USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1200 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 137 THR OG1 : rot 180:sc= -1.14 USER MOD Set 1.2: A 138 ASN :FLIP amide:sc= -3.4 F(o=-7.1!,f=-4.5) USER MOD Set 2.1: A 10 HIS :FLIP no HD1:sc= -0.13 F(o=-1.3,f=-0.099) USER MOD Set 2.2: A 11 SER OG : rot 24:sc= 0.0305 USER MOD Set 3.1: A 9 HIS : no HD1:sc= -2.29 X(o=-2.3,f=-2.7!) USER MOD Set 3.2: A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 142:sc= 0.0154 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0.078 USER MOD Single : A 5 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.37) USER MOD Single : A 6 HIS : no HD1:sc= -0.0848 X(o=-0.085,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.997 K(o=-1,f=-2.6) USER MOD Single : A 8 HIS : no HD1:sc= -0.635 K(o=-0.64,f=-1.6!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HE2:sc= -0.397 X(o=-0.4,f=-0.63) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0391) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot -142:sc= 0.763 USER MOD Single : A 36 SER OG : rot -151:sc= -3.09 USER MOD Single : A 44 GLN : amide:sc= 0.876 K(o=0.88,f=0) USER MOD Single : A 48 ASN : amide:sc= -1.09 K(o=-1.1,f=-3.3!) USER MOD Single : A 60 ASN : amide:sc= -2.84! C(o=-2.8!,f=-2.8!) USER MOD Single : A 66 TYR OH : rot 95:sc= -1.38 USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.162 USER MOD Single : A 71 ASN : amide:sc= -0.579 X(o=-0.58,f=-0.98) USER MOD Single : A 72 TYR OH : rot 165:sc= 0.49 USER MOD Single : A 75 ASN : amide:sc= 0.041 X(o=0.041,f=0) USER MOD Single : A 79 TYR OH : rot 149:sc= -3.99! USER MOD Single : A 84 SER OG : rot -31:sc= -4.15! USER MOD Single : A 91 ASN :FLIP amide:sc= -0.0756 F(o=-0.73,f=-0.076) USER MOD Single : A 93 LYS NZ :NH3+ 158:sc=-0.00882 (180deg=-0.206) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= -0.31 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0063 USER MOD Single : A 115 LYS NZ :NH3+ 162:sc= 1.17 (180deg=1.04) USER MOD Single : A 120 LYS NZ :NH3+ -153:sc= 0.525 (180deg=0.148) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot -160:sc= -2.59! USER MOD Single : A 133 ASN :FLIP amide:sc= -3.17! C(o=-4.3!,f=-3.2!) USER MOD Single : A 135 SER OG : rot -83:sc= -0.782 USER MOD Single : A 139 SER OG : rot -120:sc= -1.18 USER MOD Single : A 140 SER OG : rot 180:sc= -0.0192 USER MOD Single : A 149 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-2.2) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.0205 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.85 K(o=-0.85,f=-1.8!) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.932! USER MOD Single : A 165 SER OG : rot -9:sc= 0.936 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.156 -31.547 43.973 1.00 0.00 N ATOM 2 CA MET A 1 -4.309 -30.630 43.767 1.00 0.00 C ATOM 3 C MET A 1 -4.624 -29.846 45.036 1.00 0.00 C ATOM 4 O MET A 1 -4.513 -30.370 46.145 1.00 0.00 O ATOM 5 CB MET A 1 -5.523 -31.460 43.344 1.00 0.00 C ATOM 6 CG MET A 1 -5.627 -31.662 41.841 1.00 0.00 C ATOM 7 SD MET A 1 -7.312 -32.023 41.305 1.00 0.00 S ATOM 8 CE MET A 1 -7.717 -30.517 40.425 1.00 0.00 C ATOM 0 H1 MET A 1 -3.326 -32.439 43.465 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.289 -31.102 43.610 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.045 -31.743 44.988 1.00 0.00 H new ATOM 0 HA MET A 1 -4.057 -29.908 42.990 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.474 -32.434 43.831 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.429 -30.971 43.700 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.272 -30.766 41.332 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.971 -32.480 41.542 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.732 -30.587 40.033 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.649 -29.668 41.106 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.018 -30.378 39.600 1.00 0.00 H new ATOM 20 N GLY A 2 -5.016 -28.587 44.866 1.00 0.00 N ATOM 21 CA GLY A 2 -5.340 -27.751 46.007 1.00 0.00 C ATOM 22 C GLY A 2 -5.926 -26.414 45.598 1.00 0.00 C ATOM 23 O GLY A 2 -5.200 -25.510 45.186 1.00 0.00 O ATOM 0 H GLY A 2 -5.115 -28.131 43.959 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -6.050 -28.275 46.647 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.440 -27.584 46.599 1.00 0.00 H new ATOM 27 N SER A 3 -7.243 -26.288 45.712 1.00 0.00 N ATOM 28 CA SER A 3 -7.928 -25.052 45.351 1.00 0.00 C ATOM 29 C SER A 3 -7.707 -24.717 43.881 1.00 0.00 C ATOM 30 O SER A 3 -7.041 -25.458 43.159 1.00 0.00 O ATOM 31 CB SER A 3 -7.436 -23.898 46.228 1.00 0.00 C ATOM 32 OG SER A 3 -8.223 -23.778 47.401 1.00 0.00 O ATOM 0 H SER A 3 -7.858 -27.027 46.052 1.00 0.00 H new ATOM 0 HA SER A 3 -8.996 -25.196 45.516 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.394 -24.063 46.501 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.474 -22.966 45.664 1.00 0.00 H new ATOM 0 HG SER A 3 -7.888 -23.035 47.945 1.00 0.00 H new ATOM 38 N SER A 4 -8.270 -23.595 43.442 1.00 0.00 N ATOM 39 CA SER A 4 -8.134 -23.163 42.056 1.00 0.00 C ATOM 40 C SER A 4 -6.881 -22.312 41.872 1.00 0.00 C ATOM 41 O SER A 4 -6.003 -22.649 41.078 1.00 0.00 O ATOM 42 CB SER A 4 -9.369 -22.372 41.624 1.00 0.00 C ATOM 43 OG SER A 4 -9.971 -21.721 42.730 1.00 0.00 O ATOM 0 H SER A 4 -8.824 -22.969 44.026 1.00 0.00 H new ATOM 0 HA SER A 4 -8.043 -24.052 41.431 1.00 0.00 H new ATOM 0 HB2 SER A 4 -9.088 -21.634 40.873 1.00 0.00 H new ATOM 0 HB3 SER A 4 -10.090 -23.043 41.157 1.00 0.00 H new ATOM 0 HG SER A 4 -10.757 -21.221 42.427 1.00 0.00 H new ATOM 49 N HIS A 5 -6.806 -21.211 42.612 1.00 0.00 N ATOM 50 CA HIS A 5 -5.660 -20.312 42.529 1.00 0.00 C ATOM 51 C HIS A 5 -5.408 -19.629 43.870 1.00 0.00 C ATOM 52 O HIS A 5 -6.346 -19.257 44.574 1.00 0.00 O ATOM 53 CB HIS A 5 -5.885 -19.262 41.442 1.00 0.00 C ATOM 54 CG HIS A 5 -5.377 -19.675 40.096 1.00 0.00 C ATOM 55 ND1 HIS A 5 -4.145 -20.266 39.905 1.00 0.00 N ATOM 56 CD2 HIS A 5 -5.940 -19.581 38.868 1.00 0.00 C ATOM 57 CE1 HIS A 5 -3.973 -20.515 38.619 1.00 0.00 C ATOM 58 NE2 HIS A 5 -5.047 -20.110 37.969 1.00 0.00 N ATOM 0 H HIS A 5 -7.524 -20.920 43.275 1.00 0.00 H new ATOM 0 HA HIS A 5 -4.782 -20.905 42.272 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -6.952 -19.049 41.369 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -5.395 -18.334 41.737 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -6.911 -19.167 38.638 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -3.101 -20.972 38.175 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -5.191 -20.179 36.962 1.00 0.00 H new ATOM 67 N HIS A 6 -4.135 -19.465 44.214 1.00 0.00 N ATOM 68 CA HIS A 6 -3.760 -18.824 45.470 1.00 0.00 C ATOM 69 C HIS A 6 -3.323 -17.383 45.236 1.00 0.00 C ATOM 70 O HIS A 6 -2.436 -16.873 45.921 1.00 0.00 O ATOM 71 CB HIS A 6 -2.633 -19.608 46.148 1.00 0.00 C ATOM 72 CG HIS A 6 -3.109 -20.818 46.891 1.00 0.00 C ATOM 73 ND1 HIS A 6 -3.622 -21.934 46.263 1.00 0.00 N ATOM 74 CD2 HIS A 6 -3.148 -21.086 48.218 1.00 0.00 C ATOM 75 CE1 HIS A 6 -3.956 -22.834 47.171 1.00 0.00 C ATOM 76 NE2 HIS A 6 -3.677 -22.343 48.364 1.00 0.00 N ATOM 0 H HIS A 6 -3.346 -19.766 43.642 1.00 0.00 H new ATOM 0 HA HIS A 6 -4.634 -18.817 46.122 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -1.910 -19.916 45.392 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -2.109 -18.949 46.840 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -2.823 -20.432 49.013 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -4.384 -23.805 46.971 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -3.830 -22.821 49.252 1.00 0.00 H new ATOM 85 N HIS A 7 -3.951 -16.730 44.263 1.00 0.00 N ATOM 86 CA HIS A 7 -3.626 -15.346 43.939 1.00 0.00 C ATOM 87 C HIS A 7 -4.887 -14.484 43.908 1.00 0.00 C ATOM 88 O HIS A 7 -6.003 -15.003 43.871 1.00 0.00 O ATOM 89 CB HIS A 7 -2.910 -15.270 42.590 1.00 0.00 C ATOM 90 CG HIS A 7 -1.622 -16.033 42.553 1.00 0.00 C ATOM 91 ND1 HIS A 7 -1.541 -17.386 42.807 1.00 0.00 N ATOM 92 CD2 HIS A 7 -0.359 -15.624 42.288 1.00 0.00 C ATOM 93 CE1 HIS A 7 -0.283 -17.776 42.702 1.00 0.00 C ATOM 94 NE2 HIS A 7 0.453 -16.727 42.387 1.00 0.00 N ATOM 0 H HIS A 7 -4.687 -17.137 43.686 1.00 0.00 H new ATOM 0 HA HIS A 7 -2.964 -14.963 44.716 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -3.573 -15.653 41.814 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -2.711 -14.225 42.352 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -0.048 -14.619 42.044 1.00 0.00 H new ATOM 0 HE1 HIS A 7 0.081 -18.782 42.849 1.00 0.00 H new ATOM 0 HE2 HIS A 7 1.462 -16.734 42.241 1.00 0.00 H new ATOM 103 N HIS A 8 -4.699 -13.169 43.925 1.00 0.00 N ATOM 104 CA HIS A 8 -5.820 -12.237 43.899 1.00 0.00 C ATOM 105 C HIS A 8 -5.954 -11.587 42.525 1.00 0.00 C ATOM 106 O HIS A 8 -5.127 -10.765 42.133 1.00 0.00 O ATOM 107 CB HIS A 8 -5.640 -11.161 44.969 1.00 0.00 C ATOM 108 CG HIS A 8 -5.478 -11.713 46.351 1.00 0.00 C ATOM 109 ND1 HIS A 8 -4.486 -12.606 46.695 1.00 0.00 N ATOM 110 CD2 HIS A 8 -6.191 -11.493 47.483 1.00 0.00 C ATOM 111 CE1 HIS A 8 -4.594 -12.913 47.976 1.00 0.00 C ATOM 112 NE2 HIS A 8 -5.620 -12.251 48.476 1.00 0.00 N ATOM 0 H HIS A 8 -3.781 -12.725 43.957 1.00 0.00 H new ATOM 0 HA HIS A 8 -6.732 -12.797 44.107 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -4.766 -10.558 44.723 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -6.502 -10.495 44.951 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -7.048 -10.843 47.585 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -3.952 -13.590 48.520 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -5.938 -12.295 49.444 1.00 0.00 H new ATOM 121 N HIS A 9 -7.002 -11.961 41.799 1.00 0.00 N ATOM 122 CA HIS A 9 -7.246 -11.415 40.470 1.00 0.00 C ATOM 123 C HIS A 9 -7.642 -9.944 40.550 1.00 0.00 C ATOM 124 O HIS A 9 -8.712 -9.606 41.057 1.00 0.00 O ATOM 125 CB HIS A 9 -8.342 -12.212 39.760 1.00 0.00 C ATOM 126 CG HIS A 9 -8.110 -12.370 38.290 1.00 0.00 C ATOM 127 ND1 HIS A 9 -9.136 -12.467 37.372 1.00 0.00 N ATOM 128 CD2 HIS A 9 -6.962 -12.448 37.577 1.00 0.00 C ATOM 129 CE1 HIS A 9 -8.627 -12.597 36.159 1.00 0.00 C ATOM 130 NE2 HIS A 9 -7.311 -12.588 36.257 1.00 0.00 N ATOM 0 H HIS A 9 -7.696 -12.641 42.109 1.00 0.00 H new ATOM 0 HA HIS A 9 -6.321 -11.494 39.898 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -8.415 -13.199 40.216 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -9.300 -11.716 39.917 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -5.958 -12.408 37.973 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -9.192 -12.694 35.244 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -6.658 -12.672 35.478 1.00 0.00 H new ATOM 139 N HIS A 10 -6.772 -9.073 40.048 1.00 0.00 N ATOM 140 CA HIS A 10 -7.030 -7.638 40.064 1.00 0.00 C ATOM 141 C HIS A 10 -8.319 -7.305 39.315 1.00 0.00 C ATOM 142 O HIS A 10 -8.991 -6.321 39.624 1.00 0.00 O ATOM 143 CB HIS A 10 -5.856 -6.879 39.443 1.00 0.00 C ATOM 144 CG HIS A 10 -5.646 -7.181 37.991 1.00 0.00 C ATOM 145 ND1 HIS A 10 -5.805 -8.329 37.291 1.00 0.00 N flip ATOM 146 CD2 HIS A 10 -5.217 -6.236 37.081 1.00 0.00 C flip ATOM 147 CE1 HIS A 10 -5.475 -8.059 35.985 1.00 0.00 C flip ATOM 148 NE2 HIS A 10 -5.124 -6.791 35.885 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.882 -9.336 39.625 1.00 0.00 H new ATOM 0 HA HIS A 10 -7.145 -7.329 41.103 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -6.023 -5.808 39.562 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -4.946 -7.123 39.991 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -4.993 -5.205 37.310 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.499 -8.769 35.172 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -4.831 -6.319 35.030 1.00 0.00 H new ATOM 157 N SER A 11 -8.657 -8.132 38.331 1.00 0.00 N ATOM 158 CA SER A 11 -9.866 -7.925 37.541 1.00 0.00 C ATOM 159 C SER A 11 -10.408 -9.250 37.018 1.00 0.00 C ATOM 160 O SER A 11 -9.666 -10.061 36.462 1.00 0.00 O ATOM 161 CB SER A 11 -9.578 -6.981 36.371 1.00 0.00 C ATOM 162 OG SER A 11 -8.511 -7.466 35.573 1.00 0.00 O ATOM 0 H SER A 11 -8.112 -8.951 38.062 1.00 0.00 H new ATOM 0 HA SER A 11 -10.620 -7.475 38.187 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.473 -6.872 35.759 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.330 -5.990 36.752 1.00 0.00 H new ATOM 0 HG SER A 11 -8.434 -8.437 35.685 1.00 0.00 H new ATOM 168 N SER A 12 -11.707 -9.465 37.198 1.00 0.00 N ATOM 169 CA SER A 12 -12.349 -10.693 36.744 1.00 0.00 C ATOM 170 C SER A 12 -13.176 -10.442 35.487 1.00 0.00 C ATOM 171 O SER A 12 -12.927 -11.038 34.439 1.00 0.00 O ATOM 172 CB SER A 12 -13.241 -11.265 37.847 1.00 0.00 C ATOM 173 OG SER A 12 -12.500 -12.105 38.718 1.00 0.00 O ATOM 0 H SER A 12 -12.336 -8.805 37.655 1.00 0.00 H new ATOM 0 HA SER A 12 -11.568 -11.415 36.506 1.00 0.00 H new ATOM 0 HB2 SER A 12 -13.689 -10.450 38.416 1.00 0.00 H new ATOM 0 HB3 SER A 12 -14.060 -11.830 37.401 1.00 0.00 H new ATOM 0 HG SER A 12 -13.092 -12.457 39.415 1.00 0.00 H new ATOM 179 N GLY A 13 -14.159 -9.555 35.599 1.00 0.00 N ATOM 180 CA GLY A 13 -15.008 -9.241 34.464 1.00 0.00 C ATOM 181 C GLY A 13 -14.333 -8.312 33.475 1.00 0.00 C ATOM 182 O GLY A 13 -14.125 -7.134 33.762 1.00 0.00 O ATOM 0 H GLY A 13 -14.383 -9.048 36.455 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.288 -10.164 33.957 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.930 -8.780 34.820 1.00 0.00 H new ATOM 186 N LEU A 14 -13.990 -8.845 32.306 1.00 0.00 N ATOM 187 CA LEU A 14 -13.333 -8.055 31.269 1.00 0.00 C ATOM 188 C LEU A 14 -14.241 -7.891 30.056 1.00 0.00 C ATOM 189 O LEU A 14 -14.494 -6.772 29.605 1.00 0.00 O ATOM 190 CB LEU A 14 -12.018 -8.717 30.852 1.00 0.00 C ATOM 191 CG LEU A 14 -10.806 -8.344 31.706 1.00 0.00 C ATOM 192 CD1 LEU A 14 -10.436 -6.885 31.500 1.00 0.00 C ATOM 193 CD2 LEU A 14 -11.084 -8.624 33.175 1.00 0.00 C ATOM 0 H LEU A 14 -14.156 -9.819 32.053 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.120 -7.067 31.677 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.147 -9.799 30.885 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.808 -8.452 29.816 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.962 -8.958 31.393 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -9.571 -6.638 32.116 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.194 -6.716 30.451 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.277 -6.253 31.785 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.211 -8.353 33.769 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.942 -8.036 33.502 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.299 -9.684 33.309 1.00 0.00 H new ATOM 205 N VAL A 15 -14.727 -9.010 29.529 1.00 0.00 N ATOM 206 CA VAL A 15 -15.607 -8.988 28.366 1.00 0.00 C ATOM 207 C VAL A 15 -17.034 -8.621 28.764 1.00 0.00 C ATOM 208 O VAL A 15 -17.466 -8.904 29.881 1.00 0.00 O ATOM 209 CB VAL A 15 -15.620 -10.350 27.647 1.00 0.00 C ATOM 210 CG1 VAL A 15 -14.265 -10.639 27.023 1.00 0.00 C ATOM 211 CG2 VAL A 15 -16.019 -11.458 28.611 1.00 0.00 C ATOM 0 H VAL A 15 -14.526 -9.943 29.889 1.00 0.00 H new ATOM 0 HA VAL A 15 -15.216 -8.231 27.686 1.00 0.00 H new ATOM 0 HB VAL A 15 -16.360 -10.311 26.847 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -14.295 -11.606 26.520 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -14.024 -9.860 26.299 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -13.503 -10.659 27.802 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -16.023 -12.413 28.086 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -15.305 -11.499 29.434 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -17.015 -11.256 29.005 1.00 0.00 H new ATOM 221 N PRO A 16 -17.784 -7.975 27.847 1.00 0.00 N ATOM 222 CA PRO A 16 -19.161 -7.555 28.080 1.00 0.00 C ATOM 223 C PRO A 16 -19.929 -8.494 29.009 1.00 0.00 C ATOM 224 O PRO A 16 -19.789 -9.714 28.930 1.00 0.00 O ATOM 225 CB PRO A 16 -19.754 -7.591 26.676 1.00 0.00 C ATOM 226 CG PRO A 16 -18.617 -7.255 25.767 1.00 0.00 C ATOM 227 CD PRO A 16 -17.337 -7.592 26.499 1.00 0.00 C ATOM 0 HA PRO A 16 -19.216 -6.585 28.575 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -20.166 -8.574 26.447 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -20.567 -6.873 26.573 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -18.688 -7.821 24.838 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -18.639 -6.199 25.499 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -16.801 -8.406 26.011 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -16.660 -6.739 26.531 1.00 0.00 H new ATOM 235 N ARG A 17 -20.741 -7.915 29.887 1.00 0.00 N ATOM 236 CA ARG A 17 -21.532 -8.697 30.831 1.00 0.00 C ATOM 237 C ARG A 17 -22.942 -8.131 30.960 1.00 0.00 C ATOM 238 O ARG A 17 -23.925 -8.814 30.672 1.00 0.00 O ATOM 239 CB ARG A 17 -20.852 -8.723 32.199 1.00 0.00 C ATOM 240 CG ARG A 17 -19.874 -9.874 32.371 1.00 0.00 C ATOM 241 CD ARG A 17 -19.870 -10.393 33.801 1.00 0.00 C ATOM 242 NE ARG A 17 -18.538 -10.813 34.227 1.00 0.00 N ATOM 243 CZ ARG A 17 -17.926 -11.906 33.777 1.00 0.00 C ATOM 244 NH1 ARG A 17 -18.523 -12.690 32.886 1.00 0.00 N ATOM 245 NH2 ARG A 17 -16.714 -12.216 34.217 1.00 0.00 N ATOM 0 H ARG A 17 -20.869 -6.906 29.965 1.00 0.00 H new ATOM 0 HA ARG A 17 -21.604 -9.716 30.450 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -20.323 -7.782 32.350 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -21.616 -8.787 32.974 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -20.139 -10.683 31.690 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.871 -9.544 32.100 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -20.236 -9.614 34.470 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -20.559 -11.234 33.883 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.048 -10.235 34.909 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -19.455 -12.455 32.544 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -18.050 -13.526 32.544 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -16.251 -11.617 34.900 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -16.245 -13.054 33.872 1.00 0.00 H new ATOM 259 N GLY A 18 -23.033 -6.878 31.394 1.00 0.00 N ATOM 260 CA GLY A 18 -24.328 -6.241 31.555 1.00 0.00 C ATOM 261 C GLY A 18 -24.638 -5.268 30.434 1.00 0.00 C ATOM 262 O GLY A 18 -24.511 -4.056 30.603 1.00 0.00 O ATOM 0 H GLY A 18 -22.234 -6.292 31.637 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -25.104 -7.006 31.593 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -24.354 -5.713 32.508 1.00 0.00 H new ATOM 266 N SER A 19 -25.046 -5.801 29.288 1.00 0.00 N ATOM 267 CA SER A 19 -25.376 -4.972 28.134 1.00 0.00 C ATOM 268 C SER A 19 -26.467 -5.622 27.290 1.00 0.00 C ATOM 269 O SER A 19 -26.935 -6.718 27.600 1.00 0.00 O ATOM 270 CB SER A 19 -24.130 -4.731 27.280 1.00 0.00 C ATOM 271 OG SER A 19 -24.137 -3.428 26.726 1.00 0.00 O ATOM 0 H SER A 19 -25.156 -6.803 29.133 1.00 0.00 H new ATOM 0 HA SER A 19 -25.748 -4.015 28.501 1.00 0.00 H new ATOM 0 HB2 SER A 19 -23.236 -4.866 27.889 1.00 0.00 H new ATOM 0 HB3 SER A 19 -24.085 -5.470 26.480 1.00 0.00 H new ATOM 0 HG SER A 19 -23.330 -3.298 26.186 1.00 0.00 H new ATOM 277 N HIS A 20 -26.868 -4.940 26.223 1.00 0.00 N ATOM 278 CA HIS A 20 -27.905 -5.452 25.334 1.00 0.00 C ATOM 279 C HIS A 20 -27.301 -5.950 24.024 1.00 0.00 C ATOM 280 O HIS A 20 -26.081 -6.027 23.882 1.00 0.00 O ATOM 281 CB HIS A 20 -28.945 -4.367 25.050 1.00 0.00 C ATOM 282 CG HIS A 20 -30.348 -4.883 24.983 1.00 0.00 C ATOM 283 ND1 HIS A 20 -30.854 -5.804 25.877 1.00 0.00 N ATOM 284 CD2 HIS A 20 -31.355 -4.606 24.121 1.00 0.00 C ATOM 285 CE1 HIS A 20 -32.112 -6.069 25.569 1.00 0.00 C ATOM 286 NE2 HIS A 20 -32.440 -5.355 24.508 1.00 0.00 N ATOM 0 H HIS A 20 -26.491 -4.032 25.952 1.00 0.00 H new ATOM 0 HA HIS A 20 -28.393 -6.291 25.831 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -28.884 -3.605 25.827 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -28.701 -3.880 24.106 1.00 0.00 H new ATOM 0 HD1 HIS A 20 -30.338 -6.216 26.654 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -31.313 -3.923 23.285 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -32.761 -6.753 26.096 1.00 0.00 H new ATOM 295 N MET A 21 -28.165 -6.284 23.069 1.00 0.00 N ATOM 296 CA MET A 21 -27.722 -6.775 21.767 1.00 0.00 C ATOM 297 C MET A 21 -27.088 -8.158 21.892 1.00 0.00 C ATOM 298 O MET A 21 -27.636 -9.148 21.406 1.00 0.00 O ATOM 299 CB MET A 21 -26.727 -5.799 21.136 1.00 0.00 C ATOM 300 CG MET A 21 -26.464 -6.065 19.663 1.00 0.00 C ATOM 301 SD MET A 21 -27.480 -5.043 18.580 1.00 0.00 S ATOM 302 CE MET A 21 -28.648 -6.255 17.967 1.00 0.00 C ATOM 0 H MET A 21 -29.178 -6.223 23.173 1.00 0.00 H new ATOM 0 HA MET A 21 -28.598 -6.853 21.123 1.00 0.00 H new ATOM 0 HB2 MET A 21 -27.105 -4.783 21.251 1.00 0.00 H new ATOM 0 HB3 MET A 21 -25.784 -5.852 21.680 1.00 0.00 H new ATOM 0 HG2 MET A 21 -25.412 -5.881 19.447 1.00 0.00 H new ATOM 0 HG3 MET A 21 -26.655 -7.116 19.448 1.00 0.00 H new ATOM 0 HE1 MET A 21 -29.346 -5.774 17.282 1.00 0.00 H new ATOM 0 HE2 MET A 21 -28.111 -7.045 17.442 1.00 0.00 H new ATOM 0 HE3 MET A 21 -29.199 -6.685 18.803 1.00 0.00 H new ATOM 312 N ALA A 22 -25.933 -8.219 22.545 1.00 0.00 N ATOM 313 CA ALA A 22 -25.227 -9.481 22.731 1.00 0.00 C ATOM 314 C ALA A 22 -25.921 -10.349 23.776 1.00 0.00 C ATOM 315 O ALA A 22 -25.904 -10.037 24.966 1.00 0.00 O ATOM 316 CB ALA A 22 -23.782 -9.222 23.132 1.00 0.00 C ATOM 0 H ALA A 22 -25.466 -7.410 22.954 1.00 0.00 H new ATOM 0 HA ALA A 22 -25.239 -10.020 21.784 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -23.266 -10.173 23.268 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -23.285 -8.648 22.350 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -23.759 -8.660 24.066 1.00 0.00 H new ATOM 322 N SER A 23 -26.530 -11.439 23.321 1.00 0.00 N ATOM 323 CA SER A 23 -27.229 -12.352 24.216 1.00 0.00 C ATOM 324 C SER A 23 -26.369 -13.571 24.533 1.00 0.00 C ATOM 325 O SER A 23 -25.254 -13.703 24.027 1.00 0.00 O ATOM 326 CB SER A 23 -28.554 -12.796 23.593 1.00 0.00 C ATOM 327 OG SER A 23 -29.512 -11.753 23.630 1.00 0.00 O ATOM 0 H SER A 23 -26.553 -11.711 22.338 1.00 0.00 H new ATOM 0 HA SER A 23 -27.432 -11.822 25.147 1.00 0.00 H new ATOM 0 HB2 SER A 23 -28.388 -13.105 22.561 1.00 0.00 H new ATOM 0 HB3 SER A 23 -28.937 -13.665 24.128 1.00 0.00 H new ATOM 0 HG SER A 23 -30.349 -12.063 23.224 1.00 0.00 H new ATOM 333 N LYS A 24 -26.893 -14.458 25.371 1.00 0.00 N ATOM 334 CA LYS A 24 -26.172 -15.666 25.755 1.00 0.00 C ATOM 335 C LYS A 24 -26.538 -16.831 24.842 1.00 0.00 C ATOM 336 O LYS A 24 -27.338 -17.694 25.209 1.00 0.00 O ATOM 337 CB LYS A 24 -26.476 -16.028 27.211 1.00 0.00 C ATOM 338 CG LYS A 24 -27.962 -16.128 27.514 1.00 0.00 C ATOM 339 CD LYS A 24 -28.505 -14.826 28.079 1.00 0.00 C ATOM 340 CE LYS A 24 -28.561 -14.858 29.597 1.00 0.00 C ATOM 341 NZ LYS A 24 -27.264 -14.463 30.210 1.00 0.00 N ATOM 0 H LYS A 24 -27.815 -14.363 25.798 1.00 0.00 H new ATOM 0 HA LYS A 24 -25.105 -15.469 25.653 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -26.000 -16.980 27.447 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -26.030 -15.278 27.864 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -28.503 -16.384 26.603 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -28.136 -16.935 28.226 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -27.876 -13.997 27.755 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -29.503 -14.644 27.681 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -29.346 -14.187 29.945 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -28.829 -15.861 29.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -27.369 -14.416 31.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -26.537 -15.166 29.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -26.979 -13.531 29.848 1.00 0.00 H new ATOM 355 N LEU A 25 -25.951 -16.851 23.650 1.00 0.00 N ATOM 356 CA LEU A 25 -26.215 -17.910 22.684 1.00 0.00 C ATOM 357 C LEU A 25 -25.012 -18.128 21.773 1.00 0.00 C ATOM 358 O LEU A 25 -24.620 -17.237 21.022 1.00 0.00 O ATOM 359 CB LEU A 25 -27.450 -17.568 21.846 1.00 0.00 C ATOM 360 CG LEU A 25 -28.782 -17.660 22.588 1.00 0.00 C ATOM 361 CD1 LEU A 25 -29.894 -17.024 21.771 1.00 0.00 C ATOM 362 CD2 LEU A 25 -29.114 -19.110 22.906 1.00 0.00 C ATOM 0 H LEU A 25 -25.288 -16.145 23.330 1.00 0.00 H new ATOM 0 HA LEU A 25 -26.402 -18.832 23.235 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -27.337 -16.556 21.457 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -27.484 -18.238 20.987 1.00 0.00 H new ATOM 0 HG LEU A 25 -28.692 -17.113 23.527 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -30.835 -17.099 22.316 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -29.660 -15.974 21.594 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.986 -17.542 20.816 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -30.066 -19.158 23.435 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.185 -19.679 21.979 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.329 -19.534 23.533 1.00 0.00 H new ATOM 374 N LYS A 26 -24.430 -19.322 21.844 1.00 0.00 N ATOM 375 CA LYS A 26 -23.272 -19.658 21.027 1.00 0.00 C ATOM 376 C LYS A 26 -22.103 -18.724 21.329 1.00 0.00 C ATOM 377 O LYS A 26 -21.380 -18.306 20.425 1.00 0.00 O ATOM 378 CB LYS A 26 -23.631 -19.582 19.541 1.00 0.00 C ATOM 379 CG LYS A 26 -22.948 -20.645 18.695 1.00 0.00 C ATOM 380 CD LYS A 26 -23.844 -21.113 17.560 1.00 0.00 C ATOM 381 CE LYS A 26 -23.037 -21.461 16.321 1.00 0.00 C ATOM 382 NZ LYS A 26 -23.602 -22.636 15.601 1.00 0.00 N ATOM 0 H LYS A 26 -24.743 -20.072 22.460 1.00 0.00 H new ATOM 0 HA LYS A 26 -22.971 -20.677 21.269 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -24.711 -19.681 19.431 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -23.360 -18.597 19.160 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -22.020 -20.246 18.286 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -22.680 -21.495 19.323 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.414 -21.985 17.881 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.565 -20.332 17.318 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -23.013 -20.602 15.651 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -22.006 -21.672 16.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.022 -22.841 14.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.602 -23.463 16.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -24.577 -22.426 15.306 1.00 0.00 H new ATOM 396 N GLU A 27 -21.925 -18.403 22.606 1.00 0.00 N ATOM 397 CA GLU A 27 -20.844 -17.519 23.029 1.00 0.00 C ATOM 398 C GLU A 27 -20.984 -16.144 22.386 1.00 0.00 C ATOM 399 O GLU A 27 -21.784 -15.954 21.468 1.00 0.00 O ATOM 400 CB GLU A 27 -19.489 -18.129 22.669 1.00 0.00 C ATOM 401 CG GLU A 27 -19.183 -19.417 23.415 1.00 0.00 C ATOM 402 CD GLU A 27 -17.708 -19.767 23.393 1.00 0.00 C ATOM 403 OE1 GLU A 27 -17.086 -19.650 22.316 1.00 0.00 O ATOM 404 OE2 GLU A 27 -17.174 -20.159 24.451 1.00 0.00 O ATOM 0 H GLU A 27 -22.515 -18.741 23.366 1.00 0.00 H new ATOM 0 HA GLU A 27 -20.905 -17.402 24.111 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -19.462 -18.325 21.597 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.705 -17.402 22.880 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.515 -19.321 24.449 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -19.753 -20.234 22.972 1.00 0.00 H new ATOM 411 N ALA A 28 -20.202 -15.186 22.873 1.00 0.00 N ATOM 412 CA ALA A 28 -20.238 -13.827 22.347 1.00 0.00 C ATOM 413 C ALA A 28 -18.851 -13.372 21.903 1.00 0.00 C ATOM 414 O ALA A 28 -17.866 -13.573 22.613 1.00 0.00 O ATOM 415 CB ALA A 28 -20.800 -12.872 23.389 1.00 0.00 C ATOM 0 H ALA A 28 -19.535 -15.326 23.632 1.00 0.00 H new ATOM 0 HA ALA A 28 -20.891 -13.820 21.474 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.821 -11.861 22.982 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.812 -13.177 23.654 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.170 -12.892 24.278 1.00 0.00 H new ATOM 421 N ALA A 29 -18.784 -12.761 20.725 1.00 0.00 N ATOM 422 CA ALA A 29 -17.518 -12.279 20.186 1.00 0.00 C ATOM 423 C ALA A 29 -17.731 -11.518 18.883 1.00 0.00 C ATOM 424 O ALA A 29 -17.482 -12.043 17.797 1.00 0.00 O ATOM 425 CB ALA A 29 -16.559 -13.439 19.972 1.00 0.00 C ATOM 0 H ALA A 29 -19.591 -12.588 20.126 1.00 0.00 H new ATOM 0 HA ALA A 29 -17.081 -11.591 20.910 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.618 -13.064 19.569 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -16.373 -13.938 20.923 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -16.997 -14.148 19.270 1.00 0.00 H new ATOM 431 N GLU A 30 -18.195 -10.277 18.995 1.00 0.00 N ATOM 432 CA GLU A 30 -18.442 -9.443 17.824 1.00 0.00 C ATOM 433 C GLU A 30 -17.497 -8.246 17.800 1.00 0.00 C ATOM 434 O GLU A 30 -17.635 -7.317 18.596 1.00 0.00 O ATOM 435 CB GLU A 30 -19.895 -8.962 17.813 1.00 0.00 C ATOM 436 CG GLU A 30 -20.903 -10.079 17.593 1.00 0.00 C ATOM 437 CD GLU A 30 -22.125 -9.616 16.823 1.00 0.00 C ATOM 438 OE1 GLU A 30 -22.013 -9.412 15.597 1.00 0.00 O ATOM 439 OE2 GLU A 30 -23.196 -9.456 17.448 1.00 0.00 O ATOM 0 H GLU A 30 -18.408 -9.827 19.885 1.00 0.00 H new ATOM 0 HA GLU A 30 -18.259 -10.045 16.934 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -20.113 -8.468 18.760 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -20.016 -8.215 17.029 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.424 -10.895 17.051 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -21.215 -10.477 18.558 1.00 0.00 H new ATOM 446 N VAL A 31 -16.540 -8.275 16.880 1.00 0.00 N ATOM 447 CA VAL A 31 -15.571 -7.191 16.750 1.00 0.00 C ATOM 448 C VAL A 31 -16.270 -5.873 16.429 1.00 0.00 C ATOM 449 O VAL A 31 -17.368 -5.860 15.874 1.00 0.00 O ATOM 450 CB VAL A 31 -14.515 -7.512 15.664 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.750 -6.266 15.242 1.00 0.00 C ATOM 452 CG2 VAL A 31 -13.543 -8.570 16.162 1.00 0.00 C ATOM 0 H VAL A 31 -16.413 -9.036 16.213 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.059 -7.091 17.707 1.00 0.00 H new ATOM 0 HB VAL A 31 -15.048 -7.895 14.793 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -13.018 -6.530 14.479 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -14.446 -5.531 14.838 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -13.237 -5.844 16.106 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -12.808 -8.783 15.386 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -13.033 -8.205 17.054 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -14.090 -9.481 16.404 1.00 0.00 H new ATOM 462 N THR A 32 -15.616 -4.766 16.772 1.00 0.00 N ATOM 463 CA THR A 32 -16.167 -3.447 16.509 1.00 0.00 C ATOM 464 C THR A 32 -15.822 -3.043 15.086 1.00 0.00 C ATOM 465 O THR A 32 -16.668 -2.565 14.330 1.00 0.00 O ATOM 466 CB THR A 32 -15.609 -2.431 17.513 1.00 0.00 C ATOM 467 OG1 THR A 32 -16.339 -1.219 17.459 1.00 0.00 O ATOM 468 CG2 THR A 32 -14.150 -2.100 17.289 1.00 0.00 C ATOM 0 H THR A 32 -14.706 -4.760 17.232 1.00 0.00 H new ATOM 0 HA THR A 32 -17.251 -3.470 16.622 1.00 0.00 H new ATOM 0 HB THR A 32 -15.708 -2.909 18.488 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.969 -0.585 18.108 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.823 -1.376 18.035 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.553 -3.008 17.378 1.00 0.00 H new ATOM 0 HG23 THR A 32 -14.022 -1.678 16.292 1.00 0.00 H new ATOM 476 N GLY A 33 -14.566 -3.276 14.730 1.00 0.00 N ATOM 477 CA GLY A 33 -14.097 -2.979 13.405 1.00 0.00 C ATOM 478 C GLY A 33 -13.978 -1.504 13.129 1.00 0.00 C ATOM 479 O GLY A 33 -14.962 -0.772 13.197 1.00 0.00 O ATOM 0 H GLY A 33 -13.860 -3.671 15.351 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.124 -3.448 13.258 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.778 -3.423 12.679 1.00 0.00 H new ATOM 483 N SER A 34 -12.766 -1.073 12.807 1.00 0.00 N ATOM 484 CA SER A 34 -12.513 0.327 12.488 1.00 0.00 C ATOM 485 C SER A 34 -11.185 0.501 11.761 1.00 0.00 C ATOM 486 O SER A 34 -10.195 -0.158 12.080 1.00 0.00 O ATOM 487 CB SER A 34 -12.546 1.187 13.750 1.00 0.00 C ATOM 488 OG SER A 34 -12.662 2.563 13.428 1.00 0.00 O ATOM 0 H SER A 34 -11.942 -1.672 12.760 1.00 0.00 H new ATOM 0 HA SER A 34 -13.308 0.660 11.820 1.00 0.00 H new ATOM 0 HB2 SER A 34 -13.385 0.885 14.377 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.638 1.022 14.330 1.00 0.00 H new ATOM 0 HG SER A 34 -12.116 3.091 14.047 1.00 0.00 H new ATOM 494 N VAL A 35 -11.182 1.392 10.771 1.00 0.00 N ATOM 495 CA VAL A 35 -9.992 1.659 9.977 1.00 0.00 C ATOM 496 C VAL A 35 -9.257 2.897 10.477 1.00 0.00 C ATOM 497 O VAL A 35 -9.853 3.959 10.653 1.00 0.00 O ATOM 498 CB VAL A 35 -10.352 1.846 8.491 1.00 0.00 C ATOM 499 CG1 VAL A 35 -11.182 0.675 8.003 1.00 0.00 C ATOM 500 CG2 VAL A 35 -11.100 3.154 8.274 1.00 0.00 C ATOM 0 H VAL A 35 -11.997 1.942 10.501 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.336 0.795 10.082 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.427 1.886 7.916 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -11.430 0.818 6.951 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.613 -0.248 8.119 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.100 0.611 8.587 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.343 3.263 7.217 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.020 3.149 8.859 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.474 3.988 8.590 1.00 0.00 H new ATOM 510 N SER A 36 -7.958 2.750 10.699 1.00 0.00 N ATOM 511 CA SER A 36 -7.133 3.859 11.175 1.00 0.00 C ATOM 512 C SER A 36 -6.454 4.572 10.011 1.00 0.00 C ATOM 513 O SER A 36 -5.529 4.037 9.403 1.00 0.00 O ATOM 514 CB SER A 36 -6.075 3.362 12.161 1.00 0.00 C ATOM 515 OG SER A 36 -5.303 2.316 11.597 1.00 0.00 O ATOM 0 H SER A 36 -7.451 1.876 10.558 1.00 0.00 H new ATOM 0 HA SER A 36 -7.789 4.565 11.684 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.422 4.187 12.445 1.00 0.00 H new ATOM 0 HB3 SER A 36 -6.559 3.010 13.072 1.00 0.00 H new ATOM 0 HG SER A 36 -4.984 1.724 12.310 1.00 0.00 H new ATOM 521 N LEU A 37 -6.915 5.782 9.708 1.00 0.00 N ATOM 522 CA LEU A 37 -6.342 6.561 8.615 1.00 0.00 C ATOM 523 C LEU A 37 -5.326 7.571 9.136 1.00 0.00 C ATOM 524 O LEU A 37 -5.647 8.424 9.963 1.00 0.00 O ATOM 525 CB LEU A 37 -7.448 7.281 7.836 1.00 0.00 C ATOM 526 CG LEU A 37 -7.597 6.840 6.377 1.00 0.00 C ATOM 527 CD1 LEU A 37 -8.642 7.683 5.659 1.00 0.00 C ATOM 528 CD2 LEU A 37 -6.258 6.930 5.661 1.00 0.00 C ATOM 0 H LEU A 37 -7.680 6.243 10.201 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.827 5.872 7.945 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.397 7.121 8.348 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.250 8.353 7.859 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.932 5.803 6.365 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.730 7.351 4.625 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.605 7.572 6.158 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.341 8.730 5.679 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.378 6.614 4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.900 7.959 5.687 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.536 6.282 6.157 1.00 0.00 H new ATOM 540 N GLU A 38 -4.096 7.471 8.638 1.00 0.00 N ATOM 541 CA GLU A 38 -3.026 8.375 9.041 1.00 0.00 C ATOM 542 C GLU A 38 -2.238 8.848 7.826 1.00 0.00 C ATOM 543 O GLU A 38 -1.547 8.059 7.179 1.00 0.00 O ATOM 544 CB GLU A 38 -2.092 7.683 10.036 1.00 0.00 C ATOM 545 CG GLU A 38 -0.967 8.574 10.535 1.00 0.00 C ATOM 546 CD GLU A 38 0.268 7.789 10.931 1.00 0.00 C ATOM 547 OE1 GLU A 38 0.304 7.274 12.069 1.00 0.00 O ATOM 548 OE2 GLU A 38 1.198 7.689 10.103 1.00 0.00 O ATOM 0 H GLU A 38 -3.817 6.770 7.952 1.00 0.00 H new ATOM 0 HA GLU A 38 -3.474 9.243 9.524 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.676 7.337 10.889 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.662 6.799 9.564 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.703 9.290 9.757 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.317 9.149 11.392 1.00 0.00 H new ATOM 555 N ALA A 39 -2.349 10.134 7.514 1.00 0.00 N ATOM 556 CA ALA A 39 -1.649 10.704 6.368 1.00 0.00 C ATOM 557 C ALA A 39 -1.373 12.188 6.567 1.00 0.00 C ATOM 558 O ALA A 39 -2.078 12.868 7.314 1.00 0.00 O ATOM 559 CB ALA A 39 -2.467 10.490 5.102 1.00 0.00 C ATOM 0 H ALA A 39 -2.916 10.801 8.037 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.690 10.195 6.271 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.938 10.918 4.250 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.613 9.422 4.939 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.437 10.976 5.209 1.00 0.00 H new ATOM 565 N LEU A 40 -0.350 12.692 5.880 1.00 0.00 N ATOM 566 CA LEU A 40 0.007 14.104 5.971 1.00 0.00 C ATOM 567 C LEU A 40 -1.174 14.974 5.554 1.00 0.00 C ATOM 568 O LEU A 40 -1.333 16.098 6.031 1.00 0.00 O ATOM 569 CB LEU A 40 1.219 14.406 5.086 1.00 0.00 C ATOM 570 CG LEU A 40 2.578 14.179 5.751 1.00 0.00 C ATOM 571 CD1 LEU A 40 3.032 12.741 5.559 1.00 0.00 C ATOM 572 CD2 LEU A 40 3.611 15.147 5.192 1.00 0.00 C ATOM 0 H LEU A 40 0.244 12.145 5.257 1.00 0.00 H new ATOM 0 HA LEU A 40 0.264 14.330 7.006 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.161 13.785 4.192 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.161 15.444 4.758 1.00 0.00 H new ATOM 0 HG LEU A 40 2.475 14.365 6.820 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.000 12.598 6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.302 12.066 6.007 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.119 12.526 4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.572 14.972 5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.711 14.992 4.118 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.290 16.171 5.382 1.00 0.00 H new ATOM 584 N GLU A 41 -2.007 14.434 4.668 1.00 0.00 N ATOM 585 CA GLU A 41 -3.189 15.141 4.183 1.00 0.00 C ATOM 586 C GLU A 41 -2.813 16.313 3.284 1.00 0.00 C ATOM 587 O GLU A 41 -3.589 17.258 3.135 1.00 0.00 O ATOM 588 CB GLU A 41 -4.038 15.639 5.360 1.00 0.00 C ATOM 589 CG GLU A 41 -4.001 14.728 6.576 1.00 0.00 C ATOM 590 CD GLU A 41 -5.199 14.921 7.485 1.00 0.00 C ATOM 591 OE1 GLU A 41 -6.227 15.449 7.010 1.00 0.00 O ATOM 592 OE2 GLU A 41 -5.112 14.542 8.673 1.00 0.00 O ATOM 0 H GLU A 41 -1.884 13.503 4.269 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.772 14.434 3.592 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.692 16.631 5.651 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.071 15.746 5.030 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.963 13.690 6.247 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.087 14.917 7.140 1.00 0.00 H new ATOM 599 N GLU A 42 -1.630 16.253 2.680 1.00 0.00 N ATOM 600 CA GLU A 42 -1.189 17.325 1.795 1.00 0.00 C ATOM 601 C GLU A 42 -0.006 16.904 0.928 1.00 0.00 C ATOM 602 O GLU A 42 1.004 16.410 1.430 1.00 0.00 O ATOM 603 CB GLU A 42 -0.821 18.566 2.610 1.00 0.00 C ATOM 604 CG GLU A 42 -0.968 19.867 1.838 1.00 0.00 C ATOM 605 CD GLU A 42 -0.322 21.041 2.546 1.00 0.00 C ATOM 606 OE1 GLU A 42 -0.109 20.951 3.774 1.00 0.00 O ATOM 607 OE2 GLU A 42 -0.027 22.052 1.874 1.00 0.00 O ATOM 0 H GLU A 42 -0.968 15.484 2.785 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.020 17.558 1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.452 18.607 3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.209 18.472 2.954 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -0.521 19.752 0.851 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -2.027 20.077 1.686 1.00 0.00 H new ATOM 614 N VAL A 43 -0.135 17.125 -0.378 1.00 0.00 N ATOM 615 CA VAL A 43 0.921 16.795 -1.327 1.00 0.00 C ATOM 616 C VAL A 43 1.137 17.956 -2.298 1.00 0.00 C ATOM 617 O VAL A 43 0.370 18.918 -2.304 1.00 0.00 O ATOM 618 CB VAL A 43 0.612 15.480 -2.097 1.00 0.00 C ATOM 619 CG1 VAL A 43 0.092 15.740 -3.510 1.00 0.00 C ATOM 620 CG2 VAL A 43 1.848 14.589 -2.138 1.00 0.00 C ATOM 0 H VAL A 43 -0.967 17.534 -0.804 1.00 0.00 H new ATOM 0 HA VAL A 43 1.840 16.630 -0.764 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.183 14.968 -1.555 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.108 14.790 -4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.828 16.323 -3.458 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.841 16.293 -4.077 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.618 13.672 -2.680 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.659 15.115 -2.642 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.153 14.343 -1.121 1.00 0.00 H new ATOM 630 N GLN A 44 2.187 17.873 -3.104 1.00 0.00 N ATOM 631 CA GLN A 44 2.495 18.926 -4.067 1.00 0.00 C ATOM 632 C GLN A 44 2.800 18.319 -5.438 1.00 0.00 C ATOM 633 O GLN A 44 3.725 17.519 -5.563 1.00 0.00 O ATOM 634 CB GLN A 44 3.694 19.745 -3.575 1.00 0.00 C ATOM 635 CG GLN A 44 4.235 20.737 -4.596 1.00 0.00 C ATOM 636 CD GLN A 44 5.732 20.613 -4.794 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.519 21.030 -3.943 1.00 0.00 O ATOM 638 NE2 GLN A 44 6.132 20.038 -5.921 1.00 0.00 N ATOM 0 H GLN A 44 2.840 17.089 -3.112 1.00 0.00 H new ATOM 0 HA GLN A 44 1.630 19.582 -4.162 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.404 20.288 -2.676 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.494 19.062 -3.290 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.732 20.581 -5.550 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.998 21.751 -4.273 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.444 19.708 -6.597 1.00 0.00 H new ATOM 0 HE22 GLN A 44 7.128 19.926 -6.111 1.00 0.00 H new ATOM 647 N VAL A 45 2.013 18.688 -6.463 1.00 0.00 N ATOM 648 CA VAL A 45 2.201 18.169 -7.810 1.00 0.00 C ATOM 649 C VAL A 45 3.646 17.798 -8.090 1.00 0.00 C ATOM 650 O VAL A 45 4.574 18.555 -7.801 1.00 0.00 O ATOM 651 CB VAL A 45 1.691 19.166 -8.872 1.00 0.00 C ATOM 652 CG1 VAL A 45 2.516 19.098 -10.156 1.00 0.00 C ATOM 653 CG2 VAL A 45 0.237 18.870 -9.159 1.00 0.00 C ATOM 0 H VAL A 45 1.240 19.347 -6.374 1.00 0.00 H new ATOM 0 HA VAL A 45 1.608 17.256 -7.873 1.00 0.00 H new ATOM 0 HB VAL A 45 1.796 20.178 -8.481 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.125 19.815 -10.878 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.556 19.337 -9.933 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.457 18.093 -10.574 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.135 19.568 -9.909 1.00 0.00 H new ATOM 0 HG22 VAL A 45 0.140 17.851 -9.533 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.344 18.977 -8.243 1.00 0.00 H new ATOM 663 N GLY A 46 3.813 16.612 -8.640 1.00 0.00 N ATOM 664 CA GLY A 46 5.124 16.112 -8.947 1.00 0.00 C ATOM 665 C GLY A 46 5.702 15.319 -7.788 1.00 0.00 C ATOM 666 O GLY A 46 6.911 15.097 -7.713 1.00 0.00 O ATOM 0 H GLY A 46 3.050 15.980 -8.882 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.075 15.480 -9.834 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.786 16.945 -9.185 1.00 0.00 H new ATOM 670 N GLU A 47 4.822 14.899 -6.880 1.00 0.00 N ATOM 671 CA GLU A 47 5.214 14.132 -5.707 1.00 0.00 C ATOM 672 C GLU A 47 4.152 13.084 -5.385 1.00 0.00 C ATOM 673 O GLU A 47 3.101 13.040 -6.023 1.00 0.00 O ATOM 674 CB GLU A 47 5.400 15.071 -4.512 1.00 0.00 C ATOM 675 CG GLU A 47 6.135 14.446 -3.340 1.00 0.00 C ATOM 676 CD GLU A 47 7.034 15.432 -2.621 1.00 0.00 C ATOM 677 OE1 GLU A 47 6.804 16.652 -2.756 1.00 0.00 O ATOM 678 OE2 GLU A 47 7.971 14.985 -1.926 1.00 0.00 O ATOM 0 H GLU A 47 3.820 15.082 -6.940 1.00 0.00 H new ATOM 0 HA GLU A 47 6.156 13.625 -5.914 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.947 15.955 -4.840 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.421 15.409 -4.174 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.409 14.042 -2.635 1.00 0.00 H new ATOM 0 HG3 GLU A 47 6.734 13.608 -3.697 1.00 0.00 H new ATOM 685 N ASN A 48 4.429 12.241 -4.398 1.00 0.00 N ATOM 686 CA ASN A 48 3.491 11.200 -4.000 1.00 0.00 C ATOM 687 C ASN A 48 3.218 11.255 -2.501 1.00 0.00 C ATOM 688 O ASN A 48 4.090 11.622 -1.713 1.00 0.00 O ATOM 689 CB ASN A 48 4.037 9.824 -4.380 1.00 0.00 C ATOM 690 CG ASN A 48 5.352 9.517 -3.691 1.00 0.00 C ATOM 691 OD1 ASN A 48 5.847 10.312 -2.892 1.00 0.00 O ATOM 692 ND2 ASN A 48 5.924 8.360 -4.000 1.00 0.00 N ATOM 0 H ASN A 48 5.295 12.258 -3.859 1.00 0.00 H new ATOM 0 HA ASN A 48 2.552 11.371 -4.527 1.00 0.00 H new ATOM 0 HB2 ASN A 48 3.305 9.060 -4.118 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.175 9.776 -5.460 1.00 0.00 H new ATOM 0 HD21 ASN A 48 6.811 8.098 -3.569 1.00 0.00 H new ATOM 0 HD22 ASN A 48 5.477 7.732 -4.668 1.00 0.00 H new ATOM 699 N LEU A 49 2.003 10.885 -2.114 1.00 0.00 N ATOM 700 CA LEU A 49 1.613 10.887 -0.710 1.00 0.00 C ATOM 701 C LEU A 49 1.628 9.471 -0.147 1.00 0.00 C ATOM 702 O LEU A 49 1.648 8.499 -0.900 1.00 0.00 O ATOM 703 CB LEU A 49 0.221 11.501 -0.545 1.00 0.00 C ATOM 704 CG LEU A 49 -0.923 10.684 -1.152 1.00 0.00 C ATOM 705 CD1 LEU A 49 -1.930 10.290 -0.081 1.00 0.00 C ATOM 706 CD2 LEU A 49 -1.607 11.466 -2.265 1.00 0.00 C ATOM 0 H LEU A 49 1.270 10.579 -2.754 1.00 0.00 H new ATOM 0 HA LEU A 49 2.333 11.490 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.025 11.638 0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.221 12.492 -1.000 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.503 9.773 -1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.734 9.710 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.434 9.689 0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.344 11.188 0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.417 10.869 -2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.011 12.395 -1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.883 11.695 -3.047 1.00 0.00 H new ATOM 718 N GLU A 50 1.614 9.360 1.176 1.00 0.00 N ATOM 719 CA GLU A 50 1.626 8.059 1.830 1.00 0.00 C ATOM 720 C GLU A 50 0.523 7.973 2.877 1.00 0.00 C ATOM 721 O GLU A 50 0.714 8.366 4.028 1.00 0.00 O ATOM 722 CB GLU A 50 2.985 7.802 2.481 1.00 0.00 C ATOM 723 CG GLU A 50 4.138 7.773 1.491 1.00 0.00 C ATOM 724 CD GLU A 50 5.403 8.397 2.048 1.00 0.00 C ATOM 725 OE1 GLU A 50 5.630 8.286 3.271 1.00 0.00 O ATOM 726 OE2 GLU A 50 6.164 8.999 1.263 1.00 0.00 O ATOM 0 H GLU A 50 1.594 10.154 1.815 1.00 0.00 H new ATOM 0 HA GLU A 50 1.447 7.296 1.072 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.175 8.576 3.224 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.950 6.851 3.013 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.342 6.741 1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.846 8.302 0.584 1.00 0.00 H new ATOM 733 N VAL A 51 -0.628 7.455 2.470 1.00 0.00 N ATOM 734 CA VAL A 51 -1.760 7.314 3.372 1.00 0.00 C ATOM 735 C VAL A 51 -1.913 5.866 3.825 1.00 0.00 C ATOM 736 O VAL A 51 -2.477 5.036 3.111 1.00 0.00 O ATOM 737 CB VAL A 51 -3.067 7.785 2.702 1.00 0.00 C ATOM 738 CG1 VAL A 51 -3.354 6.975 1.445 1.00 0.00 C ATOM 739 CG2 VAL A 51 -4.231 7.705 3.677 1.00 0.00 C ATOM 0 H VAL A 51 -0.801 7.126 1.520 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.566 7.942 4.241 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.942 8.827 2.409 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.281 7.325 0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.534 7.098 0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.454 5.921 1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.143 8.042 3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.357 6.674 4.009 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.028 8.341 4.539 1.00 0.00 H new ATOM 749 N GLY A 52 -1.394 5.566 5.011 1.00 0.00 N ATOM 750 CA GLY A 52 -1.468 4.220 5.533 1.00 0.00 C ATOM 751 C GLY A 52 -2.696 3.976 6.387 1.00 0.00 C ATOM 752 O GLY A 52 -2.636 4.081 7.611 1.00 0.00 O ATOM 0 H GLY A 52 -0.923 6.235 5.619 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -1.466 3.515 4.702 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.576 4.018 6.125 1.00 0.00 H new ATOM 756 N VAL A 53 -3.809 3.634 5.745 1.00 0.00 N ATOM 757 CA VAL A 53 -5.042 3.358 6.469 1.00 0.00 C ATOM 758 C VAL A 53 -4.993 1.959 7.072 1.00 0.00 C ATOM 759 O VAL A 53 -5.309 0.974 6.406 1.00 0.00 O ATOM 760 CB VAL A 53 -6.284 3.471 5.559 1.00 0.00 C ATOM 761 CG1 VAL A 53 -6.110 2.624 4.308 1.00 0.00 C ATOM 762 CG2 VAL A 53 -7.548 3.074 6.318 1.00 0.00 C ATOM 0 H VAL A 53 -3.881 3.542 4.732 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.127 4.106 7.258 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.390 4.511 5.251 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.996 2.717 3.680 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.235 2.967 3.755 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.974 1.580 4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.411 3.161 5.658 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.457 2.044 6.663 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.679 3.733 7.176 1.00 0.00 H new ATOM 772 N GLY A 54 -4.589 1.878 8.332 1.00 0.00 N ATOM 773 CA GLY A 54 -4.503 0.595 8.997 1.00 0.00 C ATOM 774 C GLY A 54 -5.733 0.287 9.822 1.00 0.00 C ATOM 775 O GLY A 54 -6.861 0.482 9.369 1.00 0.00 O ATOM 0 H GLY A 54 -4.320 2.678 8.905 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.364 -0.188 8.252 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.624 0.582 9.642 1.00 0.00 H new ATOM 779 N ILE A 55 -5.516 -0.197 11.038 1.00 0.00 N ATOM 780 CA ILE A 55 -6.620 -0.538 11.931 1.00 0.00 C ATOM 781 C ILE A 55 -6.820 0.524 13.008 1.00 0.00 C ATOM 782 O ILE A 55 -5.866 0.970 13.644 1.00 0.00 O ATOM 783 CB ILE A 55 -6.399 -1.918 12.605 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.412 -2.937 12.080 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.493 -1.823 14.125 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.803 -3.954 11.148 1.00 0.00 C ATOM 0 H ILE A 55 -4.589 -0.363 11.430 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.517 -0.585 11.313 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.392 -2.250 12.351 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.868 -3.454 12.924 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.212 -2.410 11.560 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.333 -2.809 14.562 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.733 -1.135 14.494 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.481 -1.458 14.406 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.574 -4.647 10.812 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.371 -3.445 10.286 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.023 -4.506 11.672 1.00 0.00 H new ATOM 798 N ASP A 56 -8.076 0.896 13.221 1.00 0.00 N ATOM 799 CA ASP A 56 -8.423 1.874 14.241 1.00 0.00 C ATOM 800 C ASP A 56 -9.008 1.158 15.451 1.00 0.00 C ATOM 801 O ASP A 56 -8.793 1.563 16.592 1.00 0.00 O ATOM 802 CB ASP A 56 -9.426 2.893 13.693 1.00 0.00 C ATOM 803 CG ASP A 56 -9.852 3.908 14.736 1.00 0.00 C ATOM 804 OD1 ASP A 56 -9.033 4.229 15.623 1.00 0.00 O ATOM 805 OD2 ASP A 56 -11.007 4.381 14.667 1.00 0.00 O ATOM 0 H ASP A 56 -8.873 0.533 12.698 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.522 2.411 14.538 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.983 3.414 12.844 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.306 2.368 13.321 1.00 0.00 H new ATOM 810 N GLU A 57 -9.732 0.074 15.181 1.00 0.00 N ATOM 811 CA GLU A 57 -10.341 -0.729 16.233 1.00 0.00 C ATOM 812 C GLU A 57 -10.800 -2.080 15.691 1.00 0.00 C ATOM 813 O GLU A 57 -11.422 -2.168 14.635 1.00 0.00 O ATOM 814 CB GLU A 57 -11.527 -0.002 16.866 1.00 0.00 C ATOM 815 CG GLU A 57 -11.132 1.049 17.892 1.00 0.00 C ATOM 816 CD GLU A 57 -11.243 2.462 17.355 1.00 0.00 C ATOM 817 OE1 GLU A 57 -12.110 2.701 16.488 1.00 0.00 O ATOM 818 OE2 GLU A 57 -10.465 3.329 17.801 1.00 0.00 O ATOM 0 H GLU A 57 -9.910 -0.268 14.237 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.581 -0.892 16.998 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.110 0.475 16.078 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -12.177 -0.735 17.344 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.767 0.948 18.772 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.107 0.867 18.216 1.00 0.00 H new ATOM 825 N LEU A 58 -10.479 -3.128 16.433 1.00 0.00 N ATOM 826 CA LEU A 58 -10.840 -4.493 16.069 1.00 0.00 C ATOM 827 C LEU A 58 -10.731 -5.399 17.292 1.00 0.00 C ATOM 828 O LEU A 58 -9.657 -5.930 17.580 1.00 0.00 O ATOM 829 CB LEU A 58 -9.916 -5.008 14.963 1.00 0.00 C ATOM 830 CG LEU A 58 -10.554 -5.983 13.975 1.00 0.00 C ATOM 831 CD1 LEU A 58 -9.707 -6.097 12.718 1.00 0.00 C ATOM 832 CD2 LEU A 58 -10.738 -7.348 14.622 1.00 0.00 C ATOM 0 H LEU A 58 -9.959 -3.058 17.308 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.867 -4.500 15.703 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.532 -4.153 14.407 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -9.059 -5.497 15.427 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.535 -5.600 13.694 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -10.176 -6.796 12.025 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.623 -5.118 12.246 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.713 -6.459 12.981 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.194 -8.032 13.906 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.768 -7.738 14.930 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.384 -7.253 15.494 1.00 0.00 H new ATOM 844 N VAL A 59 -11.829 -5.557 18.028 1.00 0.00 N ATOM 845 CA VAL A 59 -11.808 -6.380 19.232 1.00 0.00 C ATOM 846 C VAL A 59 -12.768 -7.560 19.164 1.00 0.00 C ATOM 847 O VAL A 59 -13.971 -7.397 19.334 1.00 0.00 O ATOM 848 CB VAL A 59 -12.116 -5.539 20.488 1.00 0.00 C ATOM 849 CG1 VAL A 59 -13.547 -5.020 20.459 1.00 0.00 C ATOM 850 CG2 VAL A 59 -11.859 -6.349 21.751 1.00 0.00 C ATOM 0 H VAL A 59 -12.732 -5.132 17.815 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.797 -6.781 19.299 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.448 -4.678 20.492 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -13.738 -4.430 21.356 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -13.690 -4.396 19.577 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -14.239 -5.862 20.424 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -12.082 -5.739 22.626 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.497 -7.233 21.753 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.814 -6.656 21.780 1.00 0.00 H new ATOM 860 N ASN A 60 -12.193 -8.748 18.932 1.00 0.00 N ATOM 861 CA ASN A 60 -12.929 -10.024 18.843 1.00 0.00 C ATOM 862 C ASN A 60 -12.493 -10.836 17.623 1.00 0.00 C ATOM 863 O ASN A 60 -13.252 -11.669 17.125 1.00 0.00 O ATOM 864 CB ASN A 60 -14.452 -9.839 18.805 1.00 0.00 C ATOM 865 CG ASN A 60 -15.052 -9.699 20.187 1.00 0.00 C ATOM 866 OD1 ASN A 60 -14.855 -10.552 21.054 1.00 0.00 O ATOM 867 ND2 ASN A 60 -15.789 -8.617 20.398 1.00 0.00 N ATOM 0 H ASN A 60 -11.187 -8.855 18.798 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.680 -10.567 19.755 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.693 -8.954 18.216 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.906 -10.691 18.300 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.221 -8.464 21.309 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -15.924 -7.938 19.649 1.00 0.00 H new ATOM 874 N ALA A 61 -11.277 -10.596 17.139 1.00 0.00 N ATOM 875 CA ALA A 61 -10.768 -11.313 15.979 1.00 0.00 C ATOM 876 C ALA A 61 -9.246 -11.230 15.905 1.00 0.00 C ATOM 877 O ALA A 61 -8.617 -10.497 16.667 1.00 0.00 O ATOM 878 CB ALA A 61 -11.392 -10.761 14.710 1.00 0.00 C ATOM 0 H ALA A 61 -10.630 -9.913 17.532 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.041 -12.363 16.080 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -11.005 -11.304 13.848 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.475 -10.878 14.756 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -11.145 -9.704 14.613 1.00 0.00 H new ATOM 884 N GLU A 62 -8.661 -11.986 14.981 1.00 0.00 N ATOM 885 CA GLU A 62 -7.213 -11.996 14.808 1.00 0.00 C ATOM 886 C GLU A 62 -6.836 -11.576 13.391 1.00 0.00 C ATOM 887 O GLU A 62 -6.655 -12.416 12.510 1.00 0.00 O ATOM 888 CB GLU A 62 -6.652 -13.389 15.109 1.00 0.00 C ATOM 889 CG GLU A 62 -5.720 -13.420 16.310 1.00 0.00 C ATOM 890 CD GLU A 62 -6.389 -13.976 17.552 1.00 0.00 C ATOM 891 OE1 GLU A 62 -7.573 -13.653 17.784 1.00 0.00 O ATOM 892 OE2 GLU A 62 -5.728 -14.732 18.295 1.00 0.00 O ATOM 0 H GLU A 62 -9.167 -12.599 14.341 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.780 -11.281 15.508 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.480 -14.076 15.284 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.115 -13.753 14.233 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.845 -14.025 16.071 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.363 -12.411 16.515 1.00 0.00 H new ATOM 899 N ALA A 63 -6.721 -10.269 13.178 1.00 0.00 N ATOM 900 CA ALA A 63 -6.372 -9.739 11.866 1.00 0.00 C ATOM 901 C ALA A 63 -4.988 -10.208 11.434 1.00 0.00 C ATOM 902 O ALA A 63 -4.035 -10.159 12.210 1.00 0.00 O ATOM 903 CB ALA A 63 -6.435 -8.220 11.881 1.00 0.00 C ATOM 0 H ALA A 63 -6.864 -9.559 13.896 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.095 -10.117 11.143 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -6.172 -7.835 10.896 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.445 -7.900 12.138 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.733 -7.834 12.620 1.00 0.00 H new ATOM 909 N PHE A 64 -4.889 -10.665 10.190 1.00 0.00 N ATOM 910 CA PHE A 64 -3.624 -11.144 9.648 1.00 0.00 C ATOM 911 C PHE A 64 -3.304 -10.456 8.324 1.00 0.00 C ATOM 912 O PHE A 64 -2.164 -10.064 8.077 1.00 0.00 O ATOM 913 CB PHE A 64 -3.670 -12.660 9.446 1.00 0.00 C ATOM 914 CG PHE A 64 -3.227 -13.442 10.650 1.00 0.00 C ATOM 915 CD1 PHE A 64 -1.883 -13.702 10.866 1.00 0.00 C ATOM 916 CD2 PHE A 64 -4.155 -13.918 11.563 1.00 0.00 C ATOM 917 CE1 PHE A 64 -1.472 -14.421 11.972 1.00 0.00 C ATOM 918 CE2 PHE A 64 -3.748 -14.638 12.670 1.00 0.00 C ATOM 919 CZ PHE A 64 -2.406 -14.891 12.875 1.00 0.00 C ATOM 0 H PHE A 64 -5.672 -10.713 9.538 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.838 -10.903 10.364 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.688 -12.953 9.188 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.037 -12.924 8.599 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.149 -13.339 10.162 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.206 -13.724 11.408 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.422 -14.615 12.130 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.480 -15.003 13.375 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.087 -15.455 13.739 1.00 0.00 H new ATOM 929 N ALA A 65 -4.318 -10.317 7.475 1.00 0.00 N ATOM 930 CA ALA A 65 -4.141 -9.681 6.175 1.00 0.00 C ATOM 931 C ALA A 65 -5.150 -8.555 5.967 1.00 0.00 C ATOM 932 O ALA A 65 -6.351 -8.797 5.851 1.00 0.00 O ATOM 933 CB ALA A 65 -4.266 -10.713 5.065 1.00 0.00 C ATOM 0 H ALA A 65 -5.268 -10.636 7.664 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.142 -9.246 6.146 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.132 -10.226 4.099 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.503 -11.480 5.194 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -5.253 -11.173 5.106 1.00 0.00 H new ATOM 939 N TYR A 66 -4.651 -7.324 5.923 1.00 0.00 N ATOM 940 CA TYR A 66 -5.497 -6.159 5.731 1.00 0.00 C ATOM 941 C TYR A 66 -5.736 -5.894 4.246 1.00 0.00 C ATOM 942 O TYR A 66 -4.883 -5.329 3.561 1.00 0.00 O ATOM 943 CB TYR A 66 -4.838 -4.941 6.372 1.00 0.00 C ATOM 944 CG TYR A 66 -5.822 -3.896 6.814 1.00 0.00 C ATOM 945 CD1 TYR A 66 -6.753 -4.173 7.800 1.00 0.00 C ATOM 946 CD2 TYR A 66 -5.823 -2.635 6.241 1.00 0.00 C ATOM 947 CE1 TYR A 66 -7.662 -3.221 8.206 1.00 0.00 C ATOM 948 CE2 TYR A 66 -6.727 -1.674 6.641 1.00 0.00 C ATOM 949 CZ TYR A 66 -7.645 -1.971 7.624 1.00 0.00 C ATOM 950 OH TYR A 66 -8.547 -1.013 8.027 1.00 0.00 O ATOM 0 H TYR A 66 -3.658 -7.110 6.019 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.461 -6.350 6.203 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -4.252 -5.265 7.232 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -4.142 -4.497 5.660 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -6.767 -5.151 8.258 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -5.105 -2.401 5.469 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -8.384 -3.452 8.976 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -6.715 -0.694 6.186 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.138 -0.448 8.715 1.00 0.00 H new ATOM 960 N ASP A 67 -6.901 -6.301 3.755 1.00 0.00 N ATOM 961 CA ASP A 67 -7.250 -6.104 2.353 1.00 0.00 C ATOM 962 C ASP A 67 -8.341 -5.047 2.207 1.00 0.00 C ATOM 963 O ASP A 67 -9.480 -5.256 2.622 1.00 0.00 O ATOM 964 CB ASP A 67 -7.716 -7.421 1.731 1.00 0.00 C ATOM 965 CG ASP A 67 -6.656 -8.504 1.810 1.00 0.00 C ATOM 966 OD1 ASP A 67 -5.464 -8.158 1.941 1.00 0.00 O ATOM 967 OD2 ASP A 67 -7.020 -9.697 1.742 1.00 0.00 O ATOM 0 H ASP A 67 -7.620 -6.769 4.307 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.359 -5.757 1.829 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.618 -7.761 2.240 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.983 -7.253 0.688 1.00 0.00 H new ATOM 972 N PHE A 68 -7.984 -3.909 1.617 1.00 0.00 N ATOM 973 CA PHE A 68 -8.938 -2.821 1.422 1.00 0.00 C ATOM 974 C PHE A 68 -8.705 -2.115 0.088 1.00 0.00 C ATOM 975 O PHE A 68 -7.716 -2.373 -0.598 1.00 0.00 O ATOM 976 CB PHE A 68 -8.843 -1.814 2.570 1.00 0.00 C ATOM 977 CG PHE A 68 -7.537 -1.074 2.615 1.00 0.00 C ATOM 978 CD1 PHE A 68 -7.373 0.111 1.915 1.00 0.00 C ATOM 979 CD2 PHE A 68 -6.477 -1.563 3.359 1.00 0.00 C ATOM 980 CE1 PHE A 68 -6.172 0.794 1.957 1.00 0.00 C ATOM 981 CE2 PHE A 68 -5.275 -0.884 3.404 1.00 0.00 C ATOM 982 CZ PHE A 68 -5.122 0.295 2.703 1.00 0.00 C ATOM 0 H PHE A 68 -7.045 -3.717 1.267 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.938 -3.254 1.410 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.656 -1.094 2.478 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.987 -2.338 3.515 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.192 0.505 1.331 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.591 -2.485 3.910 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.055 1.716 1.407 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.455 -1.276 3.988 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.183 0.827 2.738 1.00 0.00 H new ATOM 992 N THR A 69 -9.624 -1.223 -0.272 1.00 0.00 N ATOM 993 CA THR A 69 -9.520 -0.481 -1.524 1.00 0.00 C ATOM 994 C THR A 69 -9.666 1.022 -1.284 1.00 0.00 C ATOM 995 O THR A 69 -10.683 1.479 -0.764 1.00 0.00 O ATOM 996 CB THR A 69 -10.579 -0.968 -2.522 1.00 0.00 C ATOM 997 OG1 THR A 69 -10.182 -0.684 -3.851 1.00 0.00 O ATOM 998 CG2 THR A 69 -11.949 -0.357 -2.312 1.00 0.00 C ATOM 0 H THR A 69 -10.448 -0.997 0.285 1.00 0.00 H new ATOM 0 HA THR A 69 -8.531 -0.662 -1.945 1.00 0.00 H new ATOM 0 HB THR A 69 -10.656 -2.041 -2.348 1.00 0.00 H new ATOM 0 HG1 THR A 69 -10.869 -1.003 -4.473 1.00 0.00 H new ATOM 0 HG21 THR A 69 -12.641 -0.751 -3.056 1.00 0.00 H new ATOM 0 HG22 THR A 69 -12.309 -0.606 -1.314 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.884 0.726 -2.415 1.00 0.00 H new ATOM 1006 N LEU A 70 -8.646 1.781 -1.668 1.00 0.00 N ATOM 1007 CA LEU A 70 -8.668 3.229 -1.494 1.00 0.00 C ATOM 1008 C LEU A 70 -9.154 3.920 -2.765 1.00 0.00 C ATOM 1009 O LEU A 70 -8.621 3.690 -3.850 1.00 0.00 O ATOM 1010 CB LEU A 70 -7.276 3.742 -1.120 1.00 0.00 C ATOM 1011 CG LEU A 70 -7.192 5.247 -0.856 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -6.275 5.538 0.323 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -6.713 5.978 -2.103 1.00 0.00 C ATOM 0 H LEU A 70 -7.796 1.420 -2.101 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.361 3.463 -0.686 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.937 3.212 -0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.584 3.490 -1.924 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.189 5.608 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.230 6.614 0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.662 5.046 1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.275 5.163 0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.658 7.047 -1.899 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.726 5.611 -2.383 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.412 5.799 -2.920 1.00 0.00 H new ATOM 1025 N ASN A 71 -10.172 4.763 -2.623 1.00 0.00 N ATOM 1026 CA ASN A 71 -10.734 5.481 -3.762 1.00 0.00 C ATOM 1027 C ASN A 71 -10.177 6.898 -3.847 1.00 0.00 C ATOM 1028 O ASN A 71 -10.539 7.768 -3.058 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.258 5.529 -3.659 1.00 0.00 C ATOM 1030 CG ASN A 71 -12.904 4.208 -4.027 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -13.657 4.119 -4.995 1.00 0.00 O ATOM 1032 ND2 ASN A 71 -12.609 3.171 -3.252 1.00 0.00 N ATOM 0 H ASN A 71 -10.624 4.966 -1.732 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.452 4.945 -4.668 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.542 5.798 -2.642 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -12.639 6.312 -4.315 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -13.012 2.255 -3.450 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -11.979 3.290 -2.459 1.00 0.00 H new ATOM 1039 N TYR A 72 -9.297 7.120 -4.817 1.00 0.00 N ATOM 1040 CA TYR A 72 -8.689 8.431 -5.015 1.00 0.00 C ATOM 1041 C TYR A 72 -9.261 9.109 -6.257 1.00 0.00 C ATOM 1042 O TYR A 72 -10.246 8.644 -6.830 1.00 0.00 O ATOM 1043 CB TYR A 72 -7.170 8.294 -5.143 1.00 0.00 C ATOM 1044 CG TYR A 72 -6.734 7.516 -6.363 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -6.654 6.129 -6.335 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.405 8.169 -7.545 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.258 5.415 -7.450 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -6.009 7.462 -8.663 1.00 0.00 C ATOM 1049 CZ TYR A 72 -5.937 6.086 -8.611 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.542 5.379 -9.723 1.00 0.00 O ATOM 0 H TYR A 72 -8.988 6.408 -5.479 1.00 0.00 H new ATOM 0 HA TYR A 72 -8.918 9.050 -4.148 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -6.725 9.289 -5.179 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -6.781 7.803 -4.251 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -6.905 5.601 -5.427 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.460 9.247 -7.590 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -6.200 4.337 -7.412 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -5.757 7.984 -9.574 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.583 5.959 -10.511 1.00 0.00 H new ATOM 1060 N ASP A 73 -8.641 10.211 -6.670 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.094 10.948 -7.843 1.00 0.00 C ATOM 1062 C ASP A 73 -8.263 10.588 -9.071 1.00 0.00 C ATOM 1063 O ASP A 73 -7.047 10.773 -9.087 1.00 0.00 O ATOM 1064 CB ASP A 73 -9.017 12.455 -7.587 1.00 0.00 C ATOM 1065 CG ASP A 73 -10.124 13.218 -8.286 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -10.696 12.679 -9.256 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -10.419 14.356 -7.863 1.00 0.00 O ATOM 0 H ASP A 73 -7.824 10.612 -6.209 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.130 10.670 -8.034 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.072 12.642 -6.515 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.051 12.829 -7.926 1.00 0.00 H new ATOM 1072 N GLU A 74 -8.927 10.070 -10.099 1.00 0.00 N ATOM 1073 CA GLU A 74 -8.247 9.683 -11.331 1.00 0.00 C ATOM 1074 C GLU A 74 -8.055 10.885 -12.251 1.00 0.00 C ATOM 1075 O GLU A 74 -7.103 10.938 -13.030 1.00 0.00 O ATOM 1076 CB GLU A 74 -9.042 8.597 -12.057 1.00 0.00 C ATOM 1077 CG GLU A 74 -10.492 8.972 -12.313 1.00 0.00 C ATOM 1078 CD GLU A 74 -10.821 9.056 -13.792 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -10.847 7.999 -14.455 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -11.054 10.180 -14.284 1.00 0.00 O ATOM 0 H GLU A 74 -9.934 9.908 -10.104 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.265 9.292 -11.064 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.558 8.380 -13.009 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.011 7.681 -11.468 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -11.143 8.236 -11.841 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.704 9.932 -11.842 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.966 11.848 -12.160 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.900 13.048 -12.987 1.00 0.00 C ATOM 1089 C ASN A 75 -7.642 13.859 -12.684 1.00 0.00 C ATOM 1090 O ASN A 75 -7.140 14.583 -13.543 1.00 0.00 O ATOM 1091 CB ASN A 75 -10.145 13.910 -12.767 1.00 0.00 C ATOM 1092 CG ASN A 75 -10.775 14.358 -14.072 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -10.821 15.549 -14.377 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -11.264 13.400 -14.852 1.00 0.00 N ATOM 0 H ASN A 75 -9.760 11.821 -11.521 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.860 12.736 -14.031 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.876 13.346 -12.188 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.878 14.786 -12.176 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.699 13.640 -15.743 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -11.205 12.425 -14.560 1.00 0.00 H new ATOM 1101 N ALA A 76 -7.142 13.738 -11.459 1.00 0.00 N ATOM 1102 CA ALA A 76 -5.946 14.469 -11.050 1.00 0.00 C ATOM 1103 C ALA A 76 -4.883 13.528 -10.490 1.00 0.00 C ATOM 1104 O ALA A 76 -3.705 13.637 -10.825 1.00 0.00 O ATOM 1105 CB ALA A 76 -6.306 15.530 -10.023 1.00 0.00 C ATOM 0 H ALA A 76 -7.544 13.144 -10.734 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.530 14.954 -11.933 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.406 16.069 -9.726 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.020 16.229 -10.457 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.750 15.054 -9.149 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.308 12.604 -9.635 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.393 11.644 -9.028 1.00 0.00 C ATOM 1113 C PHE A 77 -4.338 10.357 -9.847 1.00 0.00 C ATOM 1114 O PHE A 77 -5.230 10.082 -10.649 1.00 0.00 O ATOM 1115 CB PHE A 77 -4.826 11.332 -7.593 1.00 0.00 C ATOM 1116 CG PHE A 77 -3.966 11.980 -6.547 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -2.628 11.642 -6.425 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -4.496 12.925 -5.683 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -1.835 12.236 -5.462 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -3.708 13.521 -4.717 1.00 0.00 C ATOM 1121 CZ PHE A 77 -2.375 13.175 -4.606 1.00 0.00 C ATOM 0 H PHE A 77 -6.281 12.499 -9.347 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.397 12.087 -9.010 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.857 11.658 -7.455 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.810 10.252 -7.445 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.200 10.906 -7.090 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.537 13.199 -5.766 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.793 11.966 -5.379 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -4.133 14.256 -4.050 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.757 13.638 -3.851 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.285 9.573 -9.641 1.00 0.00 N ATOM 1132 CA GLU A 78 -3.114 8.316 -10.360 1.00 0.00 C ATOM 1133 C GLU A 78 -2.441 7.272 -9.475 1.00 0.00 C ATOM 1134 O GLU A 78 -1.411 7.542 -8.858 1.00 0.00 O ATOM 1135 CB GLU A 78 -2.288 8.537 -11.629 1.00 0.00 C ATOM 1136 CG GLU A 78 -2.309 7.352 -12.581 1.00 0.00 C ATOM 1137 CD GLU A 78 -2.460 7.772 -14.031 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -3.373 8.573 -14.325 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -1.666 7.300 -14.872 1.00 0.00 O ATOM 0 H GLU A 78 -2.537 9.786 -8.981 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.101 7.948 -10.639 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.665 9.418 -12.149 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.256 8.750 -11.349 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.387 6.782 -12.466 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.130 6.688 -12.311 1.00 0.00 H new ATOM 1146 N TYR A 79 -3.027 6.082 -9.420 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.482 4.997 -8.610 1.00 0.00 C ATOM 1148 C TYR A 79 -1.025 4.722 -8.979 1.00 0.00 C ATOM 1149 O TYR A 79 -0.618 4.906 -10.125 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.323 3.727 -8.787 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.634 2.464 -8.319 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -2.278 2.295 -6.987 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.336 1.444 -9.212 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.642 1.145 -6.559 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.700 0.291 -8.793 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.356 0.146 -7.465 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.721 -1.000 -7.044 1.00 0.00 O ATOM 0 H TYR A 79 -3.880 5.843 -9.926 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.518 5.301 -7.564 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.258 3.843 -8.239 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.582 3.619 -9.840 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.502 3.075 -6.274 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.606 1.553 -10.252 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.370 1.030 -5.520 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.474 -0.492 -9.501 1.00 0.00 H new ATOM 0 HH TYR A 79 -1.011 -1.756 -7.596 1.00 0.00 H new ATOM 1167 N VAL A 80 -0.247 4.278 -7.997 1.00 0.00 N ATOM 1168 CA VAL A 80 1.161 3.975 -8.214 1.00 0.00 C ATOM 1169 C VAL A 80 1.526 2.609 -7.625 1.00 0.00 C ATOM 1170 O VAL A 80 1.508 1.602 -8.331 1.00 0.00 O ATOM 1171 CB VAL A 80 2.066 5.068 -7.611 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.534 4.772 -7.883 1.00 0.00 C ATOM 1173 CG2 VAL A 80 1.683 6.434 -8.159 1.00 0.00 C ATOM 0 H VAL A 80 -0.570 4.120 -7.042 1.00 0.00 H new ATOM 0 HA VAL A 80 1.326 3.946 -9.291 1.00 0.00 H new ATOM 0 HB VAL A 80 1.920 5.074 -6.531 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.151 5.558 -7.447 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.800 3.813 -7.438 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.704 4.732 -8.959 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.331 7.195 -7.724 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.798 6.436 -9.243 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.646 6.651 -7.903 1.00 0.00 H new ATOM 1183 N GLU A 81 1.852 2.580 -6.334 1.00 0.00 N ATOM 1184 CA GLU A 81 2.214 1.332 -5.669 1.00 0.00 C ATOM 1185 C GLU A 81 2.073 1.458 -4.155 1.00 0.00 C ATOM 1186 O GLU A 81 2.490 2.454 -3.564 1.00 0.00 O ATOM 1187 CB GLU A 81 3.651 0.938 -6.023 1.00 0.00 C ATOM 1188 CG GLU A 81 3.807 0.372 -7.426 1.00 0.00 C ATOM 1189 CD GLU A 81 2.812 -0.734 -7.725 1.00 0.00 C ATOM 1190 OE1 GLU A 81 2.530 -1.540 -6.814 1.00 0.00 O ATOM 1191 OE2 GLU A 81 2.315 -0.792 -8.869 1.00 0.00 O ATOM 0 H GLU A 81 1.873 3.403 -5.731 1.00 0.00 H new ATOM 0 HA GLU A 81 1.532 0.556 -6.017 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.293 1.813 -5.921 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.003 0.199 -5.303 1.00 0.00 H new ATOM 0 HG2 GLU A 81 3.682 1.174 -8.153 1.00 0.00 H new ATOM 0 HG3 GLU A 81 4.819 -0.013 -7.548 1.00 0.00 H new ATOM 1198 N ALA A 82 1.488 0.440 -3.531 1.00 0.00 N ATOM 1199 CA ALA A 82 1.299 0.435 -2.086 1.00 0.00 C ATOM 1200 C ALA A 82 2.530 -0.020 -1.378 1.00 0.00 C ATOM 1201 O ALA A 82 3.352 -0.768 -1.908 1.00 0.00 O ATOM 1202 CB ALA A 82 0.092 -0.404 -1.698 1.00 0.00 C ATOM 0 H ALA A 82 1.137 -0.392 -4.005 1.00 0.00 H new ATOM 0 HA ALA A 82 1.105 1.461 -1.772 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.027 -0.391 -0.615 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.802 0.007 -2.166 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.239 -1.430 -2.035 1.00 0.00 H new ATOM 1208 N ILE A 83 2.669 0.501 -0.179 1.00 0.00 N ATOM 1209 CA ILE A 83 3.818 0.227 0.623 1.00 0.00 C ATOM 1210 C ILE A 83 3.464 -0.431 1.940 1.00 0.00 C ATOM 1211 O ILE A 83 2.370 -0.262 2.480 1.00 0.00 O ATOM 1212 CB ILE A 83 4.611 1.517 0.893 1.00 0.00 C ATOM 1213 CG1 ILE A 83 3.964 2.729 0.212 1.00 0.00 C ATOM 1214 CG2 ILE A 83 6.031 1.340 0.409 1.00 0.00 C ATOM 1215 CD1 ILE A 83 4.538 4.052 0.670 1.00 0.00 C ATOM 0 H ILE A 83 1.987 1.122 0.257 1.00 0.00 H new ATOM 0 HA ILE A 83 4.432 -0.472 0.055 1.00 0.00 H new ATOM 0 HB ILE A 83 4.608 1.706 1.966 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.090 2.641 -0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.892 2.718 0.410 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.596 2.252 0.599 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.495 0.509 0.939 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.027 1.131 -0.661 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.035 4.867 0.149 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.388 4.161 1.744 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.605 4.082 0.448 1.00 0.00 H new ATOM 1227 N SER A 84 4.425 -1.181 2.442 1.00 0.00 N ATOM 1228 CA SER A 84 4.279 -1.895 3.706 1.00 0.00 C ATOM 1229 C SER A 84 5.292 -1.390 4.732 1.00 0.00 C ATOM 1230 O SER A 84 5.908 -0.341 4.547 1.00 0.00 O ATOM 1231 CB SER A 84 4.461 -3.399 3.488 1.00 0.00 C ATOM 1232 OG SER A 84 3.452 -4.137 4.157 1.00 0.00 O ATOM 0 H SER A 84 5.329 -1.316 1.990 1.00 0.00 H new ATOM 0 HA SER A 84 3.276 -1.710 4.090 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.432 -3.621 2.421 1.00 0.00 H new ATOM 0 HB3 SER A 84 5.442 -3.706 3.851 1.00 0.00 H new ATOM 0 HG SER A 84 3.176 -3.656 4.965 1.00 0.00 H new ATOM 1238 N ASP A 85 5.458 -2.145 5.812 1.00 0.00 N ATOM 1239 CA ASP A 85 6.395 -1.779 6.869 1.00 0.00 C ATOM 1240 C ASP A 85 7.723 -2.519 6.692 1.00 0.00 C ATOM 1241 O ASP A 85 8.050 -2.963 5.591 1.00 0.00 O ATOM 1242 CB ASP A 85 5.790 -2.090 8.241 1.00 0.00 C ATOM 1243 CG ASP A 85 4.349 -1.631 8.356 1.00 0.00 C ATOM 1244 OD1 ASP A 85 3.462 -2.315 7.805 1.00 0.00 O ATOM 1245 OD2 ASP A 85 4.108 -0.588 8.998 1.00 0.00 O ATOM 0 H ASP A 85 4.955 -3.016 5.979 1.00 0.00 H new ATOM 0 HA ASP A 85 6.589 -0.708 6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 85 5.842 -3.163 8.423 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.385 -1.606 9.015 1.00 0.00 H new ATOM 1250 N ASP A 86 8.483 -2.651 7.778 1.00 0.00 N ATOM 1251 CA ASP A 86 9.768 -3.341 7.732 1.00 0.00 C ATOM 1252 C ASP A 86 9.609 -4.811 8.107 1.00 0.00 C ATOM 1253 O ASP A 86 10.471 -5.392 8.768 1.00 0.00 O ATOM 1254 CB ASP A 86 10.766 -2.666 8.675 1.00 0.00 C ATOM 1255 CG ASP A 86 12.175 -2.654 8.113 1.00 0.00 C ATOM 1256 OD1 ASP A 86 12.919 -3.626 8.357 1.00 0.00 O ATOM 1257 OD2 ASP A 86 12.532 -1.672 7.429 1.00 0.00 O ATOM 0 H ASP A 86 8.231 -2.290 8.698 1.00 0.00 H new ATOM 0 HA ASP A 86 10.148 -3.284 6.712 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.445 -1.642 8.867 1.00 0.00 H new ATOM 0 HB3 ASP A 86 10.764 -3.185 9.633 1.00 0.00 H new ATOM 1262 N GLY A 87 8.501 -5.405 7.679 1.00 0.00 N ATOM 1263 CA GLY A 87 8.239 -6.802 7.974 1.00 0.00 C ATOM 1264 C GLY A 87 7.044 -7.334 7.208 1.00 0.00 C ATOM 1265 O GLY A 87 7.043 -8.481 6.764 1.00 0.00 O ATOM 0 H GLY A 87 7.776 -4.942 7.131 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.120 -7.395 7.728 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.065 -6.919 9.044 1.00 0.00 H new ATOM 1269 N VAL A 88 6.025 -6.495 7.053 1.00 0.00 N ATOM 1270 CA VAL A 88 4.818 -6.881 6.334 1.00 0.00 C ATOM 1271 C VAL A 88 4.970 -6.628 4.838 1.00 0.00 C ATOM 1272 O VAL A 88 5.806 -5.830 4.413 1.00 0.00 O ATOM 1273 CB VAL A 88 3.589 -6.110 6.853 1.00 0.00 C ATOM 1274 CG1 VAL A 88 2.317 -6.603 6.179 1.00 0.00 C ATOM 1275 CG2 VAL A 88 3.481 -6.233 8.366 1.00 0.00 C ATOM 0 H VAL A 88 6.012 -5.542 7.417 1.00 0.00 H new ATOM 0 HA VAL A 88 4.669 -7.947 6.507 1.00 0.00 H new ATOM 0 HB VAL A 88 3.716 -5.057 6.603 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.463 -6.044 6.561 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.395 -6.455 5.102 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.181 -7.664 6.390 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.607 -5.682 8.714 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.381 -7.283 8.639 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.378 -5.822 8.829 1.00 0.00 H new ATOM 1285 N PHE A 89 4.156 -7.315 4.043 1.00 0.00 N ATOM 1286 CA PHE A 89 4.200 -7.168 2.593 1.00 0.00 C ATOM 1287 C PHE A 89 2.927 -6.505 2.075 1.00 0.00 C ATOM 1288 O PHE A 89 1.820 -6.973 2.344 1.00 0.00 O ATOM 1289 CB PHE A 89 4.385 -8.533 1.926 1.00 0.00 C ATOM 1290 CG PHE A 89 5.040 -8.459 0.577 1.00 0.00 C ATOM 1291 CD1 PHE A 89 4.488 -7.691 -0.435 1.00 0.00 C ATOM 1292 CD2 PHE A 89 6.207 -9.160 0.321 1.00 0.00 C ATOM 1293 CE1 PHE A 89 5.089 -7.622 -1.679 1.00 0.00 C ATOM 1294 CE2 PHE A 89 6.812 -9.097 -0.920 1.00 0.00 C ATOM 1295 CZ PHE A 89 6.253 -8.326 -1.921 1.00 0.00 C ATOM 0 H PHE A 89 3.458 -7.979 4.379 1.00 0.00 H new ATOM 0 HA PHE A 89 5.048 -6.531 2.343 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.985 -9.168 2.578 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.412 -9.012 1.822 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.578 -7.140 -0.251 1.00 0.00 H new ATOM 0 HD2 PHE A 89 6.649 -9.763 1.100 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.649 -7.019 -2.460 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.721 -9.650 -1.107 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.725 -8.274 -2.891 1.00 0.00 H new ATOM 1305 N VAL A 90 3.092 -5.417 1.332 1.00 0.00 N ATOM 1306 CA VAL A 90 1.958 -4.693 0.775 1.00 0.00 C ATOM 1307 C VAL A 90 2.063 -4.600 -0.746 1.00 0.00 C ATOM 1308 O VAL A 90 3.130 -4.317 -1.291 1.00 0.00 O ATOM 1309 CB VAL A 90 1.849 -3.270 1.381 1.00 0.00 C ATOM 1310 CG1 VAL A 90 1.090 -2.327 0.456 1.00 0.00 C ATOM 1311 CG2 VAL A 90 1.179 -3.325 2.747 1.00 0.00 C ATOM 0 H VAL A 90 4.002 -5.017 1.102 1.00 0.00 H new ATOM 0 HA VAL A 90 1.058 -5.251 1.033 1.00 0.00 H new ATOM 0 HB VAL A 90 2.860 -2.880 1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 90 1.032 -1.339 0.912 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.611 -2.256 -0.499 1.00 0.00 H new ATOM 0 HG13 VAL A 90 0.083 -2.710 0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 90 1.110 -2.318 3.159 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.178 -3.745 2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.768 -3.951 3.416 1.00 0.00 H new ATOM 1321 N ASN A 91 0.945 -4.841 -1.420 1.00 0.00 N ATOM 1322 CA ASN A 91 0.899 -4.783 -2.876 1.00 0.00 C ATOM 1323 C ASN A 91 -0.481 -4.348 -3.352 1.00 0.00 C ATOM 1324 O ASN A 91 -1.483 -4.999 -3.059 1.00 0.00 O ATOM 1325 CB ASN A 91 1.251 -6.147 -3.473 1.00 0.00 C ATOM 1326 CG ASN A 91 1.450 -6.089 -4.974 1.00 0.00 C ATOM 1327 OD1 ASN A 91 0.352 -5.991 -5.715 1.00 0.00 O flip ATOM 1328 ND2 ASN A 91 2.579 -6.127 -5.465 1.00 0.00 N flip ATOM 0 H ASN A 91 0.056 -5.079 -0.980 1.00 0.00 H new ATOM 0 HA ASN A 91 1.631 -4.049 -3.212 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.160 -6.522 -3.003 1.00 0.00 H new ATOM 0 HB3 ASN A 91 0.457 -6.857 -3.242 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.396 -6.203 -4.859 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.697 -6.083 -6.477 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.530 -3.238 -4.081 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.794 -2.715 -4.586 1.00 0.00 C ATOM 1337 C ALA A 92 -2.035 -3.151 -6.025 1.00 0.00 C ATOM 1338 O ALA A 92 -1.095 -3.471 -6.753 1.00 0.00 O ATOM 1339 CB ALA A 92 -1.819 -1.198 -4.480 1.00 0.00 C ATOM 0 H ALA A 92 0.288 -2.685 -4.335 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.597 -3.124 -3.972 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.769 -0.822 -4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.705 -0.904 -3.437 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -1.002 -0.779 -5.067 1.00 0.00 H new ATOM 1345 N LYS A 93 -3.301 -3.161 -6.430 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.661 -3.560 -7.784 1.00 0.00 C ATOM 1347 C LYS A 93 -4.750 -2.659 -8.357 1.00 0.00 C ATOM 1348 O LYS A 93 -5.914 -2.739 -7.966 1.00 0.00 O ATOM 1349 CB LYS A 93 -4.128 -5.016 -7.798 1.00 0.00 C ATOM 1350 CG LYS A 93 -3.690 -5.783 -9.035 1.00 0.00 C ATOM 1351 CD LYS A 93 -4.361 -5.246 -10.291 1.00 0.00 C ATOM 1352 CE LYS A 93 -3.440 -4.313 -11.058 1.00 0.00 C ATOM 1353 NZ LYS A 93 -2.300 -5.043 -11.677 1.00 0.00 N ATOM 0 H LYS A 93 -4.092 -2.898 -5.841 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.774 -3.459 -8.409 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.743 -5.521 -6.912 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.216 -5.041 -7.731 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.607 -5.715 -9.142 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.933 -6.839 -8.915 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -4.654 -6.077 -10.932 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.274 -4.716 -10.019 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.008 -3.800 -11.835 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.057 -3.546 -10.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.919 -4.485 -12.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.555 -5.190 -10.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -2.628 -5.965 -12.030 1.00 0.00 H new ATOM 1367 N LYS A 94 -4.353 -1.806 -9.294 1.00 0.00 N ATOM 1368 CA LYS A 94 -5.270 -0.882 -9.944 1.00 0.00 C ATOM 1369 C LYS A 94 -6.449 -1.619 -10.560 1.00 0.00 C ATOM 1370 O LYS A 94 -6.376 -2.104 -11.690 1.00 0.00 O ATOM 1371 CB LYS A 94 -4.539 -0.082 -11.024 1.00 0.00 C ATOM 1372 CG LYS A 94 -5.007 1.361 -11.132 1.00 0.00 C ATOM 1373 CD LYS A 94 -4.651 1.960 -12.483 1.00 0.00 C ATOM 1374 CE LYS A 94 -5.850 1.972 -13.420 1.00 0.00 C ATOM 1375 NZ LYS A 94 -5.540 2.646 -14.711 1.00 0.00 N ATOM 0 H LYS A 94 -3.390 -1.737 -9.622 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.651 -0.199 -9.184 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.470 -0.094 -10.812 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.679 -0.574 -11.987 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.086 1.407 -10.985 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.551 1.953 -10.338 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.284 2.977 -12.346 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.841 1.387 -12.934 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.170 0.948 -13.613 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.684 2.481 -12.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.383 2.633 -15.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.259 3.631 -14.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.762 2.146 -15.186 1.00 0.00 H new ATOM 1389 N ILE A 95 -7.536 -1.685 -9.808 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.747 -2.349 -10.270 1.00 0.00 C ATOM 1391 C ILE A 95 -9.573 -1.416 -11.152 1.00 0.00 C ATOM 1392 O ILE A 95 -10.389 -1.866 -11.958 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.604 -2.817 -9.078 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.855 -3.553 -9.565 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -9.982 -1.629 -8.210 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -10.556 -4.890 -10.205 1.00 0.00 C ATOM 0 H ILE A 95 -7.606 -1.286 -8.872 1.00 0.00 H new ATOM 0 HA ILE A 95 -8.445 -3.218 -10.854 1.00 0.00 H new ATOM 0 HB ILE A 95 -9.017 -3.513 -8.479 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.529 -3.705 -8.722 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -11.380 -2.924 -10.284 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.588 -1.970 -7.370 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.078 -1.150 -7.834 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.552 -0.913 -8.802 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.487 -5.356 -10.527 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.907 -4.743 -11.068 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -10.058 -5.536 -9.482 1.00 0.00 H new ATOM 1408 N GLU A 96 -9.355 -0.111 -10.994 1.00 0.00 N ATOM 1409 CA GLU A 96 -10.078 0.885 -11.776 1.00 0.00 C ATOM 1410 C GLU A 96 -9.454 2.268 -11.605 1.00 0.00 C ATOM 1411 O GLU A 96 -8.344 2.397 -11.090 1.00 0.00 O ATOM 1412 CB GLU A 96 -11.551 0.920 -11.358 1.00 0.00 C ATOM 1413 CG GLU A 96 -12.509 1.100 -12.524 1.00 0.00 C ATOM 1414 CD GLU A 96 -13.078 -0.215 -13.020 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -14.011 -0.739 -12.378 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -12.587 -0.721 -14.052 1.00 0.00 O ATOM 0 H GLU A 96 -8.684 0.279 -10.332 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.013 0.605 -12.827 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.795 -0.006 -10.838 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.699 1.733 -10.647 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -13.327 1.754 -12.220 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.990 1.599 -13.342 1.00 0.00 H new ATOM 1423 N ASP A 97 -10.174 3.295 -12.041 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.688 4.668 -11.937 1.00 0.00 C ATOM 1425 C ASP A 97 -10.068 5.282 -10.593 1.00 0.00 C ATOM 1426 O ASP A 97 -11.212 5.176 -10.152 1.00 0.00 O ATOM 1427 CB ASP A 97 -10.255 5.518 -13.077 1.00 0.00 C ATOM 1428 CG ASP A 97 -10.129 4.836 -14.425 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -9.077 5.001 -15.078 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -11.083 4.138 -14.828 1.00 0.00 O ATOM 0 H ASP A 97 -11.095 3.205 -12.469 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.601 4.648 -12.011 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.305 5.733 -12.879 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.734 6.475 -13.107 1.00 0.00 H new ATOM 1435 N GLY A 98 -9.100 5.925 -9.946 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.352 6.547 -8.658 1.00 0.00 C ATOM 1437 C GLY A 98 -9.856 5.559 -7.627 1.00 0.00 C ATOM 1438 O GLY A 98 -10.601 5.925 -6.716 1.00 0.00 O ATOM 0 H GLY A 98 -8.145 6.026 -10.291 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.434 7.009 -8.295 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.084 7.345 -8.780 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.447 4.304 -7.766 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.853 3.256 -6.842 1.00 0.00 C ATOM 1444 C LYS A 99 -9.105 1.980 -7.154 1.00 0.00 C ATOM 1445 O LYS A 99 -9.159 1.475 -8.276 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.364 3.023 -6.908 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.843 2.519 -8.259 1.00 0.00 C ATOM 1448 CD LYS A 99 -13.361 2.518 -8.345 1.00 0.00 C ATOM 1449 CE LYS A 99 -13.911 3.926 -8.509 1.00 0.00 C ATOM 1450 NZ LYS A 99 -15.247 3.927 -9.168 1.00 0.00 N ATOM 0 H LYS A 99 -8.831 3.987 -8.515 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.608 3.572 -5.828 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.646 2.303 -6.140 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.878 3.956 -6.674 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.433 3.147 -9.050 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.467 1.510 -8.427 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.678 1.902 -9.186 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.777 2.066 -7.444 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.988 4.402 -7.531 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.215 4.521 -9.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.587 4.905 -9.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.169 3.496 -10.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.919 3.380 -8.592 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.376 1.477 -6.172 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.583 0.283 -6.372 1.00 0.00 C ATOM 1466 C VAL A 100 -7.439 -0.521 -5.082 1.00 0.00 C ATOM 1467 O VAL A 100 -7.564 0.019 -3.982 1.00 0.00 O ATOM 1468 CB VAL A 100 -6.210 0.668 -6.942 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -6.395 1.579 -8.149 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.365 1.375 -5.906 1.00 0.00 C ATOM 0 H VAL A 100 -8.319 1.876 -5.235 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.098 -0.359 -7.087 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.697 -0.247 -7.238 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.420 1.851 -8.552 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.971 1.058 -8.913 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.927 2.481 -7.846 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.399 1.635 -6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.873 2.283 -5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.213 0.718 -5.050 1.00 0.00 H new ATOM 1480 N ARG A 101 -7.206 -1.823 -5.227 1.00 0.00 N ATOM 1481 CA ARG A 101 -7.078 -2.713 -4.076 1.00 0.00 C ATOM 1482 C ARG A 101 -5.645 -2.783 -3.558 1.00 0.00 C ATOM 1483 O ARG A 101 -4.690 -2.603 -4.311 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.564 -4.116 -4.440 1.00 0.00 C ATOM 1485 CG ARG A 101 -8.023 -4.931 -3.241 1.00 0.00 C ATOM 1486 CD ARG A 101 -9.341 -5.638 -3.515 1.00 0.00 C ATOM 1487 NE ARG A 101 -10.229 -5.608 -2.354 1.00 0.00 N ATOM 1488 CZ ARG A 101 -11.262 -6.433 -2.189 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -11.542 -7.349 -3.108 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -12.017 -6.339 -1.103 1.00 0.00 N ATOM 0 H ARG A 101 -7.102 -2.285 -6.130 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.698 -2.302 -3.279 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -8.387 -4.034 -5.150 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -6.760 -4.650 -4.946 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.260 -5.667 -2.988 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.134 -4.276 -2.376 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.837 -5.166 -4.363 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.146 -6.673 -3.796 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.047 -4.915 -1.628 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.965 -7.424 -3.946 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.334 -7.978 -2.976 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -11.807 -5.636 -0.395 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -12.808 -6.970 -0.976 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.512 -3.058 -2.261 1.00 0.00 N ATOM 1505 CA VAL A 102 -4.205 -3.170 -1.624 1.00 0.00 C ATOM 1506 C VAL A 102 -4.077 -4.501 -0.886 1.00 0.00 C ATOM 1507 O VAL A 102 -4.472 -4.624 0.274 1.00 0.00 O ATOM 1508 CB VAL A 102 -3.956 -2.009 -0.638 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -5.008 -1.996 0.460 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.553 -2.094 -0.045 1.00 0.00 C ATOM 0 H VAL A 102 -6.299 -3.208 -1.630 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.455 -3.121 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 102 -4.034 -1.073 -1.191 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.811 -1.169 1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.996 -1.873 0.016 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.972 -2.937 1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.400 -1.266 0.647 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.440 -3.038 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.816 -2.039 -0.846 1.00 0.00 H new ATOM 1520 N LEU A 103 -3.524 -5.498 -1.568 1.00 0.00 N ATOM 1521 CA LEU A 103 -3.344 -6.821 -0.981 1.00 0.00 C ATOM 1522 C LEU A 103 -2.098 -6.857 -0.106 1.00 0.00 C ATOM 1523 O LEU A 103 -0.976 -6.772 -0.605 1.00 0.00 O ATOM 1524 CB LEU A 103 -3.242 -7.881 -2.079 1.00 0.00 C ATOM 1525 CG LEU A 103 -4.523 -8.104 -2.884 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -4.229 -8.906 -4.142 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -5.570 -8.809 -2.033 1.00 0.00 C ATOM 0 H LEU A 103 -3.192 -5.415 -2.529 1.00 0.00 H new ATOM 0 HA LEU A 103 -4.212 -7.038 -0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.445 -7.596 -2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.948 -8.827 -1.624 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.918 -7.132 -3.181 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.152 -9.055 -4.702 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.513 -8.364 -4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.811 -9.874 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -6.475 -8.960 -2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.184 -9.775 -1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.802 -8.198 -1.161 1.00 0.00 H new ATOM 1539 N VAL A 104 -2.299 -6.974 1.203 1.00 0.00 N ATOM 1540 CA VAL A 104 -1.184 -7.008 2.142 1.00 0.00 C ATOM 1541 C VAL A 104 -1.118 -8.335 2.897 1.00 0.00 C ATOM 1542 O VAL A 104 -2.111 -9.057 3.000 1.00 0.00 O ATOM 1543 CB VAL A 104 -1.274 -5.849 3.156 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -1.547 -4.538 2.439 1.00 0.00 C ATOM 1545 CG2 VAL A 104 -2.347 -6.119 4.202 1.00 0.00 C ATOM 0 H VAL A 104 -3.220 -7.047 1.636 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.275 -6.899 1.551 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.315 -5.773 3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.608 -3.730 3.168 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.739 -4.333 1.736 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.490 -4.609 1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -2.389 -5.286 4.904 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.314 -6.229 3.711 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.107 -7.036 4.741 1.00 0.00 H new ATOM 1555 N SER A 105 0.062 -8.638 3.428 1.00 0.00 N ATOM 1556 CA SER A 105 0.276 -9.866 4.185 1.00 0.00 C ATOM 1557 C SER A 105 1.572 -9.775 4.984 1.00 0.00 C ATOM 1558 O SER A 105 2.593 -9.317 4.474 1.00 0.00 O ATOM 1559 CB SER A 105 0.320 -11.074 3.250 1.00 0.00 C ATOM 1560 OG SER A 105 1.074 -10.792 2.084 1.00 0.00 O ATOM 0 H SER A 105 0.889 -8.046 3.347 1.00 0.00 H new ATOM 0 HA SER A 105 -0.557 -9.993 4.876 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.757 -11.925 3.772 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.695 -11.358 2.970 1.00 0.00 H new ATOM 0 HG SER A 105 1.087 -11.582 1.504 1.00 0.00 H new ATOM 1566 N SER A 106 1.523 -10.208 6.239 1.00 0.00 N ATOM 1567 CA SER A 106 2.693 -10.164 7.104 1.00 0.00 C ATOM 1568 C SER A 106 3.644 -11.314 6.805 1.00 0.00 C ATOM 1569 O SER A 106 3.325 -12.478 7.045 1.00 0.00 O ATOM 1570 CB SER A 106 2.265 -10.210 8.571 1.00 0.00 C ATOM 1571 OG SER A 106 1.727 -8.966 8.986 1.00 0.00 O ATOM 0 H SER A 106 0.687 -10.593 6.678 1.00 0.00 H new ATOM 0 HA SER A 106 3.219 -9.229 6.910 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.523 -10.996 8.712 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.122 -10.465 9.195 1.00 0.00 H new ATOM 0 HG SER A 106 1.460 -9.023 9.927 1.00 0.00 H new ATOM 1577 N LEU A 107 4.825 -10.976 6.298 1.00 0.00 N ATOM 1578 CA LEU A 107 5.838 -11.975 5.985 1.00 0.00 C ATOM 1579 C LEU A 107 6.799 -12.129 7.160 1.00 0.00 C ATOM 1580 O LEU A 107 7.982 -12.419 6.980 1.00 0.00 O ATOM 1581 CB LEU A 107 6.609 -11.577 4.723 1.00 0.00 C ATOM 1582 CG LEU A 107 6.810 -12.699 3.703 1.00 0.00 C ATOM 1583 CD1 LEU A 107 7.419 -13.924 4.368 1.00 0.00 C ATOM 1584 CD2 LEU A 107 5.489 -13.054 3.036 1.00 0.00 C ATOM 0 H LEU A 107 5.104 -10.016 6.095 1.00 0.00 H new ATOM 0 HA LEU A 107 5.343 -12.929 5.803 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.081 -10.756 4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.587 -11.197 5.018 1.00 0.00 H new ATOM 0 HG LEU A 107 7.500 -12.348 2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.554 -14.711 3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 107 8.385 -13.662 4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.755 -14.278 5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 107 5.650 -13.854 2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 107 4.777 -13.386 3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.092 -12.177 2.524 1.00 0.00 H new ATOM 1596 N THR A 108 6.275 -11.917 8.364 1.00 0.00 N ATOM 1597 CA THR A 108 7.067 -12.012 9.580 1.00 0.00 C ATOM 1598 C THR A 108 6.673 -13.240 10.393 1.00 0.00 C ATOM 1599 O THR A 108 7.511 -13.863 11.045 1.00 0.00 O ATOM 1600 CB THR A 108 6.865 -10.752 10.420 1.00 0.00 C ATOM 1601 OG1 THR A 108 5.525 -10.667 10.878 1.00 0.00 O ATOM 1602 CG2 THR A 108 7.169 -9.478 9.665 1.00 0.00 C ATOM 0 H THR A 108 5.296 -11.676 8.521 1.00 0.00 H new ATOM 0 HA THR A 108 8.117 -12.107 9.303 1.00 0.00 H new ATOM 0 HB THR A 108 7.564 -10.841 11.251 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.414 -9.855 11.416 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.006 -8.620 10.318 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.208 -9.490 9.334 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.513 -9.404 8.798 1.00 0.00 H new ATOM 1610 N GLY A 109 5.389 -13.574 10.355 1.00 0.00 N ATOM 1611 CA GLY A 109 4.895 -14.718 11.098 1.00 0.00 C ATOM 1612 C GLY A 109 3.900 -14.317 12.170 1.00 0.00 C ATOM 1613 O GLY A 109 3.095 -15.135 12.616 1.00 0.00 O ATOM 0 H GLY A 109 4.679 -13.072 9.822 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.423 -15.420 10.410 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.734 -15.239 11.559 1.00 0.00 H new ATOM 1617 N GLU A 110 3.957 -13.055 12.583 1.00 0.00 N ATOM 1618 CA GLU A 110 3.054 -12.542 13.607 1.00 0.00 C ATOM 1619 C GLU A 110 1.796 -11.952 12.973 1.00 0.00 C ATOM 1620 O GLU A 110 1.811 -11.544 11.812 1.00 0.00 O ATOM 1621 CB GLU A 110 3.760 -11.478 14.453 1.00 0.00 C ATOM 1622 CG GLU A 110 5.191 -11.841 14.818 1.00 0.00 C ATOM 1623 CD GLU A 110 5.762 -10.940 15.895 1.00 0.00 C ATOM 1624 OE1 GLU A 110 5.048 -10.669 16.884 1.00 0.00 O ATOM 1625 OE2 GLU A 110 6.924 -10.504 15.749 1.00 0.00 O ATOM 0 H GLU A 110 4.620 -12.368 12.224 1.00 0.00 H new ATOM 0 HA GLU A 110 2.762 -13.372 14.250 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.761 -10.534 13.908 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.190 -11.317 15.368 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.224 -12.876 15.159 1.00 0.00 H new ATOM 0 HG3 GLU A 110 5.817 -11.779 13.928 1.00 0.00 H new ATOM 1632 N PRO A 111 0.687 -11.902 13.730 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.583 -11.363 13.232 1.00 0.00 C ATOM 1634 C PRO A 111 -0.556 -9.844 13.089 1.00 0.00 C ATOM 1635 O PRO A 111 0.413 -9.189 13.475 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.588 -11.779 14.309 1.00 0.00 C ATOM 1637 CG PRO A 111 -0.780 -11.894 15.554 1.00 0.00 C ATOM 1638 CD PRO A 111 0.582 -12.373 15.125 1.00 0.00 C ATOM 0 HA PRO A 111 -0.821 -11.737 12.236 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -2.381 -11.039 14.418 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.068 -12.725 14.059 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -0.712 -10.933 16.065 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.238 -12.595 16.252 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.370 -11.955 15.751 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.665 -13.458 15.190 1.00 0.00 H new ATOM 1646 N LEU A 112 -1.631 -9.292 12.536 1.00 0.00 N ATOM 1647 CA LEU A 112 -1.746 -7.851 12.339 1.00 0.00 C ATOM 1648 C LEU A 112 -1.525 -7.101 13.653 1.00 0.00 C ATOM 1649 O LEU A 112 -2.379 -7.123 14.538 1.00 0.00 O ATOM 1650 CB LEU A 112 -3.128 -7.511 11.775 1.00 0.00 C ATOM 1651 CG LEU A 112 -3.210 -6.191 11.007 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -4.357 -6.227 10.009 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -3.374 -5.023 11.971 1.00 0.00 C ATOM 0 H LEU A 112 -2.440 -9.824 12.215 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.978 -7.540 11.631 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.442 -8.318 11.113 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.841 -7.479 12.599 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.280 -6.053 10.456 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.401 -5.280 9.471 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.197 -7.040 9.300 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.296 -6.387 10.539 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.431 -4.092 11.408 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.289 -5.154 12.549 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.520 -4.987 12.647 1.00 0.00 H new ATOM 1665 N PRO A 113 -0.371 -6.422 13.801 1.00 0.00 N ATOM 1666 CA PRO A 113 -0.055 -5.667 15.019 1.00 0.00 C ATOM 1667 C PRO A 113 -1.105 -4.604 15.318 1.00 0.00 C ATOM 1668 O PRO A 113 -1.377 -4.293 16.476 1.00 0.00 O ATOM 1669 CB PRO A 113 1.295 -5.014 14.703 1.00 0.00 C ATOM 1670 CG PRO A 113 1.877 -5.842 13.610 1.00 0.00 C ATOM 1671 CD PRO A 113 0.709 -6.332 12.804 1.00 0.00 C ATOM 0 HA PRO A 113 -0.030 -6.307 15.901 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.168 -3.978 14.389 1.00 0.00 H new ATOM 0 HB3 PRO A 113 1.944 -5.004 15.579 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.558 -5.255 12.994 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.451 -6.676 14.014 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.457 -5.642 11.998 1.00 0.00 H new ATOM 0 HD3 PRO A 113 0.914 -7.298 12.344 1.00 0.00 H new ATOM 1679 N ALA A 114 -1.693 -4.056 14.261 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.718 -3.030 14.402 1.00 0.00 C ATOM 1681 C ALA A 114 -2.178 -1.811 15.135 1.00 0.00 C ATOM 1682 O ALA A 114 -1.073 -1.838 15.678 1.00 0.00 O ATOM 1683 CB ALA A 114 -3.925 -3.588 15.138 1.00 0.00 C ATOM 0 H ALA A 114 -1.477 -4.306 13.296 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.022 -2.719 13.402 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.683 -2.811 15.236 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.337 -4.427 14.578 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.622 -3.927 16.129 1.00 0.00 H new ATOM 1689 N LYS A 115 -2.969 -0.744 15.156 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.577 0.486 15.831 1.00 0.00 C ATOM 1691 C LYS A 115 -1.371 1.129 15.146 1.00 0.00 C ATOM 1692 O LYS A 115 -0.715 2.000 15.718 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.263 0.193 17.299 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.191 0.904 18.271 1.00 0.00 C ATOM 1695 CD LYS A 115 -4.488 0.134 18.464 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.555 0.585 17.479 1.00 0.00 C ATOM 1697 NZ LYS A 115 -6.906 0.625 18.104 1.00 0.00 N ATOM 0 H LYS A 115 -3.887 -0.707 14.712 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.407 1.190 15.776 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.327 -0.882 17.468 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.235 0.488 17.508 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.691 1.024 19.232 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.412 1.905 17.900 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.302 -0.932 18.337 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.848 0.276 19.483 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.302 1.574 17.097 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.570 -0.092 16.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.540 1.210 17.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.288 -0.340 18.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.835 1.033 19.058 1.00 0.00 H new ATOM 1711 N GLU A 116 -1.090 0.700 13.918 1.00 0.00 N ATOM 1712 CA GLU A 116 0.031 1.237 13.154 1.00 0.00 C ATOM 1713 C GLU A 116 -0.289 1.223 11.663 1.00 0.00 C ATOM 1714 O GLU A 116 -1.368 0.795 11.255 1.00 0.00 O ATOM 1715 CB GLU A 116 1.308 0.429 13.411 1.00 0.00 C ATOM 1716 CG GLU A 116 1.402 -0.155 14.814 1.00 0.00 C ATOM 1717 CD GLU A 116 2.831 -0.459 15.223 1.00 0.00 C ATOM 1718 OE1 GLU A 116 3.736 0.307 14.829 1.00 0.00 O ATOM 1719 OE2 GLU A 116 3.043 -1.461 15.935 1.00 0.00 O ATOM 0 H GLU A 116 -1.625 -0.019 13.431 1.00 0.00 H new ATOM 0 HA GLU A 116 0.196 2.264 13.479 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.363 -0.383 12.686 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.172 1.070 13.237 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.965 0.546 15.526 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.811 -1.070 14.864 1.00 0.00 H new ATOM 1726 N VAL A 117 0.656 1.686 10.852 1.00 0.00 N ATOM 1727 CA VAL A 117 0.471 1.714 9.408 1.00 0.00 C ATOM 1728 C VAL A 117 0.506 0.302 8.834 1.00 0.00 C ATOM 1729 O VAL A 117 1.570 -0.308 8.728 1.00 0.00 O ATOM 1730 CB VAL A 117 1.554 2.566 8.719 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.300 2.649 7.222 1.00 0.00 C ATOM 1732 CG2 VAL A 117 1.611 3.957 9.335 1.00 0.00 C ATOM 0 H VAL A 117 1.556 2.046 11.170 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.504 2.162 9.216 1.00 0.00 H new ATOM 0 HB VAL A 117 2.520 2.084 8.873 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.076 3.255 6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.315 1.647 6.794 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.326 3.105 7.043 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.381 4.545 8.836 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.645 4.448 9.215 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.847 3.876 10.396 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.663 -0.215 8.471 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.757 -1.560 7.916 1.00 0.00 C ATOM 1744 C LEU A 118 -0.560 -1.548 6.404 1.00 0.00 C ATOM 1745 O LEU A 118 -0.038 -2.507 5.834 1.00 0.00 O ATOM 1746 CB LEU A 118 -2.106 -2.195 8.264 1.00 0.00 C ATOM 1747 CG LEU A 118 -2.158 -2.944 9.602 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -0.961 -3.876 9.750 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -2.218 -1.960 10.761 1.00 0.00 C ATOM 0 H LEU A 118 -1.554 0.274 8.551 1.00 0.00 H new ATOM 0 HA LEU A 118 0.039 -2.157 8.360 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.864 -1.412 8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.377 -2.889 7.468 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.063 -3.551 9.617 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.020 -4.396 10.706 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.965 -4.605 8.940 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.040 -3.295 9.710 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.254 -2.508 11.702 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.332 -1.325 10.745 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.110 -1.341 10.667 1.00 0.00 H new ATOM 1761 N ALA A 119 -0.973 -0.464 5.752 1.00 0.00 N ATOM 1762 CA ALA A 119 -0.823 -0.361 4.301 1.00 0.00 C ATOM 1763 C ALA A 119 -1.039 1.062 3.814 1.00 0.00 C ATOM 1764 O ALA A 119 -2.026 1.706 4.166 1.00 0.00 O ATOM 1765 CB ALA A 119 -1.782 -1.303 3.595 1.00 0.00 C ATOM 0 H ALA A 119 -1.408 0.345 6.196 1.00 0.00 H new ATOM 0 HA ALA A 119 0.200 -0.648 4.060 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.654 -1.211 2.516 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.574 -2.329 3.899 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.807 -1.046 3.862 1.00 0.00 H new ATOM 1771 N LYS A 120 -0.109 1.541 2.993 1.00 0.00 N ATOM 1772 CA LYS A 120 -0.189 2.891 2.446 1.00 0.00 C ATOM 1773 C LYS A 120 -0.245 2.869 0.922 1.00 0.00 C ATOM 1774 O LYS A 120 0.688 2.412 0.261 1.00 0.00 O ATOM 1775 CB LYS A 120 1.013 3.723 2.899 1.00 0.00 C ATOM 1776 CG LYS A 120 1.324 3.598 4.382 1.00 0.00 C ATOM 1777 CD LYS A 120 2.822 3.550 4.636 1.00 0.00 C ATOM 1778 CE LYS A 120 3.333 2.119 4.689 1.00 0.00 C ATOM 1779 NZ LYS A 120 4.349 1.934 5.763 1.00 0.00 N ATOM 0 H LYS A 120 0.710 1.013 2.692 1.00 0.00 H new ATOM 0 HA LYS A 120 -1.107 3.344 2.821 1.00 0.00 H new ATOM 0 HB2 LYS A 120 1.890 3.419 2.327 1.00 0.00 H new ATOM 0 HB3 LYS A 120 0.827 4.771 2.664 1.00 0.00 H new ATOM 0 HG2 LYS A 120 0.890 4.442 4.918 1.00 0.00 H new ATOM 0 HG3 LYS A 120 0.858 2.696 4.778 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.343 4.095 3.849 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.049 4.053 5.576 1.00 0.00 H new ATOM 0 HE2 LYS A 120 2.497 1.441 4.859 1.00 0.00 H new ATOM 0 HE3 LYS A 120 3.769 1.853 3.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 4.987 1.154 5.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.900 2.809 5.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 3.870 1.710 6.659 1.00 0.00 H new ATOM 1793 N VAL A 121 -1.338 3.385 0.369 1.00 0.00 N ATOM 1794 CA VAL A 121 -1.508 3.443 -1.076 1.00 0.00 C ATOM 1795 C VAL A 121 -1.133 4.828 -1.595 1.00 0.00 C ATOM 1796 O VAL A 121 -1.948 5.752 -1.583 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.956 3.111 -1.492 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -3.939 4.075 -0.844 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -3.097 3.127 -3.007 1.00 0.00 C ATOM 0 H VAL A 121 -2.119 3.769 0.901 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.848 2.695 -1.515 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.190 2.106 -1.141 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.954 3.822 -1.152 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.860 4.001 0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.709 5.094 -1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.126 2.890 -3.279 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.840 4.116 -3.386 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.427 2.386 -3.443 1.00 0.00 H new ATOM 1809 N VAL A 122 0.114 4.972 -2.028 1.00 0.00 N ATOM 1810 CA VAL A 122 0.610 6.248 -2.529 1.00 0.00 C ATOM 1811 C VAL A 122 0.091 6.553 -3.931 1.00 0.00 C ATOM 1812 O VAL A 122 0.368 5.822 -4.880 1.00 0.00 O ATOM 1813 CB VAL A 122 2.153 6.278 -2.548 1.00 0.00 C ATOM 1814 CG1 VAL A 122 2.714 5.998 -1.160 1.00 0.00 C ATOM 1815 CG2 VAL A 122 2.699 5.280 -3.563 1.00 0.00 C ATOM 0 H VAL A 122 0.802 4.219 -2.042 1.00 0.00 H new ATOM 0 HA VAL A 122 0.238 7.011 -1.845 1.00 0.00 H new ATOM 0 HB VAL A 122 2.471 7.276 -2.848 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.803 6.024 -1.196 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.356 6.756 -0.463 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.385 5.014 -0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.788 5.317 -3.560 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.370 4.275 -3.299 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.330 5.533 -4.557 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.646 7.652 -4.056 1.00 0.00 N ATOM 1826 CA LEU A 123 -1.181 8.068 -5.347 1.00 0.00 C ATOM 1827 C LEU A 123 -0.204 9.029 -6.022 1.00 0.00 C ATOM 1828 O LEU A 123 0.761 9.475 -5.401 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.558 8.723 -5.183 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.702 7.774 -4.792 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -3.605 6.452 -5.547 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -3.709 7.533 -3.289 1.00 0.00 C ATOM 0 H LEU A 123 -0.886 8.269 -3.280 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.305 7.187 -5.976 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.482 9.503 -4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.821 9.214 -6.120 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.642 8.251 -5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.428 5.802 -5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.661 6.640 -6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.657 5.968 -5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.526 6.859 -3.032 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.762 7.086 -2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.844 8.481 -2.769 1.00 0.00 H new ATOM 1844 N ARG A 124 -0.437 9.327 -7.296 1.00 0.00 N ATOM 1845 CA ARG A 124 0.455 10.214 -8.039 1.00 0.00 C ATOM 1846 C ARG A 124 -0.146 11.600 -8.257 1.00 0.00 C ATOM 1847 O ARG A 124 -1.167 11.753 -8.926 1.00 0.00 O ATOM 1848 CB ARG A 124 0.804 9.587 -9.390 1.00 0.00 C ATOM 1849 CG ARG A 124 1.903 10.326 -10.137 1.00 0.00 C ATOM 1850 CD ARG A 124 3.256 9.670 -9.922 1.00 0.00 C ATOM 1851 NE ARG A 124 3.911 10.155 -8.711 1.00 0.00 N ATOM 1852 CZ ARG A 124 4.708 11.221 -8.671 1.00 0.00 C ATOM 1853 NH1 ARG A 124 4.941 11.930 -9.771 1.00 0.00 N ATOM 1854 NH2 ARG A 124 5.271 11.585 -7.528 1.00 0.00 N ATOM 0 H ARG A 124 -1.228 8.972 -7.833 1.00 0.00 H new ATOM 0 HA ARG A 124 1.356 10.340 -7.438 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.114 8.554 -9.233 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.091 9.560 -10.011 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.672 10.346 -11.202 1.00 0.00 H new ATOM 0 HG3 ARG A 124 1.941 11.362 -9.800 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.129 8.589 -9.858 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.895 9.865 -10.783 1.00 0.00 H new ATOM 0 HE ARG A 124 3.748 9.646 -7.842 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.508 11.659 -10.654 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.553 12.745 -9.732 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.094 11.049 -6.679 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.881 12.402 -7.498 1.00 0.00 H new ATOM 1868 N ALA A 125 0.525 12.613 -7.710 1.00 0.00 N ATOM 1869 CA ALA A 125 0.098 14.000 -7.860 1.00 0.00 C ATOM 1870 C ALA A 125 0.758 14.613 -9.090 1.00 0.00 C ATOM 1871 O ALA A 125 1.630 15.465 -8.978 1.00 0.00 O ATOM 1872 CB ALA A 125 0.451 14.800 -6.615 1.00 0.00 C ATOM 0 H ALA A 125 1.373 12.495 -7.155 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.984 14.026 -7.989 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.126 15.833 -6.742 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.050 14.366 -5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.530 14.775 -6.460 1.00 0.00 H new ATOM 1878 N GLU A 126 0.324 14.179 -10.265 1.00 0.00 N ATOM 1879 CA GLU A 126 0.863 14.695 -11.517 1.00 0.00 C ATOM 1880 C GLU A 126 0.056 15.906 -11.946 1.00 0.00 C ATOM 1881 O GLU A 126 0.377 16.579 -12.926 1.00 0.00 O ATOM 1882 CB GLU A 126 0.826 13.620 -12.605 1.00 0.00 C ATOM 1883 CG GLU A 126 2.095 12.789 -12.682 1.00 0.00 C ATOM 1884 CD GLU A 126 3.037 13.261 -13.773 1.00 0.00 C ATOM 1885 OE1 GLU A 126 3.717 14.289 -13.565 1.00 0.00 O ATOM 1886 OE2 GLU A 126 3.095 12.604 -14.833 1.00 0.00 O ATOM 0 H GLU A 126 -0.401 13.470 -10.378 1.00 0.00 H new ATOM 0 HA GLU A 126 1.903 14.985 -11.366 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.021 12.959 -12.422 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.655 14.097 -13.570 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.609 12.828 -11.722 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.832 11.746 -12.861 1.00 0.00 H new ATOM 1893 N ALA A 127 -0.986 16.179 -11.177 1.00 0.00 N ATOM 1894 CA ALA A 127 -1.856 17.303 -11.412 1.00 0.00 C ATOM 1895 C ALA A 127 -2.640 17.590 -10.155 1.00 0.00 C ATOM 1896 O ALA A 127 -3.294 16.710 -9.595 1.00 0.00 O ATOM 1897 CB ALA A 127 -2.784 17.054 -12.586 1.00 0.00 C ATOM 0 H ALA A 127 -1.248 15.617 -10.367 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.249 18.171 -11.668 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.425 17.923 -12.733 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.194 16.882 -13.486 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.400 16.178 -12.383 1.00 0.00 H new ATOM 1903 N LYS A 128 -2.527 18.815 -9.702 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.178 19.255 -8.477 1.00 0.00 C ATOM 1905 C LYS A 128 -4.593 18.700 -8.333 1.00 0.00 C ATOM 1906 O LYS A 128 -5.197 18.223 -9.294 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.201 20.775 -8.399 1.00 0.00 C ATOM 1908 CG LYS A 128 -3.664 21.408 -9.684 1.00 0.00 C ATOM 1909 CD LYS A 128 -3.255 22.871 -9.775 1.00 0.00 C ATOM 1910 CE LYS A 128 -3.821 23.684 -8.621 1.00 0.00 C ATOM 1911 NZ LYS A 128 -4.334 25.007 -9.074 1.00 0.00 N ATOM 0 H LYS A 128 -1.982 19.541 -10.168 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.590 18.859 -7.649 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -3.859 21.085 -7.587 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.203 21.139 -8.157 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.246 20.861 -10.529 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.749 21.329 -9.758 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -2.168 22.946 -9.775 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.603 23.288 -10.720 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.627 23.126 -8.144 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -3.047 23.833 -7.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -4.711 25.531 -8.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -3.560 25.550 -9.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -5.090 24.865 -9.774 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.106 18.768 -7.109 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.435 18.280 -6.790 1.00 0.00 C ATOM 1927 C ALA A 129 -6.746 18.540 -5.323 1.00 0.00 C ATOM 1928 O ALA A 129 -6.995 17.613 -4.551 1.00 0.00 O ATOM 1929 CB ALA A 129 -6.544 16.795 -7.102 1.00 0.00 C ATOM 0 H ALA A 129 -4.608 19.164 -6.312 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.162 18.813 -7.403 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.547 16.444 -6.857 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.351 16.631 -8.162 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.813 16.244 -6.510 1.00 0.00 H new ATOM 1935 N GLU A 130 -6.711 19.811 -4.940 1.00 0.00 N ATOM 1936 CA GLU A 130 -6.969 20.200 -3.558 1.00 0.00 C ATOM 1937 C GLU A 130 -8.322 19.681 -3.084 1.00 0.00 C ATOM 1938 O GLU A 130 -9.372 20.120 -3.555 1.00 0.00 O ATOM 1939 CB GLU A 130 -6.918 21.723 -3.418 1.00 0.00 C ATOM 1940 CG GLU A 130 -7.782 22.456 -4.431 1.00 0.00 C ATOM 1941 CD GLU A 130 -7.111 23.702 -4.977 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -6.885 24.646 -4.191 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -6.813 23.735 -6.188 1.00 0.00 O ATOM 0 H GLU A 130 -6.507 20.590 -5.566 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.194 19.756 -2.934 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.238 21.998 -2.413 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.885 22.055 -3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.018 21.784 -5.256 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.728 22.732 -3.964 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.283 18.736 -2.149 1.00 0.00 N ATOM 1951 CA GLY A 131 -9.502 18.155 -1.618 1.00 0.00 C ATOM 1952 C GLY A 131 -9.754 16.750 -2.136 1.00 0.00 C ATOM 1953 O GLY A 131 -10.783 16.148 -1.832 1.00 0.00 O ATOM 0 H GLY A 131 -7.423 18.361 -1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.445 18.132 -0.530 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.347 18.792 -1.880 1.00 0.00 H new ATOM 1957 N SER A 132 -8.810 16.221 -2.914 1.00 0.00 N ATOM 1958 CA SER A 132 -8.943 14.876 -3.462 1.00 0.00 C ATOM 1959 C SER A 132 -8.989 13.851 -2.337 1.00 0.00 C ATOM 1960 O SER A 132 -7.960 13.309 -1.932 1.00 0.00 O ATOM 1961 CB SER A 132 -7.781 14.566 -4.408 1.00 0.00 C ATOM 1962 OG SER A 132 -8.126 14.850 -5.752 1.00 0.00 O ATOM 0 H SER A 132 -7.950 16.702 -3.177 1.00 0.00 H new ATOM 0 HA SER A 132 -9.875 14.823 -4.026 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.909 15.153 -4.122 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.503 13.516 -4.315 1.00 0.00 H new ATOM 0 HG SER A 132 -7.523 14.366 -6.354 1.00 0.00 H new ATOM 1968 N ASN A 133 -10.187 13.601 -1.824 1.00 0.00 N ATOM 1969 CA ASN A 133 -10.369 12.654 -0.732 1.00 0.00 C ATOM 1970 C ASN A 133 -9.913 11.251 -1.118 1.00 0.00 C ATOM 1971 O ASN A 133 -9.692 10.951 -2.292 1.00 0.00 O ATOM 1972 CB ASN A 133 -11.832 12.618 -0.294 1.00 0.00 C ATOM 1973 CG ASN A 133 -12.250 13.864 0.435 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -12.824 13.670 1.608 1.00 0.00 O flip ATOM 1975 ND2 ASN A 133 -12.062 14.981 -0.046 1.00 0.00 N flip ATOM 0 H ASN A 133 -11.048 14.042 -2.147 1.00 0.00 H new ATOM 0 HA ASN A 133 -9.750 12.994 0.098 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -12.466 12.485 -1.170 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -11.993 11.754 0.350 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -11.613 15.075 -0.957 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -12.355 15.813 0.467 1.00 0.00 H new ATOM 1982 N LEU A 134 -9.786 10.399 -0.108 1.00 0.00 N ATOM 1983 CA LEU A 134 -9.369 9.015 -0.297 1.00 0.00 C ATOM 1984 C LEU A 134 -10.178 8.106 0.621 1.00 0.00 C ATOM 1985 O LEU A 134 -9.957 8.077 1.831 1.00 0.00 O ATOM 1986 CB LEU A 134 -7.874 8.863 0.000 1.00 0.00 C ATOM 1987 CG LEU A 134 -6.937 9.319 -1.121 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -6.972 10.834 -1.270 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -5.518 8.843 -0.852 1.00 0.00 C ATOM 0 H LEU A 134 -9.969 10.648 0.864 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.547 8.731 -1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.639 9.430 0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.668 7.815 0.220 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.280 8.877 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.299 11.136 -2.072 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.987 11.153 -1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.656 11.299 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.864 9.175 -1.658 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.168 9.258 0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.503 7.754 -0.798 1.00 0.00 H new ATOM 2001 N SER A 135 -11.133 7.386 0.045 1.00 0.00 N ATOM 2002 CA SER A 135 -11.992 6.503 0.826 1.00 0.00 C ATOM 2003 C SER A 135 -11.525 5.053 0.771 1.00 0.00 C ATOM 2004 O SER A 135 -11.293 4.498 -0.302 1.00 0.00 O ATOM 2005 CB SER A 135 -13.436 6.601 0.331 1.00 0.00 C ATOM 2006 OG SER A 135 -13.484 7.000 -1.029 1.00 0.00 O ATOM 0 H SER A 135 -11.332 7.395 -0.955 1.00 0.00 H new ATOM 0 HA SER A 135 -11.935 6.830 1.864 1.00 0.00 H new ATOM 0 HB2 SER A 135 -13.930 5.636 0.448 1.00 0.00 H new ATOM 0 HB3 SER A 135 -13.986 7.317 0.943 1.00 0.00 H new ATOM 0 HG SER A 135 -13.407 7.975 -1.087 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.411 4.441 1.947 1.00 0.00 N ATOM 2013 CA VAL A 136 -10.996 3.049 2.058 1.00 0.00 C ATOM 2014 C VAL A 136 -12.129 2.207 2.634 1.00 0.00 C ATOM 2015 O VAL A 136 -12.461 2.325 3.814 1.00 0.00 O ATOM 2016 CB VAL A 136 -9.749 2.899 2.950 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -8.549 3.581 2.310 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -10.014 3.459 4.342 1.00 0.00 C ATOM 0 H VAL A 136 -11.602 4.893 2.841 1.00 0.00 H new ATOM 0 HA VAL A 136 -10.747 2.701 1.056 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.523 1.837 3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.678 3.464 2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.346 3.126 1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -8.762 4.642 2.176 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -9.121 3.344 4.957 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -10.268 4.516 4.267 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -10.842 2.918 4.800 1.00 0.00 H new ATOM 2028 N THR A 137 -12.735 1.373 1.795 1.00 0.00 N ATOM 2029 CA THR A 137 -13.846 0.533 2.230 1.00 0.00 C ATOM 2030 C THR A 137 -13.440 -0.934 2.312 1.00 0.00 C ATOM 2031 O THR A 137 -12.255 -1.264 2.254 1.00 0.00 O ATOM 2032 CB THR A 137 -15.032 0.687 1.273 1.00 0.00 C ATOM 2033 OG1 THR A 137 -14.826 -0.072 0.094 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.285 2.118 0.859 1.00 0.00 C ATOM 0 H THR A 137 -12.477 1.261 0.814 1.00 0.00 H new ATOM 0 HA THR A 137 -14.137 0.862 3.228 1.00 0.00 H new ATOM 0 HB THR A 137 -15.899 0.329 1.828 1.00 0.00 H new ATOM 0 HG1 THR A 137 -15.595 0.038 -0.504 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.138 2.155 0.182 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.496 2.720 1.742 1.00 0.00 H new ATOM 0 HG23 THR A 137 -14.403 2.512 0.354 1.00 0.00 H new ATOM 2042 N ASN A 138 -14.442 -1.804 2.451 1.00 0.00 N ATOM 2043 CA ASN A 138 -14.234 -3.253 2.542 1.00 0.00 C ATOM 2044 C ASN A 138 -12.979 -3.614 3.338 1.00 0.00 C ATOM 2045 O ASN A 138 -12.358 -4.647 3.091 1.00 0.00 O ATOM 2046 CB ASN A 138 -14.165 -3.880 1.145 1.00 0.00 C ATOM 2047 CG ASN A 138 -13.623 -2.925 0.098 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -12.343 -2.596 0.210 1.00 0.00 O flip ATOM 2049 ND2 ASN A 138 -14.347 -2.489 -0.796 1.00 0.00 N flip ATOM 0 H ASN A 138 -15.422 -1.525 2.504 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.091 -3.659 3.079 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -13.534 -4.768 1.181 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -15.161 -4.208 0.850 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -15.326 -2.770 -0.842 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -13.968 -1.846 -1.491 1.00 0.00 H new ATOM 2056 N SER A 139 -12.617 -2.769 4.299 1.00 0.00 N ATOM 2057 CA SER A 139 -11.446 -3.022 5.126 1.00 0.00 C ATOM 2058 C SER A 139 -11.635 -4.311 5.919 1.00 0.00 C ATOM 2059 O SER A 139 -12.152 -4.295 7.036 1.00 0.00 O ATOM 2060 CB SER A 139 -11.197 -1.850 6.075 1.00 0.00 C ATOM 2061 OG SER A 139 -11.006 -0.644 5.357 1.00 0.00 O ATOM 0 H SER A 139 -13.116 -1.908 4.522 1.00 0.00 H new ATOM 0 HA SER A 139 -10.578 -3.130 4.476 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.042 -1.742 6.754 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.319 -2.055 6.688 1.00 0.00 H new ATOM 0 HG SER A 139 -10.119 -0.279 5.560 1.00 0.00 H new ATOM 2067 N SER A 140 -11.228 -5.427 5.326 1.00 0.00 N ATOM 2068 CA SER A 140 -11.366 -6.727 5.968 1.00 0.00 C ATOM 2069 C SER A 140 -10.107 -7.100 6.743 1.00 0.00 C ATOM 2070 O SER A 140 -9.083 -6.422 6.651 1.00 0.00 O ATOM 2071 CB SER A 140 -11.670 -7.801 4.922 1.00 0.00 C ATOM 2072 OG SER A 140 -11.735 -7.245 3.618 1.00 0.00 O ATOM 0 H SER A 140 -10.799 -5.457 4.401 1.00 0.00 H new ATOM 0 HA SER A 140 -12.194 -6.665 6.675 1.00 0.00 H new ATOM 0 HB2 SER A 140 -10.899 -8.571 4.954 1.00 0.00 H new ATOM 0 HB3 SER A 140 -12.616 -8.287 5.160 1.00 0.00 H new ATOM 0 HG SER A 140 -11.929 -7.954 2.970 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.194 -8.185 7.504 1.00 0.00 N ATOM 2079 CA VAL A 141 -9.068 -8.659 8.297 1.00 0.00 C ATOM 2080 C VAL A 141 -9.080 -10.181 8.407 1.00 0.00 C ATOM 2081 O VAL A 141 -10.054 -10.773 8.873 1.00 0.00 O ATOM 2082 CB VAL A 141 -9.086 -8.053 9.712 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -8.752 -6.569 9.663 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -10.435 -8.283 10.379 1.00 0.00 C ATOM 0 H VAL A 141 -11.036 -8.754 7.588 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.160 -8.340 7.785 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.324 -8.554 10.309 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -8.770 -6.159 10.673 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.759 -6.433 9.234 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.487 -6.051 9.048 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.426 -7.847 11.378 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -11.219 -7.814 9.785 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -10.627 -9.353 10.452 1.00 0.00 H new ATOM 2094 N GLY A 142 -7.995 -10.809 7.972 1.00 0.00 N ATOM 2095 CA GLY A 142 -7.905 -12.256 8.028 1.00 0.00 C ATOM 2096 C GLY A 142 -7.812 -12.776 9.450 1.00 0.00 C ATOM 2097 O GLY A 142 -6.736 -12.771 10.050 1.00 0.00 O ATOM 0 H GLY A 142 -7.176 -10.343 7.582 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.778 -12.691 7.542 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.031 -12.585 7.466 1.00 0.00 H new ATOM 2101 N ASP A 143 -8.939 -13.228 9.992 1.00 0.00 N ATOM 2102 CA ASP A 143 -8.977 -13.755 11.352 1.00 0.00 C ATOM 2103 C ASP A 143 -7.982 -14.900 11.521 1.00 0.00 C ATOM 2104 O ASP A 143 -7.516 -15.480 10.542 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.388 -14.237 11.698 1.00 0.00 C ATOM 2106 CG ASP A 143 -10.528 -14.609 13.160 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -9.704 -14.140 13.975 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -11.463 -15.368 13.493 1.00 0.00 O ATOM 0 H ASP A 143 -9.838 -13.240 9.510 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.698 -12.950 12.033 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -11.106 -13.454 11.454 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.636 -15.100 11.081 1.00 0.00 H new ATOM 2113 N GLY A 144 -7.661 -15.221 12.771 1.00 0.00 N ATOM 2114 CA GLY A 144 -6.724 -16.293 13.044 1.00 0.00 C ATOM 2115 C GLY A 144 -7.297 -17.661 12.727 1.00 0.00 C ATOM 2116 O GLY A 144 -6.561 -18.586 12.382 1.00 0.00 O ATOM 0 H GLY A 144 -8.034 -14.757 13.599 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.818 -16.137 12.458 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.434 -16.259 14.094 1.00 0.00 H new ATOM 2120 N GLU A 145 -8.615 -17.791 12.843 1.00 0.00 N ATOM 2121 CA GLU A 145 -9.287 -19.054 12.566 1.00 0.00 C ATOM 2122 C GLU A 145 -9.314 -19.340 11.068 1.00 0.00 C ATOM 2123 O GLU A 145 -8.964 -20.437 10.629 1.00 0.00 O ATOM 2124 CB GLU A 145 -10.715 -19.028 13.116 1.00 0.00 C ATOM 2125 CG GLU A 145 -10.783 -18.819 14.620 1.00 0.00 C ATOM 2126 CD GLU A 145 -12.192 -18.954 15.164 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -12.661 -20.101 15.317 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -12.826 -17.914 15.435 1.00 0.00 O ATOM 0 H GLU A 145 -9.239 -17.036 13.127 1.00 0.00 H new ATOM 0 HA GLU A 145 -8.728 -19.849 13.060 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.272 -18.232 12.621 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.209 -19.966 12.865 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -10.136 -19.544 15.114 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.397 -17.829 14.863 1.00 0.00 H new ATOM 2135 N GLY A 146 -9.730 -18.348 10.288 1.00 0.00 N ATOM 2136 CA GLY A 146 -9.794 -18.515 8.848 1.00 0.00 C ATOM 2137 C GLY A 146 -10.795 -17.578 8.202 1.00 0.00 C ATOM 2138 O GLY A 146 -10.635 -17.190 7.044 1.00 0.00 O ATOM 0 H GLY A 146 -10.024 -17.432 10.627 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.807 -18.339 8.420 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -10.063 -19.546 8.616 1.00 0.00 H new ATOM 2142 N LEU A 147 -11.829 -17.212 8.951 1.00 0.00 N ATOM 2143 CA LEU A 147 -12.861 -16.313 8.446 1.00 0.00 C ATOM 2144 C LEU A 147 -12.389 -14.864 8.496 1.00 0.00 C ATOM 2145 O LEU A 147 -11.350 -14.558 9.080 1.00 0.00 O ATOM 2146 CB LEU A 147 -14.148 -16.472 9.259 1.00 0.00 C ATOM 2147 CG LEU A 147 -14.794 -17.856 9.185 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -15.579 -18.146 10.454 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -15.693 -17.958 7.962 1.00 0.00 C ATOM 0 H LEU A 147 -11.975 -17.524 9.911 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.062 -16.576 7.407 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -13.931 -16.245 10.303 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.871 -15.732 8.915 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.005 -18.602 9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -16.032 -19.135 10.384 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -14.908 -18.114 11.312 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -16.361 -17.397 10.577 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.145 -18.949 7.924 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.477 -17.204 8.023 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.102 -17.794 7.061 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.159 -13.974 7.878 1.00 0.00 N ATOM 2162 CA VAL A 148 -12.818 -12.557 7.853 1.00 0.00 C ATOM 2163 C VAL A 148 -13.880 -11.724 8.564 1.00 0.00 C ATOM 2164 O VAL A 148 -15.043 -12.117 8.641 1.00 0.00 O ATOM 2165 CB VAL A 148 -12.650 -12.046 6.409 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -13.971 -12.109 5.655 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.091 -10.632 6.405 1.00 0.00 C ATOM 0 H VAL A 148 -14.022 -14.209 7.388 1.00 0.00 H new ATOM 0 HA VAL A 148 -11.869 -12.448 8.378 1.00 0.00 H new ATOM 0 HB VAL A 148 -11.940 -12.695 5.897 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -13.827 -11.743 4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -14.323 -13.140 5.623 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -14.710 -11.489 6.163 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -11.979 -10.288 5.377 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -12.774 -9.969 6.937 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.119 -10.624 6.898 1.00 0.00 H new ATOM 2177 N HIS A 149 -13.471 -10.571 9.088 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.390 -9.687 9.794 1.00 0.00 C ATOM 2179 C HIS A 149 -14.410 -8.299 9.163 1.00 0.00 C ATOM 2180 O HIS A 149 -13.580 -7.449 9.485 1.00 0.00 O ATOM 2181 CB HIS A 149 -13.995 -9.578 11.270 1.00 0.00 C ATOM 2182 CG HIS A 149 -14.100 -10.873 12.014 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -13.013 -11.682 12.271 1.00 0.00 N ATOM 2184 CD2 HIS A 149 -15.171 -11.498 12.556 1.00 0.00 C ATOM 2185 CE1 HIS A 149 -13.412 -12.750 12.940 1.00 0.00 C ATOM 2186 NE2 HIS A 149 -14.716 -12.662 13.126 1.00 0.00 N ATOM 0 H HIS A 149 -12.511 -10.229 9.036 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.390 -10.115 9.719 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -12.971 -9.211 11.338 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -14.631 -8.837 11.754 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -16.192 -11.147 12.543 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -12.779 -13.557 13.277 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -15.292 -13.348 13.614 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.367 -8.072 8.265 1.00 0.00 N ATOM 2196 CA GLU A 150 -15.496 -6.779 7.601 1.00 0.00 C ATOM 2197 C GLU A 150 -15.591 -5.660 8.631 1.00 0.00 C ATOM 2198 O GLU A 150 -16.624 -5.490 9.281 1.00 0.00 O ATOM 2199 CB GLU A 150 -16.729 -6.766 6.694 1.00 0.00 C ATOM 2200 CG GLU A 150 -16.555 -5.924 5.441 1.00 0.00 C ATOM 2201 CD GLU A 150 -17.875 -5.579 4.782 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -18.499 -6.484 4.191 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -18.285 -4.401 4.857 1.00 0.00 O ATOM 0 H GLU A 150 -16.061 -8.764 7.982 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.609 -6.616 6.988 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -16.967 -7.789 6.404 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.581 -6.389 7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -16.029 -5.004 5.696 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -15.928 -6.462 4.730 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.506 -4.913 8.791 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.469 -3.828 9.763 1.00 0.00 C ATOM 2212 C ILE A 151 -15.054 -2.538 9.194 1.00 0.00 C ATOM 2213 O ILE A 151 -15.545 -2.502 8.065 1.00 0.00 O ATOM 2214 CB ILE A 151 -13.032 -3.567 10.280 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.286 -2.572 9.372 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.269 -4.881 10.404 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.802 -2.850 9.232 1.00 0.00 C ATOM 0 H ILE A 151 -13.643 -5.038 8.262 1.00 0.00 H new ATOM 0 HA ILE A 151 -15.086 -4.148 10.603 1.00 0.00 H new ATOM 0 HB ILE A 151 -13.100 -3.115 11.270 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.742 -2.588 8.382 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.420 -1.565 9.768 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.261 -4.683 10.768 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.786 -5.537 11.104 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.214 -5.363 9.428 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.352 -2.104 8.577 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.329 -2.804 10.213 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.656 -3.842 8.806 1.00 0.00 H new ATOM 2229 N ALA A 152 -14.996 -1.487 9.998 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.512 -0.183 9.616 1.00 0.00 C ATOM 2231 C ALA A 152 -14.680 0.439 8.492 1.00 0.00 C ATOM 2232 O ALA A 152 -13.951 -0.259 7.788 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.541 0.726 10.837 1.00 0.00 C ATOM 0 H ALA A 152 -14.590 -1.515 10.933 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.526 -0.306 9.235 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.928 1.705 10.553 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.185 0.289 11.601 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.531 0.836 11.233 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.798 1.754 8.332 1.00 0.00 N ATOM 2240 CA GLY A 153 -14.059 2.453 7.299 1.00 0.00 C ATOM 2241 C GLY A 153 -13.944 3.935 7.584 1.00 0.00 C ATOM 2242 O GLY A 153 -14.514 4.433 8.556 1.00 0.00 O ATOM 0 H GLY A 153 -15.397 2.350 8.904 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.061 2.022 7.213 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.553 2.306 6.338 1.00 0.00 H new ATOM 2246 N THR A 154 -13.205 4.646 6.740 1.00 0.00 N ATOM 2247 CA THR A 154 -13.020 6.082 6.914 1.00 0.00 C ATOM 2248 C THR A 154 -12.505 6.718 5.622 1.00 0.00 C ATOM 2249 O THR A 154 -12.477 6.071 4.575 1.00 0.00 O ATOM 2250 CB THR A 154 -12.068 6.350 8.084 1.00 0.00 C ATOM 2251 OG1 THR A 154 -12.325 7.619 8.659 1.00 0.00 O ATOM 2252 CG2 THR A 154 -10.603 6.308 7.708 1.00 0.00 C ATOM 0 H THR A 154 -12.725 4.253 5.930 1.00 0.00 H new ATOM 0 HA THR A 154 -13.982 6.538 7.146 1.00 0.00 H new ATOM 0 HB THR A 154 -12.261 5.543 8.790 1.00 0.00 H new ATOM 0 HG1 THR A 154 -11.708 7.771 9.405 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.995 6.507 8.590 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.357 5.322 7.313 1.00 0.00 H new ATOM 0 HG23 THR A 154 -10.400 7.064 6.949 1.00 0.00 H new ATOM 2260 N GLU A 155 -12.115 7.989 5.691 1.00 0.00 N ATOM 2261 CA GLU A 155 -11.621 8.689 4.507 1.00 0.00 C ATOM 2262 C GLU A 155 -10.620 9.786 4.865 1.00 0.00 C ATOM 2263 O GLU A 155 -10.671 10.367 5.950 1.00 0.00 O ATOM 2264 CB GLU A 155 -12.798 9.293 3.735 1.00 0.00 C ATOM 2265 CG GLU A 155 -12.385 10.077 2.499 1.00 0.00 C ATOM 2266 CD GLU A 155 -13.443 10.050 1.412 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -14.575 10.509 1.675 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -13.139 9.571 0.300 1.00 0.00 O ATOM 0 H GLU A 155 -12.131 8.550 6.543 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.102 7.960 3.885 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.474 8.492 3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.358 9.950 4.400 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.183 11.111 2.779 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.455 9.666 2.106 1.00 0.00 H new ATOM 2275 N LYS A 156 -9.717 10.067 3.927 1.00 0.00 N ATOM 2276 CA LYS A 156 -8.698 11.100 4.106 1.00 0.00 C ATOM 2277 C LYS A 156 -8.696 12.038 2.907 1.00 0.00 C ATOM 2278 O LYS A 156 -9.325 11.760 1.892 1.00 0.00 O ATOM 2279 CB LYS A 156 -7.312 10.468 4.259 1.00 0.00 C ATOM 2280 CG LYS A 156 -6.202 11.441 4.626 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.535 12.242 5.874 1.00 0.00 C ATOM 2282 CE LYS A 156 -6.577 11.360 7.110 1.00 0.00 C ATOM 2283 NZ LYS A 156 -7.585 11.835 8.099 1.00 0.00 N ATOM 0 H LYS A 156 -9.671 9.589 3.027 1.00 0.00 H new ATOM 0 HA LYS A 156 -8.932 11.662 5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.364 9.694 5.024 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.048 9.975 3.324 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.275 10.890 4.786 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.028 12.123 3.794 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.792 13.027 6.012 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.499 12.734 5.745 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.810 10.336 6.817 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.592 11.342 7.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.582 11.206 8.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -7.349 12.803 8.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.529 11.828 7.663 1.00 0.00 H new ATOM 2297 N THR A 157 -7.982 13.143 3.028 1.00 0.00 N ATOM 2298 CA THR A 157 -7.896 14.114 1.942 1.00 0.00 C ATOM 2299 C THR A 157 -6.500 14.721 1.862 1.00 0.00 C ATOM 2300 O THR A 157 -5.846 14.935 2.883 1.00 0.00 O ATOM 2301 CB THR A 157 -8.953 15.212 2.109 1.00 0.00 C ATOM 2302 OG1 THR A 157 -8.444 16.301 2.860 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.216 14.729 2.792 1.00 0.00 C ATOM 0 H THR A 157 -7.453 13.394 3.863 1.00 0.00 H new ATOM 0 HA THR A 157 -8.092 13.590 1.007 1.00 0.00 H new ATOM 0 HB THR A 157 -9.203 15.522 1.094 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.137 16.988 2.951 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.922 15.555 2.878 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.665 13.929 2.203 1.00 0.00 H new ATOM 0 HG23 THR A 157 -9.972 14.355 3.786 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.047 14.993 0.643 1.00 0.00 N ATOM 2312 CA VAL A 158 -4.726 15.574 0.432 1.00 0.00 C ATOM 2313 C VAL A 158 -4.782 16.721 -0.566 1.00 0.00 C ATOM 2314 O VAL A 158 -5.280 16.563 -1.681 1.00 0.00 O ATOM 2315 CB VAL A 158 -3.712 14.530 -0.076 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.080 13.789 1.090 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -4.369 13.557 -1.048 1.00 0.00 C ATOM 0 H VAL A 158 -6.574 14.821 -0.213 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.397 15.945 1.403 1.00 0.00 H new ATOM 0 HB VAL A 158 -2.924 15.056 -0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.367 13.056 0.712 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.563 14.499 1.735 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.856 13.279 1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -3.631 12.831 -1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.184 13.036 -0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -4.762 14.107 -1.903 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.264 17.876 -0.164 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.255 19.043 -1.037 1.00 0.00 C ATOM 2329 C ASN A 159 -2.987 19.088 -1.859 1.00 0.00 C ATOM 2330 O ASN A 159 -1.889 19.238 -1.324 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.372 20.350 -0.240 1.00 0.00 C ATOM 2332 CG ASN A 159 -4.932 20.147 1.157 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -5.794 19.295 1.374 1.00 0.00 O ATOM 2334 ND2 ASN A 159 -4.446 20.933 2.110 1.00 0.00 N ATOM 0 H ASN A 159 -3.848 18.029 0.754 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.120 18.951 -1.694 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.388 20.813 -0.167 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.012 21.045 -0.784 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.787 20.844 3.067 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.732 21.626 1.885 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.144 18.978 -3.166 1.00 0.00 N ATOM 2342 CA ILE A 160 -2.005 19.030 -4.053 1.00 0.00 C ATOM 2343 C ILE A 160 -1.675 20.467 -4.384 1.00 0.00 C ATOM 2344 O ILE A 160 -2.477 21.191 -4.974 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.243 18.253 -5.345 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -2.965 16.941 -5.042 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -0.917 18.013 -6.054 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.060 16.011 -6.231 1.00 0.00 C ATOM 0 H ILE A 160 -4.044 18.853 -3.630 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.169 18.563 -3.533 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.880 18.836 -6.010 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.445 16.429 -4.232 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -3.970 17.164 -4.685 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.092 17.458 -6.976 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.452 18.970 -6.290 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.256 17.439 -5.405 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.585 15.101 -5.940 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.606 16.504 -7.035 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.057 15.757 -6.576 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.496 20.874 -3.972 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.037 22.230 -4.180 1.00 0.00 C ATOM 2362 C ILE A 161 0.927 22.297 -5.356 1.00 0.00 C ATOM 2363 O ILE A 161 1.773 21.423 -5.525 1.00 0.00 O ATOM 2364 CB ILE A 161 0.648 22.783 -2.913 1.00 0.00 C ATOM 2365 CG1 ILE A 161 0.261 21.962 -1.669 1.00 0.00 C ATOM 2366 CG2 ILE A 161 0.284 24.246 -2.717 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.447 21.594 -0.806 1.00 0.00 C ATOM 0 H ILE A 161 0.171 20.276 -3.484 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.910 22.844 -4.401 1.00 0.00 H new ATOM 0 HB ILE A 161 1.727 22.701 -3.046 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.451 22.532 -1.073 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.246 21.051 -1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 161 0.773 24.626 -1.820 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.614 24.822 -3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.796 24.341 -2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 161 1.106 21.017 0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 161 2.150 20.998 -1.388 1.00 0.00 H new ATOM 0 HD13 ILE A 161 1.941 22.502 -0.460 1.00 0.00 H new ATOM 2379 N GLU A 162 0.788 23.334 -6.171 1.00 0.00 N ATOM 2380 CA GLU A 162 1.649 23.501 -7.336 1.00 0.00 C ATOM 2381 C GLU A 162 3.073 23.848 -6.918 1.00 0.00 C ATOM 2382 O GLU A 162 3.292 24.528 -5.915 1.00 0.00 O ATOM 2383 CB GLU A 162 1.094 24.585 -8.260 1.00 0.00 C ATOM 2384 CG GLU A 162 0.481 24.033 -9.535 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.090 25.118 -10.428 1.00 0.00 C ATOM 2386 OE1 GLU A 162 0.341 26.283 -10.293 1.00 0.00 O ATOM 2387 OE2 GLU A 162 -0.967 24.804 -11.259 1.00 0.00 O ATOM 0 H GLU A 162 0.091 24.069 -6.049 1.00 0.00 H new ATOM 0 HA GLU A 162 1.671 22.554 -7.876 1.00 0.00 H new ATOM 0 HB2 GLU A 162 0.340 25.160 -7.722 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.896 25.276 -8.520 1.00 0.00 H new ATOM 0 HG2 GLU A 162 1.239 23.476 -10.086 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.309 23.327 -9.278 1.00 0.00 H new ATOM 2394 N GLY A 163 4.038 23.376 -7.697 1.00 0.00 N ATOM 2395 CA GLY A 163 5.433 23.642 -7.398 1.00 0.00 C ATOM 2396 C GLY A 163 5.908 24.963 -7.972 1.00 0.00 C ATOM 2397 O GLY A 163 5.274 25.521 -8.869 1.00 0.00 O ATOM 0 H GLY A 163 3.880 22.813 -8.532 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.575 23.647 -6.317 1.00 0.00 H new ATOM 0 HA3 GLY A 163 6.047 22.834 -7.797 1.00 0.00 H new ATOM 2401 N THR A 164 7.023 25.467 -7.452 1.00 0.00 N ATOM 2402 CA THR A 164 7.585 26.735 -7.915 1.00 0.00 C ATOM 2403 C THR A 164 7.706 26.767 -9.435 1.00 0.00 C ATOM 2404 O THR A 164 7.394 25.793 -10.119 1.00 0.00 O ATOM 2405 CB THR A 164 8.957 27.004 -7.270 1.00 0.00 C ATOM 2406 OG1 THR A 164 9.845 27.624 -8.186 1.00 0.00 O ATOM 2407 CG2 THR A 164 9.650 25.763 -6.743 1.00 0.00 C ATOM 0 H THR A 164 7.557 25.017 -6.709 1.00 0.00 H new ATOM 0 HA THR A 164 6.897 27.523 -7.609 1.00 0.00 H new ATOM 0 HB THR A 164 8.731 27.658 -6.427 1.00 0.00 H new ATOM 0 HG1 THR A 164 10.707 27.784 -7.748 1.00 0.00 H new ATOM 0 HG21 THR A 164 10.609 26.040 -6.305 1.00 0.00 H new ATOM 0 HG22 THR A 164 9.026 25.293 -5.983 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.814 25.062 -7.562 1.00 0.00 H new ATOM 2415 N SER A 165 8.168 27.899 -9.948 1.00 0.00 N ATOM 2416 CA SER A 165 8.339 28.078 -11.386 1.00 0.00 C ATOM 2417 C SER A 165 9.256 29.259 -11.681 1.00 0.00 C ATOM 2418 O SER A 165 9.677 29.403 -12.849 1.00 0.00 O ATOM 2419 CB SER A 165 6.983 28.288 -12.060 1.00 0.00 C ATOM 2420 OG SER A 165 6.160 27.142 -11.923 1.00 0.00 O ATOM 2421 OXT SER A 165 9.547 30.031 -10.744 1.00 0.00 O ATOM 0 H SER A 165 8.432 28.710 -9.389 1.00 0.00 H new ATOM 0 HA SER A 165 8.799 27.175 -11.787 1.00 0.00 H new ATOM 0 HB2 SER A 165 6.485 29.152 -11.620 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.130 28.509 -13.117 1.00 0.00 H new ATOM 0 HG SER A 165 6.688 26.402 -11.556 1.00 0.00 H new TER 2427 SER A 165