USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1221 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 123 LYS NZ :NH3+ 145:sc= 0.23 (180deg=0) USER MOD Set 1.2: A 126 HIS :FLIP no HD1:sc= 0.25 F(o=-0.52,f=0.48) USER MOD Set 2.1: A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 121 HIS : no HD1:sc= -2.14! C(o=-2.1!,f=-4.1!) USER MOD Set 3.1: A 84 SER OG : rot -85:sc= 0.364 USER MOD Set 3.2: A 99 SER OG : rot 180:sc= 0.341 USER MOD Set 4.1: A 39 SER OG : rot 158:sc= -3.1! USER MOD Set 4.2: A 40 SER OG : rot -3:sc= 1.08 USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.133 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -1.08! C(o=-1.1!,f=-6.1!) 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 180:sc= -0.0167 USER MOD Single : A 10 THR OG1 : rot 51:sc= 0.0399 USER MOD Single : A 11 SER OG : rot -15:sc= 0.286 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -2.48! C(o=-2.5!,f=-5.6!) USER MOD Single : A 32 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.289) USER MOD Single : A 36 GLN : amide:sc= -0.438 K(o=-0.44,f=-3.8!) USER MOD Single : A 43 ASN : amide:sc= -2 K(o=-2,f=-9.8!) USER MOD Single : A 47 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.037) USER MOD Single : A 52 THR OG1 : rot 70:sc= -1.41! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 151:sc= 0.145 (180deg=0.00548) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0122) USER MOD Single : A 76 HIS : no HE2:sc= -3.56! C(o=-3.6!,f=-5.4!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc=-0.00494 X(o=-0.0049,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.258) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -10.2! C(o=-10!,f=-17!) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -70:sc= 0.471 USER MOD Single : A 112 SER OG : rot -91:sc= -0.0617! 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 118 ASN : amide:sc= -2.11 K(o=-2.1,f=-3.6!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0253 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+ 130:sc= -0.0714 (180deg=-0.547) 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= 0.00515 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 HIS : no HD1:sc= -0.386 X(o=-0.39,f=-0.15) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 39.746 -37.242 1.056 1.00 0.00 N ATOM 2 CA GLY A 1 39.026 -36.674 -0.119 1.00 0.00 C ATOM 3 C GLY A 1 37.561 -37.112 -0.078 1.00 0.00 C ATOM 4 O GLY A 1 37.153 -37.864 0.785 1.00 0.00 O ATOM 0 H1 GLY A 1 40.191 -36.472 1.596 1.00 0.00 H new ATOM 0 H2 GLY A 1 39.071 -37.747 1.666 1.00 0.00 H new ATOM 0 H3 GLY A 1 40.478 -37.903 0.728 1.00 0.00 H new ATOM 0 HA2 GLY A 1 39.092 -35.586 -0.109 1.00 0.00 H new ATOM 0 HA3 GLY A 1 39.493 -37.013 -1.044 1.00 0.00 H new ATOM 10 N VAL A 2 36.763 -36.646 -1.000 1.00 0.00 N ATOM 11 CA VAL A 2 35.325 -37.039 -1.008 1.00 0.00 C ATOM 12 C VAL A 2 34.801 -37.117 -2.446 1.00 0.00 C ATOM 13 O VAL A 2 35.173 -36.335 -3.298 1.00 0.00 O ATOM 14 CB VAL A 2 34.610 -35.934 -0.220 1.00 0.00 C ATOM 15 CG1 VAL A 2 33.148 -35.823 -0.669 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.651 -36.276 1.269 1.00 0.00 C ATOM 0 H VAL A 2 37.044 -36.011 -1.747 1.00 0.00 H new ATOM 0 HA VAL A 2 35.160 -38.022 -0.566 1.00 0.00 H new ATOM 0 HB VAL A 2 35.112 -34.984 -0.403 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.652 -35.035 -0.102 1.00 0.00 H new ATOM 0 HG12 VAL A 2 33.111 -35.583 -1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.640 -36.771 -0.493 1.00 0.00 H new ATOM 0 HG21 VAL A 2 34.145 -35.495 1.836 1.00 0.00 H new ATOM 0 HG22 VAL A 2 34.150 -37.229 1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 2 35.688 -36.348 1.597 1.00 0.00 H new ATOM 26 N PHE A 3 33.932 -38.051 -2.711 1.00 0.00 N ATOM 27 CA PHE A 3 33.367 -38.183 -4.083 1.00 0.00 C ATOM 28 C PHE A 3 31.853 -37.981 -4.037 1.00 0.00 C ATOM 29 O PHE A 3 31.163 -38.620 -3.276 1.00 0.00 O ATOM 30 CB PHE A 3 33.689 -39.613 -4.505 1.00 0.00 C ATOM 31 CG PHE A 3 35.044 -39.654 -5.173 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.248 -38.978 -6.382 1.00 0.00 C ATOM 33 CD2 PHE A 3 36.094 -40.370 -4.586 1.00 0.00 C ATOM 34 CE1 PHE A 3 36.501 -39.018 -7.004 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.349 -40.409 -5.208 1.00 0.00 C ATOM 36 CZ PHE A 3 37.552 -39.733 -6.418 1.00 0.00 C ATOM 0 H PHE A 3 33.587 -38.732 -2.034 1.00 0.00 H new ATOM 0 HA PHE A 3 33.778 -37.448 -4.775 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.682 -40.270 -3.635 1.00 0.00 H new ATOM 0 HB3 PHE A 3 32.924 -39.982 -5.189 1.00 0.00 H new ATOM 0 HD1 PHE A 3 34.438 -38.425 -6.835 1.00 0.00 H new ATOM 0 HD2 PHE A 3 35.937 -40.892 -3.654 1.00 0.00 H new ATOM 0 HE1 PHE A 3 36.657 -38.497 -7.937 1.00 0.00 H new ATOM 0 HE2 PHE A 3 38.160 -40.960 -4.755 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.519 -39.763 -6.898 1.00 0.00 H new ATOM 46 N ASN A 4 31.326 -37.106 -4.839 1.00 0.00 N ATOM 47 CA ASN A 4 29.853 -36.890 -4.813 1.00 0.00 C ATOM 48 C ASN A 4 29.286 -36.906 -6.233 1.00 0.00 C ATOM 49 O ASN A 4 29.713 -36.163 -7.094 1.00 0.00 O ATOM 50 CB ASN A 4 29.661 -35.520 -4.168 1.00 0.00 C ATOM 51 CG ASN A 4 30.574 -34.501 -4.847 1.00 0.00 C ATOM 52 OD1 ASN A 4 31.768 -34.708 -4.948 1.00 0.00 O ATOM 53 ND2 ASN A 4 30.061 -33.401 -5.322 1.00 0.00 N ATOM 0 H ASN A 4 31.843 -36.534 -5.507 1.00 0.00 H new ATOM 0 HA ASN A 4 29.333 -37.673 -4.261 1.00 0.00 H new ATOM 0 HB2 ASN A 4 28.621 -35.207 -4.257 1.00 0.00 H new ATOM 0 HB3 ASN A 4 29.887 -35.573 -3.103 1.00 0.00 H new ATOM 0 HD21 ASN A 4 30.661 -32.714 -5.778 1.00 0.00 H new ATOM 0 HD22 ASN A 4 29.059 -33.227 -5.237 1.00 0.00 H new ATOM 60 N TYR A 5 28.319 -37.745 -6.478 1.00 0.00 N ATOM 61 CA TYR A 5 27.714 -37.812 -7.837 1.00 0.00 C ATOM 62 C TYR A 5 26.360 -37.101 -7.831 1.00 0.00 C ATOM 63 O TYR A 5 25.318 -37.726 -7.851 1.00 0.00 O ATOM 64 CB TYR A 5 27.540 -39.305 -8.122 1.00 0.00 C ATOM 65 CG TYR A 5 28.897 -39.952 -8.277 1.00 0.00 C ATOM 66 CD1 TYR A 5 29.507 -40.000 -9.536 1.00 0.00 C ATOM 67 CD2 TYR A 5 29.543 -40.505 -7.164 1.00 0.00 C ATOM 68 CE1 TYR A 5 30.763 -40.601 -9.683 1.00 0.00 C ATOM 69 CE2 TYR A 5 30.801 -41.104 -7.312 1.00 0.00 C ATOM 70 CZ TYR A 5 31.409 -41.153 -8.571 1.00 0.00 C ATOM 71 OH TYR A 5 32.648 -41.745 -8.716 1.00 0.00 O ATOM 0 H TYR A 5 27.921 -38.389 -5.794 1.00 0.00 H new ATOM 0 HA TYR A 5 28.330 -37.328 -8.595 1.00 0.00 H new ATOM 0 HB2 TYR A 5 26.990 -39.779 -7.309 1.00 0.00 H new ATOM 0 HB3 TYR A 5 26.952 -39.447 -9.029 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.009 -39.573 -10.394 1.00 0.00 H new ATOM 0 HD2 TYR A 5 29.072 -40.470 -6.193 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.233 -40.639 -10.655 1.00 0.00 H new ATOM 0 HE2 TYR A 5 31.301 -41.528 -6.454 1.00 0.00 H new ATOM 0 HH TYR A 5 32.956 -42.076 -7.847 1.00 0.00 H new ATOM 81 N GLU A 6 26.368 -35.797 -7.795 1.00 0.00 N ATOM 82 CA GLU A 6 25.084 -35.044 -7.776 1.00 0.00 C ATOM 83 C GLU A 6 24.498 -34.947 -9.186 1.00 0.00 C ATOM 84 O GLU A 6 25.210 -34.913 -10.169 1.00 0.00 O ATOM 85 CB GLU A 6 25.447 -33.656 -7.248 1.00 0.00 C ATOM 86 CG GLU A 6 24.175 -32.819 -7.089 1.00 0.00 C ATOM 87 CD GLU A 6 23.952 -31.978 -8.348 1.00 0.00 C ATOM 88 OE1 GLU A 6 23.316 -32.474 -9.263 1.00 0.00 O ATOM 89 OE2 GLU A 6 24.421 -30.851 -8.374 1.00 0.00 O ATOM 0 H GLU A 6 27.209 -35.221 -7.778 1.00 0.00 H new ATOM 0 HA GLU A 6 24.331 -35.533 -7.158 1.00 0.00 H new ATOM 0 HB2 GLU A 6 25.960 -33.743 -6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 6 26.135 -33.163 -7.934 1.00 0.00 H new ATOM 0 HG2 GLU A 6 23.318 -33.471 -6.918 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.261 -32.171 -6.217 1.00 0.00 H new ATOM 96 N THR A 7 23.201 -34.904 -9.282 1.00 0.00 N ATOM 97 CA THR A 7 22.547 -34.809 -10.618 1.00 0.00 C ATOM 98 C THR A 7 21.118 -34.285 -10.460 1.00 0.00 C ATOM 99 O THR A 7 20.705 -33.905 -9.383 1.00 0.00 O ATOM 100 CB THR A 7 22.541 -36.238 -11.162 1.00 0.00 C ATOM 101 OG1 THR A 7 22.405 -37.151 -10.082 1.00 0.00 O ATOM 102 CG2 THR A 7 23.849 -36.510 -11.904 1.00 0.00 C ATOM 0 H THR A 7 22.560 -34.931 -8.489 1.00 0.00 H new ATOM 0 HA THR A 7 23.067 -34.125 -11.289 1.00 0.00 H new ATOM 0 HB THR A 7 21.706 -36.363 -11.851 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.399 -38.068 -10.428 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.843 -37.529 -12.291 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.950 -35.808 -12.732 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.688 -36.387 -11.219 1.00 0.00 H new ATOM 110 N GLU A 8 20.358 -34.262 -11.519 1.00 0.00 N ATOM 111 CA GLU A 8 18.959 -33.763 -11.412 1.00 0.00 C ATOM 112 C GLU A 8 18.115 -34.281 -12.579 1.00 0.00 C ATOM 113 O GLU A 8 18.619 -34.564 -13.648 1.00 0.00 O ATOM 114 CB GLU A 8 19.080 -32.242 -11.472 1.00 0.00 C ATOM 115 CG GLU A 8 19.871 -31.846 -12.718 1.00 0.00 C ATOM 116 CD GLU A 8 19.881 -30.322 -12.854 1.00 0.00 C ATOM 117 OE1 GLU A 8 18.823 -29.762 -13.085 1.00 0.00 O ATOM 118 OE2 GLU A 8 20.946 -29.742 -12.725 1.00 0.00 O ATOM 0 H GLU A 8 20.643 -34.566 -12.450 1.00 0.00 H new ATOM 0 HA GLU A 8 18.470 -34.100 -10.498 1.00 0.00 H new ATOM 0 HB2 GLU A 8 18.089 -31.788 -11.497 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.579 -31.870 -10.577 1.00 0.00 H new ATOM 0 HG2 GLU A 8 20.892 -32.222 -12.648 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.425 -32.298 -13.604 1.00 0.00 H new ATOM 125 N THR A 9 16.831 -34.402 -12.382 1.00 0.00 N ATOM 126 CA THR A 9 15.947 -34.897 -13.476 1.00 0.00 C ATOM 127 C THR A 9 14.637 -34.104 -13.487 1.00 0.00 C ATOM 128 O THR A 9 14.354 -33.343 -12.583 1.00 0.00 O ATOM 129 CB THR A 9 15.683 -36.369 -13.144 1.00 0.00 C ATOM 130 OG1 THR A 9 16.610 -36.805 -12.160 1.00 0.00 O ATOM 131 CG2 THR A 9 15.843 -37.214 -14.408 1.00 0.00 C ATOM 0 H THR A 9 16.354 -34.179 -11.508 1.00 0.00 H new ATOM 0 HA THR A 9 16.401 -34.781 -14.460 1.00 0.00 H new ATOM 0 HB THR A 9 14.668 -36.479 -12.761 1.00 0.00 H new ATOM 0 HG1 THR A 9 16.441 -37.746 -11.946 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.655 -38.261 -14.172 1.00 0.00 H new ATOM 0 HG22 THR A 9 15.131 -36.879 -15.162 1.00 0.00 H new ATOM 0 HG23 THR A 9 16.857 -37.105 -14.793 1.00 0.00 H new ATOM 139 N THR A 10 13.837 -34.275 -14.502 1.00 0.00 N ATOM 140 CA THR A 10 12.548 -33.528 -14.566 1.00 0.00 C ATOM 141 C THR A 10 11.371 -34.500 -14.528 1.00 0.00 C ATOM 142 O THR A 10 11.503 -35.673 -14.817 1.00 0.00 O ATOM 143 CB THR A 10 12.579 -32.784 -15.900 1.00 0.00 C ATOM 144 OG1 THR A 10 13.274 -33.568 -16.863 1.00 0.00 O ATOM 145 CG2 THR A 10 13.283 -31.438 -15.721 1.00 0.00 C ATOM 0 H THR A 10 14.018 -34.898 -15.289 1.00 0.00 H new ATOM 0 HA THR A 10 12.429 -32.847 -13.723 1.00 0.00 H new ATOM 0 HB THR A 10 11.559 -32.611 -16.244 1.00 0.00 H new ATOM 0 HG1 THR A 10 12.905 -34.476 -16.873 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.304 -30.909 -16.674 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.744 -30.840 -14.986 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.303 -31.604 -15.376 1.00 0.00 H new ATOM 153 N SER A 11 10.219 -34.012 -14.174 1.00 0.00 N ATOM 154 CA SER A 11 9.017 -34.889 -14.110 1.00 0.00 C ATOM 155 C SER A 11 7.756 -34.037 -14.194 1.00 0.00 C ATOM 156 O SER A 11 7.683 -32.963 -13.631 1.00 0.00 O ATOM 157 CB SER A 11 9.105 -35.586 -12.752 1.00 0.00 C ATOM 158 OG SER A 11 10.285 -36.377 -12.701 1.00 0.00 O ATOM 0 H SER A 11 10.055 -33.037 -13.924 1.00 0.00 H new ATOM 0 HA SER A 11 8.978 -35.607 -14.929 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.115 -34.846 -11.952 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.227 -36.213 -12.595 1.00 0.00 H new ATOM 0 HG SER A 11 10.642 -36.490 -13.607 1.00 0.00 H new ATOM 164 N VAL A 12 6.757 -34.508 -14.881 1.00 0.00 N ATOM 165 CA VAL A 12 5.505 -33.715 -14.976 1.00 0.00 C ATOM 166 C VAL A 12 4.702 -33.919 -13.697 1.00 0.00 C ATOM 167 O VAL A 12 3.755 -33.211 -13.422 1.00 0.00 O ATOM 168 CB VAL A 12 4.753 -34.261 -16.193 1.00 0.00 C ATOM 169 CG1 VAL A 12 5.476 -33.832 -17.470 1.00 0.00 C ATOM 170 CG2 VAL A 12 4.700 -35.789 -16.126 1.00 0.00 C ATOM 0 H VAL A 12 6.752 -35.399 -15.377 1.00 0.00 H new ATOM 0 HA VAL A 12 5.688 -32.646 -15.089 1.00 0.00 H new ATOM 0 HB VAL A 12 3.737 -33.866 -16.197 1.00 0.00 H new ATOM 0 HG11 VAL A 12 4.942 -34.220 -18.338 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.510 -32.744 -17.521 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.492 -34.226 -17.463 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.164 -36.173 -16.994 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.714 -36.188 -16.120 1.00 0.00 H new ATOM 0 HG23 VAL A 12 4.184 -36.096 -15.216 1.00 0.00 H new ATOM 180 N ILE A 13 5.101 -34.867 -12.892 1.00 0.00 N ATOM 181 CA ILE A 13 4.388 -35.094 -11.607 1.00 0.00 C ATOM 182 C ILE A 13 4.648 -33.887 -10.705 1.00 0.00 C ATOM 183 O ILE A 13 5.686 -33.266 -10.802 1.00 0.00 O ATOM 184 CB ILE A 13 5.027 -36.361 -11.021 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.452 -37.601 -11.712 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.736 -36.447 -9.519 1.00 0.00 C ATOM 187 CD1 ILE A 13 4.438 -37.398 -13.227 1.00 0.00 C ATOM 0 H ILE A 13 5.888 -35.491 -13.070 1.00 0.00 H new ATOM 0 HA ILE A 13 3.310 -35.212 -11.716 1.00 0.00 H new ATOM 0 HB ILE A 13 6.104 -36.317 -11.183 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.049 -38.477 -11.460 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.440 -37.791 -11.353 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.193 -37.349 -9.111 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.149 -35.572 -9.018 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.658 -36.482 -9.359 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.027 -38.285 -13.709 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.821 -36.533 -13.473 1.00 0.00 H new ATOM 0 HD13 ILE A 13 5.455 -37.231 -13.581 1.00 0.00 H new ATOM 199 N PRO A 14 3.710 -33.585 -9.857 1.00 0.00 N ATOM 200 CA PRO A 14 3.877 -32.432 -8.945 1.00 0.00 C ATOM 201 C PRO A 14 5.007 -32.681 -7.963 1.00 0.00 C ATOM 202 O PRO A 14 5.334 -33.801 -7.620 1.00 0.00 O ATOM 203 CB PRO A 14 2.533 -32.325 -8.240 1.00 0.00 C ATOM 204 CG PRO A 14 1.942 -33.696 -8.345 1.00 0.00 C ATOM 205 CD PRO A 14 2.426 -34.266 -9.654 1.00 0.00 C ATOM 0 HA PRO A 14 4.142 -31.512 -9.466 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.654 -32.024 -7.199 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.894 -31.580 -8.715 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.257 -34.320 -7.509 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.853 -33.653 -8.318 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.547 -35.348 -9.603 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.728 -34.061 -10.466 1.00 0.00 H new ATOM 213 N ALA A 15 5.613 -31.625 -7.532 1.00 0.00 N ATOM 214 CA ALA A 15 6.751 -31.731 -6.586 1.00 0.00 C ATOM 215 C ALA A 15 6.256 -32.083 -5.182 1.00 0.00 C ATOM 216 O ALA A 15 6.988 -32.618 -4.372 1.00 0.00 O ATOM 217 CB ALA A 15 7.366 -30.339 -6.618 1.00 0.00 C ATOM 0 H ALA A 15 5.366 -30.672 -7.798 1.00 0.00 H new ATOM 0 HA ALA A 15 7.461 -32.513 -6.854 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.224 -30.305 -5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.689 -30.107 -7.633 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.625 -29.607 -6.297 1.00 0.00 H new ATOM 223 N ALA A 16 5.021 -31.793 -4.886 1.00 0.00 N ATOM 224 CA ALA A 16 4.489 -32.120 -3.533 1.00 0.00 C ATOM 225 C ALA A 16 4.081 -33.592 -3.475 1.00 0.00 C ATOM 226 O ALA A 16 4.555 -34.344 -2.646 1.00 0.00 O ATOM 227 CB ALA A 16 3.270 -31.213 -3.357 1.00 0.00 C ATOM 0 H ALA A 16 4.358 -31.345 -5.519 1.00 0.00 H new ATOM 0 HA ALA A 16 5.226 -31.963 -2.746 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.820 -31.394 -2.381 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.579 -30.170 -3.426 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.541 -31.428 -4.138 1.00 0.00 H new ATOM 233 N ARG A 17 3.211 -34.014 -4.351 1.00 0.00 N ATOM 234 CA ARG A 17 2.785 -35.442 -4.341 1.00 0.00 C ATOM 235 C ARG A 17 4.000 -36.347 -4.559 1.00 0.00 C ATOM 236 O ARG A 17 4.072 -37.445 -4.042 1.00 0.00 O ATOM 237 CB ARG A 17 1.798 -35.570 -5.501 1.00 0.00 C ATOM 238 CG ARG A 17 0.558 -36.334 -5.031 1.00 0.00 C ATOM 239 CD ARG A 17 -0.215 -35.482 -4.023 1.00 0.00 C ATOM 240 NE ARG A 17 -1.472 -36.239 -3.769 1.00 0.00 N ATOM 241 CZ ARG A 17 -2.353 -36.377 -4.721 1.00 0.00 C ATOM 242 NH1 ARG A 17 -3.161 -35.392 -5.011 1.00 0.00 N ATOM 243 NH2 ARG A 17 -2.427 -37.499 -5.385 1.00 0.00 N ATOM 0 H ARG A 17 2.778 -33.435 -5.070 1.00 0.00 H new ATOM 0 HA ARG A 17 2.333 -35.737 -3.394 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.514 -34.582 -5.862 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.266 -36.092 -6.335 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.078 -36.575 -5.883 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.852 -37.279 -4.575 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.355 -35.342 -3.104 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.425 -34.490 -4.422 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.644 -36.649 -2.851 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.103 -34.515 -4.493 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.850 -35.500 -5.755 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.796 -38.268 -5.159 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.116 -37.607 -6.129 1.00 0.00 H new ATOM 257 N LEU A 18 4.956 -35.890 -5.320 1.00 0.00 N ATOM 258 CA LEU A 18 6.172 -36.716 -5.573 1.00 0.00 C ATOM 259 C LEU A 18 7.035 -36.788 -4.312 1.00 0.00 C ATOM 260 O LEU A 18 7.563 -37.825 -3.964 1.00 0.00 O ATOM 261 CB LEU A 18 6.921 -35.988 -6.692 1.00 0.00 C ATOM 262 CG LEU A 18 8.361 -36.500 -6.763 1.00 0.00 C ATOM 263 CD1 LEU A 18 8.362 -37.963 -7.209 1.00 0.00 C ATOM 264 CD2 LEU A 18 9.153 -35.660 -7.768 1.00 0.00 C ATOM 0 H LEU A 18 4.948 -34.979 -5.779 1.00 0.00 H new ATOM 0 HA LEU A 18 5.923 -37.741 -5.847 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.419 -36.151 -7.646 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.915 -34.914 -6.508 1.00 0.00 H new ATOM 0 HG LEU A 18 8.823 -36.420 -5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 18 9.388 -38.327 -7.259 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.799 -38.562 -6.493 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.900 -38.044 -8.193 1.00 0.00 H new ATOM 0 HD21 LEU A 18 10.179 -36.025 -7.819 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.691 -35.739 -8.752 1.00 0.00 H new ATOM 0 HD23 LEU A 18 9.154 -34.617 -7.450 1.00 0.00 H new ATOM 276 N PHE A 19 7.182 -35.689 -3.626 1.00 0.00 N ATOM 277 CA PHE A 19 8.012 -35.687 -2.389 1.00 0.00 C ATOM 278 C PHE A 19 7.428 -36.654 -1.360 1.00 0.00 C ATOM 279 O PHE A 19 8.021 -37.661 -1.028 1.00 0.00 O ATOM 280 CB PHE A 19 7.949 -34.250 -1.871 1.00 0.00 C ATOM 281 CG PHE A 19 8.799 -34.128 -0.628 1.00 0.00 C ATOM 282 CD1 PHE A 19 8.276 -34.507 0.613 1.00 0.00 C ATOM 283 CD2 PHE A 19 10.108 -33.637 -0.718 1.00 0.00 C ATOM 284 CE1 PHE A 19 9.062 -34.396 1.766 1.00 0.00 C ATOM 285 CE2 PHE A 19 10.893 -33.526 0.436 1.00 0.00 C ATOM 286 CZ PHE A 19 10.370 -33.904 1.679 1.00 0.00 C ATOM 0 H PHE A 19 6.763 -34.791 -3.869 1.00 0.00 H new ATOM 0 HA PHE A 19 9.037 -36.007 -2.579 1.00 0.00 H new ATOM 0 HB2 PHE A 19 8.303 -33.560 -2.637 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.918 -33.977 -1.648 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.267 -34.885 0.681 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.511 -33.344 -1.676 1.00 0.00 H new ATOM 0 HE1 PHE A 19 8.659 -34.690 2.724 1.00 0.00 H new ATOM 0 HE2 PHE A 19 11.903 -33.149 0.368 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.975 -33.816 2.569 1.00 0.00 H new ATOM 296 N LYS A 20 6.266 -36.353 -0.857 1.00 0.00 N ATOM 297 CA LYS A 20 5.632 -37.248 0.153 1.00 0.00 C ATOM 298 C LYS A 20 5.699 -38.707 -0.313 1.00 0.00 C ATOM 299 O LYS A 20 5.987 -39.601 0.459 1.00 0.00 O ATOM 300 CB LYS A 20 4.178 -36.778 0.235 1.00 0.00 C ATOM 301 CG LYS A 20 4.105 -35.471 1.026 1.00 0.00 C ATOM 302 CD LYS A 20 2.655 -35.206 1.434 1.00 0.00 C ATOM 303 CE LYS A 20 2.625 -34.293 2.661 1.00 0.00 C ATOM 304 NZ LYS A 20 1.379 -34.666 3.393 1.00 0.00 N ATOM 0 H LYS A 20 5.725 -35.524 -1.101 1.00 0.00 H new ATOM 0 HA LYS A 20 6.133 -37.202 1.120 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.776 -36.631 -0.767 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.565 -37.541 0.716 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.738 -35.533 1.911 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.481 -34.646 0.422 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.114 -34.742 0.610 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.151 -36.147 1.656 1.00 0.00 H new ATOM 0 HE2 LYS A 20 3.507 -34.441 3.284 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.612 -33.243 2.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.290 -34.081 4.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 0.555 -34.508 2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.422 -35.669 3.663 1.00 0.00 H new ATOM 318 N ALA A 21 5.430 -38.955 -1.566 1.00 0.00 N ATOM 319 CA ALA A 21 5.472 -40.357 -2.077 1.00 0.00 C ATOM 320 C ALA A 21 6.913 -40.876 -2.098 1.00 0.00 C ATOM 321 O ALA A 21 7.159 -42.055 -1.938 1.00 0.00 O ATOM 322 CB ALA A 21 4.912 -40.278 -3.497 1.00 0.00 C ATOM 0 H ALA A 21 5.183 -38.248 -2.259 1.00 0.00 H new ATOM 0 HA ALA A 21 4.900 -41.040 -1.448 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.910 -41.273 -3.943 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.893 -39.892 -3.465 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.533 -39.613 -4.097 1.00 0.00 H new ATOM 328 N PHE A 22 7.863 -40.009 -2.296 1.00 0.00 N ATOM 329 CA PHE A 22 9.285 -40.456 -2.330 1.00 0.00 C ATOM 330 C PHE A 22 9.891 -40.405 -0.926 1.00 0.00 C ATOM 331 O PHE A 22 10.963 -40.923 -0.683 1.00 0.00 O ATOM 332 CB PHE A 22 9.991 -39.465 -3.255 1.00 0.00 C ATOM 333 CG PHE A 22 11.263 -40.085 -3.781 1.00 0.00 C ATOM 334 CD1 PHE A 22 12.386 -40.185 -2.952 1.00 0.00 C ATOM 335 CD2 PHE A 22 11.320 -40.559 -5.097 1.00 0.00 C ATOM 336 CE1 PHE A 22 13.567 -40.760 -3.438 1.00 0.00 C ATOM 337 CE2 PHE A 22 12.500 -41.134 -5.583 1.00 0.00 C ATOM 338 CZ PHE A 22 13.623 -41.235 -4.753 1.00 0.00 C ATOM 0 H PHE A 22 7.719 -39.009 -2.436 1.00 0.00 H new ATOM 0 HA PHE A 22 9.385 -41.483 -2.681 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.336 -39.195 -4.083 1.00 0.00 H new ATOM 0 HB3 PHE A 22 10.218 -38.546 -2.715 1.00 0.00 H new ATOM 0 HD1 PHE A 22 12.342 -39.819 -1.937 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.454 -40.481 -5.737 1.00 0.00 H new ATOM 0 HE1 PHE A 22 14.434 -40.837 -2.798 1.00 0.00 H new ATOM 0 HE2 PHE A 22 12.544 -41.500 -6.598 1.00 0.00 H new ATOM 0 HZ PHE A 22 14.533 -41.680 -5.128 1.00 0.00 H new ATOM 348 N ILE A 23 9.216 -39.779 0.000 1.00 0.00 N ATOM 349 CA ILE A 23 9.753 -39.688 1.384 1.00 0.00 C ATOM 350 C ILE A 23 8.736 -40.253 2.382 1.00 0.00 C ATOM 351 O ILE A 23 8.995 -41.216 3.073 1.00 0.00 O ATOM 352 CB ILE A 23 9.971 -38.189 1.609 1.00 0.00 C ATOM 353 CG1 ILE A 23 11.320 -37.772 1.019 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.956 -37.879 3.107 1.00 0.00 C ATOM 355 CD1 ILE A 23 11.102 -37.137 -0.356 1.00 0.00 C ATOM 0 H ILE A 23 8.314 -39.326 -0.145 1.00 0.00 H new ATOM 0 HA ILE A 23 10.671 -40.259 1.522 1.00 0.00 H new ATOM 0 HB ILE A 23 9.170 -37.636 1.118 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.816 -37.065 1.683 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.974 -38.639 0.931 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.112 -36.811 3.259 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.994 -38.169 3.529 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.752 -38.436 3.602 1.00 0.00 H new ATOM 0 HD11 ILE A 23 12.063 -36.840 -0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.624 -37.859 -1.018 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.464 -36.259 -0.254 1.00 0.00 H new ATOM 367 N LEU A 24 7.588 -39.648 2.462 1.00 0.00 N ATOM 368 CA LEU A 24 6.547 -40.129 3.416 1.00 0.00 C ATOM 369 C LEU A 24 6.279 -41.625 3.223 1.00 0.00 C ATOM 370 O LEU A 24 6.004 -42.339 4.166 1.00 0.00 O ATOM 371 CB LEU A 24 5.297 -39.315 3.077 1.00 0.00 C ATOM 372 CG LEU A 24 4.693 -38.747 4.363 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.667 -37.220 4.282 1.00 0.00 C ATOM 374 CD2 LEU A 24 3.266 -39.272 4.532 1.00 0.00 C ATOM 0 H LEU A 24 7.321 -38.836 1.906 1.00 0.00 H new ATOM 0 HA LEU A 24 6.856 -40.001 4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.552 -38.505 2.394 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.568 -39.944 2.567 1.00 0.00 H new ATOM 0 HG LEU A 24 5.297 -39.056 5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.237 -36.814 5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 24 5.683 -36.845 4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 24 4.062 -36.911 3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.836 -38.867 5.448 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.661 -38.963 3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 24 3.283 -40.360 4.589 1.00 0.00 H new ATOM 386 N ASP A 25 6.348 -42.107 2.012 1.00 0.00 N ATOM 387 CA ASP A 25 6.085 -43.556 1.778 1.00 0.00 C ATOM 388 C ASP A 25 7.261 -44.211 1.046 1.00 0.00 C ATOM 389 O ASP A 25 7.297 -45.410 0.862 1.00 0.00 O ATOM 390 CB ASP A 25 4.827 -43.594 0.912 1.00 0.00 C ATOM 391 CG ASP A 25 3.652 -44.109 1.746 1.00 0.00 C ATOM 392 OD1 ASP A 25 3.901 -44.793 2.725 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.524 -43.810 1.390 1.00 0.00 O ATOM 0 H ASP A 25 6.574 -41.564 1.179 1.00 0.00 H new ATOM 0 HA ASP A 25 5.958 -44.103 2.712 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.606 -42.598 0.528 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.986 -44.240 0.049 1.00 0.00 H new ATOM 398 N GLY A 26 8.225 -43.436 0.629 1.00 0.00 N ATOM 399 CA GLY A 26 9.391 -44.024 -0.089 1.00 0.00 C ATOM 400 C GLY A 26 9.865 -45.282 0.645 1.00 0.00 C ATOM 401 O GLY A 26 10.125 -46.304 0.041 1.00 0.00 O ATOM 0 H GLY A 26 8.256 -42.424 0.754 1.00 0.00 H new ATOM 0 HA2 GLY A 26 9.113 -44.271 -1.113 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.201 -43.297 -0.145 1.00 0.00 H new ATOM 405 N ASP A 27 9.983 -45.215 1.943 1.00 0.00 N ATOM 406 CA ASP A 27 10.441 -46.407 2.714 1.00 0.00 C ATOM 407 C ASP A 27 9.602 -47.634 2.344 1.00 0.00 C ATOM 408 O ASP A 27 10.088 -48.748 2.329 1.00 0.00 O ATOM 409 CB ASP A 27 10.228 -46.035 4.181 1.00 0.00 C ATOM 410 CG ASP A 27 8.762 -45.654 4.402 1.00 0.00 C ATOM 411 OD1 ASP A 27 8.264 -44.834 3.649 1.00 0.00 O ATOM 412 OD2 ASP A 27 8.163 -46.191 5.319 1.00 0.00 O ATOM 0 H ASP A 27 9.782 -44.387 2.503 1.00 0.00 H new ATOM 0 HA ASP A 27 11.480 -46.659 2.503 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.498 -46.874 4.823 1.00 0.00 H new ATOM 0 HB3 ASP A 27 10.877 -45.203 4.454 1.00 0.00 H new ATOM 417 N ASN A 28 8.347 -47.439 2.044 1.00 0.00 N ATOM 418 CA ASN A 28 7.481 -48.596 1.677 1.00 0.00 C ATOM 419 C ASN A 28 7.323 -48.678 0.157 1.00 0.00 C ATOM 420 O ASN A 28 7.218 -49.747 -0.411 1.00 0.00 O ATOM 421 CB ASN A 28 6.134 -48.312 2.343 1.00 0.00 C ATOM 422 CG ASN A 28 5.088 -49.299 1.821 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.399 -50.177 1.041 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.851 -49.191 2.222 1.00 0.00 N ATOM 0 H ASN A 28 7.884 -46.530 2.037 1.00 0.00 H new ATOM 0 HA ASN A 28 7.903 -49.547 2.003 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.226 -48.402 3.425 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.821 -47.289 2.133 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.145 -49.844 1.881 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.590 -48.454 2.877 1.00 0.00 H new ATOM 431 N LEU A 29 7.309 -47.554 -0.508 1.00 0.00 N ATOM 432 CA LEU A 29 7.161 -47.568 -1.990 1.00 0.00 C ATOM 433 C LEU A 29 8.419 -48.149 -2.640 1.00 0.00 C ATOM 434 O LEU A 29 8.348 -48.924 -3.574 1.00 0.00 O ATOM 435 CB LEU A 29 6.986 -46.100 -2.380 1.00 0.00 C ATOM 436 CG LEU A 29 5.738 -45.946 -3.251 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.511 -45.762 -2.356 1.00 0.00 C ATOM 438 CD2 LEU A 29 5.898 -44.724 -4.158 1.00 0.00 C ATOM 0 H LEU A 29 7.394 -46.628 -0.089 1.00 0.00 H new ATOM 0 HA LEU A 29 6.322 -48.182 -2.318 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.896 -45.484 -1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.865 -45.750 -2.921 1.00 0.00 H new ATOM 0 HG LEU A 29 5.609 -46.838 -3.864 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.621 -45.652 -2.976 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.398 -46.633 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.638 -44.870 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.009 -44.613 -4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 29 6.027 -43.831 -3.546 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.772 -44.856 -4.796 1.00 0.00 H new ATOM 450 N PHE A 30 9.571 -47.780 -2.153 1.00 0.00 N ATOM 451 CA PHE A 30 10.838 -48.308 -2.737 1.00 0.00 C ATOM 452 C PHE A 30 10.729 -49.819 -2.965 1.00 0.00 C ATOM 453 O PHE A 30 10.871 -50.293 -4.076 1.00 0.00 O ATOM 454 CB PHE A 30 11.910 -48.000 -1.692 1.00 0.00 C ATOM 455 CG PHE A 30 12.685 -46.774 -2.112 1.00 0.00 C ATOM 456 CD1 PHE A 30 13.168 -46.665 -3.421 1.00 0.00 C ATOM 457 CD2 PHE A 30 12.920 -45.744 -1.192 1.00 0.00 C ATOM 458 CE1 PHE A 30 13.887 -45.529 -3.811 1.00 0.00 C ATOM 459 CE2 PHE A 30 13.639 -44.607 -1.582 1.00 0.00 C ATOM 460 CZ PHE A 30 14.123 -44.500 -2.892 1.00 0.00 C ATOM 0 H PHE A 30 9.691 -47.133 -1.373 1.00 0.00 H new ATOM 0 HA PHE A 30 11.067 -47.859 -3.703 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.448 -47.835 -0.719 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.584 -48.850 -1.585 1.00 0.00 H new ATOM 0 HD1 PHE A 30 12.986 -47.458 -4.131 1.00 0.00 H new ATOM 0 HD2 PHE A 30 12.547 -45.827 -0.182 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.260 -45.447 -4.821 1.00 0.00 H new ATOM 0 HE2 PHE A 30 13.820 -43.813 -0.873 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.678 -43.624 -3.193 1.00 0.00 H new ATOM 470 N PRO A 31 10.481 -50.526 -1.896 1.00 0.00 N ATOM 471 CA PRO A 31 10.352 -52.002 -1.966 1.00 0.00 C ATOM 472 C PRO A 31 9.041 -52.397 -2.653 1.00 0.00 C ATOM 473 O PRO A 31 8.763 -53.562 -2.859 1.00 0.00 O ATOM 474 CB PRO A 31 10.349 -52.430 -0.501 1.00 0.00 C ATOM 475 CG PRO A 31 9.863 -51.229 0.248 1.00 0.00 C ATOM 476 CD PRO A 31 10.300 -50.017 -0.532 1.00 0.00 C ATOM 0 HA PRO A 31 11.148 -52.474 -2.543 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.695 -53.287 -0.341 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.346 -52.724 -0.173 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.778 -51.251 0.350 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.278 -51.209 1.256 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.550 -49.226 -0.496 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.225 -49.598 -0.135 1.00 0.00 H new ATOM 484 N LYS A 32 8.235 -51.435 -3.011 1.00 0.00 N ATOM 485 CA LYS A 32 6.944 -51.754 -3.685 1.00 0.00 C ATOM 486 C LYS A 32 7.040 -51.449 -5.182 1.00 0.00 C ATOM 487 O LYS A 32 6.884 -52.317 -6.017 1.00 0.00 O ATOM 488 CB LYS A 32 5.912 -50.845 -3.018 1.00 0.00 C ATOM 489 CG LYS A 32 5.114 -51.645 -1.984 1.00 0.00 C ATOM 490 CD LYS A 32 3.883 -52.256 -2.655 1.00 0.00 C ATOM 491 CE LYS A 32 3.612 -53.642 -2.064 1.00 0.00 C ATOM 492 NZ LYS A 32 3.250 -53.388 -0.640 1.00 0.00 N ATOM 0 H LYS A 32 8.415 -50.441 -2.866 1.00 0.00 H new ATOM 0 HA LYS A 32 6.679 -52.807 -3.592 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.411 -50.004 -2.536 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.240 -50.429 -3.769 1.00 0.00 H new ATOM 0 HG2 LYS A 32 5.737 -52.431 -1.557 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.810 -50.997 -1.162 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.017 -51.611 -2.507 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.043 -52.333 -3.730 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.803 -54.146 -2.593 1.00 0.00 H new ATOM 0 HE3 LYS A 32 4.491 -54.283 -2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.749 -54.215 -0.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.114 -53.220 -0.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.634 -52.552 -0.582 1.00 0.00 H new ATOM 506 N VAL A 33 7.293 -50.218 -5.521 1.00 0.00 N ATOM 507 CA VAL A 33 7.398 -49.842 -6.959 1.00 0.00 C ATOM 508 C VAL A 33 8.812 -50.112 -7.483 1.00 0.00 C ATOM 509 O VAL A 33 9.038 -50.183 -8.675 1.00 0.00 O ATOM 510 CB VAL A 33 7.096 -48.345 -6.994 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.661 -48.099 -6.527 1.00 0.00 C ATOM 512 CG2 VAL A 33 8.068 -47.607 -6.071 1.00 0.00 C ATOM 0 H VAL A 33 7.432 -49.452 -4.862 1.00 0.00 H new ATOM 0 HA VAL A 33 6.715 -50.417 -7.585 1.00 0.00 H new ATOM 0 HB VAL A 33 7.212 -47.976 -8.013 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.448 -47.030 -6.553 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.969 -48.623 -7.186 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.542 -48.468 -5.508 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.853 -46.539 -6.096 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.954 -47.977 -5.052 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.091 -47.779 -6.407 1.00 0.00 H new ATOM 522 N ALA A 34 9.767 -50.254 -6.604 1.00 0.00 N ATOM 523 CA ALA A 34 11.163 -50.510 -7.062 1.00 0.00 C ATOM 524 C ALA A 34 11.804 -51.627 -6.236 1.00 0.00 C ATOM 525 O ALA A 34 12.719 -51.386 -5.473 1.00 0.00 O ATOM 526 CB ALA A 34 11.900 -49.190 -6.835 1.00 0.00 C ATOM 0 H ALA A 34 9.642 -50.204 -5.593 1.00 0.00 H new ATOM 0 HA ALA A 34 11.200 -50.829 -8.104 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.939 -49.295 -7.148 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.423 -48.402 -7.418 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.864 -48.931 -5.777 1.00 0.00 H new ATOM 532 N PRO A 35 11.303 -52.816 -6.422 1.00 0.00 N ATOM 533 CA PRO A 35 11.836 -53.987 -5.688 1.00 0.00 C ATOM 534 C PRO A 35 13.180 -54.416 -6.285 1.00 0.00 C ATOM 535 O PRO A 35 13.809 -55.347 -5.821 1.00 0.00 O ATOM 536 CB PRO A 35 10.776 -55.059 -5.907 1.00 0.00 C ATOM 537 CG PRO A 35 10.090 -54.676 -7.181 1.00 0.00 C ATOM 538 CD PRO A 35 10.202 -53.178 -7.322 1.00 0.00 C ATOM 0 HA PRO A 35 12.019 -53.789 -4.632 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.226 -56.049 -5.984 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.072 -55.093 -5.075 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.552 -55.177 -8.031 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.044 -54.982 -7.161 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.417 -52.889 -8.351 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.275 -52.680 -7.038 1.00 0.00 H new ATOM 546 N GLN A 36 13.622 -53.745 -7.314 1.00 0.00 N ATOM 547 CA GLN A 36 14.924 -54.113 -7.945 1.00 0.00 C ATOM 548 C GLN A 36 16.078 -53.385 -7.248 1.00 0.00 C ATOM 549 O GLN A 36 17.220 -53.796 -7.327 1.00 0.00 O ATOM 550 CB GLN A 36 14.801 -53.650 -9.398 1.00 0.00 C ATOM 551 CG GLN A 36 14.861 -54.862 -10.331 1.00 0.00 C ATOM 552 CD GLN A 36 13.803 -54.714 -11.427 1.00 0.00 C ATOM 553 OE1 GLN A 36 13.017 -53.787 -11.410 1.00 0.00 O ATOM 554 NE2 GLN A 36 13.750 -55.595 -12.389 1.00 0.00 N ATOM 0 H GLN A 36 13.138 -52.958 -7.746 1.00 0.00 H new ATOM 0 HA GLN A 36 15.132 -55.180 -7.870 1.00 0.00 H new ATOM 0 HB2 GLN A 36 13.862 -53.114 -9.541 1.00 0.00 H new ATOM 0 HB3 GLN A 36 15.605 -52.954 -9.638 1.00 0.00 H new ATOM 0 HG2 GLN A 36 15.853 -54.943 -10.776 1.00 0.00 H new ATOM 0 HG3 GLN A 36 14.689 -55.778 -9.766 1.00 0.00 H new ATOM 0 HE21 GLN A 36 14.409 -56.373 -12.405 1.00 0.00 H new ATOM 0 HE22 GLN A 36 13.050 -55.505 -13.125 1.00 0.00 H new ATOM 563 N ALA A 37 15.791 -52.309 -6.569 1.00 0.00 N ATOM 564 CA ALA A 37 16.873 -51.556 -5.870 1.00 0.00 C ATOM 565 C ALA A 37 16.818 -51.816 -4.363 1.00 0.00 C ATOM 566 O ALA A 37 17.771 -52.278 -3.767 1.00 0.00 O ATOM 567 CB ALA A 37 16.590 -50.085 -6.172 1.00 0.00 C ATOM 0 H ALA A 37 14.855 -51.918 -6.467 1.00 0.00 H new ATOM 0 HA ALA A 37 17.866 -51.858 -6.204 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.345 -49.463 -5.691 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.619 -49.923 -7.249 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.604 -49.819 -5.791 1.00 0.00 H new ATOM 573 N ILE A 38 15.713 -51.518 -3.744 1.00 0.00 N ATOM 574 CA ILE A 38 15.592 -51.743 -2.278 1.00 0.00 C ATOM 575 C ILE A 38 14.741 -52.987 -2.005 1.00 0.00 C ATOM 576 O ILE A 38 13.656 -53.136 -2.530 1.00 0.00 O ATOM 577 CB ILE A 38 14.905 -50.481 -1.754 1.00 0.00 C ATOM 578 CG1 ILE A 38 15.939 -49.364 -1.599 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.260 -50.768 -0.399 1.00 0.00 C ATOM 580 CD1 ILE A 38 15.805 -48.379 -2.763 1.00 0.00 C ATOM 0 H ILE A 38 14.884 -51.126 -4.192 1.00 0.00 H new ATOM 0 HA ILE A 38 16.554 -51.914 -1.794 1.00 0.00 H new ATOM 0 HB ILE A 38 14.135 -50.171 -2.461 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.791 -48.846 -0.651 1.00 0.00 H new ATOM 0 HG13 ILE A 38 16.944 -49.785 -1.579 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.772 -49.866 -0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.521 -51.562 -0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.026 -51.082 0.310 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.542 -47.583 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.974 -48.902 -3.704 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.803 -47.949 -2.762 1.00 0.00 H new ATOM 592 N SER A 39 15.225 -53.883 -1.189 1.00 0.00 N ATOM 593 CA SER A 39 14.443 -55.115 -0.885 1.00 0.00 C ATOM 594 C SER A 39 13.429 -54.841 0.231 1.00 0.00 C ATOM 595 O SER A 39 12.268 -55.182 0.122 1.00 0.00 O ATOM 596 CB SER A 39 15.482 -56.146 -0.436 1.00 0.00 C ATOM 597 OG SER A 39 15.233 -56.523 0.911 1.00 0.00 O ATOM 0 H SER A 39 16.128 -53.815 -0.720 1.00 0.00 H new ATOM 0 HA SER A 39 13.873 -55.464 -1.746 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.441 -57.023 -1.082 1.00 0.00 H new ATOM 0 HB3 SER A 39 16.485 -55.729 -0.527 1.00 0.00 H new ATOM 0 HG SER A 39 15.639 -57.397 1.086 1.00 0.00 H new ATOM 603 N SER A 40 13.857 -54.232 1.305 1.00 0.00 N ATOM 604 CA SER A 40 12.908 -53.945 2.420 1.00 0.00 C ATOM 605 C SER A 40 13.497 -52.898 3.372 1.00 0.00 C ATOM 606 O SER A 40 14.698 -52.729 3.461 1.00 0.00 O ATOM 607 CB SER A 40 12.730 -55.284 3.137 1.00 0.00 C ATOM 608 OG SER A 40 11.858 -56.112 2.382 1.00 0.00 O ATOM 0 H SER A 40 14.817 -53.923 1.458 1.00 0.00 H new ATOM 0 HA SER A 40 11.961 -53.542 2.061 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.696 -55.773 3.262 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.323 -55.123 4.135 1.00 0.00 H new ATOM 0 HG SER A 40 11.530 -55.617 1.603 1.00 0.00 H new ATOM 614 N VAL A 41 12.658 -52.197 4.087 1.00 0.00 N ATOM 615 CA VAL A 41 13.162 -51.162 5.036 1.00 0.00 C ATOM 616 C VAL A 41 12.747 -51.513 6.469 1.00 0.00 C ATOM 617 O VAL A 41 11.693 -52.073 6.698 1.00 0.00 O ATOM 618 CB VAL A 41 12.497 -49.859 4.589 1.00 0.00 C ATOM 619 CG1 VAL A 41 12.948 -48.714 5.500 1.00 0.00 C ATOM 620 CG2 VAL A 41 12.898 -49.549 3.146 1.00 0.00 C ATOM 0 H VAL A 41 11.643 -52.297 4.055 1.00 0.00 H new ATOM 0 HA VAL A 41 14.249 -51.088 5.029 1.00 0.00 H new ATOM 0 HB VAL A 41 11.414 -49.967 4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.473 -47.786 5.180 1.00 0.00 H new ATOM 0 HG12 VAL A 41 12.661 -48.933 6.529 1.00 0.00 H new ATOM 0 HG13 VAL A 41 14.031 -48.607 5.441 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.424 -48.620 2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.981 -49.443 3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.575 -50.362 2.496 1.00 0.00 H new ATOM 630 N GLU A 42 13.565 -51.189 7.433 1.00 0.00 N ATOM 631 CA GLU A 42 13.209 -51.508 8.847 1.00 0.00 C ATOM 632 C GLU A 42 13.701 -50.400 9.783 1.00 0.00 C ATOM 633 O GLU A 42 14.808 -50.438 10.283 1.00 0.00 O ATOM 634 CB GLU A 42 13.924 -52.826 9.149 1.00 0.00 C ATOM 635 CG GLU A 42 12.889 -53.894 9.509 1.00 0.00 C ATOM 636 CD GLU A 42 13.603 -55.194 9.884 1.00 0.00 C ATOM 637 OE1 GLU A 42 14.414 -55.650 9.094 1.00 0.00 O ATOM 638 OE2 GLU A 42 13.329 -55.713 10.954 1.00 0.00 O ATOM 0 H GLU A 42 14.461 -50.719 7.305 1.00 0.00 H new ATOM 0 HA GLU A 42 12.132 -51.587 8.993 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.505 -53.144 8.283 1.00 0.00 H new ATOM 0 HB3 GLU A 42 14.626 -52.692 9.972 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.273 -53.552 10.341 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.220 -54.065 8.666 1.00 0.00 H new ATOM 645 N ASN A 43 12.881 -49.413 10.027 1.00 0.00 N ATOM 646 CA ASN A 43 13.290 -48.302 10.934 1.00 0.00 C ATOM 647 C ASN A 43 13.696 -48.849 12.296 1.00 0.00 C ATOM 648 O ASN A 43 12.913 -49.456 13.001 1.00 0.00 O ATOM 649 CB ASN A 43 12.051 -47.415 11.057 1.00 0.00 C ATOM 650 CG ASN A 43 11.933 -46.527 9.817 1.00 0.00 C ATOM 651 OD1 ASN A 43 12.926 -46.130 9.243 1.00 0.00 O ATOM 652 ND2 ASN A 43 10.748 -46.197 9.376 1.00 0.00 N ATOM 0 H ASN A 43 11.943 -49.328 9.636 1.00 0.00 H new ATOM 0 HA ASN A 43 14.149 -47.752 10.549 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.158 -48.032 11.162 1.00 0.00 H new ATOM 0 HB3 ASN A 43 12.120 -46.799 11.953 1.00 0.00 H new ATOM 0 HD21 ASN A 43 10.658 -45.606 8.550 1.00 0.00 H new ATOM 0 HD22 ASN A 43 9.913 -46.530 9.858 1.00 0.00 H new ATOM 659 N ILE A 44 14.917 -48.619 12.675 1.00 0.00 N ATOM 660 CA ILE A 44 15.398 -49.100 13.998 1.00 0.00 C ATOM 661 C ILE A 44 15.085 -48.041 15.039 1.00 0.00 C ATOM 662 O ILE A 44 14.729 -48.325 16.166 1.00 0.00 O ATOM 663 CB ILE A 44 16.908 -49.230 13.838 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.219 -49.958 12.535 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.477 -50.003 15.022 1.00 0.00 C ATOM 666 CD1 ILE A 44 18.731 -50.138 12.396 1.00 0.00 C ATOM 0 H ILE A 44 15.610 -48.114 12.122 1.00 0.00 H new ATOM 0 HA ILE A 44 14.936 -50.038 14.307 1.00 0.00 H new ATOM 0 HB ILE A 44 17.363 -48.240 13.808 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.724 -50.929 12.522 1.00 0.00 H new ATOM 0 HG13 ILE A 44 16.831 -49.391 11.689 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.557 -50.097 14.910 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.253 -49.470 15.946 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.028 -50.996 15.058 1.00 0.00 H new ATOM 0 HD11 ILE A 44 18.951 -50.659 11.464 1.00 0.00 H new ATOM 0 HD12 ILE A 44 19.215 -49.161 12.389 1.00 0.00 H new ATOM 0 HD13 ILE A 44 19.107 -50.723 13.236 1.00 0.00 H new ATOM 678 N GLU A 45 15.228 -46.816 14.647 1.00 0.00 N ATOM 679 CA GLU A 45 14.956 -45.688 15.587 1.00 0.00 C ATOM 680 C GLU A 45 14.360 -44.500 14.834 1.00 0.00 C ATOM 681 O GLU A 45 14.255 -44.501 13.625 1.00 0.00 O ATOM 682 CB GLU A 45 16.325 -45.325 16.168 1.00 0.00 C ATOM 683 CG GLU A 45 16.257 -43.986 16.904 1.00 0.00 C ATOM 684 CD GLU A 45 17.598 -43.710 17.585 1.00 0.00 C ATOM 685 OE1 GLU A 45 18.216 -44.660 18.039 1.00 0.00 O ATOM 686 OE2 GLU A 45 17.985 -42.555 17.642 1.00 0.00 O ATOM 0 H GLU A 45 15.523 -46.537 13.711 1.00 0.00 H new ATOM 0 HA GLU A 45 14.240 -45.959 16.363 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.655 -46.107 16.853 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.063 -45.270 15.368 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.021 -43.185 16.203 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.458 -44.006 17.645 1.00 0.00 H new ATOM 693 N GLY A 46 13.976 -43.488 15.552 1.00 0.00 N ATOM 694 CA GLY A 46 13.387 -42.282 14.903 1.00 0.00 C ATOM 695 C GLY A 46 12.103 -42.664 14.167 1.00 0.00 C ATOM 696 O GLY A 46 11.809 -43.826 13.971 1.00 0.00 O ATOM 0 H GLY A 46 14.044 -43.441 16.569 1.00 0.00 H new ATOM 0 HA2 GLY A 46 13.174 -41.521 15.654 1.00 0.00 H new ATOM 0 HA3 GLY A 46 14.102 -41.848 14.204 1.00 0.00 H new ATOM 700 N ASN A 47 11.337 -41.690 13.758 1.00 0.00 N ATOM 701 CA ASN A 47 10.071 -41.990 13.030 1.00 0.00 C ATOM 702 C ASN A 47 10.250 -41.721 11.534 1.00 0.00 C ATOM 703 O ASN A 47 9.295 -41.528 10.808 1.00 0.00 O ATOM 704 CB ASN A 47 9.036 -41.035 13.626 1.00 0.00 C ATOM 705 CG ASN A 47 7.727 -41.789 13.868 1.00 0.00 C ATOM 706 OD1 ASN A 47 6.677 -41.363 13.429 1.00 0.00 O ATOM 707 ND2 ASN A 47 7.744 -42.899 14.554 1.00 0.00 N ATOM 0 H ASN A 47 11.533 -40.699 13.896 1.00 0.00 H new ATOM 0 HA ASN A 47 9.770 -43.032 13.133 1.00 0.00 H new ATOM 0 HB2 ASN A 47 9.407 -40.618 14.562 1.00 0.00 H new ATOM 0 HB3 ASN A 47 8.866 -40.197 12.949 1.00 0.00 H new ATOM 0 HD21 ASN A 47 6.876 -43.408 14.721 1.00 0.00 H new ATOM 0 HD22 ASN A 47 8.625 -43.257 14.923 1.00 0.00 H new ATOM 714 N GLY A 48 11.469 -41.708 11.066 1.00 0.00 N ATOM 715 CA GLY A 48 11.712 -41.455 9.629 1.00 0.00 C ATOM 716 C GLY A 48 12.124 -39.995 9.428 1.00 0.00 C ATOM 717 O GLY A 48 12.154 -39.494 8.321 1.00 0.00 O ATOM 0 H GLY A 48 12.307 -41.863 11.626 1.00 0.00 H new ATOM 0 HA2 GLY A 48 12.494 -42.118 9.260 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.812 -41.672 9.054 1.00 0.00 H new ATOM 721 N GLY A 49 12.444 -39.309 10.491 1.00 0.00 N ATOM 722 CA GLY A 49 12.858 -37.884 10.361 1.00 0.00 C ATOM 723 C GLY A 49 14.373 -37.812 10.160 1.00 0.00 C ATOM 724 O GLY A 49 14.999 -38.795 9.818 1.00 0.00 O ATOM 0 H GLY A 49 12.437 -39.674 11.443 1.00 0.00 H new ATOM 0 HA2 GLY A 49 12.346 -37.420 9.518 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.571 -37.328 11.253 1.00 0.00 H new ATOM 728 N PRO A 50 14.910 -36.643 10.380 1.00 0.00 N ATOM 729 CA PRO A 50 16.369 -36.434 10.220 1.00 0.00 C ATOM 730 C PRO A 50 17.131 -37.077 11.384 1.00 0.00 C ATOM 731 O PRO A 50 16.905 -36.762 12.535 1.00 0.00 O ATOM 732 CB PRO A 50 16.517 -34.916 10.251 1.00 0.00 C ATOM 733 CG PRO A 50 15.327 -34.425 11.015 1.00 0.00 C ATOM 734 CD PRO A 50 14.215 -35.418 10.791 1.00 0.00 C ATOM 0 HA PRO A 50 16.769 -36.880 9.309 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.447 -34.620 10.737 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.538 -34.501 9.243 1.00 0.00 H new ATOM 0 HG2 PRO A 50 15.559 -34.340 12.077 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.032 -33.433 10.673 1.00 0.00 H new ATOM 0 HD2 PRO A 50 13.632 -35.575 11.698 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.522 -35.075 10.022 1.00 0.00 H new ATOM 742 N GLY A 51 18.034 -37.976 11.094 1.00 0.00 N ATOM 743 CA GLY A 51 18.805 -38.630 12.176 1.00 0.00 C ATOM 744 C GLY A 51 18.146 -39.961 12.543 1.00 0.00 C ATOM 745 O GLY A 51 18.605 -40.671 13.416 1.00 0.00 O ATOM 0 H GLY A 51 18.267 -38.282 10.149 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.833 -38.798 11.854 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.847 -37.980 13.050 1.00 0.00 H new ATOM 749 N THR A 52 17.077 -40.309 11.881 1.00 0.00 N ATOM 750 CA THR A 52 16.399 -41.599 12.190 1.00 0.00 C ATOM 751 C THR A 52 17.268 -42.763 11.700 1.00 0.00 C ATOM 752 O THR A 52 18.088 -42.608 10.817 1.00 0.00 O ATOM 753 CB THR A 52 15.067 -41.526 11.427 1.00 0.00 C ATOM 754 OG1 THR A 52 14.068 -40.991 12.284 1.00 0.00 O ATOM 755 CG2 THR A 52 14.635 -42.920 10.957 1.00 0.00 C ATOM 0 H THR A 52 16.644 -39.757 11.141 1.00 0.00 H new ATOM 0 HA THR A 52 16.237 -41.760 13.256 1.00 0.00 H new ATOM 0 HB THR A 52 15.197 -40.887 10.554 1.00 0.00 H new ATOM 0 HG1 THR A 52 14.250 -40.042 12.446 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.690 -42.846 10.419 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.397 -43.334 10.296 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.511 -43.573 11.821 1.00 0.00 H new ATOM 763 N ILE A 53 17.099 -43.924 12.267 1.00 0.00 N ATOM 764 CA ILE A 53 17.919 -45.089 11.829 1.00 0.00 C ATOM 765 C ILE A 53 17.009 -46.199 11.305 1.00 0.00 C ATOM 766 O ILE A 53 16.001 -46.520 11.902 1.00 0.00 O ATOM 767 CB ILE A 53 18.657 -45.561 13.083 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.169 -44.350 13.870 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.842 -46.440 12.678 1.00 0.00 C ATOM 770 CD1 ILE A 53 20.071 -44.826 15.012 1.00 0.00 C ATOM 0 H ILE A 53 16.431 -44.117 13.013 1.00 0.00 H new ATOM 0 HA ILE A 53 18.609 -44.825 11.027 1.00 0.00 H new ATOM 0 HB ILE A 53 17.972 -46.135 13.707 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.722 -43.682 13.210 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.329 -43.781 14.269 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.368 -46.776 13.572 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.480 -47.305 12.123 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.524 -45.865 12.051 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.435 -43.964 15.572 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.503 -45.477 15.677 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.918 -45.376 14.602 1.00 0.00 H new ATOM 782 N LYS A 54 17.353 -46.788 10.197 1.00 0.00 N ATOM 783 CA LYS A 54 16.501 -47.877 9.646 1.00 0.00 C ATOM 784 C LYS A 54 17.359 -48.886 8.882 1.00 0.00 C ATOM 785 O LYS A 54 18.322 -48.535 8.230 1.00 0.00 O ATOM 786 CB LYS A 54 15.506 -47.176 8.726 1.00 0.00 C ATOM 787 CG LYS A 54 16.164 -46.871 7.381 1.00 0.00 C ATOM 788 CD LYS A 54 15.629 -45.545 6.840 1.00 0.00 C ATOM 789 CE LYS A 54 14.210 -45.750 6.305 1.00 0.00 C ATOM 790 NZ LYS A 54 13.673 -44.374 6.112 1.00 0.00 N ATOM 0 H LYS A 54 18.184 -46.564 9.650 1.00 0.00 H new ATOM 0 HA LYS A 54 15.989 -48.442 10.425 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.629 -47.806 8.577 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.159 -46.252 9.188 1.00 0.00 H new ATOM 0 HG2 LYS A 54 17.246 -46.818 7.498 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.958 -47.674 6.673 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.627 -44.792 7.628 1.00 0.00 H new ATOM 0 HD3 LYS A 54 16.279 -45.174 6.047 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.217 -46.307 5.368 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.600 -46.317 7.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.701 -44.429 5.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.672 -43.871 7.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.270 -43.860 5.433 1.00 0.00 H new ATOM 804 N LYS A 55 17.019 -50.140 8.971 1.00 0.00 N ATOM 805 CA LYS A 55 17.817 -51.182 8.264 1.00 0.00 C ATOM 806 C LYS A 55 17.280 -51.398 6.847 1.00 0.00 C ATOM 807 O LYS A 55 16.239 -51.991 6.648 1.00 0.00 O ATOM 808 CB LYS A 55 17.644 -52.448 9.105 1.00 0.00 C ATOM 809 CG LYS A 55 18.563 -53.546 8.565 1.00 0.00 C ATOM 810 CD LYS A 55 19.147 -54.343 9.733 1.00 0.00 C ATOM 811 CE LYS A 55 18.601 -55.772 9.699 1.00 0.00 C ATOM 812 NZ LYS A 55 19.350 -56.493 10.767 1.00 0.00 N ATOM 0 H LYS A 55 16.222 -50.490 9.503 1.00 0.00 H new ATOM 0 HA LYS A 55 18.865 -50.899 8.161 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.881 -52.240 10.148 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.606 -52.779 9.074 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.006 -54.208 7.902 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.366 -53.105 7.974 1.00 0.00 H new ATOM 0 HD2 LYS A 55 20.235 -54.356 9.670 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.888 -53.866 10.678 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.528 -55.790 9.888 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.760 -56.233 8.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 18.759 -57.259 11.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 20.223 -56.895 10.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 19.592 -55.829 11.530 1.00 0.00 H new ATOM 826 N ILE A 56 17.991 -50.924 5.859 1.00 0.00 N ATOM 827 CA ILE A 56 17.528 -51.105 4.453 1.00 0.00 C ATOM 828 C ILE A 56 18.079 -52.418 3.888 1.00 0.00 C ATOM 829 O ILE A 56 19.275 -52.631 3.849 1.00 0.00 O ATOM 830 CB ILE A 56 18.100 -49.909 3.692 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.559 -48.610 4.295 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.692 -49.998 2.219 1.00 0.00 C ATOM 833 CD1 ILE A 56 16.044 -48.542 4.090 1.00 0.00 C ATOM 0 H ILE A 56 18.871 -50.420 5.965 1.00 0.00 H new ATOM 0 HA ILE A 56 16.442 -51.154 4.374 1.00 0.00 H new ATOM 0 HB ILE A 56 19.187 -49.918 3.769 1.00 0.00 H new ATOM 0 HG12 ILE A 56 17.795 -48.565 5.358 1.00 0.00 H new ATOM 0 HG13 ILE A 56 18.039 -47.751 3.825 1.00 0.00 H new ATOM 0 HG21 ILE A 56 18.100 -49.145 1.676 1.00 0.00 H new ATOM 0 HG22 ILE A 56 18.080 -50.921 1.789 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.605 -49.991 2.142 1.00 0.00 H new ATOM 0 HD11 ILE A 56 15.660 -47.617 4.520 1.00 0.00 H new ATOM 0 HD12 ILE A 56 15.820 -48.567 3.024 1.00 0.00 H new ATOM 0 HD13 ILE A 56 15.572 -49.393 4.580 1.00 0.00 H new ATOM 845 N SER A 57 17.220 -53.299 3.454 1.00 0.00 N ATOM 846 CA SER A 57 17.696 -54.597 2.899 1.00 0.00 C ATOM 847 C SER A 57 18.068 -54.441 1.422 1.00 0.00 C ATOM 848 O SER A 57 17.416 -53.735 0.679 1.00 0.00 O ATOM 849 CB SER A 57 16.512 -55.547 3.061 1.00 0.00 C ATOM 850 OG SER A 57 16.174 -55.653 4.436 1.00 0.00 O ATOM 0 H SER A 57 16.208 -53.176 3.460 1.00 0.00 H new ATOM 0 HA SER A 57 18.588 -54.964 3.407 1.00 0.00 H new ATOM 0 HB2 SER A 57 15.657 -55.180 2.493 1.00 0.00 H new ATOM 0 HB3 SER A 57 16.763 -56.529 2.661 1.00 0.00 H new ATOM 0 HG SER A 57 15.413 -56.261 4.540 1.00 0.00 H new ATOM 856 N PHE A 58 19.111 -55.097 0.992 1.00 0.00 N ATOM 857 CA PHE A 58 19.524 -54.988 -0.438 1.00 0.00 C ATOM 858 C PHE A 58 19.261 -56.308 -1.165 1.00 0.00 C ATOM 859 O PHE A 58 19.376 -57.370 -0.588 1.00 0.00 O ATOM 860 CB PHE A 58 21.021 -54.684 -0.396 1.00 0.00 C ATOM 861 CG PHE A 58 21.255 -53.259 -0.834 1.00 0.00 C ATOM 862 CD1 PHE A 58 20.890 -52.201 0.006 1.00 0.00 C ATOM 863 CD2 PHE A 58 21.835 -52.995 -2.081 1.00 0.00 C ATOM 864 CE1 PHE A 58 21.106 -50.879 -0.399 1.00 0.00 C ATOM 865 CE2 PHE A 58 22.050 -51.672 -2.486 1.00 0.00 C ATOM 866 CZ PHE A 58 21.686 -50.614 -1.646 1.00 0.00 C ATOM 0 H PHE A 58 19.695 -55.703 1.568 1.00 0.00 H new ATOM 0 HA PHE A 58 18.969 -54.217 -0.972 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.406 -54.834 0.613 1.00 0.00 H new ATOM 0 HB3 PHE A 58 21.561 -55.370 -1.048 1.00 0.00 H new ATOM 0 HD1 PHE A 58 20.441 -52.405 0.967 1.00 0.00 H new ATOM 0 HD2 PHE A 58 22.116 -53.811 -2.730 1.00 0.00 H new ATOM 0 HE1 PHE A 58 20.825 -50.063 0.250 1.00 0.00 H new ATOM 0 HE2 PHE A 58 22.497 -51.468 -3.448 1.00 0.00 H new ATOM 0 HZ PHE A 58 21.852 -49.594 -1.959 1.00 0.00 H new ATOM 876 N PRO A 59 18.911 -56.190 -2.417 1.00 0.00 N ATOM 877 CA PRO A 59 18.619 -57.384 -3.244 1.00 0.00 C ATOM 878 C PRO A 59 19.912 -58.134 -3.582 1.00 0.00 C ATOM 879 O PRO A 59 20.296 -58.242 -4.729 1.00 0.00 O ATOM 880 CB PRO A 59 17.986 -56.801 -4.503 1.00 0.00 C ATOM 881 CG PRO A 59 18.505 -55.401 -4.585 1.00 0.00 C ATOM 882 CD PRO A 59 18.757 -54.940 -3.172 1.00 0.00 C ATOM 0 HA PRO A 59 17.974 -58.104 -2.741 1.00 0.00 H new ATOM 0 HB2 PRO A 59 18.262 -57.377 -5.386 1.00 0.00 H new ATOM 0 HB3 PRO A 59 16.898 -56.815 -4.441 1.00 0.00 H new ATOM 0 HG2 PRO A 59 19.423 -55.364 -5.172 1.00 0.00 H new ATOM 0 HG3 PRO A 59 17.784 -54.751 -5.080 1.00 0.00 H new ATOM 0 HD2 PRO A 59 19.652 -54.321 -3.107 1.00 0.00 H new ATOM 0 HD3 PRO A 59 17.928 -54.343 -2.792 1.00 0.00 H new ATOM 890 N GLU A 60 20.583 -58.653 -2.590 1.00 0.00 N ATOM 891 CA GLU A 60 21.849 -59.397 -2.854 1.00 0.00 C ATOM 892 C GLU A 60 22.745 -58.603 -3.808 1.00 0.00 C ATOM 893 O GLU A 60 22.498 -57.446 -4.089 1.00 0.00 O ATOM 894 CB GLU A 60 21.409 -60.708 -3.503 1.00 0.00 C ATOM 895 CG GLU A 60 22.432 -61.803 -3.188 1.00 0.00 C ATOM 896 CD GLU A 60 21.715 -63.019 -2.601 1.00 0.00 C ATOM 897 OE1 GLU A 60 20.849 -62.824 -1.764 1.00 0.00 O ATOM 898 OE2 GLU A 60 22.044 -64.125 -2.997 1.00 0.00 O ATOM 0 H GLU A 60 20.310 -58.594 -1.609 1.00 0.00 H new ATOM 0 HA GLU A 60 22.425 -59.563 -1.944 1.00 0.00 H new ATOM 0 HB2 GLU A 60 20.425 -60.997 -3.133 1.00 0.00 H new ATOM 0 HB3 GLU A 60 21.318 -60.580 -4.582 1.00 0.00 H new ATOM 0 HG2 GLU A 60 22.968 -62.086 -4.094 1.00 0.00 H new ATOM 0 HG3 GLU A 60 23.174 -61.430 -2.482 1.00 0.00 H new ATOM 905 N GLY A 61 23.783 -59.215 -4.309 1.00 0.00 N ATOM 906 CA GLY A 61 24.693 -58.497 -5.244 1.00 0.00 C ATOM 907 C GLY A 61 25.906 -57.971 -4.473 1.00 0.00 C ATOM 908 O GLY A 61 27.025 -58.031 -4.941 1.00 0.00 O ATOM 0 H GLY A 61 24.040 -60.182 -4.111 1.00 0.00 H new ATOM 0 HA2 GLY A 61 25.017 -59.168 -6.039 1.00 0.00 H new ATOM 0 HA3 GLY A 61 24.165 -57.671 -5.720 1.00 0.00 H new ATOM 912 N PHE A 62 25.692 -57.457 -3.292 1.00 0.00 N ATOM 913 CA PHE A 62 26.833 -56.927 -2.490 1.00 0.00 C ATOM 914 C PHE A 62 27.315 -57.984 -1.492 1.00 0.00 C ATOM 915 O PHE A 62 26.735 -59.045 -1.381 1.00 0.00 O ATOM 916 CB PHE A 62 26.269 -55.712 -1.752 1.00 0.00 C ATOM 917 CG PHE A 62 26.780 -54.448 -2.400 1.00 0.00 C ATOM 918 CD1 PHE A 62 26.475 -54.176 -3.739 1.00 0.00 C ATOM 919 CD2 PHE A 62 27.557 -53.547 -1.662 1.00 0.00 C ATOM 920 CE1 PHE A 62 26.949 -53.003 -4.340 1.00 0.00 C ATOM 921 CE2 PHE A 62 28.031 -52.375 -2.263 1.00 0.00 C ATOM 922 CZ PHE A 62 27.727 -52.103 -3.602 1.00 0.00 C ATOM 0 H PHE A 62 24.777 -57.381 -2.848 1.00 0.00 H new ATOM 0 HA PHE A 62 27.688 -56.665 -3.113 1.00 0.00 H new ATOM 0 HB2 PHE A 62 25.179 -55.731 -1.777 1.00 0.00 H new ATOM 0 HB3 PHE A 62 26.564 -55.741 -0.703 1.00 0.00 H new ATOM 0 HD1 PHE A 62 25.875 -54.870 -4.308 1.00 0.00 H new ATOM 0 HD2 PHE A 62 27.791 -53.756 -0.629 1.00 0.00 H new ATOM 0 HE1 PHE A 62 26.714 -52.793 -5.373 1.00 0.00 H new ATOM 0 HE2 PHE A 62 28.631 -51.681 -1.694 1.00 0.00 H new ATOM 0 HZ PHE A 62 28.093 -51.199 -4.066 1.00 0.00 H new ATOM 932 N PRO A 63 28.367 -57.653 -0.793 1.00 0.00 N ATOM 933 CA PRO A 63 28.936 -58.581 0.212 1.00 0.00 C ATOM 934 C PRO A 63 28.041 -58.630 1.453 1.00 0.00 C ATOM 935 O PRO A 63 28.029 -59.599 2.186 1.00 0.00 O ATOM 936 CB PRO A 63 30.292 -57.964 0.542 1.00 0.00 C ATOM 937 CG PRO A 63 30.144 -56.509 0.222 1.00 0.00 C ATOM 938 CD PRO A 63 29.115 -56.393 -0.874 1.00 0.00 C ATOM 0 HA PRO A 63 29.018 -59.607 -0.146 1.00 0.00 H new ATOM 0 HB2 PRO A 63 30.549 -58.113 1.591 1.00 0.00 H new ATOM 0 HB3 PRO A 63 31.087 -58.419 -0.049 1.00 0.00 H new ATOM 0 HG2 PRO A 63 29.830 -55.952 1.104 1.00 0.00 H new ATOM 0 HG3 PRO A 63 31.097 -56.087 -0.099 1.00 0.00 H new ATOM 0 HD2 PRO A 63 28.464 -55.532 -0.721 1.00 0.00 H new ATOM 0 HD3 PRO A 63 29.584 -56.269 -1.850 1.00 0.00 H new ATOM 946 N PHE A 64 27.291 -57.589 1.692 1.00 0.00 N ATOM 947 CA PHE A 64 26.393 -57.570 2.881 1.00 0.00 C ATOM 948 C PHE A 64 24.931 -57.608 2.440 1.00 0.00 C ATOM 949 O PHE A 64 24.508 -56.854 1.585 1.00 0.00 O ATOM 950 CB PHE A 64 26.701 -56.253 3.592 1.00 0.00 C ATOM 951 CG PHE A 64 27.599 -56.517 4.776 1.00 0.00 C ATOM 952 CD1 PHE A 64 27.044 -56.892 6.005 1.00 0.00 C ATOM 953 CD2 PHE A 64 28.987 -56.387 4.644 1.00 0.00 C ATOM 954 CE1 PHE A 64 27.877 -57.139 7.103 1.00 0.00 C ATOM 955 CE2 PHE A 64 29.820 -56.633 5.743 1.00 0.00 C ATOM 956 CZ PHE A 64 29.265 -57.008 6.972 1.00 0.00 C ATOM 0 H PHE A 64 27.262 -56.749 1.114 1.00 0.00 H new ATOM 0 HA PHE A 64 26.553 -58.431 3.530 1.00 0.00 H new ATOM 0 HB2 PHE A 64 27.184 -55.560 2.903 1.00 0.00 H new ATOM 0 HB3 PHE A 64 25.776 -55.781 3.922 1.00 0.00 H new ATOM 0 HD1 PHE A 64 25.973 -56.991 6.106 1.00 0.00 H new ATOM 0 HD2 PHE A 64 29.415 -56.097 3.696 1.00 0.00 H new ATOM 0 HE1 PHE A 64 27.449 -57.431 8.051 1.00 0.00 H new ATOM 0 HE2 PHE A 64 30.891 -56.533 5.642 1.00 0.00 H new ATOM 0 HZ PHE A 64 29.907 -57.196 7.819 1.00 0.00 H new ATOM 966 N LYS A 65 24.154 -58.478 3.019 1.00 0.00 N ATOM 967 CA LYS A 65 22.718 -58.562 2.637 1.00 0.00 C ATOM 968 C LYS A 65 22.074 -57.178 2.732 1.00 0.00 C ATOM 969 O LYS A 65 21.947 -56.474 1.751 1.00 0.00 O ATOM 970 CB LYS A 65 22.094 -59.517 3.654 1.00 0.00 C ATOM 971 CG LYS A 65 22.134 -60.944 3.102 1.00 0.00 C ATOM 972 CD LYS A 65 23.476 -61.588 3.450 1.00 0.00 C ATOM 973 CE LYS A 65 23.233 -62.963 4.077 1.00 0.00 C ATOM 974 NZ LYS A 65 24.070 -63.900 3.275 1.00 0.00 N ATOM 0 H LYS A 65 24.451 -59.135 3.741 1.00 0.00 H new ATOM 0 HA LYS A 65 22.577 -58.912 1.614 1.00 0.00 H new ATOM 0 HB2 LYS A 65 22.636 -59.465 4.598 1.00 0.00 H new ATOM 0 HB3 LYS A 65 21.065 -59.224 3.861 1.00 0.00 H new ATOM 0 HG2 LYS A 65 21.317 -61.531 3.522 1.00 0.00 H new ATOM 0 HG3 LYS A 65 21.994 -60.931 2.021 1.00 0.00 H new ATOM 0 HD2 LYS A 65 24.087 -61.688 2.553 1.00 0.00 H new ATOM 0 HD3 LYS A 65 24.028 -60.953 4.143 1.00 0.00 H new ATOM 0 HE2 LYS A 65 23.522 -62.975 5.128 1.00 0.00 H new ATOM 0 HE3 LYS A 65 22.179 -63.237 4.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 23.959 -64.866 3.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 23.768 -63.871 2.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 25.069 -63.617 3.342 1.00 0.00 H new ATOM 988 N TYR A 66 21.674 -56.784 3.906 1.00 0.00 N ATOM 989 CA TYR A 66 21.043 -55.444 4.070 1.00 0.00 C ATOM 990 C TYR A 66 22.100 -54.394 4.424 1.00 0.00 C ATOM 991 O TYR A 66 23.287 -54.651 4.380 1.00 0.00 O ATOM 992 CB TYR A 66 20.043 -55.605 5.215 1.00 0.00 C ATOM 993 CG TYR A 66 20.718 -56.253 6.401 1.00 0.00 C ATOM 994 CD1 TYR A 66 21.730 -55.572 7.089 1.00 0.00 C ATOM 995 CD2 TYR A 66 20.332 -57.535 6.811 1.00 0.00 C ATOM 996 CE1 TYR A 66 22.355 -56.173 8.189 1.00 0.00 C ATOM 997 CE2 TYR A 66 20.957 -58.135 7.911 1.00 0.00 C ATOM 998 CZ TYR A 66 21.967 -57.454 8.599 1.00 0.00 C ATOM 999 OH TYR A 66 22.583 -58.046 9.684 1.00 0.00 O ATOM 0 H TYR A 66 21.756 -57.332 4.762 1.00 0.00 H new ATOM 0 HA TYR A 66 20.559 -55.108 3.153 1.00 0.00 H new ATOM 0 HB2 TYR A 66 19.644 -54.632 5.500 1.00 0.00 H new ATOM 0 HB3 TYR A 66 19.199 -56.213 4.889 1.00 0.00 H new ATOM 0 HD1 TYR A 66 22.028 -54.584 6.772 1.00 0.00 H new ATOM 0 HD2 TYR A 66 19.553 -58.061 6.279 1.00 0.00 H new ATOM 0 HE1 TYR A 66 23.135 -55.649 8.720 1.00 0.00 H new ATOM 0 HE2 TYR A 66 20.659 -59.123 8.228 1.00 0.00 H new ATOM 0 HH TYR A 66 22.196 -58.933 9.836 1.00 0.00 H new ATOM 1009 N VAL A 67 21.671 -53.215 4.783 1.00 0.00 N ATOM 1010 CA VAL A 67 22.638 -52.139 5.151 1.00 0.00 C ATOM 1011 C VAL A 67 21.949 -51.109 6.051 1.00 0.00 C ATOM 1012 O VAL A 67 20.800 -50.765 5.848 1.00 0.00 O ATOM 1013 CB VAL A 67 23.050 -51.501 3.822 1.00 0.00 C ATOM 1014 CG1 VAL A 67 23.864 -52.507 3.006 1.00 0.00 C ATOM 1015 CG2 VAL A 67 21.800 -51.102 3.037 1.00 0.00 C ATOM 0 H VAL A 67 20.688 -52.948 4.838 1.00 0.00 H new ATOM 0 HA VAL A 67 23.499 -52.522 5.699 1.00 0.00 H new ATOM 0 HB VAL A 67 23.654 -50.615 4.017 1.00 0.00 H new ATOM 0 HG11 VAL A 67 24.158 -52.054 2.059 1.00 0.00 H new ATOM 0 HG12 VAL A 67 24.756 -52.792 3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 67 23.259 -53.393 2.812 1.00 0.00 H new ATOM 0 HG21 VAL A 67 22.094 -50.648 2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.195 -51.987 2.842 1.00 0.00 H new ATOM 0 HG23 VAL A 67 21.219 -50.386 3.618 1.00 0.00 H new ATOM 1025 N LYS A 68 22.633 -50.616 7.045 1.00 0.00 N ATOM 1026 CA LYS A 68 22.004 -49.616 7.954 1.00 0.00 C ATOM 1027 C LYS A 68 22.110 -48.212 7.357 1.00 0.00 C ATOM 1028 O LYS A 68 23.178 -47.758 6.995 1.00 0.00 O ATOM 1029 CB LYS A 68 22.801 -49.702 9.254 1.00 0.00 C ATOM 1030 CG LYS A 68 22.301 -50.884 10.086 1.00 0.00 C ATOM 1031 CD LYS A 68 22.002 -50.414 11.511 1.00 0.00 C ATOM 1032 CE LYS A 68 22.749 -51.303 12.509 1.00 0.00 C ATOM 1033 NZ LYS A 68 21.677 -51.978 13.294 1.00 0.00 N ATOM 0 H LYS A 68 23.598 -50.861 7.268 1.00 0.00 H new ATOM 0 HA LYS A 68 20.944 -49.816 8.110 1.00 0.00 H new ATOM 0 HB2 LYS A 68 23.862 -49.822 9.035 1.00 0.00 H new ATOM 0 HB3 LYS A 68 22.695 -48.776 9.819 1.00 0.00 H new ATOM 0 HG2 LYS A 68 21.403 -51.306 9.635 1.00 0.00 H new ATOM 0 HG3 LYS A 68 23.051 -51.674 10.102 1.00 0.00 H new ATOM 0 HD2 LYS A 68 22.307 -49.375 11.634 1.00 0.00 H new ATOM 0 HD3 LYS A 68 20.930 -50.456 11.702 1.00 0.00 H new ATOM 0 HE2 LYS A 68 23.381 -52.029 11.997 1.00 0.00 H new ATOM 0 HE3 LYS A 68 23.400 -50.713 13.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 22.107 -52.645 13.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.128 -51.265 13.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.047 -52.496 12.648 1.00 0.00 H new ATOM 1047 N ASP A 69 21.012 -47.520 7.259 1.00 0.00 N ATOM 1048 CA ASP A 69 21.043 -46.143 6.694 1.00 0.00 C ATOM 1049 C ASP A 69 20.391 -45.166 7.673 1.00 0.00 C ATOM 1050 O ASP A 69 19.256 -45.338 8.072 1.00 0.00 O ATOM 1051 CB ASP A 69 20.239 -46.228 5.398 1.00 0.00 C ATOM 1052 CG ASP A 69 20.511 -44.987 4.547 1.00 0.00 C ATOM 1053 OD1 ASP A 69 19.796 -44.012 4.712 1.00 0.00 O ATOM 1054 OD2 ASP A 69 21.429 -45.030 3.744 1.00 0.00 O ATOM 0 H ASP A 69 20.090 -47.849 7.547 1.00 0.00 H new ATOM 0 HA ASP A 69 22.058 -45.787 6.515 1.00 0.00 H new ATOM 0 HB2 ASP A 69 20.512 -47.127 4.846 1.00 0.00 H new ATOM 0 HB3 ASP A 69 19.175 -46.302 5.622 1.00 0.00 H new ATOM 1059 N ARG A 70 21.094 -44.138 8.058 1.00 0.00 N ATOM 1060 CA ARG A 70 20.508 -43.150 9.004 1.00 0.00 C ATOM 1061 C ARG A 70 19.996 -41.949 8.215 1.00 0.00 C ATOM 1062 O ARG A 70 20.583 -41.559 7.230 1.00 0.00 O ATOM 1063 CB ARG A 70 21.662 -42.745 9.919 1.00 0.00 C ATOM 1064 CG ARG A 70 21.115 -41.969 11.118 1.00 0.00 C ATOM 1065 CD ARG A 70 22.148 -41.986 12.247 1.00 0.00 C ATOM 1066 NE ARG A 70 22.995 -40.785 12.008 1.00 0.00 N ATOM 1067 CZ ARG A 70 22.455 -39.598 11.999 1.00 0.00 C ATOM 1068 NH1 ARG A 70 22.280 -38.954 13.120 1.00 0.00 N ATOM 1069 NH2 ARG A 70 22.090 -39.055 10.870 1.00 0.00 N ATOM 0 H ARG A 70 22.049 -43.940 7.758 1.00 0.00 H new ATOM 0 HA ARG A 70 19.670 -43.550 9.575 1.00 0.00 H new ATOM 0 HB2 ARG A 70 22.198 -43.631 10.260 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.377 -42.131 9.371 1.00 0.00 H new ATOM 0 HG2 ARG A 70 20.892 -40.942 10.830 1.00 0.00 H new ATOM 0 HG3 ARG A 70 20.180 -42.415 11.458 1.00 0.00 H new ATOM 0 HD2 ARG A 70 21.667 -41.942 13.224 1.00 0.00 H new ATOM 0 HD3 ARG A 70 22.742 -42.899 12.225 1.00 0.00 H new ATOM 0 HE ARG A 70 23.997 -40.891 11.851 1.00 0.00 H new ATOM 0 HH11 ARG A 70 22.565 -39.379 14.002 1.00 0.00 H new ATOM 0 HH12 ARG A 70 21.858 -38.026 13.114 1.00 0.00 H new ATOM 0 HH21 ARG A 70 22.227 -39.559 9.994 1.00 0.00 H new ATOM 0 HH22 ARG A 70 21.668 -38.127 10.864 1.00 0.00 H new ATOM 1083 N VAL A 71 18.911 -41.359 8.621 1.00 0.00 N ATOM 1084 CA VAL A 71 18.400 -40.192 7.853 1.00 0.00 C ATOM 1085 C VAL A 71 19.255 -38.962 8.137 1.00 0.00 C ATOM 1086 O VAL A 71 19.759 -38.772 9.226 1.00 0.00 O ATOM 1087 CB VAL A 71 16.971 -39.960 8.329 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.199 -39.183 7.263 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.277 -41.303 8.578 1.00 0.00 C ATOM 0 H VAL A 71 18.362 -41.627 9.438 1.00 0.00 H new ATOM 0 HA VAL A 71 18.435 -40.377 6.779 1.00 0.00 H new ATOM 0 HB VAL A 71 16.993 -39.390 9.258 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.177 -39.017 7.603 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.685 -38.223 7.090 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.184 -39.755 6.335 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.256 -41.128 8.918 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.257 -41.879 7.653 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.823 -41.859 9.340 1.00 0.00 H new ATOM 1099 N ASP A 72 19.413 -38.130 7.157 1.00 0.00 N ATOM 1100 CA ASP A 72 20.230 -36.896 7.335 1.00 0.00 C ATOM 1101 C ASP A 72 19.319 -35.698 7.606 1.00 0.00 C ATOM 1102 O ASP A 72 19.250 -35.191 8.708 1.00 0.00 O ATOM 1103 CB ASP A 72 20.961 -36.717 6.003 1.00 0.00 C ATOM 1104 CG ASP A 72 21.714 -35.385 6.012 1.00 0.00 C ATOM 1105 OD1 ASP A 72 22.751 -35.318 6.649 1.00 0.00 O ATOM 1106 OD2 ASP A 72 21.240 -34.455 5.379 1.00 0.00 O ATOM 0 H ASP A 72 19.009 -38.248 6.228 1.00 0.00 H new ATOM 0 HA ASP A 72 20.919 -36.971 8.176 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.658 -37.540 5.844 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.248 -36.739 5.179 1.00 0.00 H new ATOM 1111 N GLU A 73 18.620 -35.240 6.605 1.00 0.00 N ATOM 1112 CA GLU A 73 17.712 -34.073 6.798 1.00 0.00 C ATOM 1113 C GLU A 73 16.368 -34.329 6.110 1.00 0.00 C ATOM 1114 O GLU A 73 16.302 -34.938 5.061 1.00 0.00 O ATOM 1115 CB GLU A 73 18.438 -32.896 6.146 1.00 0.00 C ATOM 1116 CG GLU A 73 18.647 -31.791 7.183 1.00 0.00 C ATOM 1117 CD GLU A 73 20.140 -31.476 7.298 1.00 0.00 C ATOM 1118 OE1 GLU A 73 20.851 -32.272 7.887 1.00 0.00 O ATOM 1119 OE2 GLU A 73 20.547 -30.441 6.795 1.00 0.00 O ATOM 0 H GLU A 73 18.638 -35.623 5.660 1.00 0.00 H new ATOM 0 HA GLU A 73 17.496 -33.885 7.850 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.399 -33.223 5.748 1.00 0.00 H new ATOM 0 HB3 GLU A 73 17.857 -32.516 5.306 1.00 0.00 H new ATOM 0 HG2 GLU A 73 18.097 -30.896 6.893 1.00 0.00 H new ATOM 0 HG3 GLU A 73 18.255 -32.106 8.150 1.00 0.00 H new ATOM 1126 N VAL A 74 15.295 -33.870 6.696 1.00 0.00 N ATOM 1127 CA VAL A 74 13.960 -34.091 6.080 1.00 0.00 C ATOM 1128 C VAL A 74 13.182 -32.769 6.020 1.00 0.00 C ATOM 1129 O VAL A 74 13.050 -32.070 7.004 1.00 0.00 O ATOM 1130 CB VAL A 74 13.275 -35.097 7.012 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.755 -34.936 6.939 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.655 -36.517 6.590 1.00 0.00 C ATOM 0 H VAL A 74 15.288 -33.352 7.575 1.00 0.00 H new ATOM 0 HA VAL A 74 14.018 -34.459 5.056 1.00 0.00 H new ATOM 0 HB VAL A 74 13.602 -34.914 8.035 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.280 -35.656 7.605 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.481 -33.926 7.242 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.419 -35.111 5.917 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.170 -37.235 7.251 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.330 -36.691 5.564 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.736 -36.638 6.654 1.00 0.00 H new ATOM 1142 N ASP A 75 12.663 -32.427 4.871 1.00 0.00 N ATOM 1143 CA ASP A 75 11.892 -31.156 4.749 1.00 0.00 C ATOM 1144 C ASP A 75 10.612 -31.388 3.939 1.00 0.00 C ATOM 1145 O ASP A 75 10.643 -31.508 2.730 1.00 0.00 O ATOM 1146 CB ASP A 75 12.823 -30.196 4.009 1.00 0.00 C ATOM 1147 CG ASP A 75 13.813 -29.581 5.000 1.00 0.00 C ATOM 1148 OD1 ASP A 75 13.989 -30.153 6.063 1.00 0.00 O ATOM 1149 OD2 ASP A 75 14.380 -28.550 4.678 1.00 0.00 O ATOM 0 H ASP A 75 12.740 -32.972 4.012 1.00 0.00 H new ATOM 0 HA ASP A 75 11.589 -30.764 5.720 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.361 -30.727 3.223 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.243 -29.411 3.524 1.00 0.00 H new ATOM 1154 N HIS A 76 9.487 -31.454 4.596 1.00 0.00 N ATOM 1155 CA HIS A 76 8.208 -31.678 3.864 1.00 0.00 C ATOM 1156 C HIS A 76 7.721 -30.369 3.233 1.00 0.00 C ATOM 1157 O HIS A 76 6.799 -30.356 2.442 1.00 0.00 O ATOM 1158 CB HIS A 76 7.222 -32.163 4.926 1.00 0.00 C ATOM 1159 CG HIS A 76 7.727 -33.446 5.529 1.00 0.00 C ATOM 1160 ND1 HIS A 76 6.959 -34.599 5.567 1.00 0.00 N ATOM 1161 CD2 HIS A 76 8.922 -33.773 6.122 1.00 0.00 C ATOM 1162 CE1 HIS A 76 7.693 -35.555 6.165 1.00 0.00 C ATOM 1163 NE2 HIS A 76 8.898 -35.105 6.523 1.00 0.00 N ATOM 0 H HIS A 76 9.398 -31.363 5.608 1.00 0.00 H new ATOM 0 HA HIS A 76 8.318 -32.398 3.053 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.104 -31.406 5.701 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.239 -32.320 4.481 1.00 0.00 H new ATOM 0 HD1 HIS A 76 6.010 -34.704 5.207 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.754 -33.098 6.257 1.00 0.00 H new ATOM 0 HE1 HIS A 76 7.349 -36.565 6.335 1.00 0.00 H new ATOM 1171 N THR A 77 8.336 -29.269 3.574 1.00 0.00 N ATOM 1172 CA THR A 77 7.912 -27.967 2.993 1.00 0.00 C ATOM 1173 C THR A 77 9.003 -27.443 2.055 1.00 0.00 C ATOM 1174 O THR A 77 8.728 -26.875 1.018 1.00 0.00 O ATOM 1175 CB THR A 77 7.737 -27.042 4.200 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.473 -27.287 4.801 1.00 0.00 O ATOM 1177 CG2 THR A 77 7.817 -25.585 3.752 1.00 0.00 C ATOM 0 H THR A 77 9.115 -29.218 4.231 1.00 0.00 H new ATOM 0 HA THR A 77 6.997 -28.041 2.406 1.00 0.00 H new ATOM 0 HB THR A 77 8.529 -27.237 4.923 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.359 -26.697 5.575 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.692 -24.931 4.615 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.788 -25.398 3.293 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.028 -25.383 3.027 1.00 0.00 H new ATOM 1185 N ASN A 78 10.240 -27.638 2.416 1.00 0.00 N ATOM 1186 CA ASN A 78 11.355 -27.158 1.552 1.00 0.00 C ATOM 1187 C ASN A 78 11.746 -28.245 0.548 1.00 0.00 C ATOM 1188 O ASN A 78 12.676 -28.089 -0.220 1.00 0.00 O ATOM 1189 CB ASN A 78 12.509 -26.879 2.515 1.00 0.00 C ATOM 1190 CG ASN A 78 12.930 -25.414 2.395 1.00 0.00 C ATOM 1191 OD1 ASN A 78 14.057 -25.121 2.050 1.00 0.00 O ATOM 1192 ND2 ASN A 78 12.066 -24.475 2.667 1.00 0.00 N ATOM 0 H ASN A 78 10.528 -28.110 3.273 1.00 0.00 H new ATOM 0 HA ASN A 78 11.082 -26.274 0.976 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.204 -27.098 3.538 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.352 -27.531 2.287 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.337 -23.495 2.590 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.120 -24.721 2.957 1.00 0.00 H new ATOM 1199 N PHE A 79 11.044 -29.345 0.547 1.00 0.00 N ATOM 1200 CA PHE A 79 11.376 -30.441 -0.408 1.00 0.00 C ATOM 1201 C PHE A 79 12.839 -30.860 -0.249 1.00 0.00 C ATOM 1202 O PHE A 79 13.621 -30.786 -1.176 1.00 0.00 O ATOM 1203 CB PHE A 79 11.136 -29.841 -1.797 1.00 0.00 C ATOM 1204 CG PHE A 79 9.657 -29.583 -2.010 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.707 -30.074 -1.101 1.00 0.00 C ATOM 1206 CD2 PHE A 79 9.236 -28.851 -3.128 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.345 -29.832 -1.312 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.873 -28.609 -3.336 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.928 -29.100 -2.429 1.00 0.00 C ATOM 0 H PHE A 79 10.255 -29.533 1.166 1.00 0.00 H new ATOM 0 HA PHE A 79 10.773 -31.333 -0.238 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.693 -28.910 -1.900 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.508 -30.521 -2.564 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.027 -30.639 -0.238 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.964 -28.473 -3.830 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.615 -30.211 -0.612 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.551 -28.043 -4.197 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.877 -28.914 -2.591 1.00 0.00 H new ATOM 1219 N LYS A 80 13.213 -31.303 0.920 1.00 0.00 N ATOM 1220 CA LYS A 80 14.624 -31.731 1.136 1.00 0.00 C ATOM 1221 C LYS A 80 14.663 -33.000 1.990 1.00 0.00 C ATOM 1222 O LYS A 80 14.282 -32.997 3.144 1.00 0.00 O ATOM 1223 CB LYS A 80 15.288 -30.567 1.871 1.00 0.00 C ATOM 1224 CG LYS A 80 16.765 -30.496 1.481 1.00 0.00 C ATOM 1225 CD LYS A 80 17.277 -29.067 1.673 1.00 0.00 C ATOM 1226 CE LYS A 80 18.735 -29.105 2.140 1.00 0.00 C ATOM 1227 NZ LYS A 80 19.492 -29.681 0.991 1.00 0.00 N ATOM 0 H LYS A 80 12.604 -31.387 1.734 1.00 0.00 H new ATOM 0 HA LYS A 80 15.134 -31.961 0.200 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.789 -29.631 1.619 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.191 -30.700 2.948 1.00 0.00 H new ATOM 0 HG2 LYS A 80 17.347 -31.187 2.091 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.893 -30.803 0.443 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.198 -28.512 0.738 1.00 0.00 H new ATOM 0 HD3 LYS A 80 16.663 -28.545 2.406 1.00 0.00 H new ATOM 0 HE2 LYS A 80 19.096 -28.107 2.390 1.00 0.00 H new ATOM 0 HE3 LYS A 80 18.847 -29.718 3.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 20.507 -29.494 1.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 19.332 -30.708 0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 19.165 -29.244 0.106 1.00 0.00 H new ATOM 1241 N TYR A 81 15.120 -34.086 1.430 1.00 0.00 N ATOM 1242 CA TYR A 81 15.183 -35.358 2.208 1.00 0.00 C ATOM 1243 C TYR A 81 16.517 -36.062 1.957 1.00 0.00 C ATOM 1244 O TYR A 81 16.818 -36.464 0.852 1.00 0.00 O ATOM 1245 CB TYR A 81 14.025 -36.202 1.674 1.00 0.00 C ATOM 1246 CG TYR A 81 13.951 -37.502 2.440 1.00 0.00 C ATOM 1247 CD1 TYR A 81 14.694 -38.611 2.012 1.00 0.00 C ATOM 1248 CD2 TYR A 81 13.136 -37.602 3.574 1.00 0.00 C ATOM 1249 CE1 TYR A 81 14.621 -39.816 2.721 1.00 0.00 C ATOM 1250 CE2 TYR A 81 13.064 -38.807 4.281 1.00 0.00 C ATOM 1251 CZ TYR A 81 13.807 -39.914 3.855 1.00 0.00 C ATOM 1252 OH TYR A 81 13.736 -41.102 4.552 1.00 0.00 O ATOM 0 H TYR A 81 15.453 -34.149 0.468 1.00 0.00 H new ATOM 0 HA TYR A 81 15.107 -35.192 3.283 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.087 -35.656 1.774 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.167 -36.401 0.612 1.00 0.00 H new ATOM 0 HD1 TYR A 81 15.322 -38.536 1.136 1.00 0.00 H new ATOM 0 HD2 TYR A 81 12.562 -36.748 3.903 1.00 0.00 H new ATOM 0 HE1 TYR A 81 15.194 -40.671 2.392 1.00 0.00 H new ATOM 0 HE2 TYR A 81 12.435 -38.883 5.156 1.00 0.00 H new ATOM 0 HH TYR A 81 13.127 -40.999 5.313 1.00 0.00 H new ATOM 1262 N ASN A 82 17.323 -36.213 2.973 1.00 0.00 N ATOM 1263 CA ASN A 82 18.637 -36.890 2.782 1.00 0.00 C ATOM 1264 C ASN A 82 18.804 -38.025 3.794 1.00 0.00 C ATOM 1265 O ASN A 82 18.274 -37.982 4.887 1.00 0.00 O ATOM 1266 CB ASN A 82 19.680 -35.800 3.021 1.00 0.00 C ATOM 1267 CG ASN A 82 19.519 -34.700 1.971 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.703 -34.811 1.077 1.00 0.00 O ATOM 1269 ND2 ASN A 82 20.265 -33.632 2.043 1.00 0.00 N ATOM 0 H ASN A 82 17.129 -35.898 3.924 1.00 0.00 H new ATOM 0 HA ASN A 82 18.731 -37.336 1.792 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.563 -35.383 4.021 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.683 -36.224 2.968 1.00 0.00 H new ATOM 0 HD21 ASN A 82 20.163 -32.891 1.349 1.00 0.00 H new ATOM 0 HD22 ASN A 82 20.950 -33.538 2.793 1.00 0.00 H new ATOM 1276 N TYR A 83 19.546 -39.038 3.440 1.00 0.00 N ATOM 1277 CA TYR A 83 19.762 -40.175 4.377 1.00 0.00 C ATOM 1278 C TYR A 83 21.178 -40.724 4.196 1.00 0.00 C ATOM 1279 O TYR A 83 21.656 -40.874 3.089 1.00 0.00 O ATOM 1280 CB TYR A 83 18.717 -41.221 3.985 1.00 0.00 C ATOM 1281 CG TYR A 83 18.820 -41.508 2.505 1.00 0.00 C ATOM 1282 CD1 TYR A 83 19.812 -42.370 2.026 1.00 0.00 C ATOM 1283 CD2 TYR A 83 17.920 -40.911 1.614 1.00 0.00 C ATOM 1284 CE1 TYR A 83 19.904 -42.637 0.654 1.00 0.00 C ATOM 1285 CE2 TYR A 83 18.012 -41.178 0.243 1.00 0.00 C ATOM 1286 CZ TYR A 83 19.003 -42.041 -0.237 1.00 0.00 C ATOM 1287 OH TYR A 83 19.094 -42.303 -1.589 1.00 0.00 O ATOM 0 H TYR A 83 20.014 -39.127 2.538 1.00 0.00 H new ATOM 0 HA TYR A 83 19.660 -39.884 5.423 1.00 0.00 H new ATOM 0 HB2 TYR A 83 18.872 -42.137 4.555 1.00 0.00 H new ATOM 0 HB3 TYR A 83 17.717 -40.860 4.227 1.00 0.00 H new ATOM 0 HD1 TYR A 83 20.507 -42.829 2.714 1.00 0.00 H new ATOM 0 HD2 TYR A 83 17.155 -40.245 1.984 1.00 0.00 H new ATOM 0 HE1 TYR A 83 20.670 -43.302 0.283 1.00 0.00 H new ATOM 0 HE2 TYR A 83 17.318 -40.718 -0.444 1.00 0.00 H new ATOM 0 HH TYR A 83 18.393 -41.811 -2.066 1.00 0.00 H new ATOM 1297 N SER A 84 21.861 -41.011 5.270 1.00 0.00 N ATOM 1298 CA SER A 84 23.247 -41.529 5.146 1.00 0.00 C ATOM 1299 C SER A 84 23.286 -43.044 5.322 1.00 0.00 C ATOM 1300 O SER A 84 22.366 -43.654 5.830 1.00 0.00 O ATOM 1301 CB SER A 84 24.012 -40.868 6.286 1.00 0.00 C ATOM 1302 OG SER A 84 23.840 -39.460 6.226 1.00 0.00 O ATOM 0 H SER A 84 21.518 -40.909 6.225 1.00 0.00 H new ATOM 0 HA SER A 84 23.668 -41.311 4.164 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.655 -41.247 7.244 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.071 -41.118 6.219 1.00 0.00 H new ATOM 0 HG SER A 84 24.496 -39.076 5.608 1.00 0.00 H new ATOM 1308 N VAL A 85 24.371 -43.643 4.932 1.00 0.00 N ATOM 1309 CA VAL A 85 24.531 -45.105 5.093 1.00 0.00 C ATOM 1310 C VAL A 85 25.565 -45.336 6.194 1.00 0.00 C ATOM 1311 O VAL A 85 26.649 -44.786 6.153 1.00 0.00 O ATOM 1312 CB VAL A 85 25.044 -45.585 3.739 1.00 0.00 C ATOM 1313 CG1 VAL A 85 25.488 -47.036 3.859 1.00 0.00 C ATOM 1314 CG2 VAL A 85 23.927 -45.473 2.699 1.00 0.00 C ATOM 0 H VAL A 85 25.166 -43.171 4.501 1.00 0.00 H new ATOM 0 HA VAL A 85 23.618 -45.632 5.371 1.00 0.00 H new ATOM 0 HB VAL A 85 25.887 -44.969 3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 85 25.856 -47.385 2.894 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.284 -47.113 4.600 1.00 0.00 H new ATOM 0 HG13 VAL A 85 24.643 -47.651 4.169 1.00 0.00 H new ATOM 0 HG21 VAL A 85 24.295 -45.816 1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.082 -46.089 3.005 1.00 0.00 H new ATOM 0 HG23 VAL A 85 23.608 -44.434 2.618 1.00 0.00 H new ATOM 1324 N ILE A 86 25.244 -46.101 7.197 1.00 0.00 N ATOM 1325 CA ILE A 86 26.225 -46.294 8.298 1.00 0.00 C ATOM 1326 C ILE A 86 26.698 -47.753 8.394 1.00 0.00 C ATOM 1327 O ILE A 86 27.807 -48.070 8.013 1.00 0.00 O ATOM 1328 CB ILE A 86 25.493 -45.839 9.569 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.010 -46.231 9.518 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.596 -44.312 9.684 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.530 -46.588 10.926 1.00 0.00 C ATOM 0 H ILE A 86 24.358 -46.595 7.302 1.00 0.00 H new ATOM 0 HA ILE A 86 27.136 -45.719 8.133 1.00 0.00 H new ATOM 0 HB ILE A 86 25.955 -46.324 10.429 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.418 -45.407 9.118 1.00 0.00 H new ATOM 0 HG13 ILE A 86 23.870 -47.079 8.848 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.079 -43.979 10.584 1.00 0.00 H new ATOM 0 HG22 ILE A 86 26.645 -44.021 9.740 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.137 -43.850 8.810 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.477 -46.867 10.892 1.00 0.00 H new ATOM 0 HD12 ILE A 86 24.114 -47.425 11.308 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.656 -45.727 11.583 1.00 0.00 H new ATOM 1343 N GLU A 87 25.888 -48.643 8.897 1.00 0.00 N ATOM 1344 CA GLU A 87 26.336 -50.063 9.002 1.00 0.00 C ATOM 1345 C GLU A 87 25.929 -50.841 7.750 1.00 0.00 C ATOM 1346 O GLU A 87 25.212 -51.820 7.818 1.00 0.00 O ATOM 1347 CB GLU A 87 25.636 -50.624 10.242 1.00 0.00 C ATOM 1348 CG GLU A 87 26.667 -51.309 11.144 1.00 0.00 C ATOM 1349 CD GLU A 87 26.119 -52.659 11.611 1.00 0.00 C ATOM 1350 OE1 GLU A 87 25.358 -53.258 10.868 1.00 0.00 O ATOM 1351 OE2 GLU A 87 26.470 -53.072 12.704 1.00 0.00 O ATOM 0 H GLU A 87 24.945 -48.453 9.237 1.00 0.00 H new ATOM 0 HA GLU A 87 27.420 -50.143 9.085 1.00 0.00 H new ATOM 0 HB2 GLU A 87 25.137 -49.822 10.786 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.865 -51.336 9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 87 27.602 -51.452 10.602 1.00 0.00 H new ATOM 0 HG3 GLU A 87 26.890 -50.678 12.004 1.00 0.00 H new ATOM 1358 N GLY A 88 26.389 -50.415 6.606 1.00 0.00 N ATOM 1359 CA GLY A 88 26.043 -51.127 5.348 1.00 0.00 C ATOM 1360 C GLY A 88 27.331 -51.563 4.650 1.00 0.00 C ATOM 1361 O GLY A 88 28.353 -50.913 4.755 1.00 0.00 O ATOM 0 H GLY A 88 26.992 -49.601 6.490 1.00 0.00 H new ATOM 0 HA2 GLY A 88 25.421 -51.995 5.566 1.00 0.00 H new ATOM 0 HA3 GLY A 88 25.463 -50.475 4.694 1.00 0.00 H new ATOM 1365 N GLY A 89 27.297 -52.655 3.940 1.00 0.00 N ATOM 1366 CA GLY A 89 28.520 -53.124 3.241 1.00 0.00 C ATOM 1367 C GLY A 89 29.681 -53.206 4.236 1.00 0.00 C ATOM 1368 O GLY A 89 29.472 -53.326 5.427 1.00 0.00 O ATOM 0 H GLY A 89 26.473 -53.243 3.815 1.00 0.00 H new ATOM 0 HA2 GLY A 89 28.342 -54.101 2.793 1.00 0.00 H new ATOM 0 HA3 GLY A 89 28.771 -52.442 2.429 1.00 0.00 H new ATOM 1372 N PRO A 90 30.872 -53.146 3.705 1.00 0.00 N ATOM 1373 CA PRO A 90 32.091 -53.221 4.546 1.00 0.00 C ATOM 1374 C PRO A 90 32.356 -51.884 5.252 1.00 0.00 C ATOM 1375 O PRO A 90 33.374 -51.702 5.889 1.00 0.00 O ATOM 1376 CB PRO A 90 33.198 -53.523 3.541 1.00 0.00 C ATOM 1377 CG PRO A 90 32.697 -52.997 2.231 1.00 0.00 C ATOM 1378 CD PRO A 90 31.190 -53.006 2.279 1.00 0.00 C ATOM 0 HA PRO A 90 32.012 -53.968 5.336 1.00 0.00 H new ATOM 0 HB2 PRO A 90 34.132 -53.040 3.828 1.00 0.00 H new ATOM 0 HB3 PRO A 90 33.397 -54.593 3.485 1.00 0.00 H new ATOM 0 HG2 PRO A 90 33.068 -51.987 2.058 1.00 0.00 H new ATOM 0 HG3 PRO A 90 33.057 -53.615 1.408 1.00 0.00 H new ATOM 0 HD2 PRO A 90 30.774 -52.087 1.867 1.00 0.00 H new ATOM 0 HD3 PRO A 90 30.779 -53.831 1.697 1.00 0.00 H new ATOM 1386 N ILE A 91 31.452 -50.949 5.142 1.00 0.00 N ATOM 1387 CA ILE A 91 31.658 -49.627 5.804 1.00 0.00 C ATOM 1388 C ILE A 91 32.010 -49.813 7.282 1.00 0.00 C ATOM 1389 O ILE A 91 31.573 -50.748 7.923 1.00 0.00 O ATOM 1390 CB ILE A 91 30.321 -48.903 5.658 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.077 -48.577 4.185 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.350 -47.606 6.471 1.00 0.00 C ATOM 1393 CD1 ILE A 91 28.768 -47.801 4.044 1.00 0.00 C ATOM 0 H ILE A 91 30.579 -51.042 4.622 1.00 0.00 H new ATOM 0 HA ILE A 91 32.480 -49.068 5.357 1.00 0.00 H new ATOM 0 HB ILE A 91 29.519 -49.543 6.026 1.00 0.00 H new ATOM 0 HG12 ILE A 91 30.905 -47.989 3.790 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.032 -49.496 3.601 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.396 -47.090 6.367 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.523 -47.839 7.522 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.152 -46.965 6.104 1.00 0.00 H new ATOM 0 HD11 ILE A 91 28.594 -47.569 2.993 1.00 0.00 H new ATOM 0 HD12 ILE A 91 27.944 -48.406 4.423 1.00 0.00 H new ATOM 0 HD13 ILE A 91 28.831 -46.875 4.615 1.00 0.00 H new ATOM 1405 N GLY A 92 32.796 -48.924 7.826 1.00 0.00 N ATOM 1406 CA GLY A 92 33.179 -49.039 9.260 1.00 0.00 C ATOM 1407 C GLY A 92 33.487 -47.645 9.811 1.00 0.00 C ATOM 1408 O GLY A 92 34.060 -46.813 9.135 1.00 0.00 O ATOM 0 H GLY A 92 33.190 -48.121 7.336 1.00 0.00 H new ATOM 0 HA2 GLY A 92 32.371 -49.498 9.829 1.00 0.00 H new ATOM 0 HA3 GLY A 92 34.050 -49.686 9.366 1.00 0.00 H new ATOM 1412 N ASP A 93 33.110 -47.381 11.032 1.00 0.00 N ATOM 1413 CA ASP A 93 33.381 -46.037 11.616 1.00 0.00 C ATOM 1414 C ASP A 93 32.890 -44.943 10.664 1.00 0.00 C ATOM 1415 O ASP A 93 31.752 -44.522 10.723 1.00 0.00 O ATOM 1416 CB ASP A 93 34.900 -45.972 11.775 1.00 0.00 C ATOM 1417 CG ASP A 93 35.277 -46.341 13.212 1.00 0.00 C ATOM 1418 OD1 ASP A 93 34.994 -45.552 14.098 1.00 0.00 O ATOM 1419 OD2 ASP A 93 35.842 -47.406 13.400 1.00 0.00 O ATOM 0 H ASP A 93 32.628 -48.035 11.648 1.00 0.00 H new ATOM 0 HA ASP A 93 32.868 -45.886 12.566 1.00 0.00 H new ATOM 0 HB2 ASP A 93 35.380 -46.656 11.075 1.00 0.00 H new ATOM 0 HB3 ASP A 93 35.259 -44.970 11.539 1.00 0.00 H new ATOM 1424 N THR A 94 33.738 -44.478 9.786 1.00 0.00 N ATOM 1425 CA THR A 94 33.311 -43.412 8.833 1.00 0.00 C ATOM 1426 C THR A 94 34.040 -43.568 7.496 1.00 0.00 C ATOM 1427 O THR A 94 34.046 -42.671 6.675 1.00 0.00 O ATOM 1428 CB THR A 94 33.707 -42.098 9.507 1.00 0.00 C ATOM 1429 OG1 THR A 94 35.036 -42.201 9.996 1.00 0.00 O ATOM 1430 CG2 THR A 94 32.752 -41.809 10.667 1.00 0.00 C ATOM 0 H THR A 94 34.705 -44.789 9.687 1.00 0.00 H new ATOM 0 HA THR A 94 32.243 -43.457 8.618 1.00 0.00 H new ATOM 0 HB THR A 94 33.649 -41.285 8.783 1.00 0.00 H new ATOM 0 HG1 THR A 94 35.292 -41.359 10.427 1.00 0.00 H new ATOM 0 HG21 THR A 94 33.035 -40.872 11.147 1.00 0.00 H new ATOM 0 HG22 THR A 94 31.733 -41.729 10.288 1.00 0.00 H new ATOM 0 HG23 THR A 94 32.806 -42.620 11.394 1.00 0.00 H new ATOM 1438 N LEU A 95 34.652 -44.697 7.267 1.00 0.00 N ATOM 1439 CA LEU A 95 35.375 -44.904 5.981 1.00 0.00 C ATOM 1440 C LEU A 95 34.390 -45.351 4.899 1.00 0.00 C ATOM 1441 O LEU A 95 33.414 -46.019 5.176 1.00 0.00 O ATOM 1442 CB LEU A 95 36.391 -46.005 6.277 1.00 0.00 C ATOM 1443 CG LEU A 95 35.664 -47.336 6.470 1.00 0.00 C ATOM 1444 CD1 LEU A 95 35.875 -48.216 5.236 1.00 0.00 C ATOM 1445 CD2 LEU A 95 36.222 -48.048 7.705 1.00 0.00 C ATOM 0 H LEU A 95 34.683 -45.485 7.914 1.00 0.00 H new ATOM 0 HA LEU A 95 35.857 -43.996 5.618 1.00 0.00 H new ATOM 0 HB2 LEU A 95 37.105 -46.085 5.457 1.00 0.00 H new ATOM 0 HB3 LEU A 95 36.960 -45.757 7.173 1.00 0.00 H new ATOM 0 HG LEU A 95 34.599 -47.151 6.607 1.00 0.00 H new ATOM 0 HD11 LEU A 95 35.357 -49.165 5.373 1.00 0.00 H new ATOM 0 HD12 LEU A 95 35.478 -47.710 4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 95 36.940 -48.401 5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 95 35.704 -48.997 7.843 1.00 0.00 H new ATOM 0 HD22 LEU A 95 37.287 -48.233 7.568 1.00 0.00 H new ATOM 0 HD23 LEU A 95 36.072 -47.422 8.585 1.00 0.00 H new ATOM 1457 N GLU A 96 34.628 -44.982 3.670 1.00 0.00 N ATOM 1458 CA GLU A 96 33.686 -45.388 2.590 1.00 0.00 C ATOM 1459 C GLU A 96 32.267 -44.971 2.976 1.00 0.00 C ATOM 1460 O GLU A 96 31.305 -45.652 2.681 1.00 0.00 O ATOM 1461 CB GLU A 96 33.797 -46.911 2.517 1.00 0.00 C ATOM 1462 CG GLU A 96 34.418 -47.315 1.178 1.00 0.00 C ATOM 1463 CD GLU A 96 34.303 -48.830 1.003 1.00 0.00 C ATOM 1464 OE1 GLU A 96 34.604 -49.541 1.949 1.00 0.00 O ATOM 1465 OE2 GLU A 96 33.917 -49.255 -0.074 1.00 0.00 O ATOM 0 H GLU A 96 35.426 -44.422 3.369 1.00 0.00 H new ATOM 0 HA GLU A 96 33.916 -44.923 1.631 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.409 -47.281 3.340 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.811 -47.363 2.624 1.00 0.00 H new ATOM 0 HG2 GLU A 96 33.911 -46.804 0.360 1.00 0.00 H new ATOM 0 HG3 GLU A 96 35.464 -47.012 1.143 1.00 0.00 H new ATOM 1472 N LYS A 97 32.136 -43.856 3.644 1.00 0.00 N ATOM 1473 CA LYS A 97 30.781 -43.391 4.063 1.00 0.00 C ATOM 1474 C LYS A 97 29.989 -42.903 2.848 1.00 0.00 C ATOM 1475 O LYS A 97 30.552 -42.546 1.832 1.00 0.00 O ATOM 1476 CB LYS A 97 31.038 -42.237 5.034 1.00 0.00 C ATOM 1477 CG LYS A 97 30.534 -42.620 6.428 1.00 0.00 C ATOM 1478 CD LYS A 97 29.652 -41.496 6.981 1.00 0.00 C ATOM 1479 CE LYS A 97 30.437 -40.182 6.983 1.00 0.00 C ATOM 1480 NZ LYS A 97 29.557 -39.211 6.274 1.00 0.00 N ATOM 0 H LYS A 97 32.908 -43.247 3.918 1.00 0.00 H new ATOM 0 HA LYS A 97 30.197 -44.188 4.523 1.00 0.00 H new ATOM 0 HB2 LYS A 97 32.103 -42.009 5.071 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.531 -41.336 4.687 1.00 0.00 H new ATOM 0 HG2 LYS A 97 29.967 -43.550 6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 97 31.378 -42.796 7.095 1.00 0.00 H new ATOM 0 HD2 LYS A 97 28.753 -41.393 6.374 1.00 0.00 H new ATOM 0 HD3 LYS A 97 29.327 -41.739 7.993 1.00 0.00 H new ATOM 0 HE2 LYS A 97 30.652 -39.852 7.999 1.00 0.00 H new ATOM 0 HE3 LYS A 97 31.395 -40.293 6.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 30.025 -38.283 6.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 29.375 -39.549 5.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 28.656 -39.122 6.785 1.00 0.00 H new ATOM 1494 N ILE A 98 28.688 -42.886 2.943 1.00 0.00 N ATOM 1495 CA ILE A 98 27.868 -42.421 1.789 1.00 0.00 C ATOM 1496 C ILE A 98 26.661 -41.616 2.275 1.00 0.00 C ATOM 1497 O ILE A 98 25.874 -42.078 3.078 1.00 0.00 O ATOM 1498 CB ILE A 98 27.407 -43.699 1.089 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.616 -44.421 0.491 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.424 -43.342 -0.027 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.151 -45.699 -0.210 1.00 0.00 C ATOM 0 H ILE A 98 28.159 -43.173 3.766 1.00 0.00 H new ATOM 0 HA ILE A 98 28.434 -41.769 1.124 1.00 0.00 H new ATOM 0 HB ILE A 98 26.917 -44.351 1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 98 29.128 -43.770 -0.218 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.333 -44.664 1.275 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.095 -44.253 -0.527 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.561 -42.829 0.398 1.00 0.00 H new ATOM 0 HG23 ILE A 98 26.915 -42.689 -0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.012 -46.214 -0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 98 27.659 -46.351 0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.451 -45.444 -1.005 1.00 0.00 H new ATOM 1513 N SER A 99 26.506 -40.417 1.786 1.00 0.00 N ATOM 1514 CA SER A 99 25.347 -39.579 2.207 1.00 0.00 C ATOM 1515 C SER A 99 24.519 -39.196 0.978 1.00 0.00 C ATOM 1516 O SER A 99 24.940 -38.403 0.159 1.00 0.00 O ATOM 1517 CB SER A 99 25.964 -38.339 2.853 1.00 0.00 C ATOM 1518 OG SER A 99 25.957 -38.487 4.265 1.00 0.00 O ATOM 0 H SER A 99 27.133 -39.980 1.111 1.00 0.00 H new ATOM 0 HA SER A 99 24.681 -40.099 2.896 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.985 -38.200 2.496 1.00 0.00 H new ATOM 0 HB3 SER A 99 25.402 -37.450 2.567 1.00 0.00 H new ATOM 0 HG SER A 99 26.354 -37.693 4.679 1.00 0.00 H new ATOM 1524 N ASN A 100 23.352 -39.761 0.834 1.00 0.00 N ATOM 1525 CA ASN A 100 22.511 -39.436 -0.353 1.00 0.00 C ATOM 1526 C ASN A 100 21.477 -38.362 -0.006 1.00 0.00 C ATOM 1527 O ASN A 100 20.925 -38.342 1.076 1.00 0.00 O ATOM 1528 CB ASN A 100 21.817 -40.749 -0.713 1.00 0.00 C ATOM 1529 CG ASN A 100 22.342 -41.250 -2.061 1.00 0.00 C ATOM 1530 OD1 ASN A 100 22.981 -42.282 -2.132 1.00 0.00 O ATOM 1531 ND2 ASN A 100 22.098 -40.559 -3.139 1.00 0.00 N ATOM 0 H ASN A 100 22.945 -40.432 1.485 1.00 0.00 H new ATOM 0 HA ASN A 100 23.104 -39.042 -1.179 1.00 0.00 H new ATOM 0 HB2 ASN A 100 22.001 -41.494 0.061 1.00 0.00 H new ATOM 0 HB3 ASN A 100 20.738 -40.601 -0.763 1.00 0.00 H new ATOM 0 HD21 ASN A 100 22.443 -40.884 -4.042 1.00 0.00 H new ATOM 0 HD22 ASN A 100 21.562 -39.693 -3.079 1.00 0.00 H new ATOM 1538 N GLU A 101 21.206 -37.475 -0.925 1.00 0.00 N ATOM 1539 CA GLU A 101 20.201 -36.405 -0.659 1.00 0.00 C ATOM 1540 C GLU A 101 19.195 -36.336 -1.809 1.00 0.00 C ATOM 1541 O GLU A 101 19.423 -36.865 -2.879 1.00 0.00 O ATOM 1542 CB GLU A 101 21.005 -35.108 -0.579 1.00 0.00 C ATOM 1543 CG GLU A 101 22.232 -35.318 0.312 1.00 0.00 C ATOM 1544 CD GLU A 101 22.932 -33.977 0.538 1.00 0.00 C ATOM 1545 OE1 GLU A 101 23.450 -33.432 -0.423 1.00 0.00 O ATOM 1546 OE2 GLU A 101 22.938 -33.517 1.668 1.00 0.00 O ATOM 0 H GLU A 101 21.637 -37.445 -1.849 1.00 0.00 H new ATOM 0 HA GLU A 101 19.637 -36.589 0.255 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.316 -34.799 -1.577 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.384 -34.308 -0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.932 -35.749 1.267 1.00 0.00 H new ATOM 0 HG3 GLU A 101 22.918 -36.024 -0.156 1.00 0.00 H new ATOM 1553 N ILE A 102 18.084 -35.687 -1.598 1.00 0.00 N ATOM 1554 CA ILE A 102 17.064 -35.583 -2.680 1.00 0.00 C ATOM 1555 C ILE A 102 16.252 -34.297 -2.520 1.00 0.00 C ATOM 1556 O ILE A 102 15.464 -34.159 -1.607 1.00 0.00 O ATOM 1557 CB ILE A 102 16.164 -36.805 -2.496 1.00 0.00 C ATOM 1558 CG1 ILE A 102 16.919 -38.069 -2.909 1.00 0.00 C ATOM 1559 CG2 ILE A 102 14.916 -36.650 -3.367 1.00 0.00 C ATOM 1560 CD1 ILE A 102 17.273 -37.990 -4.395 1.00 0.00 C ATOM 0 H ILE A 102 17.838 -35.224 -0.723 1.00 0.00 H new ATOM 0 HA ILE A 102 17.518 -35.554 -3.671 1.00 0.00 H new ATOM 0 HB ILE A 102 15.873 -36.886 -1.449 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.826 -38.175 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 102 16.307 -38.950 -2.717 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.272 -37.520 -3.238 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.375 -35.751 -3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.210 -36.568 -4.413 1.00 0.00 H new ATOM 0 HD11 ILE A 102 17.811 -38.891 -4.689 1.00 0.00 H new ATOM 0 HD12 ILE A 102 16.359 -37.905 -4.983 1.00 0.00 H new ATOM 0 HD13 ILE A 102 17.901 -37.117 -4.573 1.00 0.00 H new ATOM 1572 N LYS A 103 16.432 -33.353 -3.404 1.00 0.00 N ATOM 1573 CA LYS A 103 15.661 -32.081 -3.297 1.00 0.00 C ATOM 1574 C LYS A 103 14.694 -31.949 -4.478 1.00 0.00 C ATOM 1575 O LYS A 103 15.055 -32.179 -5.615 1.00 0.00 O ATOM 1576 CB LYS A 103 16.711 -30.971 -3.336 1.00 0.00 C ATOM 1577 CG LYS A 103 16.023 -29.613 -3.170 1.00 0.00 C ATOM 1578 CD LYS A 103 17.074 -28.501 -3.191 1.00 0.00 C ATOM 1579 CE LYS A 103 17.016 -27.717 -1.876 1.00 0.00 C ATOM 1580 NZ LYS A 103 16.623 -26.333 -2.269 1.00 0.00 N ATOM 0 H LYS A 103 17.077 -33.407 -4.193 1.00 0.00 H new ATOM 0 HA LYS A 103 15.061 -32.039 -2.388 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.443 -31.120 -2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.254 -31.003 -4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.300 -29.460 -3.971 1.00 0.00 H new ATOM 0 HG3 LYS A 103 15.469 -29.587 -2.232 1.00 0.00 H new ATOM 0 HD2 LYS A 103 18.067 -28.928 -3.329 1.00 0.00 H new ATOM 0 HD3 LYS A 103 16.895 -27.833 -4.033 1.00 0.00 H new ATOM 0 HE2 LYS A 103 16.291 -28.153 -1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 103 17.981 -27.724 -1.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 16.562 -25.735 -1.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 17.335 -25.941 -2.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 15.698 -26.356 -2.743 1.00 0.00 H new ATOM 1594 N ILE A 104 13.468 -31.582 -4.217 1.00 0.00 N ATOM 1595 CA ILE A 104 12.480 -31.440 -5.326 1.00 0.00 C ATOM 1596 C ILE A 104 11.990 -29.993 -5.422 1.00 0.00 C ATOM 1597 O ILE A 104 11.965 -29.269 -4.448 1.00 0.00 O ATOM 1598 CB ILE A 104 11.326 -32.369 -4.951 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.869 -33.770 -4.663 1.00 0.00 C ATOM 1600 CG2 ILE A 104 10.330 -32.437 -6.109 1.00 0.00 C ATOM 1601 CD1 ILE A 104 10.771 -34.616 -4.016 1.00 0.00 C ATOM 0 H ILE A 104 13.108 -31.375 -3.285 1.00 0.00 H new ATOM 0 HA ILE A 104 12.912 -31.693 -6.294 1.00 0.00 H new ATOM 0 HB ILE A 104 10.826 -31.985 -4.062 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.207 -34.238 -5.587 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.733 -33.708 -4.002 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.507 -33.100 -5.842 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.941 -31.439 -6.314 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.831 -32.821 -6.998 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.155 -35.615 -3.810 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.454 -34.149 -3.083 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.920 -34.687 -4.693 1.00 0.00 H new ATOM 1613 N VAL A 105 11.596 -29.571 -6.592 1.00 0.00 N ATOM 1614 CA VAL A 105 11.101 -28.174 -6.759 1.00 0.00 C ATOM 1615 C VAL A 105 10.130 -28.106 -7.929 1.00 0.00 C ATOM 1616 O VAL A 105 10.464 -28.411 -9.055 1.00 0.00 O ATOM 1617 CB VAL A 105 12.346 -27.335 -7.039 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.966 -25.853 -7.068 1.00 0.00 C ATOM 1619 CG2 VAL A 105 13.382 -27.574 -5.937 1.00 0.00 C ATOM 0 H VAL A 105 11.595 -30.135 -7.442 1.00 0.00 H new ATOM 0 HA VAL A 105 10.568 -27.815 -5.879 1.00 0.00 H new ATOM 0 HB VAL A 105 12.768 -27.622 -8.002 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.854 -25.254 -7.268 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.229 -25.682 -7.852 1.00 0.00 H new ATOM 0 HG13 VAL A 105 11.544 -25.567 -6.105 1.00 0.00 H new ATOM 0 HG21 VAL A 105 14.271 -26.975 -6.137 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.961 -27.288 -4.973 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.653 -28.630 -5.915 1.00 0.00 H new ATOM 1629 N ALA A 106 8.927 -27.715 -7.656 1.00 0.00 N ATOM 1630 CA ALA A 106 7.902 -27.627 -8.722 1.00 0.00 C ATOM 1631 C ALA A 106 8.126 -26.393 -9.599 1.00 0.00 C ATOM 1632 O ALA A 106 8.646 -25.387 -9.158 1.00 0.00 O ATOM 1633 CB ALA A 106 6.600 -27.515 -7.951 1.00 0.00 C ATOM 0 H ALA A 106 8.604 -27.448 -6.726 1.00 0.00 H new ATOM 0 HA ALA A 106 7.923 -28.479 -9.402 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.768 -27.443 -8.651 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.472 -28.397 -7.324 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.624 -26.624 -7.324 1.00 0.00 H new ATOM 1639 N THR A 107 7.730 -26.471 -10.838 1.00 0.00 N ATOM 1640 CA THR A 107 7.905 -25.316 -11.763 1.00 0.00 C ATOM 1641 C THR A 107 6.649 -24.427 -11.694 1.00 0.00 C ATOM 1642 O THR A 107 5.898 -24.518 -10.744 1.00 0.00 O ATOM 1643 CB THR A 107 8.088 -25.954 -13.150 1.00 0.00 C ATOM 1644 OG1 THR A 107 6.815 -26.258 -13.699 1.00 0.00 O ATOM 1645 CG2 THR A 107 8.915 -27.241 -13.037 1.00 0.00 C ATOM 0 H THR A 107 7.289 -27.292 -11.253 1.00 0.00 H new ATOM 0 HA THR A 107 8.753 -24.677 -11.517 1.00 0.00 H new ATOM 0 HB THR A 107 8.613 -25.252 -13.798 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.414 -27.002 -13.203 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.037 -27.683 -14.026 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.895 -27.008 -12.620 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.401 -27.947 -12.385 1.00 0.00 H new ATOM 1653 N PRO A 108 6.452 -23.584 -12.681 1.00 0.00 N ATOM 1654 CA PRO A 108 5.269 -22.693 -12.669 1.00 0.00 C ATOM 1655 C PRO A 108 4.014 -23.453 -13.113 1.00 0.00 C ATOM 1656 O PRO A 108 2.911 -23.132 -12.718 1.00 0.00 O ATOM 1657 CB PRO A 108 5.633 -21.599 -13.668 1.00 0.00 C ATOM 1658 CG PRO A 108 6.631 -22.219 -14.596 1.00 0.00 C ATOM 1659 CD PRO A 108 7.280 -23.378 -13.877 1.00 0.00 C ATOM 0 HA PRO A 108 5.042 -22.298 -11.679 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.753 -21.255 -14.211 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.055 -20.730 -13.162 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.142 -22.562 -15.508 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.381 -21.486 -14.893 1.00 0.00 H new ATOM 0 HD2 PRO A 108 7.302 -24.270 -14.503 1.00 0.00 H new ATOM 0 HD3 PRO A 108 8.312 -23.151 -13.610 1.00 0.00 H new ATOM 1667 N ASP A 109 4.174 -24.460 -13.927 1.00 0.00 N ATOM 1668 CA ASP A 109 2.989 -25.241 -14.391 1.00 0.00 C ATOM 1669 C ASP A 109 3.422 -26.319 -15.389 1.00 0.00 C ATOM 1670 O ASP A 109 2.706 -26.638 -16.318 1.00 0.00 O ATOM 1671 CB ASP A 109 2.077 -24.221 -15.073 1.00 0.00 C ATOM 1672 CG ASP A 109 0.618 -24.542 -14.742 1.00 0.00 C ATOM 1673 OD1 ASP A 109 0.397 -25.368 -13.872 1.00 0.00 O ATOM 1674 OD2 ASP A 109 -0.253 -23.956 -15.363 1.00 0.00 O ATOM 0 H ASP A 109 5.072 -24.777 -14.291 1.00 0.00 H new ATOM 0 HA ASP A 109 2.487 -25.750 -13.568 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.324 -23.214 -14.737 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.230 -24.244 -16.152 1.00 0.00 H new ATOM 1679 N GLY A 110 4.586 -26.878 -15.210 1.00 0.00 N ATOM 1680 CA GLY A 110 5.057 -27.928 -16.157 1.00 0.00 C ATOM 1681 C GLY A 110 5.678 -29.094 -15.383 1.00 0.00 C ATOM 1682 O GLY A 110 6.566 -29.767 -15.869 1.00 0.00 O ATOM 0 H GLY A 110 5.230 -26.655 -14.451 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.223 -28.285 -16.760 1.00 0.00 H new ATOM 0 HA3 GLY A 110 5.790 -27.506 -16.845 1.00 0.00 H new ATOM 1686 N GLY A 111 5.223 -29.345 -14.186 1.00 0.00 N ATOM 1687 CA GLY A 111 5.798 -30.474 -13.399 1.00 0.00 C ATOM 1688 C GLY A 111 6.799 -29.944 -12.381 1.00 0.00 C ATOM 1689 O GLY A 111 6.741 -28.805 -11.965 1.00 0.00 O ATOM 0 H GLY A 111 4.482 -28.821 -13.720 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.001 -31.016 -12.889 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.288 -31.182 -14.068 1.00 0.00 H new ATOM 1693 N SER A 112 7.709 -30.774 -11.972 1.00 0.00 N ATOM 1694 CA SER A 112 8.721 -30.343 -10.967 1.00 0.00 C ATOM 1695 C SER A 112 10.118 -30.818 -11.375 1.00 0.00 C ATOM 1696 O SER A 112 10.275 -31.628 -12.267 1.00 0.00 O ATOM 1697 CB SER A 112 8.294 -31.026 -9.670 1.00 0.00 C ATOM 1698 OG SER A 112 7.571 -32.208 -9.974 1.00 0.00 O ATOM 0 H SER A 112 7.799 -31.739 -12.290 1.00 0.00 H new ATOM 0 HA SER A 112 8.769 -29.258 -10.872 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.170 -31.267 -9.068 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.676 -30.351 -9.077 1.00 0.00 H new ATOM 0 HG SER A 112 6.614 -32.002 -10.027 1.00 0.00 H new ATOM 1704 N ILE A 113 11.130 -30.327 -10.717 1.00 0.00 N ATOM 1705 CA ILE A 113 12.520 -30.754 -11.044 1.00 0.00 C ATOM 1706 C ILE A 113 13.222 -31.209 -9.761 1.00 0.00 C ATOM 1707 O ILE A 113 13.289 -30.480 -8.791 1.00 0.00 O ATOM 1708 CB ILE A 113 13.198 -29.506 -11.613 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.395 -28.981 -12.804 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.615 -29.860 -12.072 1.00 0.00 C ATOM 1711 CD1 ILE A 113 13.095 -27.754 -13.390 1.00 0.00 C ATOM 0 H ILE A 113 11.054 -29.645 -9.963 1.00 0.00 H new ATOM 0 HA ILE A 113 12.552 -31.584 -11.750 1.00 0.00 H new ATOM 0 HB ILE A 113 13.245 -28.738 -10.841 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.302 -29.757 -13.564 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.385 -28.720 -12.489 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.099 -28.971 -12.478 1.00 0.00 H new ATOM 0 HG22 ILE A 113 15.190 -30.231 -11.224 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.566 -30.630 -12.842 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.523 -27.380 -14.239 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.165 -26.977 -12.629 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.096 -28.030 -13.721 1.00 0.00 H new ATOM 1723 N LEU A 114 13.734 -32.409 -9.735 1.00 0.00 N ATOM 1724 CA LEU A 114 14.412 -32.896 -8.498 1.00 0.00 C ATOM 1725 C LEU A 114 15.928 -32.974 -8.697 1.00 0.00 C ATOM 1726 O LEU A 114 16.412 -33.425 -9.717 1.00 0.00 O ATOM 1727 CB LEU A 114 13.834 -34.290 -8.256 1.00 0.00 C ATOM 1728 CG LEU A 114 14.299 -35.235 -9.365 1.00 0.00 C ATOM 1729 CD1 LEU A 114 15.347 -36.201 -8.807 1.00 0.00 C ATOM 1730 CD2 LEU A 114 13.103 -36.031 -9.894 1.00 0.00 C ATOM 0 H LEU A 114 13.713 -33.071 -10.511 1.00 0.00 H new ATOM 0 HA LEU A 114 14.246 -32.225 -7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.157 -34.665 -7.285 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.745 -34.245 -8.235 1.00 0.00 H new ATOM 0 HG LEU A 114 14.736 -34.653 -10.177 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.678 -36.875 -9.597 1.00 0.00 H new ATOM 0 HD12 LEU A 114 16.200 -35.635 -8.431 1.00 0.00 H new ATOM 0 HD13 LEU A 114 14.910 -36.782 -7.995 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.435 -36.704 -10.684 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.665 -36.612 -9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.356 -35.344 -10.292 1.00 0.00 H new ATOM 1742 N LYS A 115 16.681 -32.545 -7.719 1.00 0.00 N ATOM 1743 CA LYS A 115 18.165 -32.601 -7.832 1.00 0.00 C ATOM 1744 C LYS A 115 18.714 -33.656 -6.868 1.00 0.00 C ATOM 1745 O LYS A 115 18.602 -33.528 -5.665 1.00 0.00 O ATOM 1746 CB LYS A 115 18.652 -31.207 -7.432 1.00 0.00 C ATOM 1747 CG LYS A 115 18.473 -30.245 -8.607 1.00 0.00 C ATOM 1748 CD LYS A 115 18.326 -28.817 -8.079 1.00 0.00 C ATOM 1749 CE LYS A 115 17.009 -28.221 -8.582 1.00 0.00 C ATOM 1750 NZ LYS A 115 17.380 -26.889 -9.137 1.00 0.00 N ATOM 0 H LYS A 115 16.329 -32.157 -6.844 1.00 0.00 H new ATOM 0 HA LYS A 115 18.496 -32.870 -8.835 1.00 0.00 H new ATOM 0 HB2 LYS A 115 18.093 -30.849 -6.568 1.00 0.00 H new ATOM 0 HB3 LYS A 115 19.701 -31.247 -7.138 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.330 -30.310 -9.278 1.00 0.00 H new ATOM 0 HG3 LYS A 115 17.593 -30.522 -9.187 1.00 0.00 H new ATOM 0 HD2 LYS A 115 18.345 -28.817 -6.989 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.165 -28.206 -8.412 1.00 0.00 H new ATOM 0 HE2 LYS A 115 16.554 -28.854 -9.344 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.284 -28.125 -7.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.529 -26.416 -9.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 17.805 -26.307 -8.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 18.066 -27.013 -9.909 1.00 0.00 H new ATOM 1764 N ILE A 116 19.297 -34.702 -7.384 1.00 0.00 N ATOM 1765 CA ILE A 116 19.841 -35.764 -6.490 1.00 0.00 C ATOM 1766 C ILE A 116 21.303 -35.473 -6.146 1.00 0.00 C ATOM 1767 O ILE A 116 22.107 -35.180 -7.008 1.00 0.00 O ATOM 1768 CB ILE A 116 19.726 -37.056 -7.298 1.00 0.00 C ATOM 1769 CG1 ILE A 116 18.259 -37.303 -7.657 1.00 0.00 C ATOM 1770 CG2 ILE A 116 20.250 -38.229 -6.466 1.00 0.00 C ATOM 1771 CD1 ILE A 116 18.126 -38.662 -8.346 1.00 0.00 C ATOM 0 H ILE A 116 19.420 -34.868 -8.383 1.00 0.00 H new ATOM 0 HA ILE A 116 19.302 -35.824 -5.545 1.00 0.00 H new ATOM 0 HB ILE A 116 20.315 -36.966 -8.211 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.644 -37.277 -6.758 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.896 -36.513 -8.314 1.00 0.00 H new ATOM 0 HG21 ILE A 116 20.168 -39.150 -7.043 1.00 0.00 H new ATOM 0 HG22 ILE A 116 21.295 -38.054 -6.208 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.661 -38.319 -5.553 1.00 0.00 H new ATOM 0 HD11 ILE A 116 17.082 -38.839 -8.602 1.00 0.00 H new ATOM 0 HD12 ILE A 116 18.729 -38.670 -9.254 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.473 -39.446 -7.673 1.00 0.00 H new ATOM 1783 N SER A 117 21.654 -35.550 -4.892 1.00 0.00 N ATOM 1784 CA SER A 117 23.065 -35.278 -4.497 1.00 0.00 C ATOM 1785 C SER A 117 23.686 -36.523 -3.858 1.00 0.00 C ATOM 1786 O SER A 117 23.390 -36.868 -2.731 1.00 0.00 O ATOM 1787 CB SER A 117 22.974 -34.138 -3.480 1.00 0.00 C ATOM 1788 OG SER A 117 21.785 -33.397 -3.707 1.00 0.00 O ATOM 0 H SER A 117 21.026 -35.789 -4.125 1.00 0.00 H new ATOM 0 HA SER A 117 23.692 -35.016 -5.349 1.00 0.00 H new ATOM 0 HB2 SER A 117 22.978 -34.539 -2.466 1.00 0.00 H new ATOM 0 HB3 SER A 117 23.844 -33.487 -3.568 1.00 0.00 H new ATOM 0 HG SER A 117 21.725 -32.668 -3.055 1.00 0.00 H new ATOM 1794 N ASN A 118 24.545 -37.201 -4.571 1.00 0.00 N ATOM 1795 CA ASN A 118 25.183 -38.423 -4.004 1.00 0.00 C ATOM 1796 C ASN A 118 26.514 -38.060 -3.342 1.00 0.00 C ATOM 1797 O ASN A 118 27.136 -37.074 -3.677 1.00 0.00 O ATOM 1798 CB ASN A 118 25.413 -39.342 -5.204 1.00 0.00 C ATOM 1799 CG ASN A 118 26.058 -40.645 -4.732 1.00 0.00 C ATOM 1800 OD1 ASN A 118 26.909 -41.196 -5.402 1.00 0.00 O ATOM 1801 ND2 ASN A 118 25.685 -41.161 -3.597 1.00 0.00 N ATOM 0 H ASN A 118 24.832 -36.962 -5.520 1.00 0.00 H new ATOM 0 HA ASN A 118 24.566 -38.898 -3.241 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.466 -39.552 -5.702 1.00 0.00 H new ATOM 0 HB3 ASN A 118 26.055 -38.850 -5.935 1.00 0.00 H new ATOM 0 HD21 ASN A 118 26.107 -42.029 -3.268 1.00 0.00 H new ATOM 0 HD22 ASN A 118 24.971 -40.697 -3.036 1.00 0.00 H new ATOM 1808 N LYS A 119 26.955 -38.852 -2.403 1.00 0.00 N ATOM 1809 CA LYS A 119 28.246 -38.548 -1.722 1.00 0.00 C ATOM 1810 C LYS A 119 28.887 -39.839 -1.207 1.00 0.00 C ATOM 1811 O LYS A 119 28.237 -40.665 -0.599 1.00 0.00 O ATOM 1812 CB LYS A 119 27.875 -37.632 -0.557 1.00 0.00 C ATOM 1813 CG LYS A 119 28.874 -36.477 -0.480 1.00 0.00 C ATOM 1814 CD LYS A 119 28.288 -35.249 -1.179 1.00 0.00 C ATOM 1815 CE LYS A 119 27.387 -34.491 -0.204 1.00 0.00 C ATOM 1816 NZ LYS A 119 26.838 -33.354 -0.997 1.00 0.00 N ATOM 0 H LYS A 119 26.479 -39.694 -2.079 1.00 0.00 H new ATOM 0 HA LYS A 119 28.967 -38.080 -2.393 1.00 0.00 H new ATOM 0 HB2 LYS A 119 26.865 -37.245 -0.692 1.00 0.00 H new ATOM 0 HB3 LYS A 119 27.879 -38.194 0.377 1.00 0.00 H new ATOM 0 HG2 LYS A 119 29.097 -36.244 0.561 1.00 0.00 H new ATOM 0 HG3 LYS A 119 29.814 -36.763 -0.952 1.00 0.00 H new ATOM 0 HD2 LYS A 119 29.090 -34.600 -1.530 1.00 0.00 H new ATOM 0 HD3 LYS A 119 27.718 -35.554 -2.056 1.00 0.00 H new ATOM 0 HE2 LYS A 119 26.590 -35.130 0.176 1.00 0.00 H new ATOM 0 HE3 LYS A 119 27.949 -34.136 0.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 26.208 -32.784 -0.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 27.620 -32.760 -1.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 26.302 -33.723 -1.808 1.00 0.00 H new ATOM 1830 N TYR A 120 30.154 -40.020 -1.454 1.00 0.00 N ATOM 1831 CA TYR A 120 30.838 -41.250 -0.994 1.00 0.00 C ATOM 1832 C TYR A 120 32.160 -40.879 -0.315 1.00 0.00 C ATOM 1833 O TYR A 120 33.134 -40.560 -0.969 1.00 0.00 O ATOM 1834 CB TYR A 120 31.090 -42.024 -2.282 1.00 0.00 C ATOM 1835 CG TYR A 120 31.076 -43.507 -1.999 1.00 0.00 C ATOM 1836 CD1 TYR A 120 31.387 -43.979 -0.719 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.744 -44.410 -3.019 1.00 0.00 C ATOM 1838 CE1 TYR A 120 31.368 -45.353 -0.456 1.00 0.00 C ATOM 1839 CE2 TYR A 120 30.725 -45.786 -2.754 1.00 0.00 C ATOM 1840 CZ TYR A 120 31.035 -46.256 -1.472 1.00 0.00 C ATOM 1841 OH TYR A 120 31.014 -47.611 -1.212 1.00 0.00 O ATOM 0 H TYR A 120 30.746 -39.361 -1.959 1.00 0.00 H new ATOM 0 HA TYR A 120 30.262 -41.825 -0.269 1.00 0.00 H new ATOM 0 HB2 TYR A 120 30.326 -41.778 -3.020 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.050 -41.735 -2.709 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.642 -43.283 0.066 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.503 -44.046 -4.007 1.00 0.00 H new ATOM 0 HE1 TYR A 120 31.610 -45.717 0.532 1.00 0.00 H new ATOM 0 HE2 TYR A 120 30.471 -46.484 -3.538 1.00 0.00 H new ATOM 0 HH TYR A 120 30.762 -48.096 -2.025 1.00 0.00 H new ATOM 1851 N HIS A 121 32.207 -40.910 0.989 1.00 0.00 N ATOM 1852 CA HIS A 121 33.472 -40.548 1.691 1.00 0.00 C ATOM 1853 C HIS A 121 34.420 -41.747 1.720 1.00 0.00 C ATOM 1854 O HIS A 121 34.002 -42.876 1.878 1.00 0.00 O ATOM 1855 CB HIS A 121 33.045 -40.165 3.108 1.00 0.00 C ATOM 1856 CG HIS A 121 32.229 -38.903 3.057 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.801 -37.647 3.188 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.886 -38.687 2.884 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.812 -36.739 3.093 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.624 -37.320 2.906 1.00 0.00 N ATOM 0 H HIS A 121 31.429 -41.169 1.596 1.00 0.00 H new ATOM 0 HA HIS A 121 34.003 -39.736 1.194 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.462 -40.971 3.555 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.923 -40.019 3.738 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.144 -39.460 2.751 1.00 0.00 H new ATOM 0 HE1 HIS A 121 31.961 -35.671 3.160 1.00 0.00 H new ATOM 0 HE2 HIS A 121 29.719 -36.861 2.802 1.00 0.00 H new ATOM 1868 N THR A 122 35.691 -41.510 1.571 1.00 0.00 N ATOM 1869 CA THR A 122 36.667 -42.634 1.587 1.00 0.00 C ATOM 1870 C THR A 122 37.443 -42.629 2.901 1.00 0.00 C ATOM 1871 O THR A 122 37.120 -41.907 3.823 1.00 0.00 O ATOM 1872 CB THR A 122 37.603 -42.356 0.412 1.00 0.00 C ATOM 1873 OG1 THR A 122 38.057 -41.010 0.480 1.00 0.00 O ATOM 1874 CG2 THR A 122 36.856 -42.581 -0.903 1.00 0.00 C ATOM 0 H THR A 122 36.098 -40.584 1.438 1.00 0.00 H new ATOM 0 HA THR A 122 36.185 -43.608 1.503 1.00 0.00 H new ATOM 0 HB THR A 122 38.458 -43.031 0.459 1.00 0.00 H new ATOM 0 HG1 THR A 122 38.659 -40.829 -0.272 1.00 0.00 H new ATOM 0 HG21 THR A 122 37.525 -42.382 -1.740 1.00 0.00 H new ATOM 0 HG22 THR A 122 36.509 -43.613 -0.953 1.00 0.00 H new ATOM 0 HG23 THR A 122 36.000 -41.908 -0.955 1.00 0.00 H new ATOM 1882 N LYS A 123 38.467 -43.427 2.995 1.00 0.00 N ATOM 1883 CA LYS A 123 39.262 -43.459 4.255 1.00 0.00 C ATOM 1884 C LYS A 123 40.645 -42.846 4.025 1.00 0.00 C ATOM 1885 O LYS A 123 41.658 -43.465 4.283 1.00 0.00 O ATOM 1886 CB LYS A 123 39.391 -44.941 4.610 1.00 0.00 C ATOM 1887 CG LYS A 123 39.714 -45.082 6.100 1.00 0.00 C ATOM 1888 CD LYS A 123 40.946 -45.973 6.275 1.00 0.00 C ATOM 1889 CE LYS A 123 40.584 -47.419 5.926 1.00 0.00 C ATOM 1890 NZ LYS A 123 41.836 -48.001 5.364 1.00 0.00 N ATOM 0 H LYS A 123 38.788 -44.056 2.259 1.00 0.00 H new ATOM 0 HA LYS A 123 38.787 -42.888 5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 123 38.464 -45.464 4.377 1.00 0.00 H new ATOM 0 HB3 LYS A 123 40.176 -45.402 4.011 1.00 0.00 H new ATOM 0 HG2 LYS A 123 39.897 -44.101 6.537 1.00 0.00 H new ATOM 0 HG3 LYS A 123 38.863 -45.513 6.628 1.00 0.00 H new ATOM 0 HD2 LYS A 123 41.755 -45.624 5.633 1.00 0.00 H new ATOM 0 HD3 LYS A 123 41.307 -45.915 7.302 1.00 0.00 H new ATOM 0 HE2 LYS A 123 40.254 -47.968 6.808 1.00 0.00 H new ATOM 0 HE3 LYS A 123 39.770 -47.459 5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 41.908 -49.001 5.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 41.818 -47.928 4.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 42.657 -47.481 5.734 1.00 0.00 H new ATOM 1904 N GLY A 124 40.695 -41.633 3.542 1.00 0.00 N ATOM 1905 CA GLY A 124 42.011 -40.981 3.297 1.00 0.00 C ATOM 1906 C GLY A 124 42.967 -41.987 2.652 1.00 0.00 C ATOM 1907 O GLY A 124 44.171 -41.888 2.786 1.00 0.00 O ATOM 0 H GLY A 124 39.880 -41.067 3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 124 41.884 -40.115 2.647 1.00 0.00 H new ATOM 0 HA3 GLY A 124 42.429 -40.617 4.236 1.00 0.00 H new ATOM 1911 N ASP A 125 42.439 -42.956 1.957 1.00 0.00 N ATOM 1912 CA ASP A 125 43.313 -43.973 1.304 1.00 0.00 C ATOM 1913 C ASP A 125 42.512 -44.752 0.260 1.00 0.00 C ATOM 1914 O ASP A 125 42.791 -44.691 -0.922 1.00 0.00 O ATOM 1915 CB ASP A 125 43.763 -44.896 2.438 1.00 0.00 C ATOM 1916 CG ASP A 125 45.292 -44.934 2.486 1.00 0.00 C ATOM 1917 OD1 ASP A 125 45.888 -43.875 2.601 1.00 0.00 O ATOM 1918 OD2 ASP A 125 45.841 -46.020 2.409 1.00 0.00 O ATOM 0 H ASP A 125 41.438 -43.088 1.812 1.00 0.00 H new ATOM 0 HA ASP A 125 44.162 -43.525 0.788 1.00 0.00 H new ATOM 0 HB2 ASP A 125 43.367 -44.541 3.389 1.00 0.00 H new ATOM 0 HB3 ASP A 125 43.368 -45.900 2.283 1.00 0.00 H new ATOM 1923 N HIS A 126 41.512 -45.478 0.682 1.00 0.00 N ATOM 1924 CA HIS A 126 40.690 -46.249 -0.293 1.00 0.00 C ATOM 1925 C HIS A 126 40.101 -45.296 -1.334 1.00 0.00 C ATOM 1926 O HIS A 126 40.458 -44.136 -1.391 1.00 0.00 O ATOM 1927 CB HIS A 126 39.585 -46.893 0.544 1.00 0.00 C ATOM 1928 CG HIS A 126 40.124 -48.128 1.213 1.00 0.00 C ATOM 1929 ND1 HIS A 126 40.633 -48.344 2.470 1.00 0.00 N flip ATOM 1930 CD2 HIS A 126 40.189 -49.351 0.564 1.00 0.00 C flip ATOM 1931 CE1 HIS A 126 41.009 -49.677 2.600 1.00 0.00 C flip ATOM 1932 NE2 HIS A 126 40.720 -50.239 1.424 1.00 0.00 N flip ATOM 0 H HIS A 126 41.230 -45.570 1.658 1.00 0.00 H new ATOM 0 HA HIS A 126 41.269 -46.997 -0.835 1.00 0.00 H new ATOM 0 HB2 HIS A 126 39.223 -46.189 1.293 1.00 0.00 H new ATOM 0 HB3 HIS A 126 38.736 -47.150 -0.089 1.00 0.00 H new ATOM 0 HD2 HIS A 126 39.871 -49.554 -0.448 1.00 0.00 H new ATOM 0 HE1 HIS A 126 41.442 -50.155 3.466 1.00 0.00 H new ATOM 0 HE2 HIS A 126 40.882 -51.222 1.204 1.00 0.00 H new ATOM 1940 N GLU A 127 39.207 -45.766 -2.157 1.00 0.00 N ATOM 1941 CA GLU A 127 38.611 -44.866 -3.186 1.00 0.00 C ATOM 1942 C GLU A 127 37.219 -45.358 -3.591 1.00 0.00 C ATOM 1943 O GLU A 127 36.712 -46.329 -3.063 1.00 0.00 O ATOM 1944 CB GLU A 127 39.568 -44.936 -4.377 1.00 0.00 C ATOM 1945 CG GLU A 127 40.879 -44.229 -4.025 1.00 0.00 C ATOM 1946 CD GLU A 127 41.559 -43.744 -5.309 1.00 0.00 C ATOM 1947 OE1 GLU A 127 40.867 -43.597 -6.302 1.00 0.00 O ATOM 1948 OE2 GLU A 127 42.759 -43.528 -5.275 1.00 0.00 O ATOM 0 H GLU A 127 38.864 -46.727 -2.164 1.00 0.00 H new ATOM 0 HA GLU A 127 38.489 -43.848 -2.816 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.763 -45.976 -4.639 1.00 0.00 H new ATOM 0 HB3 GLU A 127 39.113 -44.467 -5.250 1.00 0.00 H new ATOM 0 HG2 GLU A 127 40.683 -43.385 -3.364 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.538 -44.910 -3.487 1.00 0.00 H new ATOM 1955 N VAL A 128 36.597 -44.691 -4.526 1.00 0.00 N ATOM 1956 CA VAL A 128 35.239 -45.112 -4.971 1.00 0.00 C ATOM 1957 C VAL A 128 35.294 -45.626 -6.414 1.00 0.00 C ATOM 1958 O VAL A 128 35.329 -44.856 -7.353 1.00 0.00 O ATOM 1959 CB VAL A 128 34.389 -43.838 -4.876 1.00 0.00 C ATOM 1960 CG1 VAL A 128 33.222 -43.907 -5.865 1.00 0.00 C ATOM 1961 CG2 VAL A 128 33.838 -43.694 -3.457 1.00 0.00 C ATOM 0 H VAL A 128 36.973 -43.871 -5.001 1.00 0.00 H new ATOM 0 HA VAL A 128 34.829 -45.921 -4.366 1.00 0.00 H new ATOM 0 HB VAL A 128 35.014 -42.979 -5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 128 32.626 -42.998 -5.788 1.00 0.00 H new ATOM 0 HG12 VAL A 128 33.610 -44.002 -6.879 1.00 0.00 H new ATOM 0 HG13 VAL A 128 32.598 -44.770 -5.632 1.00 0.00 H new ATOM 0 HG21 VAL A 128 33.235 -42.789 -3.391 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.221 -44.560 -3.217 1.00 0.00 H new ATOM 0 HG23 VAL A 128 34.665 -43.631 -2.750 1.00 0.00 H new ATOM 1971 N LYS A 129 35.289 -46.917 -6.602 1.00 0.00 N ATOM 1972 CA LYS A 129 35.326 -47.460 -7.989 1.00 0.00 C ATOM 1973 C LYS A 129 34.006 -47.144 -8.696 1.00 0.00 C ATOM 1974 O LYS A 129 32.937 -47.398 -8.176 1.00 0.00 O ATOM 1975 CB LYS A 129 35.508 -48.968 -7.824 1.00 0.00 C ATOM 1976 CG LYS A 129 36.997 -49.289 -7.675 1.00 0.00 C ATOM 1977 CD LYS A 129 37.736 -48.895 -8.956 1.00 0.00 C ATOM 1978 CE LYS A 129 38.995 -48.102 -8.596 1.00 0.00 C ATOM 1979 NZ LYS A 129 40.067 -49.129 -8.459 1.00 0.00 N ATOM 0 H LYS A 129 35.261 -47.616 -5.860 1.00 0.00 H new ATOM 0 HA LYS A 129 36.126 -47.027 -8.590 1.00 0.00 H new ATOM 0 HB2 LYS A 129 34.960 -49.318 -6.949 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.097 -49.491 -8.687 1.00 0.00 H new ATOM 0 HG2 LYS A 129 37.412 -48.751 -6.823 1.00 0.00 H new ATOM 0 HG3 LYS A 129 37.132 -50.352 -7.477 1.00 0.00 H new ATOM 0 HD2 LYS A 129 38.005 -49.787 -9.522 1.00 0.00 H new ATOM 0 HD3 LYS A 129 37.086 -48.296 -9.594 1.00 0.00 H new ATOM 0 HE2 LYS A 129 39.240 -47.376 -9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 129 38.860 -47.545 -7.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 40.964 -48.664 -8.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 39.809 -49.802 -7.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 40.177 -49.638 -9.359 1.00 0.00 H new ATOM 1993 N ALA A 130 34.068 -46.579 -9.870 1.00 0.00 N ATOM 1994 CA ALA A 130 32.812 -46.235 -10.595 1.00 0.00 C ATOM 1995 C ALA A 130 31.872 -47.438 -10.667 1.00 0.00 C ATOM 1996 O ALA A 130 30.703 -47.330 -10.374 1.00 0.00 O ATOM 1997 CB ALA A 130 33.252 -45.833 -12.000 1.00 0.00 C ATOM 0 H ALA A 130 34.932 -46.341 -10.358 1.00 0.00 H new ATOM 0 HA ALA A 130 32.268 -45.439 -10.087 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.377 -45.566 -12.593 1.00 0.00 H new ATOM 0 HB2 ALA A 130 33.925 -44.977 -11.940 1.00 0.00 H new ATOM 0 HB3 ALA A 130 33.769 -46.668 -12.472 1.00 0.00 H new ATOM 2003 N GLU A 131 32.369 -48.577 -11.069 1.00 0.00 N ATOM 2004 CA GLU A 131 31.492 -49.782 -11.175 1.00 0.00 C ATOM 2005 C GLU A 131 30.492 -49.827 -10.022 1.00 0.00 C ATOM 2006 O GLU A 131 29.307 -50.016 -10.222 1.00 0.00 O ATOM 2007 CB GLU A 131 32.443 -50.978 -11.111 1.00 0.00 C ATOM 2008 CG GLU A 131 32.441 -51.706 -12.457 1.00 0.00 C ATOM 2009 CD GLU A 131 31.319 -52.745 -12.475 1.00 0.00 C ATOM 2010 OE1 GLU A 131 30.214 -52.389 -12.849 1.00 0.00 O ATOM 2011 OE2 GLU A 131 31.584 -53.880 -12.112 1.00 0.00 O ATOM 0 H GLU A 131 33.344 -48.726 -11.329 1.00 0.00 H new ATOM 0 HA GLU A 131 30.906 -49.777 -12.094 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.451 -50.642 -10.869 1.00 0.00 H new ATOM 0 HB3 GLU A 131 32.135 -51.659 -10.317 1.00 0.00 H new ATOM 0 HG2 GLU A 131 32.302 -50.992 -13.268 1.00 0.00 H new ATOM 0 HG3 GLU A 131 33.403 -52.192 -12.621 1.00 0.00 H new ATOM 2018 N GLN A 132 30.951 -49.644 -8.820 1.00 0.00 N ATOM 2019 CA GLN A 132 30.012 -49.663 -7.664 1.00 0.00 C ATOM 2020 C GLN A 132 29.112 -48.435 -7.733 1.00 0.00 C ATOM 2021 O GLN A 132 27.951 -48.477 -7.378 1.00 0.00 O ATOM 2022 CB GLN A 132 30.903 -49.616 -6.422 1.00 0.00 C ATOM 2023 CG GLN A 132 31.167 -51.040 -5.928 1.00 0.00 C ATOM 2024 CD GLN A 132 32.395 -51.042 -5.014 1.00 0.00 C ATOM 2025 OE1 GLN A 132 33.395 -51.657 -5.322 1.00 0.00 O ATOM 2026 NE2 GLN A 132 32.360 -50.372 -3.894 1.00 0.00 N ATOM 0 H GLN A 132 31.930 -49.483 -8.586 1.00 0.00 H new ATOM 0 HA GLN A 132 29.368 -50.542 -7.654 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.845 -49.121 -6.656 1.00 0.00 H new ATOM 0 HB3 GLN A 132 30.422 -49.031 -5.638 1.00 0.00 H new ATOM 0 HG2 GLN A 132 30.298 -51.416 -5.389 1.00 0.00 H new ATOM 0 HG3 GLN A 132 31.330 -51.706 -6.775 1.00 0.00 H new ATOM 0 HE21 GLN A 132 31.520 -49.855 -3.635 1.00 0.00 H new ATOM 0 HE22 GLN A 132 33.173 -50.365 -3.278 1.00 0.00 H new ATOM 2035 N VAL A 133 29.638 -47.344 -8.209 1.00 0.00 N ATOM 2036 CA VAL A 133 28.817 -46.112 -8.330 1.00 0.00 C ATOM 2037 C VAL A 133 27.869 -46.254 -9.519 1.00 0.00 C ATOM 2038 O VAL A 133 26.686 -45.994 -9.419 1.00 0.00 O ATOM 2039 CB VAL A 133 29.822 -44.986 -8.570 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.129 -43.641 -8.364 1.00 0.00 C ATOM 2041 CG2 VAL A 133 30.983 -45.121 -7.583 1.00 0.00 C ATOM 0 H VAL A 133 30.605 -47.253 -8.521 1.00 0.00 H new ATOM 0 HA VAL A 133 28.207 -45.920 -7.447 1.00 0.00 H new ATOM 0 HB VAL A 133 30.205 -45.047 -9.589 1.00 0.00 H new ATOM 0 HG11 VAL A 133 29.842 -42.834 -8.534 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.301 -43.547 -9.066 1.00 0.00 H new ATOM 0 HG13 VAL A 133 28.749 -43.580 -7.344 1.00 0.00 H new ATOM 0 HG21 VAL A 133 31.701 -44.318 -7.753 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.603 -45.058 -6.563 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.474 -46.083 -7.728 1.00 0.00 H new ATOM 2051 N LYS A 134 28.379 -46.680 -10.641 1.00 0.00 N ATOM 2052 CA LYS A 134 27.506 -46.857 -11.833 1.00 0.00 C ATOM 2053 C LYS A 134 26.424 -47.894 -11.526 1.00 0.00 C ATOM 2054 O LYS A 134 25.322 -47.823 -12.031 1.00 0.00 O ATOM 2055 CB LYS A 134 28.433 -47.354 -12.942 1.00 0.00 C ATOM 2056 CG LYS A 134 27.666 -47.411 -14.264 1.00 0.00 C ATOM 2057 CD LYS A 134 28.515 -48.125 -15.316 1.00 0.00 C ATOM 2058 CE LYS A 134 28.460 -47.348 -16.633 1.00 0.00 C ATOM 2059 NZ LYS A 134 29.236 -46.102 -16.375 1.00 0.00 N ATOM 0 H LYS A 134 29.362 -46.913 -10.783 1.00 0.00 H new ATOM 0 HA LYS A 134 27.000 -45.936 -12.121 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.292 -46.690 -13.037 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.820 -48.342 -12.691 1.00 0.00 H new ATOM 0 HG2 LYS A 134 26.721 -47.937 -14.126 1.00 0.00 H new ATOM 0 HG3 LYS A 134 27.424 -46.403 -14.600 1.00 0.00 H new ATOM 0 HD2 LYS A 134 29.546 -48.206 -14.972 1.00 0.00 H new ATOM 0 HD3 LYS A 134 28.149 -49.141 -15.466 1.00 0.00 H new ATOM 0 HE2 LYS A 134 28.896 -47.923 -17.450 1.00 0.00 H new ATOM 0 HE3 LYS A 134 27.432 -47.122 -16.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 29.934 -45.964 -17.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 28.588 -45.289 -16.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 29.729 -46.182 -15.463 1.00 0.00 H new ATOM 2073 N ALA A 135 26.726 -48.852 -10.691 1.00 0.00 N ATOM 2074 CA ALA A 135 25.706 -49.881 -10.347 1.00 0.00 C ATOM 2075 C ALA A 135 24.607 -49.244 -9.497 1.00 0.00 C ATOM 2076 O ALA A 135 23.432 -49.384 -9.772 1.00 0.00 O ATOM 2077 CB ALA A 135 26.459 -50.943 -9.544 1.00 0.00 C ATOM 0 H ALA A 135 27.631 -48.965 -10.235 1.00 0.00 H new ATOM 0 HA ALA A 135 25.231 -50.310 -11.229 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.770 -51.737 -9.254 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.259 -51.362 -10.155 1.00 0.00 H new ATOM 0 HB3 ALA A 135 26.885 -50.489 -8.650 1.00 0.00 H new ATOM 2083 N SER A 136 24.986 -48.533 -8.470 1.00 0.00 N ATOM 2084 CA SER A 136 23.970 -47.873 -7.604 1.00 0.00 C ATOM 2085 C SER A 136 23.236 -46.793 -8.401 1.00 0.00 C ATOM 2086 O SER A 136 22.065 -46.541 -8.195 1.00 0.00 O ATOM 2087 CB SER A 136 24.773 -47.246 -6.464 1.00 0.00 C ATOM 2088 OG SER A 136 23.936 -47.080 -5.329 1.00 0.00 O ATOM 0 H SER A 136 25.956 -48.381 -8.194 1.00 0.00 H new ATOM 0 HA SER A 136 23.217 -48.569 -7.235 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.623 -47.880 -6.212 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.176 -46.282 -6.776 1.00 0.00 H new ATOM 0 HG SER A 136 24.452 -46.680 -4.598 1.00 0.00 H new ATOM 2094 N LYS A 137 23.917 -46.156 -9.315 1.00 0.00 N ATOM 2095 CA LYS A 137 23.264 -45.095 -10.132 1.00 0.00 C ATOM 2096 C LYS A 137 22.282 -45.725 -11.122 1.00 0.00 C ATOM 2097 O LYS A 137 21.246 -45.168 -11.425 1.00 0.00 O ATOM 2098 CB LYS A 137 24.409 -44.408 -10.878 1.00 0.00 C ATOM 2099 CG LYS A 137 23.909 -43.100 -11.494 1.00 0.00 C ATOM 2100 CD LYS A 137 25.066 -42.402 -12.213 1.00 0.00 C ATOM 2101 CE LYS A 137 25.325 -41.042 -11.562 1.00 0.00 C ATOM 2102 NZ LYS A 137 25.369 -40.076 -12.697 1.00 0.00 N ATOM 0 H LYS A 137 24.899 -46.326 -9.531 1.00 0.00 H new ATOM 0 HA LYS A 137 22.696 -44.393 -9.522 1.00 0.00 H new ATOM 0 HB2 LYS A 137 25.234 -44.208 -10.194 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.794 -45.065 -11.658 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.099 -43.302 -12.195 1.00 0.00 H new ATOM 0 HG3 LYS A 137 23.504 -42.451 -10.718 1.00 0.00 H new ATOM 0 HD2 LYS A 137 25.964 -43.018 -12.163 1.00 0.00 H new ATOM 0 HD3 LYS A 137 24.827 -42.272 -13.269 1.00 0.00 H new ATOM 0 HE2 LYS A 137 24.536 -40.786 -10.855 1.00 0.00 H new ATOM 0 HE3 LYS A 137 26.263 -41.042 -11.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 25.543 -39.118 -12.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 26.134 -40.342 -13.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 24.461 -40.093 -13.203 1.00 0.00 H new ATOM 2116 N GLU A 138 22.602 -46.884 -11.629 1.00 0.00 N ATOM 2117 CA GLU A 138 21.686 -47.550 -12.599 1.00 0.00 C ATOM 2118 C GLU A 138 20.262 -47.580 -12.041 1.00 0.00 C ATOM 2119 O GLU A 138 19.331 -47.107 -12.664 1.00 0.00 O ATOM 2120 CB GLU A 138 22.235 -48.970 -12.748 1.00 0.00 C ATOM 2121 CG GLU A 138 21.429 -49.721 -13.809 1.00 0.00 C ATOM 2122 CD GLU A 138 22.171 -51.000 -14.202 1.00 0.00 C ATOM 2123 OE1 GLU A 138 23.390 -50.971 -14.223 1.00 0.00 O ATOM 2124 OE2 GLU A 138 21.507 -51.987 -14.472 1.00 0.00 O ATOM 0 H GLU A 138 23.456 -47.398 -11.414 1.00 0.00 H new ATOM 0 HA GLU A 138 21.642 -47.028 -13.555 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.287 -48.936 -13.032 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.179 -49.495 -11.794 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.439 -49.966 -13.424 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.283 -49.089 -14.685 1.00 0.00 H new ATOM 2131 N LEU A 139 20.084 -48.129 -10.871 1.00 0.00 N ATOM 2132 CA LEU A 139 18.720 -48.184 -10.274 1.00 0.00 C ATOM 2133 C LEU A 139 18.240 -46.772 -9.934 1.00 0.00 C ATOM 2134 O LEU A 139 17.075 -46.451 -10.067 1.00 0.00 O ATOM 2135 CB LEU A 139 18.876 -49.023 -9.007 1.00 0.00 C ATOM 2136 CG LEU A 139 18.737 -50.505 -9.360 1.00 0.00 C ATOM 2137 CD1 LEU A 139 17.293 -50.797 -9.771 1.00 0.00 C ATOM 2138 CD2 LEU A 139 19.675 -50.843 -10.522 1.00 0.00 C ATOM 0 H LEU A 139 20.824 -48.542 -10.303 1.00 0.00 H new ATOM 0 HA LEU A 139 17.985 -48.613 -10.954 1.00 0.00 H new ATOM 0 HB2 LEU A 139 19.848 -48.836 -8.551 1.00 0.00 H new ATOM 0 HB3 LEU A 139 18.120 -48.740 -8.274 1.00 0.00 H new ATOM 0 HG LEU A 139 18.999 -51.111 -8.493 1.00 0.00 H new ATOM 0 HD11 LEU A 139 17.193 -51.853 -10.023 1.00 0.00 H new ATOM 0 HD12 LEU A 139 16.624 -50.556 -8.945 1.00 0.00 H new ATOM 0 HD13 LEU A 139 17.032 -50.191 -10.638 1.00 0.00 H new ATOM 0 HD21 LEU A 139 19.576 -51.899 -10.774 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.413 -50.237 -11.389 1.00 0.00 H new ATOM 0 HD23 LEU A 139 20.704 -50.634 -10.231 1.00 0.00 H new ATOM 2150 N GLY A 140 19.131 -45.920 -9.503 1.00 0.00 N ATOM 2151 CA GLY A 140 18.724 -44.529 -9.163 1.00 0.00 C ATOM 2152 C GLY A 140 17.853 -43.975 -10.292 1.00 0.00 C ATOM 2153 O GLY A 140 16.868 -43.302 -10.059 1.00 0.00 O ATOM 0 H GLY A 140 20.121 -46.128 -9.372 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.173 -44.517 -8.222 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.605 -43.902 -9.025 1.00 0.00 H new ATOM 2157 N GLU A 141 18.206 -44.262 -11.515 1.00 0.00 N ATOM 2158 CA GLU A 141 17.396 -43.761 -12.662 1.00 0.00 C ATOM 2159 C GLU A 141 16.052 -44.491 -12.708 1.00 0.00 C ATOM 2160 O GLU A 141 15.007 -43.893 -12.545 1.00 0.00 O ATOM 2161 CB GLU A 141 18.227 -44.083 -13.905 1.00 0.00 C ATOM 2162 CG GLU A 141 17.556 -43.483 -15.143 1.00 0.00 C ATOM 2163 CD GLU A 141 16.893 -44.598 -15.955 1.00 0.00 C ATOM 2164 OE1 GLU A 141 15.752 -44.918 -15.667 1.00 0.00 O ATOM 2165 OE2 GLU A 141 17.539 -45.114 -16.853 1.00 0.00 O ATOM 0 H GLU A 141 19.020 -44.821 -11.770 1.00 0.00 H new ATOM 0 HA GLU A 141 17.179 -42.696 -12.586 1.00 0.00 H new ATOM 0 HB2 GLU A 141 19.234 -43.682 -13.795 1.00 0.00 H new ATOM 0 HB3 GLU A 141 18.325 -45.163 -14.019 1.00 0.00 H new ATOM 0 HG2 GLU A 141 16.812 -42.744 -14.845 1.00 0.00 H new ATOM 0 HG3 GLU A 141 18.294 -42.963 -15.754 1.00 0.00 H new ATOM 2172 N THR A 142 16.068 -45.777 -12.918 1.00 0.00 N ATOM 2173 CA THR A 142 14.785 -46.533 -12.961 1.00 0.00 C ATOM 2174 C THR A 142 13.960 -46.209 -11.714 1.00 0.00 C ATOM 2175 O THR A 142 12.754 -46.360 -11.696 1.00 0.00 O ATOM 2176 CB THR A 142 15.189 -48.009 -12.971 1.00 0.00 C ATOM 2177 OG1 THR A 142 16.032 -48.259 -14.087 1.00 0.00 O ATOM 2178 CG2 THR A 142 13.936 -48.879 -13.069 1.00 0.00 C ATOM 0 H THR A 142 16.909 -46.336 -13.061 1.00 0.00 H new ATOM 0 HA THR A 142 14.177 -46.279 -13.829 1.00 0.00 H new ATOM 0 HB THR A 142 15.724 -48.248 -12.052 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.293 -49.203 -14.094 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.223 -49.931 -13.076 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.290 -48.685 -12.213 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.400 -48.643 -13.988 1.00 0.00 H new ATOM 2186 N LEU A 143 14.604 -45.760 -10.672 1.00 0.00 N ATOM 2187 CA LEU A 143 13.864 -45.420 -9.425 1.00 0.00 C ATOM 2188 C LEU A 143 13.015 -44.166 -9.646 1.00 0.00 C ATOM 2189 O LEU A 143 11.817 -44.168 -9.426 1.00 0.00 O ATOM 2190 CB LEU A 143 14.948 -45.161 -8.379 1.00 0.00 C ATOM 2191 CG LEU A 143 15.352 -46.484 -7.724 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.399 -46.220 -6.641 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.119 -47.138 -7.095 1.00 0.00 C ATOM 0 H LEU A 143 15.613 -45.614 -10.631 1.00 0.00 H new ATOM 0 HA LEU A 143 13.184 -46.214 -9.115 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.815 -44.695 -8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.581 -44.466 -7.624 1.00 0.00 H new ATOM 0 HG LEU A 143 15.772 -47.150 -8.478 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.686 -47.163 -6.175 1.00 0.00 H new ATOM 0 HD12 LEU A 143 17.277 -45.755 -7.089 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.981 -45.554 -5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.405 -48.080 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.699 -46.472 -6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.374 -47.327 -7.867 1.00 0.00 H new ATOM 2205 N LEU A 144 13.617 -43.096 -10.091 1.00 0.00 N ATOM 2206 CA LEU A 144 12.828 -41.856 -10.330 1.00 0.00 C ATOM 2207 C LEU A 144 11.706 -42.156 -11.325 1.00 0.00 C ATOM 2208 O LEU A 144 10.680 -41.504 -11.340 1.00 0.00 O ATOM 2209 CB LEU A 144 13.827 -40.844 -10.906 1.00 0.00 C ATOM 2210 CG LEU A 144 14.045 -41.112 -12.397 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.089 -40.241 -13.215 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.490 -40.771 -12.770 1.00 0.00 C ATOM 0 H LEU A 144 14.613 -43.028 -10.298 1.00 0.00 H new ATOM 0 HA LEU A 144 12.360 -41.470 -9.425 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.454 -39.830 -10.761 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.775 -40.914 -10.373 1.00 0.00 H new ATOM 0 HG LEU A 144 13.853 -42.164 -12.610 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.243 -40.431 -14.277 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.060 -40.482 -12.949 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.283 -39.190 -13.002 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.646 -40.962 -13.832 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.682 -39.719 -12.558 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.172 -41.389 -12.186 1.00 0.00 H new ATOM 2224 N ARG A 145 11.895 -43.151 -12.149 1.00 0.00 N ATOM 2225 CA ARG A 145 10.844 -43.515 -13.139 1.00 0.00 C ATOM 2226 C ARG A 145 9.788 -44.392 -12.469 1.00 0.00 C ATOM 2227 O ARG A 145 8.617 -44.329 -12.787 1.00 0.00 O ATOM 2228 CB ARG A 145 11.579 -44.298 -14.228 1.00 0.00 C ATOM 2229 CG ARG A 145 11.345 -43.631 -15.584 1.00 0.00 C ATOM 2230 CD ARG A 145 12.274 -42.425 -15.724 1.00 0.00 C ATOM 2231 NE ARG A 145 12.870 -42.561 -17.083 1.00 0.00 N ATOM 2232 CZ ARG A 145 13.549 -41.573 -17.599 1.00 0.00 C ATOM 2233 NH1 ARG A 145 14.263 -40.797 -16.830 1.00 0.00 N ATOM 2234 NH2 ARG A 145 13.512 -41.359 -18.888 1.00 0.00 N ATOM 0 H ARG A 145 12.735 -43.729 -12.178 1.00 0.00 H new ATOM 0 HA ARG A 145 10.331 -42.643 -13.545 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.646 -44.333 -14.008 1.00 0.00 H new ATOM 0 HB3 ARG A 145 11.224 -45.328 -14.252 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.531 -44.343 -16.389 1.00 0.00 H new ATOM 0 HG3 ARG A 145 10.305 -43.315 -15.672 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.725 -41.489 -15.625 1.00 0.00 H new ATOM 0 HD3 ARG A 145 13.044 -42.427 -14.952 1.00 0.00 H new ATOM 0 HE ARG A 145 12.747 -43.426 -17.610 1.00 0.00 H new ATOM 0 HH11 ARG A 145 14.291 -40.962 -15.824 1.00 0.00 H new ATOM 0 HH12 ARG A 145 14.793 -40.025 -17.235 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.953 -41.964 -19.490 1.00 0.00 H new ATOM 0 HH22 ARG A 145 14.042 -40.587 -19.292 1.00 0.00 H new ATOM 2248 N ALA A 146 10.197 -45.206 -11.534 1.00 0.00 N ATOM 2249 CA ALA A 146 9.221 -46.085 -10.834 1.00 0.00 C ATOM 2250 C ALA A 146 8.140 -45.232 -10.173 1.00 0.00 C ATOM 2251 O ALA A 146 6.967 -45.548 -10.218 1.00 0.00 O ATOM 2252 CB ALA A 146 10.043 -46.827 -9.778 1.00 0.00 C ATOM 0 H ALA A 146 11.165 -45.299 -11.226 1.00 0.00 H new ATOM 0 HA ALA A 146 8.717 -46.774 -11.511 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.393 -47.498 -9.217 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.827 -47.406 -10.267 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.496 -46.106 -9.097 1.00 0.00 H new ATOM 2258 N VAL A 147 8.528 -44.147 -9.567 1.00 0.00 N ATOM 2259 CA VAL A 147 7.525 -43.262 -8.906 1.00 0.00 C ATOM 2260 C VAL A 147 6.773 -42.447 -9.963 1.00 0.00 C ATOM 2261 O VAL A 147 5.558 -42.435 -10.003 1.00 0.00 O ATOM 2262 CB VAL A 147 8.341 -42.343 -7.996 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.435 -41.252 -7.418 1.00 0.00 C ATOM 2264 CG2 VAL A 147 8.942 -43.164 -6.853 1.00 0.00 C ATOM 0 H VAL A 147 9.496 -43.832 -9.499 1.00 0.00 H new ATOM 0 HA VAL A 147 6.779 -43.825 -8.345 1.00 0.00 H new ATOM 0 HB VAL A 147 9.140 -41.879 -8.574 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.020 -40.599 -6.770 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.006 -40.667 -8.231 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.633 -41.713 -6.841 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.524 -42.511 -6.203 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.141 -43.628 -6.278 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.590 -43.939 -7.263 1.00 0.00 H new ATOM 2274 N GLU A 148 7.489 -41.770 -10.821 1.00 0.00 N ATOM 2275 CA GLU A 148 6.816 -40.962 -11.876 1.00 0.00 C ATOM 2276 C GLU A 148 5.800 -41.827 -12.625 1.00 0.00 C ATOM 2277 O GLU A 148 4.742 -41.370 -13.006 1.00 0.00 O ATOM 2278 CB GLU A 148 7.941 -40.517 -12.813 1.00 0.00 C ATOM 2279 CG GLU A 148 7.526 -39.232 -13.533 1.00 0.00 C ATOM 2280 CD GLU A 148 8.662 -38.774 -14.451 1.00 0.00 C ATOM 2281 OE1 GLU A 148 9.809 -38.962 -14.081 1.00 0.00 O ATOM 2282 OE2 GLU A 148 8.365 -38.243 -15.508 1.00 0.00 O ATOM 0 H GLU A 148 8.509 -41.742 -10.836 1.00 0.00 H new ATOM 0 HA GLU A 148 6.271 -40.111 -11.466 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.856 -40.349 -12.246 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.155 -41.301 -13.540 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.621 -39.404 -14.115 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.295 -38.453 -12.806 1.00 0.00 H new ATOM 2289 N SER A 149 6.113 -43.077 -12.836 1.00 0.00 N ATOM 2290 CA SER A 149 5.164 -43.974 -13.557 1.00 0.00 C ATOM 2291 C SER A 149 3.913 -44.205 -12.707 1.00 0.00 C ATOM 2292 O SER A 149 2.802 -43.980 -13.146 1.00 0.00 O ATOM 2293 CB SER A 149 5.929 -45.283 -13.755 1.00 0.00 C ATOM 2294 OG SER A 149 5.392 -45.980 -14.870 1.00 0.00 O ATOM 0 H SER A 149 6.985 -43.516 -12.540 1.00 0.00 H new ATOM 0 HA SER A 149 4.832 -43.551 -14.505 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.987 -45.078 -13.916 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.857 -45.898 -12.858 1.00 0.00 H new ATOM 0 HG SER A 149 5.883 -46.818 -14.999 1.00 0.00 H new ATOM 2300 N TYR A 150 4.082 -44.653 -11.492 1.00 0.00 N ATOM 2301 CA TYR A 150 2.902 -44.896 -10.618 1.00 0.00 C ATOM 2302 C TYR A 150 1.966 -43.685 -10.635 1.00 0.00 C ATOM 2303 O TYR A 150 0.877 -43.734 -11.170 1.00 0.00 O ATOM 2304 CB TYR A 150 3.487 -45.097 -9.221 1.00 0.00 C ATOM 2305 CG TYR A 150 2.734 -46.194 -8.517 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.113 -47.528 -8.699 1.00 0.00 C ATOM 2307 CD2 TYR A 150 1.656 -45.878 -7.685 1.00 0.00 C ATOM 2308 CE1 TYR A 150 2.411 -48.549 -8.047 1.00 0.00 C ATOM 2309 CE2 TYR A 150 0.953 -46.897 -7.031 1.00 0.00 C ATOM 2310 CZ TYR A 150 1.331 -48.233 -7.212 1.00 0.00 C ATOM 2311 OH TYR A 150 0.639 -49.240 -6.568 1.00 0.00 O ATOM 0 H TYR A 150 4.986 -44.861 -11.068 1.00 0.00 H new ATOM 0 HA TYR A 150 2.314 -45.753 -10.947 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.544 -45.353 -9.291 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.421 -44.171 -8.650 1.00 0.00 H new ATOM 0 HD1 TYR A 150 3.946 -47.770 -9.342 1.00 0.00 H new ATOM 0 HD2 TYR A 150 1.365 -44.847 -7.547 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.702 -49.580 -8.188 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.120 -46.653 -6.388 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.079 -48.850 -6.028 1.00 0.00 H new ATOM 2321 N LEU A 151 2.387 -42.604 -10.048 1.00 0.00 N ATOM 2322 CA LEU A 151 1.530 -41.382 -10.017 1.00 0.00 C ATOM 2323 C LEU A 151 0.845 -41.165 -11.370 1.00 0.00 C ATOM 2324 O LEU A 151 -0.338 -40.898 -11.439 1.00 0.00 O ATOM 2325 CB LEU A 151 2.496 -40.233 -9.718 1.00 0.00 C ATOM 2326 CG LEU A 151 2.852 -40.239 -8.231 1.00 0.00 C ATOM 2327 CD1 LEU A 151 4.250 -39.648 -8.038 1.00 0.00 C ATOM 2328 CD2 LEU A 151 1.832 -39.401 -7.459 1.00 0.00 C ATOM 0 H LEU A 151 3.291 -42.510 -9.585 1.00 0.00 H new ATOM 0 HA LEU A 151 0.736 -41.459 -9.275 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.399 -40.337 -10.319 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.040 -39.281 -9.990 1.00 0.00 H new ATOM 0 HG LEU A 151 2.837 -41.263 -7.858 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.504 -39.652 -6.978 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.977 -40.246 -8.588 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.267 -38.624 -8.411 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.085 -39.405 -6.399 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.846 -38.377 -7.832 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.836 -39.823 -7.596 1.00 0.00 H new ATOM 2340 N LEU A 152 1.578 -41.273 -12.444 1.00 0.00 N ATOM 2341 CA LEU A 152 0.963 -41.064 -13.788 1.00 0.00 C ATOM 2342 C LEU A 152 0.019 -42.220 -14.133 1.00 0.00 C ATOM 2343 O LEU A 152 -0.926 -42.057 -14.879 1.00 0.00 O ATOM 2344 CB LEU A 152 2.141 -41.022 -14.762 1.00 0.00 C ATOM 2345 CG LEU A 152 2.274 -39.613 -15.343 1.00 0.00 C ATOM 2346 CD1 LEU A 152 3.493 -39.556 -16.267 1.00 0.00 C ATOM 2347 CD2 LEU A 152 1.015 -39.266 -16.142 1.00 0.00 C ATOM 0 H LEU A 152 2.573 -41.496 -12.451 1.00 0.00 H new ATOM 0 HA LEU A 152 0.368 -40.152 -13.828 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.061 -41.303 -14.249 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.989 -41.745 -15.564 1.00 0.00 H new ATOM 0 HG LEU A 152 2.397 -38.897 -14.530 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.589 -38.552 -16.682 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.391 -39.802 -15.700 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.369 -40.273 -17.078 1.00 0.00 H new ATOM 0 HD21 LEU A 152 1.111 -38.262 -16.555 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.891 -39.982 -16.954 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.145 -39.306 -15.486 1.00 0.00 H new ATOM 2359 N ALA A 153 0.263 -43.386 -13.600 1.00 0.00 N ATOM 2360 CA ALA A 153 -0.627 -44.543 -13.904 1.00 0.00 C ATOM 2361 C ALA A 153 -2.018 -44.310 -13.310 1.00 0.00 C ATOM 2362 O ALA A 153 -3.013 -44.773 -13.831 1.00 0.00 O ATOM 2363 CB ALA A 153 0.045 -45.749 -13.248 1.00 0.00 C ATOM 0 H ALA A 153 1.038 -43.588 -12.969 1.00 0.00 H new ATOM 0 HA ALA A 153 -0.761 -44.689 -14.976 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -0.553 -46.642 -13.429 1.00 0.00 H new ATOM 0 HB2 ALA A 153 1.040 -45.887 -13.672 1.00 0.00 H new ATOM 0 HB3 ALA A 153 0.129 -45.580 -12.175 1.00 0.00 H new ATOM 2369 N HIS A 154 -2.093 -43.595 -12.221 1.00 0.00 N ATOM 2370 CA HIS A 154 -3.420 -43.332 -11.592 1.00 0.00 C ATOM 2371 C HIS A 154 -4.021 -42.038 -12.152 1.00 0.00 C ATOM 2372 O HIS A 154 -3.313 -41.129 -12.534 1.00 0.00 O ATOM 2373 CB HIS A 154 -3.129 -43.187 -10.099 1.00 0.00 C ATOM 2374 CG HIS A 154 -4.280 -43.749 -9.312 1.00 0.00 C ATOM 2375 ND1 HIS A 154 -4.661 -43.231 -8.085 1.00 0.00 N ATOM 2376 CD2 HIS A 154 -5.145 -44.783 -9.568 1.00 0.00 C ATOM 2377 CE1 HIS A 154 -5.714 -43.948 -7.651 1.00 0.00 C ATOM 2378 NE2 HIS A 154 -6.050 -44.907 -8.518 1.00 0.00 N ATOM 0 H HIS A 154 -1.294 -43.182 -11.740 1.00 0.00 H new ATOM 0 HA HIS A 154 -4.138 -44.128 -11.790 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -2.208 -43.711 -9.844 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -2.979 -42.137 -9.846 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -5.126 -45.406 -10.450 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -6.225 -43.770 -6.716 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -6.807 -45.585 -8.430 1.00 0.00 H new ATOM 2386 N SER A 155 -5.323 -41.950 -12.204 1.00 0.00 N ATOM 2387 CA SER A 155 -5.962 -40.714 -12.741 1.00 0.00 C ATOM 2388 C SER A 155 -6.467 -39.830 -11.597 1.00 0.00 C ATOM 2389 O SER A 155 -7.541 -40.037 -11.066 1.00 0.00 O ATOM 2390 CB SER A 155 -7.133 -41.207 -13.591 1.00 0.00 C ATOM 2391 OG SER A 155 -7.501 -40.199 -14.521 1.00 0.00 O ATOM 0 H SER A 155 -5.970 -42.678 -11.899 1.00 0.00 H new ATOM 0 HA SER A 155 -5.262 -40.112 -13.319 1.00 0.00 H new ATOM 0 HB2 SER A 155 -6.854 -42.119 -14.119 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.981 -41.454 -12.952 1.00 0.00 H new ATOM 0 HG SER A 155 -8.251 -40.516 -15.067 1.00 0.00 H new ATOM 2397 N ASP A 156 -5.702 -38.844 -11.216 1.00 0.00 N ATOM 2398 CA ASP A 156 -6.138 -37.943 -10.110 1.00 0.00 C ATOM 2399 C ASP A 156 -6.004 -36.478 -10.538 1.00 0.00 C ATOM 2400 O ASP A 156 -5.741 -35.609 -9.732 1.00 0.00 O ATOM 2401 CB ASP A 156 -5.191 -38.251 -8.950 1.00 0.00 C ATOM 2402 CG ASP A 156 -5.873 -37.896 -7.628 1.00 0.00 C ATOM 2403 OD1 ASP A 156 -6.684 -36.983 -7.628 1.00 0.00 O ATOM 2404 OD2 ASP A 156 -5.574 -38.541 -6.638 1.00 0.00 O ATOM 0 H ASP A 156 -4.793 -38.623 -11.623 1.00 0.00 H new ATOM 0 HA ASP A 156 -7.181 -38.100 -9.836 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.919 -39.306 -8.959 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -4.268 -37.682 -9.059 1.00 0.00 H new ATOM 2409 N ALA A 157 -6.186 -36.200 -11.801 1.00 0.00 N ATOM 2410 CA ALA A 157 -6.070 -34.791 -12.280 1.00 0.00 C ATOM 2411 C ALA A 157 -4.651 -34.265 -12.043 1.00 0.00 C ATOM 2412 O ALA A 157 -3.886 -34.832 -11.290 1.00 0.00 O ATOM 2413 CB ALA A 157 -7.082 -34.005 -11.447 1.00 0.00 C ATOM 0 H ALA A 157 -6.410 -36.886 -12.522 1.00 0.00 H new ATOM 0 HA ALA A 157 -6.265 -34.701 -13.349 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -7.058 -32.955 -11.740 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -8.082 -34.406 -11.616 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -6.829 -34.092 -10.390 1.00 0.00 H new ATOM 2419 N TYR A 158 -4.295 -33.183 -12.681 1.00 0.00 N ATOM 2420 CA TYR A 158 -2.927 -32.622 -12.492 1.00 0.00 C ATOM 2421 C TYR A 158 -2.859 -31.819 -11.189 1.00 0.00 C ATOM 2422 O TYR A 158 -1.793 -31.503 -10.700 1.00 0.00 O ATOM 2423 CB TYR A 158 -2.704 -31.706 -13.697 1.00 0.00 C ATOM 2424 CG TYR A 158 -2.124 -32.508 -14.836 1.00 0.00 C ATOM 2425 CD1 TYR A 158 -0.914 -33.190 -14.663 1.00 0.00 C ATOM 2426 CD2 TYR A 158 -2.795 -32.570 -16.062 1.00 0.00 C ATOM 2427 CE1 TYR A 158 -0.375 -33.935 -15.719 1.00 0.00 C ATOM 2428 CE2 TYR A 158 -2.256 -33.315 -17.118 1.00 0.00 C ATOM 2429 CZ TYR A 158 -1.046 -33.998 -16.946 1.00 0.00 C ATOM 2430 OH TYR A 158 -0.514 -34.732 -17.986 1.00 0.00 O ATOM 0 H TYR A 158 -4.892 -32.664 -13.325 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.168 -33.401 -12.425 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -3.647 -31.251 -14.001 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -2.029 -30.893 -13.430 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.397 -33.142 -13.716 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -3.729 -32.043 -16.194 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.559 -34.461 -15.587 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.773 -33.363 -18.065 1.00 0.00 H new ATOM 0 HH TYR A 158 -1.105 -34.671 -18.765 1.00 0.00 H new ATOM 2440 N ASN A 159 -3.988 -31.487 -10.627 1.00 0.00 N ATOM 2441 CA ASN A 159 -3.988 -30.703 -9.358 1.00 0.00 C ATOM 2442 C ASN A 159 -3.181 -29.414 -9.531 1.00 0.00 C ATOM 2443 O ASN A 159 -1.966 -29.483 -9.450 1.00 0.00 O ATOM 2444 CB ASN A 159 -3.325 -31.617 -8.326 1.00 0.00 C ATOM 2445 CG ASN A 159 -4.265 -31.796 -7.133 1.00 0.00 C ATOM 2446 OD1 ASN A 159 -3.965 -31.363 -6.037 1.00 0.00 O ATOM 2447 ND2 ASN A 159 -5.399 -32.419 -7.300 1.00 0.00 N ATOM 2448 OXT ASN A 159 -3.792 -28.380 -9.742 1.00 0.00 O ATOM 0 H ASN A 159 -4.911 -31.724 -10.991 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.993 -30.409 -9.056 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.097 -32.585 -8.773 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.379 -31.187 -7.997 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.034 -32.543 -6.511 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.651 -32.782 -8.219 1.00 0.00 H new TER 2455 ASN A 159