USER MOD reduce.3.24.130724 H: found=0, std=0, add=1631, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1631 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 81 HIS : no HD1:sc= 0.382 K(o=0.19,f=-5.6!) USER MOD Set 1.2: A 155 THR OG1 : rot -131:sc= -0.191 USER MOD Set 1.3: A 184 SER OG : rot 160:sc= 0 USER MOD Set 2.1: A 123 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Set 2.2: A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 67 MET CE :methyl -124:sc= -13! (180deg=-16.6!) USER MOD Set 3.2: A 116 SER OG : rot 60:sc= -0.0068 USER MOD Set 4.1: A 43 ASN : amide:sc= 0.0661 K(o=0.066,f=-1.9) USER MOD Set 4.2: A 98 GLN : amide:sc= 0 X(o=0.066,f=-0.37) USER MOD Set 5.1: A 39 LYS NZ :NH3+ -127:sc= 0 (180deg=0) USER MOD Set 5.2: A 47 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.111) USER MOD Single : A 1 MET CE :methyl -163:sc= -0.0331 (180deg=-0.363) USER MOD Single : A 1 MET N :NH3+ -169:sc=-0.00913 (180deg=-0.227) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -106:sc= 1.21 USER MOD Single : A 7 SER OG : rot 180:sc= -0.0669 USER MOD Single : A 12 ASN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 16 ASN : amide:sc= -0.0124 K(o=-0.012,f=-1.3!) USER MOD Single : A 17 MET CE :methyl 160:sc=-0.00756 (180deg=-0.357) USER MOD Single : A 19 GLN : amide:sc= -0.18 K(o=-0.18,f=-4.6!) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot -36:sc= -0.891 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl -136:sc= -5.51! (180deg=-10.9!) USER MOD Single : A 33 MET CE :methyl 162:sc= -0.0809 (180deg=-0.523) USER MOD Single : A 34 ASN : amide:sc=-0.00677 K(o=-0.0068,f=-1.2) USER MOD Single : A 53 SER OG : rot 180:sc= -0.0162 USER MOD Single : A 56 SER OG : rot 70:sc= 0.048 USER MOD Single : A 57 LYS NZ :NH3+ -155:sc= 0.403 (180deg=-0.154) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl -169:sc=-0.000696 (180deg=-0.172) USER MOD Single : A 62 ASN : amide:sc= -0.0207 K(o=-0.021,f=-1.3) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0405) USER MOD Single : A 72 THR OG1 : rot 180:sc= -2.86! USER MOD Single : A 74 ASN : amide:sc= -0.133 K(o=-0.13,f=-1.4) USER MOD Single : A 76 THR OG1 : rot 141:sc= 0.342 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 134:sc= -0.249 (180deg=-1.37) USER MOD Single : A 101 MET CE :methyl -176:sc= -3.87! (180deg=-4.06!) USER MOD Single : A 103 THR OG1 : rot 72:sc= 0.0806 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 110 SER OG : rot 140:sc= -0.0918 USER MOD Single : A 113 GLN : amide:sc= -0.146 K(o=-0.15,f=-6!) USER MOD Single : A 115 SER OG : rot 180:sc= -0.37 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= -1.24! C(o=-1.2!,f=-10!) USER MOD Single : A 131 SER OG : rot 180:sc= -0.206 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 ASN : amide:sc= -0.0157 K(o=-0.016,f=-1.2!) USER MOD Single : A 150 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 152 SER OG : rot -120:sc= 0.757 USER MOD Single : A 153 THR OG1 : rot -97:sc= -0.224 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -2.81! C(o=-2.8!,f=-2.6!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 35:sc= 0.0862 USER MOD Single : A 170 LYS NZ :NH3+ 141:sc= -0.0636 (180deg=-0.288) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 SER OG : rot 180:sc= -0.493 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 CYS SG : rot -5:sc= -4.96! USER MOD Single : A 190 THR OG1 : rot -56:sc= -2.05! USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.552 -8.153 -45.274 1.00 0.00 N ATOM 2 CA MET A 1 3.099 -6.921 -45.976 1.00 0.00 C ATOM 3 C MET A 1 3.298 -5.687 -45.102 1.00 0.00 C ATOM 4 O MET A 1 3.637 -4.611 -45.596 1.00 0.00 O ATOM 5 CB MET A 1 1.620 -7.077 -46.336 1.00 0.00 C ATOM 6 CG MET A 1 1.366 -8.102 -47.430 1.00 0.00 C ATOM 7 SD MET A 1 -0.385 -8.265 -47.833 1.00 0.00 S ATOM 8 CE MET A 1 -1.006 -9.033 -46.339 1.00 0.00 C ATOM 0 H1 MET A 1 3.582 -8.945 -45.947 1.00 0.00 H new ATOM 0 H2 MET A 1 4.502 -7.998 -44.879 1.00 0.00 H new ATOM 0 H3 MET A 1 2.889 -8.378 -44.504 1.00 0.00 H new ATOM 0 HA MET A 1 3.693 -6.786 -46.880 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.066 -7.366 -45.443 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.228 -6.111 -46.656 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.916 -7.816 -48.326 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.754 -9.070 -47.113 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.985 -9.470 -46.534 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.317 -9.815 -46.018 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.094 -8.282 -45.553 1.00 0.00 H new ATOM 20 N PHE A 2 3.088 -5.850 -43.799 1.00 0.00 N ATOM 21 CA PHE A 2 3.247 -4.750 -42.855 1.00 0.00 C ATOM 22 C PHE A 2 4.312 -5.079 -41.815 1.00 0.00 C ATOM 23 O PHE A 2 4.399 -6.210 -41.338 1.00 0.00 O ATOM 24 CB PHE A 2 1.916 -4.451 -42.164 1.00 0.00 C ATOM 25 CG PHE A 2 0.891 -3.834 -43.075 1.00 0.00 C ATOM 26 CD1 PHE A 2 0.013 -4.630 -43.793 1.00 0.00 C ATOM 27 CD2 PHE A 2 0.804 -2.457 -43.210 1.00 0.00 C ATOM 28 CE1 PHE A 2 -0.931 -4.066 -44.630 1.00 0.00 C ATOM 29 CE2 PHE A 2 -0.138 -1.887 -44.045 1.00 0.00 C ATOM 30 CZ PHE A 2 -1.006 -2.692 -44.756 1.00 0.00 C ATOM 0 H PHE A 2 2.807 -6.733 -43.373 1.00 0.00 H new ATOM 0 HA PHE A 2 3.567 -3.868 -43.409 1.00 0.00 H new ATOM 0 HB2 PHE A 2 1.514 -5.377 -41.752 1.00 0.00 H new ATOM 0 HB3 PHE A 2 2.095 -3.780 -41.324 1.00 0.00 H new ATOM 0 HD1 PHE A 2 0.067 -5.704 -43.697 1.00 0.00 H new ATOM 0 HD2 PHE A 2 1.480 -1.823 -42.656 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -1.609 -4.698 -45.185 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -0.195 -0.813 -44.141 1.00 0.00 H new ATOM 0 HZ PHE A 2 -1.742 -2.248 -45.410 1.00 0.00 H new ATOM 40 N SER A 3 5.123 -4.084 -41.470 1.00 0.00 N ATOM 41 CA SER A 3 6.186 -4.267 -40.487 1.00 0.00 C ATOM 42 C SER A 3 6.019 -3.300 -39.321 1.00 0.00 C ATOM 43 O SER A 3 5.663 -2.136 -39.512 1.00 0.00 O ATOM 44 CB SER A 3 7.554 -4.068 -41.142 1.00 0.00 C ATOM 45 OG SER A 3 7.799 -5.057 -42.127 1.00 0.00 O ATOM 0 H SER A 3 5.065 -3.142 -41.857 1.00 0.00 H new ATOM 0 HA SER A 3 6.122 -5.285 -40.102 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.602 -3.078 -41.597 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.334 -4.108 -40.381 1.00 0.00 H new ATOM 0 HG SER A 3 8.679 -4.905 -42.531 1.00 0.00 H new ATOM 51 N GLY A 4 6.275 -3.788 -38.112 1.00 0.00 N ATOM 52 CA GLY A 4 6.145 -2.953 -36.931 1.00 0.00 C ATOM 53 C GLY A 4 5.328 -3.614 -35.838 1.00 0.00 C ATOM 54 O GLY A 4 5.458 -4.814 -35.594 1.00 0.00 O ATOM 0 H GLY A 4 6.570 -4.747 -37.928 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.137 -2.717 -36.546 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.678 -2.008 -37.208 1.00 0.00 H new ATOM 58 N PHE A 5 4.486 -2.826 -35.176 1.00 0.00 N ATOM 59 CA PHE A 5 3.644 -3.335 -34.100 1.00 0.00 C ATOM 60 C PHE A 5 2.611 -4.320 -34.639 1.00 0.00 C ATOM 61 O PHE A 5 2.048 -4.116 -35.714 1.00 0.00 O ATOM 62 CB PHE A 5 2.940 -2.180 -33.384 1.00 0.00 C ATOM 63 CG PHE A 5 3.871 -1.318 -32.581 1.00 0.00 C ATOM 64 CD1 PHE A 5 4.485 -0.215 -33.155 1.00 0.00 C ATOM 65 CD2 PHE A 5 4.132 -1.608 -31.251 1.00 0.00 C ATOM 66 CE1 PHE A 5 5.342 0.580 -32.418 1.00 0.00 C ATOM 67 CE2 PHE A 5 4.989 -0.817 -30.510 1.00 0.00 C ATOM 68 CZ PHE A 5 5.594 0.279 -31.094 1.00 0.00 C ATOM 0 H PHE A 5 4.369 -1.831 -35.367 1.00 0.00 H new ATOM 0 HA PHE A 5 4.283 -3.858 -33.388 1.00 0.00 H new ATOM 0 HB2 PHE A 5 2.431 -1.561 -34.123 1.00 0.00 H new ATOM 0 HB3 PHE A 5 2.173 -2.585 -32.724 1.00 0.00 H new ATOM 0 HD1 PHE A 5 4.291 0.025 -34.190 1.00 0.00 H new ATOM 0 HD2 PHE A 5 3.660 -2.462 -30.788 1.00 0.00 H new ATOM 0 HE1 PHE A 5 5.814 1.436 -32.877 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.186 -1.055 -29.475 1.00 0.00 H new ATOM 0 HZ PHE A 5 6.263 0.899 -30.516 1.00 0.00 H new ATOM 78 N SER A 6 2.372 -5.391 -33.889 1.00 0.00 N ATOM 79 CA SER A 6 1.413 -6.409 -34.298 1.00 0.00 C ATOM 80 C SER A 6 0.288 -6.547 -33.277 1.00 0.00 C ATOM 81 O SER A 6 0.523 -6.525 -32.069 1.00 0.00 O ATOM 82 CB SER A 6 2.116 -7.758 -34.482 1.00 0.00 C ATOM 83 OG SER A 6 1.187 -8.797 -34.755 1.00 0.00 O ATOM 0 H SER A 6 2.829 -5.576 -32.996 1.00 0.00 H new ATOM 0 HA SER A 6 0.979 -6.097 -35.248 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.834 -7.687 -35.299 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.681 -8.001 -33.582 1.00 0.00 H new ATOM 0 HG SER A 6 1.087 -9.363 -33.961 1.00 0.00 H new ATOM 89 N SER A 7 -0.935 -6.689 -33.777 1.00 0.00 N ATOM 90 CA SER A 7 -2.107 -6.831 -32.921 1.00 0.00 C ATOM 91 C SER A 7 -1.988 -8.063 -32.031 1.00 0.00 C ATOM 92 O SER A 7 -2.378 -8.040 -30.864 1.00 0.00 O ATOM 93 CB SER A 7 -3.377 -6.921 -33.768 1.00 0.00 C ATOM 94 OG SER A 7 -3.433 -8.145 -34.480 1.00 0.00 O ATOM 0 H SER A 7 -1.141 -6.709 -34.776 1.00 0.00 H new ATOM 0 HA SER A 7 -2.166 -5.949 -32.283 1.00 0.00 H new ATOM 0 HB2 SER A 7 -4.253 -6.831 -33.125 1.00 0.00 H new ATOM 0 HB3 SER A 7 -3.409 -6.087 -34.470 1.00 0.00 H new ATOM 0 HG SER A 7 -4.256 -8.177 -35.012 1.00 0.00 H new ATOM 100 N PHE A 8 -1.454 -9.143 -32.592 1.00 0.00 N ATOM 101 CA PHE A 8 -1.292 -10.387 -31.852 1.00 0.00 C ATOM 102 C PHE A 8 0.180 -10.770 -31.743 1.00 0.00 C ATOM 103 O PHE A 8 0.947 -10.613 -32.694 1.00 0.00 O ATOM 104 CB PHE A 8 -2.086 -11.510 -32.526 1.00 0.00 C ATOM 105 CG PHE A 8 -1.640 -11.814 -33.931 1.00 0.00 C ATOM 106 CD1 PHE A 8 -2.187 -11.135 -35.008 1.00 0.00 C ATOM 107 CD2 PHE A 8 -0.682 -12.782 -34.173 1.00 0.00 C ATOM 108 CE1 PHE A 8 -1.784 -11.418 -36.300 1.00 0.00 C ATOM 109 CE2 PHE A 8 -0.273 -13.068 -35.461 1.00 0.00 C ATOM 110 CZ PHE A 8 -0.825 -12.386 -36.526 1.00 0.00 C ATOM 0 H PHE A 8 -1.126 -9.181 -33.557 1.00 0.00 H new ATOM 0 HA PHE A 8 -1.678 -10.237 -30.844 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -1.999 -12.415 -31.924 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -3.141 -11.237 -32.541 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -2.936 -10.376 -34.836 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -0.248 -13.321 -33.344 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -2.219 -10.883 -37.131 1.00 0.00 H new ATOM 0 HE2 PHE A 8 0.478 -13.825 -35.634 1.00 0.00 H new ATOM 0 HZ PHE A 8 -0.508 -12.609 -37.534 1.00 0.00 H new ATOM 120 N GLY A 9 0.567 -11.269 -30.572 1.00 0.00 N ATOM 121 CA GLY A 9 1.948 -11.664 -30.347 1.00 0.00 C ATOM 122 C GLY A 9 2.278 -13.027 -30.927 1.00 0.00 C ATOM 123 O GLY A 9 3.372 -13.551 -30.711 1.00 0.00 O ATOM 0 H GLY A 9 -0.052 -11.407 -29.773 1.00 0.00 H new ATOM 0 HA2 GLY A 9 2.610 -10.918 -30.788 1.00 0.00 H new ATOM 0 HA3 GLY A 9 2.147 -11.674 -29.275 1.00 0.00 H new ATOM 127 N GLY A 10 1.334 -13.605 -31.663 1.00 0.00 N ATOM 128 CA GLY A 10 1.551 -14.908 -32.261 1.00 0.00 C ATOM 129 C GLY A 10 1.213 -16.044 -31.316 1.00 0.00 C ATOM 130 O GLY A 10 1.613 -17.187 -31.543 1.00 0.00 O ATOM 0 H GLY A 10 0.421 -13.193 -31.856 1.00 0.00 H new ATOM 0 HA2 GLY A 10 0.944 -14.996 -33.162 1.00 0.00 H new ATOM 0 HA3 GLY A 10 2.593 -14.994 -32.569 1.00 0.00 H new ATOM 134 N GLY A 11 0.477 -15.732 -30.254 1.00 0.00 N ATOM 135 CA GLY A 11 0.103 -16.747 -29.289 1.00 0.00 C ATOM 136 C GLY A 11 1.226 -17.067 -28.323 1.00 0.00 C ATOM 137 O GLY A 11 1.229 -18.125 -27.693 1.00 0.00 O ATOM 0 H GLY A 11 0.134 -14.795 -30.045 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.769 -16.409 -28.729 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.189 -17.655 -29.816 1.00 0.00 H new ATOM 141 N ASN A 12 2.185 -16.152 -28.206 1.00 0.00 N ATOM 142 CA ASN A 12 3.319 -16.346 -27.312 1.00 0.00 C ATOM 143 C ASN A 12 3.294 -15.334 -26.171 1.00 0.00 C ATOM 144 O ASN A 12 3.158 -14.131 -26.397 1.00 0.00 O ATOM 145 CB ASN A 12 4.632 -16.225 -28.088 1.00 0.00 C ATOM 146 CG ASN A 12 4.760 -17.273 -29.178 1.00 0.00 C ATOM 147 OD1 ASN A 12 5.001 -16.950 -30.340 1.00 0.00 O ATOM 148 ND2 ASN A 12 4.599 -18.538 -28.805 1.00 0.00 N ATOM 0 H ASN A 12 2.198 -15.271 -28.719 1.00 0.00 H new ATOM 0 HA ASN A 12 3.246 -17.347 -26.886 1.00 0.00 H new ATOM 0 HB2 ASN A 12 4.697 -15.232 -28.533 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.469 -16.320 -27.397 1.00 0.00 H new ATOM 0 HD21 ASN A 12 4.674 -19.286 -29.494 1.00 0.00 H new ATOM 0 HD22 ASN A 12 4.400 -18.761 -27.830 1.00 0.00 H new ATOM 155 N GLY A 13 3.424 -15.831 -24.946 1.00 0.00 N ATOM 156 CA GLY A 13 3.412 -14.962 -23.784 1.00 0.00 C ATOM 157 C GLY A 13 2.008 -14.573 -23.366 1.00 0.00 C ATOM 158 O GLY A 13 1.031 -14.980 -23.994 1.00 0.00 O ATOM 0 H GLY A 13 3.538 -16.823 -24.737 1.00 0.00 H new ATOM 0 HA2 GLY A 13 3.909 -15.464 -22.954 1.00 0.00 H new ATOM 0 HA3 GLY A 13 3.986 -14.061 -24.002 1.00 0.00 H new ATOM 162 N PHE A 14 1.908 -13.783 -22.302 1.00 0.00 N ATOM 163 CA PHE A 14 0.613 -13.337 -21.799 1.00 0.00 C ATOM 164 C PHE A 14 0.510 -11.815 -21.823 1.00 0.00 C ATOM 165 O PHE A 14 1.470 -11.114 -21.501 1.00 0.00 O ATOM 166 CB PHE A 14 0.387 -13.856 -20.377 1.00 0.00 C ATOM 167 CG PHE A 14 0.165 -15.340 -20.308 1.00 0.00 C ATOM 168 CD1 PHE A 14 -1.114 -15.868 -20.400 1.00 0.00 C ATOM 169 CD2 PHE A 14 1.234 -16.209 -20.150 1.00 0.00 C ATOM 170 CE1 PHE A 14 -1.322 -17.233 -20.337 1.00 0.00 C ATOM 171 CE2 PHE A 14 1.031 -17.575 -20.085 1.00 0.00 C ATOM 172 CZ PHE A 14 -0.247 -18.087 -20.179 1.00 0.00 C ATOM 0 H PHE A 14 2.708 -13.438 -21.771 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.160 -13.742 -22.452 1.00 0.00 H new ATOM 0 HB2 PHE A 14 1.250 -13.597 -19.763 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -0.475 -13.347 -19.946 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.958 -15.205 -20.522 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.237 -15.814 -20.077 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -2.323 -17.632 -20.411 1.00 0.00 H new ATOM 0 HE2 PHE A 14 1.872 -18.241 -19.961 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.407 -19.154 -20.129 1.00 0.00 H new ATOM 182 N VAL A 15 -0.660 -11.310 -22.199 1.00 0.00 N ATOM 183 CA VAL A 15 -0.885 -9.869 -22.253 1.00 0.00 C ATOM 184 C VAL A 15 -1.834 -9.421 -21.147 1.00 0.00 C ATOM 185 O VAL A 15 -2.971 -9.884 -21.064 1.00 0.00 O ATOM 186 CB VAL A 15 -1.457 -9.431 -23.616 1.00 0.00 C ATOM 187 CG1 VAL A 15 -0.425 -9.629 -24.717 1.00 0.00 C ATOM 188 CG2 VAL A 15 -2.743 -10.184 -23.935 1.00 0.00 C ATOM 0 H VAL A 15 -1.465 -11.874 -22.470 1.00 0.00 H new ATOM 0 HA VAL A 15 0.086 -9.395 -22.112 1.00 0.00 H new ATOM 0 HB VAL A 15 -1.697 -8.369 -23.559 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.847 -9.315 -25.672 1.00 0.00 H new ATOM 0 HG12 VAL A 15 0.460 -9.033 -24.497 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -0.149 -10.682 -24.772 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -3.126 -9.857 -24.902 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.539 -11.254 -23.969 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.485 -9.980 -23.163 1.00 0.00 H new ATOM 198 N ASN A 16 -1.357 -8.516 -20.297 1.00 0.00 N ATOM 199 CA ASN A 16 -2.161 -8.004 -19.195 1.00 0.00 C ATOM 200 C ASN A 16 -2.597 -6.567 -19.456 1.00 0.00 C ATOM 201 O ASN A 16 -1.766 -5.674 -19.612 1.00 0.00 O ATOM 202 CB ASN A 16 -1.375 -8.079 -17.884 1.00 0.00 C ATOM 203 CG ASN A 16 -1.179 -9.505 -17.407 1.00 0.00 C ATOM 204 OD1 ASN A 16 -1.905 -10.412 -17.811 1.00 0.00 O ATOM 205 ND2 ASN A 16 -0.194 -9.708 -16.539 1.00 0.00 N ATOM 0 H ASN A 16 -0.417 -8.123 -20.351 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.053 -8.625 -19.114 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -0.402 -7.607 -18.020 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -1.900 -7.511 -17.116 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -0.015 -10.646 -16.181 1.00 0.00 H new ATOM 0 HD22 ASN A 16 0.384 -8.926 -16.231 1.00 0.00 H new ATOM 212 N MET A 17 -3.907 -6.349 -19.499 1.00 0.00 N ATOM 213 CA MET A 17 -4.449 -5.018 -19.736 1.00 0.00 C ATOM 214 C MET A 17 -4.899 -4.373 -18.425 1.00 0.00 C ATOM 215 O MET A 17 -5.773 -4.901 -17.738 1.00 0.00 O ATOM 216 CB MET A 17 -5.625 -5.095 -20.713 1.00 0.00 C ATOM 217 CG MET A 17 -6.252 -3.743 -21.017 1.00 0.00 C ATOM 218 SD MET A 17 -6.651 -3.538 -22.762 1.00 0.00 S ATOM 219 CE MET A 17 -7.657 -4.992 -23.050 1.00 0.00 C ATOM 0 H MET A 17 -4.611 -7.076 -19.373 1.00 0.00 H new ATOM 0 HA MET A 17 -3.663 -4.401 -20.171 1.00 0.00 H new ATOM 0 HB2 MET A 17 -5.284 -5.546 -21.645 1.00 0.00 H new ATOM 0 HB3 MET A 17 -6.387 -5.755 -20.300 1.00 0.00 H new ATOM 0 HG2 MET A 17 -7.160 -3.627 -20.425 1.00 0.00 H new ATOM 0 HG3 MET A 17 -5.568 -2.952 -20.710 1.00 0.00 H new ATOM 0 HE1 MET A 17 -8.263 -4.844 -23.944 1.00 0.00 H new ATOM 0 HE2 MET A 17 -7.012 -5.859 -23.189 1.00 0.00 H new ATOM 0 HE3 MET A 17 -8.309 -5.159 -22.193 1.00 0.00 H new ATOM 229 N PRO A 18 -4.312 -3.217 -18.058 1.00 0.00 N ATOM 230 CA PRO A 18 -4.672 -2.514 -16.821 1.00 0.00 C ATOM 231 C PRO A 18 -6.144 -2.126 -16.791 1.00 0.00 C ATOM 232 O PRO A 18 -6.714 -1.733 -17.808 1.00 0.00 O ATOM 233 CB PRO A 18 -3.791 -1.259 -16.842 1.00 0.00 C ATOM 234 CG PRO A 18 -2.677 -1.583 -17.777 1.00 0.00 C ATOM 235 CD PRO A 18 -3.261 -2.506 -18.807 1.00 0.00 C ATOM 0 HA PRO A 18 -4.517 -3.139 -15.941 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -4.352 -0.389 -17.183 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -3.415 -1.025 -15.846 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -2.281 -0.680 -18.241 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -1.850 -2.059 -17.250 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.671 -1.957 -19.655 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -2.513 -3.193 -19.204 1.00 0.00 H new ATOM 243 N GLN A 19 -6.754 -2.236 -15.616 1.00 0.00 N ATOM 244 CA GLN A 19 -8.160 -1.892 -15.454 1.00 0.00 C ATOM 245 C GLN A 19 -8.306 -0.606 -14.654 1.00 0.00 C ATOM 246 O GLN A 19 -7.735 -0.472 -13.572 1.00 0.00 O ATOM 247 CB GLN A 19 -8.908 -3.027 -14.751 1.00 0.00 C ATOM 248 CG GLN A 19 -9.068 -4.272 -15.607 1.00 0.00 C ATOM 249 CD GLN A 19 -9.728 -5.413 -14.858 1.00 0.00 C ATOM 250 OE1 GLN A 19 -9.560 -5.556 -13.647 1.00 0.00 O ATOM 251 NE2 GLN A 19 -10.485 -6.235 -15.577 1.00 0.00 N ATOM 0 H GLN A 19 -6.297 -2.560 -14.764 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.591 -1.742 -16.444 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.375 -3.291 -13.837 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.895 -2.671 -14.454 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.662 -4.029 -16.488 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.089 -4.593 -15.961 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -10.597 -6.080 -16.579 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.954 -7.021 -15.127 1.00 0.00 H new ATOM 260 N THR A 20 -9.075 0.337 -15.185 1.00 0.00 N ATOM 261 CA THR A 20 -9.291 1.607 -14.507 1.00 0.00 C ATOM 262 C THR A 20 -10.769 1.816 -14.215 1.00 0.00 C ATOM 263 O THR A 20 -11.617 1.682 -15.097 1.00 0.00 O ATOM 264 CB THR A 20 -8.776 2.769 -15.348 1.00 0.00 C ATOM 265 OG1 THR A 20 -7.425 2.566 -15.720 1.00 0.00 O ATOM 266 CG2 THR A 20 -8.859 4.102 -14.635 1.00 0.00 C ATOM 0 H THR A 20 -9.557 0.246 -16.079 1.00 0.00 H new ATOM 0 HA THR A 20 -8.739 1.576 -13.568 1.00 0.00 H new ATOM 0 HB THR A 20 -9.423 2.798 -16.224 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.117 3.323 -16.260 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.477 4.888 -15.287 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.897 4.314 -14.380 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.262 4.065 -13.724 1.00 0.00 H new ATOM 274 N PHE A 21 -11.063 2.153 -12.973 1.00 0.00 N ATOM 275 CA PHE A 21 -12.432 2.396 -12.546 1.00 0.00 C ATOM 276 C PHE A 21 -12.512 3.677 -11.725 1.00 0.00 C ATOM 277 O PHE A 21 -11.729 3.868 -10.800 1.00 0.00 O ATOM 278 CB PHE A 21 -12.952 1.217 -11.728 1.00 0.00 C ATOM 279 CG PHE A 21 -14.414 1.318 -11.431 1.00 0.00 C ATOM 280 CD1 PHE A 21 -15.314 1.568 -12.450 1.00 0.00 C ATOM 281 CD2 PHE A 21 -14.890 1.174 -10.138 1.00 0.00 C ATOM 282 CE1 PHE A 21 -16.662 1.674 -12.190 1.00 0.00 C ATOM 283 CE2 PHE A 21 -16.241 1.283 -9.869 1.00 0.00 C ATOM 284 CZ PHE A 21 -17.127 1.533 -10.898 1.00 0.00 C ATOM 0 H PHE A 21 -10.367 2.266 -12.236 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.055 2.508 -13.434 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -12.759 0.291 -12.270 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -12.399 1.159 -10.791 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -14.955 1.682 -13.462 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -14.199 0.975 -9.333 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -17.355 1.867 -12.996 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -16.603 1.173 -8.857 1.00 0.00 H new ATOM 0 HZ PHE A 21 -18.184 1.618 -10.692 1.00 0.00 H new ATOM 294 N GLU A 22 -13.448 4.558 -12.066 1.00 0.00 N ATOM 295 CA GLU A 22 -13.585 5.819 -11.341 1.00 0.00 C ATOM 296 C GLU A 22 -14.950 5.947 -10.666 1.00 0.00 C ATOM 297 O GLU A 22 -15.988 5.673 -11.269 1.00 0.00 O ATOM 298 CB GLU A 22 -13.348 7.004 -12.284 1.00 0.00 C ATOM 299 CG GLU A 22 -13.468 8.359 -11.603 1.00 0.00 C ATOM 300 CD GLU A 22 -13.229 9.518 -12.552 1.00 0.00 C ATOM 301 OE1 GLU A 22 -12.785 9.273 -13.693 1.00 0.00 O ATOM 302 OE2 GLU A 22 -13.484 10.674 -12.151 1.00 0.00 O ATOM 0 H GLU A 22 -14.114 4.427 -12.827 1.00 0.00 H new ATOM 0 HA GLU A 22 -12.829 5.826 -10.556 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -12.355 6.915 -12.723 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -14.065 6.954 -13.104 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -14.462 8.453 -11.165 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.752 8.413 -10.783 1.00 0.00 H new ATOM 309 N GLU A 23 -14.930 6.375 -9.403 1.00 0.00 N ATOM 310 CA GLU A 23 -16.150 6.559 -8.618 1.00 0.00 C ATOM 311 C GLU A 23 -16.071 7.831 -7.780 1.00 0.00 C ATOM 312 O GLU A 23 -14.983 8.330 -7.495 1.00 0.00 O ATOM 313 CB GLU A 23 -16.382 5.372 -7.684 1.00 0.00 C ATOM 314 CG GLU A 23 -16.746 4.084 -8.394 1.00 0.00 C ATOM 315 CD GLU A 23 -16.966 2.939 -7.425 1.00 0.00 C ATOM 316 OE1 GLU A 23 -15.967 2.324 -6.997 1.00 0.00 O ATOM 317 OE2 GLU A 23 -18.137 2.658 -7.095 1.00 0.00 O ATOM 0 H GLU A 23 -14.073 6.602 -8.899 1.00 0.00 H new ATOM 0 HA GLU A 23 -16.979 6.636 -9.322 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -15.480 5.206 -7.095 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.178 5.625 -6.984 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -17.650 4.239 -8.983 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -15.952 3.819 -9.093 1.00 0.00 H new ATOM 324 N PHE A 24 -17.229 8.338 -7.370 1.00 0.00 N ATOM 325 CA PHE A 24 -17.289 9.538 -6.544 1.00 0.00 C ATOM 326 C PHE A 24 -17.998 9.242 -5.224 1.00 0.00 C ATOM 327 O PHE A 24 -19.022 8.558 -5.200 1.00 0.00 O ATOM 328 CB PHE A 24 -18.013 10.659 -7.293 1.00 0.00 C ATOM 329 CG PHE A 24 -19.432 10.321 -7.643 1.00 0.00 C ATOM 330 CD1 PHE A 24 -20.465 10.618 -6.769 1.00 0.00 C ATOM 331 CD2 PHE A 24 -19.732 9.703 -8.846 1.00 0.00 C ATOM 332 CE1 PHE A 24 -21.771 10.306 -7.089 1.00 0.00 C ATOM 333 CE2 PHE A 24 -21.037 9.389 -9.172 1.00 0.00 C ATOM 334 CZ PHE A 24 -22.058 9.691 -8.292 1.00 0.00 C ATOM 0 H PHE A 24 -18.139 7.936 -7.596 1.00 0.00 H new ATOM 0 HA PHE A 24 -16.271 9.861 -6.326 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -18.002 11.561 -6.681 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -17.466 10.888 -8.207 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -20.246 11.099 -5.827 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -18.937 9.464 -9.537 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -22.568 10.543 -6.399 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -21.259 8.908 -10.113 1.00 0.00 H new ATOM 0 HZ PHE A 24 -23.079 9.447 -8.544 1.00 0.00 H new ATOM 344 N PHE A 25 -17.449 9.755 -4.127 1.00 0.00 N ATOM 345 CA PHE A 25 -18.035 9.538 -2.807 1.00 0.00 C ATOM 346 C PHE A 25 -17.808 10.744 -1.905 1.00 0.00 C ATOM 347 O PHE A 25 -16.911 11.550 -2.145 1.00 0.00 O ATOM 348 CB PHE A 25 -17.445 8.288 -2.147 1.00 0.00 C ATOM 349 CG PHE A 25 -17.696 7.018 -2.908 1.00 0.00 C ATOM 350 CD1 PHE A 25 -18.852 6.283 -2.693 1.00 0.00 C ATOM 351 CD2 PHE A 25 -16.773 6.552 -3.830 1.00 0.00 C ATOM 352 CE1 PHE A 25 -19.083 5.110 -3.385 1.00 0.00 C ATOM 353 CE2 PHE A 25 -17.000 5.380 -4.525 1.00 0.00 C ATOM 354 CZ PHE A 25 -18.155 4.657 -4.303 1.00 0.00 C ATOM 0 H PHE A 25 -16.601 10.322 -4.125 1.00 0.00 H new ATOM 0 HA PHE A 25 -19.107 9.395 -2.944 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.370 8.424 -2.032 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -17.862 8.187 -1.145 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -19.580 6.632 -1.976 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -15.866 7.111 -4.007 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -19.988 4.548 -3.209 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -16.273 5.029 -5.243 1.00 0.00 H new ATOM 0 HZ PHE A 25 -18.333 3.740 -4.845 1.00 0.00 H new ATOM 364 N ARG A 26 -18.614 10.855 -0.855 1.00 0.00 N ATOM 365 CA ARG A 26 -18.477 11.958 0.084 1.00 0.00 C ATOM 366 C ARG A 26 -17.505 11.593 1.191 1.00 0.00 C ATOM 367 O ARG A 26 -17.689 10.599 1.894 1.00 0.00 O ATOM 368 CB ARG A 26 -19.829 12.343 0.674 1.00 0.00 C ATOM 369 CG ARG A 26 -20.750 13.009 -0.329 1.00 0.00 C ATOM 370 CD ARG A 26 -22.080 13.374 0.299 1.00 0.00 C ATOM 371 NE ARG A 26 -22.973 14.016 -0.659 1.00 0.00 N ATOM 372 CZ ARG A 26 -24.283 14.137 -0.480 1.00 0.00 C ATOM 373 NH1 ARG A 26 -24.856 13.660 0.618 1.00 0.00 N ATOM 374 NH2 ARG A 26 -25.022 14.738 -1.401 1.00 0.00 N ATOM 0 H ARG A 26 -19.363 10.199 -0.635 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.085 12.818 -0.459 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -20.315 11.450 1.066 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -19.672 13.016 1.517 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -20.273 13.907 -0.723 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.916 12.340 -1.173 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -22.555 12.475 0.693 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -21.912 14.042 1.144 1.00 0.00 H new ATOM 0 HE ARG A 26 -22.568 14.394 -1.516 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -24.290 13.198 1.329 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -25.863 13.756 0.751 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -24.584 15.107 -2.245 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -26.029 14.832 -1.266 1.00 0.00 H new ATOM 388 N CYS A 27 -16.460 12.394 1.324 1.00 0.00 N ATOM 389 CA CYS A 27 -15.440 12.152 2.327 1.00 0.00 C ATOM 390 C CYS A 27 -15.693 12.950 3.597 1.00 0.00 C ATOM 391 O CYS A 27 -16.118 14.103 3.546 1.00 0.00 O ATOM 392 CB CYS A 27 -14.065 12.495 1.771 1.00 0.00 C ATOM 393 SG CYS A 27 -13.839 14.242 1.368 1.00 0.00 S ATOM 0 H CYS A 27 -16.297 13.219 0.747 1.00 0.00 H new ATOM 0 HA CYS A 27 -15.479 11.093 2.583 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -13.308 12.201 2.499 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -13.891 11.902 0.873 1.00 0.00 H new ATOM 0 HG CYS A 27 -14.950 14.726 0.896 1.00 0.00 H new ATOM 399 N TYR A 28 -15.416 12.329 4.736 1.00 0.00 N ATOM 400 CA TYR A 28 -15.599 12.983 6.020 1.00 0.00 C ATOM 401 C TYR A 28 -14.297 12.972 6.816 1.00 0.00 C ATOM 402 O TYR A 28 -13.490 12.046 6.693 1.00 0.00 O ATOM 403 CB TYR A 28 -16.701 12.290 6.819 1.00 0.00 C ATOM 404 CG TYR A 28 -18.045 12.291 6.129 1.00 0.00 C ATOM 405 CD1 TYR A 28 -18.315 11.404 5.097 1.00 0.00 C ATOM 406 CD2 TYR A 28 -19.041 13.180 6.511 1.00 0.00 C ATOM 407 CE1 TYR A 28 -19.542 11.401 4.462 1.00 0.00 C ATOM 408 CE2 TYR A 28 -20.271 13.183 5.882 1.00 0.00 C ATOM 409 CZ TYR A 28 -20.516 12.292 4.859 1.00 0.00 C ATOM 410 OH TYR A 28 -21.741 12.293 4.230 1.00 0.00 O ATOM 0 H TYR A 28 -15.064 11.373 4.794 1.00 0.00 H new ATOM 0 HA TYR A 28 -15.891 14.017 5.838 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -16.403 11.260 7.013 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -16.799 12.781 7.787 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -17.554 10.704 4.785 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -18.851 13.879 7.312 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -19.737 10.705 3.660 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -21.037 13.880 6.190 1.00 0.00 H new ATOM 0 HH TYR A 28 -22.314 12.980 4.630 1.00 0.00 H new ATOM 420 N PRO A 29 -14.069 14.007 7.643 1.00 0.00 N ATOM 421 CA PRO A 29 -12.858 14.117 8.462 1.00 0.00 C ATOM 422 C PRO A 29 -12.813 13.072 9.572 1.00 0.00 C ATOM 423 O PRO A 29 -13.561 13.150 10.548 1.00 0.00 O ATOM 424 CB PRO A 29 -12.947 15.527 9.067 1.00 0.00 C ATOM 425 CG PRO A 29 -14.013 16.228 8.292 1.00 0.00 C ATOM 426 CD PRO A 29 -14.961 15.158 7.837 1.00 0.00 C ATOM 0 HA PRO A 29 -11.958 13.951 7.869 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -13.197 15.484 10.127 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -11.994 16.050 8.985 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -14.524 16.966 8.910 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -13.590 16.763 7.442 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -15.731 14.954 8.581 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -15.474 15.434 6.916 1.00 0.00 H new ATOM 434 N ILE A 30 -11.925 12.099 9.419 1.00 0.00 N ATOM 435 CA ILE A 30 -11.761 11.034 10.401 1.00 0.00 C ATOM 436 C ILE A 30 -11.369 11.597 11.767 1.00 0.00 C ATOM 437 O ILE A 30 -11.812 11.106 12.803 1.00 0.00 O ATOM 438 CB ILE A 30 -10.709 10.008 9.930 1.00 0.00 C ATOM 439 CG1 ILE A 30 -11.179 9.343 8.639 1.00 0.00 C ATOM 440 CG2 ILE A 30 -10.452 8.961 11.001 1.00 0.00 C ATOM 441 CD1 ILE A 30 -10.158 8.414 8.021 1.00 0.00 C ATOM 0 H ILE A 30 -11.301 12.025 8.616 1.00 0.00 H new ATOM 0 HA ILE A 30 -12.722 10.529 10.500 1.00 0.00 H new ATOM 0 HB ILE A 30 -9.772 10.533 9.743 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.091 8.781 8.842 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -11.436 10.117 7.916 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -9.707 8.250 10.644 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.085 9.447 11.905 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.379 8.433 11.224 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.566 7.981 7.108 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.253 8.974 7.784 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.918 7.617 8.725 1.00 0.00 H new ATOM 453 N ALA A 31 -10.518 12.615 11.758 1.00 0.00 N ATOM 454 CA ALA A 31 -10.041 13.229 12.996 1.00 0.00 C ATOM 455 C ALA A 31 -11.187 13.619 13.931 1.00 0.00 C ATOM 456 O ALA A 31 -11.033 13.572 15.152 1.00 0.00 O ATOM 457 CB ALA A 31 -9.182 14.447 12.685 1.00 0.00 C ATOM 0 H ALA A 31 -10.142 13.035 10.908 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.439 12.482 13.514 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.834 14.894 13.616 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.324 14.144 12.085 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.772 15.177 12.131 1.00 0.00 H new ATOM 463 N MET A 32 -12.327 14.009 13.372 1.00 0.00 N ATOM 464 CA MET A 32 -13.467 14.408 14.192 1.00 0.00 C ATOM 465 C MET A 32 -14.038 13.211 14.951 1.00 0.00 C ATOM 466 O MET A 32 -14.426 13.327 16.115 1.00 0.00 O ATOM 467 CB MET A 32 -14.560 15.031 13.326 1.00 0.00 C ATOM 468 CG MET A 32 -14.194 16.393 12.760 1.00 0.00 C ATOM 469 SD MET A 32 -15.602 17.216 11.990 1.00 0.00 S ATOM 470 CE MET A 32 -16.026 16.036 10.713 1.00 0.00 C ATOM 0 H MET A 32 -12.487 14.058 12.366 1.00 0.00 H new ATOM 0 HA MET A 32 -13.116 15.147 14.912 1.00 0.00 H new ATOM 0 HB2 MET A 32 -14.787 14.355 12.502 1.00 0.00 H new ATOM 0 HB3 MET A 32 -15.469 15.127 13.919 1.00 0.00 H new ATOM 0 HG2 MET A 32 -13.801 17.022 13.559 1.00 0.00 H new ATOM 0 HG3 MET A 32 -13.398 16.276 12.025 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.225 16.565 9.781 1.00 0.00 H new ATOM 0 HE2 MET A 32 -15.197 15.343 10.568 1.00 0.00 H new ATOM 0 HE3 MET A 32 -16.915 15.480 11.012 1.00 0.00 H new ATOM 480 N MET A 33 -14.090 12.060 14.286 1.00 0.00 N ATOM 481 CA MET A 33 -14.616 10.843 14.895 1.00 0.00 C ATOM 482 C MET A 33 -13.801 10.461 16.131 1.00 0.00 C ATOM 483 O MET A 33 -12.589 10.676 16.181 1.00 0.00 O ATOM 484 CB MET A 33 -14.617 9.701 13.877 1.00 0.00 C ATOM 485 CG MET A 33 -15.641 9.868 12.765 1.00 0.00 C ATOM 486 SD MET A 33 -15.605 8.510 11.578 1.00 0.00 S ATOM 487 CE MET A 33 -16.086 7.129 12.611 1.00 0.00 C ATOM 0 H MET A 33 -13.773 11.945 13.323 1.00 0.00 H new ATOM 0 HA MET A 33 -15.643 11.029 15.211 1.00 0.00 H new ATOM 0 HB2 MET A 33 -13.624 9.621 13.434 1.00 0.00 H new ATOM 0 HB3 MET A 33 -14.810 8.763 14.398 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.637 9.938 13.201 1.00 0.00 H new ATOM 0 HG3 MET A 33 -15.455 10.807 12.243 1.00 0.00 H new ATOM 0 HE1 MET A 33 -16.416 6.302 11.982 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.234 6.810 13.212 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.901 7.433 13.269 1.00 0.00 H new ATOM 497 N ASN A 34 -14.483 9.915 17.135 1.00 0.00 N ATOM 498 CA ASN A 34 -13.841 9.525 18.390 1.00 0.00 C ATOM 499 C ASN A 34 -12.750 8.480 18.168 1.00 0.00 C ATOM 500 O ASN A 34 -12.861 7.625 17.294 1.00 0.00 O ATOM 501 CB ASN A 34 -14.884 8.981 19.368 1.00 0.00 C ATOM 502 CG ASN A 34 -15.813 10.062 19.886 1.00 0.00 C ATOM 503 OD1 ASN A 34 -15.470 11.243 19.891 1.00 0.00 O ATOM 504 ND2 ASN A 34 -17.001 9.659 20.326 1.00 0.00 N ATOM 0 H ASN A 34 -15.486 9.731 17.104 1.00 0.00 H new ATOM 0 HA ASN A 34 -13.373 10.416 18.809 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.472 8.207 18.874 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -14.377 8.508 20.209 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -17.669 10.340 20.686 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -17.244 8.669 20.303 1.00 0.00 H new ATOM 511 N ASP A 35 -11.693 8.563 18.974 1.00 0.00 N ATOM 512 CA ASP A 35 -10.570 7.635 18.874 1.00 0.00 C ATOM 513 C ASP A 35 -11.024 6.197 19.102 1.00 0.00 C ATOM 514 O ASP A 35 -10.557 5.277 18.430 1.00 0.00 O ATOM 515 CB ASP A 35 -9.491 7.994 19.899 1.00 0.00 C ATOM 516 CG ASP A 35 -8.773 9.285 19.563 1.00 0.00 C ATOM 517 OD1 ASP A 35 -8.822 9.702 18.388 1.00 0.00 O ATOM 518 OD2 ASP A 35 -8.155 9.876 20.474 1.00 0.00 O ATOM 0 H ASP A 35 -11.592 9.266 19.706 1.00 0.00 H new ATOM 0 HA ASP A 35 -10.160 7.718 17.868 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -9.947 8.083 20.885 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.765 7.183 19.955 1.00 0.00 H new ATOM 523 N ARG A 36 -11.926 6.007 20.057 1.00 0.00 N ATOM 524 CA ARG A 36 -12.430 4.676 20.376 1.00 0.00 C ATOM 525 C ARG A 36 -13.105 4.043 19.165 1.00 0.00 C ATOM 526 O ARG A 36 -12.953 2.849 18.910 1.00 0.00 O ATOM 527 CB ARG A 36 -13.420 4.746 21.539 1.00 0.00 C ATOM 528 CG ARG A 36 -12.775 5.077 22.875 1.00 0.00 C ATOM 529 CD ARG A 36 -13.807 5.134 23.991 1.00 0.00 C ATOM 530 NE ARG A 36 -13.202 5.454 25.280 1.00 0.00 N ATOM 531 CZ ARG A 36 -12.922 6.693 25.681 1.00 0.00 C ATOM 532 NH1 ARG A 36 -13.190 7.728 24.894 1.00 0.00 N ATOM 533 NH2 ARG A 36 -12.372 6.898 26.869 1.00 0.00 N ATOM 0 H ARG A 36 -12.323 6.756 20.624 1.00 0.00 H new ATOM 0 HA ARG A 36 -11.581 4.057 20.664 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -14.176 5.498 21.315 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -13.936 3.790 21.622 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -12.021 4.326 23.113 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -12.260 6.035 22.805 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -14.562 5.882 23.749 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -14.320 4.175 24.060 1.00 0.00 H new ATOM 0 HE ARG A 36 -12.981 4.684 25.911 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -13.612 7.576 23.978 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -12.974 8.675 25.205 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -12.163 6.107 27.477 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -12.158 7.847 27.175 1.00 0.00 H new ATOM 547 N ILE A 37 -13.852 4.850 18.421 1.00 0.00 N ATOM 548 CA ILE A 37 -14.551 4.366 17.238 1.00 0.00 C ATOM 549 C ILE A 37 -13.621 4.355 16.021 1.00 0.00 C ATOM 550 O ILE A 37 -14.019 3.958 14.925 1.00 0.00 O ATOM 551 CB ILE A 37 -15.790 5.240 16.935 1.00 0.00 C ATOM 552 CG1 ILE A 37 -16.760 5.205 18.118 1.00 0.00 C ATOM 553 CG2 ILE A 37 -16.493 4.774 15.665 1.00 0.00 C ATOM 554 CD1 ILE A 37 -17.880 6.217 18.009 1.00 0.00 C ATOM 0 H ILE A 37 -13.989 5.842 18.616 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.878 3.347 17.442 1.00 0.00 H new ATOM 0 HB ILE A 37 -15.453 6.265 16.779 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -17.189 4.206 18.196 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -16.205 5.386 19.038 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -17.360 5.406 15.476 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -15.805 4.841 14.823 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -16.817 3.740 15.787 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -18.529 6.136 18.881 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -17.459 7.221 17.961 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -18.459 6.023 17.106 1.00 0.00 H new ATOM 566 N ARG A 38 -12.378 4.796 16.215 1.00 0.00 N ATOM 567 CA ARG A 38 -11.408 4.836 15.127 1.00 0.00 C ATOM 568 C ARG A 38 -10.191 3.967 15.419 1.00 0.00 C ATOM 569 O ARG A 38 -9.857 3.712 16.577 1.00 0.00 O ATOM 570 CB ARG A 38 -10.937 6.261 14.878 1.00 0.00 C ATOM 571 CG ARG A 38 -12.034 7.207 14.441 1.00 0.00 C ATOM 572 CD ARG A 38 -11.450 8.538 14.019 1.00 0.00 C ATOM 573 NE ARG A 38 -10.663 9.174 15.072 1.00 0.00 N ATOM 574 CZ ARG A 38 -9.371 9.484 14.950 1.00 0.00 C ATOM 575 NH1 ARG A 38 -8.679 9.108 13.879 1.00 0.00 N ATOM 576 NH2 ARG A 38 -8.759 10.150 15.915 1.00 0.00 N ATOM 0 H ARG A 38 -12.023 5.128 17.112 1.00 0.00 H new ATOM 0 HA ARG A 38 -11.914 4.449 14.243 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.482 6.646 15.790 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.159 6.247 14.115 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -12.591 6.769 13.613 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -12.741 7.356 15.258 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -10.821 8.391 13.141 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -12.259 9.206 13.723 1.00 0.00 H new ATOM 0 HE ARG A 38 -11.128 9.394 15.953 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -9.135 8.576 13.138 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -7.692 9.352 13.798 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -9.275 10.426 16.751 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -7.771 10.388 15.823 1.00 0.00 H new ATOM 590 N LYS A 39 -9.525 3.534 14.356 1.00 0.00 N ATOM 591 CA LYS A 39 -8.330 2.712 14.481 1.00 0.00 C ATOM 592 C LYS A 39 -7.078 3.564 14.291 1.00 0.00 C ATOM 593 O LYS A 39 -6.986 4.349 13.347 1.00 0.00 O ATOM 594 CB LYS A 39 -8.360 1.570 13.465 1.00 0.00 C ATOM 595 CG LYS A 39 -7.169 0.631 13.564 1.00 0.00 C ATOM 596 CD LYS A 39 -7.256 -0.483 12.534 1.00 0.00 C ATOM 597 CE LYS A 39 -6.126 -1.489 12.696 1.00 0.00 C ATOM 598 NZ LYS A 39 -6.210 -2.590 11.697 1.00 0.00 N ATOM 0 H LYS A 39 -9.794 3.740 13.394 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.307 2.282 15.482 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.276 0.996 13.604 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.397 1.991 12.460 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.247 1.193 13.417 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.124 0.201 14.565 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -8.214 -0.994 12.630 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -7.222 -0.056 11.532 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.169 -0.978 12.593 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -6.156 -1.909 13.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.185 -3.507 12.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -7.099 -2.507 11.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.405 -2.526 11.041 1.00 0.00 H new ATOM 612 N ASP A 40 -6.124 3.418 15.203 1.00 0.00 N ATOM 613 CA ASP A 40 -4.888 4.190 15.144 1.00 0.00 C ATOM 614 C ASP A 40 -4.123 3.929 13.850 1.00 0.00 C ATOM 615 O ASP A 40 -3.567 4.850 13.253 1.00 0.00 O ATOM 616 CB ASP A 40 -3.997 3.857 16.342 1.00 0.00 C ATOM 617 CG ASP A 40 -4.558 4.384 17.649 1.00 0.00 C ATOM 618 OD1 ASP A 40 -5.390 5.315 17.604 1.00 0.00 O ATOM 619 OD2 ASP A 40 -4.167 3.866 18.715 1.00 0.00 O ATOM 0 H ASP A 40 -6.182 2.773 15.991 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.160 5.245 15.172 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.877 2.776 16.412 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.005 4.278 16.181 1.00 0.00 H new ATOM 624 N ASP A 41 -4.099 2.673 13.417 1.00 0.00 N ATOM 625 CA ASP A 41 -3.401 2.306 12.190 1.00 0.00 C ATOM 626 C ASP A 41 -4.024 3.006 10.989 1.00 0.00 C ATOM 627 O ASP A 41 -3.322 3.462 10.087 1.00 0.00 O ATOM 628 CB ASP A 41 -3.459 0.796 11.983 1.00 0.00 C ATOM 629 CG ASP A 41 -2.615 0.033 12.985 1.00 0.00 C ATOM 630 OD1 ASP A 41 -1.696 0.641 13.573 1.00 0.00 O ATOM 631 OD2 ASP A 41 -2.872 -1.173 13.179 1.00 0.00 O ATOM 0 H ASP A 41 -4.553 1.895 13.895 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.361 2.619 12.283 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.494 0.463 12.058 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.121 0.559 10.974 1.00 0.00 H new ATOM 636 N ALA A 42 -5.350 3.082 10.994 1.00 0.00 N ATOM 637 CA ALA A 42 -6.095 3.719 9.917 1.00 0.00 C ATOM 638 C ALA A 42 -5.779 5.208 9.833 1.00 0.00 C ATOM 639 O ALA A 42 -5.662 5.768 8.744 1.00 0.00 O ATOM 640 CB ALA A 42 -7.588 3.499 10.110 1.00 0.00 C ATOM 0 H ALA A 42 -5.935 2.706 11.740 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.791 3.261 8.976 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -8.135 3.980 9.299 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.802 2.430 10.108 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -7.899 3.929 11.062 1.00 0.00 H new ATOM 646 N ASN A 43 -5.656 5.846 10.992 1.00 0.00 N ATOM 647 CA ASN A 43 -5.370 7.273 11.051 1.00 0.00 C ATOM 648 C ASN A 43 -4.045 7.601 10.369 1.00 0.00 C ATOM 649 O ASN A 43 -3.934 8.606 9.666 1.00 0.00 O ATOM 650 CB ASN A 43 -5.338 7.740 12.508 1.00 0.00 C ATOM 651 CG ASN A 43 -5.046 9.221 12.638 1.00 0.00 C ATOM 652 OD1 ASN A 43 -5.558 10.037 11.873 1.00 0.00 O ATOM 653 ND2 ASN A 43 -4.213 9.574 13.610 1.00 0.00 N ATOM 0 H ASN A 43 -5.750 5.397 11.903 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.163 7.799 10.519 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -6.297 7.520 12.978 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -4.580 7.175 13.050 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -3.974 10.556 13.745 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.812 8.863 14.221 1.00 0.00 H new ATOM 660 N PHE A 44 -3.045 6.749 10.566 1.00 0.00 N ATOM 661 CA PHE A 44 -1.738 6.960 9.953 1.00 0.00 C ATOM 662 C PHE A 44 -1.529 6.036 8.752 1.00 0.00 C ATOM 663 O PHE A 44 -0.481 6.075 8.107 1.00 0.00 O ATOM 664 CB PHE A 44 -0.627 6.739 10.980 1.00 0.00 C ATOM 665 CG PHE A 44 -0.635 7.743 12.096 1.00 0.00 C ATOM 666 CD1 PHE A 44 0.084 8.921 11.987 1.00 0.00 C ATOM 667 CD2 PHE A 44 -1.357 7.506 13.255 1.00 0.00 C ATOM 668 CE1 PHE A 44 0.085 9.846 13.013 1.00 0.00 C ATOM 669 CE2 PHE A 44 -1.360 8.427 14.284 1.00 0.00 C ATOM 670 CZ PHE A 44 -0.638 9.598 14.164 1.00 0.00 C ATOM 0 H PHE A 44 -3.113 5.910 11.142 1.00 0.00 H new ATOM 0 HA PHE A 44 -1.700 7.990 9.599 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.726 5.739 11.401 1.00 0.00 H new ATOM 0 HB3 PHE A 44 0.338 6.778 10.474 1.00 0.00 H new ATOM 0 HD1 PHE A 44 0.651 9.119 11.089 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -1.923 6.592 13.354 1.00 0.00 H new ATOM 0 HE1 PHE A 44 0.650 10.761 12.916 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -1.927 8.232 15.182 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.638 10.319 14.968 1.00 0.00 H new ATOM 680 N GLY A 45 -2.528 5.209 8.454 1.00 0.00 N ATOM 681 CA GLY A 45 -2.425 4.295 7.332 1.00 0.00 C ATOM 682 C GLY A 45 -3.146 4.802 6.099 1.00 0.00 C ATOM 683 O GLY A 45 -3.735 5.883 6.117 1.00 0.00 O ATOM 0 H GLY A 45 -3.406 5.156 8.970 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.373 4.135 7.094 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.838 3.327 7.617 1.00 0.00 H new ATOM 687 N GLY A 46 -3.105 4.016 5.029 1.00 0.00 N ATOM 688 CA GLY A 46 -3.771 4.401 3.798 1.00 0.00 C ATOM 689 C GLY A 46 -5.086 3.670 3.607 1.00 0.00 C ATOM 690 O GLY A 46 -5.566 3.523 2.483 1.00 0.00 O ATOM 0 H GLY A 46 -2.622 3.118 4.992 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.952 5.476 3.805 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.116 4.194 2.952 1.00 0.00 H new ATOM 694 N LYS A 47 -5.666 3.205 4.708 1.00 0.00 N ATOM 695 CA LYS A 47 -6.928 2.477 4.664 1.00 0.00 C ATOM 696 C LYS A 47 -8.122 3.421 4.569 1.00 0.00 C ATOM 697 O LYS A 47 -8.274 4.334 5.381 1.00 0.00 O ATOM 698 CB LYS A 47 -7.060 1.593 5.903 1.00 0.00 C ATOM 699 CG LYS A 47 -6.101 0.413 5.915 1.00 0.00 C ATOM 700 CD LYS A 47 -6.273 -0.432 7.168 1.00 0.00 C ATOM 701 CE LYS A 47 -5.315 -1.613 7.182 1.00 0.00 C ATOM 702 NZ LYS A 47 -5.425 -2.407 8.440 1.00 0.00 N ATOM 0 H LYS A 47 -5.280 3.320 5.645 1.00 0.00 H new ATOM 0 HA LYS A 47 -6.924 1.856 3.768 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.887 2.200 6.792 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -8.082 1.220 5.966 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.271 -0.204 5.033 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.075 0.776 5.858 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -6.103 0.185 8.050 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -7.299 -0.794 7.225 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -5.521 -2.257 6.327 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -4.293 -1.252 7.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -4.505 -2.839 8.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -5.709 -1.782 9.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -6.138 -3.154 8.318 1.00 0.00 H new ATOM 716 N ILE A 48 -8.972 3.185 3.573 1.00 0.00 N ATOM 717 CA ILE A 48 -10.163 4.001 3.368 1.00 0.00 C ATOM 718 C ILE A 48 -11.425 3.151 3.456 1.00 0.00 C ATOM 719 O ILE A 48 -11.408 1.965 3.125 1.00 0.00 O ATOM 720 CB ILE A 48 -10.134 4.721 2.006 1.00 0.00 C ATOM 721 CG1 ILE A 48 -10.092 3.709 0.860 1.00 0.00 C ATOM 722 CG2 ILE A 48 -8.942 5.661 1.933 1.00 0.00 C ATOM 723 CD1 ILE A 48 -10.259 4.338 -0.506 1.00 0.00 C ATOM 0 H ILE A 48 -8.856 2.433 2.894 1.00 0.00 H new ATOM 0 HA ILE A 48 -10.172 4.751 4.159 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.047 5.309 1.906 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.142 3.175 0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.879 2.970 1.010 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -8.933 6.163 0.966 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.015 6.404 2.727 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -8.021 5.091 2.054 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.219 3.563 -1.271 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.221 4.848 -0.556 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.457 5.057 -0.676 1.00 0.00 H new ATOM 735 N PHE A 49 -12.519 3.760 3.896 1.00 0.00 N ATOM 736 CA PHE A 49 -13.784 3.048 4.016 1.00 0.00 C ATOM 737 C PHE A 49 -14.713 3.407 2.859 1.00 0.00 C ATOM 738 O PHE A 49 -14.861 4.575 2.512 1.00 0.00 O ATOM 739 CB PHE A 49 -14.455 3.374 5.351 1.00 0.00 C ATOM 740 CG PHE A 49 -13.729 2.810 6.540 1.00 0.00 C ATOM 741 CD1 PHE A 49 -14.020 1.538 7.004 1.00 0.00 C ATOM 742 CD2 PHE A 49 -12.752 3.548 7.188 1.00 0.00 C ATOM 743 CE1 PHE A 49 -13.354 1.012 8.094 1.00 0.00 C ATOM 744 CE2 PHE A 49 -12.082 3.027 8.280 1.00 0.00 C ATOM 745 CZ PHE A 49 -12.383 1.758 8.733 1.00 0.00 C ATOM 0 H PHE A 49 -12.556 4.741 4.174 1.00 0.00 H new ATOM 0 HA PHE A 49 -13.580 1.978 3.979 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.526 4.456 5.458 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.474 2.987 5.340 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -14.777 0.950 6.507 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -12.511 4.540 6.837 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -13.592 0.019 8.446 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.324 3.613 8.778 1.00 0.00 H new ATOM 0 HZ PHE A 49 -11.860 1.350 9.585 1.00 0.00 H new ATOM 755 N LEU A 50 -15.328 2.391 2.260 1.00 0.00 N ATOM 756 CA LEU A 50 -16.234 2.605 1.134 1.00 0.00 C ATOM 757 C LEU A 50 -17.476 1.730 1.250 1.00 0.00 C ATOM 758 O LEU A 50 -17.481 0.742 1.978 1.00 0.00 O ATOM 759 CB LEU A 50 -15.522 2.302 -0.185 1.00 0.00 C ATOM 760 CG LEU A 50 -14.476 3.331 -0.611 1.00 0.00 C ATOM 761 CD1 LEU A 50 -13.081 2.867 -0.222 1.00 0.00 C ATOM 762 CD2 LEU A 50 -14.564 3.588 -2.110 1.00 0.00 C ATOM 0 H LEU A 50 -15.217 1.415 2.534 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.542 3.650 1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.038 1.329 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.271 2.221 -0.973 1.00 0.00 H new ATOM 0 HG LEU A 50 -14.678 4.268 -0.091 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.349 3.613 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -13.029 2.737 0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.863 1.918 -0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -13.813 4.323 -2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -14.387 2.658 -2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.556 3.967 -2.357 1.00 0.00 H new ATOM 774 N PRO A 51 -18.551 2.072 0.521 1.00 0.00 N ATOM 775 CA PRO A 51 -19.787 1.292 0.546 1.00 0.00 C ATOM 776 C PRO A 51 -19.642 -0.043 -0.178 1.00 0.00 C ATOM 777 O PRO A 51 -18.875 -0.163 -1.134 1.00 0.00 O ATOM 778 CB PRO A 51 -20.789 2.187 -0.179 1.00 0.00 C ATOM 779 CG PRO A 51 -19.958 3.016 -1.095 1.00 0.00 C ATOM 780 CD PRO A 51 -18.647 3.233 -0.387 1.00 0.00 C ATOM 0 HA PRO A 51 -20.086 1.035 1.562 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -21.520 1.597 -0.732 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.346 2.808 0.523 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -19.807 2.511 -2.049 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -20.446 3.966 -1.311 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -17.813 3.265 -1.088 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -18.638 4.174 0.162 1.00 0.00 H new ATOM 788 N PRO A 52 -20.381 -1.070 0.269 1.00 0.00 N ATOM 789 CA PRO A 52 -20.331 -2.403 -0.340 1.00 0.00 C ATOM 790 C PRO A 52 -20.826 -2.407 -1.783 1.00 0.00 C ATOM 791 O PRO A 52 -20.474 -3.290 -2.565 1.00 0.00 O ATOM 792 CB PRO A 52 -21.258 -3.242 0.547 1.00 0.00 C ATOM 793 CG PRO A 52 -22.150 -2.255 1.218 1.00 0.00 C ATOM 794 CD PRO A 52 -21.325 -1.014 1.399 1.00 0.00 C ATOM 0 HA PRO A 52 -19.311 -2.783 -0.391 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.833 -3.954 -0.045 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -20.690 -3.820 1.276 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -23.034 -2.052 0.613 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.501 -2.634 2.178 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -21.939 -0.114 1.367 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -20.806 -1.012 2.358 1.00 0.00 H new ATOM 802 N SER A 53 -21.650 -1.422 -2.128 1.00 0.00 N ATOM 803 CA SER A 53 -22.201 -1.327 -3.476 1.00 0.00 C ATOM 804 C SER A 53 -21.101 -1.191 -4.528 1.00 0.00 C ATOM 805 O SER A 53 -21.185 -1.787 -5.601 1.00 0.00 O ATOM 806 CB SER A 53 -23.159 -0.138 -3.569 1.00 0.00 C ATOM 807 OG SER A 53 -22.457 1.091 -3.495 1.00 0.00 O ATOM 0 H SER A 53 -21.950 -0.681 -1.495 1.00 0.00 H new ATOM 0 HA SER A 53 -22.744 -2.250 -3.677 1.00 0.00 H new ATOM 0 HB2 SER A 53 -23.714 -0.187 -4.506 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.890 -0.192 -2.762 1.00 0.00 H new ATOM 0 HG SER A 53 -23.092 1.835 -3.559 1.00 0.00 H new ATOM 813 N ALA A 54 -20.071 -0.411 -4.216 1.00 0.00 N ATOM 814 CA ALA A 54 -18.960 -0.209 -5.142 1.00 0.00 C ATOM 815 C ALA A 54 -18.196 -1.507 -5.375 1.00 0.00 C ATOM 816 O ALA A 54 -17.783 -1.806 -6.496 1.00 0.00 O ATOM 817 CB ALA A 54 -18.021 0.862 -4.613 1.00 0.00 C ATOM 0 H ALA A 54 -19.982 0.090 -3.332 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.372 0.119 -6.096 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.198 1.002 -5.313 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.565 1.800 -4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.626 0.554 -3.645 1.00 0.00 H new ATOM 823 N LEU A 55 -18.010 -2.273 -4.306 1.00 0.00 N ATOM 824 CA LEU A 55 -17.294 -3.539 -4.391 1.00 0.00 C ATOM 825 C LEU A 55 -18.024 -4.546 -5.277 1.00 0.00 C ATOM 826 O LEU A 55 -17.398 -5.276 -6.043 1.00 0.00 O ATOM 827 CB LEU A 55 -17.091 -4.124 -2.992 1.00 0.00 C ATOM 828 CG LEU A 55 -16.348 -5.460 -2.946 1.00 0.00 C ATOM 829 CD1 LEU A 55 -14.958 -5.318 -3.547 1.00 0.00 C ATOM 830 CD2 LEU A 55 -16.258 -5.967 -1.516 1.00 0.00 C ATOM 0 H LEU A 55 -18.345 -2.039 -3.371 1.00 0.00 H new ATOM 0 HA LEU A 55 -16.324 -3.339 -4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -16.542 -3.400 -2.389 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -18.067 -4.253 -2.525 1.00 0.00 H new ATOM 0 HG LEU A 55 -16.906 -6.186 -3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -14.444 -6.278 -3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -15.042 -4.995 -4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -14.391 -4.578 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -15.727 -6.919 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -15.721 -5.241 -0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -17.262 -6.106 -1.115 1.00 0.00 H new ATOM 842 N SER A 56 -19.350 -4.587 -5.167 1.00 0.00 N ATOM 843 CA SER A 56 -20.149 -5.516 -5.961 1.00 0.00 C ATOM 844 C SER A 56 -19.956 -5.267 -7.455 1.00 0.00 C ATOM 845 O SER A 56 -19.832 -6.204 -8.241 1.00 0.00 O ATOM 846 CB SER A 56 -21.628 -5.374 -5.599 1.00 0.00 C ATOM 847 OG SER A 56 -21.858 -5.711 -4.243 1.00 0.00 O ATOM 0 H SER A 56 -19.891 -3.992 -4.540 1.00 0.00 H new ATOM 0 HA SER A 56 -19.816 -6.529 -5.736 1.00 0.00 H new ATOM 0 HB2 SER A 56 -21.953 -4.350 -5.782 1.00 0.00 H new ATOM 0 HB3 SER A 56 -22.226 -6.018 -6.243 1.00 0.00 H new ATOM 0 HG SER A 56 -21.466 -5.024 -3.664 1.00 0.00 H new ATOM 853 N LYS A 57 -19.914 -3.994 -7.833 1.00 0.00 N ATOM 854 CA LYS A 57 -19.717 -3.609 -9.227 1.00 0.00 C ATOM 855 C LYS A 57 -18.368 -4.104 -9.728 1.00 0.00 C ATOM 856 O LYS A 57 -18.236 -4.564 -10.863 1.00 0.00 O ATOM 857 CB LYS A 57 -19.826 -2.095 -9.385 1.00 0.00 C ATOM 858 CG LYS A 57 -19.724 -1.629 -10.826 1.00 0.00 C ATOM 859 CD LYS A 57 -19.928 -0.127 -10.932 1.00 0.00 C ATOM 860 CE LYS A 57 -19.683 0.375 -12.347 1.00 0.00 C ATOM 861 NZ LYS A 57 -19.910 1.844 -12.464 1.00 0.00 N ATOM 0 H LYS A 57 -20.014 -3.208 -7.191 1.00 0.00 H new ATOM 0 HA LYS A 57 -20.499 -4.073 -9.828 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -20.777 -1.762 -8.970 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -19.039 -1.619 -8.801 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -18.747 -1.896 -11.229 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -20.470 -2.144 -11.431 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -20.944 0.125 -10.627 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -19.253 0.382 -10.243 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -18.660 0.141 -12.643 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -20.343 -0.150 -13.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -20.152 2.081 -13.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -20.691 2.126 -11.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -19.045 2.352 -12.188 1.00 0.00 H new ATOM 875 N LEU A 58 -17.371 -4.000 -8.861 1.00 0.00 N ATOM 876 CA LEU A 58 -16.015 -4.426 -9.174 1.00 0.00 C ATOM 877 C LEU A 58 -15.983 -5.916 -9.512 1.00 0.00 C ATOM 878 O LEU A 58 -15.272 -6.342 -10.425 1.00 0.00 O ATOM 879 CB LEU A 58 -15.102 -4.120 -7.987 1.00 0.00 C ATOM 880 CG LEU A 58 -14.861 -2.628 -7.740 1.00 0.00 C ATOM 881 CD1 LEU A 58 -14.152 -2.407 -6.410 1.00 0.00 C ATOM 882 CD2 LEU A 58 -14.066 -2.022 -8.889 1.00 0.00 C ATOM 0 H LEU A 58 -17.479 -3.618 -7.921 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.660 -3.879 -10.048 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -15.536 -4.559 -7.088 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.141 -4.609 -8.148 1.00 0.00 H new ATOM 0 HG LEU A 58 -15.827 -2.126 -7.690 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.991 -1.340 -6.256 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.766 -2.802 -5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -13.191 -2.921 -6.420 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.903 -0.961 -8.699 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.104 -2.528 -8.973 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.621 -2.143 -9.819 1.00 0.00 H new ATOM 894 N SER A 59 -16.763 -6.699 -8.777 1.00 0.00 N ATOM 895 CA SER A 59 -16.835 -8.139 -8.998 1.00 0.00 C ATOM 896 C SER A 59 -17.315 -8.434 -10.416 1.00 0.00 C ATOM 897 O SER A 59 -16.830 -9.359 -11.068 1.00 0.00 O ATOM 898 CB SER A 59 -17.774 -8.789 -7.976 1.00 0.00 C ATOM 899 OG SER A 59 -17.249 -8.691 -6.663 1.00 0.00 O ATOM 0 H SER A 59 -17.357 -6.360 -8.020 1.00 0.00 H new ATOM 0 HA SER A 59 -15.837 -8.559 -8.872 1.00 0.00 H new ATOM 0 HB2 SER A 59 -18.751 -8.306 -8.017 1.00 0.00 H new ATOM 0 HB3 SER A 59 -17.925 -9.837 -8.233 1.00 0.00 H new ATOM 0 HG SER A 59 -17.868 -9.112 -6.031 1.00 0.00 H new ATOM 905 N MET A 60 -18.271 -7.639 -10.888 1.00 0.00 N ATOM 906 CA MET A 60 -18.822 -7.808 -12.231 1.00 0.00 C ATOM 907 C MET A 60 -17.730 -7.658 -13.287 1.00 0.00 C ATOM 908 O MET A 60 -17.723 -8.372 -14.288 1.00 0.00 O ATOM 909 CB MET A 60 -19.932 -6.785 -12.489 1.00 0.00 C ATOM 910 CG MET A 60 -20.706 -7.041 -13.772 1.00 0.00 C ATOM 911 SD MET A 60 -22.008 -5.827 -14.057 1.00 0.00 S ATOM 912 CE MET A 60 -23.197 -6.293 -12.801 1.00 0.00 C ATOM 0 H MET A 60 -18.682 -6.869 -10.360 1.00 0.00 H new ATOM 0 HA MET A 60 -19.241 -8.812 -12.298 1.00 0.00 H new ATOM 0 HB2 MET A 60 -20.625 -6.793 -11.648 1.00 0.00 H new ATOM 0 HB3 MET A 60 -19.494 -5.788 -12.531 1.00 0.00 H new ATOM 0 HG2 MET A 60 -20.016 -7.031 -14.615 1.00 0.00 H new ATOM 0 HG3 MET A 60 -21.147 -8.037 -13.732 1.00 0.00 H new ATOM 0 HE1 MET A 60 -24.135 -5.766 -12.975 1.00 0.00 H new ATOM 0 HE2 MET A 60 -23.371 -7.368 -12.846 1.00 0.00 H new ATOM 0 HE3 MET A 60 -22.809 -6.029 -11.817 1.00 0.00 H new ATOM 922 N LEU A 61 -16.814 -6.724 -13.061 1.00 0.00 N ATOM 923 CA LEU A 61 -15.726 -6.481 -14.001 1.00 0.00 C ATOM 924 C LEU A 61 -14.623 -7.537 -13.874 1.00 0.00 C ATOM 925 O LEU A 61 -13.666 -7.537 -14.648 1.00 0.00 O ATOM 926 CB LEU A 61 -15.146 -5.083 -13.776 1.00 0.00 C ATOM 927 CG LEU A 61 -16.122 -3.930 -14.019 1.00 0.00 C ATOM 928 CD1 LEU A 61 -15.476 -2.597 -13.666 1.00 0.00 C ATOM 929 CD2 LEU A 61 -16.594 -3.929 -15.466 1.00 0.00 C ATOM 0 H LEU A 61 -16.803 -6.123 -12.237 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.133 -6.548 -15.010 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.780 -5.019 -12.751 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.285 -4.954 -14.431 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.989 -4.071 -13.373 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -16.186 -1.790 -13.846 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.188 -2.599 -12.615 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.591 -2.446 -14.285 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -17.288 -3.103 -15.622 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.736 -3.813 -16.128 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.097 -4.871 -15.685 1.00 0.00 H new ATOM 941 N ASN A 62 -14.765 -8.445 -12.907 1.00 0.00 N ATOM 942 CA ASN A 62 -13.780 -9.507 -12.708 1.00 0.00 C ATOM 943 C ASN A 62 -12.401 -8.938 -12.403 1.00 0.00 C ATOM 944 O ASN A 62 -11.388 -9.442 -12.888 1.00 0.00 O ATOM 945 CB ASN A 62 -13.700 -10.399 -13.947 1.00 0.00 C ATOM 946 CG ASN A 62 -14.941 -11.248 -14.134 1.00 0.00 C ATOM 947 OD1 ASN A 62 -15.704 -11.470 -13.194 1.00 0.00 O ATOM 948 ND2 ASN A 62 -15.147 -11.725 -15.354 1.00 0.00 N ATOM 0 H ASN A 62 -15.548 -8.466 -12.253 1.00 0.00 H new ATOM 0 HA ASN A 62 -14.106 -10.099 -11.853 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -13.554 -9.776 -14.830 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.828 -11.049 -13.867 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -15.966 -12.303 -15.544 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -14.487 -11.514 -16.102 1.00 0.00 H new ATOM 955 N ILE A 63 -12.367 -7.886 -11.601 1.00 0.00 N ATOM 956 CA ILE A 63 -11.111 -7.253 -11.236 1.00 0.00 C ATOM 957 C ILE A 63 -10.386 -8.068 -10.166 1.00 0.00 C ATOM 958 O ILE A 63 -11.004 -8.572 -9.227 1.00 0.00 O ATOM 959 CB ILE A 63 -11.352 -5.822 -10.734 1.00 0.00 C ATOM 960 CG1 ILE A 63 -10.030 -5.142 -10.378 1.00 0.00 C ATOM 961 CG2 ILE A 63 -12.293 -5.838 -9.541 1.00 0.00 C ATOM 962 CD1 ILE A 63 -10.108 -3.633 -10.412 1.00 0.00 C ATOM 0 H ILE A 63 -13.194 -7.453 -11.191 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.484 -7.210 -12.126 1.00 0.00 H new ATOM 0 HB ILE A 63 -11.818 -5.246 -11.534 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -9.721 -5.461 -9.382 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -9.259 -5.475 -11.073 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.457 -4.818 -9.193 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -13.246 -6.279 -9.835 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.852 -6.429 -8.738 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -9.137 -3.212 -10.150 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.387 -3.306 -11.414 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -10.856 -3.291 -9.697 1.00 0.00 H new ATOM 974 N ARG A 64 -9.076 -8.216 -10.333 1.00 0.00 N ATOM 975 CA ARG A 64 -8.261 -8.994 -9.403 1.00 0.00 C ATOM 976 C ARG A 64 -8.118 -8.301 -8.049 1.00 0.00 C ATOM 977 O ARG A 64 -7.945 -7.085 -7.974 1.00 0.00 O ATOM 978 CB ARG A 64 -6.879 -9.243 -10.008 1.00 0.00 C ATOM 979 CG ARG A 64 -5.964 -10.077 -9.128 1.00 0.00 C ATOM 980 CD ARG A 64 -4.610 -10.288 -9.785 1.00 0.00 C ATOM 981 NE ARG A 64 -3.714 -11.092 -8.957 1.00 0.00 N ATOM 982 CZ ARG A 64 -3.693 -12.424 -8.959 1.00 0.00 C ATOM 983 NH1 ARG A 64 -4.523 -13.109 -9.739 1.00 0.00 N ATOM 984 NH2 ARG A 64 -2.841 -13.074 -8.180 1.00 0.00 N ATOM 0 H ARG A 64 -8.553 -7.806 -11.107 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.768 -9.944 -9.235 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.998 -9.744 -10.969 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.401 -8.283 -10.206 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -5.831 -9.582 -8.166 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.428 -11.043 -8.928 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -4.748 -10.778 -10.749 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -4.149 -9.320 -9.982 1.00 0.00 H new ATOM 0 HE ARG A 64 -3.065 -10.604 -8.340 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -5.182 -12.615 -10.341 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -4.501 -14.129 -9.735 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -2.201 -12.555 -7.579 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -2.825 -14.094 -8.181 1.00 0.00 H new ATOM 998 N TYR A 65 -8.178 -9.096 -6.981 1.00 0.00 N ATOM 999 CA TYR A 65 -8.042 -8.579 -5.625 1.00 0.00 C ATOM 1000 C TYR A 65 -6.594 -8.708 -5.149 1.00 0.00 C ATOM 1001 O TYR A 65 -5.837 -9.525 -5.673 1.00 0.00 O ATOM 1002 CB TYR A 65 -8.978 -9.328 -4.671 1.00 0.00 C ATOM 1003 CG TYR A 65 -8.772 -10.825 -4.669 1.00 0.00 C ATOM 1004 CD1 TYR A 65 -7.730 -11.402 -3.953 1.00 0.00 C ATOM 1005 CD2 TYR A 65 -9.620 -11.661 -5.383 1.00 0.00 C ATOM 1006 CE1 TYR A 65 -7.540 -12.771 -3.951 1.00 0.00 C ATOM 1007 CE2 TYR A 65 -9.437 -13.030 -5.385 1.00 0.00 C ATOM 1008 CZ TYR A 65 -8.396 -13.580 -4.668 1.00 0.00 C ATOM 1009 OH TYR A 65 -8.208 -14.943 -4.667 1.00 0.00 O ATOM 0 H TYR A 65 -8.321 -10.105 -7.032 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.317 -7.524 -5.629 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.831 -8.949 -3.660 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -10.011 -9.113 -4.946 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -7.059 -10.771 -3.390 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -10.436 -11.234 -5.946 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -6.725 -13.205 -3.391 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -10.106 -13.666 -5.945 1.00 0.00 H new ATOM 0 HH TYR A 65 -8.897 -15.369 -5.219 1.00 0.00 H new ATOM 1019 N PRO A 66 -6.177 -7.897 -4.158 1.00 0.00 N ATOM 1020 CA PRO A 66 -7.037 -6.907 -3.498 1.00 0.00 C ATOM 1021 C PRO A 66 -7.400 -5.742 -4.408 1.00 0.00 C ATOM 1022 O PRO A 66 -6.872 -5.609 -5.513 1.00 0.00 O ATOM 1023 CB PRO A 66 -6.195 -6.406 -2.320 1.00 0.00 C ATOM 1024 CG PRO A 66 -5.060 -7.370 -2.204 1.00 0.00 C ATOM 1025 CD PRO A 66 -4.826 -7.897 -3.587 1.00 0.00 C ATOM 0 HA PRO A 66 -7.988 -7.350 -3.203 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -5.833 -5.393 -2.498 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -6.782 -6.378 -1.402 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -4.168 -6.878 -1.817 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.303 -8.178 -1.514 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.146 -7.262 -4.154 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -4.391 -8.896 -3.573 1.00 0.00 H new ATOM 1033 N MET A 67 -8.314 -4.911 -3.932 1.00 0.00 N ATOM 1034 CA MET A 67 -8.774 -3.760 -4.690 1.00 0.00 C ATOM 1035 C MET A 67 -7.862 -2.558 -4.470 1.00 0.00 C ATOM 1036 O MET A 67 -7.402 -2.305 -3.357 1.00 0.00 O ATOM 1037 CB MET A 67 -10.209 -3.426 -4.286 1.00 0.00 C ATOM 1038 CG MET A 67 -11.179 -4.578 -4.515 1.00 0.00 C ATOM 1039 SD MET A 67 -11.099 -5.250 -6.187 1.00 0.00 S ATOM 1040 CE MET A 67 -11.409 -3.786 -7.171 1.00 0.00 C ATOM 0 H MET A 67 -8.754 -5.014 -3.018 1.00 0.00 H new ATOM 0 HA MET A 67 -8.746 -4.005 -5.752 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.228 -3.147 -3.232 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.546 -2.557 -4.851 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.965 -5.373 -3.800 1.00 0.00 H new ATOM 0 HG3 MET A 67 -12.194 -4.235 -4.316 1.00 0.00 H new ATOM 0 HE1 MET A 67 -12.262 -3.962 -7.826 1.00 0.00 H new ATOM 0 HE2 MET A 67 -11.624 -2.944 -6.513 1.00 0.00 H new ATOM 0 HE3 MET A 67 -10.529 -3.560 -7.774 1.00 0.00 H new ATOM 1050 N LEU A 68 -7.603 -1.824 -5.545 1.00 0.00 N ATOM 1051 CA LEU A 68 -6.745 -0.649 -5.487 1.00 0.00 C ATOM 1052 C LEU A 68 -7.575 0.616 -5.637 1.00 0.00 C ATOM 1053 O LEU A 68 -8.364 0.730 -6.565 1.00 0.00 O ATOM 1054 CB LEU A 68 -5.706 -0.721 -6.603 1.00 0.00 C ATOM 1055 CG LEU A 68 -4.859 -1.996 -6.624 1.00 0.00 C ATOM 1056 CD1 LEU A 68 -3.822 -1.938 -7.735 1.00 0.00 C ATOM 1057 CD2 LEU A 68 -4.191 -2.221 -5.275 1.00 0.00 C ATOM 0 H LEU A 68 -7.978 -2.024 -6.472 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.240 -0.624 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.218 -0.628 -7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.040 0.137 -6.513 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.521 -2.839 -6.822 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.232 -2.855 -7.730 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.325 -1.835 -8.697 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.165 -1.083 -7.575 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.594 -3.132 -5.312 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.546 -1.374 -5.043 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.954 -2.318 -4.503 1.00 0.00 H new ATOM 1069 N PHE A 69 -7.406 1.562 -4.718 1.00 0.00 N ATOM 1070 CA PHE A 69 -8.168 2.805 -4.770 1.00 0.00 C ATOM 1071 C PHE A 69 -7.267 4.038 -4.843 1.00 0.00 C ATOM 1072 O PHE A 69 -6.242 4.117 -4.165 1.00 0.00 O ATOM 1073 CB PHE A 69 -9.103 2.904 -3.559 1.00 0.00 C ATOM 1074 CG PHE A 69 -10.281 1.957 -3.610 1.00 0.00 C ATOM 1075 CD1 PHE A 69 -10.828 1.564 -4.824 1.00 0.00 C ATOM 1076 CD2 PHE A 69 -10.844 1.463 -2.441 1.00 0.00 C ATOM 1077 CE1 PHE A 69 -11.907 0.700 -4.869 1.00 0.00 C ATOM 1078 CE2 PHE A 69 -11.924 0.598 -2.482 1.00 0.00 C ATOM 1079 CZ PHE A 69 -12.455 0.217 -3.699 1.00 0.00 C ATOM 0 H PHE A 69 -6.755 1.493 -3.936 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.759 2.783 -5.686 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -8.530 2.705 -2.654 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -9.475 3.926 -3.483 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -10.406 1.938 -5.745 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -10.434 1.758 -1.486 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.321 0.403 -5.821 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.351 0.222 -1.564 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.298 -0.458 -3.734 1.00 0.00 H new ATOM 1089 N LYS A 70 -7.678 5.010 -5.658 1.00 0.00 N ATOM 1090 CA LYS A 70 -6.935 6.259 -5.808 1.00 0.00 C ATOM 1091 C LYS A 70 -7.852 7.452 -5.558 1.00 0.00 C ATOM 1092 O LYS A 70 -9.003 7.464 -5.991 1.00 0.00 O ATOM 1093 CB LYS A 70 -6.291 6.354 -7.198 1.00 0.00 C ATOM 1094 CG LYS A 70 -7.290 6.551 -8.324 1.00 0.00 C ATOM 1095 CD LYS A 70 -6.637 6.398 -9.692 1.00 0.00 C ATOM 1096 CE LYS A 70 -7.573 6.832 -10.812 1.00 0.00 C ATOM 1097 NZ LYS A 70 -6.893 6.873 -12.134 1.00 0.00 N ATOM 0 H LYS A 70 -8.524 4.955 -6.225 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.135 6.272 -5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -5.583 7.182 -7.204 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.720 5.445 -7.386 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.098 5.827 -8.224 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.738 7.541 -8.244 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.724 6.993 -9.729 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.346 5.358 -9.843 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.418 6.146 -10.862 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.977 7.818 -10.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.493 7.377 -12.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.983 7.368 -12.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.726 5.903 -12.469 1.00 0.00 H new ATOM 1111 N LEU A 71 -7.339 8.446 -4.841 1.00 0.00 N ATOM 1112 CA LEU A 71 -8.112 9.635 -4.509 1.00 0.00 C ATOM 1113 C LEU A 71 -7.787 10.791 -5.449 1.00 0.00 C ATOM 1114 O LEU A 71 -6.640 11.233 -5.525 1.00 0.00 O ATOM 1115 CB LEU A 71 -7.820 10.052 -3.067 1.00 0.00 C ATOM 1116 CG LEU A 71 -8.457 9.172 -1.991 1.00 0.00 C ATOM 1117 CD1 LEU A 71 -7.781 7.808 -1.945 1.00 0.00 C ATOM 1118 CD2 LEU A 71 -8.372 9.850 -0.635 1.00 0.00 C ATOM 0 H LEU A 71 -6.386 8.450 -4.477 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.169 9.393 -4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -6.740 10.055 -2.919 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.164 11.077 -2.926 1.00 0.00 H new ATOM 0 HG LEU A 71 -9.508 9.027 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.248 7.196 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.888 7.316 -2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.723 7.934 -1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.830 9.211 0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.327 10.023 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.899 10.804 -0.671 1.00 0.00 H new ATOM 1130 N THR A 72 -8.799 11.281 -6.158 1.00 0.00 N ATOM 1131 CA THR A 72 -8.610 12.390 -7.089 1.00 0.00 C ATOM 1132 C THR A 72 -9.270 13.667 -6.571 1.00 0.00 C ATOM 1133 O THR A 72 -10.473 13.695 -6.305 1.00 0.00 O ATOM 1134 CB THR A 72 -9.164 12.022 -8.473 1.00 0.00 C ATOM 1135 OG1 THR A 72 -9.016 13.092 -9.395 1.00 0.00 O ATOM 1136 CG2 THR A 72 -10.624 11.635 -8.461 1.00 0.00 C ATOM 0 H THR A 72 -9.755 10.930 -6.107 1.00 0.00 H new ATOM 0 HA THR A 72 -7.540 12.580 -7.176 1.00 0.00 H new ATOM 0 HB THR A 72 -8.575 11.157 -8.778 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.377 12.825 -10.266 1.00 0.00 H new ATOM 0 HG21 THR A 72 -10.943 11.389 -9.474 1.00 0.00 H new ATOM 0 HG22 THR A 72 -10.765 10.769 -7.815 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.218 12.468 -8.086 1.00 0.00 H new ATOM 1144 N ALA A 73 -8.469 14.723 -6.435 1.00 0.00 N ATOM 1145 CA ALA A 73 -8.965 16.011 -5.956 1.00 0.00 C ATOM 1146 C ALA A 73 -9.162 16.988 -7.114 1.00 0.00 C ATOM 1147 O ALA A 73 -8.201 17.390 -7.768 1.00 0.00 O ATOM 1148 CB ALA A 73 -8.000 16.593 -4.930 1.00 0.00 C ATOM 0 H ALA A 73 -7.472 14.711 -6.650 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.934 15.851 -5.482 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.378 17.553 -4.579 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.909 15.908 -4.087 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.022 16.734 -5.390 1.00 0.00 H new ATOM 1154 N ASN A 74 -10.414 17.356 -7.364 1.00 0.00 N ATOM 1155 CA ASN A 74 -10.746 18.280 -8.448 1.00 0.00 C ATOM 1156 C ASN A 74 -10.070 19.641 -8.265 1.00 0.00 C ATOM 1157 O ASN A 74 -9.616 20.253 -9.234 1.00 0.00 O ATOM 1158 CB ASN A 74 -12.263 18.463 -8.529 1.00 0.00 C ATOM 1159 CG ASN A 74 -12.679 19.411 -9.637 1.00 0.00 C ATOM 1160 OD1 ASN A 74 -11.923 19.657 -10.577 1.00 0.00 O ATOM 1161 ND2 ASN A 74 -13.887 19.951 -9.530 1.00 0.00 N ATOM 0 H ASN A 74 -11.219 17.029 -6.830 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.375 17.847 -9.377 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.734 17.493 -8.690 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.631 18.841 -7.575 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -14.222 20.598 -10.244 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -14.481 19.719 -8.734 1.00 0.00 H new ATOM 1168 N GLU A 75 -10.029 20.120 -7.026 1.00 0.00 N ATOM 1169 CA GLU A 75 -9.435 21.421 -6.723 1.00 0.00 C ATOM 1170 C GLU A 75 -7.959 21.496 -7.108 1.00 0.00 C ATOM 1171 O GLU A 75 -7.493 22.522 -7.605 1.00 0.00 O ATOM 1172 CB GLU A 75 -9.594 21.739 -5.235 1.00 0.00 C ATOM 1173 CG GLU A 75 -11.028 22.030 -4.825 1.00 0.00 C ATOM 1174 CD GLU A 75 -11.163 22.341 -3.346 1.00 0.00 C ATOM 1175 OE1 GLU A 75 -10.178 22.144 -2.605 1.00 0.00 O ATOM 1176 OE2 GLU A 75 -12.253 22.789 -2.932 1.00 0.00 O ATOM 0 H GLU A 75 -10.400 19.628 -6.213 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.967 22.160 -7.322 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.221 20.898 -4.650 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.972 22.599 -4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -11.403 22.873 -5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.653 21.171 -5.070 1.00 0.00 H new ATOM 1183 N THR A 76 -7.220 20.421 -6.866 1.00 0.00 N ATOM 1184 CA THR A 76 -5.794 20.398 -7.179 1.00 0.00 C ATOM 1185 C THR A 76 -5.501 19.606 -8.449 1.00 0.00 C ATOM 1186 O THR A 76 -4.382 19.637 -8.961 1.00 0.00 O ATOM 1187 CB THR A 76 -5.012 19.805 -6.006 1.00 0.00 C ATOM 1188 OG1 THR A 76 -5.482 20.326 -4.776 1.00 0.00 O ATOM 1189 CG2 THR A 76 -3.525 20.077 -6.080 1.00 0.00 C ATOM 0 H THR A 76 -7.579 19.559 -6.457 1.00 0.00 H new ATOM 0 HA THR A 76 -5.479 21.427 -7.351 1.00 0.00 H new ATOM 0 HB THR A 76 -5.172 18.729 -6.067 1.00 0.00 H new ATOM 0 HG1 THR A 76 -5.494 19.614 -4.102 1.00 0.00 H new ATOM 0 HG21 THR A 76 -3.030 19.629 -5.218 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.121 19.645 -6.996 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.351 21.153 -6.079 1.00 0.00 H new ATOM 1197 N GLY A 77 -6.500 18.887 -8.952 1.00 0.00 N ATOM 1198 CA GLY A 77 -6.305 18.097 -10.153 1.00 0.00 C ATOM 1199 C GLY A 77 -5.269 17.005 -9.962 1.00 0.00 C ATOM 1200 O GLY A 77 -4.820 16.390 -10.929 1.00 0.00 O ATOM 0 H GLY A 77 -7.437 18.838 -8.551 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.253 17.648 -10.448 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -5.995 18.750 -10.969 1.00 0.00 H new ATOM 1204 N ARG A 78 -4.888 16.762 -8.710 1.00 0.00 N ATOM 1205 CA ARG A 78 -3.903 15.740 -8.393 1.00 0.00 C ATOM 1206 C ARG A 78 -4.588 14.503 -7.828 1.00 0.00 C ATOM 1207 O ARG A 78 -5.450 14.606 -6.954 1.00 0.00 O ATOM 1208 CB ARG A 78 -2.881 16.280 -7.391 1.00 0.00 C ATOM 1209 CG ARG A 78 -1.813 15.269 -7.007 1.00 0.00 C ATOM 1210 CD ARG A 78 -0.824 15.853 -6.011 1.00 0.00 C ATOM 1211 NE ARG A 78 0.207 14.888 -5.634 1.00 0.00 N ATOM 1212 CZ ARG A 78 1.103 15.097 -4.672 1.00 0.00 C ATOM 1213 NH1 ARG A 78 1.096 16.233 -3.985 1.00 0.00 N ATOM 1214 NH2 ARG A 78 2.009 14.170 -4.396 1.00 0.00 N ATOM 0 H ARG A 78 -5.250 17.263 -7.898 1.00 0.00 H new ATOM 0 HA ARG A 78 -3.382 15.464 -9.310 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.400 17.161 -7.815 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -3.403 16.604 -6.491 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -2.285 14.386 -6.577 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -1.281 14.943 -7.901 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -0.353 16.736 -6.443 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.358 16.180 -5.119 1.00 0.00 H new ATOM 0 HE ARG A 78 0.242 14.002 -6.138 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.402 16.951 -4.193 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.785 16.388 -3.249 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.020 13.296 -4.921 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.695 14.331 -3.659 1.00 0.00 H new ATOM 1228 N VAL A 79 -4.211 13.335 -8.333 1.00 0.00 N ATOM 1229 CA VAL A 79 -4.805 12.089 -7.873 1.00 0.00 C ATOM 1230 C VAL A 79 -3.750 11.160 -7.283 1.00 0.00 C ATOM 1231 O VAL A 79 -2.814 10.750 -7.968 1.00 0.00 O ATOM 1232 CB VAL A 79 -5.520 11.368 -9.031 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -6.248 10.127 -8.536 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -6.476 12.317 -9.733 1.00 0.00 C ATOM 0 H VAL A 79 -3.501 13.226 -9.057 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.529 12.341 -7.098 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.768 11.044 -9.750 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.744 9.638 -9.374 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.531 9.440 -8.087 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -6.991 10.414 -7.792 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.974 11.794 -10.549 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -7.221 12.674 -9.022 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.919 13.165 -10.132 1.00 0.00 H new ATOM 1244 N THR A 80 -3.920 10.821 -6.010 1.00 0.00 N ATOM 1245 CA THR A 80 -2.998 9.927 -5.320 1.00 0.00 C ATOM 1246 C THR A 80 -3.609 8.536 -5.194 1.00 0.00 C ATOM 1247 O THR A 80 -4.823 8.379 -5.287 1.00 0.00 O ATOM 1248 CB THR A 80 -2.657 10.479 -3.932 1.00 0.00 C ATOM 1249 OG1 THR A 80 -3.827 10.610 -3.142 1.00 0.00 O ATOM 1250 CG2 THR A 80 -1.979 11.831 -3.976 1.00 0.00 C ATOM 0 H THR A 80 -4.692 11.154 -5.433 1.00 0.00 H new ATOM 0 HA THR A 80 -2.080 9.858 -5.904 1.00 0.00 H new ATOM 0 HB THR A 80 -1.966 9.758 -3.496 1.00 0.00 H new ATOM 0 HG1 THR A 80 -3.588 10.962 -2.259 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.765 12.164 -2.960 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.047 11.753 -4.536 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.636 12.552 -4.463 1.00 0.00 H new ATOM 1258 N HIS A 81 -2.774 7.525 -4.971 1.00 0.00 N ATOM 1259 CA HIS A 81 -3.272 6.162 -4.823 1.00 0.00 C ATOM 1260 C HIS A 81 -3.334 5.783 -3.345 1.00 0.00 C ATOM 1261 O HIS A 81 -2.306 5.691 -2.675 1.00 0.00 O ATOM 1262 CB HIS A 81 -2.382 5.175 -5.580 1.00 0.00 C ATOM 1263 CG HIS A 81 -2.445 5.326 -7.071 1.00 0.00 C ATOM 1264 ND1 HIS A 81 -1.642 6.198 -7.778 1.00 0.00 N ATOM 1265 CD2 HIS A 81 -3.219 4.702 -7.992 1.00 0.00 C ATOM 1266 CE1 HIS A 81 -1.917 6.102 -9.067 1.00 0.00 C ATOM 1267 NE2 HIS A 81 -2.870 5.202 -9.222 1.00 0.00 N ATOM 0 H HIS A 81 -1.762 7.622 -4.890 1.00 0.00 H new ATOM 0 HA HIS A 81 -4.276 6.115 -5.245 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.350 5.306 -5.254 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -2.674 4.159 -5.314 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -3.970 3.951 -7.795 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.443 6.664 -9.858 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -3.281 4.923 -10.113 1.00 0.00 H new ATOM 1276 N GLY A 82 -4.547 5.572 -2.845 1.00 0.00 N ATOM 1277 CA GLY A 82 -4.725 5.213 -1.449 1.00 0.00 C ATOM 1278 C GLY A 82 -4.997 3.736 -1.252 1.00 0.00 C ATOM 1279 O GLY A 82 -5.247 3.007 -2.212 1.00 0.00 O ATOM 0 H GLY A 82 -5.411 5.643 -3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.831 5.491 -0.891 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.552 5.789 -1.033 1.00 0.00 H new ATOM 1283 N GLY A 83 -4.960 3.297 0.003 1.00 0.00 N ATOM 1284 CA GLY A 83 -5.217 1.904 0.305 1.00 0.00 C ATOM 1285 C GLY A 83 -6.659 1.662 0.707 1.00 0.00 C ATOM 1286 O GLY A 83 -7.371 2.607 1.030 1.00 0.00 O ATOM 0 H GLY A 83 -4.757 3.882 0.814 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.977 1.295 -0.567 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -4.558 1.581 1.111 1.00 0.00 H new ATOM 1290 N VAL A 84 -7.095 0.403 0.682 1.00 0.00 N ATOM 1291 CA VAL A 84 -8.472 0.072 1.044 1.00 0.00 C ATOM 1292 C VAL A 84 -8.539 -1.025 2.100 1.00 0.00 C ATOM 1293 O VAL A 84 -7.919 -2.080 1.962 1.00 0.00 O ATOM 1294 CB VAL A 84 -9.282 -0.378 -0.189 1.00 0.00 C ATOM 1295 CG1 VAL A 84 -8.689 -1.642 -0.794 1.00 0.00 C ATOM 1296 CG2 VAL A 84 -10.746 -0.589 0.176 1.00 0.00 C ATOM 0 H VAL A 84 -6.521 -0.397 0.418 1.00 0.00 H new ATOM 0 HA VAL A 84 -8.905 0.984 1.455 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.228 0.413 -0.938 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -9.277 -1.940 -1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -7.661 -1.451 -1.100 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -8.704 -2.442 -0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.299 -0.906 -0.708 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -10.822 -1.356 0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.166 0.344 0.551 1.00 0.00 H new ATOM 1306 N LEU A 85 -9.313 -0.767 3.150 1.00 0.00 N ATOM 1307 CA LEU A 85 -9.488 -1.729 4.233 1.00 0.00 C ATOM 1308 C LEU A 85 -10.688 -2.637 3.976 1.00 0.00 C ATOM 1309 O LEU A 85 -10.532 -3.789 3.569 1.00 0.00 O ATOM 1310 CB LEU A 85 -9.659 -0.999 5.567 1.00 0.00 C ATOM 1311 CG LEU A 85 -9.874 -1.905 6.781 1.00 0.00 C ATOM 1312 CD1 LEU A 85 -8.688 -2.841 6.966 1.00 0.00 C ATOM 1313 CD2 LEU A 85 -10.098 -1.070 8.036 1.00 0.00 C ATOM 0 H LEU A 85 -9.831 0.103 3.274 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.594 -2.351 4.278 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.776 -0.385 5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.508 -0.320 5.485 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.764 -2.510 6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.859 -3.478 7.834 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.573 -3.462 6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.782 -2.255 7.119 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.249 -1.730 8.890 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.227 -0.440 8.214 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.979 -0.442 7.903 1.00 0.00 H new ATOM 1325 N GLU A 86 -11.886 -2.111 4.227 1.00 0.00 N ATOM 1326 CA GLU A 86 -13.118 -2.872 4.034 1.00 0.00 C ATOM 1327 C GLU A 86 -14.301 -1.942 3.777 1.00 0.00 C ATOM 1328 O GLU A 86 -14.253 -0.752 4.095 1.00 0.00 O ATOM 1329 CB GLU A 86 -13.395 -3.748 5.260 1.00 0.00 C ATOM 1330 CG GLU A 86 -14.663 -4.580 5.148 1.00 0.00 C ATOM 1331 CD GLU A 86 -14.910 -5.434 6.376 1.00 0.00 C ATOM 1332 OE1 GLU A 86 -14.003 -5.524 7.230 1.00 0.00 O ATOM 1333 OE2 GLU A 86 -16.010 -6.015 6.485 1.00 0.00 O ATOM 0 H GLU A 86 -12.029 -1.159 4.565 1.00 0.00 H new ATOM 0 HA GLU A 86 -12.989 -3.511 3.160 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -12.547 -4.415 5.417 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.467 -3.111 6.141 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.515 -3.918 4.993 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -14.595 -5.223 4.270 1.00 0.00 H new ATOM 1340 N PHE A 87 -15.366 -2.491 3.201 1.00 0.00 N ATOM 1341 CA PHE A 87 -16.559 -1.708 2.911 1.00 0.00 C ATOM 1342 C PHE A 87 -17.576 -1.851 4.042 1.00 0.00 C ATOM 1343 O PHE A 87 -18.078 -2.945 4.300 1.00 0.00 O ATOM 1344 CB PHE A 87 -17.182 -2.168 1.590 1.00 0.00 C ATOM 1345 CG PHE A 87 -16.274 -2.004 0.403 1.00 0.00 C ATOM 1346 CD1 PHE A 87 -15.385 -3.006 0.054 1.00 0.00 C ATOM 1347 CD2 PHE A 87 -16.316 -0.855 -0.369 1.00 0.00 C ATOM 1348 CE1 PHE A 87 -14.553 -2.864 -1.040 1.00 0.00 C ATOM 1349 CE2 PHE A 87 -15.487 -0.706 -1.463 1.00 0.00 C ATOM 1350 CZ PHE A 87 -14.605 -1.714 -1.799 1.00 0.00 C ATOM 0 H PHE A 87 -15.426 -3.472 2.927 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.274 -0.659 2.825 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -17.464 -3.217 1.678 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -18.099 -1.605 1.415 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -15.341 -3.910 0.644 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -17.006 -0.065 -0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -13.863 -3.653 -1.300 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -15.528 0.197 -2.055 1.00 0.00 H new ATOM 0 HZ PHE A 87 -13.957 -1.602 -2.655 1.00 0.00 H new ATOM 1360 N ILE A 88 -17.872 -0.744 4.716 1.00 0.00 N ATOM 1361 CA ILE A 88 -18.825 -0.757 5.823 1.00 0.00 C ATOM 1362 C ILE A 88 -19.871 0.351 5.698 1.00 0.00 C ATOM 1363 O ILE A 88 -20.792 0.434 6.510 1.00 0.00 O ATOM 1364 CB ILE A 88 -18.105 -0.604 7.174 1.00 0.00 C ATOM 1365 CG1 ILE A 88 -17.366 0.734 7.228 1.00 0.00 C ATOM 1366 CG2 ILE A 88 -17.141 -1.760 7.396 1.00 0.00 C ATOM 1367 CD1 ILE A 88 -16.831 1.076 8.599 1.00 0.00 C ATOM 0 H ILE A 88 -17.468 0.171 4.517 1.00 0.00 H new ATOM 0 HA ILE A 88 -19.330 -1.722 5.778 1.00 0.00 H new ATOM 0 HB ILE A 88 -18.848 -0.622 7.972 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -16.538 0.711 6.520 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -18.041 1.526 6.903 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -16.640 -1.637 8.356 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -17.693 -2.700 7.393 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -16.398 -1.773 6.598 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.319 2.038 8.560 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -17.657 1.132 9.308 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -16.130 0.305 8.919 1.00 0.00 H new ATOM 1379 N ALA A 89 -19.723 1.212 4.693 1.00 0.00 N ATOM 1380 CA ALA A 89 -20.658 2.312 4.501 1.00 0.00 C ATOM 1381 C ALA A 89 -21.855 1.879 3.663 1.00 0.00 C ATOM 1382 O ALA A 89 -21.794 1.853 2.436 1.00 0.00 O ATOM 1383 CB ALA A 89 -19.953 3.493 3.852 1.00 0.00 C ATOM 0 H ALA A 89 -18.970 1.168 4.006 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.029 2.617 5.480 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -20.662 4.309 3.714 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -19.137 3.826 4.493 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -19.554 3.191 2.884 1.00 0.00 H new ATOM 1389 N GLU A 90 -22.946 1.548 4.335 1.00 0.00 N ATOM 1390 CA GLU A 90 -24.160 1.121 3.653 1.00 0.00 C ATOM 1391 C GLU A 90 -24.805 2.289 2.917 1.00 0.00 C ATOM 1392 O GLU A 90 -25.312 2.136 1.806 1.00 0.00 O ATOM 1393 CB GLU A 90 -25.150 0.528 4.655 1.00 0.00 C ATOM 1394 CG GLU A 90 -24.640 -0.733 5.327 1.00 0.00 C ATOM 1395 CD GLU A 90 -25.630 -1.313 6.318 1.00 0.00 C ATOM 1396 OE1 GLU A 90 -26.634 -0.636 6.622 1.00 0.00 O ATOM 1397 OE2 GLU A 90 -25.400 -2.447 6.793 1.00 0.00 O ATOM 0 H GLU A 90 -23.017 1.566 5.352 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.890 0.357 2.924 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.374 1.273 5.418 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -26.086 0.305 4.142 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.416 -1.480 4.565 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -23.705 -0.512 5.842 1.00 0.00 H new ATOM 1404 N GLU A 91 -24.790 3.452 3.556 1.00 0.00 N ATOM 1405 CA GLU A 91 -25.383 4.659 2.982 1.00 0.00 C ATOM 1406 C GLU A 91 -24.582 5.167 1.791 1.00 0.00 C ATOM 1407 O GLU A 91 -25.132 5.771 0.870 1.00 0.00 O ATOM 1408 CB GLU A 91 -25.473 5.754 4.047 1.00 0.00 C ATOM 1409 CG GLU A 91 -26.504 5.472 5.127 1.00 0.00 C ATOM 1410 CD GLU A 91 -26.576 6.571 6.169 1.00 0.00 C ATOM 1411 OE1 GLU A 91 -25.698 7.459 6.161 1.00 0.00 O ATOM 1412 OE2 GLU A 91 -27.513 6.543 6.997 1.00 0.00 O ATOM 0 H GLU A 91 -24.372 3.588 4.477 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.383 4.403 2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -24.495 5.876 4.513 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -25.716 6.700 3.563 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.484 5.350 4.665 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -26.263 4.528 5.616 1.00 0.00 H new ATOM 1419 N GLY A 92 -23.282 4.928 1.819 1.00 0.00 N ATOM 1420 CA GLY A 92 -22.420 5.376 0.740 1.00 0.00 C ATOM 1421 C GLY A 92 -21.507 6.506 1.171 1.00 0.00 C ATOM 1422 O GLY A 92 -21.421 7.535 0.502 1.00 0.00 O ATOM 0 H GLY A 92 -22.804 4.431 2.570 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -21.818 4.539 0.386 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -23.032 5.705 -0.099 1.00 0.00 H new ATOM 1426 N ARG A 93 -20.828 6.314 2.297 1.00 0.00 N ATOM 1427 CA ARG A 93 -19.921 7.325 2.829 1.00 0.00 C ATOM 1428 C ARG A 93 -18.485 6.812 2.846 1.00 0.00 C ATOM 1429 O ARG A 93 -18.242 5.615 3.011 1.00 0.00 O ATOM 1430 CB ARG A 93 -20.346 7.731 4.241 1.00 0.00 C ATOM 1431 CG ARG A 93 -21.649 8.512 4.282 1.00 0.00 C ATOM 1432 CD ARG A 93 -22.026 8.890 5.705 1.00 0.00 C ATOM 1433 NE ARG A 93 -22.202 7.716 6.558 1.00 0.00 N ATOM 1434 CZ ARG A 93 -22.610 7.776 7.824 1.00 0.00 C ATOM 1435 NH1 ARG A 93 -22.887 8.947 8.384 1.00 0.00 N ATOM 1436 NH2 ARG A 93 -22.743 6.662 8.532 1.00 0.00 N ATOM 0 H ARG A 93 -20.889 5.466 2.860 1.00 0.00 H new ATOM 0 HA ARG A 93 -19.969 8.198 2.178 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -20.450 6.835 4.852 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -19.556 8.333 4.690 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -21.553 9.414 3.678 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -22.446 7.915 3.839 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -21.252 9.531 6.127 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -22.949 9.470 5.693 1.00 0.00 H new ATOM 0 HE ARG A 93 -22.001 6.798 6.161 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -22.788 9.807 7.844 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -23.199 8.987 9.354 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -22.533 5.759 8.107 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -23.056 6.708 9.502 1.00 0.00 H new ATOM 1450 N VAL A 94 -17.537 7.725 2.669 1.00 0.00 N ATOM 1451 CA VAL A 94 -16.123 7.368 2.656 1.00 0.00 C ATOM 1452 C VAL A 94 -15.319 8.269 3.589 1.00 0.00 C ATOM 1453 O VAL A 94 -15.590 9.460 3.704 1.00 0.00 O ATOM 1454 CB VAL A 94 -15.541 7.453 1.230 1.00 0.00 C ATOM 1455 CG1 VAL A 94 -15.639 8.872 0.691 1.00 0.00 C ATOM 1456 CG2 VAL A 94 -14.100 6.959 1.201 1.00 0.00 C ATOM 0 H VAL A 94 -17.722 8.719 2.532 1.00 0.00 H new ATOM 0 HA VAL A 94 -16.047 6.339 3.008 1.00 0.00 H new ATOM 0 HB VAL A 94 -16.132 6.804 0.584 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -15.223 8.908 -0.316 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -16.684 9.179 0.663 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -15.080 9.547 1.339 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -13.712 7.029 0.185 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -13.491 7.573 1.865 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -14.064 5.921 1.533 1.00 0.00 H new ATOM 1466 N TYR A 95 -14.335 7.687 4.261 1.00 0.00 N ATOM 1467 CA TYR A 95 -13.491 8.435 5.187 1.00 0.00 C ATOM 1468 C TYR A 95 -12.026 8.379 4.754 1.00 0.00 C ATOM 1469 O TYR A 95 -11.542 7.335 4.315 1.00 0.00 O ATOM 1470 CB TYR A 95 -13.640 7.869 6.600 1.00 0.00 C ATOM 1471 CG TYR A 95 -14.986 8.143 7.236 1.00 0.00 C ATOM 1472 CD1 TYR A 95 -16.048 7.261 7.080 1.00 0.00 C ATOM 1473 CD2 TYR A 95 -15.193 9.289 7.994 1.00 0.00 C ATOM 1474 CE1 TYR A 95 -17.278 7.514 7.662 1.00 0.00 C ATOM 1475 CE2 TYR A 95 -16.416 9.547 8.580 1.00 0.00 C ATOM 1476 CZ TYR A 95 -17.455 8.658 8.412 1.00 0.00 C ATOM 1477 OH TYR A 95 -18.676 8.914 8.993 1.00 0.00 O ATOM 0 H TYR A 95 -14.100 6.697 4.183 1.00 0.00 H new ATOM 0 HA TYR A 95 -13.811 9.477 5.180 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -13.478 6.792 6.567 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -12.859 8.290 7.233 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -15.912 6.363 6.495 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -14.383 9.990 8.127 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.095 6.820 7.530 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -16.558 10.442 9.168 1.00 0.00 H new ATOM 0 HH TYR A 95 -18.632 9.759 9.487 1.00 0.00 H new ATOM 1487 N LEU A 96 -11.320 9.504 4.882 1.00 0.00 N ATOM 1488 CA LEU A 96 -9.906 9.565 4.502 1.00 0.00 C ATOM 1489 C LEU A 96 -9.033 10.008 5.674 1.00 0.00 C ATOM 1490 O LEU A 96 -9.470 10.780 6.526 1.00 0.00 O ATOM 1491 CB LEU A 96 -9.697 10.526 3.328 1.00 0.00 C ATOM 1492 CG LEU A 96 -9.933 12.002 3.654 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -9.257 12.895 2.626 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -11.419 12.287 3.714 1.00 0.00 C ATOM 0 H LEU A 96 -11.700 10.379 5.243 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.611 8.559 4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.678 10.409 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.365 10.237 2.517 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.495 12.219 4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.438 13.940 2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -8.184 12.702 2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.664 12.684 1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -11.578 13.340 3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -11.873 12.055 2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -11.877 11.671 4.488 1.00 0.00 H new ATOM 1506 N PRO A 97 -7.780 9.525 5.728 1.00 0.00 N ATOM 1507 CA PRO A 97 -6.840 9.878 6.798 1.00 0.00 C ATOM 1508 C PRO A 97 -6.614 11.383 6.889 1.00 0.00 C ATOM 1509 O PRO A 97 -6.686 12.092 5.885 1.00 0.00 O ATOM 1510 CB PRO A 97 -5.543 9.175 6.391 1.00 0.00 C ATOM 1511 CG PRO A 97 -5.966 8.085 5.469 1.00 0.00 C ATOM 1512 CD PRO A 97 -7.181 8.599 4.751 1.00 0.00 C ATOM 0 HA PRO A 97 -7.212 9.577 7.777 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -4.858 9.865 5.898 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.021 8.776 7.261 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -5.171 7.839 4.765 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -6.195 7.174 6.021 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -6.916 9.107 3.824 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -7.865 7.792 4.488 1.00 0.00 H new ATOM 1520 N GLN A 98 -6.345 11.866 8.096 1.00 0.00 N ATOM 1521 CA GLN A 98 -6.116 13.290 8.311 1.00 0.00 C ATOM 1522 C GLN A 98 -4.925 13.794 7.498 1.00 0.00 C ATOM 1523 O GLN A 98 -4.975 14.882 6.924 1.00 0.00 O ATOM 1524 CB GLN A 98 -5.882 13.565 9.799 1.00 0.00 C ATOM 1525 CG GLN A 98 -4.586 12.975 10.334 1.00 0.00 C ATOM 1526 CD GLN A 98 -4.432 13.168 11.831 1.00 0.00 C ATOM 1527 OE1 GLN A 98 -5.394 13.040 12.587 1.00 0.00 O ATOM 1528 NE2 GLN A 98 -3.216 13.480 12.269 1.00 0.00 N ATOM 0 H GLN A 98 -6.280 11.295 8.939 1.00 0.00 H new ATOM 0 HA GLN A 98 -7.005 13.825 7.976 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -5.875 14.642 9.964 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -6.718 13.161 10.370 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -4.553 11.910 10.103 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -3.742 13.438 9.823 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -2.445 13.577 11.608 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -3.054 13.623 13.266 1.00 0.00 H new ATOM 1537 N TRP A 99 -3.860 13.002 7.446 1.00 0.00 N ATOM 1538 CA TRP A 99 -2.670 13.383 6.694 1.00 0.00 C ATOM 1539 C TRP A 99 -2.939 13.345 5.193 1.00 0.00 C ATOM 1540 O TRP A 99 -2.481 14.211 4.448 1.00 0.00 O ATOM 1541 CB TRP A 99 -1.491 12.472 7.052 1.00 0.00 C ATOM 1542 CG TRP A 99 -1.640 11.059 6.576 1.00 0.00 C ATOM 1543 CD1 TRP A 99 -2.471 10.102 7.083 1.00 0.00 C ATOM 1544 CD2 TRP A 99 -0.925 10.441 5.503 1.00 0.00 C ATOM 1545 NE1 TRP A 99 -2.314 8.926 6.389 1.00 0.00 N ATOM 1546 CE2 TRP A 99 -1.371 9.109 5.412 1.00 0.00 C ATOM 1547 CE3 TRP A 99 0.049 10.888 4.607 1.00 0.00 C ATOM 1548 CZ2 TRP A 99 -0.873 8.220 4.461 1.00 0.00 C ATOM 1549 CZ3 TRP A 99 0.542 10.007 3.666 1.00 0.00 C ATOM 1550 CH2 TRP A 99 0.081 8.685 3.598 1.00 0.00 C ATOM 0 H TRP A 99 -3.796 12.097 7.913 1.00 0.00 H new ATOM 0 HA TRP A 99 -2.411 14.406 6.967 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -0.579 12.892 6.627 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -1.366 12.467 8.135 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.152 10.248 7.908 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -2.818 8.058 6.572 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.410 11.905 4.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -1.227 7.201 4.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 1.296 10.342 2.970 1.00 0.00 H new ATOM 0 HH2 TRP A 99 0.487 8.021 2.850 1.00 0.00 H new ATOM 1561 N MET A 100 -3.680 12.332 4.758 1.00 0.00 N ATOM 1562 CA MET A 100 -4.009 12.180 3.346 1.00 0.00 C ATOM 1563 C MET A 100 -4.815 13.374 2.839 1.00 0.00 C ATOM 1564 O MET A 100 -4.601 13.852 1.725 1.00 0.00 O ATOM 1565 CB MET A 100 -4.791 10.884 3.131 1.00 0.00 C ATOM 1566 CG MET A 100 -4.974 10.509 1.670 1.00 0.00 C ATOM 1567 SD MET A 100 -5.896 8.973 1.463 1.00 0.00 S ATOM 1568 CE MET A 100 -4.675 7.764 1.965 1.00 0.00 C ATOM 0 H MET A 100 -4.064 11.605 5.362 1.00 0.00 H new ATOM 0 HA MET A 100 -3.079 12.136 2.779 1.00 0.00 H new ATOM 0 HB2 MET A 100 -4.275 10.071 3.642 1.00 0.00 H new ATOM 0 HB3 MET A 100 -5.772 10.982 3.596 1.00 0.00 H new ATOM 0 HG2 MET A 100 -5.496 11.315 1.154 1.00 0.00 H new ATOM 0 HG3 MET A 100 -3.996 10.409 1.198 1.00 0.00 H new ATOM 0 HE1 MET A 100 -5.134 7.043 2.642 1.00 0.00 H new ATOM 0 HE2 MET A 100 -4.294 7.245 1.086 1.00 0.00 H new ATOM 0 HE3 MET A 100 -3.853 8.267 2.474 1.00 0.00 H new ATOM 1578 N MET A 101 -5.743 13.853 3.665 1.00 0.00 N ATOM 1579 CA MET A 101 -6.578 14.992 3.298 1.00 0.00 C ATOM 1580 C MET A 101 -5.732 16.233 3.029 1.00 0.00 C ATOM 1581 O MET A 101 -5.994 16.983 2.087 1.00 0.00 O ATOM 1582 CB MET A 101 -7.594 15.283 4.403 1.00 0.00 C ATOM 1583 CG MET A 101 -8.645 16.304 4.003 1.00 0.00 C ATOM 1584 SD MET A 101 -9.834 16.633 5.319 1.00 0.00 S ATOM 1585 CE MET A 101 -10.755 15.099 5.334 1.00 0.00 C ATOM 0 H MET A 101 -5.935 13.470 4.591 1.00 0.00 H new ATOM 0 HA MET A 101 -7.109 14.736 2.381 1.00 0.00 H new ATOM 0 HB2 MET A 101 -8.089 14.354 4.685 1.00 0.00 H new ATOM 0 HB3 MET A 101 -7.066 15.643 5.286 1.00 0.00 H new ATOM 0 HG2 MET A 101 -8.153 17.235 3.723 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.176 15.946 3.121 1.00 0.00 H new ATOM 0 HE1 MET A 101 -11.575 15.174 6.049 1.00 0.00 H new ATOM 0 HE2 MET A 101 -11.157 14.906 4.339 1.00 0.00 H new ATOM 0 HE3 MET A 101 -10.095 14.281 5.623 1.00 0.00 H new ATOM 1595 N GLU A 102 -4.712 16.442 3.857 1.00 0.00 N ATOM 1596 CA GLU A 102 -3.827 17.591 3.700 1.00 0.00 C ATOM 1597 C GLU A 102 -3.057 17.496 2.389 1.00 0.00 C ATOM 1598 O GLU A 102 -2.867 18.493 1.692 1.00 0.00 O ATOM 1599 CB GLU A 102 -2.852 17.677 4.876 1.00 0.00 C ATOM 1600 CG GLU A 102 -3.516 18.069 6.188 1.00 0.00 C ATOM 1601 CD GLU A 102 -2.533 18.149 7.340 1.00 0.00 C ATOM 1602 OE1 GLU A 102 -1.374 17.718 7.165 1.00 0.00 O ATOM 1603 OE2 GLU A 102 -2.925 18.641 8.420 1.00 0.00 O ATOM 0 H GLU A 102 -4.479 15.833 4.641 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.437 18.494 3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.360 16.712 5.001 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -2.074 18.403 4.640 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.008 19.034 6.068 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.293 17.343 6.428 1.00 0.00 H new ATOM 1610 N THR A 103 -2.623 16.287 2.058 1.00 0.00 N ATOM 1611 CA THR A 103 -1.881 16.047 0.829 1.00 0.00 C ATOM 1612 C THR A 103 -2.745 16.360 -0.387 1.00 0.00 C ATOM 1613 O THR A 103 -2.269 16.923 -1.374 1.00 0.00 O ATOM 1614 CB THR A 103 -1.394 14.597 0.776 1.00 0.00 C ATOM 1615 OG1 THR A 103 -0.545 14.314 1.875 1.00 0.00 O ATOM 1616 CG2 THR A 103 -0.632 14.265 -0.488 1.00 0.00 C ATOM 0 H THR A 103 -2.773 15.454 2.627 1.00 0.00 H new ATOM 0 HA THR A 103 -1.014 16.707 0.815 1.00 0.00 H new ATOM 0 HB THR A 103 -2.298 13.988 0.805 1.00 0.00 H new ATOM 0 HG1 THR A 103 -1.077 14.271 2.697 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.316 13.222 -0.459 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.275 14.426 -1.353 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.245 14.908 -0.563 1.00 0.00 H new ATOM 1624 N LEU A 104 -4.016 15.984 -0.308 1.00 0.00 N ATOM 1625 CA LEU A 104 -4.952 16.215 -1.400 1.00 0.00 C ATOM 1626 C LEU A 104 -5.259 17.702 -1.555 1.00 0.00 C ATOM 1627 O LEU A 104 -5.642 18.155 -2.634 1.00 0.00 O ATOM 1628 CB LEU A 104 -6.248 15.437 -1.160 1.00 0.00 C ATOM 1629 CG LEU A 104 -6.115 13.914 -1.229 1.00 0.00 C ATOM 1630 CD1 LEU A 104 -7.398 13.248 -0.754 1.00 0.00 C ATOM 1631 CD2 LEU A 104 -5.772 13.468 -2.644 1.00 0.00 C ATOM 0 H LEU A 104 -4.422 15.517 0.503 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.488 15.863 -2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.639 15.708 -0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.986 15.755 -1.896 1.00 0.00 H new ATOM 0 HG LEU A 104 -5.302 13.609 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.288 12.165 -0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.600 13.540 0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.227 13.561 -1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.682 12.382 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.561 13.784 -3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.827 13.918 -2.948 1.00 0.00 H new ATOM 1643 N GLY A 105 -5.085 18.460 -0.476 1.00 0.00 N ATOM 1644 CA GLY A 105 -5.348 19.885 -0.529 1.00 0.00 C ATOM 1645 C GLY A 105 -6.827 20.207 -0.505 1.00 0.00 C ATOM 1646 O GLY A 105 -7.266 21.192 -1.098 1.00 0.00 O ATOM 0 H GLY A 105 -4.768 18.114 0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.860 20.372 0.316 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.905 20.299 -1.435 1.00 0.00 H new ATOM 1650 N ILE A 106 -7.603 19.371 0.179 1.00 0.00 N ATOM 1651 CA ILE A 106 -9.043 19.573 0.270 1.00 0.00 C ATOM 1652 C ILE A 106 -9.465 19.942 1.689 1.00 0.00 C ATOM 1653 O ILE A 106 -8.952 19.395 2.665 1.00 0.00 O ATOM 1654 CB ILE A 106 -9.816 18.315 -0.169 1.00 0.00 C ATOM 1655 CG1 ILE A 106 -9.448 17.124 0.718 1.00 0.00 C ATOM 1656 CG2 ILE A 106 -9.528 18.003 -1.631 1.00 0.00 C ATOM 1657 CD1 ILE A 106 -10.336 15.917 0.505 1.00 0.00 C ATOM 0 H ILE A 106 -7.259 18.550 0.677 1.00 0.00 H new ATOM 0 HA ILE A 106 -9.285 20.396 -0.402 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.884 18.506 -0.059 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.413 16.843 0.524 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -9.505 17.428 1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -10.080 17.112 -1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -9.837 18.845 -2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.460 17.829 -1.762 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -10.018 15.110 1.166 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -11.370 16.182 0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -10.260 15.588 -0.531 1.00 0.00 H new ATOM 1669 N GLN A 107 -10.405 20.877 1.790 1.00 0.00 N ATOM 1670 CA GLN A 107 -10.908 21.331 3.083 1.00 0.00 C ATOM 1671 C GLN A 107 -12.202 20.605 3.443 1.00 0.00 C ATOM 1672 O GLN A 107 -12.875 20.054 2.572 1.00 0.00 O ATOM 1673 CB GLN A 107 -11.143 22.842 3.057 1.00 0.00 C ATOM 1674 CG GLN A 107 -12.185 23.279 2.041 1.00 0.00 C ATOM 1675 CD GLN A 107 -12.365 24.784 2.005 1.00 0.00 C ATOM 1676 OE1 GLN A 107 -12.341 25.449 3.040 1.00 0.00 O ATOM 1677 NE2 GLN A 107 -12.545 25.329 0.807 1.00 0.00 N ATOM 0 H GLN A 107 -10.836 21.337 0.988 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.160 21.102 3.842 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -11.455 23.170 4.049 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -10.201 23.344 2.837 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -11.893 22.927 1.051 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -13.139 22.808 2.278 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -12.558 24.739 -0.025 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -12.670 26.337 0.719 1.00 0.00 H new ATOM 1686 N PRO A 108 -12.573 20.594 4.738 1.00 0.00 N ATOM 1687 CA PRO A 108 -13.795 19.933 5.205 1.00 0.00 C ATOM 1688 C PRO A 108 -14.990 20.207 4.294 1.00 0.00 C ATOM 1689 O PRO A 108 -15.204 21.340 3.862 1.00 0.00 O ATOM 1690 CB PRO A 108 -14.014 20.555 6.581 1.00 0.00 C ATOM 1691 CG PRO A 108 -12.641 20.871 7.067 1.00 0.00 C ATOM 1692 CD PRO A 108 -11.834 21.231 5.846 1.00 0.00 C ATOM 0 HA PRO A 108 -13.699 18.847 5.219 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -14.630 21.452 6.518 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -14.524 19.865 7.253 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.660 21.697 7.778 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.205 20.016 7.584 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -11.767 22.311 5.714 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -10.813 20.855 5.915 1.00 0.00 H new ATOM 1700 N GLY A 109 -15.758 19.163 4.001 1.00 0.00 N ATOM 1701 CA GLY A 109 -16.914 19.314 3.136 1.00 0.00 C ATOM 1702 C GLY A 109 -16.575 19.098 1.671 1.00 0.00 C ATOM 1703 O GLY A 109 -17.467 19.030 0.825 1.00 0.00 O ATOM 0 H GLY A 109 -15.601 18.216 4.346 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.684 18.603 3.436 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -17.333 20.312 3.266 1.00 0.00 H new ATOM 1707 N SER A 110 -15.282 18.989 1.373 1.00 0.00 N ATOM 1708 CA SER A 110 -14.826 18.779 0.005 1.00 0.00 C ATOM 1709 C SER A 110 -15.187 17.382 -0.479 1.00 0.00 C ATOM 1710 O SER A 110 -15.325 16.455 0.316 1.00 0.00 O ATOM 1711 CB SER A 110 -13.315 18.990 -0.094 1.00 0.00 C ATOM 1712 OG SER A 110 -12.855 18.788 -1.420 1.00 0.00 O ATOM 0 H SER A 110 -14.533 19.043 2.063 1.00 0.00 H new ATOM 0 HA SER A 110 -15.328 19.507 -0.632 1.00 0.00 H new ATOM 0 HB2 SER A 110 -13.064 20.000 0.231 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.804 18.302 0.580 1.00 0.00 H new ATOM 0 HG SER A 110 -12.177 19.462 -1.637 1.00 0.00 H new ATOM 1718 N LEU A 111 -15.343 17.240 -1.788 1.00 0.00 N ATOM 1719 CA LEU A 111 -15.688 15.955 -2.376 1.00 0.00 C ATOM 1720 C LEU A 111 -14.439 15.141 -2.666 1.00 0.00 C ATOM 1721 O LEU A 111 -13.419 15.678 -3.097 1.00 0.00 O ATOM 1722 CB LEU A 111 -16.488 16.148 -3.664 1.00 0.00 C ATOM 1723 CG LEU A 111 -17.809 16.900 -3.503 1.00 0.00 C ATOM 1724 CD1 LEU A 111 -18.500 17.053 -4.849 1.00 0.00 C ATOM 1725 CD2 LEU A 111 -18.717 16.179 -2.515 1.00 0.00 C ATOM 0 H LEU A 111 -15.236 17.998 -2.462 1.00 0.00 H new ATOM 0 HA LEU A 111 -16.301 15.413 -1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -15.867 16.685 -4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -16.696 15.168 -4.094 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.595 17.894 -3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -19.439 17.590 -4.717 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.855 17.611 -5.528 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -18.702 16.067 -5.268 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -19.653 16.729 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -18.925 15.173 -2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -18.224 16.119 -1.545 1.00 0.00 H new ATOM 1737 N LEU A 112 -14.528 13.840 -2.429 1.00 0.00 N ATOM 1738 CA LEU A 112 -13.408 12.946 -2.665 1.00 0.00 C ATOM 1739 C LEU A 112 -13.829 11.809 -3.581 1.00 0.00 C ATOM 1740 O LEU A 112 -14.848 11.159 -3.349 1.00 0.00 O ATOM 1741 CB LEU A 112 -12.899 12.387 -1.337 1.00 0.00 C ATOM 1742 CG LEU A 112 -11.717 11.427 -1.440 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -10.528 12.126 -2.079 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -11.351 10.880 -0.064 1.00 0.00 C ATOM 0 H LEU A 112 -15.367 13.381 -2.073 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.606 13.505 -3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.613 13.222 -0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.721 11.872 -0.840 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.002 10.586 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.691 11.431 -2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.800 12.466 -3.078 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.240 12.983 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.506 10.197 -0.157 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.080 11.705 0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.205 10.346 0.354 1.00 0.00 H new ATOM 1756 N GLN A 113 -13.050 11.569 -4.626 1.00 0.00 N ATOM 1757 CA GLN A 113 -13.367 10.508 -5.567 1.00 0.00 C ATOM 1758 C GLN A 113 -12.363 9.370 -5.479 1.00 0.00 C ATOM 1759 O GLN A 113 -11.154 9.587 -5.517 1.00 0.00 O ATOM 1760 CB GLN A 113 -13.399 11.056 -6.990 1.00 0.00 C ATOM 1761 CG GLN A 113 -14.579 11.965 -7.276 1.00 0.00 C ATOM 1762 CD GLN A 113 -14.471 12.646 -8.626 1.00 0.00 C ATOM 1763 OE1 GLN A 113 -13.384 12.755 -9.195 1.00 0.00 O ATOM 1764 NE2 GLN A 113 -15.602 13.104 -9.151 1.00 0.00 N ATOM 0 H GLN A 113 -12.201 12.091 -4.842 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.350 10.117 -5.306 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -12.477 11.606 -7.177 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -13.420 10.220 -7.690 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.500 11.383 -7.239 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.648 12.722 -6.495 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -16.481 12.993 -8.645 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -15.592 13.567 -10.060 1.00 0.00 H new ATOM 1773 N ILE A 114 -12.880 8.153 -5.382 1.00 0.00 N ATOM 1774 CA ILE A 114 -12.040 6.971 -5.314 1.00 0.00 C ATOM 1775 C ILE A 114 -12.165 6.172 -6.603 1.00 0.00 C ATOM 1776 O ILE A 114 -13.270 5.891 -7.066 1.00 0.00 O ATOM 1777 CB ILE A 114 -12.407 6.077 -4.112 1.00 0.00 C ATOM 1778 CG1 ILE A 114 -12.234 6.851 -2.807 1.00 0.00 C ATOM 1779 CG2 ILE A 114 -11.561 4.816 -4.101 1.00 0.00 C ATOM 1780 CD1 ILE A 114 -12.793 6.131 -1.599 1.00 0.00 C ATOM 0 H ILE A 114 -13.881 7.961 -5.349 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.010 7.304 -5.183 1.00 0.00 H new ATOM 0 HB ILE A 114 -13.452 5.782 -4.207 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.173 7.044 -2.646 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -12.724 7.820 -2.901 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -11.837 4.200 -3.245 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.731 4.256 -5.020 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.507 5.085 -4.030 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -12.635 6.739 -0.708 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -13.861 5.962 -1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -12.286 5.173 -1.479 1.00 0.00 H new ATOM 1792 N SER A 115 -11.029 5.824 -7.188 1.00 0.00 N ATOM 1793 CA SER A 115 -11.018 5.076 -8.434 1.00 0.00 C ATOM 1794 C SER A 115 -10.256 3.762 -8.275 1.00 0.00 C ATOM 1795 O SER A 115 -9.147 3.740 -7.742 1.00 0.00 O ATOM 1796 CB SER A 115 -10.379 5.926 -9.534 1.00 0.00 C ATOM 1797 OG SER A 115 -11.015 7.186 -9.653 1.00 0.00 O ATOM 0 H SER A 115 -10.104 6.048 -6.820 1.00 0.00 H new ATOM 0 HA SER A 115 -12.046 4.839 -8.708 1.00 0.00 H new ATOM 0 HB2 SER A 115 -9.321 6.071 -9.315 1.00 0.00 H new ATOM 0 HB3 SER A 115 -10.438 5.396 -10.485 1.00 0.00 H new ATOM 0 HG SER A 115 -10.582 7.705 -10.363 1.00 0.00 H new ATOM 1803 N SER A 116 -10.850 2.670 -8.749 1.00 0.00 N ATOM 1804 CA SER A 116 -10.209 1.365 -8.662 1.00 0.00 C ATOM 1805 C SER A 116 -9.336 1.124 -9.887 1.00 0.00 C ATOM 1806 O SER A 116 -9.833 1.062 -11.011 1.00 0.00 O ATOM 1807 CB SER A 116 -11.250 0.253 -8.533 1.00 0.00 C ATOM 1808 OG SER A 116 -10.636 -1.022 -8.572 1.00 0.00 O ATOM 0 H SER A 116 -11.768 2.664 -9.194 1.00 0.00 H new ATOM 0 HA SER A 116 -9.582 1.353 -7.770 1.00 0.00 H new ATOM 0 HB2 SER A 116 -11.797 0.369 -7.598 1.00 0.00 H new ATOM 0 HB3 SER A 116 -11.978 0.335 -9.340 1.00 0.00 H new ATOM 0 HG SER A 116 -9.997 -1.100 -7.833 1.00 0.00 H new ATOM 1814 N THR A 117 -8.032 1.002 -9.668 1.00 0.00 N ATOM 1815 CA THR A 117 -7.097 0.785 -10.765 1.00 0.00 C ATOM 1816 C THR A 117 -6.236 -0.449 -10.529 1.00 0.00 C ATOM 1817 O THR A 117 -5.773 -0.685 -9.421 1.00 0.00 O ATOM 1818 CB THR A 117 -6.197 2.009 -10.937 1.00 0.00 C ATOM 1819 OG1 THR A 117 -5.439 2.243 -9.759 1.00 0.00 O ATOM 1820 CG2 THR A 117 -6.961 3.277 -11.261 1.00 0.00 C ATOM 0 H THR A 117 -7.600 1.049 -8.745 1.00 0.00 H new ATOM 0 HA THR A 117 -7.681 0.626 -11.671 1.00 0.00 H new ATOM 0 HB THR A 117 -5.549 1.776 -11.782 1.00 0.00 H new ATOM 0 HG1 THR A 117 -4.868 3.029 -9.888 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.261 4.106 -11.370 1.00 0.00 H new ATOM 0 HG22 THR A 117 -7.511 3.142 -12.192 1.00 0.00 H new ATOM 0 HG23 THR A 117 -7.661 3.496 -10.455 1.00 0.00 H new ATOM 1828 N ASP A 118 -5.998 -1.217 -11.585 1.00 0.00 N ATOM 1829 CA ASP A 118 -5.162 -2.407 -11.482 1.00 0.00 C ATOM 1830 C ASP A 118 -3.856 -2.193 -12.237 1.00 0.00 C ATOM 1831 O ASP A 118 -3.854 -2.042 -13.459 1.00 0.00 O ATOM 1832 CB ASP A 118 -5.894 -3.632 -12.034 1.00 0.00 C ATOM 1833 CG ASP A 118 -5.112 -4.914 -11.814 1.00 0.00 C ATOM 1834 OD1 ASP A 118 -3.887 -4.832 -11.589 1.00 0.00 O ATOM 1835 OD2 ASP A 118 -5.726 -6.000 -11.865 1.00 0.00 O ATOM 0 H ASP A 118 -6.370 -1.039 -12.518 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.941 -2.584 -10.429 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.869 -3.717 -11.555 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.073 -3.496 -13.101 1.00 0.00 H new ATOM 1840 N VAL A 119 -2.749 -2.172 -11.503 1.00 0.00 N ATOM 1841 CA VAL A 119 -1.441 -1.967 -12.108 1.00 0.00 C ATOM 1842 C VAL A 119 -0.527 -3.160 -11.866 1.00 0.00 C ATOM 1843 O VAL A 119 -0.625 -3.828 -10.838 1.00 0.00 O ATOM 1844 CB VAL A 119 -0.756 -0.703 -11.554 1.00 0.00 C ATOM 1845 CG1 VAL A 119 -1.542 0.547 -11.926 1.00 0.00 C ATOM 1846 CG2 VAL A 119 -0.587 -0.811 -10.044 1.00 0.00 C ATOM 0 H VAL A 119 -2.732 -2.294 -10.490 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.609 -1.848 -13.178 1.00 0.00 H new ATOM 0 HB VAL A 119 0.233 -0.621 -12.005 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.039 1.426 -11.524 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.603 0.629 -13.011 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.547 0.482 -11.510 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.102 0.089 -9.667 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.565 -0.919 -9.575 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.027 -1.680 -9.808 1.00 0.00 H new ATOM 1856 N PRO A 120 0.383 -3.443 -12.809 1.00 0.00 N ATOM 1857 CA PRO A 120 1.318 -4.558 -12.683 1.00 0.00 C ATOM 1858 C PRO A 120 2.242 -4.404 -11.484 1.00 0.00 C ATOM 1859 O PRO A 120 2.217 -3.390 -10.788 1.00 0.00 O ATOM 1860 CB PRO A 120 2.126 -4.511 -13.979 1.00 0.00 C ATOM 1861 CG PRO A 120 1.303 -3.706 -14.919 1.00 0.00 C ATOM 1862 CD PRO A 120 0.579 -2.705 -14.068 1.00 0.00 C ATOM 0 HA PRO A 120 0.795 -5.502 -12.529 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.102 -4.054 -13.819 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.304 -5.513 -14.369 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.929 -3.210 -15.661 1.00 0.00 H new ATOM 0 HG3 PRO A 120 0.601 -4.337 -15.464 1.00 0.00 H new ATOM 0 HD2 PRO A 120 1.165 -1.798 -13.920 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.369 -2.403 -14.514 1.00 0.00 H new ATOM 1870 N LEU A 121 3.051 -5.426 -11.251 1.00 0.00 N ATOM 1871 CA LEU A 121 3.985 -5.432 -10.136 1.00 0.00 C ATOM 1872 C LEU A 121 5.371 -4.954 -10.558 1.00 0.00 C ATOM 1873 O LEU A 121 6.004 -5.545 -11.432 1.00 0.00 O ATOM 1874 CB LEU A 121 4.069 -6.843 -9.556 1.00 0.00 C ATOM 1875 CG LEU A 121 3.348 -7.035 -8.225 1.00 0.00 C ATOM 1876 CD1 LEU A 121 2.786 -8.442 -8.123 1.00 0.00 C ATOM 1877 CD2 LEU A 121 4.290 -6.747 -7.066 1.00 0.00 C ATOM 0 H LEU A 121 3.079 -6.269 -11.825 1.00 0.00 H new ATOM 0 HA LEU A 121 3.618 -4.740 -9.378 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.655 -7.543 -10.281 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.119 -7.104 -9.425 1.00 0.00 H new ATOM 0 HG LEU A 121 2.517 -6.331 -8.175 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.275 -8.561 -7.168 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.080 -8.611 -8.936 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.599 -9.165 -8.192 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.761 -6.888 -6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.140 -7.428 -7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.645 -5.718 -7.132 1.00 0.00 H new ATOM 1889 N GLY A 122 5.841 -3.886 -9.921 1.00 0.00 N ATOM 1890 CA GLY A 122 7.154 -3.359 -10.237 1.00 0.00 C ATOM 1891 C GLY A 122 8.260 -4.285 -9.773 1.00 0.00 C ATOM 1892 O GLY A 122 8.231 -4.783 -8.650 1.00 0.00 O ATOM 0 H GLY A 122 5.337 -3.378 -9.194 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.235 -3.207 -11.313 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.276 -2.383 -9.767 1.00 0.00 H new ATOM 1896 N GLN A 123 9.229 -4.528 -10.642 1.00 0.00 N ATOM 1897 CA GLN A 123 10.339 -5.414 -10.314 1.00 0.00 C ATOM 1898 C GLN A 123 11.128 -4.902 -9.109 1.00 0.00 C ATOM 1899 O GLN A 123 11.485 -5.674 -8.219 1.00 0.00 O ATOM 1900 CB GLN A 123 11.267 -5.562 -11.520 1.00 0.00 C ATOM 1901 CG GLN A 123 12.434 -6.506 -11.280 1.00 0.00 C ATOM 1902 CD GLN A 123 13.343 -6.622 -12.488 1.00 0.00 C ATOM 1903 OE1 GLN A 123 13.679 -5.623 -13.123 1.00 0.00 O ATOM 1904 NE2 GLN A 123 13.747 -7.844 -12.810 1.00 0.00 N ATOM 0 H GLN A 123 9.271 -4.126 -11.578 1.00 0.00 H new ATOM 0 HA GLN A 123 9.923 -6.387 -10.054 1.00 0.00 H new ATOM 0 HB2 GLN A 123 10.688 -5.922 -12.371 1.00 0.00 H new ATOM 0 HB3 GLN A 123 11.655 -4.580 -11.792 1.00 0.00 H new ATOM 0 HG2 GLN A 123 13.013 -6.154 -10.426 1.00 0.00 H new ATOM 0 HG3 GLN A 123 12.052 -7.493 -11.021 1.00 0.00 H new ATOM 0 HE21 GLN A 123 13.444 -8.644 -12.255 1.00 0.00 H new ATOM 0 HE22 GLN A 123 14.361 -7.983 -13.612 1.00 0.00 H new ATOM 1913 N PHE A 124 11.403 -3.600 -9.084 1.00 0.00 N ATOM 1914 CA PHE A 124 12.159 -3.006 -7.983 1.00 0.00 C ATOM 1915 C PHE A 124 11.588 -1.666 -7.551 1.00 0.00 C ATOM 1916 O PHE A 124 11.106 -0.885 -8.372 1.00 0.00 O ATOM 1917 CB PHE A 124 13.630 -2.825 -8.366 1.00 0.00 C ATOM 1918 CG PHE A 124 14.496 -4.005 -8.034 1.00 0.00 C ATOM 1919 CD1 PHE A 124 15.110 -4.097 -6.795 1.00 0.00 C ATOM 1920 CD2 PHE A 124 14.701 -5.015 -8.956 1.00 0.00 C ATOM 1921 CE1 PHE A 124 15.912 -5.178 -6.483 1.00 0.00 C ATOM 1922 CE2 PHE A 124 15.502 -6.100 -8.650 1.00 0.00 C ATOM 1923 CZ PHE A 124 16.108 -6.182 -7.410 1.00 0.00 C ATOM 0 H PHE A 124 11.117 -2.940 -9.807 1.00 0.00 H new ATOM 0 HA PHE A 124 12.080 -3.698 -7.145 1.00 0.00 H new ATOM 0 HB2 PHE A 124 13.695 -2.629 -9.436 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.022 -1.945 -7.857 1.00 0.00 H new ATOM 0 HD1 PHE A 124 14.960 -3.315 -6.065 1.00 0.00 H new ATOM 0 HD2 PHE A 124 14.230 -4.956 -9.926 1.00 0.00 H new ATOM 0 HE1 PHE A 124 16.385 -5.237 -5.514 1.00 0.00 H new ATOM 0 HE2 PHE A 124 15.654 -6.882 -9.379 1.00 0.00 H new ATOM 0 HZ PHE A 124 16.733 -7.029 -7.167 1.00 0.00 H new ATOM 1933 N VAL A 125 11.669 -1.398 -6.253 1.00 0.00 N ATOM 1934 CA VAL A 125 11.188 -0.144 -5.703 1.00 0.00 C ATOM 1935 C VAL A 125 12.224 0.477 -4.780 1.00 0.00 C ATOM 1936 O VAL A 125 12.747 -0.178 -3.879 1.00 0.00 O ATOM 1937 CB VAL A 125 9.868 -0.321 -4.934 1.00 0.00 C ATOM 1938 CG1 VAL A 125 10.017 -1.371 -3.847 1.00 0.00 C ATOM 1939 CG2 VAL A 125 9.390 0.999 -4.341 1.00 0.00 C ATOM 0 H VAL A 125 12.065 -2.037 -5.563 1.00 0.00 H new ATOM 0 HA VAL A 125 11.008 0.519 -6.549 1.00 0.00 H new ATOM 0 HB VAL A 125 9.114 -0.661 -5.644 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.072 -1.481 -3.315 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.293 -2.325 -4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.794 -1.062 -3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.455 0.839 -3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.143 1.382 -3.652 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.230 1.721 -5.142 1.00 0.00 H new ATOM 1949 N LYS A 126 12.501 1.750 -4.999 1.00 0.00 N ATOM 1950 CA LYS A 126 13.460 2.465 -4.166 1.00 0.00 C ATOM 1951 C LYS A 126 12.736 3.258 -3.090 1.00 0.00 C ATOM 1952 O LYS A 126 11.839 4.048 -3.384 1.00 0.00 O ATOM 1953 CB LYS A 126 14.343 3.398 -4.988 1.00 0.00 C ATOM 1954 CG LYS A 126 15.299 2.682 -5.923 1.00 0.00 C ATOM 1955 CD LYS A 126 16.138 3.678 -6.700 1.00 0.00 C ATOM 1956 CE LYS A 126 17.065 2.988 -7.685 1.00 0.00 C ATOM 1957 NZ LYS A 126 18.456 2.890 -7.166 1.00 0.00 N ATOM 0 H LYS A 126 12.080 2.310 -5.741 1.00 0.00 H new ATOM 0 HA LYS A 126 14.104 1.720 -3.699 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.706 4.060 -5.574 1.00 0.00 H new ATOM 0 HB3 LYS A 126 14.919 4.027 -4.309 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.949 2.021 -5.350 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.737 2.055 -6.615 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.483 4.364 -7.237 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.727 4.277 -6.005 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.687 1.988 -7.900 1.00 0.00 H new ATOM 0 HE3 LYS A 126 17.067 3.537 -8.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 19.056 2.413 -7.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 18.827 3.845 -6.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 18.459 2.344 -6.281 1.00 0.00 H new ATOM 1971 N LEU A 127 13.128 3.042 -1.846 1.00 0.00 N ATOM 1972 CA LEU A 127 12.512 3.734 -0.725 1.00 0.00 C ATOM 1973 C LEU A 127 13.490 4.714 -0.090 1.00 0.00 C ATOM 1974 O LEU A 127 14.653 4.383 0.140 1.00 0.00 O ATOM 1975 CB LEU A 127 12.036 2.716 0.308 1.00 0.00 C ATOM 1976 CG LEU A 127 10.901 1.808 -0.167 1.00 0.00 C ATOM 1977 CD1 LEU A 127 10.690 0.670 0.814 1.00 0.00 C ATOM 1978 CD2 LEU A 127 9.619 2.609 -0.331 1.00 0.00 C ATOM 0 H LEU A 127 13.870 2.393 -1.586 1.00 0.00 H new ATOM 0 HA LEU A 127 11.656 4.301 -1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 127 12.882 2.094 0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.707 3.250 1.200 1.00 0.00 H new ATOM 0 HG LEU A 127 11.174 1.386 -1.134 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.879 0.032 0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.605 0.083 0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.434 1.076 1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.819 1.950 -0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.343 3.053 0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.775 3.398 -1.066 1.00 0.00 H new ATOM 1990 N GLU A 128 13.013 5.920 0.195 1.00 0.00 N ATOM 1991 CA GLU A 128 13.852 6.941 0.808 1.00 0.00 C ATOM 1992 C GLU A 128 13.664 6.936 2.323 1.00 0.00 C ATOM 1993 O GLU A 128 12.606 7.316 2.824 1.00 0.00 O ATOM 1994 CB GLU A 128 13.504 8.320 0.243 1.00 0.00 C ATOM 1995 CG GLU A 128 14.405 9.432 0.756 1.00 0.00 C ATOM 1996 CD GLU A 128 13.625 10.611 1.304 1.00 0.00 C ATOM 1997 OE1 GLU A 128 12.602 10.381 1.984 1.00 0.00 O ATOM 1998 OE2 GLU A 128 14.036 11.763 1.055 1.00 0.00 O ATOM 0 H GLU A 128 12.053 6.213 0.012 1.00 0.00 H new ATOM 0 HA GLU A 128 14.895 6.719 0.580 1.00 0.00 H new ATOM 0 HB2 GLU A 128 13.568 8.285 -0.845 1.00 0.00 H new ATOM 0 HB3 GLU A 128 12.470 8.556 0.494 1.00 0.00 H new ATOM 0 HG2 GLU A 128 15.054 9.037 1.537 1.00 0.00 H new ATOM 0 HG3 GLU A 128 15.051 9.773 -0.053 1.00 0.00 H new ATOM 2005 N PRO A 129 14.685 6.495 3.081 1.00 0.00 N ATOM 2006 CA PRO A 129 14.611 6.436 4.542 1.00 0.00 C ATOM 2007 C PRO A 129 14.664 7.818 5.183 1.00 0.00 C ATOM 2008 O PRO A 129 15.123 8.783 4.572 1.00 0.00 O ATOM 2009 CB PRO A 129 15.837 5.601 4.948 1.00 0.00 C ATOM 2010 CG PRO A 129 16.421 5.076 3.675 1.00 0.00 C ATOM 2011 CD PRO A 129 15.979 6.009 2.585 1.00 0.00 C ATOM 0 HA PRO A 129 13.668 6.004 4.877 1.00 0.00 H new ATOM 0 HB2 PRO A 129 16.562 6.210 5.487 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.550 4.785 5.611 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.509 5.037 3.735 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.076 4.061 3.480 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.688 6.824 2.437 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.879 5.496 1.629 1.00 0.00 H new ATOM 2019 N GLN A 130 14.198 7.901 6.426 1.00 0.00 N ATOM 2020 CA GLN A 130 14.191 9.147 7.166 1.00 0.00 C ATOM 2021 C GLN A 130 14.824 8.936 8.531 1.00 0.00 C ATOM 2022 O GLN A 130 14.366 8.110 9.321 1.00 0.00 O ATOM 2023 CB GLN A 130 12.760 9.654 7.340 1.00 0.00 C ATOM 2024 CG GLN A 130 12.668 10.962 8.109 1.00 0.00 C ATOM 2025 CD GLN A 130 11.239 11.443 8.267 1.00 0.00 C ATOM 2026 OE1 GLN A 130 10.320 10.895 7.663 1.00 0.00 O ATOM 2027 NE2 GLN A 130 11.048 12.478 9.075 1.00 0.00 N ATOM 0 H GLN A 130 13.818 7.107 6.941 1.00 0.00 H new ATOM 0 HA GLN A 130 14.763 9.888 6.608 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.308 9.787 6.357 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.175 8.895 7.859 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.116 10.833 9.094 1.00 0.00 H new ATOM 0 HG3 GLN A 130 13.250 11.725 7.592 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.841 12.902 9.557 1.00 0.00 H new ATOM 0 HE22 GLN A 130 10.108 12.849 9.215 1.00 0.00 H new ATOM 2036 N SER A 131 15.874 9.683 8.799 1.00 0.00 N ATOM 2037 CA SER A 131 16.578 9.583 10.072 1.00 0.00 C ATOM 2038 C SER A 131 17.317 8.253 10.170 1.00 0.00 C ATOM 2039 O SER A 131 16.747 7.193 9.911 1.00 0.00 O ATOM 2040 CB SER A 131 15.602 9.729 11.243 1.00 0.00 C ATOM 2041 OG SER A 131 14.635 10.732 10.978 1.00 0.00 O ATOM 0 H SER A 131 16.264 10.370 8.154 1.00 0.00 H new ATOM 0 HA SER A 131 17.305 10.394 10.122 1.00 0.00 H new ATOM 0 HB2 SER A 131 15.103 8.777 11.426 1.00 0.00 H new ATOM 0 HB3 SER A 131 16.152 9.980 12.150 1.00 0.00 H new ATOM 0 HG SER A 131 14.022 10.805 11.739 1.00 0.00 H new ATOM 2047 N VAL A 132 18.591 8.321 10.539 1.00 0.00 N ATOM 2048 CA VAL A 132 19.419 7.128 10.668 1.00 0.00 C ATOM 2049 C VAL A 132 18.849 6.163 11.703 1.00 0.00 C ATOM 2050 O VAL A 132 19.098 4.958 11.643 1.00 0.00 O ATOM 2051 CB VAL A 132 20.865 7.486 11.057 1.00 0.00 C ATOM 2052 CG1 VAL A 132 21.535 8.282 9.948 1.00 0.00 C ATOM 2053 CG2 VAL A 132 20.889 8.260 12.367 1.00 0.00 C ATOM 0 H VAL A 132 19.074 9.193 10.755 1.00 0.00 H new ATOM 0 HA VAL A 132 19.422 6.643 9.692 1.00 0.00 H new ATOM 0 HB VAL A 132 21.424 6.561 11.197 1.00 0.00 H new ATOM 0 HG11 VAL A 132 22.556 8.526 10.241 1.00 0.00 H new ATOM 0 HG12 VAL A 132 21.552 7.689 9.034 1.00 0.00 H new ATOM 0 HG13 VAL A 132 20.978 9.203 9.773 1.00 0.00 H new ATOM 0 HG21 VAL A 132 21.919 8.505 12.626 1.00 0.00 H new ATOM 0 HG22 VAL A 132 20.314 9.180 12.257 1.00 0.00 H new ATOM 0 HG23 VAL A 132 20.451 7.651 13.158 1.00 0.00 H new ATOM 2063 N ASP A 133 18.086 6.694 12.652 1.00 0.00 N ATOM 2064 CA ASP A 133 17.487 5.875 13.700 1.00 0.00 C ATOM 2065 C ASP A 133 16.564 4.814 13.107 1.00 0.00 C ATOM 2066 O ASP A 133 16.536 3.674 13.571 1.00 0.00 O ATOM 2067 CB ASP A 133 16.709 6.752 14.683 1.00 0.00 C ATOM 2068 CG ASP A 133 17.622 7.615 15.532 1.00 0.00 C ATOM 2069 OD1 ASP A 133 18.821 7.285 15.641 1.00 0.00 O ATOM 2070 OD2 ASP A 133 17.135 8.620 16.092 1.00 0.00 O ATOM 0 H ASP A 133 17.867 7.688 12.717 1.00 0.00 H new ATOM 0 HA ASP A 133 18.293 5.371 14.233 1.00 0.00 H new ATOM 0 HB2 ASP A 133 16.020 7.391 14.130 1.00 0.00 H new ATOM 0 HB3 ASP A 133 16.105 6.118 15.332 1.00 0.00 H new ATOM 2075 N PHE A 134 15.807 5.195 12.082 1.00 0.00 N ATOM 2076 CA PHE A 134 14.884 4.270 11.434 1.00 0.00 C ATOM 2077 C PHE A 134 15.624 3.069 10.857 1.00 0.00 C ATOM 2078 O PHE A 134 15.148 1.936 10.943 1.00 0.00 O ATOM 2079 CB PHE A 134 14.110 4.991 10.327 1.00 0.00 C ATOM 2080 CG PHE A 134 13.131 4.112 9.601 1.00 0.00 C ATOM 2081 CD1 PHE A 134 13.522 3.404 8.475 1.00 0.00 C ATOM 2082 CD2 PHE A 134 11.823 3.992 10.042 1.00 0.00 C ATOM 2083 CE1 PHE A 134 12.627 2.594 7.803 1.00 0.00 C ATOM 2084 CE2 PHE A 134 10.923 3.183 9.374 1.00 0.00 C ATOM 2085 CZ PHE A 134 11.325 2.484 8.252 1.00 0.00 C ATOM 0 H PHE A 134 15.815 6.134 11.684 1.00 0.00 H new ATOM 0 HA PHE A 134 14.183 3.907 12.186 1.00 0.00 H new ATOM 0 HB2 PHE A 134 13.574 5.835 10.762 1.00 0.00 H new ATOM 0 HB3 PHE A 134 14.819 5.400 9.608 1.00 0.00 H new ATOM 0 HD1 PHE A 134 14.538 3.487 8.119 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.503 4.537 10.918 1.00 0.00 H new ATOM 0 HE1 PHE A 134 12.945 2.047 6.928 1.00 0.00 H new ATOM 0 HE2 PHE A 134 9.907 3.097 9.729 1.00 0.00 H new ATOM 0 HZ PHE A 134 10.623 1.853 7.727 1.00 0.00 H new ATOM 2095 N LEU A 135 16.792 3.319 10.274 1.00 0.00 N ATOM 2096 CA LEU A 135 17.597 2.251 9.688 1.00 0.00 C ATOM 2097 C LEU A 135 18.446 1.548 10.748 1.00 0.00 C ATOM 2098 O LEU A 135 19.038 0.501 10.483 1.00 0.00 O ATOM 2099 CB LEU A 135 18.491 2.806 8.578 1.00 0.00 C ATOM 2100 CG LEU A 135 17.742 3.416 7.392 1.00 0.00 C ATOM 2101 CD1 LEU A 135 18.719 4.009 6.389 1.00 0.00 C ATOM 2102 CD2 LEU A 135 16.860 2.369 6.727 1.00 0.00 C ATOM 0 H LEU A 135 17.202 4.249 10.194 1.00 0.00 H new ATOM 0 HA LEU A 135 16.915 1.516 9.261 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.146 3.566 9.005 1.00 0.00 H new ATOM 0 HB3 LEU A 135 19.131 2.003 8.211 1.00 0.00 H new ATOM 0 HG LEU A 135 17.105 4.219 7.762 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.167 4.438 5.553 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.308 4.788 6.872 1.00 0.00 H new ATOM 0 HD13 LEU A 135 19.383 3.227 6.022 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.334 2.818 5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.479 1.545 6.370 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.135 1.992 7.449 1.00 0.00 H new ATOM 2114 N ASP A 136 18.503 2.124 11.948 1.00 0.00 N ATOM 2115 CA ASP A 136 19.281 1.542 13.041 1.00 0.00 C ATOM 2116 C ASP A 136 18.629 0.266 13.571 1.00 0.00 C ATOM 2117 O ASP A 136 19.242 -0.485 14.331 1.00 0.00 O ATOM 2118 CB ASP A 136 19.454 2.553 14.177 1.00 0.00 C ATOM 2119 CG ASP A 136 20.387 3.689 13.804 1.00 0.00 C ATOM 2120 OD1 ASP A 136 21.138 3.540 12.816 1.00 0.00 O ATOM 2121 OD2 ASP A 136 20.369 4.726 14.499 1.00 0.00 O ATOM 0 H ASP A 136 18.021 2.991 12.188 1.00 0.00 H new ATOM 0 HA ASP A 136 20.263 1.283 12.644 1.00 0.00 H new ATOM 0 HB2 ASP A 136 18.480 2.961 14.448 1.00 0.00 H new ATOM 0 HB3 ASP A 136 19.842 2.042 15.058 1.00 0.00 H new ATOM 2126 N ILE A 137 17.384 0.024 13.169 1.00 0.00 N ATOM 2127 CA ILE A 137 16.653 -1.162 13.603 1.00 0.00 C ATOM 2128 C ILE A 137 17.386 -2.432 13.173 1.00 0.00 C ATOM 2129 O ILE A 137 17.913 -2.509 12.065 1.00 0.00 O ATOM 2130 CB ILE A 137 15.224 -1.170 13.020 1.00 0.00 C ATOM 2131 CG1 ILE A 137 14.455 0.067 13.485 1.00 0.00 C ATOM 2132 CG2 ILE A 137 14.482 -2.436 13.420 1.00 0.00 C ATOM 2133 CD1 ILE A 137 13.134 0.258 12.770 1.00 0.00 C ATOM 0 H ILE A 137 16.860 0.635 12.542 1.00 0.00 H new ATOM 0 HA ILE A 137 16.591 -1.135 14.691 1.00 0.00 H new ATOM 0 HB ILE A 137 15.299 -1.149 11.933 1.00 0.00 H new ATOM 0 HG12 ILE A 137 14.272 -0.010 14.557 1.00 0.00 H new ATOM 0 HG13 ILE A 137 15.075 0.950 13.330 1.00 0.00 H new ATOM 0 HG21 ILE A 137 13.478 -2.418 12.997 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.019 -3.307 13.043 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.417 -2.492 14.507 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.641 1.154 13.149 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.312 0.367 11.700 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.497 -0.608 12.946 1.00 0.00 H new ATOM 2145 N SER A 138 17.427 -3.421 14.064 1.00 0.00 N ATOM 2146 CA SER A 138 18.106 -4.685 13.779 1.00 0.00 C ATOM 2147 C SER A 138 17.486 -5.393 12.580 1.00 0.00 C ATOM 2148 O SER A 138 18.192 -5.968 11.752 1.00 0.00 O ATOM 2149 CB SER A 138 18.058 -5.601 15.001 1.00 0.00 C ATOM 2150 OG SER A 138 18.754 -6.811 14.759 1.00 0.00 O ATOM 0 H SER A 138 16.999 -3.372 14.988 1.00 0.00 H new ATOM 0 HA SER A 138 19.144 -4.455 13.540 1.00 0.00 H new ATOM 0 HB2 SER A 138 18.496 -5.091 15.859 1.00 0.00 H new ATOM 0 HB3 SER A 138 17.021 -5.819 15.255 1.00 0.00 H new ATOM 0 HG SER A 138 18.710 -7.379 15.556 1.00 0.00 H new ATOM 2156 N ASP A 139 16.162 -5.353 12.493 1.00 0.00 N ATOM 2157 CA ASP A 139 15.449 -5.995 11.396 1.00 0.00 C ATOM 2158 C ASP A 139 14.455 -5.027 10.760 1.00 0.00 C ATOM 2159 O ASP A 139 13.244 -5.140 10.961 1.00 0.00 O ATOM 2160 CB ASP A 139 14.715 -7.243 11.897 1.00 0.00 C ATOM 2161 CG ASP A 139 15.657 -8.272 12.492 1.00 0.00 C ATOM 2162 OD1 ASP A 139 16.303 -9.007 11.716 1.00 0.00 O ATOM 2163 OD2 ASP A 139 15.746 -8.345 13.736 1.00 0.00 O ATOM 0 H ASP A 139 15.560 -4.883 13.169 1.00 0.00 H new ATOM 0 HA ASP A 139 16.178 -6.291 10.642 1.00 0.00 H new ATOM 0 HB2 ASP A 139 13.980 -6.951 12.647 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.165 -7.693 11.071 1.00 0.00 H new ATOM 2168 N PRO A 140 14.957 -4.059 9.975 1.00 0.00 N ATOM 2169 CA PRO A 140 14.110 -3.074 9.304 1.00 0.00 C ATOM 2170 C PRO A 140 13.352 -3.681 8.131 1.00 0.00 C ATOM 2171 O PRO A 140 12.278 -3.204 7.759 1.00 0.00 O ATOM 2172 CB PRO A 140 15.108 -2.025 8.813 1.00 0.00 C ATOM 2173 CG PRO A 140 16.385 -2.770 8.633 1.00 0.00 C ATOM 2174 CD PRO A 140 16.388 -3.856 9.675 1.00 0.00 C ATOM 0 HA PRO A 140 13.343 -2.671 9.965 1.00 0.00 H new ATOM 0 HB2 PRO A 140 14.779 -1.573 7.878 1.00 0.00 H new ATOM 0 HB3 PRO A 140 15.220 -1.217 9.536 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.451 -3.192 7.630 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.242 -2.109 8.758 1.00 0.00 H new ATOM 0 HD2 PRO A 140 16.852 -4.769 9.301 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.945 -3.557 10.563 1.00 0.00 H new ATOM 2182 N LYS A 141 13.917 -4.735 7.550 1.00 0.00 N ATOM 2183 CA LYS A 141 13.294 -5.407 6.416 1.00 0.00 C ATOM 2184 C LYS A 141 11.919 -5.947 6.789 1.00 0.00 C ATOM 2185 O LYS A 141 10.975 -5.868 6.001 1.00 0.00 O ATOM 2186 CB LYS A 141 14.180 -6.557 5.939 1.00 0.00 C ATOM 2187 CG LYS A 141 15.465 -6.100 5.269 1.00 0.00 C ATOM 2188 CD LYS A 141 16.302 -7.285 4.817 1.00 0.00 C ATOM 2189 CE LYS A 141 17.590 -6.837 4.146 1.00 0.00 C ATOM 2190 NZ LYS A 141 18.458 -7.993 3.789 1.00 0.00 N ATOM 0 H LYS A 141 14.804 -5.142 7.846 1.00 0.00 H new ATOM 0 HA LYS A 141 13.176 -4.678 5.614 1.00 0.00 H new ATOM 0 HB2 LYS A 141 14.430 -7.189 6.791 1.00 0.00 H new ATOM 0 HB3 LYS A 141 13.615 -7.173 5.240 1.00 0.00 H new ATOM 0 HG2 LYS A 141 15.227 -5.471 4.411 1.00 0.00 H new ATOM 0 HG3 LYS A 141 16.042 -5.488 5.962 1.00 0.00 H new ATOM 0 HD2 LYS A 141 16.538 -7.913 5.676 1.00 0.00 H new ATOM 0 HD3 LYS A 141 15.724 -7.896 4.124 1.00 0.00 H new ATOM 0 HE2 LYS A 141 17.353 -6.269 3.246 1.00 0.00 H new ATOM 0 HE3 LYS A 141 18.133 -6.167 4.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 19.327 -7.647 3.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 18.705 -8.521 4.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 17.949 -8.620 3.133 1.00 0.00 H new ATOM 2204 N ALA A 142 11.805 -6.494 7.998 1.00 0.00 N ATOM 2205 CA ALA A 142 10.537 -7.040 8.465 1.00 0.00 C ATOM 2206 C ALA A 142 9.508 -5.935 8.650 1.00 0.00 C ATOM 2207 O ALA A 142 8.338 -6.097 8.303 1.00 0.00 O ATOM 2208 CB ALA A 142 10.736 -7.803 9.767 1.00 0.00 C ATOM 0 H ALA A 142 12.572 -6.570 8.667 1.00 0.00 H new ATOM 0 HA ALA A 142 10.164 -7.731 7.709 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.780 -8.205 10.103 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.437 -8.622 9.605 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.134 -7.130 10.526 1.00 0.00 H new ATOM 2214 N VAL A 143 9.954 -4.807 9.189 1.00 0.00 N ATOM 2215 CA VAL A 143 9.073 -3.669 9.411 1.00 0.00 C ATOM 2216 C VAL A 143 8.592 -3.103 8.082 1.00 0.00 C ATOM 2217 O VAL A 143 7.432 -2.719 7.940 1.00 0.00 O ATOM 2218 CB VAL A 143 9.786 -2.554 10.205 1.00 0.00 C ATOM 2219 CG1 VAL A 143 8.872 -1.349 10.402 1.00 0.00 C ATOM 2220 CG2 VAL A 143 10.278 -3.082 11.541 1.00 0.00 C ATOM 0 H VAL A 143 10.920 -4.657 9.480 1.00 0.00 H new ATOM 0 HA VAL A 143 8.221 -4.024 9.991 1.00 0.00 H new ATOM 0 HB VAL A 143 10.649 -2.226 9.626 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.401 -0.579 10.964 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.579 -0.952 9.430 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.982 -1.654 10.952 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.778 -2.282 12.087 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.431 -3.444 12.123 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.979 -3.900 11.373 1.00 0.00 H new ATOM 2230 N LEU A 144 9.499 -3.045 7.113 1.00 0.00 N ATOM 2231 CA LEU A 144 9.174 -2.514 5.798 1.00 0.00 C ATOM 2232 C LEU A 144 8.074 -3.327 5.128 1.00 0.00 C ATOM 2233 O LEU A 144 7.160 -2.772 4.520 1.00 0.00 O ATOM 2234 CB LEU A 144 10.414 -2.507 4.904 1.00 0.00 C ATOM 2235 CG LEU A 144 10.292 -1.660 3.635 1.00 0.00 C ATOM 2236 CD1 LEU A 144 9.467 -2.385 2.580 1.00 0.00 C ATOM 2237 CD2 LEU A 144 9.679 -0.303 3.958 1.00 0.00 C ATOM 0 H LEU A 144 10.464 -3.359 7.215 1.00 0.00 H new ATOM 0 HA LEU A 144 8.817 -1.493 5.936 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.261 -2.143 5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.642 -3.533 4.617 1.00 0.00 H new ATOM 0 HG LEU A 144 11.292 -1.499 3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.393 -1.765 1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.949 -3.330 2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.468 -2.580 2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.599 0.287 3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.687 -0.445 4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.312 0.221 4.674 1.00 0.00 H new ATOM 2249 N GLU A 145 8.178 -4.646 5.233 1.00 0.00 N ATOM 2250 CA GLU A 145 7.199 -5.537 4.629 1.00 0.00 C ATOM 2251 C GLU A 145 5.804 -5.281 5.188 1.00 0.00 C ATOM 2252 O GLU A 145 4.820 -5.287 4.451 1.00 0.00 O ATOM 2253 CB GLU A 145 7.604 -6.993 4.866 1.00 0.00 C ATOM 2254 CG GLU A 145 6.635 -7.994 4.268 1.00 0.00 C ATOM 2255 CD GLU A 145 7.050 -9.431 4.512 1.00 0.00 C ATOM 2256 OE1 GLU A 145 8.188 -9.652 4.977 1.00 0.00 O ATOM 2257 OE2 GLU A 145 6.238 -10.338 4.234 1.00 0.00 O ATOM 0 H GLU A 145 8.931 -5.121 5.731 1.00 0.00 H new ATOM 0 HA GLU A 145 7.173 -5.341 3.557 1.00 0.00 H new ATOM 0 HB2 GLU A 145 8.594 -7.160 4.443 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.682 -7.170 5.939 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.644 -7.830 4.691 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.557 -7.820 3.195 1.00 0.00 H new ATOM 2264 N ASN A 146 5.730 -5.052 6.493 1.00 0.00 N ATOM 2265 CA ASN A 146 4.459 -4.787 7.152 1.00 0.00 C ATOM 2266 C ASN A 146 3.812 -3.528 6.585 1.00 0.00 C ATOM 2267 O ASN A 146 2.598 -3.473 6.391 1.00 0.00 O ATOM 2268 CB ASN A 146 4.668 -4.634 8.658 1.00 0.00 C ATOM 2269 CG ASN A 146 5.029 -5.949 9.321 1.00 0.00 C ATOM 2270 OD1 ASN A 146 4.717 -7.022 8.807 1.00 0.00 O ATOM 2271 ND2 ASN A 146 5.696 -5.870 10.466 1.00 0.00 N ATOM 0 H ASN A 146 6.537 -5.045 7.116 1.00 0.00 H new ATOM 0 HA ASN A 146 3.794 -5.631 6.969 1.00 0.00 H new ATOM 0 HB2 ASN A 146 5.459 -3.907 8.842 1.00 0.00 H new ATOM 0 HB3 ASN A 146 3.759 -4.238 9.111 1.00 0.00 H new ATOM 0 HD21 ASN A 146 5.971 -6.721 10.956 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.934 -4.958 10.856 1.00 0.00 H new ATOM 2278 N VAL A 147 4.638 -2.518 6.328 1.00 0.00 N ATOM 2279 CA VAL A 147 4.159 -1.250 5.790 1.00 0.00 C ATOM 2280 C VAL A 147 3.475 -1.442 4.439 1.00 0.00 C ATOM 2281 O VAL A 147 2.448 -0.823 4.160 1.00 0.00 O ATOM 2282 CB VAL A 147 5.321 -0.250 5.613 1.00 0.00 C ATOM 2283 CG1 VAL A 147 4.835 1.047 4.977 1.00 0.00 C ATOM 2284 CG2 VAL A 147 6.003 0.021 6.944 1.00 0.00 C ATOM 0 H VAL A 147 5.645 -2.554 6.484 1.00 0.00 H new ATOM 0 HA VAL A 147 3.439 -0.855 6.507 1.00 0.00 H new ATOM 0 HB VAL A 147 6.053 -0.698 4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.674 1.734 4.864 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.406 0.834 3.998 1.00 0.00 H new ATOM 0 HG13 VAL A 147 4.077 1.503 5.614 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.819 0.728 6.797 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.281 0.441 7.644 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.399 -0.911 7.346 1.00 0.00 H new ATOM 2294 N LEU A 148 4.058 -2.292 3.601 1.00 0.00 N ATOM 2295 CA LEU A 148 3.509 -2.553 2.275 1.00 0.00 C ATOM 2296 C LEU A 148 2.095 -3.117 2.365 1.00 0.00 C ATOM 2297 O LEU A 148 1.218 -2.755 1.581 1.00 0.00 O ATOM 2298 CB LEU A 148 4.412 -3.527 1.521 1.00 0.00 C ATOM 2299 CG LEU A 148 5.827 -3.016 1.241 1.00 0.00 C ATOM 2300 CD1 LEU A 148 6.690 -4.136 0.684 1.00 0.00 C ATOM 2301 CD2 LEU A 148 5.790 -1.836 0.282 1.00 0.00 C ATOM 0 H LEU A 148 4.909 -2.811 3.816 1.00 0.00 H new ATOM 0 HA LEU A 148 3.463 -1.608 1.734 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.483 -4.451 2.095 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.938 -3.777 0.572 1.00 0.00 H new ATOM 0 HG LEU A 148 6.266 -2.676 2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.694 -3.759 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.742 -4.950 1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.254 -4.504 -0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.806 -1.487 0.095 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.334 -2.146 -0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.204 -1.029 0.721 1.00 0.00 H new ATOM 2313 N ARG A 149 1.880 -4.003 3.332 1.00 0.00 N ATOM 2314 CA ARG A 149 0.573 -4.614 3.539 1.00 0.00 C ATOM 2315 C ARG A 149 -0.470 -3.558 3.894 1.00 0.00 C ATOM 2316 O ARG A 149 -1.614 -3.619 3.444 1.00 0.00 O ATOM 2317 CB ARG A 149 0.651 -5.668 4.643 1.00 0.00 C ATOM 2318 CG ARG A 149 -0.674 -6.358 4.923 1.00 0.00 C ATOM 2319 CD ARG A 149 -1.202 -7.075 3.691 1.00 0.00 C ATOM 2320 NE ARG A 149 -2.476 -7.742 3.949 1.00 0.00 N ATOM 2321 CZ ARG A 149 -2.593 -9.022 4.302 1.00 0.00 C ATOM 2322 NH1 ARG A 149 -1.514 -9.781 4.458 1.00 0.00 N ATOM 2323 NH2 ARG A 149 -3.794 -9.545 4.507 1.00 0.00 N ATOM 0 H ARG A 149 2.597 -4.314 3.987 1.00 0.00 H new ATOM 0 HA ARG A 149 0.271 -5.096 2.609 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.390 -6.419 4.365 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.006 -5.196 5.559 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.548 -7.074 5.735 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.405 -5.622 5.258 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.326 -6.358 2.880 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.469 -7.810 3.357 1.00 0.00 H new ATOM 0 HE ARG A 149 -3.330 -7.193 3.853 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.586 -9.385 4.307 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.614 -10.759 4.728 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -4.628 -8.968 4.395 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -3.884 -10.524 4.777 1.00 0.00 H new ATOM 2337 N ASN A 150 -0.064 -2.595 4.717 1.00 0.00 N ATOM 2338 CA ASN A 150 -0.959 -1.527 5.155 1.00 0.00 C ATOM 2339 C ASN A 150 -1.488 -0.713 3.977 1.00 0.00 C ATOM 2340 O ASN A 150 -2.657 -0.328 3.960 1.00 0.00 O ATOM 2341 CB ASN A 150 -0.236 -0.602 6.133 1.00 0.00 C ATOM 2342 CG ASN A 150 0.031 -1.269 7.466 1.00 0.00 C ATOM 2343 OD1 ASN A 150 -0.639 -2.232 7.835 1.00 0.00 O ATOM 2344 ND2 ASN A 150 1.018 -0.760 8.194 1.00 0.00 N ATOM 0 H ASN A 150 0.881 -2.532 5.095 1.00 0.00 H new ATOM 0 HA ASN A 150 -1.809 -1.995 5.651 1.00 0.00 H new ATOM 0 HB2 ASN A 150 0.709 -0.281 5.695 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.835 0.295 6.292 1.00 0.00 H new ATOM 0 HD21 ASN A 150 1.247 -1.169 9.100 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.547 0.040 7.847 1.00 0.00 H new ATOM 2351 N PHE A 151 -0.629 -0.439 2.998 1.00 0.00 N ATOM 2352 CA PHE A 151 -1.040 0.344 1.836 1.00 0.00 C ATOM 2353 C PHE A 151 -1.343 -0.556 0.644 1.00 0.00 C ATOM 2354 O PHE A 151 -0.465 -1.255 0.138 1.00 0.00 O ATOM 2355 CB PHE A 151 0.046 1.361 1.468 1.00 0.00 C ATOM 2356 CG PHE A 151 0.261 2.418 2.520 1.00 0.00 C ATOM 2357 CD1 PHE A 151 -0.466 3.599 2.492 1.00 0.00 C ATOM 2358 CD2 PHE A 151 1.187 2.230 3.536 1.00 0.00 C ATOM 2359 CE1 PHE A 151 -0.272 4.571 3.455 1.00 0.00 C ATOM 2360 CE2 PHE A 151 1.384 3.200 4.501 1.00 0.00 C ATOM 2361 CZ PHE A 151 0.654 4.371 4.461 1.00 0.00 C ATOM 0 H PHE A 151 0.344 -0.743 2.985 1.00 0.00 H new ATOM 0 HA PHE A 151 -1.953 0.879 2.097 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.984 0.833 1.298 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -0.223 1.844 0.529 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.192 3.761 1.709 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.760 1.316 3.573 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.844 5.487 3.421 1.00 0.00 H new ATOM 0 HE2 PHE A 151 2.109 3.042 5.286 1.00 0.00 H new ATOM 0 HZ PHE A 151 0.806 5.129 5.215 1.00 0.00 H new ATOM 2371 N SER A 152 -2.598 -0.529 0.199 1.00 0.00 N ATOM 2372 CA SER A 152 -3.023 -1.338 -0.937 1.00 0.00 C ATOM 2373 C SER A 152 -2.289 -0.930 -2.205 1.00 0.00 C ATOM 2374 O SER A 152 -1.918 -1.774 -3.021 1.00 0.00 O ATOM 2375 CB SER A 152 -4.534 -1.233 -1.161 1.00 0.00 C ATOM 2376 OG SER A 152 -5.250 -1.716 -0.041 1.00 0.00 O ATOM 0 H SER A 152 -3.336 0.044 0.608 1.00 0.00 H new ATOM 0 HA SER A 152 -2.776 -2.374 -0.704 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.805 -0.194 -1.350 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.814 -1.802 -2.048 1.00 0.00 H new ATOM 0 HG SER A 152 -5.819 -2.465 -0.315 1.00 0.00 H new ATOM 2382 N THR A 153 -2.108 0.374 -2.373 1.00 0.00 N ATOM 2383 CA THR A 153 -1.443 0.908 -3.553 1.00 0.00 C ATOM 2384 C THR A 153 -0.241 1.763 -3.187 1.00 0.00 C ATOM 2385 O THR A 153 -0.279 2.538 -2.231 1.00 0.00 O ATOM 2386 CB THR A 153 -2.427 1.750 -4.361 1.00 0.00 C ATOM 2387 OG1 THR A 153 -2.895 2.847 -3.592 1.00 0.00 O ATOM 2388 CG2 THR A 153 -3.631 0.968 -4.823 1.00 0.00 C ATOM 0 H THR A 153 -2.413 1.082 -1.705 1.00 0.00 H new ATOM 0 HA THR A 153 -1.092 0.062 -4.144 1.00 0.00 H new ATOM 0 HB THR A 153 -1.874 2.090 -5.236 1.00 0.00 H new ATOM 0 HG1 THR A 153 -3.763 2.623 -3.196 1.00 0.00 H new ATOM 0 HG21 THR A 153 -4.293 1.621 -5.392 1.00 0.00 H new ATOM 0 HG22 THR A 153 -3.307 0.141 -5.455 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.164 0.576 -3.957 1.00 0.00 H new ATOM 2396 N LEU A 154 0.821 1.628 -3.971 1.00 0.00 N ATOM 2397 CA LEU A 154 2.034 2.398 -3.751 1.00 0.00 C ATOM 2398 C LEU A 154 2.343 3.255 -4.974 1.00 0.00 C ATOM 2399 O LEU A 154 2.414 2.753 -6.096 1.00 0.00 O ATOM 2400 CB LEU A 154 3.208 1.463 -3.452 1.00 0.00 C ATOM 2401 CG LEU A 154 3.024 0.576 -2.218 1.00 0.00 C ATOM 2402 CD1 LEU A 154 4.199 -0.377 -2.060 1.00 0.00 C ATOM 2403 CD2 LEU A 154 2.850 1.422 -0.966 1.00 0.00 C ATOM 0 H LEU A 154 0.865 0.990 -4.766 1.00 0.00 H new ATOM 0 HA LEU A 154 1.881 3.053 -2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.376 0.824 -4.319 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.108 2.064 -3.320 1.00 0.00 H new ATOM 0 HG LEU A 154 2.119 -0.016 -2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.048 -0.998 -1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.273 -1.013 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.119 0.196 -1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 154 2.721 0.771 -0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 154 3.733 2.045 -0.822 1.00 0.00 H new ATOM 0 HD23 LEU A 154 1.971 2.058 -1.076 1.00 0.00 H new ATOM 2415 N THR A 155 2.532 4.547 -4.744 1.00 0.00 N ATOM 2416 CA THR A 155 2.843 5.483 -5.817 1.00 0.00 C ATOM 2417 C THR A 155 4.199 6.116 -5.569 1.00 0.00 C ATOM 2418 O THR A 155 4.524 6.478 -4.437 1.00 0.00 O ATOM 2419 CB THR A 155 1.782 6.577 -5.919 1.00 0.00 C ATOM 2420 OG1 THR A 155 0.508 6.029 -6.184 1.00 0.00 O ATOM 2421 CG2 THR A 155 2.081 7.595 -6.999 1.00 0.00 C ATOM 0 H THR A 155 2.475 4.973 -3.819 1.00 0.00 H new ATOM 0 HA THR A 155 2.859 4.929 -6.756 1.00 0.00 H new ATOM 0 HB THR A 155 1.794 7.078 -4.951 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.095 6.509 -6.932 1.00 0.00 H new ATOM 0 HG21 THR A 155 1.291 8.345 -7.021 1.00 0.00 H new ATOM 0 HG22 THR A 155 3.035 8.079 -6.789 1.00 0.00 H new ATOM 0 HG23 THR A 155 2.133 7.095 -7.966 1.00 0.00 H new ATOM 2429 N VAL A 156 4.998 6.238 -6.617 1.00 0.00 N ATOM 2430 CA VAL A 156 6.323 6.813 -6.478 1.00 0.00 C ATOM 2431 C VAL A 156 6.251 8.243 -5.953 1.00 0.00 C ATOM 2432 O VAL A 156 7.040 8.654 -5.102 1.00 0.00 O ATOM 2433 CB VAL A 156 7.085 6.801 -7.818 1.00 0.00 C ATOM 2434 CG1 VAL A 156 8.436 7.496 -7.689 1.00 0.00 C ATOM 2435 CG2 VAL A 156 7.256 5.375 -8.314 1.00 0.00 C ATOM 0 H VAL A 156 4.754 5.949 -7.564 1.00 0.00 H new ATOM 0 HA VAL A 156 6.862 6.196 -5.760 1.00 0.00 H new ATOM 0 HB VAL A 156 6.497 7.355 -8.550 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.951 7.472 -8.650 1.00 0.00 H new ATOM 0 HG12 VAL A 156 8.285 8.532 -7.384 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.040 6.982 -6.941 1.00 0.00 H new ATOM 0 HG21 VAL A 156 7.796 5.381 -9.261 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.819 4.799 -7.579 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.276 4.920 -8.458 1.00 0.00 H new ATOM 2445 N ASP A 157 5.290 8.980 -6.468 1.00 0.00 N ATOM 2446 CA ASP A 157 5.069 10.370 -6.076 1.00 0.00 C ATOM 2447 C ASP A 157 4.513 10.469 -4.662 1.00 0.00 C ATOM 2448 O ASP A 157 4.856 11.377 -3.904 1.00 0.00 O ATOM 2449 CB ASP A 157 4.115 11.056 -7.057 1.00 0.00 C ATOM 2450 CG ASP A 157 4.746 11.282 -8.417 1.00 0.00 C ATOM 2451 OD1 ASP A 157 5.991 11.274 -8.502 1.00 0.00 O ATOM 2452 OD2 ASP A 157 3.993 11.472 -9.395 1.00 0.00 O ATOM 0 H ASP A 157 4.635 8.639 -7.172 1.00 0.00 H new ATOM 0 HA ASP A 157 6.034 10.875 -6.098 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.218 10.447 -7.173 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.799 12.013 -6.643 1.00 0.00 H new ATOM 2457 N ASP A 158 3.622 9.544 -4.336 1.00 0.00 N ATOM 2458 CA ASP A 158 2.965 9.516 -3.037 1.00 0.00 C ATOM 2459 C ASP A 158 3.929 9.223 -1.901 1.00 0.00 C ATOM 2460 O ASP A 158 4.732 8.291 -1.969 1.00 0.00 O ATOM 2461 CB ASP A 158 1.867 8.458 -3.040 1.00 0.00 C ATOM 2462 CG ASP A 158 0.983 8.524 -1.810 1.00 0.00 C ATOM 2463 OD1 ASP A 158 1.415 9.109 -0.795 1.00 0.00 O ATOM 2464 OD2 ASP A 158 -0.146 7.991 -1.863 1.00 0.00 O ATOM 0 H ASP A 158 3.334 8.793 -4.963 1.00 0.00 H new ATOM 0 HA ASP A 158 2.546 10.508 -2.870 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.252 8.582 -3.931 1.00 0.00 H new ATOM 0 HB3 ASP A 158 2.322 7.469 -3.102 1.00 0.00 H new ATOM 2469 N VAL A 159 3.807 10.002 -0.838 1.00 0.00 N ATOM 2470 CA VAL A 159 4.623 9.819 0.347 1.00 0.00 C ATOM 2471 C VAL A 159 3.824 9.045 1.389 1.00 0.00 C ATOM 2472 O VAL A 159 2.760 9.492 1.810 1.00 0.00 O ATOM 2473 CB VAL A 159 5.042 11.173 0.946 1.00 0.00 C ATOM 2474 CG1 VAL A 159 6.053 11.870 0.052 1.00 0.00 C ATOM 2475 CG2 VAL A 159 3.826 12.058 1.164 1.00 0.00 C ATOM 0 H VAL A 159 3.143 10.774 -0.774 1.00 0.00 H new ATOM 0 HA VAL A 159 5.521 9.270 0.065 1.00 0.00 H new ATOM 0 HB VAL A 159 5.513 10.986 1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 159 6.334 12.825 0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 159 6.939 11.244 -0.053 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.612 12.042 -0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 159 4.141 13.011 1.588 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.327 12.232 0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 159 3.136 11.566 1.850 1.00 0.00 H new ATOM 2485 N ILE A 160 4.317 7.883 1.795 1.00 0.00 N ATOM 2486 CA ILE A 160 3.609 7.071 2.777 1.00 0.00 C ATOM 2487 C ILE A 160 4.238 7.198 4.159 1.00 0.00 C ATOM 2488 O ILE A 160 5.459 7.152 4.306 1.00 0.00 O ATOM 2489 CB ILE A 160 3.568 5.586 2.362 1.00 0.00 C ATOM 2490 CG1 ILE A 160 4.983 5.016 2.272 1.00 0.00 C ATOM 2491 CG2 ILE A 160 2.845 5.424 1.034 1.00 0.00 C ATOM 2492 CD1 ILE A 160 5.019 3.514 2.096 1.00 0.00 C ATOM 0 H ILE A 160 5.195 7.484 1.464 1.00 0.00 H new ATOM 0 HA ILE A 160 2.587 7.449 2.819 1.00 0.00 H new ATOM 0 HB ILE A 160 3.020 5.031 3.124 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.502 5.484 1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.531 5.281 3.176 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.825 4.370 0.757 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.824 5.793 1.128 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.367 5.992 0.264 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.055 3.179 2.040 1.00 0.00 H new ATOM 0 HD12 ILE A 160 4.529 3.036 2.944 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.500 3.243 1.177 1.00 0.00 H new ATOM 2504 N GLU A 161 3.393 7.369 5.172 1.00 0.00 N ATOM 2505 CA GLU A 161 3.866 7.514 6.542 1.00 0.00 C ATOM 2506 C GLU A 161 3.306 6.413 7.437 1.00 0.00 C ATOM 2507 O GLU A 161 2.137 6.046 7.329 1.00 0.00 O ATOM 2508 CB GLU A 161 3.466 8.878 7.103 1.00 0.00 C ATOM 2509 CG GLU A 161 4.205 10.045 6.471 1.00 0.00 C ATOM 2510 CD GLU A 161 3.763 11.382 7.034 1.00 0.00 C ATOM 2511 OE1 GLU A 161 2.853 11.396 7.890 1.00 0.00 O ATOM 2512 OE2 GLU A 161 4.325 12.416 6.619 1.00 0.00 O ATOM 0 H GLU A 161 2.379 7.410 5.068 1.00 0.00 H new ATOM 0 HA GLU A 161 4.953 7.433 6.527 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.395 9.019 6.960 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.647 8.885 8.178 1.00 0.00 H new ATOM 0 HG2 GLU A 161 5.276 9.923 6.631 1.00 0.00 H new ATOM 0 HG3 GLU A 161 4.040 10.035 5.394 1.00 0.00 H new ATOM 2519 N ILE A 162 4.146 5.903 8.331 1.00 0.00 N ATOM 2520 CA ILE A 162 3.734 4.858 9.260 1.00 0.00 C ATOM 2521 C ILE A 162 4.033 5.266 10.697 1.00 0.00 C ATOM 2522 O ILE A 162 5.061 5.885 10.974 1.00 0.00 O ATOM 2523 CB ILE A 162 4.435 3.520 8.962 1.00 0.00 C ATOM 2524 CG1 ILE A 162 5.951 3.684 9.072 1.00 0.00 C ATOM 2525 CG2 ILE A 162 4.042 3.011 7.584 1.00 0.00 C ATOM 2526 CD1 ILE A 162 6.709 2.376 9.035 1.00 0.00 C ATOM 0 H ILE A 162 5.118 6.197 8.432 1.00 0.00 H new ATOM 0 HA ILE A 162 2.660 4.725 9.131 1.00 0.00 H new ATOM 0 HB ILE A 162 4.116 2.783 9.698 1.00 0.00 H new ATOM 0 HG12 ILE A 162 6.299 4.318 8.257 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.185 4.203 10.002 1.00 0.00 H new ATOM 0 HG21 ILE A 162 4.546 2.064 7.388 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.963 2.862 7.545 1.00 0.00 H new ATOM 0 HG23 ILE A 162 4.335 3.741 6.829 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.778 2.572 9.118 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.390 1.747 9.866 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.506 1.864 8.094 1.00 0.00 H new ATOM 2538 N SER A 163 3.132 4.918 11.610 1.00 0.00 N ATOM 2539 CA SER A 163 3.314 5.255 13.015 1.00 0.00 C ATOM 2540 C SER A 163 3.749 4.034 13.818 1.00 0.00 C ATOM 2541 O SER A 163 3.023 3.043 13.905 1.00 0.00 O ATOM 2542 CB SER A 163 2.022 5.829 13.599 1.00 0.00 C ATOM 2543 OG SER A 163 2.180 6.159 14.968 1.00 0.00 O ATOM 0 H SER A 163 2.274 4.406 11.403 1.00 0.00 H new ATOM 0 HA SER A 163 4.099 6.009 13.080 1.00 0.00 H new ATOM 0 HB2 SER A 163 1.730 6.718 13.039 1.00 0.00 H new ATOM 0 HB3 SER A 163 1.216 5.104 13.488 1.00 0.00 H new ATOM 0 HG SER A 163 1.340 6.525 15.315 1.00 0.00 H new ATOM 2549 N TYR A 164 4.937 4.114 14.411 1.00 0.00 N ATOM 2550 CA TYR A 164 5.468 3.020 15.215 1.00 0.00 C ATOM 2551 C TYR A 164 5.760 3.503 16.633 1.00 0.00 C ATOM 2552 O TYR A 164 6.571 4.406 16.834 1.00 0.00 O ATOM 2553 CB TYR A 164 6.738 2.461 14.568 1.00 0.00 C ATOM 2554 CG TYR A 164 7.363 1.309 15.324 1.00 0.00 C ATOM 2555 CD1 TYR A 164 8.316 1.535 16.308 1.00 0.00 C ATOM 2556 CD2 TYR A 164 7.003 -0.005 15.049 1.00 0.00 C ATOM 2557 CE1 TYR A 164 8.894 0.485 16.996 1.00 0.00 C ATOM 2558 CE2 TYR A 164 7.576 -1.060 15.734 1.00 0.00 C ATOM 2559 CZ TYR A 164 8.521 -0.810 16.706 1.00 0.00 C ATOM 2560 OH TYR A 164 9.093 -1.857 17.391 1.00 0.00 O ATOM 0 H TYR A 164 5.550 4.927 14.349 1.00 0.00 H new ATOM 0 HA TYR A 164 4.724 2.225 15.266 1.00 0.00 H new ATOM 0 HB2 TYR A 164 6.502 2.132 13.556 1.00 0.00 H new ATOM 0 HB3 TYR A 164 7.471 3.263 14.480 1.00 0.00 H new ATOM 0 HD1 TYR A 164 8.610 2.548 16.540 1.00 0.00 H new ATOM 0 HD2 TYR A 164 6.264 -0.205 14.288 1.00 0.00 H new ATOM 0 HE1 TYR A 164 9.635 0.678 17.758 1.00 0.00 H new ATOM 0 HE2 TYR A 164 7.285 -2.075 15.509 1.00 0.00 H new ATOM 0 HH TYR A 164 8.720 -2.703 17.067 1.00 0.00 H new ATOM 2570 N ASN A 165 5.092 2.902 17.611 1.00 0.00 N ATOM 2571 CA ASN A 165 5.276 3.277 19.009 1.00 0.00 C ATOM 2572 C ASN A 165 5.086 4.781 19.209 1.00 0.00 C ATOM 2573 O ASN A 165 5.815 5.412 19.975 1.00 0.00 O ATOM 2574 CB ASN A 165 6.665 2.863 19.498 1.00 0.00 C ATOM 2575 CG ASN A 165 6.808 1.360 19.626 1.00 0.00 C ATOM 2576 OD1 ASN A 165 5.817 0.636 19.712 1.00 0.00 O ATOM 2577 ND2 ASN A 165 8.047 0.884 19.646 1.00 0.00 N ATOM 0 H ASN A 165 4.417 2.152 17.462 1.00 0.00 H new ATOM 0 HA ASN A 165 4.520 2.753 19.593 1.00 0.00 H new ATOM 0 HB2 ASN A 165 7.418 3.239 18.806 1.00 0.00 H new ATOM 0 HB3 ASN A 165 6.860 3.327 20.465 1.00 0.00 H new ATOM 0 HD21 ASN A 165 8.206 -0.119 19.736 1.00 0.00 H new ATOM 0 HD22 ASN A 165 8.840 1.522 19.572 1.00 0.00 H new ATOM 2584 N GLY A 166 4.098 5.349 18.524 1.00 0.00 N ATOM 2585 CA GLY A 166 3.828 6.771 18.650 1.00 0.00 C ATOM 2586 C GLY A 166 4.767 7.634 17.824 1.00 0.00 C ATOM 2587 O GLY A 166 4.873 8.838 18.057 1.00 0.00 O ATOM 0 H GLY A 166 3.480 4.851 17.884 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.801 6.968 18.344 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.909 7.058 19.698 1.00 0.00 H new ATOM 2591 N LYS A 167 5.449 7.026 16.858 1.00 0.00 N ATOM 2592 CA LYS A 167 6.379 7.756 16.000 1.00 0.00 C ATOM 2593 C LYS A 167 5.955 7.658 14.541 1.00 0.00 C ATOM 2594 O LYS A 167 5.561 6.592 14.079 1.00 0.00 O ATOM 2595 CB LYS A 167 7.791 7.197 16.160 1.00 0.00 C ATOM 2596 CG LYS A 167 8.418 7.499 17.510 1.00 0.00 C ATOM 2597 CD LYS A 167 9.819 6.918 17.608 1.00 0.00 C ATOM 2598 CE LYS A 167 10.455 7.215 18.957 1.00 0.00 C ATOM 2599 NZ LYS A 167 11.813 6.610 19.078 1.00 0.00 N ATOM 0 H LYS A 167 5.376 6.030 16.649 1.00 0.00 H new ATOM 0 HA LYS A 167 6.368 8.804 16.300 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.763 6.117 16.016 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.426 7.607 15.375 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.457 8.578 17.662 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.794 7.087 18.304 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.778 5.840 17.454 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.441 7.330 16.813 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.525 8.294 19.096 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.815 6.832 19.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.212 6.836 20.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.744 5.578 18.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.432 6.994 18.335 1.00 0.00 H new ATOM 2613 N THR A 168 6.042 8.771 13.817 1.00 0.00 N ATOM 2614 CA THR A 168 5.662 8.795 12.406 1.00 0.00 C ATOM 2615 C THR A 168 6.891 8.906 11.508 1.00 0.00 C ATOM 2616 O THR A 168 7.756 9.755 11.721 1.00 0.00 O ATOM 2617 CB THR A 168 4.712 9.963 12.133 1.00 0.00 C ATOM 2618 OG1 THR A 168 5.267 11.183 12.593 1.00 0.00 O ATOM 2619 CG2 THR A 168 3.355 9.797 12.783 1.00 0.00 C ATOM 0 H THR A 168 6.371 9.665 14.182 1.00 0.00 H new ATOM 0 HA THR A 168 5.154 7.858 12.179 1.00 0.00 H new ATOM 0 HB THR A 168 4.577 9.977 11.051 1.00 0.00 H new ATOM 0 HG1 THR A 168 6.239 11.168 12.468 1.00 0.00 H new ATOM 0 HG21 THR A 168 2.732 10.660 12.549 1.00 0.00 H new ATOM 0 HG22 THR A 168 2.879 8.892 12.405 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.476 9.719 13.863 1.00 0.00 H new ATOM 2627 N PHE A 169 6.959 8.040 10.503 1.00 0.00 N ATOM 2628 CA PHE A 169 8.079 8.038 9.569 1.00 0.00 C ATOM 2629 C PHE A 169 7.595 8.288 8.145 1.00 0.00 C ATOM 2630 O PHE A 169 6.560 7.771 7.739 1.00 0.00 O ATOM 2631 CB PHE A 169 8.816 6.701 9.640 1.00 0.00 C ATOM 2632 CG PHE A 169 9.572 6.503 10.922 1.00 0.00 C ATOM 2633 CD1 PHE A 169 10.890 6.916 11.034 1.00 0.00 C ATOM 2634 CD2 PHE A 169 8.964 5.908 12.014 1.00 0.00 C ATOM 2635 CE1 PHE A 169 11.587 6.736 12.212 1.00 0.00 C ATOM 2636 CE2 PHE A 169 9.656 5.724 13.195 1.00 0.00 C ATOM 2637 CZ PHE A 169 10.970 6.139 13.295 1.00 0.00 C ATOM 0 H PHE A 169 6.251 7.330 10.314 1.00 0.00 H new ATOM 0 HA PHE A 169 8.761 8.841 9.849 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.096 5.891 9.523 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.511 6.633 8.803 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.377 7.384 10.191 1.00 0.00 H new ATOM 0 HD2 PHE A 169 7.936 5.584 11.942 1.00 0.00 H new ATOM 0 HE1 PHE A 169 12.614 7.062 12.287 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.171 5.256 14.039 1.00 0.00 H new ATOM 0 HZ PHE A 169 11.514 5.997 14.217 1.00 0.00 H new ATOM 2647 N LYS A 170 8.350 9.079 7.389 1.00 0.00 N ATOM 2648 CA LYS A 170 7.987 9.384 6.010 1.00 0.00 C ATOM 2649 C LYS A 170 8.797 8.537 5.036 1.00 0.00 C ATOM 2650 O LYS A 170 10.026 8.500 5.104 1.00 0.00 O ATOM 2651 CB LYS A 170 8.220 10.865 5.717 1.00 0.00 C ATOM 2652 CG LYS A 170 7.366 11.795 6.558 1.00 0.00 C ATOM 2653 CD LYS A 170 7.642 13.249 6.221 1.00 0.00 C ATOM 2654 CE LYS A 170 6.794 14.196 7.056 1.00 0.00 C ATOM 2655 NZ LYS A 170 6.946 13.950 8.519 1.00 0.00 N ATOM 0 H LYS A 170 9.214 9.519 7.707 1.00 0.00 H new ATOM 0 HA LYS A 170 6.930 9.152 5.880 1.00 0.00 H new ATOM 0 HB2 LYS A 170 9.271 11.099 5.886 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.017 11.054 4.663 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.312 11.574 6.392 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.566 11.620 7.615 1.00 0.00 H new ATOM 0 HD2 LYS A 170 8.697 13.466 6.386 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.443 13.421 5.163 1.00 0.00 H new ATOM 0 HE2 LYS A 170 7.075 15.225 6.832 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.746 14.083 6.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 6.958 14.859 9.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.149 13.375 8.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 7.837 13.444 8.695 1.00 0.00 H new ATOM 2669 N ILE A 171 8.102 7.866 4.125 1.00 0.00 N ATOM 2670 CA ILE A 171 8.756 7.027 3.130 1.00 0.00 C ATOM 2671 C ILE A 171 8.425 7.526 1.728 1.00 0.00 C ATOM 2672 O ILE A 171 7.258 7.587 1.345 1.00 0.00 O ATOM 2673 CB ILE A 171 8.316 5.555 3.258 1.00 0.00 C ATOM 2674 CG1 ILE A 171 8.668 5.012 4.643 1.00 0.00 C ATOM 2675 CG2 ILE A 171 8.960 4.701 2.175 1.00 0.00 C ATOM 2676 CD1 ILE A 171 10.148 5.054 4.955 1.00 0.00 C ATOM 0 H ILE A 171 7.085 7.887 4.055 1.00 0.00 H new ATOM 0 HA ILE A 171 9.831 7.085 3.303 1.00 0.00 H new ATOM 0 HB ILE A 171 7.235 5.511 3.130 1.00 0.00 H new ATOM 0 HG12 ILE A 171 8.130 5.588 5.397 1.00 0.00 H new ATOM 0 HG13 ILE A 171 8.319 3.982 4.719 1.00 0.00 H new ATOM 0 HG21 ILE A 171 8.635 3.667 2.286 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.662 5.072 1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.045 4.752 2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 171 10.321 4.653 5.954 1.00 0.00 H new ATOM 0 HD12 ILE A 171 10.691 4.455 4.224 1.00 0.00 H new ATOM 0 HD13 ILE A 171 10.500 6.085 4.912 1.00 0.00 H new ATOM 2688 N LYS A 172 9.450 7.893 0.970 1.00 0.00 N ATOM 2689 CA LYS A 172 9.246 8.396 -0.383 1.00 0.00 C ATOM 2690 C LYS A 172 9.841 7.453 -1.419 1.00 0.00 C ATOM 2691 O LYS A 172 10.997 7.044 -1.307 1.00 0.00 O ATOM 2692 CB LYS A 172 9.877 9.779 -0.531 1.00 0.00 C ATOM 2693 CG LYS A 172 9.171 10.843 0.275 1.00 0.00 C ATOM 2694 CD LYS A 172 9.821 12.205 0.106 1.00 0.00 C ATOM 2695 CE LYS A 172 9.096 13.260 0.925 1.00 0.00 C ATOM 2696 NZ LYS A 172 9.758 14.590 0.850 1.00 0.00 N ATOM 0 H LYS A 172 10.425 7.853 1.266 1.00 0.00 H new ATOM 0 HA LYS A 172 8.172 8.463 -0.554 1.00 0.00 H new ATOM 0 HB2 LYS A 172 10.921 9.730 -0.221 1.00 0.00 H new ATOM 0 HB3 LYS A 172 9.870 10.064 -1.583 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.127 10.898 -0.032 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.179 10.565 1.329 1.00 0.00 H new ATOM 0 HD2 LYS A 172 10.865 12.154 0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.813 12.488 -0.947 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.069 13.348 0.571 1.00 0.00 H new ATOM 0 HE3 LYS A 172 9.048 12.939 1.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 9.227 15.275 1.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 10.730 14.515 1.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.781 14.911 -0.139 1.00 0.00 H new ATOM 2710 N ILE A 173 9.056 7.126 -2.439 1.00 0.00 N ATOM 2711 CA ILE A 173 9.533 6.245 -3.498 1.00 0.00 C ATOM 2712 C ILE A 173 10.515 6.996 -4.393 1.00 0.00 C ATOM 2713 O ILE A 173 10.107 7.733 -5.287 1.00 0.00 O ATOM 2714 CB ILE A 173 8.393 5.700 -4.375 1.00 0.00 C ATOM 2715 CG1 ILE A 173 7.046 5.709 -3.640 1.00 0.00 C ATOM 2716 CG2 ILE A 173 8.722 4.295 -4.842 1.00 0.00 C ATOM 2717 CD1 ILE A 173 7.092 5.105 -2.262 1.00 0.00 C ATOM 0 H ILE A 173 8.097 7.453 -2.555 1.00 0.00 H new ATOM 0 HA ILE A 173 10.017 5.400 -3.008 1.00 0.00 H new ATOM 0 HB ILE A 173 8.300 6.359 -5.238 1.00 0.00 H new ATOM 0 HG12 ILE A 173 6.694 6.738 -3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.314 5.166 -4.238 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.909 3.918 -5.462 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.644 4.311 -5.423 1.00 0.00 H new ATOM 0 HG23 ILE A 173 8.850 3.645 -3.977 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.101 5.151 -1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 173 7.412 4.065 -2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.797 5.661 -1.644 1.00 0.00 H new ATOM 2729 N LEU A 174 11.807 6.842 -4.132 1.00 0.00 N ATOM 2730 CA LEU A 174 12.824 7.549 -4.903 1.00 0.00 C ATOM 2731 C LEU A 174 12.763 7.199 -6.395 1.00 0.00 C ATOM 2732 O LEU A 174 12.684 8.087 -7.242 1.00 0.00 O ATOM 2733 CB LEU A 174 14.198 7.200 -4.337 1.00 0.00 C ATOM 2734 CG LEU A 174 15.370 7.971 -4.939 1.00 0.00 C ATOM 2735 CD1 LEU A 174 16.418 8.249 -3.870 1.00 0.00 C ATOM 2736 CD2 LEU A 174 15.974 7.199 -6.105 1.00 0.00 C ATOM 0 H LEU A 174 12.175 6.238 -3.397 1.00 0.00 H new ATOM 0 HA LEU A 174 12.638 8.620 -4.819 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.184 7.375 -3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.373 6.134 -4.484 1.00 0.00 H new ATOM 0 HG LEU A 174 15.005 8.925 -5.320 1.00 0.00 H new ATOM 0 HD11 LEU A 174 17.250 8.799 -4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.974 8.841 -3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.782 7.306 -3.463 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.808 7.763 -6.522 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.330 6.230 -5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.216 7.050 -6.874 1.00 0.00 H new ATOM 2748 N GLU A 175 12.777 5.908 -6.706 1.00 0.00 N ATOM 2749 CA GLU A 175 12.704 5.437 -8.092 1.00 0.00 C ATOM 2750 C GLU A 175 12.269 3.977 -8.121 1.00 0.00 C ATOM 2751 O GLU A 175 12.660 3.192 -7.259 1.00 0.00 O ATOM 2752 CB GLU A 175 14.055 5.580 -8.803 1.00 0.00 C ATOM 2753 CG GLU A 175 14.482 7.014 -9.073 1.00 0.00 C ATOM 2754 CD GLU A 175 15.826 7.096 -9.773 1.00 0.00 C ATOM 2755 OE1 GLU A 175 16.512 6.055 -9.868 1.00 0.00 O ATOM 2756 OE2 GLU A 175 16.198 8.202 -10.218 1.00 0.00 O ATOM 0 H GLU A 175 12.839 5.161 -6.014 1.00 0.00 H new ATOM 0 HA GLU A 175 11.973 6.053 -8.616 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.821 5.095 -8.199 1.00 0.00 H new ATOM 0 HB3 GLU A 175 14.010 5.044 -9.751 1.00 0.00 H new ATOM 0 HG2 GLU A 175 13.726 7.506 -9.685 1.00 0.00 H new ATOM 0 HG3 GLU A 175 14.533 7.559 -8.130 1.00 0.00 H new ATOM 2763 N VAL A 176 11.456 3.608 -9.102 1.00 0.00 N ATOM 2764 CA VAL A 176 10.983 2.232 -9.204 1.00 0.00 C ATOM 2765 C VAL A 176 10.903 1.760 -10.651 1.00 0.00 C ATOM 2766 O VAL A 176 10.852 2.571 -11.574 1.00 0.00 O ATOM 2767 CB VAL A 176 9.599 2.074 -8.556 1.00 0.00 C ATOM 2768 CG1 VAL A 176 9.603 2.618 -7.140 1.00 0.00 C ATOM 2769 CG2 VAL A 176 8.523 2.758 -9.388 1.00 0.00 C ATOM 0 H VAL A 176 11.113 4.233 -9.831 1.00 0.00 H new ATOM 0 HA VAL A 176 11.711 1.618 -8.674 1.00 0.00 H new ATOM 0 HB VAL A 176 9.369 1.009 -8.515 1.00 0.00 H new ATOM 0 HG11 VAL A 176 8.613 2.496 -6.700 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.335 2.074 -6.543 1.00 0.00 H new ATOM 0 HG13 VAL A 176 9.864 3.676 -7.157 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.554 2.630 -8.906 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.749 3.821 -9.472 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.495 2.313 -10.383 1.00 0.00 H new ATOM 2779 N LYS A 177 10.860 0.442 -10.844 1.00 0.00 N ATOM 2780 CA LYS A 177 10.747 -0.116 -12.183 1.00 0.00 C ATOM 2781 C LYS A 177 9.453 -0.923 -12.307 1.00 0.00 C ATOM 2782 O LYS A 177 9.364 -2.049 -11.816 1.00 0.00 O ATOM 2783 CB LYS A 177 11.948 -1.012 -12.496 1.00 0.00 C ATOM 2784 CG LYS A 177 11.877 -1.660 -13.869 1.00 0.00 C ATOM 2785 CD LYS A 177 12.985 -2.682 -14.069 1.00 0.00 C ATOM 2786 CE LYS A 177 14.023 -2.191 -15.064 1.00 0.00 C ATOM 2787 NZ LYS A 177 15.002 -3.255 -15.418 1.00 0.00 N ATOM 0 H LYS A 177 10.901 -0.250 -10.096 1.00 0.00 H new ATOM 0 HA LYS A 177 10.728 0.706 -12.899 1.00 0.00 H new ATOM 0 HB2 LYS A 177 12.861 -0.420 -12.429 1.00 0.00 H new ATOM 0 HB3 LYS A 177 12.017 -1.792 -11.738 1.00 0.00 H new ATOM 0 HG2 LYS A 177 10.909 -2.145 -13.992 1.00 0.00 H new ATOM 0 HG3 LYS A 177 11.949 -0.891 -14.638 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.466 -2.891 -13.113 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.557 -3.620 -14.422 1.00 0.00 H new ATOM 0 HE2 LYS A 177 13.523 -1.843 -15.968 1.00 0.00 H new ATOM 0 HE3 LYS A 177 14.553 -1.336 -14.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 15.692 -2.879 -16.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 15.498 -3.570 -14.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 14.500 -4.061 -15.843 1.00 0.00 H new ATOM 2801 N PRO A 178 8.427 -0.345 -12.961 1.00 0.00 N ATOM 2802 CA PRO A 178 7.133 -0.978 -13.150 1.00 0.00 C ATOM 2803 C PRO A 178 6.970 -1.575 -14.542 1.00 0.00 C ATOM 2804 O PRO A 178 7.837 -1.417 -15.400 1.00 0.00 O ATOM 2805 CB PRO A 178 6.194 0.212 -12.977 1.00 0.00 C ATOM 2806 CG PRO A 178 6.955 1.384 -13.526 1.00 0.00 C ATOM 2807 CD PRO A 178 8.422 1.001 -13.549 1.00 0.00 C ATOM 0 HA PRO A 178 6.963 -1.813 -12.471 1.00 0.00 H new ATOM 0 HB2 PRO A 178 5.259 0.060 -13.516 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.936 0.364 -11.929 1.00 0.00 H new ATOM 0 HG2 PRO A 178 6.607 1.632 -14.529 1.00 0.00 H new ATOM 0 HG3 PRO A 178 6.799 2.267 -12.907 1.00 0.00 H new ATOM 0 HD2 PRO A 178 8.822 0.999 -14.563 1.00 0.00 H new ATOM 0 HD3 PRO A 178 9.029 1.696 -12.969 1.00 0.00 H new ATOM 2815 N GLU A 179 5.846 -2.246 -14.767 1.00 0.00 N ATOM 2816 CA GLU A 179 5.570 -2.845 -16.066 1.00 0.00 C ATOM 2817 C GLU A 179 4.672 -1.931 -16.907 1.00 0.00 C ATOM 2818 O GLU A 179 4.327 -2.265 -18.040 1.00 0.00 O ATOM 2819 CB GLU A 179 4.912 -4.215 -15.899 1.00 0.00 C ATOM 2820 CG GLU A 179 5.828 -5.261 -15.280 1.00 0.00 C ATOM 2821 CD GLU A 179 5.159 -6.613 -15.122 1.00 0.00 C ATOM 2822 OE1 GLU A 179 3.927 -6.694 -15.316 1.00 0.00 O ATOM 2823 OE2 GLU A 179 5.868 -7.592 -14.809 1.00 0.00 O ATOM 0 H GLU A 179 5.115 -2.388 -14.070 1.00 0.00 H new ATOM 0 HA GLU A 179 6.520 -2.973 -16.585 1.00 0.00 H new ATOM 0 HB2 GLU A 179 4.024 -4.108 -15.276 1.00 0.00 H new ATOM 0 HB3 GLU A 179 4.577 -4.569 -16.874 1.00 0.00 H new ATOM 0 HG2 GLU A 179 6.717 -5.372 -15.901 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.163 -4.911 -14.304 1.00 0.00 H new ATOM 2830 N SER A 180 4.295 -0.777 -16.347 1.00 0.00 N ATOM 2831 CA SER A 180 3.438 0.176 -17.050 1.00 0.00 C ATOM 2832 C SER A 180 3.973 1.599 -16.933 1.00 0.00 C ATOM 2833 O SER A 180 4.701 1.930 -15.997 1.00 0.00 O ATOM 2834 CB SER A 180 2.011 0.129 -16.500 1.00 0.00 C ATOM 2835 OG SER A 180 1.442 -1.157 -16.657 1.00 0.00 O ATOM 0 H SER A 180 4.571 -0.483 -15.410 1.00 0.00 H new ATOM 0 HA SER A 180 3.433 -0.111 -18.101 1.00 0.00 H new ATOM 0 HB2 SER A 180 2.017 0.400 -15.444 1.00 0.00 H new ATOM 0 HB3 SER A 180 1.396 0.867 -17.015 1.00 0.00 H new ATOM 0 HG SER A 180 0.531 -1.158 -16.295 1.00 0.00 H new ATOM 2841 N SER A 181 3.595 2.437 -17.893 1.00 0.00 N ATOM 2842 CA SER A 181 4.016 3.834 -17.913 1.00 0.00 C ATOM 2843 C SER A 181 3.335 4.636 -16.801 1.00 0.00 C ATOM 2844 O SER A 181 3.702 5.780 -16.542 1.00 0.00 O ATOM 2845 CB SER A 181 3.701 4.458 -19.275 1.00 0.00 C ATOM 2846 OG SER A 181 4.380 3.780 -20.317 1.00 0.00 O ATOM 0 H SER A 181 2.994 2.171 -18.673 1.00 0.00 H new ATOM 0 HA SER A 181 5.092 3.864 -17.742 1.00 0.00 H new ATOM 0 HB2 SER A 181 2.626 4.423 -19.454 1.00 0.00 H new ATOM 0 HB3 SER A 181 3.990 5.509 -19.272 1.00 0.00 H new ATOM 0 HG SER A 181 4.160 4.197 -21.176 1.00 0.00 H new ATOM 2852 N SER A 182 2.339 4.031 -16.156 1.00 0.00 N ATOM 2853 CA SER A 182 1.606 4.692 -15.080 1.00 0.00 C ATOM 2854 C SER A 182 2.535 5.079 -13.933 1.00 0.00 C ATOM 2855 O SER A 182 2.236 5.989 -13.159 1.00 0.00 O ATOM 2856 CB SER A 182 0.491 3.779 -14.563 1.00 0.00 C ATOM 2857 OG SER A 182 -0.416 3.433 -15.597 1.00 0.00 O ATOM 0 H SER A 182 2.022 3.083 -16.361 1.00 0.00 H new ATOM 0 HA SER A 182 1.167 5.604 -15.484 1.00 0.00 H new ATOM 0 HB2 SER A 182 0.927 2.873 -14.141 1.00 0.00 H new ATOM 0 HB3 SER A 182 -0.047 4.279 -13.758 1.00 0.00 H new ATOM 0 HG SER A 182 -1.115 2.848 -15.237 1.00 0.00 H new ATOM 2863 N LYS A 183 3.659 4.380 -13.824 1.00 0.00 N ATOM 2864 CA LYS A 183 4.630 4.649 -12.769 1.00 0.00 C ATOM 2865 C LYS A 183 4.005 4.453 -11.391 1.00 0.00 C ATOM 2866 O LYS A 183 4.268 5.216 -10.461 1.00 0.00 O ATOM 2867 CB LYS A 183 5.177 6.071 -12.899 1.00 0.00 C ATOM 2868 CG LYS A 183 5.878 6.336 -14.221 1.00 0.00 C ATOM 2869 CD LYS A 183 7.195 5.584 -14.318 1.00 0.00 C ATOM 2870 CE LYS A 183 7.889 5.849 -15.645 1.00 0.00 C ATOM 2871 NZ LYS A 183 9.226 5.195 -15.714 1.00 0.00 N ATOM 0 H LYS A 183 3.921 3.622 -14.454 1.00 0.00 H new ATOM 0 HA LYS A 183 5.452 3.942 -12.878 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.356 6.779 -12.785 1.00 0.00 H new ATOM 0 HB3 LYS A 183 5.875 6.258 -12.083 1.00 0.00 H new ATOM 0 HG2 LYS A 183 5.228 6.039 -15.044 1.00 0.00 H new ATOM 0 HG3 LYS A 183 6.060 7.405 -14.329 1.00 0.00 H new ATOM 0 HD2 LYS A 183 7.848 5.883 -13.498 1.00 0.00 H new ATOM 0 HD3 LYS A 183 7.014 4.515 -14.207 1.00 0.00 H new ATOM 0 HE2 LYS A 183 7.264 5.484 -16.460 1.00 0.00 H new ATOM 0 HE3 LYS A 183 8.003 6.924 -15.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 9.666 5.400 -16.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 9.831 5.561 -14.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 9.116 4.167 -15.605 1.00 0.00 H new ATOM 2885 N SER A 184 3.187 3.415 -11.271 1.00 0.00 N ATOM 2886 CA SER A 184 2.529 3.094 -10.011 1.00 0.00 C ATOM 2887 C SER A 184 2.780 1.635 -9.650 1.00 0.00 C ATOM 2888 O SER A 184 2.824 0.771 -10.528 1.00 0.00 O ATOM 2889 CB SER A 184 1.025 3.368 -10.104 1.00 0.00 C ATOM 2890 OG SER A 184 0.771 4.740 -10.363 1.00 0.00 O ATOM 0 H SER A 184 2.963 2.778 -12.035 1.00 0.00 H new ATOM 0 HA SER A 184 2.945 3.729 -9.228 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.589 2.758 -10.896 1.00 0.00 H new ATOM 0 HB3 SER A 184 0.540 3.075 -9.173 1.00 0.00 H new ATOM 0 HG SER A 184 -0.132 4.842 -10.730 1.00 0.00 H new ATOM 2896 N ILE A 185 2.960 1.364 -8.362 1.00 0.00 N ATOM 2897 CA ILE A 185 3.223 0.004 -7.906 1.00 0.00 C ATOM 2898 C ILE A 185 2.146 -0.461 -6.939 1.00 0.00 C ATOM 2899 O ILE A 185 1.854 0.209 -5.949 1.00 0.00 O ATOM 2900 CB ILE A 185 4.575 -0.094 -7.187 1.00 0.00 C ATOM 2901 CG1 ILE A 185 5.672 0.578 -8.010 1.00 0.00 C ATOM 2902 CG2 ILE A 185 4.925 -1.552 -6.922 1.00 0.00 C ATOM 2903 CD1 ILE A 185 6.862 1.002 -7.182 1.00 0.00 C ATOM 0 H ILE A 185 2.929 2.063 -7.620 1.00 0.00 H new ATOM 0 HA ILE A 185 3.232 -0.627 -8.794 1.00 0.00 H new ATOM 0 HB ILE A 185 4.498 0.426 -6.232 1.00 0.00 H new ATOM 0 HG12 ILE A 185 6.005 -0.108 -8.788 1.00 0.00 H new ATOM 0 HG13 ILE A 185 5.257 1.452 -8.512 1.00 0.00 H new ATOM 0 HG21 ILE A 185 5.886 -1.608 -6.411 1.00 0.00 H new ATOM 0 HG22 ILE A 185 4.155 -2.003 -6.296 1.00 0.00 H new ATOM 0 HG23 ILE A 185 4.985 -2.090 -7.868 1.00 0.00 H new ATOM 0 HD11 ILE A 185 7.605 1.472 -7.826 1.00 0.00 H new ATOM 0 HD12 ILE A 185 6.541 1.712 -6.420 1.00 0.00 H new ATOM 0 HD13 ILE A 185 7.301 0.128 -6.701 1.00 0.00 H new ATOM 2915 N CYS A 186 1.566 -1.616 -7.230 1.00 0.00 N ATOM 2916 CA CYS A 186 0.526 -2.182 -6.387 1.00 0.00 C ATOM 2917 C CYS A 186 0.653 -3.702 -6.328 1.00 0.00 C ATOM 2918 O CYS A 186 1.140 -4.324 -7.273 1.00 0.00 O ATOM 2919 CB CYS A 186 -0.845 -1.767 -6.912 1.00 0.00 C ATOM 2920 SG CYS A 186 -1.089 0.025 -6.938 1.00 0.00 S ATOM 0 H CYS A 186 1.800 -2.181 -8.047 1.00 0.00 H new ATOM 0 HA CYS A 186 0.640 -1.799 -5.373 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -0.974 -2.159 -7.921 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -1.617 -2.223 -6.292 1.00 0.00 H new ATOM 0 HG CYS A 186 -0.063 0.611 -6.395 1.00 0.00 H new ATOM 2926 N VAL A 187 0.210 -4.303 -5.225 1.00 0.00 N ATOM 2927 CA VAL A 187 0.281 -5.754 -5.079 1.00 0.00 C ATOM 2928 C VAL A 187 -0.322 -6.233 -3.759 1.00 0.00 C ATOM 2929 O VAL A 187 -1.210 -7.086 -3.757 1.00 0.00 O ATOM 2930 CB VAL A 187 1.732 -6.268 -5.191 1.00 0.00 C ATOM 2931 CG1 VAL A 187 2.621 -5.612 -4.147 1.00 0.00 C ATOM 2932 CG2 VAL A 187 1.780 -7.787 -5.058 1.00 0.00 C ATOM 0 H VAL A 187 -0.197 -3.814 -4.428 1.00 0.00 H new ATOM 0 HA VAL A 187 -0.308 -6.166 -5.898 1.00 0.00 H new ATOM 0 HB VAL A 187 2.109 -5.999 -6.178 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.638 -5.990 -4.246 1.00 0.00 H new ATOM 0 HG12 VAL A 187 2.619 -4.532 -4.294 1.00 0.00 H new ATOM 0 HG13 VAL A 187 2.243 -5.843 -3.151 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.812 -8.127 -5.140 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.377 -8.080 -4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 187 1.185 -8.241 -5.850 1.00 0.00 H new ATOM 2942 N ILE A 188 0.166 -5.703 -2.638 1.00 0.00 N ATOM 2943 CA ILE A 188 -0.335 -6.107 -1.324 1.00 0.00 C ATOM 2944 C ILE A 188 0.061 -7.553 -0.995 1.00 0.00 C ATOM 2945 O ILE A 188 -0.238 -8.061 0.084 1.00 0.00 O ATOM 2946 CB ILE A 188 -1.870 -5.987 -1.268 1.00 0.00 C ATOM 2947 CG1 ILE A 188 -2.293 -4.584 -1.691 1.00 0.00 C ATOM 2948 CG2 ILE A 188 -2.394 -6.306 0.126 1.00 0.00 C ATOM 2949 CD1 ILE A 188 -3.778 -4.443 -1.925 1.00 0.00 C ATOM 0 H ILE A 188 0.903 -4.998 -2.612 1.00 0.00 H new ATOM 0 HA ILE A 188 0.114 -5.439 -0.589 1.00 0.00 H new ATOM 0 HB ILE A 188 -2.300 -6.713 -1.958 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.986 -3.874 -0.923 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -1.763 -4.314 -2.604 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -3.480 -6.213 0.136 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.114 -7.324 0.396 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -1.964 -5.609 0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -4.004 -3.419 -2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -4.089 -5.127 -2.715 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -4.315 -4.681 -1.007 1.00 0.00 H new ATOM 2961 N GLU A 189 0.738 -8.211 -1.928 1.00 0.00 N ATOM 2962 CA GLU A 189 1.168 -9.590 -1.738 1.00 0.00 C ATOM 2963 C GLU A 189 2.636 -9.653 -1.329 1.00 0.00 C ATOM 2964 O GLU A 189 3.232 -10.727 -1.304 1.00 0.00 O ATOM 2965 CB GLU A 189 0.945 -10.398 -3.021 1.00 0.00 C ATOM 2966 CG GLU A 189 -0.524 -10.612 -3.363 1.00 0.00 C ATOM 2967 CD GLU A 189 -0.721 -11.414 -4.637 1.00 0.00 C ATOM 2968 OE1 GLU A 189 0.275 -11.643 -5.355 1.00 0.00 O ATOM 2969 OE2 GLU A 189 -1.872 -11.814 -4.915 1.00 0.00 O ATOM 0 H GLU A 189 1.002 -7.809 -2.828 1.00 0.00 H new ATOM 0 HA GLU A 189 0.570 -10.023 -0.936 1.00 0.00 H new ATOM 0 HB2 GLU A 189 1.431 -9.886 -3.851 1.00 0.00 H new ATOM 0 HB3 GLU A 189 1.430 -11.369 -2.917 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -1.014 -11.126 -2.536 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.012 -9.643 -3.470 1.00 0.00 H new ATOM 2976 N THR A 190 3.215 -8.493 -1.017 1.00 0.00 N ATOM 2977 CA THR A 190 4.613 -8.408 -0.607 1.00 0.00 C ATOM 2978 C THR A 190 5.523 -9.184 -1.555 1.00 0.00 C ATOM 2979 O THR A 190 6.454 -9.864 -1.122 1.00 0.00 O ATOM 2980 CB THR A 190 4.794 -8.882 0.842 1.00 0.00 C ATOM 2981 OG1 THR A 190 6.064 -8.498 1.327 1.00 0.00 O ATOM 2982 CG2 THR A 190 4.676 -10.379 1.035 1.00 0.00 C ATOM 0 H THR A 190 2.732 -7.595 -1.041 1.00 0.00 H new ATOM 0 HA THR A 190 4.905 -7.359 -0.657 1.00 0.00 H new ATOM 0 HB THR A 190 3.979 -8.409 1.390 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.761 -8.853 0.736 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.818 -10.622 2.088 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.688 -10.710 0.716 1.00 0.00 H new ATOM 0 HG23 THR A 190 5.438 -10.884 0.440 1.00 0.00 H new ATOM 2990 N ASP A 191 5.249 -9.069 -2.851 1.00 0.00 N ATOM 2991 CA ASP A 191 6.043 -9.747 -3.869 1.00 0.00 C ATOM 2992 C ASP A 191 6.887 -8.743 -4.650 1.00 0.00 C ATOM 2993 O ASP A 191 7.335 -9.023 -5.763 1.00 0.00 O ATOM 2994 CB ASP A 191 5.134 -10.516 -4.829 1.00 0.00 C ATOM 2995 CG ASP A 191 4.488 -11.722 -4.176 1.00 0.00 C ATOM 2996 OD1 ASP A 191 5.009 -12.186 -3.140 1.00 0.00 O ATOM 2997 OD2 ASP A 191 3.464 -12.204 -4.703 1.00 0.00 O ATOM 0 H ASP A 191 4.480 -8.510 -3.221 1.00 0.00 H new ATOM 0 HA ASP A 191 6.708 -10.451 -3.368 1.00 0.00 H new ATOM 0 HB2 ASP A 191 4.357 -9.849 -5.201 1.00 0.00 H new ATOM 0 HB3 ASP A 191 5.715 -10.842 -5.692 1.00 0.00 H new ATOM 3002 N LEU A 192 7.096 -7.569 -4.059 1.00 0.00 N ATOM 3003 CA LEU A 192 7.878 -6.513 -4.688 1.00 0.00 C ATOM 3004 C LEU A 192 9.239 -6.380 -4.009 1.00 0.00 C ATOM 3005 O LEU A 192 9.340 -6.475 -2.786 1.00 0.00 O ATOM 3006 CB LEU A 192 7.114 -5.189 -4.605 1.00 0.00 C ATOM 3007 CG LEU A 192 7.422 -4.186 -5.716 1.00 0.00 C ATOM 3008 CD1 LEU A 192 6.386 -4.292 -6.824 1.00 0.00 C ATOM 3009 CD2 LEU A 192 7.461 -2.773 -5.158 1.00 0.00 C ATOM 0 H LEU A 192 6.731 -7.326 -3.138 1.00 0.00 H new ATOM 0 HA LEU A 192 8.040 -6.769 -5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 192 6.045 -5.404 -4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 192 7.333 -4.722 -3.645 1.00 0.00 H new ATOM 0 HG LEU A 192 8.402 -4.419 -6.134 1.00 0.00 H new ATOM 0 HD11 LEU A 192 6.618 -3.572 -7.609 1.00 0.00 H new ATOM 0 HD12 LEU A 192 6.400 -5.299 -7.240 1.00 0.00 H new ATOM 0 HD13 LEU A 192 5.397 -4.081 -6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.682 -2.070 -5.962 1.00 0.00 H new ATOM 0 HD22 LEU A 192 6.494 -2.529 -4.718 1.00 0.00 H new ATOM 0 HD23 LEU A 192 8.235 -2.705 -4.394 1.00 0.00 H new ATOM 3021 N VAL A 193 10.285 -6.167 -4.804 1.00 0.00 N ATOM 3022 CA VAL A 193 11.635 -6.032 -4.265 1.00 0.00 C ATOM 3023 C VAL A 193 11.950 -4.576 -3.940 1.00 0.00 C ATOM 3024 O VAL A 193 11.893 -3.710 -4.812 1.00 0.00 O ATOM 3025 CB VAL A 193 12.692 -6.569 -5.248 1.00 0.00 C ATOM 3026 CG1 VAL A 193 14.069 -6.584 -4.602 1.00 0.00 C ATOM 3027 CG2 VAL A 193 12.309 -7.959 -5.741 1.00 0.00 C ATOM 0 H VAL A 193 10.224 -6.085 -5.819 1.00 0.00 H new ATOM 0 HA VAL A 193 11.672 -6.624 -3.350 1.00 0.00 H new ATOM 0 HB VAL A 193 12.730 -5.901 -6.109 1.00 0.00 H new ATOM 0 HG11 VAL A 193 14.801 -6.967 -5.314 1.00 0.00 H new ATOM 0 HG12 VAL A 193 14.344 -5.571 -4.308 1.00 0.00 H new ATOM 0 HG13 VAL A 193 14.050 -7.225 -3.721 1.00 0.00 H new ATOM 0 HG21 VAL A 193 13.068 -8.321 -6.434 1.00 0.00 H new ATOM 0 HG22 VAL A 193 12.239 -8.639 -4.892 1.00 0.00 H new ATOM 0 HG23 VAL A 193 11.346 -7.912 -6.249 1.00 0.00 H new ATOM 3037 N THR A 194 12.271 -4.311 -2.676 1.00 0.00 N ATOM 3038 CA THR A 194 12.581 -2.955 -2.237 1.00 0.00 C ATOM 3039 C THR A 194 14.041 -2.815 -1.827 1.00 0.00 C ATOM 3040 O THR A 194 14.612 -3.705 -1.197 1.00 0.00 O ATOM 3041 CB THR A 194 11.677 -2.554 -1.068 1.00 0.00 C ATOM 3042 OG1 THR A 194 12.093 -3.192 0.126 1.00 0.00 O ATOM 3043 CG2 THR A 194 10.220 -2.898 -1.285 1.00 0.00 C ATOM 0 H THR A 194 12.323 -5.016 -1.940 1.00 0.00 H new ATOM 0 HA THR A 194 12.401 -2.290 -3.082 1.00 0.00 H new ATOM 0 HB THR A 194 11.768 -1.470 -0.994 1.00 0.00 H new ATOM 0 HG1 THR A 194 11.505 -2.923 0.863 1.00 0.00 H new ATOM 0 HG21 THR A 194 9.639 -2.585 -0.417 1.00 0.00 H new ATOM 0 HG22 THR A 194 9.853 -2.382 -2.172 1.00 0.00 H new ATOM 0 HG23 THR A 194 10.117 -3.974 -1.422 1.00 0.00 H new ATOM 3051 N ASP A 195 14.632 -1.680 -2.186 1.00 0.00 N ATOM 3052 CA ASP A 195 16.022 -1.397 -1.856 1.00 0.00 C ATOM 3053 C ASP A 195 16.121 -0.129 -1.013 1.00 0.00 C ATOM 3054 O ASP A 195 15.346 0.809 -1.195 1.00 0.00 O ATOM 3055 CB ASP A 195 16.852 -1.244 -3.132 1.00 0.00 C ATOM 3056 CG ASP A 195 17.035 -2.559 -3.864 1.00 0.00 C ATOM 3057 OD1 ASP A 195 16.864 -3.621 -3.228 1.00 0.00 O ATOM 3058 OD2 ASP A 195 17.348 -2.527 -5.073 1.00 0.00 O ATOM 0 H ASP A 195 14.166 -0.938 -2.708 1.00 0.00 H new ATOM 0 HA ASP A 195 16.416 -2.234 -1.279 1.00 0.00 H new ATOM 0 HB2 ASP A 195 16.366 -0.527 -3.794 1.00 0.00 H new ATOM 0 HB3 ASP A 195 17.829 -0.833 -2.879 1.00 0.00 H new ATOM 3063 N PHE A 196 17.073 -0.109 -0.085 1.00 0.00 N ATOM 3064 CA PHE A 196 17.260 1.045 0.790 1.00 0.00 C ATOM 3065 C PHE A 196 18.412 1.927 0.318 1.00 0.00 C ATOM 3066 O PHE A 196 19.490 1.437 -0.016 1.00 0.00 O ATOM 3067 CB PHE A 196 17.511 0.588 2.228 1.00 0.00 C ATOM 3068 CG PHE A 196 16.272 0.124 2.935 1.00 0.00 C ATOM 3069 CD1 PHE A 196 15.496 1.018 3.653 1.00 0.00 C ATOM 3070 CD2 PHE A 196 15.883 -1.204 2.881 1.00 0.00 C ATOM 3071 CE1 PHE A 196 14.352 0.598 4.305 1.00 0.00 C ATOM 3072 CE2 PHE A 196 14.740 -1.632 3.532 1.00 0.00 C ATOM 3073 CZ PHE A 196 13.974 -0.729 4.245 1.00 0.00 C ATOM 0 H PHE A 196 17.725 -0.876 0.081 1.00 0.00 H new ATOM 0 HA PHE A 196 16.345 1.636 0.754 1.00 0.00 H new ATOM 0 HB2 PHE A 196 18.240 -0.222 2.221 1.00 0.00 H new ATOM 0 HB3 PHE A 196 17.954 1.411 2.790 1.00 0.00 H new ATOM 0 HD1 PHE A 196 15.788 2.056 3.704 1.00 0.00 H new ATOM 0 HD2 PHE A 196 16.478 -1.913 2.325 1.00 0.00 H new ATOM 0 HE1 PHE A 196 13.755 1.306 4.860 1.00 0.00 H new ATOM 0 HE2 PHE A 196 14.447 -2.670 3.483 1.00 0.00 H new ATOM 0 HZ PHE A 196 13.081 -1.061 4.754 1.00 0.00 H new ATOM 3083 N ALA A 197 18.170 3.234 0.304 1.00 0.00 N ATOM 3084 CA ALA A 197 19.177 4.202 -0.114 1.00 0.00 C ATOM 3085 C ALA A 197 19.533 5.134 1.041 1.00 0.00 C ATOM 3086 O ALA A 197 18.786 5.243 2.010 1.00 0.00 O ATOM 3087 CB ALA A 197 18.683 5.001 -1.310 1.00 0.00 C ATOM 0 H ALA A 197 17.280 3.649 0.579 1.00 0.00 H new ATOM 0 HA ALA A 197 20.075 3.660 -0.409 1.00 0.00 H new ATOM 0 HB1 ALA A 197 19.447 5.719 -1.609 1.00 0.00 H new ATOM 0 HB2 ALA A 197 18.477 4.324 -2.139 1.00 0.00 H new ATOM 0 HB3 ALA A 197 17.771 5.533 -1.040 1.00 0.00 H new ATOM 3093 N PRO A 198 20.688 5.818 0.960 1.00 0.00 N ATOM 3094 CA PRO A 198 21.134 6.734 2.015 1.00 0.00 C ATOM 3095 C PRO A 198 20.043 7.723 2.429 1.00 0.00 C ATOM 3096 O PRO A 198 19.429 8.371 1.581 1.00 0.00 O ATOM 3097 CB PRO A 198 22.304 7.470 1.363 1.00 0.00 C ATOM 3098 CG PRO A 198 22.839 6.510 0.358 1.00 0.00 C ATOM 3099 CD PRO A 198 21.650 5.745 -0.156 1.00 0.00 C ATOM 0 HA PRO A 198 21.398 6.207 2.932 1.00 0.00 H new ATOM 0 HB2 PRO A 198 21.976 8.396 0.891 1.00 0.00 H new ATOM 0 HB3 PRO A 198 23.063 7.738 2.098 1.00 0.00 H new ATOM 0 HG2 PRO A 198 23.346 7.035 -0.452 1.00 0.00 H new ATOM 0 HG3 PRO A 198 23.570 5.839 0.809 1.00 0.00 H new ATOM 0 HD2 PRO A 198 21.246 6.192 -1.064 1.00 0.00 H new ATOM 0 HD3 PRO A 198 21.909 4.714 -0.396 1.00 0.00 H new ATOM 3107 N PRO A 199 19.783 7.850 3.744 1.00 0.00 N ATOM 3108 CA PRO A 199 18.760 8.759 4.266 1.00 0.00 C ATOM 3109 C PRO A 199 19.235 10.204 4.339 1.00 0.00 C ATOM 3110 O PRO A 199 20.425 10.487 4.199 1.00 0.00 O ATOM 3111 CB PRO A 199 18.509 8.219 5.671 1.00 0.00 C ATOM 3112 CG PRO A 199 19.815 7.634 6.085 1.00 0.00 C ATOM 3113 CD PRO A 199 20.461 7.109 4.828 1.00 0.00 C ATOM 0 HA PRO A 199 17.877 8.786 3.627 1.00 0.00 H new ATOM 0 HB2 PRO A 199 18.196 9.012 6.351 1.00 0.00 H new ATOM 0 HB3 PRO A 199 17.719 7.468 5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 199 20.445 8.386 6.561 1.00 0.00 H new ATOM 0 HG3 PRO A 199 19.670 6.834 6.811 1.00 0.00 H new ATOM 0 HD2 PRO A 199 21.536 7.291 4.825 1.00 0.00 H new ATOM 0 HD3 PRO A 199 20.320 6.033 4.726 1.00 0.00 H new ATOM 3121 N VAL A 200 18.295 11.113 4.572 1.00 0.00 N ATOM 3122 CA VAL A 200 18.610 12.531 4.677 1.00 0.00 C ATOM 3123 C VAL A 200 19.123 12.864 6.072 1.00 0.00 C ATOM 3124 O VAL A 200 18.558 12.424 7.074 1.00 0.00 O ATOM 3125 CB VAL A 200 17.380 13.408 4.374 1.00 0.00 C ATOM 3126 CG1 VAL A 200 17.761 14.880 4.365 1.00 0.00 C ATOM 3127 CG2 VAL A 200 16.745 13.004 3.051 1.00 0.00 C ATOM 0 H VAL A 200 17.307 10.891 4.692 1.00 0.00 H new ATOM 0 HA VAL A 200 19.383 12.743 3.939 1.00 0.00 H new ATOM 0 HB VAL A 200 16.645 13.253 5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 200 16.879 15.483 4.149 1.00 0.00 H new ATOM 0 HG12 VAL A 200 18.161 15.158 5.340 1.00 0.00 H new ATOM 0 HG13 VAL A 200 18.517 15.056 3.599 1.00 0.00 H new ATOM 0 HG21 VAL A 200 15.878 13.635 2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 200 17.471 13.125 2.247 1.00 0.00 H new ATOM 0 HG23 VAL A 200 16.431 11.962 3.102 1.00 0.00 H new ATOM 3137 N GLY A 201 20.200 13.637 6.133 1.00 0.00 N ATOM 3138 CA GLY A 201 20.772 14.010 7.414 1.00 0.00 C ATOM 3139 C GLY A 201 21.129 15.480 7.487 1.00 0.00 C ATOM 3140 O GLY A 201 20.362 16.335 7.043 1.00 0.00 O ATOM 0 H GLY A 201 20.688 14.012 5.320 1.00 0.00 H new ATOM 0 HA2 GLY A 201 20.063 13.772 8.207 1.00 0.00 H new ATOM 0 HA3 GLY A 201 21.666 13.413 7.596 1.00 0.00 H new ATOM 3144 N TYR A 202 22.294 15.778 8.052 1.00 0.00 N ATOM 3145 CA TYR A 202 22.748 17.157 8.185 1.00 0.00 C ATOM 3146 C TYR A 202 23.108 17.739 6.822 1.00 0.00 C ATOM 3147 O TYR A 202 23.693 17.058 5.980 1.00 0.00 O ATOM 3148 CB TYR A 202 23.953 17.227 9.127 1.00 0.00 C ATOM 3149 CG TYR A 202 24.493 18.626 9.328 1.00 0.00 C ATOM 3150 CD1 TYR A 202 25.481 19.139 8.498 1.00 0.00 C ATOM 3151 CD2 TYR A 202 24.015 19.431 10.356 1.00 0.00 C ATOM 3152 CE1 TYR A 202 25.978 20.415 8.685 1.00 0.00 C ATOM 3153 CE2 TYR A 202 24.508 20.709 10.547 1.00 0.00 C ATOM 3154 CZ TYR A 202 25.489 21.195 9.710 1.00 0.00 C ATOM 3155 OH TYR A 202 25.982 22.465 9.899 1.00 0.00 O ATOM 0 H TYR A 202 22.941 15.083 8.425 1.00 0.00 H new ATOM 0 HA TYR A 202 21.936 17.749 8.607 1.00 0.00 H new ATOM 0 HB2 TYR A 202 23.669 16.815 10.095 1.00 0.00 H new ATOM 0 HB3 TYR A 202 24.748 16.594 8.732 1.00 0.00 H new ATOM 0 HD1 TYR A 202 25.867 18.531 7.693 1.00 0.00 H new ATOM 0 HD2 TYR A 202 23.247 19.053 11.015 1.00 0.00 H new ATOM 0 HE1 TYR A 202 26.746 20.799 8.030 1.00 0.00 H new ATOM 0 HE2 TYR A 202 24.126 21.323 11.349 1.00 0.00 H new ATOM 0 HH TYR A 202 25.530 22.881 10.663 1.00 0.00 H new ATOM 3165 N VAL A 203 22.748 19.000 6.608 1.00 0.00 N ATOM 3166 CA VAL A 203 23.028 19.672 5.345 1.00 0.00 C ATOM 3167 C VAL A 203 23.964 20.858 5.555 1.00 0.00 C ATOM 3168 O VAL A 203 23.734 21.695 6.428 1.00 0.00 O ATOM 3169 CB VAL A 203 21.728 20.163 4.675 1.00 0.00 C ATOM 3170 CG1 VAL A 203 22.030 20.860 3.355 1.00 0.00 C ATOM 3171 CG2 VAL A 203 20.763 19.004 4.470 1.00 0.00 C ATOM 0 H VAL A 203 22.261 19.577 7.294 1.00 0.00 H new ATOM 0 HA VAL A 203 23.511 18.945 4.692 1.00 0.00 H new ATOM 0 HB VAL A 203 21.254 20.888 5.336 1.00 0.00 H new ATOM 0 HG11 VAL A 203 21.099 21.198 2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 203 22.677 21.718 3.536 1.00 0.00 H new ATOM 0 HG13 VAL A 203 22.531 20.164 2.682 1.00 0.00 H new ATOM 0 HG21 VAL A 203 19.852 19.369 3.996 1.00 0.00 H new ATOM 0 HG22 VAL A 203 21.228 18.252 3.832 1.00 0.00 H new ATOM 0 HG23 VAL A 203 20.518 18.560 5.435 1.00 0.00 H new ATOM 3181 N GLU A 204 25.023 20.920 4.754 1.00 0.00 N ATOM 3182 CA GLU A 204 25.996 22.001 4.859 1.00 0.00 C ATOM 3183 C GLU A 204 25.635 23.157 3.926 1.00 0.00 C ATOM 3184 O GLU A 204 25.454 22.959 2.725 1.00 0.00 O ATOM 3185 CB GLU A 204 27.394 21.486 4.522 1.00 0.00 C ATOM 3186 CG GLU A 204 27.870 20.370 5.437 1.00 0.00 C ATOM 3187 CD GLU A 204 27.832 19.010 4.768 1.00 0.00 C ATOM 3188 OE1 GLU A 204 28.821 18.653 4.094 1.00 0.00 O ATOM 3189 OE2 GLU A 204 26.815 18.301 4.919 1.00 0.00 O ATOM 0 H GLU A 204 25.229 20.236 4.026 1.00 0.00 H new ATOM 0 HA GLU A 204 25.983 22.367 5.885 1.00 0.00 H new ATOM 0 HB2 GLU A 204 27.401 21.128 3.492 1.00 0.00 H new ATOM 0 HB3 GLU A 204 28.100 22.315 4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 204 28.888 20.582 5.763 1.00 0.00 H new ATOM 0 HG3 GLU A 204 27.247 20.348 6.331 1.00 0.00 H new ATOM 3196 N PRO A 205 25.525 24.387 4.465 1.00 0.00 N ATOM 3197 CA PRO A 205 25.187 25.569 3.665 1.00 0.00 C ATOM 3198 C PRO A 205 26.170 25.793 2.520 1.00 0.00 C ATOM 3199 O PRO A 205 27.308 25.328 2.567 1.00 0.00 O ATOM 3200 CB PRO A 205 25.268 26.726 4.668 1.00 0.00 C ATOM 3201 CG PRO A 205 25.107 26.087 6.004 1.00 0.00 C ATOM 3202 CD PRO A 205 25.722 24.722 5.887 1.00 0.00 C ATOM 0 HA PRO A 205 24.210 25.468 3.192 1.00 0.00 H new ATOM 0 HB2 PRO A 205 26.222 27.248 4.592 1.00 0.00 H new ATOM 0 HB3 PRO A 205 24.486 27.463 4.485 1.00 0.00 H new ATOM 0 HG2 PRO A 205 25.602 26.673 6.779 1.00 0.00 H new ATOM 0 HG3 PRO A 205 24.055 26.018 6.279 1.00 0.00 H new ATOM 0 HD2 PRO A 205 26.778 24.731 6.156 1.00 0.00 H new ATOM 0 HD3 PRO A 205 25.232 24.002 6.542 1.00 0.00 H new ATOM 3210 N ASP A 206 25.722 26.510 1.493 1.00 0.00 N ATOM 3211 CA ASP A 206 26.565 26.795 0.337 1.00 0.00 C ATOM 3212 C ASP A 206 27.518 27.950 0.628 1.00 0.00 C ATOM 3213 O ASP A 206 27.130 28.953 1.227 1.00 0.00 O ATOM 3214 CB ASP A 206 25.700 27.125 -0.881 1.00 0.00 C ATOM 3215 CG ASP A 206 24.958 25.913 -1.407 1.00 0.00 C ATOM 3216 OD1 ASP A 206 25.381 24.779 -1.100 1.00 0.00 O ATOM 3217 OD2 ASP A 206 23.954 26.099 -2.127 1.00 0.00 O ATOM 0 H ASP A 206 24.782 26.903 1.438 1.00 0.00 H new ATOM 0 HA ASP A 206 27.158 25.906 0.123 1.00 0.00 H new ATOM 0 HB2 ASP A 206 24.982 27.900 -0.614 1.00 0.00 H new ATOM 0 HB3 ASP A 206 26.330 27.533 -1.671 1.00 0.00 H new ATOM 3222 N TYR A 207 28.767 27.801 0.200 1.00 0.00 N ATOM 3223 CA TYR A 207 29.777 28.832 0.415 1.00 0.00 C ATOM 3224 C TYR A 207 29.978 29.672 -0.844 1.00 0.00 C ATOM 3225 O TYR A 207 30.251 29.139 -1.919 1.00 0.00 O ATOM 3226 CB TYR A 207 31.103 28.194 0.830 1.00 0.00 C ATOM 3227 CG TYR A 207 31.046 27.489 2.167 1.00 0.00 C ATOM 3228 CD1 TYR A 207 31.329 28.167 3.344 1.00 0.00 C ATOM 3229 CD2 TYR A 207 30.705 26.144 2.249 1.00 0.00 C ATOM 3230 CE1 TYR A 207 31.276 27.526 4.568 1.00 0.00 C ATOM 3231 CE2 TYR A 207 30.649 25.496 3.468 1.00 0.00 C ATOM 3232 CZ TYR A 207 30.935 26.190 4.624 1.00 0.00 C ATOM 3233 OH TYR A 207 30.879 25.548 5.840 1.00 0.00 O ATOM 0 H TYR A 207 29.105 26.977 -0.298 1.00 0.00 H new ATOM 0 HA TYR A 207 29.427 29.486 1.214 1.00 0.00 H new ATOM 0 HB2 TYR A 207 31.407 27.480 0.065 1.00 0.00 H new ATOM 0 HB3 TYR A 207 31.871 28.966 0.869 1.00 0.00 H new ATOM 0 HD1 TYR A 207 31.595 29.213 3.303 1.00 0.00 H new ATOM 0 HD2 TYR A 207 30.480 25.597 1.345 1.00 0.00 H new ATOM 0 HE1 TYR A 207 31.500 28.068 5.475 1.00 0.00 H new ATOM 0 HE2 TYR A 207 30.382 24.450 3.515 1.00 0.00 H new ATOM 0 HH TYR A 207 30.623 24.612 5.704 1.00 0.00 H new ATOM 3243 N LYS A 208 29.844 30.987 -0.701 1.00 0.00 N ATOM 3244 CA LYS A 208 30.016 31.899 -1.826 1.00 0.00 C ATOM 3245 C LYS A 208 30.506 33.261 -1.346 1.00 0.00 C ATOM 3246 O LYS A 208 30.735 34.143 -2.200 1.00 0.00 O ATOM 3247 CB LYS A 208 28.700 32.059 -2.595 1.00 0.00 C ATOM 3248 CG LYS A 208 28.165 30.755 -3.166 1.00 0.00 C ATOM 3249 CD LYS A 208 29.034 30.248 -4.305 1.00 0.00 C ATOM 3250 CE LYS A 208 28.508 28.937 -4.867 1.00 0.00 C ATOM 3251 NZ LYS A 208 29.299 28.478 -6.041 1.00 0.00 N ATOM 3252 OXT LYS A 208 30.656 33.435 -0.119 1.00 0.00 O ATOM 0 H LYS A 208 29.617 31.444 0.182 1.00 0.00 H new ATOM 0 HA LYS A 208 30.765 31.474 -2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 208 27.951 32.489 -1.930 1.00 0.00 H new ATOM 0 HB3 LYS A 208 28.849 32.768 -3.409 1.00 0.00 H new ATOM 0 HG2 LYS A 208 28.120 30.003 -2.378 1.00 0.00 H new ATOM 0 HG3 LYS A 208 27.146 30.904 -3.523 1.00 0.00 H new ATOM 0 HD2 LYS A 208 29.070 30.996 -5.097 1.00 0.00 H new ATOM 0 HD3 LYS A 208 30.055 30.109 -3.951 1.00 0.00 H new ATOM 0 HE2 LYS A 208 28.535 28.173 -4.090 1.00 0.00 H new ATOM 0 HE3 LYS A 208 27.465 29.060 -5.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 28.908 27.581 -6.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 29.253 29.195 -6.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 30.290 28.336 -5.758 1.00 0.00 H new TER 3266 LYS A 208