM 2026 NE2 GLN A 132 31.960 -51.465 -3.994 1.00 0.00 N ATOM 0 H GLN A 132 31.719 -49.583 -8.431 1.00 0.00 H new ATOM 0 HA GLN A 132 29.066 -50.498 -7.772 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.578 -49.609 -6.567 1.00 0.00 H new ATOM 0 HB3 GLN A 132 30.244 -48.836 -5.735 1.00 0.00 H new ATOM 0 HG2 GLN A 132 29.128 -51.158 -5.592 1.00 0.00 H new ATOM 0 HG3 GLN A 132 30.631 -51.836 -6.185 1.00 0.00 H new ATOM 0 HE21 GLN A 132 32.480 -51.904 -4.754 1.00 0.00 H new ATOM 0 HE22 GLN A 132 32.357 -51.435 -3.055 1.00 0.00 H new ATOM 2035 N VAL A 133 29.458 -47.244 -7.935 1.00 0.00 N ATOM 2036 CA VAL A 133 28.665 -45.988 -8.026 1.00 0.00 C ATOM 2037 C VAL A 133 27.825 -46.014 -9.302 1.00 0.00 C ATOM 2038 O VAL A 133 26.641 -45.748 -9.286 1.00 0.00 O ATOM 2039 CB VAL A 133 29.699 -44.864 -8.078 1.00 0.00 C ATOM 2040 CG1 VAL A 133 28.996 -43.517 -7.901 1.00 0.00 C ATOM 2041 CG2 VAL A 133 30.722 -45.060 -6.956 1.00 0.00 C ATOM 0 H VAL A 133 30.466 -47.131 -8.039 1.00 0.00 H new ATOM 0 HA VAL A 133 27.981 -45.858 -7.188 1.00 0.00 H new ATOM 0 HB VAL A 133 30.210 -44.883 -9.041 1.00 0.00 H new ATOM 0 HG11 VAL A 133 29.733 -42.714 -7.938 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.268 -43.379 -8.701 1.00 0.00 H new ATOM 0 HG13 VAL A 133 28.485 -43.497 -6.938 1.00 0.00 H new ATOM 0 HG21 VAL A 133 31.460 -44.259 -6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.213 -45.041 -5.992 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.222 -46.020 -7.083 1.00 0.00 H new ATOM 2051 N LYS A 134 28.434 -46.345 -10.405 1.00 0.00 N ATOM 2052 CA LYS A 134 27.677 -46.405 -11.686 1.00 0.00 C ATOM 2053 C LYS A 134 26.544 -47.428 -11.574 1.00 0.00 C ATOM 2054 O LYS A 134 25.502 -47.284 -12.182 1.00 0.00 O ATOM 2055 CB LYS A 134 28.702 -46.849 -12.729 1.00 0.00 C ATOM 2056 CG LYS A 134 28.341 -46.248 -14.090 1.00 0.00 C ATOM 2057 CD LYS A 134 29.102 -44.935 -14.284 1.00 0.00 C ATOM 2058 CE LYS A 134 28.985 -44.487 -15.742 1.00 0.00 C ATOM 2059 NZ LYS A 134 29.959 -45.339 -16.480 1.00 0.00 N ATOM 0 H LYS A 134 29.425 -46.577 -10.475 1.00 0.00 H new ATOM 0 HA LYS A 134 27.221 -45.450 -11.947 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.701 -46.529 -12.432 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.722 -47.937 -12.794 1.00 0.00 H new ATOM 0 HG2 LYS A 134 28.592 -46.948 -14.887 1.00 0.00 H new ATOM 0 HG3 LYS A 134 27.267 -46.071 -14.148 1.00 0.00 H new ATOM 0 HD2 LYS A 134 28.698 -44.168 -13.623 1.00 0.00 H new ATOM 0 HD3 LYS A 134 30.150 -45.067 -14.016 1.00 0.00 H new ATOM 0 HE2 LYS A 134 27.972 -44.627 -16.119 1.00 0.00 H new ATOM 0 HE3 LYS A 134 29.223 -43.429 -15.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 30.659 -44.734 -16.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 30.444 -45.970 -15.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 29.455 -45.908 -17.189 1.00 0.00 H new ATOM 2073 N ALA A 135 26.740 -48.460 -10.799 1.00 0.00 N ATOM 2074 CA ALA A 135 25.671 -49.489 -10.646 1.00 0.00 C ATOM 2075 C ALA A 135 24.495 -48.909 -9.858 1.00 0.00 C ATOM 2076 O ALA A 135 23.351 -49.041 -10.244 1.00 0.00 O ATOM 2077 CB ALA A 135 26.329 -50.630 -9.869 1.00 0.00 C ATOM 0 H ALA A 135 27.592 -48.635 -10.266 1.00 0.00 H new ATOM 0 HA ALA A 135 25.277 -49.825 -11.605 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.605 -51.430 -9.715 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.178 -51.013 -10.435 1.00 0.00 H new ATOM 0 HB3 ALA A 135 26.673 -50.261 -8.903 1.00 0.00 H new ATOM 2083 N SER A 136 24.770 -48.267 -8.757 1.00 0.00 N ATOM 2084 CA SER A 136 23.669 -47.675 -7.944 1.00 0.00 C ATOM 2085 C SER A 136 22.961 -46.572 -8.737 1.00 0.00 C ATOM 2086 O SER A 136 21.814 -46.256 -8.489 1.00 0.00 O ATOM 2087 CB SER A 136 24.360 -47.091 -6.710 1.00 0.00 C ATOM 2088 OG SER A 136 23.496 -47.196 -5.589 1.00 0.00 O ATOM 0 H SER A 136 25.709 -48.126 -8.384 1.00 0.00 H new ATOM 0 HA SER A 136 22.910 -48.410 -7.677 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.291 -47.623 -6.516 1.00 0.00 H new ATOM 0 HB3 SER A 136 24.620 -46.047 -6.886 1.00 0.00 H new ATOM 0 HG SER A 136 23.939 -46.824 -4.798 1.00 0.00 H new ATOM 2094 N LYS A 137 23.635 -45.986 -9.689 1.00 0.00 N ATOM 2095 CA LYS A 137 22.999 -44.903 -10.494 1.00 0.00 C ATOM 2096 C LYS A 137 22.065 -45.506 -11.546 1.00 0.00 C ATOM 2097 O LYS A 137 21.023 -44.959 -11.850 1.00 0.00 O ATOM 2098 CB LYS A 137 24.164 -44.178 -11.169 1.00 0.00 C ATOM 2099 CG LYS A 137 23.793 -42.711 -11.393 1.00 0.00 C ATOM 2100 CD LYS A 137 25.055 -41.849 -11.306 1.00 0.00 C ATOM 2101 CE LYS A 137 25.358 -41.248 -12.679 1.00 0.00 C ATOM 2102 NZ LYS A 137 26.476 -40.290 -12.439 1.00 0.00 N ATOM 0 H LYS A 137 24.597 -46.209 -9.944 1.00 0.00 H new ATOM 0 HA LYS A 137 22.398 -44.231 -9.881 1.00 0.00 H new ATOM 0 HB2 LYS A 137 25.057 -44.247 -10.548 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.399 -44.654 -12.121 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.322 -42.588 -12.368 1.00 0.00 H new ATOM 0 HG3 LYS A 137 23.067 -42.390 -10.646 1.00 0.00 H new ATOM 0 HD2 LYS A 137 24.916 -41.055 -10.572 1.00 0.00 H new ATOM 0 HD3 LYS A 137 25.897 -42.452 -10.967 1.00 0.00 H new ATOM 0 HE2 LYS A 137 25.645 -42.019 -13.394 1.00 0.00 H new ATOM 0 HE3 LYS A 137 24.485 -40.742 -13.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 26.742 -39.835 -13.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 26.171 -39.564 -11.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 27.295 -40.802 -12.054 1.00 0.00 H new ATOM 2116 N GLU A 138 22.428 -46.628 -12.103 1.00 0.00 N ATOM 2117 CA GLU A 138 21.559 -47.261 -13.135 1.00 0.00 C ATOM 2118 C GLU A 138 20.241 -47.721 -12.504 1.00 0.00 C ATOM 2119 O GLU A 138 19.175 -47.510 -13.047 1.00 0.00 O ATOM 2120 CB GLU A 138 22.358 -48.459 -13.648 1.00 0.00 C ATOM 2121 CG GLU A 138 21.890 -48.817 -15.060 1.00 0.00 C ATOM 2122 CD GLU A 138 21.022 -50.076 -15.006 1.00 0.00 C ATOM 2123 OE1 GLU A 138 20.141 -50.128 -14.163 1.00 0.00 O ATOM 2124 OE2 GLU A 138 21.254 -50.967 -15.806 1.00 0.00 O ATOM 0 H GLU A 138 23.288 -47.134 -11.889 1.00 0.00 H new ATOM 0 HA GLU A 138 21.302 -46.571 -13.939 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.422 -48.224 -13.655 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.224 -49.311 -12.982 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.323 -47.990 -15.487 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.750 -48.983 -15.709 1.00 0.00 H new ATOM 2131 N LEU A 139 20.306 -48.345 -11.359 1.00 0.00 N ATOM 2132 CA LEU A 139 19.056 -48.815 -10.695 1.00 0.00 C ATOM 2133 C LEU A 139 18.294 -47.623 -10.108 1.00 0.00 C ATOM 2134 O LEU A 139 17.081 -47.624 -10.039 1.00 0.00 O ATOM 2135 CB LEU A 139 19.524 -49.754 -9.581 1.00 0.00 C ATOM 2136 CG LEU A 139 19.458 -51.202 -10.070 1.00 0.00 C ATOM 2137 CD1 LEU A 139 20.712 -51.523 -10.887 1.00 0.00 C ATOM 2138 CD2 LEU A 139 19.380 -52.144 -8.866 1.00 0.00 C ATOM 0 H LEU A 139 21.169 -48.549 -10.855 1.00 0.00 H new ATOM 0 HA LEU A 139 18.382 -49.315 -11.390 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.543 -49.505 -9.286 1.00 0.00 H new ATOM 0 HB3 LEU A 139 18.897 -49.629 -8.698 1.00 0.00 H new ATOM 0 HG LEU A 139 18.574 -51.334 -10.694 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.665 -52.555 -11.235 1.00 0.00 H new ATOM 0 HD12 LEU A 139 20.769 -50.853 -11.745 1.00 0.00 H new ATOM 0 HD13 LEU A 139 21.596 -51.391 -10.264 1.00 0.00 H new ATOM 0 HD21 LEU A 139 19.333 -53.176 -9.214 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.264 -52.011 -8.242 1.00 0.00 H new ATOM 0 HD23 LEU A 139 18.487 -51.917 -8.283 1.00 0.00 H new ATOM 2150 N GLY A 140 18.996 -46.607 -9.685 1.00 0.00 N ATOM 2151 CA GLY A 140 18.311 -45.417 -9.105 1.00 0.00 C ATOM 2152 C GLY A 140 17.483 -44.724 -10.189 1.00 0.00 C ATOM 2153 O GLY A 140 16.371 -44.291 -9.956 1.00 0.00 O ATOM 0 H GLY A 140 20.014 -46.550 -9.716 1.00 0.00 H new ATOM 0 HA2 GLY A 140 17.667 -45.721 -8.280 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.047 -44.724 -8.696 1.00 0.00 H new ATOM 2157 N GLU A 141 18.014 -44.617 -11.376 1.00 0.00 N ATOM 2158 CA GLU A 141 17.250 -43.955 -12.472 1.00 0.00 C ATOM 2159 C GLU A 141 15.906 -44.658 -12.666 1.00 0.00 C ATOM 2160 O GLU A 141 14.899 -44.034 -12.934 1.00 0.00 O ATOM 2161 CB GLU A 141 18.124 -44.110 -13.717 1.00 0.00 C ATOM 2162 CG GLU A 141 19.345 -43.196 -13.604 1.00 0.00 C ATOM 2163 CD GLU A 141 19.009 -41.821 -14.187 1.00 0.00 C ATOM 2164 OE1 GLU A 141 18.004 -41.259 -13.784 1.00 0.00 O ATOM 2165 OE2 GLU A 141 19.762 -41.357 -15.027 1.00 0.00 O ATOM 0 H GLU A 141 18.940 -44.958 -11.634 1.00 0.00 H new ATOM 0 HA GLU A 141 17.036 -42.908 -12.257 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.442 -45.147 -13.823 1.00 0.00 H new ATOM 0 HB3 GLU A 141 17.551 -43.859 -14.610 1.00 0.00 H new ATOM 0 HG2 GLU A 141 19.643 -43.097 -12.560 1.00 0.00 H new ATOM 0 HG3 GLU A 141 20.190 -43.632 -14.137 1.00 0.00 H new ATOM 2172 N THR A 142 15.883 -45.955 -12.526 1.00 0.00 N ATOM 2173 CA THR A 142 14.604 -46.699 -12.697 1.00 0.00 C ATOM 2174 C THR A 142 13.666 -46.388 -11.526 1.00 0.00 C ATOM 2175 O THR A 142 12.470 -46.587 -11.605 1.00 0.00 O ATOM 2176 CB THR A 142 15.004 -48.178 -12.701 1.00 0.00 C ATOM 2177 OG1 THR A 142 15.477 -48.531 -13.994 1.00 0.00 O ATOM 2178 CG2 THR A 142 13.796 -49.046 -12.347 1.00 0.00 C ATOM 0 H THR A 142 16.694 -46.531 -12.301 1.00 0.00 H new ATOM 0 HA THR A 142 14.075 -46.425 -13.610 1.00 0.00 H new ATOM 0 HB THR A 142 15.789 -48.341 -11.963 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.736 -49.476 -14.001 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.088 -50.096 -12.352 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.432 -48.776 -11.356 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.006 -48.886 -13.080 1.00 0.00 H new ATOM 2186 N LEU A 143 14.201 -45.894 -10.443 1.00 0.00 N ATOM 2187 CA LEU A 143 13.343 -45.563 -9.272 1.00 0.00 C ATOM 2188 C LEU A 143 12.601 -44.249 -9.525 1.00 0.00 C ATOM 2189 O LEU A 143 11.418 -44.134 -9.268 1.00 0.00 O ATOM 2190 CB LEU A 143 14.308 -45.412 -8.095 1.00 0.00 C ATOM 2191 CG LEU A 143 14.938 -46.767 -7.773 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.023 -46.584 -6.711 1.00 0.00 C ATOM 2193 CD2 LEU A 143 13.861 -47.716 -7.243 1.00 0.00 C ATOM 0 H LEU A 143 15.196 -45.706 -10.319 1.00 0.00 H new ATOM 0 HA LEU A 143 12.591 -46.329 -9.082 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.085 -44.687 -8.339 1.00 0.00 H new ATOM 0 HB3 LEU A 143 13.777 -45.030 -7.223 1.00 0.00 H new ATOM 0 HG LEU A 143 15.380 -47.187 -8.676 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.473 -47.550 -6.480 1.00 0.00 H new ATOM 0 HD12 LEU A 143 16.790 -45.907 -7.087 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.581 -46.165 -5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.309 -48.683 -7.013 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.419 -47.297 -6.339 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.086 -47.846 -7.999 1.00 0.00 H new ATOM 2205 N LEU A 144 13.286 -43.256 -10.025 1.00 0.00 N ATOM 2206 CA LEU A 144 12.611 -41.953 -10.289 1.00 0.00 C ATOM 2207 C LEU A 144 11.582 -42.112 -11.414 1.00 0.00 C ATOM 2208 O LEU A 144 10.576 -41.431 -11.451 1.00 0.00 O ATOM 2209 CB LEU A 144 13.735 -40.993 -10.693 1.00 0.00 C ATOM 2210 CG LEU A 144 14.099 -41.197 -12.166 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.223 -40.294 -13.037 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.572 -40.838 -12.380 1.00 0.00 C ATOM 0 H LEU A 144 14.278 -43.290 -10.261 1.00 0.00 H new ATOM 0 HA LEU A 144 12.066 -41.582 -9.421 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.420 -39.963 -10.528 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.611 -41.163 -10.067 1.00 0.00 H new ATOM 0 HG LEU A 144 13.934 -42.239 -12.441 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.481 -40.439 -14.086 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.174 -40.547 -12.884 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.389 -39.252 -12.763 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.833 -40.983 -13.428 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.736 -39.796 -12.106 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.197 -41.480 -11.759 1.00 0.00 H new ATOM 2224 N ARG A 145 11.821 -43.015 -12.326 1.00 0.00 N ATOM 2225 CA ARG A 145 10.849 -43.219 -13.438 1.00 0.00 C ATOM 2226 C ARG A 145 9.653 -44.026 -12.937 1.00 0.00 C ATOM 2227 O ARG A 145 8.525 -43.799 -13.327 1.00 0.00 O ATOM 2228 CB ARG A 145 11.617 -43.999 -14.506 1.00 0.00 C ATOM 2229 CG ARG A 145 10.974 -43.758 -15.874 1.00 0.00 C ATOM 2230 CD ARG A 145 12.005 -44.015 -16.977 1.00 0.00 C ATOM 2231 NE ARG A 145 12.018 -45.495 -17.150 1.00 0.00 N ATOM 2232 CZ ARG A 145 12.694 -46.031 -18.129 1.00 0.00 C ATOM 2233 NH1 ARG A 145 12.346 -45.800 -19.366 1.00 0.00 N ATOM 2234 NH2 ARG A 145 13.717 -46.798 -17.871 1.00 0.00 N ATOM 0 H ARG A 145 12.643 -43.618 -12.350 1.00 0.00 H new ATOM 0 HA ARG A 145 10.462 -42.278 -13.830 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.660 -43.684 -14.522 1.00 0.00 H new ATOM 0 HB3 ARG A 145 11.609 -45.063 -14.271 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.115 -44.416 -16.005 1.00 0.00 H new ATOM 0 HG3 ARG A 145 10.605 -42.735 -15.939 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.727 -43.511 -17.903 1.00 0.00 H new ATOM 0 HD3 ARG A 145 12.989 -43.641 -16.693 1.00 0.00 H new ATOM 0 HE ARG A 145 11.499 -46.089 -16.503 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.546 -45.200 -19.567 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.874 -46.219 -20.131 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.988 -46.979 -16.904 1.00 0.00 H new ATOM 0 HH22 ARG A 145 14.246 -47.217 -18.636 1.00 0.00 H new ATOM 2248 N ALA A 146 9.892 -44.966 -12.065 1.00 0.00 N ATOM 2249 CA ALA A 146 8.772 -45.786 -11.527 1.00 0.00 C ATOM 2250 C ALA A 146 7.750 -44.880 -10.843 1.00 0.00 C ATOM 2251 O ALA A 146 6.570 -44.926 -11.132 1.00 0.00 O ATOM 2252 CB ALA A 146 9.421 -46.726 -10.511 1.00 0.00 C ATOM 0 H ALA A 146 10.816 -45.201 -11.702 1.00 0.00 H new ATOM 0 HA ALA A 146 8.245 -46.335 -12.307 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.658 -47.366 -10.068 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.167 -47.344 -11.011 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.902 -46.140 -9.728 1.00 0.00 H new ATOM 2258 N VAL A 147 8.197 -44.052 -9.944 1.00 0.00 N ATOM 2259 CA VAL A 147 7.255 -43.135 -9.244 1.00 0.00 C ATOM 2260 C VAL A 147 6.566 -42.225 -10.262 1.00 0.00 C ATOM 2261 O VAL A 147 5.363 -42.058 -10.244 1.00 0.00 O ATOM 2262 CB VAL A 147 8.124 -42.314 -8.291 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.322 -41.115 -7.779 1.00 0.00 C ATOM 2264 CG2 VAL A 147 8.547 -43.185 -7.106 1.00 0.00 C ATOM 0 H VAL A 147 9.174 -43.969 -9.662 1.00 0.00 H new ATOM 0 HA VAL A 147 6.472 -43.674 -8.710 1.00 0.00 H new ATOM 0 HB VAL A 147 9.011 -41.963 -8.819 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.939 -40.528 -7.099 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.018 -40.494 -8.622 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.436 -41.468 -7.251 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.167 -42.599 -6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.661 -43.536 -6.577 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.116 -44.041 -7.469 1.00 0.00 H new ATOM 2274 N GLU A 148 7.318 -41.640 -11.155 1.00 0.00 N ATOM 2275 CA GLU A 148 6.697 -40.750 -12.176 1.00 0.00 C ATOM 2276 C GLU A 148 5.544 -41.484 -12.865 1.00 0.00 C ATOM 2277 O GLU A 148 4.453 -40.966 -12.992 1.00 0.00 O ATOM 2278 CB GLU A 148 7.814 -40.448 -13.173 1.00 0.00 C ATOM 2279 CG GLU A 148 7.229 -39.739 -14.397 1.00 0.00 C ATOM 2280 CD GLU A 148 8.362 -39.352 -15.350 1.00 0.00 C ATOM 2281 OE1 GLU A 148 8.899 -40.241 -15.989 1.00 0.00 O ATOM 2282 OE2 GLU A 148 8.672 -38.175 -15.424 1.00 0.00 O ATOM 0 H GLU A 148 8.331 -41.740 -11.221 1.00 0.00 H new ATOM 0 HA GLU A 148 6.287 -39.838 -11.743 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.574 -39.822 -12.705 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.305 -41.373 -13.476 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.519 -40.392 -14.905 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.679 -38.850 -14.088 1.00 0.00 H new ATOM 2289 N SER A 149 5.778 -42.690 -13.306 1.00 0.00 N ATOM 2290 CA SER A 149 4.697 -43.462 -13.981 1.00 0.00 C ATOM 2291 C SER A 149 3.585 -43.787 -12.981 1.00 0.00 C ATOM 2292 O SER A 149 2.414 -43.663 -13.275 1.00 0.00 O ATOM 2293 CB SER A 149 5.370 -44.745 -14.470 1.00 0.00 C ATOM 2294 OG SER A 149 4.786 -45.148 -15.699 1.00 0.00 O ATOM 0 H SER A 149 6.672 -43.174 -13.228 1.00 0.00 H new ATOM 0 HA SER A 149 4.240 -42.907 -14.800 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.440 -44.580 -14.600 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.257 -45.534 -13.726 1.00 0.00 H new ATOM 0 HG SER A 149 5.219 -45.969 -16.013 1.00 0.00 H new ATOM 2300 N TYR A 150 3.946 -44.201 -11.796 1.00 0.00 N ATOM 2301 CA TYR A 150 2.913 -44.531 -10.773 1.00 0.00 C ATOM 2302 C TYR A 150 1.932 -43.366 -10.619 1.00 0.00 C ATOM 2303 O TYR A 150 0.806 -43.426 -11.073 1.00 0.00 O ATOM 2304 CB TYR A 150 3.699 -44.756 -9.481 1.00 0.00 C ATOM 2305 CG TYR A 150 3.108 -45.920 -8.729 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.146 -47.203 -9.283 1.00 0.00 C ATOM 2307 CD2 TYR A 150 2.522 -45.714 -7.476 1.00 0.00 C ATOM 2308 CE1 TYR A 150 2.598 -48.284 -8.584 1.00 0.00 C ATOM 2309 CE2 TYR A 150 1.973 -46.794 -6.776 1.00 0.00 C ATOM 2310 CZ TYR A 150 2.011 -48.080 -7.329 1.00 0.00 C ATOM 2311 OH TYR A 150 1.471 -49.145 -6.638 1.00 0.00 O ATOM 0 H TYR A 150 4.912 -44.325 -11.493 1.00 0.00 H new ATOM 0 HA TYR A 150 2.321 -45.405 -11.044 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.747 -44.951 -9.710 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.669 -43.858 -8.864 1.00 0.00 H new ATOM 0 HD1 TYR A 150 3.599 -47.360 -10.251 1.00 0.00 H new ATOM 0 HD2 TYR A 150 2.493 -44.722 -7.049 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.628 -49.275 -9.012 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.520 -46.636 -5.809 1.00 0.00 H new ATOM 0 HH TYR A 150 1.106 -48.830 -5.785 1.00 0.00 H new ATOM 2321 N LEU A 151 2.351 -42.307 -9.987 1.00 0.00 N ATOM 2322 CA LEU A 151 1.445 -41.136 -9.807 1.00 0.00 C ATOM 2323 C LEU A 151 0.677 -40.859 -11.102 1.00 0.00 C ATOM 2324 O LEU A 151 -0.533 -40.754 -11.107 1.00 0.00 O ATOM 2325 CB LEU A 151 2.373 -39.968 -9.471 1.00 0.00 C ATOM 2326 CG LEU A 151 2.976 -40.183 -8.081 1.00 0.00 C ATOM 2327 CD1 LEU A 151 4.241 -39.334 -7.936 1.00 0.00 C ATOM 2328 CD2 LEU A 151 1.958 -39.770 -7.015 1.00 0.00 C ATOM 0 H LEU A 151 3.283 -42.200 -9.586 1.00 0.00 H new ATOM 0 HA LEU A 151 0.701 -41.303 -9.028 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.165 -39.893 -10.216 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.819 -39.029 -9.498 1.00 0.00 H new ATOM 0 HG LEU A 151 3.229 -41.235 -7.953 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.670 -39.487 -6.946 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.966 -39.628 -8.695 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.989 -38.281 -8.063 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.386 -39.923 -6.024 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.704 -38.718 -7.142 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.057 -40.375 -7.118 1.00 0.00 H new ATOM 2340 N LEU A 152 1.371 -40.744 -12.202 1.00 0.00 N ATOM 2341 CA LEU A 152 0.676 -40.479 -13.495 1.00 0.00 C ATOM 2342 C LEU A 152 -0.495 -41.448 -13.670 1.00 0.00 C ATOM 2343 O LEU A 152 -1.448 -41.167 -14.369 1.00 0.00 O ATOM 2344 CB LEU A 152 1.736 -40.717 -14.571 1.00 0.00 C ATOM 2345 CG LEU A 152 1.963 -39.426 -15.360 1.00 0.00 C ATOM 2346 CD1 LEU A 152 3.435 -39.327 -15.765 1.00 0.00 C ATOM 2347 CD2 LEU A 152 1.090 -39.433 -16.616 1.00 0.00 C ATOM 0 H LEU A 152 2.386 -40.822 -12.262 1.00 0.00 H new ATOM 0 HA LEU A 152 0.265 -39.471 -13.546 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.669 -41.043 -14.111 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.415 -41.514 -15.242 1.00 0.00 H new ATOM 0 HG LEU A 152 1.698 -38.571 -14.738 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.597 -38.407 -16.327 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.059 -39.320 -14.871 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.700 -40.183 -16.386 1.00 0.00 H new ATOM 0 HD21 LEU A 152 1.253 -38.513 -17.177 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.354 -40.289 -17.238 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.041 -39.503 -16.329 1.00 0.00 H new ATOM 2359 N ALA A 153 -0.428 -42.590 -13.041 1.00 0.00 N ATOM 2360 CA ALA A 153 -1.536 -43.580 -13.170 1.00 0.00 C ATOM 2361 C ALA A 153 -2.369 -43.614 -11.886 1.00 0.00 C ATOM 2362 O ALA A 153 -3.308 -44.376 -11.764 1.00 0.00 O ATOM 2363 CB ALA A 153 -0.840 -44.921 -13.397 1.00 0.00 C ATOM 0 H ALA A 153 0.346 -42.880 -12.443 1.00 0.00 H new ATOM 0 HA ALA A 153 -2.220 -43.333 -13.982 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -1.589 -45.706 -13.502 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -0.238 -44.869 -14.304 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -0.196 -45.145 -12.547 1.00 0.00 H new