USER MOD reduce.3.24.130724 H: found=0, std=0, add=1373, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1356 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 NoAdj-H: A 31 HIS HD1 : A 31 HIS ND1 : A 193 ZNZN :(H bumps) USER MOD NoAdj-H: A 139 HIS HD1 : A 139 HIS ND1 : A 195 ZNZN :(H bumps) USER MOD Set 1.1: A 140 LYS NZ :NH3+ -177:sc=-0.00288 (180deg=-0.00498) USER MOD Set 1.2: A 154 SER OG : rot -150:sc= 0 USER MOD Set 1.3: A 155 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 52 HIS : no HE2:sc= -0.0855 X(o=1.6,f=1.5) USER MOD Set 2.2: A 62 TYR OH : rot 37:sc= 1.01 USER MOD Set 2.3: A 66 TYR OH : rot 70:sc= 0.688 USER MOD Set 3.1: A 60 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 42 LYS NZ :NH3+ 163:sc= 1.01 (180deg=0) USER MOD Set 4.2: A 43 ASN : amide:sc= 0.842 K(o=1.9,f=-7.2!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -168:sc= 0.582 (180deg=0.486) USER MOD Single : A 3 ASN : amide:sc= -0.199 K(o=-0.2,f=-1.9!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= -0.131 K(o=-0.13,f=-2!) USER MOD Single : A 15 LYS NZ :NH3+ 156:sc= -0.0236 (180deg=-0.24) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.0149 X(o=-0.015,f=0) USER MOD Single : A 25 CYS SG : rot 118:sc= 0.924 USER MOD Single : A 28 SER OG : rot 135:sc= -1.13 USER MOD Single : A 29 SER OG : rot -110:sc= -0.156 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl -143:sc= -0.224 (180deg=-1.17) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= -0.0925 USER MOD Single : A 47 THR OG1 : rot 20:sc= 0.832 USER MOD Single : A 48 THR OG1 : rot -77:sc= -0.293 USER MOD Single : A 57 TYR OH : rot 180:sc= -1.24 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.254 K(o=-0.25,f=-2.3!) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.206 X(o=-0.21,f=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.331 K(o=-0.33,f=-3.5!) USER MOD Single : A 104 ASN : amide:sc= -0.399 K(o=-0.4,f=-2.1!) USER MOD Single : A 106 SER OG : rot 27:sc= 0.937 USER MOD Single : A 108 MET CE :methyl -130:sc= 0 (180deg=-0.0223) USER MOD Single : A 110 GLN : amide:sc= -0.019 X(o=-0.019,f=-0.092) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc=-0.000397 X(o=-0.0004,f=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.134) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -24:sc= 0.284 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot 31:sc= 0.117 USER MOD Single : A 156 THR OG1 : rot -51:sc= 0.877 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 TYR OH : rot 20:sc= -1.96! USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= -4.98! C(o=-5!,f=-7.4!) USER MOD Single : A 177 LYS NZ :NH3+ -123:sc= 0.491 (180deg=-0.0233) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.38) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA MET A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C MET A 1 1.649 -1.166 -2.140 1.00 0.00 C ATOM 4 O MET A 1 0.989 -2.097 -1.681 1.00 0.00 O ATOM 5 CB MET A 1 3.569 -0.107 -0.942 1.00 0.00 C ATOM 6 CG MET A 1 4.210 1.280 -0.849 1.00 0.00 C ATOM 7 SD MET A 1 5.369 1.326 0.508 1.00 0.00 S ATOM 8 CE MET A 1 6.873 0.901 -0.354 1.00 0.00 C ATOM 0 H1 MET A 1 1.478 0.901 0.497 1.00 0.00 H new ATOM 0 H2 MET A 1 0.312 -0.115 -0.204 1.00 0.00 H new ATOM 0 H3 MET A 1 1.649 -0.786 0.600 1.00 0.00 H new ATOM 0 HA MET A 1 1.865 0.932 -1.771 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.716 -0.643 -0.005 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.061 -0.688 -1.722 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.720 1.517 -1.782 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.439 2.037 -0.706 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.704 0.884 0.351 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.765 -0.083 -0.811 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.070 1.641 -1.129 1.00 0.00 H new ATOM 18 N PRO A 2 2.056 -1.075 -3.435 1.00 0.00 N ATOM 19 CA PRO A 2 1.724 -2.112 -4.398 1.00 0.00 C ATOM 20 C PRO A 2 2.584 -3.358 -4.179 1.00 0.00 C ATOM 21 O PRO A 2 3.291 -3.796 -5.086 1.00 0.00 O ATOM 22 CB PRO A 2 1.944 -1.469 -5.758 1.00 0.00 C ATOM 23 CG PRO A 2 2.830 -0.259 -5.509 1.00 0.00 C ATOM 24 CD PRO A 2 2.838 0.013 -4.014 1.00 0.00 C ATOM 0 HA PRO A 2 0.697 -2.465 -4.300 1.00 0.00 H new ATOM 0 HB2 PRO A 2 2.420 -2.166 -6.447 1.00 0.00 H new ATOM 0 HB3 PRO A 2 0.996 -1.173 -6.208 1.00 0.00 H new ATOM 0 HG2 PRO A 2 3.842 -0.446 -5.868 1.00 0.00 H new ATOM 0 HG3 PRO A 2 2.454 0.608 -6.053 1.00 0.00 H new ATOM 0 HD2 PRO A 2 3.854 0.024 -3.619 1.00 0.00 H new ATOM 0 HD3 PRO A 2 2.396 0.983 -3.786 1.00 0.00 H new ATOM 32 N ASN A 3 2.496 -3.894 -2.971 1.00 0.00 N ATOM 33 CA ASN A 3 3.257 -5.082 -2.622 1.00 0.00 C ATOM 34 C ASN A 3 3.062 -5.389 -1.136 1.00 0.00 C ATOM 35 O ASN A 3 3.793 -4.875 -0.291 1.00 0.00 O ATOM 36 CB ASN A 3 4.752 -4.870 -2.868 1.00 0.00 C ATOM 37 CG ASN A 3 5.405 -6.144 -3.407 1.00 0.00 C ATOM 38 OD1 ASN A 3 4.797 -7.198 -3.488 1.00 0.00 O ATOM 39 ND2 ASN A 3 6.675 -5.989 -3.771 1.00 0.00 N ATOM 0 H ASN A 3 1.909 -3.528 -2.221 1.00 0.00 H new ATOM 0 HA ASN A 3 2.902 -5.904 -3.243 1.00 0.00 H new ATOM 0 HB2 ASN A 3 4.895 -4.055 -3.578 1.00 0.00 H new ATOM 0 HB3 ASN A 3 5.239 -4.573 -1.939 1.00 0.00 H new ATOM 0 HD21 ASN A 3 7.199 -6.781 -4.144 1.00 0.00 H new ATOM 0 HD22 ASN A 3 7.125 -5.078 -3.677 1.00 0.00 H new ATOM 46 N TRP A 4 2.072 -6.226 -0.863 1.00 0.00 N ATOM 47 CA TRP A 4 1.771 -6.608 0.507 1.00 0.00 C ATOM 48 C TRP A 4 0.899 -7.864 0.467 1.00 0.00 C ATOM 49 O TRP A 4 0.307 -8.180 -0.564 1.00 0.00 O ATOM 50 CB TRP A 4 1.119 -5.452 1.268 1.00 0.00 C ATOM 51 CG TRP A 4 2.048 -4.765 2.271 1.00 0.00 C ATOM 52 CD1 TRP A 4 3.088 -5.295 2.930 1.00 0.00 C ATOM 53 CD2 TRP A 4 1.978 -3.391 2.706 1.00 0.00 C ATOM 54 NE1 TRP A 4 3.690 -4.367 3.754 1.00 0.00 N ATOM 55 CE2 TRP A 4 2.994 -3.172 3.614 1.00 0.00 C ATOM 56 CE3 TRP A 4 1.086 -2.366 2.345 1.00 0.00 C ATOM 57 CZ2 TRP A 4 3.215 -1.937 4.236 1.00 0.00 C ATOM 58 CZ3 TRP A 4 1.319 -1.138 2.975 1.00 0.00 C ATOM 59 CH2 TRP A 4 2.338 -0.902 3.891 1.00 0.00 C ATOM 0 H TRP A 4 1.468 -6.651 -1.567 1.00 0.00 H new ATOM 0 HA TRP A 4 2.686 -6.837 1.053 1.00 0.00 H new ATOM 0 HB2 TRP A 4 0.765 -4.712 0.550 1.00 0.00 H new ATOM 0 HB3 TRP A 4 0.243 -5.827 1.797 1.00 0.00 H new ATOM 0 HD1 TRP A 4 3.414 -6.320 2.829 1.00 0.00 H new ATOM 0 HE1 TRP A 4 4.498 -4.528 4.356 1.00 0.00 H new ATOM 0 HE3 TRP A 4 0.284 -2.514 1.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 4 4.018 -1.791 4.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 4 0.661 -0.316 2.733 1.00 0.00 H new ATOM 0 HH2 TRP A 4 2.452 0.076 4.335 1.00 0.00 H new ATOM 70 N GLY A 5 0.849 -8.547 1.601 1.00 0.00 N ATOM 71 CA GLY A 5 0.059 -9.762 1.708 1.00 0.00 C ATOM 72 C GLY A 5 -0.126 -10.168 3.172 1.00 0.00 C ATOM 73 O GLY A 5 0.829 -10.161 3.947 1.00 0.00 O ATOM 0 H GLY A 5 1.342 -8.282 2.454 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -0.915 -9.609 1.243 1.00 0.00 H new ATOM 0 HA3 GLY A 5 0.549 -10.568 1.162 1.00 0.00 H new ATOM 77 N GLY A 6 -1.361 -10.512 3.506 1.00 0.00 N ATOM 78 CA GLY A 6 -1.684 -10.921 4.862 1.00 0.00 C ATOM 79 C GLY A 6 -2.830 -11.934 4.872 1.00 0.00 C ATOM 80 O GLY A 6 -3.141 -12.535 3.845 1.00 0.00 O ATOM 0 H GLY A 6 -2.151 -10.516 2.860 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -0.804 -11.358 5.333 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -1.961 -10.048 5.453 1.00 0.00 H new ATOM 84 N GLY A 7 -3.428 -12.092 6.044 1.00 0.00 N ATOM 85 CA GLY A 7 -4.533 -13.022 6.202 1.00 0.00 C ATOM 86 C GLY A 7 -5.537 -12.510 7.237 1.00 0.00 C ATOM 87 O GLY A 7 -5.473 -11.353 7.650 1.00 0.00 O ATOM 0 H GLY A 7 -3.168 -11.591 6.894 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.033 -13.164 5.244 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.152 -13.996 6.510 1.00 0.00 H new ATOM 91 N LYS A 8 -6.440 -13.397 7.627 1.00 0.00 N ATOM 92 CA LYS A 8 -7.456 -13.050 8.606 1.00 0.00 C ATOM 93 C LYS A 8 -7.464 -14.100 9.720 1.00 0.00 C ATOM 94 O LYS A 8 -7.632 -15.289 9.456 1.00 0.00 O ATOM 95 CB LYS A 8 -8.814 -12.864 7.927 1.00 0.00 C ATOM 96 CG LYS A 8 -9.416 -11.500 8.268 1.00 0.00 C ATOM 97 CD LYS A 8 -8.637 -10.372 7.588 1.00 0.00 C ATOM 98 CE LYS A 8 -8.988 -9.015 8.204 1.00 0.00 C ATOM 99 NZ LYS A 8 -10.265 -8.510 7.651 1.00 0.00 N ATOM 0 H LYS A 8 -6.489 -14.356 7.283 1.00 0.00 H new ATOM 0 HA LYS A 8 -7.225 -12.092 9.071 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -8.700 -12.955 6.847 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -9.494 -13.655 8.244 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.459 -11.469 7.951 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.406 -11.354 9.348 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -7.567 -10.554 7.686 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -8.862 -10.361 6.522 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -9.066 -9.110 9.287 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.190 -8.300 8.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -10.489 -7.589 8.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -10.178 -8.401 6.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -11.027 -9.185 7.864 1.00 0.00 H new ATOM 112 N LYS A 9 -7.280 -13.621 10.942 1.00 0.00 N ATOM 113 CA LYS A 9 -7.264 -14.503 12.096 1.00 0.00 C ATOM 114 C LYS A 9 -8.671 -15.060 12.327 1.00 0.00 C ATOM 115 O LYS A 9 -9.602 -14.307 12.606 1.00 0.00 O ATOM 116 CB LYS A 9 -6.682 -13.781 13.313 1.00 0.00 C ATOM 117 CG LYS A 9 -5.843 -14.735 14.166 1.00 0.00 C ATOM 118 CD LYS A 9 -5.385 -14.056 15.459 1.00 0.00 C ATOM 119 CE LYS A 9 -4.048 -13.340 15.258 1.00 0.00 C ATOM 120 NZ LYS A 9 -3.560 -12.785 16.540 1.00 0.00 N ATOM 0 H LYS A 9 -7.141 -12.634 11.157 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.609 -15.355 11.915 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.066 -12.944 12.984 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.490 -13.365 13.914 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.427 -15.624 14.405 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.974 -15.068 13.598 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.140 -13.340 15.785 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.288 -14.800 16.250 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.313 -14.036 14.853 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.164 -12.538 14.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.652 -12.302 16.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.255 -12.106 16.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.430 -13.556 17.225 1.00 0.00 H new ATOM 133 N CYS A 10 -8.780 -16.374 12.201 1.00 0.00 N ATOM 134 CA CYS A 10 -10.057 -17.041 12.392 1.00 0.00 C ATOM 135 C CYS A 10 -10.310 -17.173 13.895 1.00 0.00 C ATOM 136 O CYS A 10 -9.680 -17.990 14.565 1.00 0.00 O ATOM 137 CB CYS A 10 -10.098 -18.397 11.685 1.00 0.00 C ATOM 138 SG CYS A 10 -11.779 -19.112 11.801 1.00 0.00 S ATOM 0 H CYS A 10 -8.005 -16.995 11.969 1.00 0.00 H new ATOM 0 HA CYS A 10 -10.852 -16.446 11.942 1.00 0.00 H new ATOM 0 HB2 CYS A 10 -9.815 -18.280 10.639 1.00 0.00 H new ATOM 0 HB3 CYS A 10 -9.374 -19.074 12.137 1.00 0.00 H new ATOM 143 N GLY A 11 -11.233 -16.356 14.381 1.00 0.00 N ATOM 144 CA GLY A 11 -11.576 -16.371 15.793 1.00 0.00 C ATOM 145 C GLY A 11 -12.512 -17.538 16.117 1.00 0.00 C ATOM 146 O GLY A 11 -12.982 -17.666 17.246 1.00 0.00 O ATOM 0 H GLY A 11 -11.754 -15.680 13.822 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.668 -16.451 16.391 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -12.054 -15.430 16.065 1.00 0.00 H new ATOM 150 N VAL A 12 -12.754 -18.359 15.106 1.00 0.00 N ATOM 151 CA VAL A 12 -13.624 -19.511 15.269 1.00 0.00 C ATOM 152 C VAL A 12 -12.779 -20.740 15.609 1.00 0.00 C ATOM 153 O VAL A 12 -12.857 -21.264 16.719 1.00 0.00 O ATOM 154 CB VAL A 12 -14.479 -19.702 14.014 1.00 0.00 C ATOM 155 CG1 VAL A 12 -14.699 -21.188 13.722 1.00 0.00 C ATOM 156 CG2 VAL A 12 -15.814 -18.966 14.143 1.00 0.00 C ATOM 0 H VAL A 12 -12.363 -18.249 14.171 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.315 -19.353 16.097 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.938 -19.271 13.171 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.309 -21.296 12.825 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -13.736 -21.675 13.566 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.208 -21.653 14.566 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.402 -19.118 13.238 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -16.362 -19.354 15.001 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -15.630 -17.901 14.282 1.00 0.00 H new ATOM 166 N CYS A 13 -11.989 -21.164 14.633 1.00 0.00 N ATOM 167 CA CYS A 13 -11.130 -22.322 14.815 1.00 0.00 C ATOM 168 C CYS A 13 -9.877 -21.876 15.571 1.00 0.00 C ATOM 169 O CYS A 13 -9.233 -22.681 16.242 1.00 0.00 O ATOM 170 CB CYS A 13 -10.785 -22.985 13.480 1.00 0.00 C ATOM 171 SG CYS A 13 -9.929 -21.791 12.390 1.00 0.00 S ATOM 0 H CYS A 13 -11.926 -20.726 13.714 1.00 0.00 H new ATOM 0 HA CYS A 13 -11.654 -23.080 15.397 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -10.150 -23.855 13.650 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -11.694 -23.344 12.997 1.00 0.00 H new ATOM 176 N GLN A 14 -9.570 -20.594 15.439 1.00 0.00 N ATOM 177 CA GLN A 14 -8.406 -20.031 16.101 1.00 0.00 C ATOM 178 C GLN A 14 -7.157 -20.227 15.238 1.00 0.00 C ATOM 179 O GLN A 14 -6.047 -20.324 15.759 1.00 0.00 O ATOM 180 CB GLN A 14 -8.214 -20.645 17.489 1.00 0.00 C ATOM 181 CG GLN A 14 -7.631 -19.622 18.466 1.00 0.00 C ATOM 182 CD GLN A 14 -7.920 -20.021 19.915 1.00 0.00 C ATOM 183 OE1 GLN A 14 -8.758 -20.861 20.200 1.00 0.00 O ATOM 184 NE2 GLN A 14 -7.181 -19.374 20.812 1.00 0.00 N ATOM 0 H GLN A 14 -10.108 -19.929 14.883 1.00 0.00 H new ATOM 0 HA GLN A 14 -8.569 -18.961 16.232 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -9.170 -21.008 17.865 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.550 -21.507 17.421 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.554 -19.542 18.315 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -8.055 -18.638 18.264 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -6.497 -18.682 20.506 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -7.298 -19.570 21.806 1.00 0.00 H new ATOM 193 N LYS A 15 -7.381 -20.279 13.934 1.00 0.00 N ATOM 194 CA LYS A 15 -6.288 -20.461 12.994 1.00 0.00 C ATOM 195 C LYS A 15 -6.242 -19.270 12.034 1.00 0.00 C ATOM 196 O LYS A 15 -7.252 -18.599 11.823 1.00 0.00 O ATOM 197 CB LYS A 15 -6.408 -21.814 12.289 1.00 0.00 C ATOM 198 CG LYS A 15 -6.383 -22.962 13.299 1.00 0.00 C ATOM 199 CD LYS A 15 -4.957 -23.477 13.508 1.00 0.00 C ATOM 200 CE LYS A 15 -4.447 -23.126 14.908 1.00 0.00 C ATOM 201 NZ LYS A 15 -5.206 -23.871 15.937 1.00 0.00 N ATOM 0 H LYS A 15 -8.303 -20.198 13.506 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.334 -20.484 13.520 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -7.335 -21.849 11.716 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.590 -21.932 11.579 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -6.794 -22.624 14.250 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.019 -23.774 12.948 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -4.933 -24.558 13.369 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -4.296 -23.044 12.757 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -3.386 -23.365 14.986 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.546 -22.054 15.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -4.630 -23.957 16.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -6.085 -23.361 16.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -5.437 -24.820 15.579 1.00 0.00 H new ATOM 214 N ALA A 16 -5.061 -19.043 11.480 1.00 0.00 N ATOM 215 CA ALA A 16 -4.870 -17.944 10.548 1.00 0.00 C ATOM 216 C ALA A 16 -5.450 -18.329 9.186 1.00 0.00 C ATOM 217 O ALA A 16 -5.262 -19.453 8.722 1.00 0.00 O ATOM 218 CB ALA A 16 -3.383 -17.593 10.470 1.00 0.00 C ATOM 0 H ALA A 16 -4.226 -19.601 11.658 1.00 0.00 H new ATOM 0 HA ALA A 16 -5.398 -17.054 10.891 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -3.240 -16.769 9.771 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -3.027 -17.298 11.457 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -2.822 -18.462 10.126 1.00 0.00 H new ATOM 224 N VAL A 17 -6.145 -17.376 8.583 1.00 0.00 N ATOM 225 CA VAL A 17 -6.754 -17.601 7.284 1.00 0.00 C ATOM 226 C VAL A 17 -5.926 -16.896 6.208 1.00 0.00 C ATOM 227 O VAL A 17 -5.420 -15.797 6.429 1.00 0.00 O ATOM 228 CB VAL A 17 -8.216 -17.148 7.305 1.00 0.00 C ATOM 229 CG1 VAL A 17 -8.886 -17.396 5.953 1.00 0.00 C ATOM 230 CG2 VAL A 17 -8.987 -17.837 8.434 1.00 0.00 C ATOM 0 H VAL A 17 -6.300 -16.445 8.971 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.760 -18.664 7.045 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.232 -16.075 7.495 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.924 -17.065 5.995 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -8.359 -16.839 5.178 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -8.854 -18.460 5.721 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.023 -17.498 8.427 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.958 -18.917 8.288 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -8.530 -17.588 9.392 1.00 0.00 H new ATOM 240 N TYR A 18 -5.813 -17.558 5.065 1.00 0.00 N ATOM 241 CA TYR A 18 -5.055 -17.008 3.954 1.00 0.00 C ATOM 242 C TYR A 18 -5.927 -16.884 2.703 1.00 0.00 C ATOM 243 O TYR A 18 -6.758 -17.750 2.433 1.00 0.00 O ATOM 244 CB TYR A 18 -3.928 -18.006 3.679 1.00 0.00 C ATOM 245 CG TYR A 18 -2.605 -17.353 3.272 1.00 0.00 C ATOM 246 CD1 TYR A 18 -1.852 -16.677 4.210 1.00 0.00 C ATOM 247 CD2 TYR A 18 -2.166 -17.440 1.966 1.00 0.00 C ATOM 248 CE1 TYR A 18 -0.607 -16.063 3.826 1.00 0.00 C ATOM 249 CE2 TYR A 18 -0.921 -16.826 1.583 1.00 0.00 C ATOM 250 CZ TYR A 18 -0.203 -16.168 2.532 1.00 0.00 C ATOM 251 OH TYR A 18 0.973 -15.588 2.170 1.00 0.00 O ATOM 0 H TYR A 18 -6.234 -18.470 4.885 1.00 0.00 H new ATOM 0 HA TYR A 18 -4.683 -16.013 4.198 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -3.764 -18.609 4.572 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -4.244 -18.687 2.888 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -2.196 -16.608 5.231 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -2.756 -17.968 1.232 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -0.008 -15.531 4.550 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -0.566 -16.887 0.565 1.00 0.00 H new ATOM 0 HH TYR A 18 1.135 -15.745 1.216 1.00 0.00 H new ATOM 261 N PHE A 19 -5.708 -15.801 1.973 1.00 0.00 N ATOM 262 CA PHE A 19 -6.463 -15.552 0.757 1.00 0.00 C ATOM 263 C PHE A 19 -6.719 -16.854 -0.005 1.00 0.00 C ATOM 264 O PHE A 19 -5.822 -17.379 -0.664 1.00 0.00 O ATOM 265 CB PHE A 19 -5.616 -14.623 -0.114 1.00 0.00 C ATOM 266 CG PHE A 19 -6.433 -13.733 -1.053 1.00 0.00 C ATOM 267 CD1 PHE A 19 -7.103 -12.658 -0.558 1.00 0.00 C ATOM 268 CD2 PHE A 19 -6.489 -14.017 -2.382 1.00 0.00 C ATOM 269 CE1 PHE A 19 -7.861 -11.832 -1.429 1.00 0.00 C ATOM 270 CE2 PHE A 19 -7.247 -13.191 -3.253 1.00 0.00 C ATOM 271 CZ PHE A 19 -7.917 -12.116 -2.758 1.00 0.00 C ATOM 0 H PHE A 19 -5.018 -15.085 2.200 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.429 -15.110 1.003 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.008 -13.990 0.532 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -4.929 -15.225 -0.708 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -7.058 -12.433 0.497 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.957 -14.871 -2.775 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.393 -10.978 -1.036 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -7.292 -13.416 -4.308 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.494 -11.488 -3.420 1.00 0.00 H new ATOM 281 N ALA A 20 -7.947 -17.339 0.110 1.00 0.00 N ATOM 282 CA ALA A 20 -8.332 -18.569 -0.560 1.00 0.00 C ATOM 283 C ALA A 20 -9.808 -18.858 -0.278 1.00 0.00 C ATOM 284 O ALA A 20 -10.593 -19.057 -1.203 1.00 0.00 O ATOM 285 CB ALA A 20 -7.417 -19.707 -0.103 1.00 0.00 C ATOM 0 H ALA A 20 -8.688 -16.902 0.658 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.216 -18.471 -1.639 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -7.706 -20.630 -0.606 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.384 -19.466 -0.353 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -7.509 -19.837 0.975 1.00 0.00 H new ATOM 291 N GLU A 21 -10.140 -18.872 1.005 1.00 0.00 N ATOM 292 CA GLU A 21 -11.508 -19.134 1.420 1.00 0.00 C ATOM 293 C GLU A 21 -11.821 -18.385 2.717 1.00 0.00 C ATOM 294 O GLU A 21 -12.280 -18.983 3.689 1.00 0.00 O ATOM 295 CB GLU A 21 -11.754 -20.635 1.581 1.00 0.00 C ATOM 296 CG GLU A 21 -10.938 -21.204 2.743 1.00 0.00 C ATOM 297 CD GLU A 21 -10.693 -22.703 2.560 1.00 0.00 C ATOM 298 OE1 GLU A 21 -11.630 -23.449 2.239 1.00 0.00 O ATOM 299 OE2 GLU A 21 -9.478 -23.086 2.762 1.00 0.00 O ATOM 0 H GLU A 21 -9.486 -18.706 1.770 1.00 0.00 H new ATOM 0 HA GLU A 21 -12.179 -18.771 0.642 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -12.815 -20.817 1.754 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.488 -21.151 0.659 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -9.984 -20.682 2.812 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.465 -21.030 3.681 1.00 0.00 H new ATOM 307 N GLU A 22 -11.560 -17.086 2.691 1.00 0.00 N ATOM 308 CA GLU A 22 -11.808 -16.249 3.852 1.00 0.00 C ATOM 309 C GLU A 22 -13.245 -15.725 3.832 1.00 0.00 C ATOM 310 O GLU A 22 -13.687 -15.153 2.836 1.00 0.00 O ATOM 311 CB GLU A 22 -10.804 -15.096 3.922 1.00 0.00 C ATOM 312 CG GLU A 22 -11.048 -14.089 2.795 1.00 0.00 C ATOM 313 CD GLU A 22 -9.750 -13.377 2.407 1.00 0.00 C ATOM 314 OE1 GLU A 22 -8.656 -13.876 2.706 1.00 0.00 O ATOM 315 OE2 GLU A 22 -9.908 -12.265 1.771 1.00 0.00 O ATOM 0 H GLU A 22 -11.179 -16.593 1.883 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.676 -16.856 4.748 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.886 -14.595 4.887 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.789 -15.488 3.852 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -11.459 -14.603 1.926 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -11.789 -13.355 3.112 1.00 0.00 H new ATOM 323 N VAL A 23 -13.935 -15.939 4.942 1.00 0.00 N ATOM 324 CA VAL A 23 -15.313 -15.495 5.064 1.00 0.00 C ATOM 325 C VAL A 23 -15.387 -14.348 6.074 1.00 0.00 C ATOM 326 O VAL A 23 -15.065 -14.528 7.248 1.00 0.00 O ATOM 327 CB VAL A 23 -16.213 -16.676 5.434 1.00 0.00 C ATOM 328 CG1 VAL A 23 -17.588 -16.193 5.898 1.00 0.00 C ATOM 329 CG2 VAL A 23 -16.341 -17.654 4.264 1.00 0.00 C ATOM 0 H VAL A 23 -13.566 -16.414 5.765 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.677 -15.113 4.110 1.00 0.00 H new ATOM 0 HB VAL A 23 -15.747 -17.206 6.265 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -18.208 -17.052 6.155 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -17.473 -15.554 6.773 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.065 -15.628 5.097 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -16.986 -18.484 4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -16.774 -17.140 3.406 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -15.355 -18.035 3.999 1.00 0.00 H new ATOM 339 N GLN A 24 -15.814 -13.194 5.582 1.00 0.00 N ATOM 340 CA GLN A 24 -15.934 -12.019 6.427 1.00 0.00 C ATOM 341 C GLN A 24 -17.334 -11.947 7.040 1.00 0.00 C ATOM 342 O GLN A 24 -18.283 -12.511 6.498 1.00 0.00 O ATOM 343 CB GLN A 24 -15.614 -10.745 5.643 1.00 0.00 C ATOM 344 CG GLN A 24 -14.306 -10.116 6.129 1.00 0.00 C ATOM 345 CD GLN A 24 -13.616 -9.345 5.002 1.00 0.00 C ATOM 346 OE1 GLN A 24 -14.085 -8.318 4.540 1.00 0.00 O ATOM 347 NE2 GLN A 24 -12.479 -9.896 4.587 1.00 0.00 N ATOM 0 H GLN A 24 -16.081 -13.048 4.608 1.00 0.00 H new ATOM 0 HA GLN A 24 -15.208 -12.102 7.236 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -15.537 -10.977 4.581 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -16.429 -10.030 5.755 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -14.509 -9.444 6.963 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -13.641 -10.895 6.502 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -12.143 -10.757 5.017 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.943 -9.457 3.838 1.00 0.00 H new ATOM 356 N CYS A 25 -17.419 -11.249 8.163 1.00 0.00 N ATOM 357 CA CYS A 25 -18.686 -11.096 8.856 1.00 0.00 C ATOM 358 C CYS A 25 -18.682 -9.745 9.574 1.00 0.00 C ATOM 359 O CYS A 25 -18.534 -9.688 10.794 1.00 0.00 O ATOM 360 CB CYS A 25 -18.947 -12.255 9.820 1.00 0.00 C ATOM 361 SG CYS A 25 -20.602 -12.971 9.507 1.00 0.00 S ATOM 0 H CYS A 25 -16.630 -10.783 8.610 1.00 0.00 H new ATOM 0 HA CYS A 25 -19.503 -11.119 8.135 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -18.181 -13.021 9.696 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -18.883 -11.904 10.850 1.00 0.00 H new ATOM 0 HG CYS A 25 -20.476 -14.212 9.142 1.00 0.00 H new ATOM 367 N GLU A 26 -18.845 -8.692 8.788 1.00 0.00 N ATOM 368 CA GLU A 26 -18.862 -7.346 9.334 1.00 0.00 C ATOM 369 C GLU A 26 -17.498 -7.000 9.934 1.00 0.00 C ATOM 370 O GLU A 26 -16.686 -6.332 9.296 1.00 0.00 O ATOM 371 CB GLU A 26 -19.974 -7.189 10.372 1.00 0.00 C ATOM 372 CG GLU A 26 -21.303 -6.832 9.703 1.00 0.00 C ATOM 373 CD GLU A 26 -21.930 -5.597 10.353 1.00 0.00 C ATOM 374 OE1 GLU A 26 -21.469 -4.471 10.117 1.00 0.00 O ATOM 375 OE2 GLU A 26 -22.933 -5.838 11.127 1.00 0.00 O ATOM 0 H GLU A 26 -18.967 -8.743 7.777 1.00 0.00 H new ATOM 0 HA GLU A 26 -19.068 -6.648 8.522 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -20.084 -8.116 10.935 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -19.702 -6.412 11.086 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -21.141 -6.646 8.641 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -21.990 -7.675 9.778 1.00 0.00 H new ATOM 383 N GLY A 27 -17.288 -7.470 11.155 1.00 0.00 N ATOM 384 CA GLY A 27 -16.037 -7.219 11.849 1.00 0.00 C ATOM 385 C GLY A 27 -15.264 -8.520 12.075 1.00 0.00 C ATOM 386 O GLY A 27 -14.037 -8.511 12.163 1.00 0.00 O ATOM 0 H GLY A 27 -17.964 -8.024 11.681 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.428 -6.526 11.269 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -16.238 -6.740 12.807 1.00 0.00 H new ATOM 390 N SER A 28 -16.015 -9.609 12.162 1.00 0.00 N ATOM 391 CA SER A 28 -15.416 -10.915 12.377 1.00 0.00 C ATOM 392 C SER A 28 -15.073 -11.560 11.032 1.00 0.00 C ATOM 393 O SER A 28 -15.430 -11.035 9.979 1.00 0.00 O ATOM 394 CB SER A 28 -16.349 -11.824 13.179 1.00 0.00 C ATOM 395 OG SER A 28 -17.690 -11.767 12.701 1.00 0.00 O ATOM 0 H SER A 28 -17.032 -9.613 12.087 1.00 0.00 H new ATOM 0 HA SER A 28 -14.501 -10.781 12.953 1.00 0.00 H new ATOM 0 HB2 SER A 28 -15.988 -12.851 13.126 1.00 0.00 H new ATOM 0 HB3 SER A 28 -16.326 -11.532 14.229 1.00 0.00 H new ATOM 0 HG SER A 28 -18.055 -12.674 12.643 1.00 0.00 H new ATOM 401 N SER A 29 -14.385 -12.690 11.112 1.00 0.00 N ATOM 402 CA SER A 29 -13.990 -13.412 9.915 1.00 0.00 C ATOM 403 C SER A 29 -13.520 -14.820 10.285 1.00 0.00 C ATOM 404 O SER A 29 -12.701 -14.988 11.187 1.00 0.00 O ATOM 405 CB SER A 29 -12.888 -12.666 9.160 1.00 0.00 C ATOM 406 OG SER A 29 -11.627 -12.769 9.815 1.00 0.00 O ATOM 0 H SER A 29 -14.091 -13.123 11.988 1.00 0.00 H new ATOM 0 HA SER A 29 -14.857 -13.486 9.258 1.00 0.00 H new ATOM 0 HB2 SER A 29 -12.805 -13.067 8.150 1.00 0.00 H new ATOM 0 HB3 SER A 29 -13.162 -11.615 9.064 1.00 0.00 H new ATOM 0 HG SER A 29 -11.381 -11.898 10.190 1.00 0.00 H new ATOM 412 N PHE A 30 -14.058 -15.796 9.568 1.00 0.00 N ATOM 413 CA PHE A 30 -13.704 -17.185 9.810 1.00 0.00 C ATOM 414 C PHE A 30 -13.543 -17.946 8.493 1.00 0.00 C ATOM 415 O PHE A 30 -13.896 -17.437 7.430 1.00 0.00 O ATOM 416 CB PHE A 30 -14.851 -17.807 10.608 1.00 0.00 C ATOM 417 CG PHE A 30 -15.555 -16.829 11.551 1.00 0.00 C ATOM 418 CD1 PHE A 30 -14.943 -16.430 12.698 1.00 0.00 C ATOM 419 CD2 PHE A 30 -16.793 -16.358 11.242 1.00 0.00 C ATOM 420 CE1 PHE A 30 -15.597 -15.523 13.573 1.00 0.00 C ATOM 421 CE2 PHE A 30 -17.447 -15.451 12.117 1.00 0.00 C ATOM 422 CZ PHE A 30 -16.835 -15.052 13.264 1.00 0.00 C ATOM 0 H PHE A 30 -14.736 -15.653 8.820 1.00 0.00 H new ATOM 0 HA PHE A 30 -12.758 -17.240 10.349 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -15.584 -18.216 9.913 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -14.463 -18.642 11.191 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -13.960 -16.803 12.943 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -17.279 -16.674 10.331 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -15.111 -15.207 14.484 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -18.430 -15.078 11.872 1.00 0.00 H new ATOM 0 HZ PHE A 30 -17.332 -14.361 13.929 1.00 0.00 H new ATOM 432 N HIS A 31 -13.009 -19.154 8.606 1.00 0.00 N ATOM 433 CA HIS A 31 -12.797 -19.991 7.437 1.00 0.00 C ATOM 434 C HIS A 31 -14.143 -20.312 6.785 1.00 0.00 C ATOM 435 O HIS A 31 -15.193 -20.135 7.400 1.00 0.00 O ATOM 436 CB HIS A 31 -12.002 -21.245 7.804 1.00 0.00 C ATOM 437 CG HIS A 31 -10.565 -20.973 8.180 1.00 0.00 C ATOM 438 ND1 HIS A 31 -10.153 -20.790 9.488 1.00 0.00 N ATOM 439 CD2 HIS A 31 -9.448 -20.857 7.405 1.00 0.00 C ATOM 440 CE1 HIS A 31 -8.846 -20.572 9.489 1.00 0.00 C ATOM 441 NE2 HIS A 31 -8.411 -20.614 8.197 1.00 0.00 N ATOM 0 H HIS A 31 -12.717 -19.573 9.489 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.197 -19.453 6.704 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.496 -21.745 8.637 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -12.022 -21.935 6.960 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -9.414 -20.948 6.329 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -8.233 -20.393 10.360 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -7.447 -20.481 7.890 1.00 0.00 H new ATOM 449 N LYS A 32 -14.068 -20.779 5.547 1.00 0.00 N ATOM 450 CA LYS A 32 -15.268 -21.127 4.804 1.00 0.00 C ATOM 451 C LYS A 32 -15.996 -22.263 5.524 1.00 0.00 C ATOM 452 O LYS A 32 -17.204 -22.189 5.747 1.00 0.00 O ATOM 453 CB LYS A 32 -14.923 -21.442 3.347 1.00 0.00 C ATOM 454 CG LYS A 32 -15.244 -20.254 2.438 1.00 0.00 C ATOM 455 CD LYS A 32 -15.661 -20.727 1.044 1.00 0.00 C ATOM 456 CE LYS A 32 -16.103 -19.549 0.175 1.00 0.00 C ATOM 457 NZ LYS A 32 -16.798 -20.032 -1.039 1.00 0.00 N ATOM 0 H LYS A 32 -13.195 -20.925 5.040 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.954 -20.281 4.769 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.865 -21.691 3.266 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.483 -22.318 3.018 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -16.045 -19.660 2.879 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.372 -19.605 2.360 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -14.828 -21.243 0.567 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.475 -21.447 1.129 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -16.765 -18.897 0.745 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -15.236 -18.953 -0.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -17.091 -19.219 -1.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -16.155 -20.635 -1.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -17.637 -20.581 -0.763 1.00 0.00 H new ATOM 470 N SER A 33 -15.232 -23.290 5.868 1.00 0.00 N ATOM 471 CA SER A 33 -15.789 -24.440 6.558 1.00 0.00 C ATOM 472 C SER A 33 -15.723 -24.225 8.072 1.00 0.00 C ATOM 473 O SER A 33 -15.418 -25.152 8.821 1.00 0.00 O ATOM 474 CB SER A 33 -15.054 -25.724 6.171 1.00 0.00 C ATOM 475 OG SER A 33 -13.695 -25.712 6.602 1.00 0.00 O ATOM 0 H SER A 33 -14.231 -23.349 5.681 1.00 0.00 H new ATOM 0 HA SER A 33 -16.832 -24.547 6.258 1.00 0.00 H new ATOM 0 HB2 SER A 33 -15.566 -26.581 6.609 1.00 0.00 H new ATOM 0 HB3 SER A 33 -15.090 -25.850 5.089 1.00 0.00 H new ATOM 0 HG SER A 33 -13.261 -26.550 6.337 1.00 0.00 H new ATOM 481 N CYS A 34 -16.012 -22.997 8.476 1.00 0.00 N ATOM 482 CA CYS A 34 -15.989 -22.649 9.887 1.00 0.00 C ATOM 483 C CYS A 34 -17.336 -22.021 10.249 1.00 0.00 C ATOM 484 O CYS A 34 -18.002 -22.466 11.182 1.00 0.00 O ATOM 485 CB CYS A 34 -14.818 -21.723 10.221 1.00 0.00 C ATOM 486 SG CYS A 34 -13.414 -22.698 10.874 1.00 0.00 S ATOM 0 H CYS A 34 -16.263 -22.231 7.851 1.00 0.00 H new ATOM 0 HA CYS A 34 -15.837 -23.548 10.484 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -14.509 -21.178 9.329 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -15.129 -20.981 10.956 1.00 0.00 H new ATOM 491 N PHE A 35 -17.697 -20.996 9.491 1.00 0.00 N ATOM 492 CA PHE A 35 -18.953 -20.302 9.721 1.00 0.00 C ATOM 493 C PHE A 35 -20.060 -21.285 10.107 1.00 0.00 C ATOM 494 O PHE A 35 -20.685 -21.893 9.240 1.00 0.00 O ATOM 495 CB PHE A 35 -19.331 -19.616 8.407 1.00 0.00 C ATOM 496 CG PHE A 35 -20.183 -18.357 8.585 1.00 0.00 C ATOM 497 CD1 PHE A 35 -21.016 -18.245 9.654 1.00 0.00 C ATOM 498 CD2 PHE A 35 -20.107 -17.351 7.673 1.00 0.00 C ATOM 499 CE1 PHE A 35 -21.806 -17.077 9.819 1.00 0.00 C ATOM 500 CE2 PHE A 35 -20.898 -16.182 7.838 1.00 0.00 C ATOM 501 CZ PHE A 35 -21.730 -16.070 8.908 1.00 0.00 C ATOM 0 H PHE A 35 -17.142 -20.629 8.718 1.00 0.00 H new ATOM 0 HA PHE A 35 -18.840 -19.587 10.536 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -18.419 -19.352 7.871 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -19.874 -20.325 7.782 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -21.077 -19.045 10.377 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -19.446 -17.440 6.824 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -22.467 -16.988 10.668 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -20.838 -15.383 7.114 1.00 0.00 H new ATOM 0 HZ PHE A 35 -22.330 -15.181 9.034 1.00 0.00 H new ATOM 511 N LEU A 36 -20.269 -21.410 11.409 1.00 0.00 N ATOM 512 CA LEU A 36 -21.289 -22.308 11.921 1.00 0.00 C ATOM 513 C LEU A 36 -21.830 -21.760 13.243 1.00 0.00 C ATOM 514 O LEU A 36 -21.059 -21.365 14.117 1.00 0.00 O ATOM 515 CB LEU A 36 -20.745 -23.734 12.024 1.00 0.00 C ATOM 516 CG LEU A 36 -21.530 -24.689 12.926 1.00 0.00 C ATOM 517 CD1 LEU A 36 -21.559 -26.101 12.338 1.00 0.00 C ATOM 518 CD2 LEU A 36 -20.978 -24.673 14.353 1.00 0.00 C ATOM 0 H LEU A 36 -19.749 -20.904 12.125 1.00 0.00 H new ATOM 0 HA LEU A 36 -22.130 -22.361 11.230 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -20.708 -24.161 11.022 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -19.718 -23.685 12.387 1.00 0.00 H new ATOM 0 HG LEU A 36 -22.562 -24.341 12.976 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -22.123 -26.759 12.999 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -22.035 -26.077 11.358 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -20.540 -26.474 12.238 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -21.553 -25.360 14.973 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -19.933 -24.982 14.342 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -21.054 -23.665 14.761 1.00 0.00 H new ATOM 530 N CYS A 37 -23.151 -21.752 13.348 1.00 0.00 N ATOM 531 CA CYS A 37 -23.803 -21.258 14.548 1.00 0.00 C ATOM 532 C CYS A 37 -23.076 -21.838 15.763 1.00 0.00 C ATOM 533 O CYS A 37 -23.099 -23.048 15.986 1.00 0.00 O ATOM 534 CB CYS A 37 -25.295 -21.596 14.561 1.00 0.00 C ATOM 535 SG CYS A 37 -26.095 -20.845 16.026 1.00 0.00 S ATOM 0 H CYS A 37 -23.787 -22.080 12.621 1.00 0.00 H new ATOM 0 HA CYS A 37 -23.744 -20.170 14.575 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -25.767 -21.228 13.650 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -25.431 -22.677 14.577 1.00 0.00 H new ATOM 540 N MET A 38 -22.449 -20.948 16.518 1.00 0.00 N ATOM 541 CA MET A 38 -21.717 -21.356 17.705 1.00 0.00 C ATOM 542 C MET A 38 -22.670 -21.627 18.871 1.00 0.00 C ATOM 543 O MET A 38 -22.236 -21.759 20.014 1.00 0.00 O ATOM 544 CB MET A 38 -20.728 -20.257 18.099 1.00 0.00 C ATOM 545 CG MET A 38 -19.438 -20.856 18.662 1.00 0.00 C ATOM 546 SD MET A 38 -19.400 -20.664 20.437 1.00 0.00 S ATOM 547 CE MET A 38 -19.462 -22.377 20.935 1.00 0.00 C ATOM 0 H MET A 38 -22.433 -19.945 16.331 1.00 0.00 H new ATOM 0 HA MET A 38 -21.179 -22.277 17.478 1.00 0.00 H new ATOM 0 HB2 MET A 38 -20.498 -19.641 17.230 1.00 0.00 H new ATOM 0 HB3 MET A 38 -21.184 -19.602 18.842 1.00 0.00 H new ATOM 0 HG2 MET A 38 -19.373 -21.912 18.401 1.00 0.00 H new ATOM 0 HG3 MET A 38 -18.574 -20.364 18.216 1.00 0.00 H new ATOM 0 HE1 MET A 38 -20.070 -22.473 21.835 1.00 0.00 H new ATOM 0 HE2 MET A 38 -19.902 -22.973 20.135 1.00 0.00 H new ATOM 0 HE3 MET A 38 -18.452 -22.733 21.140 1.00 0.00 H new ATOM 557 N VAL A 39 -23.951 -21.703 18.541 1.00 0.00 N ATOM 558 CA VAL A 39 -24.969 -21.957 19.546 1.00 0.00 C ATOM 559 C VAL A 39 -25.547 -23.358 19.338 1.00 0.00 C ATOM 560 O VAL A 39 -25.287 -24.264 20.128 1.00 0.00 O ATOM 561 CB VAL A 39 -26.033 -20.858 19.501 1.00 0.00 C ATOM 562 CG1 VAL A 39 -27.005 -20.988 20.676 1.00 0.00 C ATOM 563 CG2 VAL A 39 -25.389 -19.471 19.473 1.00 0.00 C ATOM 0 H VAL A 39 -24.307 -21.593 17.592 1.00 0.00 H new ATOM 0 HA VAL A 39 -24.535 -21.930 20.545 1.00 0.00 H new ATOM 0 HB VAL A 39 -26.602 -20.981 18.580 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -27.751 -20.195 20.621 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -27.502 -21.957 20.632 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -26.456 -20.904 21.614 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -26.168 -18.709 19.441 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -24.783 -19.333 20.368 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -24.757 -19.381 18.589 1.00 0.00 H new ATOM 573 N CYS A 40 -26.321 -23.492 18.271 1.00 0.00 N ATOM 574 CA CYS A 40 -26.937 -24.768 17.949 1.00 0.00 C ATOM 575 C CYS A 40 -25.863 -25.686 17.364 1.00 0.00 C ATOM 576 O CYS A 40 -25.995 -26.909 17.407 1.00 0.00 O ATOM 577 CB CYS A 40 -28.124 -24.599 16.998 1.00 0.00 C ATOM 578 SG CYS A 40 -27.621 -23.617 15.538 1.00 0.00 S ATOM 0 H CYS A 40 -26.536 -22.738 17.618 1.00 0.00 H new ATOM 0 HA CYS A 40 -27.343 -25.218 18.855 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -28.489 -25.576 16.681 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -28.946 -24.104 17.514 1.00 0.00 H new ATOM 583 N LYS A 41 -24.823 -25.063 16.830 1.00 0.00 N ATOM 584 CA LYS A 41 -23.727 -25.809 16.236 1.00 0.00 C ATOM 585 C LYS A 41 -24.106 -26.217 14.811 1.00 0.00 C ATOM 586 O LYS A 41 -23.556 -27.175 14.269 1.00 0.00 O ATOM 587 CB LYS A 41 -23.335 -26.987 17.130 1.00 0.00 C ATOM 588 CG LYS A 41 -21.914 -27.462 16.820 1.00 0.00 C ATOM 589 CD LYS A 41 -20.881 -26.651 17.605 1.00 0.00 C ATOM 590 CE LYS A 41 -19.729 -27.541 18.078 1.00 0.00 C ATOM 591 NZ LYS A 41 -18.447 -27.077 17.503 1.00 0.00 N ATOM 0 H LYS A 41 -24.716 -24.049 16.796 1.00 0.00 H new ATOM 0 HA LYS A 41 -22.837 -25.185 16.162 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -23.403 -26.692 18.177 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -24.037 -27.808 16.984 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -21.818 -28.519 17.069 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -21.720 -27.367 15.752 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -20.492 -25.848 16.979 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -21.359 -26.181 18.465 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -19.673 -27.526 19.166 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -19.914 -28.574 17.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -17.676 -27.691 17.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -18.498 -27.114 16.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -18.265 -26.099 17.806 1.00 0.00 H new ATOM 604 N LYS A 42 -25.042 -25.470 14.245 1.00 0.00 N ATOM 605 CA LYS A 42 -25.501 -25.743 12.894 1.00 0.00 C ATOM 606 C LYS A 42 -24.707 -24.884 11.907 1.00 0.00 C ATOM 607 O LYS A 42 -24.553 -23.680 12.111 1.00 0.00 O ATOM 608 CB LYS A 42 -27.016 -25.553 12.794 1.00 0.00 C ATOM 609 CG LYS A 42 -27.640 -26.600 11.869 1.00 0.00 C ATOM 610 CD LYS A 42 -27.954 -26.001 10.496 1.00 0.00 C ATOM 611 CE LYS A 42 -28.695 -27.009 9.615 1.00 0.00 C ATOM 612 NZ LYS A 42 -28.162 -26.981 8.235 1.00 0.00 N ATOM 0 H LYS A 42 -25.495 -24.676 14.697 1.00 0.00 H new ATOM 0 HA LYS A 42 -25.316 -26.785 12.632 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -27.462 -25.627 13.786 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -27.237 -24.554 12.419 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -26.958 -27.442 11.755 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -28.554 -26.989 12.318 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -28.560 -25.103 10.617 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -27.028 -25.697 10.007 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -28.590 -28.011 10.031 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -29.760 -26.778 9.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -28.457 -27.842 7.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -28.531 -26.146 7.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -27.123 -26.936 8.265 1.00 0.00 H new ATOM 625 N ASN A 43 -24.224 -25.536 10.860 1.00 0.00 N ATOM 626 CA ASN A 43 -23.449 -24.847 9.842 1.00 0.00 C ATOM 627 C ASN A 43 -24.263 -23.671 9.298 1.00 0.00 C ATOM 628 O ASN A 43 -25.489 -23.738 9.228 1.00 0.00 O ATOM 629 CB ASN A 43 -23.125 -25.778 8.672 1.00 0.00 C ATOM 630 CG ASN A 43 -24.396 -26.180 7.922 1.00 0.00 C ATOM 631 OD1 ASN A 43 -25.289 -26.817 8.457 1.00 0.00 O ATOM 632 ND2 ASN A 43 -24.428 -25.774 6.656 1.00 0.00 N ATOM 0 H ASN A 43 -24.354 -26.534 10.694 1.00 0.00 H new ATOM 0 HA ASN A 43 -22.520 -24.505 10.299 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -22.437 -25.282 7.988 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -22.619 -26.670 9.042 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -25.234 -25.993 6.071 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -23.646 -25.244 6.270 1.00 0.00 H new ATOM 639 N LEU A 44 -23.547 -22.619 8.925 1.00 0.00 N ATOM 640 CA LEU A 44 -24.187 -21.430 8.389 1.00 0.00 C ATOM 641 C LEU A 44 -23.528 -21.056 7.060 1.00 0.00 C ATOM 642 O LEU A 44 -22.303 -21.032 6.956 1.00 0.00 O ATOM 643 CB LEU A 44 -24.172 -20.302 9.422 1.00 0.00 C ATOM 644 CG LEU A 44 -25.044 -20.514 10.661 1.00 0.00 C ATOM 645 CD1 LEU A 44 -24.748 -19.459 11.728 1.00 0.00 C ATOM 646 CD2 LEU A 44 -26.528 -20.551 10.287 1.00 0.00 C ATOM 0 H LEU A 44 -22.530 -22.566 8.984 1.00 0.00 H new ATOM 0 HA LEU A 44 -25.239 -21.625 8.179 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -23.143 -20.149 9.748 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -24.491 -19.383 8.931 1.00 0.00 H new ATOM 0 HG LEU A 44 -24.796 -21.484 11.091 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -25.382 -19.633 12.598 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -23.701 -19.524 12.023 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -24.950 -18.467 11.325 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -27.126 -20.703 11.186 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -26.809 -19.607 9.819 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -26.707 -21.369 9.589 1.00 0.00 H new ATOM 658 N ASP A 45 -24.370 -20.774 6.077 1.00 0.00 N ATOM 659 CA ASP A 45 -23.885 -20.403 4.759 1.00 0.00 C ATOM 660 C ASP A 45 -25.060 -20.364 3.780 1.00 0.00 C ATOM 661 O ASP A 45 -25.451 -21.394 3.233 1.00 0.00 O ATOM 662 CB ASP A 45 -22.869 -21.422 4.239 1.00 0.00 C ATOM 663 CG ASP A 45 -21.587 -20.820 3.660 1.00 0.00 C ATOM 664 OD1 ASP A 45 -21.536 -19.627 3.327 1.00 0.00 O ATOM 665 OD2 ASP A 45 -20.599 -21.642 3.553 1.00 0.00 O ATOM 0 H ASP A 45 -25.386 -20.795 6.167 1.00 0.00 H new ATOM 0 HA ASP A 45 -23.408 -19.426 4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -22.601 -22.094 5.054 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -23.347 -22.029 3.470 1.00 0.00 H new ATOM 671 N SER A 46 -25.589 -19.164 3.588 1.00 0.00 N ATOM 672 CA SER A 46 -26.712 -18.977 2.685 1.00 0.00 C ATOM 673 C SER A 46 -27.135 -17.507 2.673 1.00 0.00 C ATOM 674 O SER A 46 -26.566 -16.700 1.940 1.00 0.00 O ATOM 675 CB SER A 46 -27.892 -19.867 3.081 1.00 0.00 C ATOM 676 OG SER A 46 -29.068 -19.555 2.338 1.00 0.00 O ATOM 0 H SER A 46 -25.261 -18.312 4.042 1.00 0.00 H new ATOM 0 HA SER A 46 -26.396 -19.265 1.682 1.00 0.00 H new ATOM 0 HB2 SER A 46 -27.628 -20.912 2.920 1.00 0.00 H new ATOM 0 HB3 SER A 46 -28.094 -19.749 4.146 1.00 0.00 H new ATOM 0 HG SER A 46 -29.798 -20.145 2.618 1.00 0.00 H new ATOM 682 N THR A 47 -28.130 -17.205 3.494 1.00 0.00 N ATOM 683 CA THR A 47 -28.637 -15.846 3.587 1.00 0.00 C ATOM 684 C THR A 47 -29.592 -15.713 4.774 1.00 0.00 C ATOM 685 O THR A 47 -30.782 -15.458 4.592 1.00 0.00 O ATOM 686 CB THR A 47 -29.280 -15.488 2.245 1.00 0.00 C ATOM 687 OG1 THR A 47 -28.194 -15.012 1.455 1.00 0.00 O ATOM 688 CG2 THR A 47 -30.220 -14.286 2.349 1.00 0.00 C ATOM 0 H THR A 47 -28.599 -17.878 4.101 1.00 0.00 H new ATOM 0 HA THR A 47 -27.832 -15.136 3.777 1.00 0.00 H new ATOM 0 HB THR A 47 -29.831 -16.348 1.866 1.00 0.00 H new ATOM 0 HG1 THR A 47 -27.348 -15.325 1.839 1.00 0.00 H new ATOM 0 HG21 THR A 47 -30.649 -14.074 1.370 1.00 0.00 H new ATOM 0 HG22 THR A 47 -31.020 -14.509 3.055 1.00 0.00 H new ATOM 0 HG23 THR A 47 -29.662 -13.417 2.696 1.00 0.00 H new ATOM 696 N THR A 48 -29.036 -15.892 5.963 1.00 0.00 N ATOM 697 CA THR A 48 -29.824 -15.795 7.180 1.00 0.00 C ATOM 698 C THR A 48 -28.940 -16.019 8.408 1.00 0.00 C ATOM 699 O THR A 48 -29.321 -16.739 9.329 1.00 0.00 O ATOM 700 CB THR A 48 -30.981 -16.791 7.075 1.00 0.00 C ATOM 701 OG1 THR A 48 -31.517 -16.841 8.394 1.00 0.00 O ATOM 702 CG2 THR A 48 -30.502 -18.220 6.812 1.00 0.00 C ATOM 0 H THR A 48 -28.049 -16.104 6.110 1.00 0.00 H new ATOM 0 HA THR A 48 -30.245 -14.797 7.299 1.00 0.00 H new ATOM 0 HB THR A 48 -31.654 -16.482 6.276 1.00 0.00 H new ATOM 0 HG1 THR A 48 -30.937 -17.390 8.962 1.00 0.00 H new ATOM 0 HG21 THR A 48 -31.362 -18.886 6.746 1.00 0.00 H new ATOM 0 HG22 THR A 48 -29.947 -18.251 5.874 1.00 0.00 H new ATOM 0 HG23 THR A 48 -29.855 -18.543 7.628 1.00 0.00 H new ATOM 710 N VAL A 49 -27.774 -15.389 8.381 1.00 0.00 N ATOM 711 CA VAL A 49 -26.832 -15.511 9.480 1.00 0.00 C ATOM 712 C VAL A 49 -26.656 -14.145 10.148 1.00 0.00 C ATOM 713 O VAL A 49 -26.954 -13.114 9.548 1.00 0.00 O ATOM 714 CB VAL A 49 -25.515 -16.105 8.978 1.00 0.00 C ATOM 715 CG1 VAL A 49 -24.621 -15.021 8.371 1.00 0.00 C ATOM 716 CG2 VAL A 49 -24.788 -16.852 10.097 1.00 0.00 C ATOM 0 H VAL A 49 -27.461 -14.793 7.615 1.00 0.00 H new ATOM 0 HA VAL A 49 -27.214 -16.197 10.236 1.00 0.00 H new ATOM 0 HB VAL A 49 -25.750 -16.824 8.193 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -23.691 -15.470 8.022 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -25.136 -14.553 7.532 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -24.399 -14.267 9.127 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -23.855 -17.264 9.713 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -24.571 -16.163 10.913 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -25.419 -17.662 10.463 1.00 0.00 H new ATOM 726 N ALA A 50 -26.173 -14.184 11.381 1.00 0.00 N ATOM 727 CA ALA A 50 -25.954 -12.962 12.137 1.00 0.00 C ATOM 728 C ALA A 50 -24.765 -13.158 13.080 1.00 0.00 C ATOM 729 O ALA A 50 -24.324 -14.284 13.303 1.00 0.00 O ATOM 730 CB ALA A 50 -27.235 -12.587 12.885 1.00 0.00 C ATOM 0 H ALA A 50 -25.927 -15.042 11.875 1.00 0.00 H new ATOM 0 HA ALA A 50 -25.713 -12.135 11.469 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -27.070 -11.671 13.452 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -28.042 -12.431 12.169 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -27.507 -13.392 13.568 1.00 0.00 H new ATOM 736 N VAL A 51 -24.280 -12.044 13.609 1.00 0.00 N ATOM 737 CA VAL A 51 -23.151 -12.078 14.523 1.00 0.00 C ATOM 738 C VAL A 51 -23.576 -11.498 15.873 1.00 0.00 C ATOM 739 O VAL A 51 -24.606 -10.834 15.971 1.00 0.00 O ATOM 740 CB VAL A 51 -21.957 -11.347 13.907 1.00 0.00 C ATOM 741 CG1 VAL A 51 -20.664 -11.684 14.653 1.00 0.00 C ATOM 742 CG2 VAL A 51 -21.828 -11.666 12.416 1.00 0.00 C ATOM 0 H VAL A 51 -24.649 -11.112 13.422 1.00 0.00 H new ATOM 0 HA VAL A 51 -22.831 -13.105 14.697 1.00 0.00 H new ATOM 0 HB VAL A 51 -22.133 -10.276 14.006 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -19.830 -11.151 14.195 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -20.757 -11.384 15.697 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -20.482 -12.757 14.599 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -20.971 -11.133 12.003 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -21.686 -12.739 12.284 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -22.734 -11.353 11.897 1.00 0.00 H new ATOM 752 N HIS A 52 -22.759 -11.769 16.881 1.00 0.00 N ATOM 753 CA HIS A 52 -23.037 -11.282 18.221 1.00 0.00 C ATOM 754 C HIS A 52 -21.750 -11.291 19.048 1.00 0.00 C ATOM 755 O HIS A 52 -21.028 -12.287 19.069 1.00 0.00 O ATOM 756 CB HIS A 52 -24.164 -12.090 18.870 1.00 0.00 C ATOM 757 CG HIS A 52 -25.293 -11.244 19.409 1.00 0.00 C ATOM 758 ND1 HIS A 52 -26.220 -11.724 20.318 1.00 0.00 N ATOM 759 CD2 HIS A 52 -25.633 -9.947 19.160 1.00 0.00 C ATOM 760 CE1 HIS A 52 -27.076 -10.751 20.595 1.00 0.00 C ATOM 761 NE2 HIS A 52 -26.711 -9.651 19.875 1.00 0.00 N ATOM 0 H HIS A 52 -21.905 -12.320 16.796 1.00 0.00 H new ATOM 0 HA HIS A 52 -23.389 -10.252 18.171 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -24.565 -12.789 18.136 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -23.749 -12.685 19.683 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -26.241 -12.666 20.708 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -25.113 -9.275 18.494 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -27.915 -10.817 21.272 1.00 0.00 H new ATOM 769 N GLY A 53 -21.501 -10.170 19.709 1.00 0.00 N ATOM 770 CA GLY A 53 -20.313 -10.036 20.535 1.00 0.00 C ATOM 771 C GLY A 53 -19.093 -10.647 19.843 1.00 0.00 C ATOM 772 O GLY A 53 -18.639 -10.143 18.817 1.00 0.00 O ATOM 0 H GLY A 53 -22.102 -9.346 19.689 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -20.128 -8.982 20.744 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -20.475 -10.527 21.494 1.00 0.00 H new ATOM 776 N ASP A 54 -18.596 -11.724 20.434 1.00 0.00 N ATOM 777 CA ASP A 54 -17.437 -12.410 19.887 1.00 0.00 C ATOM 778 C ASP A 54 -17.828 -13.839 19.506 1.00 0.00 C ATOM 779 O ASP A 54 -17.146 -14.793 19.878 1.00 0.00 O ATOM 780 CB ASP A 54 -16.307 -12.487 20.916 1.00 0.00 C ATOM 781 CG ASP A 54 -15.450 -11.225 21.031 1.00 0.00 C ATOM 782 OD1 ASP A 54 -14.898 -10.735 20.035 1.00 0.00 O ATOM 783 OD2 ASP A 54 -15.359 -10.735 22.221 1.00 0.00 O ATOM 0 H ASP A 54 -18.974 -12.138 21.286 1.00 0.00 H new ATOM 0 HA ASP A 54 -17.094 -11.852 19.016 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -16.739 -12.705 21.893 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -15.659 -13.326 20.660 1.00 0.00 H new ATOM 789 N GLU A 55 -18.924 -13.942 18.769 1.00 0.00 N ATOM 790 CA GLU A 55 -19.414 -15.239 18.334 1.00 0.00 C ATOM 791 C GLU A 55 -20.378 -15.074 17.157 1.00 0.00 C ATOM 792 O GLU A 55 -20.776 -13.958 16.827 1.00 0.00 O ATOM 793 CB GLU A 55 -20.082 -15.988 19.488 1.00 0.00 C ATOM 794 CG GLU A 55 -19.135 -17.032 20.085 1.00 0.00 C ATOM 795 CD GLU A 55 -18.607 -17.976 19.002 1.00 0.00 C ATOM 796 OE1 GLU A 55 -19.151 -18.007 17.888 1.00 0.00 O ATOM 797 OE2 GLU A 55 -17.594 -18.693 19.351 1.00 0.00 O ATOM 0 H GLU A 55 -19.487 -13.149 18.462 1.00 0.00 H new ATOM 0 HA GLU A 55 -18.563 -15.834 18.002 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -20.382 -15.280 20.261 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -20.990 -16.476 19.133 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -18.300 -16.532 20.576 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -19.657 -17.606 20.850 1.00 0.00 H new ATOM 805 N ILE A 56 -20.725 -16.203 16.556 1.00 0.00 N ATOM 806 CA ILE A 56 -21.635 -16.198 15.423 1.00 0.00 C ATOM 807 C ILE A 56 -22.896 -16.986 15.784 1.00 0.00 C ATOM 808 O ILE A 56 -22.826 -17.983 16.501 1.00 0.00 O ATOM 809 CB ILE A 56 -20.929 -16.710 14.166 1.00 0.00 C ATOM 810 CG1 ILE A 56 -21.053 -18.230 14.048 1.00 0.00 C ATOM 811 CG2 ILE A 56 -19.470 -16.249 14.131 1.00 0.00 C ATOM 812 CD1 ILE A 56 -20.526 -18.721 12.698 1.00 0.00 C ATOM 0 H ILE A 56 -20.393 -17.127 16.832 1.00 0.00 H new ATOM 0 HA ILE A 56 -21.949 -15.180 15.192 1.00 0.00 H new ATOM 0 HB ILE A 56 -21.424 -16.279 13.296 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -20.497 -18.707 14.855 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -22.096 -18.523 14.163 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -18.991 -16.626 13.228 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -19.432 -15.160 14.134 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.946 -16.632 15.007 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -20.626 -19.805 12.641 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -21.100 -18.261 11.894 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -19.476 -18.448 12.596 1.00 0.00 H new ATOM 824 N TYR A 57 -24.021 -16.509 15.270 1.00 0.00 N ATOM 825 CA TYR A 57 -25.295 -17.156 15.529 1.00 0.00 C ATOM 826 C TYR A 57 -26.186 -17.131 14.285 1.00 0.00 C ATOM 827 O TYR A 57 -26.080 -16.225 13.460 1.00 0.00 O ATOM 828 CB TYR A 57 -25.965 -16.341 16.637 1.00 0.00 C ATOM 829 CG TYR A 57 -25.019 -15.936 17.770 1.00 0.00 C ATOM 830 CD1 TYR A 57 -23.996 -15.042 17.528 1.00 0.00 C ATOM 831 CD2 TYR A 57 -25.188 -16.466 19.033 1.00 0.00 C ATOM 832 CE1 TYR A 57 -23.106 -14.661 18.594 1.00 0.00 C ATOM 833 CE2 TYR A 57 -24.298 -16.085 20.099 1.00 0.00 C ATOM 834 CZ TYR A 57 -23.301 -15.201 19.827 1.00 0.00 C ATOM 835 OH TYR A 57 -22.460 -14.841 20.833 1.00 0.00 O ATOM 0 H TYR A 57 -24.076 -15.682 14.676 1.00 0.00 H new ATOM 0 HA TYR A 57 -25.145 -18.199 15.809 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -26.399 -15.441 16.201 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -26.788 -16.922 17.054 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -23.863 -14.628 16.539 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -25.988 -17.167 19.222 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -22.302 -13.962 18.418 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -24.420 -16.492 21.092 1.00 0.00 H new ATOM 0 HH TYR A 57 -22.719 -15.304 21.657 1.00 0.00 H new ATOM 845 N CYS A 58 -27.043 -18.137 14.190 1.00 0.00 N ATOM 846 CA CYS A 58 -27.952 -18.241 13.061 1.00 0.00 C ATOM 847 C CYS A 58 -29.157 -17.337 13.329 1.00 0.00 C ATOM 848 O CYS A 58 -29.580 -17.183 14.474 1.00 0.00 O ATOM 849 CB CYS A 58 -28.372 -19.690 12.805 1.00 0.00 C ATOM 850 SG CYS A 58 -29.444 -20.281 14.165 1.00 0.00 S ATOM 0 H CYS A 58 -27.127 -18.887 14.876 1.00 0.00 H new ATOM 0 HA CYS A 58 -27.447 -17.912 12.153 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -28.903 -19.761 11.856 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -27.489 -20.324 12.725 1.00 0.00 H new ATOM 855 N LYS A 59 -29.676 -16.762 12.254 1.00 0.00 N ATOM 856 CA LYS A 59 -30.824 -15.878 12.358 1.00 0.00 C ATOM 857 C LYS A 59 -31.785 -16.420 13.418 1.00 0.00 C ATOM 858 O LYS A 59 -31.985 -15.794 14.457 1.00 0.00 O ATOM 859 CB LYS A 59 -31.471 -15.675 10.987 1.00 0.00 C ATOM 860 CG LYS A 59 -32.616 -14.664 11.065 1.00 0.00 C ATOM 861 CD LYS A 59 -33.899 -15.326 11.571 1.00 0.00 C ATOM 862 CE LYS A 59 -35.137 -14.609 11.029 1.00 0.00 C ATOM 863 NZ LYS A 59 -35.819 -15.446 10.017 1.00 0.00 N ATOM 0 H LYS A 59 -29.322 -16.891 11.306 1.00 0.00 H new ATOM 0 HA LYS A 59 -30.512 -14.887 12.687 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -30.722 -15.327 10.275 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -31.847 -16.628 10.614 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -32.339 -13.846 11.729 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -32.790 -14.230 10.080 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -33.917 -16.372 11.265 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -33.914 -15.312 12.661 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -35.822 -14.386 11.847 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -34.848 -13.656 10.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -36.657 -14.945 9.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -35.168 -15.638 9.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -36.112 -16.345 10.450 1.00 0.00 H new ATOM 876 N SER A 60 -32.354 -17.578 13.118 1.00 0.00 N ATOM 877 CA SER A 60 -33.290 -18.211 14.031 1.00 0.00 C ATOM 878 C SER A 60 -32.869 -17.946 15.478 1.00 0.00 C ATOM 879 O SER A 60 -33.685 -17.530 16.299 1.00 0.00 O ATOM 880 CB SER A 60 -33.379 -19.716 13.772 1.00 0.00 C ATOM 881 OG SER A 60 -34.728 -20.154 13.628 1.00 0.00 O ATOM 0 H SER A 60 -32.185 -18.095 12.255 1.00 0.00 H new ATOM 0 HA SER A 60 -34.277 -17.781 13.861 1.00 0.00 H new ATOM 0 HB2 SER A 60 -32.820 -19.962 12.870 1.00 0.00 H new ATOM 0 HB3 SER A 60 -32.909 -20.254 14.595 1.00 0.00 H new ATOM 0 HG SER A 60 -34.742 -21.120 13.462 1.00 0.00 H new ATOM 887 N CYS A 61 -31.596 -18.197 15.746 1.00 0.00 N ATOM 888 CA CYS A 61 -31.057 -17.991 17.080 1.00 0.00 C ATOM 889 C CYS A 61 -31.151 -16.500 17.410 1.00 0.00 C ATOM 890 O CYS A 61 -31.779 -16.118 18.397 1.00 0.00 O ATOM 891 CB CYS A 61 -29.623 -18.512 17.197 1.00 0.00 C ATOM 892 SG CYS A 61 -29.635 -20.322 17.464 1.00 0.00 S ATOM 0 H CYS A 61 -30.922 -18.541 15.062 1.00 0.00 H new ATOM 0 HA CYS A 61 -31.641 -18.560 17.803 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -29.066 -18.273 16.291 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -29.114 -18.017 18.024 1.00 0.00 H new ATOM 897 N TYR A 62 -30.519 -15.698 16.567 1.00 0.00 N ATOM 898 CA TYR A 62 -30.523 -14.258 16.757 1.00 0.00 C ATOM 899 C TYR A 62 -31.900 -13.769 17.214 1.00 0.00 C ATOM 900 O TYR A 62 -32.013 -13.079 18.226 1.00 0.00 O ATOM 901 CB TYR A 62 -30.209 -13.650 15.389 1.00 0.00 C ATOM 902 CG TYR A 62 -29.274 -12.440 15.445 1.00 0.00 C ATOM 903 CD1 TYR A 62 -28.199 -12.438 16.311 1.00 0.00 C ATOM 904 CD2 TYR A 62 -29.507 -11.350 14.631 1.00 0.00 C ATOM 905 CE1 TYR A 62 -27.320 -11.299 16.364 1.00 0.00 C ATOM 906 CE2 TYR A 62 -28.627 -10.211 14.684 1.00 0.00 C ATOM 907 CZ TYR A 62 -27.578 -10.241 15.548 1.00 0.00 C ATOM 908 OH TYR A 62 -26.747 -9.165 15.598 1.00 0.00 O ATOM 0 H TYR A 62 -30.000 -16.018 15.750 1.00 0.00 H new ATOM 0 HA TYR A 62 -29.798 -13.970 17.519 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -29.758 -14.416 14.758 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -31.143 -13.353 14.912 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -28.017 -13.291 16.949 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -30.349 -11.351 13.955 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -26.475 -11.285 17.036 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -28.797 -9.352 14.051 1.00 0.00 H new ATOM 0 HH TYR A 62 -25.826 -9.469 15.737 1.00 0.00 H new ATOM 918 N GLY A 63 -32.911 -14.148 16.447 1.00 0.00 N ATOM 919 CA GLY A 63 -34.275 -13.757 16.760 1.00 0.00 C ATOM 920 C GLY A 63 -34.766 -14.451 18.032 1.00 0.00 C ATOM 921 O GLY A 63 -35.606 -13.913 18.752 1.00 0.00 O ATOM 0 H GLY A 63 -32.813 -14.722 15.609 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -34.327 -12.676 16.888 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -34.930 -14.011 15.927 1.00 0.00 H new ATOM 925 N LYS A 64 -34.221 -15.635 18.270 1.00 0.00 N ATOM 926 CA LYS A 64 -34.593 -16.408 19.442 1.00 0.00 C ATOM 927 C LYS A 64 -34.165 -15.654 20.702 1.00 0.00 C ATOM 928 O LYS A 64 -34.955 -15.489 21.630 1.00 0.00 O ATOM 929 CB LYS A 64 -34.025 -17.826 19.351 1.00 0.00 C ATOM 930 CG LYS A 64 -35.147 -18.867 19.355 1.00 0.00 C ATOM 931 CD LYS A 64 -35.425 -19.378 17.939 1.00 0.00 C ATOM 932 CE LYS A 64 -35.878 -20.839 17.963 1.00 0.00 C ATOM 933 NZ LYS A 64 -35.622 -21.482 16.655 1.00 0.00 N ATOM 0 H LYS A 64 -33.524 -16.078 17.671 1.00 0.00 H new ATOM 0 HA LYS A 64 -35.675 -16.526 19.493 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -33.433 -17.927 18.441 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -33.353 -18.007 20.190 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -34.871 -19.702 19.999 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -36.054 -18.428 19.772 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -36.193 -18.763 17.471 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -34.526 -19.282 17.331 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -35.349 -21.377 18.749 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -36.941 -20.893 18.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -35.935 -22.473 16.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -36.146 -20.978 15.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -34.604 -21.447 16.444 1.00 0.00 H new ATOM 946 N LYS A 65 -32.914 -15.216 20.695 1.00 0.00 N ATOM 947 CA LYS A 65 -32.371 -14.483 21.826 1.00 0.00 C ATOM 948 C LYS A 65 -33.114 -13.154 21.971 1.00 0.00 C ATOM 949 O LYS A 65 -33.605 -12.827 23.050 1.00 0.00 O ATOM 950 CB LYS A 65 -30.855 -14.328 21.686 1.00 0.00 C ATOM 951 CG LYS A 65 -30.118 -15.400 22.492 1.00 0.00 C ATOM 952 CD LYS A 65 -28.645 -15.475 22.086 1.00 0.00 C ATOM 953 CE LYS A 65 -28.162 -16.926 22.044 1.00 0.00 C ATOM 954 NZ LYS A 65 -26.946 -17.091 22.872 1.00 0.00 N ATOM 0 H LYS A 65 -32.261 -15.355 19.924 1.00 0.00 H new ATOM 0 HA LYS A 65 -32.527 -15.039 22.751 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -30.574 -14.400 20.635 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -30.554 -13.338 22.029 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -30.195 -15.177 23.556 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -30.592 -16.369 22.334 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -28.510 -15.014 21.107 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -28.040 -14.907 22.792 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -28.949 -17.588 22.406 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -27.950 -17.216 21.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -26.631 -18.081 22.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -26.192 -16.473 22.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -27.159 -16.834 23.857 1.00 0.00 H new ATOM 967 N TYR A 66 -33.174 -12.422 20.868 1.00 0.00 N ATOM 968 CA TYR A 66 -33.849 -11.136 20.858 1.00 0.00 C ATOM 969 C TYR A 66 -35.315 -11.283 21.269 1.00 0.00 C ATOM 970 O TYR A 66 -35.910 -10.348 21.804 1.00 0.00 O ATOM 971 CB TYR A 66 -33.784 -10.636 19.413 1.00 0.00 C ATOM 972 CG TYR A 66 -32.434 -10.031 19.024 1.00 0.00 C ATOM 973 CD1 TYR A 66 -31.811 -9.133 19.867 1.00 0.00 C ATOM 974 CD2 TYR A 66 -31.839 -10.384 17.829 1.00 0.00 C ATOM 975 CE1 TYR A 66 -30.540 -8.564 19.500 1.00 0.00 C ATOM 976 CE2 TYR A 66 -30.568 -9.815 17.463 1.00 0.00 C ATOM 977 CZ TYR A 66 -29.981 -8.933 18.316 1.00 0.00 C ATOM 978 OH TYR A 66 -28.781 -8.395 17.970 1.00 0.00 O ATOM 0 H TYR A 66 -32.766 -12.696 19.974 1.00 0.00 H new ATOM 0 HA TYR A 66 -33.376 -10.449 21.559 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -34.006 -11.466 18.742 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -34.563 -9.888 19.263 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -32.277 -8.857 20.802 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -32.327 -11.086 17.169 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -30.042 -7.860 20.150 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -30.091 -10.083 16.532 1.00 0.00 H new ATOM 0 HH TYR A 66 -28.080 -8.761 18.548 1.00 0.00 H new ATOM 988 N GLY A 67 -35.855 -12.463 21.004 1.00 0.00 N ATOM 989 CA GLY A 67 -37.241 -12.745 21.340 1.00 0.00 C ATOM 990 C GLY A 67 -37.344 -13.955 22.270 1.00 0.00 C ATOM 991 O GLY A 67 -37.671 -15.056 21.828 1.00 0.00 O ATOM 0 H GLY A 67 -35.358 -13.235 20.560 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -37.687 -11.874 21.820 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -37.809 -12.933 20.429 1.00 0.00 H new ATOM 995 N PRO A 68 -37.052 -13.704 23.574 1.00 0.00 N ATOM 996 CA PRO A 68 -37.109 -14.761 24.570 1.00 0.00 C ATOM 997 C PRO A 68 -38.558 -15.102 24.925 1.00 0.00 C ATOM 998 O PRO A 68 -39.490 -14.505 24.387 1.00 0.00 O ATOM 999 CB PRO A 68 -36.318 -14.229 25.754 1.00 0.00 C ATOM 1000 CG PRO A 68 -36.242 -12.723 25.561 1.00 0.00 C ATOM 1001 CD PRO A 68 -36.661 -12.414 24.133 1.00 0.00 C ATOM 0 HA PRO A 68 -36.684 -15.699 24.213 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -36.808 -14.478 26.695 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -35.321 -14.669 25.788 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -36.896 -12.214 26.269 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -35.230 -12.365 25.748 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -37.488 -11.705 24.108 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -35.842 -11.969 23.568 1.00 0.00 H new ATOM 1009 N LYS A 69 -38.703 -16.062 25.827 1.00 0.00 N ATOM 1010 CA LYS A 69 -40.022 -16.490 26.259 1.00 0.00 C ATOM 1011 C LYS A 69 -40.750 -17.148 25.085 1.00 0.00 C ATOM 1012 O LYS A 69 -40.834 -16.574 24.001 1.00 0.00 O ATOM 1013 CB LYS A 69 -40.789 -15.320 26.879 1.00 0.00 C ATOM 1014 CG LYS A 69 -40.672 -15.335 28.405 1.00 0.00 C ATOM 1015 CD LYS A 69 -39.592 -14.363 28.882 1.00 0.00 C ATOM 1016 CE LYS A 69 -40.214 -13.076 29.429 1.00 0.00 C ATOM 1017 NZ LYS A 69 -39.965 -12.957 30.883 1.00 0.00 N ATOM 0 H LYS A 69 -37.928 -16.555 26.270 1.00 0.00 H new ATOM 0 HA LYS A 69 -39.940 -17.240 27.045 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -40.400 -14.379 26.490 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -41.839 -15.375 26.591 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -41.630 -15.066 28.849 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -40.435 -16.343 28.745 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -38.988 -14.837 29.656 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -38.922 -14.125 28.056 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -39.795 -12.214 28.911 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -41.287 -13.073 29.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -40.394 -12.078 31.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -40.386 -13.771 31.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -38.940 -12.938 31.059 1.00 0.00 H new ATOM 1030 N GLY A 70 -41.257 -18.345 25.342 1.00 0.00 N ATOM 1031 CA GLY A 70 -41.975 -19.088 24.320 1.00 0.00 C ATOM 1032 C GLY A 70 -42.146 -20.553 24.726 1.00 0.00 C ATOM 1033 O GLY A 70 -41.694 -21.454 24.020 1.00 0.00 O ATOM 0 H GLY A 70 -41.185 -18.819 26.243 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -42.953 -18.636 24.156 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -41.434 -19.029 23.375 1.00 0.00 H new ATOM 1037 N LYS A 71 -42.800 -20.747 25.862 1.00 0.00 N ATOM 1038 CA LYS A 71 -43.037 -22.088 26.370 1.00 0.00 C ATOM 1039 C LYS A 71 -44.393 -22.128 27.077 1.00 0.00 C ATOM 1040 O LYS A 71 -45.065 -21.105 27.197 1.00 0.00 O ATOM 1041 CB LYS A 71 -41.870 -22.540 27.250 1.00 0.00 C ATOM 1042 CG LYS A 71 -41.833 -21.751 28.560 1.00 0.00 C ATOM 1043 CD LYS A 71 -42.531 -22.520 29.683 1.00 0.00 C ATOM 1044 CE LYS A 71 -42.112 -21.987 31.055 1.00 0.00 C ATOM 1045 NZ LYS A 71 -42.316 -23.019 32.096 1.00 0.00 N ATOM 0 H LYS A 71 -43.173 -19.998 26.445 1.00 0.00 H new ATOM 0 HA LYS A 71 -43.084 -22.805 25.550 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -41.963 -23.604 27.465 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -40.931 -22.404 26.713 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -40.798 -21.552 28.839 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -42.317 -20.785 28.420 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -43.612 -22.434 29.570 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -42.286 -23.580 29.610 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -41.064 -21.688 31.031 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -42.692 -21.097 31.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -42.027 -22.641 33.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -43.321 -23.285 32.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -41.744 -23.858 31.870 1.00 0.00 H new ATOM 1058 N GLY A 72 -44.754 -23.321 27.528 1.00 0.00 N ATOM 1059 CA GLY A 72 -46.017 -23.508 28.221 1.00 0.00 C ATOM 1060 C GLY A 72 -46.036 -24.838 28.977 1.00 0.00 C ATOM 1061 O GLY A 72 -45.119 -25.647 28.841 1.00 0.00 O ATOM 0 H GLY A 72 -44.194 -24.167 27.427 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -46.178 -22.686 28.919 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -46.837 -23.482 27.503 1.00 0.00 H new ATOM 1065 N LYS A 73 -47.090 -25.023 29.758 1.00 0.00 N ATOM 1066 CA LYS A 73 -47.240 -26.241 30.536 1.00 0.00 C ATOM 1067 C LYS A 73 -48.684 -26.350 31.031 1.00 0.00 C ATOM 1068 O LYS A 73 -49.269 -25.362 31.471 1.00 0.00 O ATOM 1069 CB LYS A 73 -46.200 -26.293 31.656 1.00 0.00 C ATOM 1070 CG LYS A 73 -45.251 -27.478 31.469 1.00 0.00 C ATOM 1071 CD LYS A 73 -44.595 -27.870 32.795 1.00 0.00 C ATOM 1072 CE LYS A 73 -43.668 -29.074 32.613 1.00 0.00 C ATOM 1073 NZ LYS A 73 -43.524 -29.813 33.887 1.00 0.00 N ATOM 0 H LYS A 73 -47.848 -24.350 29.869 1.00 0.00 H new ATOM 0 HA LYS A 73 -47.049 -27.116 29.915 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -45.629 -25.364 31.670 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -46.702 -26.374 32.620 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -45.801 -28.328 31.066 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -44.482 -27.221 30.741 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -44.028 -27.026 33.188 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -45.365 -28.107 33.530 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -44.068 -29.736 31.845 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -42.690 -28.739 32.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -42.892 -30.627 33.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -43.122 -29.183 34.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -44.457 -30.149 34.201 1.00 0.00 H new ATOM 1086 N GLY A 74 -49.217 -27.560 30.942 1.00 0.00 N ATOM 1087 CA GLY A 74 -50.581 -27.811 31.375 1.00 0.00 C ATOM 1088 C GLY A 74 -51.029 -29.221 30.986 1.00 0.00 C ATOM 1089 O GLY A 74 -50.268 -29.973 30.379 1.00 0.00 O ATOM 0 H GLY A 74 -48.729 -28.377 30.576 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -50.652 -27.688 32.456 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -51.250 -27.076 30.926 1.00 0.00 H new ATOM 1093 N MET A 75 -52.263 -29.537 31.352 1.00 0.00 N ATOM 1094 CA MET A 75 -52.822 -30.844 31.049 1.00 0.00 C ATOM 1095 C MET A 75 -54.346 -30.776 30.939 1.00 0.00 C ATOM 1096 O MET A 75 -54.967 -29.840 31.440 1.00 0.00 O ATOM 1097 CB MET A 75 -52.433 -31.833 32.149 1.00 0.00 C ATOM 1098 CG MET A 75 -53.073 -31.448 33.484 1.00 0.00 C ATOM 1099 SD MET A 75 -54.517 -32.454 33.782 1.00 0.00 S ATOM 1100 CE MET A 75 -54.138 -33.065 35.416 1.00 0.00 C ATOM 0 H MET A 75 -52.891 -28.911 31.855 1.00 0.00 H new ATOM 0 HA MET A 75 -52.422 -31.177 30.091 1.00 0.00 H new ATOM 0 HB2 MET A 75 -52.748 -32.838 31.867 1.00 0.00 H new ATOM 0 HB3 MET A 75 -51.348 -31.856 32.255 1.00 0.00 H new ATOM 0 HG2 MET A 75 -52.354 -31.580 34.293 1.00 0.00 H new ATOM 0 HG3 MET A 75 -53.350 -30.394 33.473 1.00 0.00 H new ATOM 0 HE1 MET A 75 -54.943 -33.715 35.757 1.00 0.00 H new ATOM 0 HE2 MET A 75 -53.205 -33.628 35.387 1.00 0.00 H new ATOM 0 HE3 MET A 75 -54.034 -32.225 36.103 1.00 0.00 H new ATOM 1110 N GLY A 76 -54.905 -31.780 30.280 1.00 0.00 N ATOM 1111 CA GLY A 76 -56.345 -31.846 30.097 1.00 0.00 C ATOM 1112 C GLY A 76 -56.716 -32.877 29.030 1.00 0.00 C ATOM 1113 O GLY A 76 -55.932 -33.143 28.119 1.00 0.00 O ATOM 0 H GLY A 76 -54.387 -32.555 29.866 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -56.823 -32.106 31.041 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -56.724 -30.866 29.808 1.00 0.00 H new ATOM 1117 N ALA A 77 -57.911 -33.431 29.177 1.00 0.00 N ATOM 1118 CA ALA A 77 -58.395 -34.427 28.236 1.00 0.00 C ATOM 1119 C ALA A 77 -59.905 -34.596 28.411 1.00 0.00 C ATOM 1120 O ALA A 77 -60.486 -34.074 29.362 1.00 0.00 O ATOM 1121 CB ALA A 77 -57.634 -35.738 28.445 1.00 0.00 C ATOM 0 H ALA A 77 -58.558 -33.209 29.934 1.00 0.00 H new ATOM 0 HA ALA A 77 -58.216 -34.105 27.210 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -57.997 -36.486 27.739 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -56.569 -35.571 28.281 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -57.793 -36.093 29.463 1.00 0.00 H new ATOM 1127 N GLY A 78 -60.499 -35.326 27.479 1.00 0.00 N ATOM 1128 CA GLY A 78 -61.931 -35.570 27.518 1.00 0.00 C ATOM 1129 C GLY A 78 -62.454 -35.988 26.142 1.00 0.00 C ATOM 1130 O GLY A 78 -62.039 -35.437 25.123 1.00 0.00 O ATOM 0 H GLY A 78 -60.014 -35.757 26.692 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -62.151 -36.350 28.247 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -62.448 -34.669 27.849 1.00 0.00 H new ATOM 1134 N THR A 79 -63.356 -36.958 26.157 1.00 0.00 N ATOM 1135 CA THR A 79 -63.940 -37.456 24.923 1.00 0.00 C ATOM 1136 C THR A 79 -65.171 -38.313 25.223 1.00 0.00 C ATOM 1137 O THR A 79 -65.221 -38.999 26.243 1.00 0.00 O ATOM 1138 CB THR A 79 -62.850 -38.206 24.154 1.00 0.00 C ATOM 1139 OG1 THR A 79 -63.460 -38.517 22.904 1.00 0.00 O ATOM 1140 CG2 THR A 79 -62.537 -39.573 24.766 1.00 0.00 C ATOM 0 H THR A 79 -63.697 -37.413 27.004 1.00 0.00 H new ATOM 0 HA THR A 79 -64.297 -36.639 24.296 1.00 0.00 H new ATOM 0 HB THR A 79 -61.942 -37.603 24.129 1.00 0.00 H new ATOM 0 HG1 THR A 79 -62.822 -39.003 22.341 1.00 0.00 H new ATOM 0 HG21 THR A 79 -61.758 -40.063 24.183 1.00 0.00 H new ATOM 0 HG22 THR A 79 -62.194 -39.442 25.792 1.00 0.00 H new ATOM 0 HG23 THR A 79 -63.436 -40.189 24.760 1.00 0.00 H new ATOM 1148 N LEU A 80 -66.135 -38.245 24.317 1.00 0.00 N ATOM 1149 CA LEU A 80 -67.363 -39.006 24.472 1.00 0.00 C ATOM 1150 C LEU A 80 -67.795 -39.552 23.110 1.00 0.00 C ATOM 1151 O LEU A 80 -67.756 -38.837 22.110 1.00 0.00 O ATOM 1152 CB LEU A 80 -68.434 -38.160 25.163 1.00 0.00 C ATOM 1153 CG LEU A 80 -69.551 -38.934 25.866 1.00 0.00 C ATOM 1154 CD1 LEU A 80 -69.522 -38.691 27.376 1.00 0.00 C ATOM 1155 CD2 LEU A 80 -70.915 -38.601 25.258 1.00 0.00 C ATOM 0 H LEU A 80 -66.091 -37.674 23.473 1.00 0.00 H new ATOM 0 HA LEU A 80 -67.199 -39.865 25.123 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -67.945 -37.520 25.897 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -68.886 -37.504 24.419 1.00 0.00 H new ATOM 0 HG LEU A 80 -69.379 -39.999 25.709 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -70.326 -39.253 27.850 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -68.564 -39.019 27.779 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -69.655 -37.628 27.576 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -71.691 -39.164 25.776 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -71.110 -37.534 25.363 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -70.917 -38.867 24.201 1.00 0.00 H new ATOM 1167 N SER A 81 -68.198 -40.814 23.115 1.00 0.00 N ATOM 1168 CA SER A 81 -68.637 -41.464 21.892 1.00 0.00 C ATOM 1169 C SER A 81 -69.743 -42.475 22.204 1.00 0.00 C ATOM 1170 O SER A 81 -69.638 -43.238 23.163 1.00 0.00 O ATOM 1171 CB SER A 81 -67.469 -42.157 21.186 1.00 0.00 C ATOM 1172 OG SER A 81 -67.137 -41.521 19.955 1.00 0.00 O ATOM 0 H SER A 81 -68.230 -41.404 23.947 1.00 0.00 H new ATOM 0 HA SER A 81 -69.030 -40.700 21.221 1.00 0.00 H new ATOM 0 HB2 SER A 81 -66.598 -42.157 21.841 1.00 0.00 H new ATOM 0 HB3 SER A 81 -67.726 -43.199 20.998 1.00 0.00 H new ATOM 0 HG SER A 81 -66.386 -41.991 19.536 1.00 0.00 H new ATOM 1178 N THR A 82 -70.777 -42.447 21.377 1.00 0.00 N ATOM 1179 CA THR A 82 -71.901 -43.351 21.553 1.00 0.00 C ATOM 1180 C THR A 82 -71.749 -44.574 20.646 1.00 0.00 C ATOM 1181 O THR A 82 -71.492 -44.437 19.450 1.00 0.00 O ATOM 1182 CB THR A 82 -73.187 -42.562 21.298 1.00 0.00 C ATOM 1183 OG1 THR A 82 -74.227 -43.472 21.644 1.00 0.00 O ATOM 1184 CG2 THR A 82 -73.416 -42.281 19.812 1.00 0.00 C ATOM 0 H THR A 82 -70.860 -41.812 20.583 1.00 0.00 H new ATOM 0 HA THR A 82 -71.938 -43.742 22.570 1.00 0.00 H new ATOM 0 HB THR A 82 -73.149 -41.619 21.844 1.00 0.00 H new ATOM 0 HG1 THR A 82 -75.097 -43.041 21.510 1.00 0.00 H new ATOM 0 HG21 THR A 82 -74.341 -41.719 19.686 1.00 0.00 H new ATOM 0 HG22 THR A 82 -72.582 -41.700 19.419 1.00 0.00 H new ATOM 0 HG23 THR A 82 -73.488 -43.224 19.270 1.00 0.00 H new ATOM 1192 N ASP A 83 -71.913 -45.742 21.249 1.00 0.00 N ATOM 1193 CA ASP A 83 -71.797 -46.988 20.511 1.00 0.00 C ATOM 1194 C ASP A 83 -73.164 -47.672 20.455 1.00 0.00 C ATOM 1195 O ASP A 83 -73.743 -47.996 21.490 1.00 0.00 O ATOM 1196 CB ASP A 83 -70.818 -47.945 21.195 1.00 0.00 C ATOM 1197 CG ASP A 83 -71.015 -48.102 22.704 1.00 0.00 C ATOM 1198 OD1 ASP A 83 -71.883 -47.451 23.306 1.00 0.00 O ATOM 1199 OD2 ASP A 83 -70.222 -48.946 23.272 1.00 0.00 O ATOM 0 H ASP A 83 -72.125 -45.852 22.241 1.00 0.00 H new ATOM 0 HA ASP A 83 -71.433 -46.754 19.510 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -70.906 -48.926 20.728 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -69.802 -47.595 21.011 1.00 0.00 H new ATOM 1205 N LYS A 84 -73.642 -47.870 19.235 1.00 0.00 N ATOM 1206 CA LYS A 84 -74.930 -48.509 19.030 1.00 0.00 C ATOM 1207 C LYS A 84 -75.133 -48.772 17.536 1.00 0.00 C ATOM 1208 O LYS A 84 -74.969 -47.870 16.716 1.00 0.00 O ATOM 1209 CB LYS A 84 -76.047 -47.679 19.665 1.00 0.00 C ATOM 1210 CG LYS A 84 -76.800 -48.490 20.723 1.00 0.00 C ATOM 1211 CD LYS A 84 -78.139 -47.834 21.066 1.00 0.00 C ATOM 1212 CE LYS A 84 -79.132 -47.977 19.911 1.00 0.00 C ATOM 1213 NZ LYS A 84 -80.521 -47.981 20.420 1.00 0.00 N ATOM 0 H LYS A 84 -73.160 -47.599 18.378 1.00 0.00 H new ATOM 0 HA LYS A 84 -74.959 -49.477 19.531 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -75.625 -46.783 20.121 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -76.742 -47.347 18.894 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -76.970 -49.503 20.357 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -76.191 -48.574 21.623 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -78.553 -48.292 21.965 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -77.984 -46.778 21.289 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -78.999 -47.157 19.206 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -78.935 -48.901 19.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -81.182 -48.079 19.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -80.648 -48.778 21.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -80.710 -47.089 20.920 1.00 0.00 H new ATOM 1226 N GLY A 85 -75.487 -50.011 17.228 1.00 0.00 N ATOM 1227 CA GLY A 85 -75.714 -50.404 15.848 1.00 0.00 C ATOM 1228 C GLY A 85 -76.362 -51.788 15.771 1.00 0.00 C ATOM 1229 O GLY A 85 -75.711 -52.797 16.036 1.00 0.00 O ATOM 0 H GLY A 85 -75.622 -50.756 17.911 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -76.355 -49.671 15.358 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -74.767 -50.411 15.308 1.00 0.00 H new ATOM 1233 N GLU A 86 -77.636 -51.790 15.407 1.00 0.00 N ATOM 1234 CA GLU A 86 -78.379 -53.033 15.291 1.00 0.00 C ATOM 1235 C GLU A 86 -78.056 -53.723 13.965 1.00 0.00 C ATOM 1236 O GLU A 86 -78.177 -53.119 12.900 1.00 0.00 O ATOM 1237 CB GLU A 86 -79.883 -52.787 15.429 1.00 0.00 C ATOM 1238 CG GLU A 86 -80.272 -52.578 16.894 1.00 0.00 C ATOM 1239 CD GLU A 86 -80.762 -51.148 17.132 1.00 0.00 C ATOM 1240 OE1 GLU A 86 -80.050 -50.343 17.751 1.00 0.00 O ATOM 1241 OE2 GLU A 86 -81.928 -50.884 16.647 1.00 0.00 O ATOM 0 H GLU A 86 -78.172 -50.950 15.189 1.00 0.00 H new ATOM 0 HA GLU A 86 -78.075 -53.692 16.104 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -80.167 -51.912 14.845 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -80.433 -53.635 15.020 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -81.054 -53.285 17.171 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -79.415 -52.784 17.535 1.00 0.00 H new ATOM 1249 N SER A 87 -77.650 -54.980 14.072 1.00 0.00 N ATOM 1250 CA SER A 87 -77.309 -55.760 12.894 1.00 0.00 C ATOM 1251 C SER A 87 -78.364 -56.842 12.659 1.00 0.00 C ATOM 1252 O SER A 87 -78.367 -57.870 13.334 1.00 0.00 O ATOM 1253 CB SER A 87 -75.923 -56.392 13.035 1.00 0.00 C ATOM 1254 OG SER A 87 -74.929 -55.429 13.374 1.00 0.00 O ATOM 0 H SER A 87 -77.550 -55.478 14.957 1.00 0.00 H new ATOM 0 HA SER A 87 -77.288 -55.090 12.035 1.00 0.00 H new ATOM 0 HB2 SER A 87 -75.954 -57.166 13.802 1.00 0.00 H new ATOM 0 HB3 SER A 87 -75.650 -56.880 12.099 1.00 0.00 H new ATOM 0 HG SER A 87 -74.059 -55.872 13.457 1.00 0.00 H new ATOM 1260 N LEU A 88 -79.236 -56.574 11.698 1.00 0.00 N ATOM 1261 CA LEU A 88 -80.295 -57.512 11.364 1.00 0.00 C ATOM 1262 C LEU A 88 -80.519 -57.505 9.851 1.00 0.00 C ATOM 1263 O LEU A 88 -80.920 -56.490 9.284 1.00 0.00 O ATOM 1264 CB LEU A 88 -81.556 -57.206 12.174 1.00 0.00 C ATOM 1265 CG LEU A 88 -82.131 -55.798 12.014 1.00 0.00 C ATOM 1266 CD1 LEU A 88 -83.352 -55.805 11.092 1.00 0.00 C ATOM 1267 CD2 LEU A 88 -82.446 -55.176 13.376 1.00 0.00 C ATOM 0 H LEU A 88 -79.231 -55.720 11.140 1.00 0.00 H new ATOM 0 HA LEU A 88 -80.006 -58.526 11.638 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -82.326 -57.925 11.895 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -81.335 -57.369 13.229 1.00 0.00 H new ATOM 0 HG LEU A 88 -81.374 -55.172 11.541 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -83.741 -54.791 10.996 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -83.064 -56.178 10.109 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -84.122 -56.451 11.513 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -82.853 -54.175 13.233 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -83.176 -55.794 13.898 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -81.533 -55.115 13.968 1.00 0.00 H new ATOM 1279 N GLY A 89 -80.250 -58.649 9.239 1.00 0.00 N ATOM 1280 CA GLY A 89 -80.417 -58.787 7.803 1.00 0.00 C ATOM 1281 C GLY A 89 -79.203 -59.473 7.173 1.00 0.00 C ATOM 1282 O GLY A 89 -79.316 -60.574 6.637 1.00 0.00 O ATOM 0 H GLY A 89 -79.917 -59.489 9.712 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -81.316 -59.366 7.592 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -80.558 -57.804 7.354 1.00 0.00 H new ATOM 1286 N ILE A 90 -78.069 -58.792 7.258 1.00 0.00 N ATOM 1287 CA ILE A 90 -76.835 -59.322 6.702 1.00 0.00 C ATOM 1288 C ILE A 90 -76.995 -59.496 5.191 1.00 0.00 C ATOM 1289 O ILE A 90 -77.861 -60.242 4.737 1.00 0.00 O ATOM 1290 CB ILE A 90 -76.427 -60.604 7.430 1.00 0.00 C ATOM 1291 CG1 ILE A 90 -75.003 -60.495 7.978 1.00 0.00 C ATOM 1292 CG2 ILE A 90 -76.601 -61.826 6.526 1.00 0.00 C ATOM 1293 CD1 ILE A 90 -73.986 -60.368 6.841 1.00 0.00 C ATOM 0 H ILE A 90 -77.979 -57.879 7.703 1.00 0.00 H new ATOM 0 HA ILE A 90 -76.015 -58.621 6.857 1.00 0.00 H new ATOM 0 HB ILE A 90 -77.091 -60.737 8.284 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -74.928 -59.629 8.636 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -74.773 -61.374 8.580 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -76.304 -62.724 7.067 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -77.646 -61.911 6.227 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -75.977 -61.714 5.639 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -72.982 -60.292 7.258 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -74.047 -61.247 6.199 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -74.204 -59.475 6.256 1.00 0.00 H new ATOM 1305 N LYS A 91 -76.146 -58.796 4.453 1.00 0.00 N ATOM 1306 CA LYS A 91 -76.182 -58.864 3.002 1.00 0.00 C ATOM 1307 C LYS A 91 -74.752 -58.928 2.463 1.00 0.00 C ATOM 1308 O LYS A 91 -73.814 -58.492 3.129 1.00 0.00 O ATOM 1309 CB LYS A 91 -77.003 -57.705 2.432 1.00 0.00 C ATOM 1310 CG LYS A 91 -78.501 -58.007 2.505 1.00 0.00 C ATOM 1311 CD LYS A 91 -79.015 -58.556 1.173 1.00 0.00 C ATOM 1312 CE LYS A 91 -80.304 -57.849 0.749 1.00 0.00 C ATOM 1313 NZ LYS A 91 -80.000 -56.522 0.168 1.00 0.00 N ATOM 0 H LYS A 91 -75.429 -58.179 4.833 1.00 0.00 H new ATOM 0 HA LYS A 91 -76.687 -59.773 2.675 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -76.785 -56.793 2.987 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -76.715 -57.525 1.396 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -78.692 -58.730 3.298 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -79.046 -57.099 2.763 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -78.254 -58.425 0.404 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -79.196 -59.627 1.263 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -80.837 -58.459 0.019 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -80.963 -57.734 1.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -80.886 -56.056 -0.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -79.511 -55.937 0.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -79.390 -56.640 -0.666 1.00 0.00 H new ATOM 1326 N TYR A 92 -74.630 -59.475 1.263 1.00 0.00 N ATOM 1327 CA TYR A 92 -73.329 -59.602 0.627 1.00 0.00 C ATOM 1328 C TYR A 92 -73.147 -58.544 -0.464 1.00 0.00 C ATOM 1329 O TYR A 92 -74.109 -57.893 -0.869 1.00 0.00 O ATOM 1330 CB TYR A 92 -73.308 -60.990 -0.016 1.00 0.00 C ATOM 1331 CG TYR A 92 -73.990 -61.052 -1.385 1.00 0.00 C ATOM 1332 CD1 TYR A 92 -73.293 -60.691 -2.520 1.00 0.00 C ATOM 1333 CD2 TYR A 92 -75.302 -61.468 -1.484 1.00 0.00 C ATOM 1334 CE1 TYR A 92 -73.934 -60.750 -3.808 1.00 0.00 C ATOM 1335 CE2 TYR A 92 -75.943 -61.527 -2.772 1.00 0.00 C ATOM 1336 CZ TYR A 92 -75.228 -61.164 -3.870 1.00 0.00 C ATOM 1337 OH TYR A 92 -75.834 -61.220 -5.087 1.00 0.00 O ATOM 0 H TYR A 92 -75.410 -59.836 0.714 1.00 0.00 H new ATOM 0 HA TYR A 92 -72.530 -59.467 1.356 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -72.273 -61.314 -0.122 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -73.797 -61.697 0.654 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -72.267 -60.364 -2.442 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -75.848 -61.749 -0.596 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -73.399 -60.472 -4.704 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -76.969 -61.852 -2.864 1.00 0.00 H new ATOM 0 HH TYR A 92 -76.756 -61.534 -4.979 1.00 0.00 H new ATOM 1347 N GLU A 93 -71.906 -58.406 -0.908 1.00 0.00 N ATOM 1348 CA GLU A 93 -71.586 -57.439 -1.944 1.00 0.00 C ATOM 1349 C GLU A 93 -70.221 -57.754 -2.559 1.00 0.00 C ATOM 1350 O GLU A 93 -69.299 -58.165 -1.856 1.00 0.00 O ATOM 1351 CB GLU A 93 -71.623 -56.013 -1.393 1.00 0.00 C ATOM 1352 CG GLU A 93 -70.504 -55.789 -0.374 1.00 0.00 C ATOM 1353 CD GLU A 93 -70.587 -54.387 0.233 1.00 0.00 C ATOM 1354 OE1 GLU A 93 -71.155 -53.476 -0.387 1.00 0.00 O ATOM 1355 OE2 GLU A 93 -70.036 -54.261 1.393 1.00 0.00 O ATOM 0 H GLU A 93 -71.111 -58.948 -0.569 1.00 0.00 H new ATOM 0 HA GLU A 93 -72.341 -57.510 -2.727 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -71.522 -55.300 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -72.589 -55.825 -0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -70.573 -56.536 0.417 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -69.536 -55.923 -0.856 1.00 0.00 H new ATOM 1363 N GLU A 94 -70.134 -57.548 -3.865 1.00 0.00 N ATOM 1364 CA GLU A 94 -68.897 -57.804 -4.583 1.00 0.00 C ATOM 1365 C GLU A 94 -68.280 -56.489 -5.063 1.00 0.00 C ATOM 1366 O GLU A 94 -68.306 -56.185 -6.254 1.00 0.00 O ATOM 1367 CB GLU A 94 -69.131 -58.760 -5.755 1.00 0.00 C ATOM 1368 CG GLU A 94 -68.405 -60.088 -5.532 1.00 0.00 C ATOM 1369 CD GLU A 94 -67.133 -60.166 -6.379 1.00 0.00 C ATOM 1370 OE1 GLU A 94 -67.045 -59.511 -7.428 1.00 0.00 O ATOM 1371 OE2 GLU A 94 -66.213 -60.941 -5.911 1.00 0.00 O ATOM 0 H GLU A 94 -70.901 -57.207 -4.445 1.00 0.00 H new ATOM 0 HA GLU A 94 -68.196 -58.284 -3.900 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -70.199 -58.941 -5.874 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -68.781 -58.301 -6.679 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -68.151 -60.195 -4.477 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -69.067 -60.916 -5.786 1.00 0.00 H new ATOM 1379 N GLY A 95 -67.739 -55.744 -4.110 1.00 0.00 N ATOM 1380 CA GLY A 95 -67.116 -54.468 -4.420 1.00 0.00 C ATOM 1381 C GLY A 95 -65.954 -54.180 -3.468 1.00 0.00 C ATOM 1382 O GLY A 95 -66.126 -54.191 -2.251 1.00 0.00 O ATOM 0 H GLY A 95 -67.719 -56.000 -3.123 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -66.755 -54.476 -5.448 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -67.856 -53.671 -4.348 1.00 0.00 H new ATOM 1386 N GLN A 96 -64.795 -53.928 -4.060 1.00 0.00 N ATOM 1387 CA GLN A 96 -63.604 -53.636 -3.279 1.00 0.00 C ATOM 1388 C GLN A 96 -63.649 -52.198 -2.760 1.00 0.00 C ATOM 1389 O GLN A 96 -63.778 -51.256 -3.541 1.00 0.00 O ATOM 1390 CB GLN A 96 -62.337 -53.884 -4.100 1.00 0.00 C ATOM 1391 CG GLN A 96 -61.957 -55.366 -4.089 1.00 0.00 C ATOM 1392 CD GLN A 96 -60.439 -55.543 -4.149 1.00 0.00 C ATOM 1393 OE1 GLN A 96 -59.671 -54.658 -3.811 1.00 0.00 O ATOM 1394 NE2 GLN A 96 -60.051 -56.734 -4.597 1.00 0.00 N ATOM 0 H GLN A 96 -64.655 -53.920 -5.070 1.00 0.00 H new ATOM 0 HA GLN A 96 -63.580 -54.309 -2.422 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -62.494 -53.553 -5.127 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -61.516 -53.292 -3.696 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -62.346 -55.838 -3.187 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -62.419 -55.870 -4.938 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -60.747 -57.430 -4.863 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -59.057 -56.951 -4.674 1.00 0.00 H new ATOM 1403 N SER A 97 -63.541 -52.073 -1.445 1.00 0.00 N ATOM 1404 CA SER A 97 -63.567 -50.766 -0.813 1.00 0.00 C ATOM 1405 C SER A 97 -62.159 -50.378 -0.354 1.00 0.00 C ATOM 1406 O SER A 97 -61.354 -51.242 -0.012 1.00 0.00 O ATOM 1407 CB SER A 97 -64.535 -50.746 0.372 1.00 0.00 C ATOM 1408 OG SER A 97 -64.168 -51.687 1.377 1.00 0.00 O ATOM 0 H SER A 97 -63.435 -52.856 -0.800 1.00 0.00 H new ATOM 0 HA SER A 97 -63.917 -50.039 -1.546 1.00 0.00 H new ATOM 0 HB2 SER A 97 -64.559 -49.745 0.804 1.00 0.00 H new ATOM 0 HB3 SER A 97 -65.543 -50.966 0.020 1.00 0.00 H new ATOM 0 HG SER A 97 -64.809 -51.642 2.117 1.00 0.00 H new ATOM 1414 N HIS A 98 -61.906 -49.077 -0.363 1.00 0.00 N ATOM 1415 CA HIS A 98 -60.610 -48.565 0.047 1.00 0.00 C ATOM 1416 C HIS A 98 -60.419 -48.795 1.548 1.00 0.00 C ATOM 1417 O HIS A 98 -59.510 -49.515 1.958 1.00 0.00 O ATOM 1418 CB HIS A 98 -60.455 -47.096 -0.352 1.00 0.00 C ATOM 1419 CG HIS A 98 -59.028 -46.676 -0.610 1.00 0.00 C ATOM 1420 ND1 HIS A 98 -58.493 -46.582 -1.882 1.00 0.00 N ATOM 1421 CD2 HIS A 98 -58.032 -46.326 0.254 1.00 0.00 C ATOM 1422 CE1 HIS A 98 -57.230 -46.193 -1.777 1.00 0.00 C ATOM 1423 NE2 HIS A 98 -56.947 -46.035 -0.452 1.00 0.00 N ATOM 0 H HIS A 98 -62.576 -48.363 -0.648 1.00 0.00 H new ATOM 0 HA HIS A 98 -59.820 -49.107 -0.472 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -61.045 -46.910 -1.249 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -60.870 -46.470 0.438 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -58.113 -46.292 1.330 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -56.546 -46.030 -2.596 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -56.049 -45.741 -0.067 1.00 0.00 H new ATOM 1431 N ARG A 99 -61.290 -48.169 2.326 1.00 0.00 N ATOM 1432 CA ARG A 99 -61.228 -48.296 3.772 1.00 0.00 C ATOM 1433 C ARG A 99 -62.355 -47.492 4.424 1.00 0.00 C ATOM 1434 O ARG A 99 -62.775 -46.464 3.895 1.00 0.00 O ATOM 1435 CB ARG A 99 -59.883 -47.806 4.311 1.00 0.00 C ATOM 1436 CG ARG A 99 -59.693 -46.313 4.036 1.00 0.00 C ATOM 1437 CD ARG A 99 -58.231 -45.903 4.224 1.00 0.00 C ATOM 1438 NE ARG A 99 -58.158 -44.568 4.859 1.00 0.00 N ATOM 1439 CZ ARG A 99 -57.105 -43.731 4.743 1.00 0.00 C ATOM 1440 NH1 ARG A 99 -56.026 -44.085 4.013 1.00 0.00 N ATOM 1441 NH2 ARG A 99 -57.146 -42.562 5.353 1.00 0.00 N ATOM 0 H ARG A 99 -62.042 -47.572 1.982 1.00 0.00 H new ATOM 0 HA ARG A 99 -61.341 -49.352 4.017 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -59.828 -47.992 5.384 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -59.074 -48.371 3.848 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -60.011 -46.083 3.019 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -60.326 -45.732 4.707 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -57.715 -46.638 4.842 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -57.723 -45.885 3.260 1.00 0.00 H new ATOM 0 HE ARG A 99 -58.953 -44.261 5.419 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -56.002 -44.991 3.544 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -55.235 -43.447 3.930 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -57.965 -42.302 5.902 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -56.359 -41.918 5.275 1.00 0.00 H new ATOM 1454 N PRO A 100 -62.824 -48.005 5.593 1.00 0.00 N ATOM 1455 CA PRO A 100 -63.894 -47.346 6.323 1.00 0.00 C ATOM 1456 C PRO A 100 -63.380 -46.094 7.037 1.00 0.00 C ATOM 1457 O PRO A 100 -62.173 -45.904 7.171 1.00 0.00 O ATOM 1458 CB PRO A 100 -64.425 -48.401 7.280 1.00 0.00 C ATOM 1459 CG PRO A 100 -63.338 -49.458 7.380 1.00 0.00 C ATOM 1460 CD PRO A 100 -62.351 -49.220 6.248 1.00 0.00 C ATOM 0 HA PRO A 100 -64.688 -46.984 5.670 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -64.641 -47.969 8.257 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -65.355 -48.831 6.910 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -62.834 -49.398 8.345 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -63.769 -50.457 7.307 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -61.336 -49.096 6.627 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -62.332 -50.062 5.555 1.00 0.00 H new ATOM 1468 N THR A 101 -64.323 -45.274 7.477 1.00 0.00 N ATOM 1469 CA THR A 101 -63.981 -44.046 8.175 1.00 0.00 C ATOM 1470 C THR A 101 -64.586 -44.045 9.580 1.00 0.00 C ATOM 1471 O THR A 101 -63.894 -43.766 10.558 1.00 0.00 O ATOM 1472 CB THR A 101 -64.443 -42.869 7.314 1.00 0.00 C ATOM 1473 OG1 THR A 101 -64.190 -41.725 8.126 1.00 0.00 O ATOM 1474 CG2 THR A 101 -65.959 -42.853 7.108 1.00 0.00 C ATOM 0 H THR A 101 -65.324 -45.436 7.364 1.00 0.00 H new ATOM 0 HA THR A 101 -62.904 -43.960 8.319 1.00 0.00 H new ATOM 0 HB THR A 101 -63.946 -42.911 6.345 1.00 0.00 H new ATOM 0 HG1 THR A 101 -64.459 -40.916 7.644 1.00 0.00 H new ATOM 0 HG21 THR A 101 -66.233 -41.998 6.490 1.00 0.00 H new ATOM 0 HG22 THR A 101 -66.269 -43.773 6.612 1.00 0.00 H new ATOM 0 HG23 THR A 101 -66.457 -42.777 8.075 1.00 0.00 H new ATOM 1482 N ASN A 102 -65.872 -44.361 9.637 1.00 0.00 N ATOM 1483 CA ASN A 102 -66.578 -44.400 10.906 1.00 0.00 C ATOM 1484 C ASN A 102 -68.045 -44.756 10.658 1.00 0.00 C ATOM 1485 O ASN A 102 -68.841 -43.897 10.282 1.00 0.00 O ATOM 1486 CB ASN A 102 -66.533 -43.039 11.603 1.00 0.00 C ATOM 1487 CG ASN A 102 -67.094 -43.131 13.024 1.00 0.00 C ATOM 1488 OD1 ASN A 102 -67.742 -44.093 13.401 1.00 0.00 O ATOM 1489 ND2 ASN A 102 -66.809 -42.080 13.788 1.00 0.00 N ATOM 0 H ASN A 102 -66.443 -44.592 8.824 1.00 0.00 H new ATOM 0 HA ASN A 102 -66.095 -45.145 11.538 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -65.505 -42.678 11.637 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -67.107 -42.313 11.028 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -67.138 -42.047 14.753 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -66.261 -41.308 13.409 1.00 0.00 H new ATOM 1496 N PRO A 103 -68.366 -46.058 10.885 1.00 0.00 N ATOM 1497 CA PRO A 103 -69.724 -46.538 10.690 1.00 0.00 C ATOM 1498 C PRO A 103 -70.637 -46.078 11.829 1.00 0.00 C ATOM 1499 O PRO A 103 -70.736 -46.745 12.857 1.00 0.00 O ATOM 1500 CB PRO A 103 -69.597 -48.050 10.604 1.00 0.00 C ATOM 1501 CG PRO A 103 -68.248 -48.391 11.215 1.00 0.00 C ATOM 1502 CD PRO A 103 -67.450 -47.103 11.331 1.00 0.00 C ATOM 0 HA PRO A 103 -70.187 -46.138 9.788 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -70.406 -48.541 11.145 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -69.654 -48.388 9.569 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -68.378 -48.849 12.195 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -67.719 -49.113 10.593 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -67.122 -46.931 12.356 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -66.554 -47.135 10.711 1.00 0.00 H new ATOM 1510 N ASN A 104 -71.281 -44.942 11.606 1.00 0.00 N ATOM 1511 CA ASN A 104 -72.182 -44.385 12.600 1.00 0.00 C ATOM 1512 C ASN A 104 -73.414 -43.810 11.900 1.00 0.00 C ATOM 1513 O ASN A 104 -73.424 -43.655 10.680 1.00 0.00 O ATOM 1514 CB ASN A 104 -71.510 -43.254 13.381 1.00 0.00 C ATOM 1515 CG ASN A 104 -71.320 -43.638 14.849 1.00 0.00 C ATOM 1516 OD1 ASN A 104 -71.992 -44.506 15.383 1.00 0.00 O ATOM 1517 ND2 ASN A 104 -70.369 -42.946 15.471 1.00 0.00 N ATOM 0 H ASN A 104 -71.197 -44.392 10.751 1.00 0.00 H new ATOM 0 HA ASN A 104 -72.459 -45.183 13.289 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -70.543 -43.023 12.934 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -72.116 -42.351 13.313 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -70.165 -43.129 16.454 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -69.844 -42.233 14.965 1.00 0.00 H new ATOM 1524 N ALA A 105 -74.425 -43.508 12.702 1.00 0.00 N ATOM 1525 CA ALA A 105 -75.660 -42.953 12.175 1.00 0.00 C ATOM 1526 C ALA A 105 -76.317 -43.975 11.245 1.00 0.00 C ATOM 1527 O ALA A 105 -75.856 -44.188 10.125 1.00 0.00 O ATOM 1528 CB ALA A 105 -75.363 -41.629 11.468 1.00 0.00 C ATOM 0 H ALA A 105 -74.414 -43.637 13.714 1.00 0.00 H new ATOM 0 HA ALA A 105 -76.362 -42.742 12.982 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -76.289 -41.212 11.072 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -74.924 -40.928 12.178 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -74.664 -41.802 10.649 1.00 0.00 H new ATOM 1534 N SER A 106 -77.385 -44.580 11.745 1.00 0.00 N ATOM 1535 CA SER A 106 -78.111 -45.574 10.973 1.00 0.00 C ATOM 1536 C SER A 106 -79.336 -46.052 11.756 1.00 0.00 C ATOM 1537 O SER A 106 -79.207 -46.818 12.710 1.00 0.00 O ATOM 1538 CB SER A 106 -77.212 -46.760 10.618 1.00 0.00 C ATOM 1539 OG SER A 106 -76.815 -47.494 11.774 1.00 0.00 O ATOM 0 H SER A 106 -77.765 -44.401 12.675 1.00 0.00 H new ATOM 0 HA SER A 106 -78.440 -45.111 10.043 1.00 0.00 H new ATOM 0 HB2 SER A 106 -77.740 -47.422 9.932 1.00 0.00 H new ATOM 0 HB3 SER A 106 -76.326 -46.400 10.095 1.00 0.00 H new ATOM 0 HG SER A 106 -77.492 -47.391 12.475 1.00 0.00 H new ATOM 1545 N ARG A 107 -80.496 -45.581 11.324 1.00 0.00 N ATOM 1546 CA ARG A 107 -81.743 -45.951 11.972 1.00 0.00 C ATOM 1547 C ARG A 107 -82.637 -46.723 11.000 1.00 0.00 C ATOM 1548 O ARG A 107 -82.653 -46.437 9.804 1.00 0.00 O ATOM 1549 CB ARG A 107 -82.492 -44.714 12.471 1.00 0.00 C ATOM 1550 CG ARG A 107 -82.459 -44.632 13.999 1.00 0.00 C ATOM 1551 CD ARG A 107 -81.183 -43.940 14.483 1.00 0.00 C ATOM 1552 NE ARG A 107 -80.256 -44.937 15.064 1.00 0.00 N ATOM 1553 CZ ARG A 107 -79.054 -44.632 15.597 1.00 0.00 C ATOM 1554 NH1 ARG A 107 -78.623 -43.353 15.629 1.00 0.00 N ATOM 1555 NH2 ARG A 107 -78.307 -45.603 16.088 1.00 0.00 N ATOM 0 H ARG A 107 -80.599 -44.946 10.533 1.00 0.00 H new ATOM 0 HA ARG A 107 -81.499 -46.583 12.826 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -82.043 -43.816 12.045 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -83.526 -44.747 12.127 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -83.332 -44.085 14.356 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -82.516 -45.635 14.422 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -80.702 -43.424 13.652 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -81.430 -43.183 15.228 1.00 0.00 H new ATOM 0 HE ARG A 107 -80.543 -45.916 15.061 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -79.207 -42.608 15.249 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -77.713 -43.131 16.034 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -78.641 -46.567 16.061 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -77.396 -45.390 16.494 1.00 0.00 H new ATOM 1568 N MET A 108 -83.360 -47.688 11.551 1.00 0.00 N ATOM 1569 CA MET A 108 -84.255 -48.503 10.748 1.00 0.00 C ATOM 1570 C MET A 108 -85.031 -49.490 11.623 1.00 0.00 C ATOM 1571 O MET A 108 -84.497 -50.012 12.599 1.00 0.00 O ATOM 1572 CB MET A 108 -83.445 -49.275 9.704 1.00 0.00 C ATOM 1573 CG MET A 108 -82.510 -50.284 10.373 1.00 0.00 C ATOM 1574 SD MET A 108 -81.739 -51.315 9.136 1.00 0.00 S ATOM 1575 CE MET A 108 -80.450 -50.215 8.575 1.00 0.00 C ATOM 0 H MET A 108 -83.344 -47.923 12.543 1.00 0.00 H new ATOM 0 HA MET A 108 -84.969 -47.845 10.253 1.00 0.00 H new ATOM 0 HB2 MET A 108 -84.121 -49.795 9.025 1.00 0.00 H new ATOM 0 HB3 MET A 108 -82.863 -48.578 9.102 1.00 0.00 H new ATOM 0 HG2 MET A 108 -81.747 -49.759 10.948 1.00 0.00 H new ATOM 0 HG3 MET A 108 -83.070 -50.901 11.075 1.00 0.00 H new ATOM 0 HE1 MET A 108 -80.468 -50.158 7.487 1.00 0.00 H new ATOM 0 HE2 MET A 108 -80.612 -49.221 8.993 1.00 0.00 H new ATOM 0 HE3 MET A 108 -79.481 -50.593 8.903 1.00 0.00 H new ATOM 1585 N ALA A 109 -86.280 -49.714 11.241 1.00 0.00 N ATOM 1586 CA ALA A 109 -87.135 -50.628 11.978 1.00 0.00 C ATOM 1587 C ALA A 109 -87.834 -51.571 10.996 1.00 0.00 C ATOM 1588 O ALA A 109 -88.093 -51.200 9.852 1.00 0.00 O ATOM 1589 CB ALA A 109 -88.127 -49.829 12.825 1.00 0.00 C ATOM 0 H ALA A 109 -86.720 -49.278 10.431 1.00 0.00 H new ATOM 0 HA ALA A 109 -86.544 -51.240 12.659 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -88.769 -50.515 13.378 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -87.581 -49.198 13.526 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -88.739 -49.204 12.175 1.00 0.00 H new ATOM 1595 N GLN A 110 -88.120 -52.771 11.478 1.00 0.00 N ATOM 1596 CA GLN A 110 -88.784 -53.769 10.657 1.00 0.00 C ATOM 1597 C GLN A 110 -90.185 -54.055 11.200 1.00 0.00 C ATOM 1598 O GLN A 110 -90.333 -54.562 12.311 1.00 0.00 O ATOM 1599 CB GLN A 110 -87.955 -55.052 10.576 1.00 0.00 C ATOM 1600 CG GLN A 110 -88.308 -55.855 9.322 1.00 0.00 C ATOM 1601 CD GLN A 110 -87.573 -55.309 8.096 1.00 0.00 C ATOM 1602 OE1 GLN A 110 -88.057 -54.445 7.384 1.00 0.00 O ATOM 1603 NE2 GLN A 110 -86.380 -55.861 7.891 1.00 0.00 N ATOM 0 H GLN A 110 -87.904 -53.075 12.427 1.00 0.00 H new ATOM 0 HA GLN A 110 -88.881 -53.374 9.646 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -86.894 -54.803 10.566 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -88.132 -55.660 11.463 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -88.046 -56.902 9.471 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -89.384 -55.817 9.152 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -86.035 -56.580 8.527 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -85.811 -55.565 7.098 1.00 0.00 H new ATOM 1612 N LYS A 111 -91.179 -53.719 10.390 1.00 0.00 N ATOM 1613 CA LYS A 111 -92.563 -53.934 10.775 1.00 0.00 C ATOM 1614 C LYS A 111 -92.977 -55.359 10.401 1.00 0.00 C ATOM 1615 O LYS A 111 -92.196 -56.099 9.804 1.00 0.00 O ATOM 1616 CB LYS A 111 -93.462 -52.854 10.170 1.00 0.00 C ATOM 1617 CG LYS A 111 -94.562 -52.443 11.150 1.00 0.00 C ATOM 1618 CD LYS A 111 -94.881 -50.951 11.023 1.00 0.00 C ATOM 1619 CE LYS A 111 -95.068 -50.312 12.400 1.00 0.00 C ATOM 1620 NZ LYS A 111 -93.975 -49.355 12.681 1.00 0.00 N ATOM 0 H LYS A 111 -91.053 -53.299 9.469 1.00 0.00 H new ATOM 0 HA LYS A 111 -92.676 -53.842 11.855 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -92.862 -51.983 9.905 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -93.911 -53.224 9.248 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -95.461 -53.028 10.959 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -94.247 -52.666 12.170 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -94.074 -50.447 10.491 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -95.786 -50.818 10.430 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -96.028 -49.798 12.441 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -95.087 -51.086 13.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -94.118 -48.931 13.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -93.063 -49.854 12.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -93.975 -48.606 11.959 1.00 0.00 H new ATOM 1633 N VAL A 112 -94.204 -55.700 10.767 1.00 0.00 N ATOM 1634 CA VAL A 112 -94.730 -57.023 10.477 1.00 0.00 C ATOM 1635 C VAL A 112 -95.105 -57.105 8.996 1.00 0.00 C ATOM 1636 O VAL A 112 -96.269 -57.314 8.657 1.00 0.00 O ATOM 1637 CB VAL A 112 -95.903 -57.335 11.409 1.00 0.00 C ATOM 1638 CG1 VAL A 112 -95.445 -57.393 12.867 1.00 0.00 C ATOM 1639 CG2 VAL A 112 -97.032 -56.317 11.229 1.00 0.00 C ATOM 0 H VAL A 112 -94.849 -55.083 11.262 1.00 0.00 H new ATOM 0 HA VAL A 112 -93.973 -57.784 10.663 1.00 0.00 H new ATOM 0 HB VAL A 112 -96.291 -58.318 11.141 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -96.298 -57.616 13.508 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -94.692 -58.173 12.981 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -95.018 -56.432 13.153 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -97.853 -56.561 11.903 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -96.661 -55.318 11.457 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -97.387 -56.346 10.199 1.00 0.00 H new ATOM 1649 N GLY A 113 -94.097 -56.936 8.153 1.00 0.00 N ATOM 1650 CA GLY A 113 -94.306 -56.988 6.716 1.00 0.00 C ATOM 1651 C GLY A 113 -94.026 -58.390 6.172 1.00 0.00 C ATOM 1652 O GLY A 113 -93.048 -59.027 6.560 1.00 0.00 O ATOM 0 H GLY A 113 -93.133 -56.763 8.438 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -95.332 -56.702 6.483 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -93.654 -56.266 6.224 1.00 0.00 H new ATOM 1656 N GLY A 114 -94.902 -58.829 5.280 1.00 0.00 N ATOM 1657 CA GLY A 114 -94.761 -60.144 4.678 1.00 0.00 C ATOM 1658 C GLY A 114 -96.123 -60.705 4.262 1.00 0.00 C ATOM 1659 O GLY A 114 -96.440 -60.757 3.075 1.00 0.00 O ATOM 0 H GLY A 114 -95.712 -58.298 4.960 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -94.108 -60.081 3.807 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -94.285 -60.823 5.385 1.00 0.00 H new ATOM 1663 N SER A 115 -96.891 -61.111 5.262 1.00 0.00 N ATOM 1664 CA SER A 115 -98.211 -61.665 5.015 1.00 0.00 C ATOM 1665 C SER A 115 -99.097 -60.623 4.330 1.00 0.00 C ATOM 1666 O SER A 115 -98.879 -59.422 4.481 1.00 0.00 O ATOM 1667 CB SER A 115 -98.861 -62.142 6.315 1.00 0.00 C ATOM 1668 OG SER A 115 -98.889 -61.117 7.305 1.00 0.00 O ATOM 0 H SER A 115 -96.624 -61.067 6.246 1.00 0.00 H new ATOM 0 HA SER A 115 -98.101 -62.528 4.358 1.00 0.00 H new ATOM 0 HB2 SER A 115 -99.878 -62.476 6.110 1.00 0.00 H new ATOM 0 HB3 SER A 115 -98.314 -63.003 6.700 1.00 0.00 H new ATOM 0 HG SER A 115 -99.313 -61.460 8.119 1.00 0.00 H new ATOM 1674 N ASP A 116 -100.077 -61.121 3.590 1.00 0.00 N ATOM 1675 CA ASP A 116 -100.997 -60.247 2.881 1.00 0.00 C ATOM 1676 C ASP A 116 -102.270 -61.024 2.539 1.00 0.00 C ATOM 1677 O ASP A 116 -102.619 -61.984 3.225 1.00 0.00 O ATOM 1678 CB ASP A 116 -100.383 -59.746 1.573 1.00 0.00 C ATOM 1679 CG ASP A 116 -100.661 -58.277 1.249 1.00 0.00 C ATOM 1680 OD1 ASP A 116 -99.764 -57.424 1.328 1.00 0.00 O ATOM 1681 OD2 ASP A 116 -101.874 -58.017 0.897 1.00 0.00 O ATOM 0 H ASP A 116 -100.254 -62.118 3.466 1.00 0.00 H new ATOM 0 HA ASP A 116 -101.218 -59.396 3.525 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -99.304 -59.895 1.615 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -100.758 -60.360 0.754 1.00 0.00 H new ATOM 1687 N GLY A 117 -102.929 -60.580 1.479 1.00 0.00 N ATOM 1688 CA GLY A 117 -104.156 -61.222 1.038 1.00 0.00 C ATOM 1689 C GLY A 117 -104.120 -61.497 -0.467 1.00 0.00 C ATOM 1690 O GLY A 117 -103.196 -61.071 -1.158 1.00 0.00 O ATOM 0 H GLY A 117 -102.637 -59.784 0.913 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -104.296 -62.158 1.579 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -105.009 -60.586 1.275 1.00 0.00 H new ATOM 1694 N CYS A 118 -105.137 -62.209 -0.930 1.00 0.00 N ATOM 1695 CA CYS A 118 -105.233 -62.547 -2.340 1.00 0.00 C ATOM 1696 C CYS A 118 -106.216 -61.578 -3.000 1.00 0.00 C ATOM 1697 O CYS A 118 -107.423 -61.667 -2.780 1.00 0.00 O ATOM 1698 CB CYS A 118 -105.645 -64.006 -2.545 1.00 0.00 C ATOM 1699 SG CYS A 118 -105.497 -64.455 -4.313 1.00 0.00 S ATOM 0 H CYS A 118 -105.902 -62.561 -0.354 1.00 0.00 H new ATOM 0 HA CYS A 118 -104.254 -62.445 -2.809 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -105.015 -64.659 -1.941 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -106.671 -64.154 -2.208 1.00 0.00 H new ATOM 1704 N PRO A 119 -105.648 -60.650 -3.817 1.00 0.00 N ATOM 1705 CA PRO A 119 -106.461 -59.666 -4.511 1.00 0.00 C ATOM 1706 C PRO A 119 -107.204 -60.300 -5.689 1.00 0.00 C ATOM 1707 O PRO A 119 -107.975 -59.630 -6.373 1.00 0.00 O ATOM 1708 CB PRO A 119 -105.486 -58.581 -4.937 1.00 0.00 C ATOM 1709 CG PRO A 119 -104.106 -59.214 -4.878 1.00 0.00 C ATOM 1710 CD PRO A 119 -104.223 -60.515 -4.101 1.00 0.00 C ATOM 0 HA PRO A 119 -107.248 -59.251 -3.881 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -105.711 -58.227 -5.943 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -105.548 -57.718 -4.274 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -103.729 -59.402 -5.883 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -103.398 -58.542 -4.393 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -103.854 -61.359 -4.684 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -103.638 -60.482 -3.182 1.00 0.00 H new ATOM 1718 N ARG A 120 -106.944 -61.584 -5.889 1.00 0.00 N ATOM 1719 CA ARG A 120 -107.578 -62.315 -6.972 1.00 0.00 C ATOM 1720 C ARG A 120 -108.874 -62.966 -6.486 1.00 0.00 C ATOM 1721 O ARG A 120 -109.965 -62.558 -6.884 1.00 0.00 O ATOM 1722 CB ARG A 120 -106.648 -63.397 -7.524 1.00 0.00 C ATOM 1723 CG ARG A 120 -107.105 -63.860 -8.909 1.00 0.00 C ATOM 1724 CD ARG A 120 -108.398 -64.673 -8.816 1.00 0.00 C ATOM 1725 NE ARG A 120 -108.546 -65.528 -10.015 1.00 0.00 N ATOM 1726 CZ ARG A 120 -109.567 -66.389 -10.208 1.00 0.00 C ATOM 1727 NH1 ARG A 120 -110.541 -66.518 -9.282 1.00 0.00 N ATOM 1728 NH2 ARG A 120 -109.600 -67.104 -11.318 1.00 0.00 N ATOM 0 H ARG A 120 -106.303 -62.136 -5.319 1.00 0.00 H new ATOM 0 HA ARG A 120 -107.801 -61.603 -7.767 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -105.630 -63.011 -7.583 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -106.627 -64.246 -6.841 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -107.261 -62.994 -9.553 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -106.324 -64.464 -9.371 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -108.385 -65.291 -7.918 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -109.253 -64.003 -8.729 1.00 0.00 H new ATOM 0 HE ARG A 120 -107.832 -65.462 -10.740 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -110.509 -65.962 -8.427 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -111.309 -67.171 -9.437 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -108.861 -67.001 -12.013 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -110.365 -67.760 -11.480 1.00 0.00 H new ATOM 1741 N CYS A 121 -108.713 -63.968 -5.634 1.00 0.00 N ATOM 1742 CA CYS A 121 -109.857 -64.679 -5.090 1.00 0.00 C ATOM 1743 C CYS A 121 -110.441 -63.847 -3.947 1.00 0.00 C ATOM 1744 O CYS A 121 -111.656 -63.809 -3.759 1.00 0.00 O ATOM 1745 CB CYS A 121 -109.482 -66.090 -4.635 1.00 0.00 C ATOM 1746 SG CYS A 121 -108.144 -66.011 -3.388 1.00 0.00 S ATOM 0 H CYS A 121 -107.807 -64.304 -5.307 1.00 0.00 H new ATOM 0 HA CYS A 121 -110.611 -64.807 -5.867 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -110.355 -66.589 -4.213 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -109.158 -66.683 -5.491 1.00 0.00 H new ATOM 1751 N GLY A 122 -109.548 -63.200 -3.212 1.00 0.00 N ATOM 1752 CA GLY A 122 -109.959 -62.370 -2.092 1.00 0.00 C ATOM 1753 C GLY A 122 -109.489 -62.969 -0.765 1.00 0.00 C ATOM 1754 O GLY A 122 -109.278 -62.245 0.207 1.00 0.00 O ATOM 0 H GLY A 122 -108.541 -63.234 -3.370 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -109.549 -61.367 -2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -111.045 -62.272 -2.087 1.00 0.00 H new ATOM 1758 N GLN A 123 -109.338 -64.285 -0.767 1.00 0.00 N ATOM 1759 CA GLN A 123 -108.896 -64.989 0.425 1.00 0.00 C ATOM 1760 C GLN A 123 -107.508 -64.502 0.846 1.00 0.00 C ATOM 1761 O GLN A 123 -106.657 -64.235 -0.001 1.00 0.00 O ATOM 1762 CB GLN A 123 -108.901 -66.503 0.201 1.00 0.00 C ATOM 1763 CG GLN A 123 -110.161 -67.140 0.789 1.00 0.00 C ATOM 1764 CD GLN A 123 -111.169 -67.477 -0.312 1.00 0.00 C ATOM 1765 OE1 GLN A 123 -111.003 -68.415 -1.075 1.00 0.00 O ATOM 1766 NE2 GLN A 123 -112.220 -66.663 -0.352 1.00 0.00 N ATOM 0 H GLN A 123 -109.514 -64.882 -1.575 1.00 0.00 H new ATOM 0 HA GLN A 123 -109.596 -64.771 1.232 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -108.846 -66.716 -0.866 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -108.017 -66.945 0.661 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -109.895 -68.046 1.333 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -110.616 -66.458 1.508 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -112.297 -65.897 0.317 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -112.949 -66.805 -1.051 1.00 0.00 H new ATOM 1775 N ALA A 124 -107.323 -64.399 2.154 1.00 0.00 N ATOM 1776 CA ALA A 124 -106.053 -63.949 2.697 1.00 0.00 C ATOM 1777 C ALA A 124 -104.926 -64.822 2.141 1.00 0.00 C ATOM 1778 O ALA A 124 -105.181 -65.888 1.582 1.00 0.00 O ATOM 1779 CB ALA A 124 -106.112 -63.976 4.225 1.00 0.00 C ATOM 0 H ALA A 124 -108.032 -64.620 2.854 1.00 0.00 H new ATOM 0 HA ALA A 124 -105.851 -62.921 2.397 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -105.159 -63.638 4.632 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -106.908 -63.316 4.570 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -106.311 -64.993 4.564 1.00 0.00 H new ATOM 1785 N VAL A 125 -103.705 -64.339 2.315 1.00 0.00 N ATOM 1786 CA VAL A 125 -102.539 -65.063 1.838 1.00 0.00 C ATOM 1787 C VAL A 125 -101.454 -65.042 2.917 1.00 0.00 C ATOM 1788 O VAL A 125 -100.959 -63.977 3.284 1.00 0.00 O ATOM 1789 CB VAL A 125 -102.068 -64.476 0.505 1.00 0.00 C ATOM 1790 CG1 VAL A 125 -100.697 -65.033 0.115 1.00 0.00 C ATOM 1791 CG2 VAL A 125 -103.097 -64.728 -0.599 1.00 0.00 C ATOM 0 H VAL A 125 -103.498 -63.455 2.780 1.00 0.00 H new ATOM 0 HA VAL A 125 -102.789 -66.107 1.648 1.00 0.00 H new ATOM 0 HB VAL A 125 -101.968 -63.398 0.630 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -100.385 -64.600 -0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -99.969 -64.779 0.885 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -100.759 -66.117 0.017 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -102.738 -64.301 -1.535 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -103.243 -65.801 -0.722 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -104.044 -64.262 -0.327 1.00 0.00 H new ATOM 1801 N TYR A 126 -101.117 -66.230 3.395 1.00 0.00 N ATOM 1802 CA TYR A 126 -100.100 -66.362 4.424 1.00 0.00 C ATOM 1803 C TYR A 126 -99.920 -67.825 4.834 1.00 0.00 C ATOM 1804 O TYR A 126 -98.800 -68.331 4.866 1.00 0.00 O ATOM 1805 CB TYR A 126 -100.613 -65.567 5.627 1.00 0.00 C ATOM 1806 CG TYR A 126 -99.832 -65.821 6.919 1.00 0.00 C ATOM 1807 CD1 TYR A 126 -98.454 -65.747 6.918 1.00 0.00 C ATOM 1808 CD2 TYR A 126 -100.506 -66.122 8.084 1.00 0.00 C ATOM 1809 CE1 TYR A 126 -97.720 -65.986 8.133 1.00 0.00 C ATOM 1810 CE2 TYR A 126 -99.772 -66.360 9.300 1.00 0.00 C ATOM 1811 CZ TYR A 126 -98.415 -66.280 9.264 1.00 0.00 C ATOM 1812 OH TYR A 126 -97.721 -66.505 10.412 1.00 0.00 O ATOM 0 H TYR A 126 -101.530 -67.111 3.089 1.00 0.00 H new ATOM 0 HA TYR A 126 -99.138 -65.999 4.062 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -100.570 -64.504 5.392 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -101.661 -65.815 5.793 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -97.926 -65.510 6.006 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -101.584 -66.179 8.084 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -96.641 -65.933 8.146 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -100.287 -66.597 10.219 1.00 0.00 H new ATOM 0 HH TYR A 126 -98.347 -66.702 11.139 1.00 0.00 H new ATOM 1822 N ALA A 127 -101.041 -68.463 5.137 1.00 0.00 N ATOM 1823 CA ALA A 127 -101.021 -69.858 5.543 1.00 0.00 C ATOM 1824 C ALA A 127 -100.688 -70.733 4.333 1.00 0.00 C ATOM 1825 O ALA A 127 -101.576 -71.344 3.741 1.00 0.00 O ATOM 1826 CB ALA A 127 -102.366 -70.225 6.175 1.00 0.00 C ATOM 0 H ALA A 127 -101.969 -68.040 5.109 1.00 0.00 H new ATOM 0 HA ALA A 127 -100.250 -70.028 6.294 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -102.351 -71.271 6.480 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -102.542 -69.596 7.047 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -103.164 -70.070 5.449 1.00 0.00 H new ATOM 1832 N ALA A 128 -99.405 -70.764 4.001 1.00 0.00 N ATOM 1833 CA ALA A 128 -98.944 -71.554 2.872 1.00 0.00 C ATOM 1834 C ALA A 128 -99.653 -71.082 1.601 1.00 0.00 C ATOM 1835 O ALA A 128 -100.723 -70.479 1.671 1.00 0.00 O ATOM 1836 CB ALA A 128 -99.182 -73.038 3.156 1.00 0.00 C ATOM 0 H ALA A 128 -98.671 -70.255 4.494 1.00 0.00 H new ATOM 0 HA ALA A 128 -97.873 -71.419 2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -98.836 -73.631 2.309 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -98.633 -73.330 4.051 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -100.247 -73.213 3.310 1.00 0.00 H new ATOM 1842 N GLU A 129 -99.027 -71.373 0.470 1.00 0.00 N ATOM 1843 CA GLU A 129 -99.585 -70.986 -0.814 1.00 0.00 C ATOM 1844 C GLU A 129 -99.577 -69.463 -0.959 1.00 0.00 C ATOM 1845 O GLU A 129 -100.603 -68.860 -1.271 1.00 0.00 O ATOM 1846 CB GLU A 129 -100.998 -71.546 -0.990 1.00 0.00 C ATOM 1847 CG GLU A 129 -101.309 -71.797 -2.467 1.00 0.00 C ATOM 1848 CD GLU A 129 -101.008 -73.247 -2.851 1.00 0.00 C ATOM 1849 OE1 GLU A 129 -100.935 -74.119 -1.972 1.00 0.00 O ATOM 1850 OE2 GLU A 129 -100.849 -73.455 -4.114 1.00 0.00 O ATOM 0 H GLU A 129 -98.139 -71.872 0.416 1.00 0.00 H new ATOM 0 HA GLU A 129 -98.961 -71.410 -1.601 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -101.096 -72.476 -0.431 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -101.724 -70.847 -0.576 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -102.358 -71.575 -2.665 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -100.718 -71.123 -3.087 1.00 0.00 H new ATOM 1858 N LYS A 130 -98.408 -68.884 -0.726 1.00 0.00 N ATOM 1859 CA LYS A 130 -98.253 -67.443 -0.827 1.00 0.00 C ATOM 1860 C LYS A 130 -97.293 -67.117 -1.972 1.00 0.00 C ATOM 1861 O LYS A 130 -96.228 -67.721 -2.086 1.00 0.00 O ATOM 1862 CB LYS A 130 -97.827 -66.855 0.520 1.00 0.00 C ATOM 1863 CG LYS A 130 -97.496 -65.367 0.388 1.00 0.00 C ATOM 1864 CD LYS A 130 -97.544 -64.672 1.750 1.00 0.00 C ATOM 1865 CE LYS A 130 -96.162 -64.655 2.406 1.00 0.00 C ATOM 1866 NZ LYS A 130 -96.276 -64.897 3.862 1.00 0.00 N ATOM 0 H LYS A 130 -97.559 -69.387 -0.468 1.00 0.00 H new ATOM 0 HA LYS A 130 -99.207 -66.973 -1.067 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -98.626 -66.990 1.249 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -96.957 -67.393 0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -96.505 -65.249 -0.050 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -98.204 -64.892 -0.292 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -97.905 -63.651 1.629 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -98.253 -65.186 2.400 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -95.529 -65.418 1.953 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -95.680 -63.694 2.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -95.474 -64.452 4.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -97.166 -64.489 4.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -96.269 -65.921 4.045 1.00 0.00 H new ATOM 1879 N VAL A 131 -97.705 -66.161 -2.793 1.00 0.00 N ATOM 1880 CA VAL A 131 -96.895 -65.747 -3.926 1.00 0.00 C ATOM 1881 C VAL A 131 -96.732 -64.226 -3.902 1.00 0.00 C ATOM 1882 O VAL A 131 -97.637 -63.508 -3.480 1.00 0.00 O ATOM 1883 CB VAL A 131 -97.513 -66.262 -5.227 1.00 0.00 C ATOM 1884 CG1 VAL A 131 -98.791 -65.494 -5.569 1.00 0.00 C ATOM 1885 CG2 VAL A 131 -96.507 -66.191 -6.378 1.00 0.00 C ATOM 0 H VAL A 131 -98.589 -65.662 -2.696 1.00 0.00 H new ATOM 0 HA VAL A 131 -95.897 -66.182 -3.862 1.00 0.00 H new ATOM 0 HB VAL A 131 -97.780 -67.308 -5.079 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -99.210 -65.880 -6.498 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -99.516 -65.618 -4.765 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -98.559 -64.436 -5.688 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -96.972 -66.563 -7.291 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -96.195 -65.157 -6.525 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -95.637 -66.802 -6.139 1.00 0.00 H new ATOM 1895 N ILE A 132 -95.572 -63.780 -4.360 1.00 0.00 N ATOM 1896 CA ILE A 132 -95.279 -62.357 -4.397 1.00 0.00 C ATOM 1897 C ILE A 132 -94.909 -61.953 -5.825 1.00 0.00 C ATOM 1898 O ILE A 132 -93.906 -62.417 -6.365 1.00 0.00 O ATOM 1899 CB ILE A 132 -94.209 -62.003 -3.361 1.00 0.00 C ATOM 1900 CG1 ILE A 132 -94.677 -62.355 -1.948 1.00 0.00 C ATOM 1901 CG2 ILE A 132 -93.795 -60.535 -3.480 1.00 0.00 C ATOM 1902 CD1 ILE A 132 -94.327 -63.802 -1.598 1.00 0.00 C ATOM 0 H ILE A 132 -94.824 -64.379 -4.709 1.00 0.00 H new ATOM 0 HA ILE A 132 -96.161 -61.780 -4.121 1.00 0.00 H new ATOM 0 HB ILE A 132 -93.323 -62.604 -3.565 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -94.212 -61.681 -1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -95.754 -62.209 -1.871 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -93.034 -60.310 -2.733 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -93.392 -60.350 -4.476 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -94.664 -59.898 -3.316 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -94.671 -64.026 -0.588 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -94.813 -64.475 -2.304 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -93.247 -63.938 -1.652 1.00 0.00 H new ATOM 1914 N GLY A 133 -95.739 -61.093 -6.397 1.00 0.00 N ATOM 1915 CA GLY A 133 -95.512 -60.622 -7.752 1.00 0.00 C ATOM 1916 C GLY A 133 -96.050 -59.201 -7.936 1.00 0.00 C ATOM 1917 O GLY A 133 -97.042 -58.824 -7.315 1.00 0.00 O ATOM 0 H GLY A 133 -96.570 -60.710 -5.946 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -94.445 -60.642 -7.974 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -95.998 -61.293 -8.460 1.00 0.00 H new ATOM 1921 N ALA A 134 -95.371 -58.452 -8.793 1.00 0.00 N ATOM 1922 CA ALA A 134 -95.768 -57.081 -9.066 1.00 0.00 C ATOM 1923 C ALA A 134 -96.033 -56.358 -7.744 1.00 0.00 C ATOM 1924 O ALA A 134 -97.155 -55.928 -7.481 1.00 0.00 O ATOM 1925 CB ALA A 134 -96.990 -57.078 -9.987 1.00 0.00 C ATOM 0 H ALA A 134 -94.549 -58.769 -9.307 1.00 0.00 H new ATOM 0 HA ALA A 134 -94.970 -56.545 -9.580 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -97.288 -56.050 -10.192 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -96.741 -57.577 -10.923 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -97.812 -57.605 -9.502 1.00 0.00 H new ATOM 1931 N GLY A 135 -94.980 -56.246 -6.947 1.00 0.00 N ATOM 1932 CA GLY A 135 -95.084 -55.582 -5.659 1.00 0.00 C ATOM 1933 C GLY A 135 -96.432 -55.877 -4.997 1.00 0.00 C ATOM 1934 O GLY A 135 -97.009 -55.010 -4.342 1.00 0.00 O ATOM 0 H GLY A 135 -94.051 -56.604 -7.169 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -94.275 -55.914 -5.008 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -94.967 -54.506 -5.790 1.00 0.00 H new ATOM 1938 N LYS A 136 -96.895 -57.103 -5.192 1.00 0.00 N ATOM 1939 CA LYS A 136 -98.164 -57.523 -4.623 1.00 0.00 C ATOM 1940 C LYS A 136 -98.072 -58.993 -4.210 1.00 0.00 C ATOM 1941 O LYS A 136 -97.109 -59.679 -4.553 1.00 0.00 O ATOM 1942 CB LYS A 136 -99.311 -57.227 -5.592 1.00 0.00 C ATOM 1943 CG LYS A 136 -99.972 -55.886 -5.267 1.00 0.00 C ATOM 1944 CD LYS A 136 -101.457 -56.070 -4.949 1.00 0.00 C ATOM 1945 CE LYS A 136 -102.193 -54.729 -4.971 1.00 0.00 C ATOM 1946 NZ LYS A 136 -103.264 -54.742 -5.992 1.00 0.00 N ATOM 0 H LYS A 136 -96.414 -57.819 -5.736 1.00 0.00 H new ATOM 0 HA LYS A 136 -98.384 -56.951 -3.721 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -98.933 -57.212 -6.614 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -100.052 -58.024 -5.538 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -99.469 -55.425 -4.417 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -99.859 -55.206 -6.112 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -101.907 -56.748 -5.675 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -101.568 -56.534 -3.969 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -102.621 -54.526 -3.989 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -101.489 -53.925 -5.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -103.753 -53.824 -5.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -102.848 -54.914 -6.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -103.945 -55.497 -5.772 1.00 0.00 H new ATOM 1959 N SER A 137 -99.086 -59.435 -3.481 1.00 0.00 N ATOM 1960 CA SER A 137 -99.131 -60.812 -3.018 1.00 0.00 C ATOM 1961 C SER A 137 -100.456 -61.458 -3.427 1.00 0.00 C ATOM 1962 O SER A 137 -101.490 -60.793 -3.463 1.00 0.00 O ATOM 1963 CB SER A 137 -98.948 -60.889 -1.501 1.00 0.00 C ATOM 1964 OG SER A 137 -97.844 -60.106 -1.055 1.00 0.00 O ATOM 0 H SER A 137 -99.883 -58.864 -3.199 1.00 0.00 H new ATOM 0 HA SER A 137 -98.310 -61.357 -3.484 1.00 0.00 H new ATOM 0 HB2 SER A 137 -99.858 -60.546 -1.008 1.00 0.00 H new ATOM 0 HB3 SER A 137 -98.798 -61.928 -1.206 1.00 0.00 H new ATOM 0 HG SER A 137 -97.762 -60.181 -0.081 1.00 0.00 H new ATOM 1970 N TRP A 138 -100.383 -62.747 -3.724 1.00 0.00 N ATOM 1971 CA TRP A 138 -101.564 -63.491 -4.128 1.00 0.00 C ATOM 1972 C TRP A 138 -101.290 -64.977 -3.891 1.00 0.00 C ATOM 1973 O TRP A 138 -100.221 -65.346 -3.409 1.00 0.00 O ATOM 1974 CB TRP A 138 -101.941 -63.176 -5.577 1.00 0.00 C ATOM 1975 CG TRP A 138 -101.088 -62.079 -6.218 1.00 0.00 C ATOM 1976 CD1 TRP A 138 -99.767 -61.884 -6.096 1.00 0.00 C ATOM 1977 CD2 TRP A 138 -101.552 -61.027 -7.090 1.00 0.00 C ATOM 1978 NE1 TRP A 138 -99.349 -60.789 -6.824 1.00 0.00 N ATOM 1979 CE2 TRP A 138 -100.469 -60.251 -7.447 1.00 0.00 C ATOM 1980 CE3 TRP A 138 -102.846 -60.742 -7.562 1.00 0.00 C ATOM 1981 CZ2 TRP A 138 -100.568 -59.139 -8.291 1.00 0.00 C ATOM 1982 CZ3 TRP A 138 -102.928 -59.627 -8.404 1.00 0.00 C ATOM 1983 CH2 TRP A 138 -101.847 -58.835 -8.773 1.00 0.00 C ATOM 0 H TRP A 138 -99.524 -63.296 -3.693 1.00 0.00 H new ATOM 0 HA TRP A 138 -102.428 -63.197 -3.532 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -101.851 -64.086 -6.171 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -102.988 -62.875 -5.612 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -99.113 -62.506 -5.503 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -98.394 -60.439 -6.892 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -103.708 -61.336 -7.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -99.704 -58.547 -8.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -103.900 -59.363 -8.795 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -101.993 -57.989 -9.428 1.00 0.00 H new ATOM 1994 N HIS A 139 -102.276 -65.791 -4.241 1.00 0.00 N ATOM 1995 CA HIS A 139 -102.155 -67.229 -4.073 1.00 0.00 C ATOM 1996 C HIS A 139 -101.375 -67.819 -5.249 1.00 0.00 C ATOM 1997 O HIS A 139 -101.641 -67.490 -6.404 1.00 0.00 O ATOM 1998 CB HIS A 139 -103.532 -67.872 -3.892 1.00 0.00 C ATOM 1999 CG HIS A 139 -104.198 -67.538 -2.579 1.00 0.00 C ATOM 2000 ND1 HIS A 139 -105.495 -67.062 -2.496 1.00 0.00 N ATOM 2001 CD2 HIS A 139 -103.734 -67.617 -1.299 1.00 0.00 C ATOM 2002 CE1 HIS A 139 -105.788 -66.866 -1.219 1.00 0.00 C ATOM 2003 NE2 HIS A 139 -104.695 -67.209 -0.479 1.00 0.00 N ATOM 0 H HIS A 139 -103.162 -65.481 -4.640 1.00 0.00 H new ATOM 0 HA HIS A 139 -101.594 -67.447 -3.164 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -104.181 -67.553 -4.708 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -103.429 -68.954 -3.971 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -102.752 -67.954 -1.003 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -106.727 -66.499 -0.832 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -104.627 -67.160 0.538 1.00 0.00 H new ATOM 2011 N LYS A 140 -100.426 -68.681 -4.914 1.00 0.00 N ATOM 2012 CA LYS A 140 -99.604 -69.321 -5.928 1.00 0.00 C ATOM 2013 C LYS A 140 -100.465 -70.293 -6.737 1.00 0.00 C ATOM 2014 O LYS A 140 -100.233 -71.500 -6.716 1.00 0.00 O ATOM 2015 CB LYS A 140 -98.376 -69.973 -5.290 1.00 0.00 C ATOM 2016 CG LYS A 140 -97.239 -70.110 -6.304 1.00 0.00 C ATOM 2017 CD LYS A 140 -96.770 -71.562 -6.409 1.00 0.00 C ATOM 2018 CE LYS A 140 -95.568 -71.818 -5.498 1.00 0.00 C ATOM 2019 NZ LYS A 140 -94.330 -71.289 -6.113 1.00 0.00 N ATOM 0 H LYS A 140 -100.208 -68.951 -3.955 1.00 0.00 H new ATOM 0 HA LYS A 140 -99.216 -68.580 -6.627 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -98.042 -69.375 -4.442 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -98.642 -70.956 -4.902 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -97.574 -69.761 -7.281 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -96.404 -69.475 -6.008 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -97.586 -72.232 -6.137 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -96.503 -71.788 -7.441 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -95.731 -71.345 -4.530 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -95.463 -72.888 -5.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -93.517 -71.516 -5.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -94.195 -71.722 -7.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -94.407 -70.257 -6.217 1.00 0.00 H new ATOM 2032 N SER A 141 -101.442 -69.729 -7.433 1.00 0.00 N ATOM 2033 CA SER A 141 -102.339 -70.530 -8.248 1.00 0.00 C ATOM 2034 C SER A 141 -103.352 -69.627 -8.954 1.00 0.00 C ATOM 2035 O SER A 141 -103.514 -69.703 -10.171 1.00 0.00 O ATOM 2036 CB SER A 141 -103.063 -71.579 -7.402 1.00 0.00 C ATOM 2037 OG SER A 141 -102.712 -72.907 -7.781 1.00 0.00 O ATOM 0 H SER A 141 -101.632 -68.727 -7.449 1.00 0.00 H new ATOM 0 HA SER A 141 -101.744 -71.053 -8.997 1.00 0.00 H new ATOM 0 HB2 SER A 141 -102.821 -71.426 -6.350 1.00 0.00 H new ATOM 0 HB3 SER A 141 -104.140 -71.446 -7.504 1.00 0.00 H new ATOM 0 HG SER A 141 -102.400 -72.910 -8.710 1.00 0.00 H new ATOM 2043 N CYS A 142 -104.008 -68.793 -8.161 1.00 0.00 N ATOM 2044 CA CYS A 142 -105.001 -67.876 -8.695 1.00 0.00 C ATOM 2045 C CYS A 142 -104.307 -66.943 -9.690 1.00 0.00 C ATOM 2046 O CYS A 142 -104.846 -66.659 -10.758 1.00 0.00 O ATOM 2047 CB CYS A 142 -105.710 -67.100 -7.583 1.00 0.00 C ATOM 2048 SG CYS A 142 -106.164 -68.233 -6.220 1.00 0.00 S ATOM 0 H CYS A 142 -103.871 -68.733 -7.152 1.00 0.00 H new ATOM 0 HA CYS A 142 -105.781 -68.438 -9.209 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -105.060 -66.310 -7.208 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -106.604 -66.617 -7.978 1.00 0.00 H new ATOM 2053 N PHE A 143 -103.123 -66.493 -9.303 1.00 0.00 N ATOM 2054 CA PHE A 143 -102.350 -65.598 -10.148 1.00 0.00 C ATOM 2055 C PHE A 143 -102.633 -65.862 -11.628 1.00 0.00 C ATOM 2056 O PHE A 143 -102.095 -66.804 -12.208 1.00 0.00 O ATOM 2057 CB PHE A 143 -100.873 -65.880 -9.865 1.00 0.00 C ATOM 2058 CG PHE A 143 -100.040 -64.624 -9.600 1.00 0.00 C ATOM 2059 CD1 PHE A 143 -100.463 -63.417 -10.063 1.00 0.00 C ATOM 2060 CD2 PHE A 143 -98.877 -64.714 -8.902 1.00 0.00 C ATOM 2061 CE1 PHE A 143 -99.690 -62.252 -9.818 1.00 0.00 C ATOM 2062 CE2 PHE A 143 -98.103 -63.549 -8.657 1.00 0.00 C ATOM 2063 CZ PHE A 143 -98.527 -62.342 -9.120 1.00 0.00 C ATOM 0 H PHE A 143 -102.680 -66.731 -8.416 1.00 0.00 H new ATOM 0 HA PHE A 143 -102.615 -64.562 -9.934 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -100.799 -66.542 -9.002 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -100.446 -66.414 -10.714 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -101.387 -63.345 -10.617 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -98.541 -65.672 -8.534 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -100.026 -61.294 -10.186 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -97.178 -63.621 -8.104 1.00 0.00 H new ATOM 0 HZ PHE A 143 -97.940 -61.455 -8.933 1.00 0.00 H new ATOM 2073 N ARG A 144 -103.476 -65.013 -12.198 1.00 0.00 N ATOM 2074 CA ARG A 144 -103.836 -65.142 -13.599 1.00 0.00 C ATOM 2075 C ARG A 144 -103.377 -63.910 -14.381 1.00 0.00 C ATOM 2076 O ARG A 144 -103.143 -62.852 -13.798 1.00 0.00 O ATOM 2077 CB ARG A 144 -105.347 -65.310 -13.766 1.00 0.00 C ATOM 2078 CG ARG A 144 -106.094 -64.067 -13.278 1.00 0.00 C ATOM 2079 CD ARG A 144 -106.978 -63.488 -14.385 1.00 0.00 C ATOM 2080 NE ARG A 144 -108.084 -62.705 -13.791 1.00 0.00 N ATOM 2081 CZ ARG A 144 -109.239 -62.422 -14.431 1.00 0.00 C ATOM 2082 NH1 ARG A 144 -109.449 -62.857 -15.691 1.00 0.00 N ATOM 2083 NH2 ARG A 144 -110.161 -61.714 -13.804 1.00 0.00 N ATOM 0 H ARG A 144 -103.920 -64.233 -11.714 1.00 0.00 H new ATOM 0 HA ARG A 144 -103.338 -66.030 -13.989 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -105.583 -65.492 -14.815 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -105.683 -66.184 -13.207 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -106.708 -64.323 -12.414 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -105.378 -63.314 -12.948 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -106.384 -62.853 -15.042 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -107.380 -64.294 -14.999 1.00 0.00 H new ATOM 0 HE ARG A 144 -107.967 -62.357 -12.839 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -108.732 -63.404 -16.168 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -110.324 -62.639 -16.167 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -109.995 -61.390 -12.851 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -111.039 -61.491 -14.273 1.00 0.00 H new ATOM 2096 N CYS A 145 -103.262 -64.087 -15.689 1.00 0.00 N ATOM 2097 CA CYS A 145 -102.835 -63.003 -16.557 1.00 0.00 C ATOM 2098 C CYS A 145 -104.019 -62.055 -16.758 1.00 0.00 C ATOM 2099 O CYS A 145 -105.109 -62.487 -17.128 1.00 0.00 O ATOM 2100 CB CYS A 145 -102.289 -63.525 -17.887 1.00 0.00 C ATOM 2101 SG CYS A 145 -101.889 -62.122 -18.993 1.00 0.00 S ATOM 0 H CYS A 145 -103.457 -64.966 -16.169 1.00 0.00 H new ATOM 0 HA CYS A 145 -102.012 -62.462 -16.090 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -101.397 -64.127 -17.712 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -103.024 -64.175 -18.362 1.00 0.00 H new ATOM 2106 N ALA A 146 -103.763 -60.779 -16.507 1.00 0.00 N ATOM 2107 CA ALA A 146 -104.794 -59.766 -16.656 1.00 0.00 C ATOM 2108 C ALA A 146 -104.773 -59.230 -18.089 1.00 0.00 C ATOM 2109 O ALA A 146 -105.048 -58.053 -18.319 1.00 0.00 O ATOM 2110 CB ALA A 146 -104.581 -58.663 -15.617 1.00 0.00 C ATOM 0 H ALA A 146 -102.857 -60.424 -16.202 1.00 0.00 H new ATOM 0 HA ALA A 146 -105.781 -60.194 -16.479 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -105.355 -57.903 -15.729 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -104.635 -59.091 -14.616 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -103.602 -58.208 -15.765 1.00 0.00 H new ATOM 2116 N LYS A 147 -104.443 -60.118 -19.014 1.00 0.00 N ATOM 2117 CA LYS A 147 -104.382 -59.749 -20.418 1.00 0.00 C ATOM 2118 C LYS A 147 -105.075 -60.826 -21.255 1.00 0.00 C ATOM 2119 O LYS A 147 -105.874 -60.513 -22.137 1.00 0.00 O ATOM 2120 CB LYS A 147 -102.935 -59.480 -20.839 1.00 0.00 C ATOM 2121 CG LYS A 147 -102.881 -58.787 -22.202 1.00 0.00 C ATOM 2122 CD LYS A 147 -102.790 -57.268 -22.042 1.00 0.00 C ATOM 2123 CE LYS A 147 -104.171 -56.620 -22.158 1.00 0.00 C ATOM 2124 NZ LYS A 147 -104.312 -55.520 -21.179 1.00 0.00 N ATOM 0 H LYS A 147 -104.215 -61.093 -18.819 1.00 0.00 H new ATOM 0 HA LYS A 147 -104.919 -58.816 -20.590 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -102.444 -58.857 -20.091 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -102.384 -60.420 -20.883 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -102.020 -59.149 -22.764 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -103.769 -59.043 -22.779 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -102.351 -57.027 -21.074 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -102.127 -56.858 -22.804 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -104.315 -56.236 -23.168 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -104.945 -57.368 -21.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -105.255 -55.092 -21.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -104.195 -55.895 -20.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -103.585 -54.799 -21.360 1.00 0.00 H new ATOM 2137 N CYS A 148 -104.745 -62.072 -20.949 1.00 0.00 N ATOM 2138 CA CYS A 148 -105.327 -63.196 -21.662 1.00 0.00 C ATOM 2139 C CYS A 148 -106.257 -63.943 -20.704 1.00 0.00 C ATOM 2140 O CYS A 148 -107.093 -64.735 -21.136 1.00 0.00 O ATOM 2141 CB CYS A 148 -104.251 -64.115 -22.244 1.00 0.00 C ATOM 2142 SG CYS A 148 -103.065 -64.597 -20.936 1.00 0.00 S ATOM 0 H CYS A 148 -104.082 -62.328 -20.217 1.00 0.00 H new ATOM 0 HA CYS A 148 -105.901 -62.831 -22.514 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -104.713 -65.004 -22.673 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -103.726 -63.607 -23.053 1.00 0.00 H new ATOM 2147 N GLY A 149 -106.081 -63.664 -19.421 1.00 0.00 N ATOM 2148 CA GLY A 149 -106.894 -64.300 -18.398 1.00 0.00 C ATOM 2149 C GLY A 149 -106.363 -65.695 -18.063 1.00 0.00 C ATOM 2150 O GLY A 149 -106.837 -66.336 -17.127 1.00 0.00 O ATOM 0 H GLY A 149 -105.387 -63.006 -19.066 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -106.900 -63.684 -17.499 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -107.926 -64.373 -18.742 1.00 0.00 H new ATOM 2154 N LYS A 150 -105.385 -66.125 -18.848 1.00 0.00 N ATOM 2155 CA LYS A 150 -104.784 -67.432 -18.647 1.00 0.00 C ATOM 2156 C LYS A 150 -104.296 -67.548 -17.201 1.00 0.00 C ATOM 2157 O LYS A 150 -103.619 -66.653 -16.697 1.00 0.00 O ATOM 2158 CB LYS A 150 -103.691 -67.686 -19.687 1.00 0.00 C ATOM 2159 CG LYS A 150 -104.285 -67.782 -21.094 1.00 0.00 C ATOM 2160 CD LYS A 150 -104.414 -69.241 -21.535 1.00 0.00 C ATOM 2161 CE LYS A 150 -104.179 -69.382 -23.040 1.00 0.00 C ATOM 2162 NZ LYS A 150 -105.387 -69.920 -23.705 1.00 0.00 N ATOM 0 H LYS A 150 -104.994 -65.591 -19.624 1.00 0.00 H new ATOM 0 HA LYS A 150 -105.524 -68.218 -18.798 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -102.957 -66.881 -19.652 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -103.163 -68.609 -19.447 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -105.265 -67.305 -21.113 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -103.653 -67.240 -21.797 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -103.694 -69.854 -20.992 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -105.406 -69.615 -21.282 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -103.923 -68.412 -23.467 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -103.332 -70.043 -23.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -105.210 -70.009 -24.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -105.614 -70.855 -23.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -106.187 -69.274 -23.547 1.00 0.00 H new ATOM 2175 N SER A 151 -104.659 -68.657 -16.574 1.00 0.00 N ATOM 2176 CA SER A 151 -104.267 -68.901 -15.197 1.00 0.00 C ATOM 2177 C SER A 151 -102.785 -69.278 -15.134 1.00 0.00 C ATOM 2178 O SER A 151 -102.351 -70.215 -15.802 1.00 0.00 O ATOM 2179 CB SER A 151 -105.122 -70.003 -14.567 1.00 0.00 C ATOM 2180 OG SER A 151 -105.046 -71.222 -15.300 1.00 0.00 O ATOM 0 H SER A 151 -105.221 -69.397 -16.995 1.00 0.00 H new ATOM 0 HA SER A 151 -104.427 -67.985 -14.629 1.00 0.00 H new ATOM 0 HB2 SER A 151 -104.794 -70.175 -13.542 1.00 0.00 H new ATOM 0 HB3 SER A 151 -106.160 -69.673 -14.518 1.00 0.00 H new ATOM 0 HG SER A 151 -104.163 -71.297 -15.719 1.00 0.00 H new ATOM 2186 N LEU A 152 -102.051 -68.529 -14.324 1.00 0.00 N ATOM 2187 CA LEU A 152 -100.627 -68.773 -14.165 1.00 0.00 C ATOM 2188 C LEU A 152 -100.401 -69.673 -12.950 1.00 0.00 C ATOM 2189 O LEU A 152 -101.356 -70.159 -12.346 1.00 0.00 O ATOM 2190 CB LEU A 152 -99.861 -67.450 -14.102 1.00 0.00 C ATOM 2191 CG LEU A 152 -100.470 -66.284 -14.884 1.00 0.00 C ATOM 2192 CD1 LEU A 152 -100.080 -64.943 -14.261 1.00 0.00 C ATOM 2193 CD2 LEU A 152 -100.092 -66.360 -16.365 1.00 0.00 C ATOM 0 H LEU A 152 -102.415 -67.753 -13.771 1.00 0.00 H new ATOM 0 HA LEU A 152 -100.232 -69.303 -15.032 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -99.773 -67.154 -13.057 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -98.850 -67.621 -14.472 1.00 0.00 H new ATOM 0 HG LEU A 152 -101.556 -66.363 -14.824 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -100.526 -64.131 -14.836 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -100.441 -64.901 -13.233 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -98.995 -64.840 -14.269 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -100.538 -65.520 -16.898 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -99.007 -66.320 -16.466 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -100.461 -67.295 -16.787 1.00 0.00 H new ATOM 2205 N GLU A 153 -99.131 -69.869 -12.627 1.00 0.00 N ATOM 2206 CA GLU A 153 -98.767 -70.703 -11.494 1.00 0.00 C ATOM 2207 C GLU A 153 -97.320 -70.430 -11.077 1.00 0.00 C ATOM 2208 O GLU A 153 -96.466 -71.309 -11.176 1.00 0.00 O ATOM 2209 CB GLU A 153 -98.975 -72.184 -11.813 1.00 0.00 C ATOM 2210 CG GLU A 153 -98.913 -73.034 -10.543 1.00 0.00 C ATOM 2211 CD GLU A 153 -100.248 -73.736 -10.286 1.00 0.00 C ATOM 2212 OE1 GLU A 153 -101.313 -73.125 -10.458 1.00 0.00 O ATOM 2213 OE2 GLU A 153 -100.153 -74.962 -9.896 1.00 0.00 O ATOM 0 H GLU A 153 -98.341 -69.465 -13.130 1.00 0.00 H new ATOM 0 HA GLU A 153 -99.420 -70.451 -10.658 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -99.940 -72.322 -12.300 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -98.212 -72.519 -12.516 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -98.120 -73.776 -10.636 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -98.660 -72.403 -9.691 1.00 0.00 H new ATOM 2221 N SER A 154 -97.090 -69.208 -10.619 1.00 0.00 N ATOM 2222 CA SER A 154 -95.762 -68.809 -10.187 1.00 0.00 C ATOM 2223 C SER A 154 -94.777 -68.918 -11.353 1.00 0.00 C ATOM 2224 O SER A 154 -94.944 -69.760 -12.235 1.00 0.00 O ATOM 2225 CB SER A 154 -95.286 -69.661 -9.009 1.00 0.00 C ATOM 2226 OG SER A 154 -93.869 -69.623 -8.861 1.00 0.00 O ATOM 0 H SER A 154 -97.801 -68.481 -10.538 1.00 0.00 H new ATOM 0 HA SER A 154 -95.809 -67.772 -9.855 1.00 0.00 H new ATOM 0 HB2 SER A 154 -95.756 -69.306 -8.092 1.00 0.00 H new ATOM 0 HB3 SER A 154 -95.608 -70.692 -9.154 1.00 0.00 H new ATOM 0 HG SER A 154 -93.558 -70.468 -8.475 1.00 0.00 H new ATOM 2232 N THR A 155 -93.773 -68.054 -11.321 1.00 0.00 N ATOM 2233 CA THR A 155 -92.762 -68.043 -12.364 1.00 0.00 C ATOM 2234 C THR A 155 -93.392 -67.695 -13.714 1.00 0.00 C ATOM 2235 O THR A 155 -94.612 -67.740 -13.864 1.00 0.00 O ATOM 2236 CB THR A 155 -92.057 -69.401 -12.355 1.00 0.00 C ATOM 2237 OG1 THR A 155 -91.362 -69.423 -11.111 1.00 0.00 O ATOM 2238 CG2 THR A 155 -90.948 -69.493 -13.404 1.00 0.00 C ATOM 0 H THR A 155 -93.638 -67.357 -10.589 1.00 0.00 H new ATOM 0 HA THR A 155 -92.014 -67.271 -12.181 1.00 0.00 H new ATOM 0 HB THR A 155 -92.788 -70.190 -12.531 1.00 0.00 H new ATOM 0 HG1 THR A 155 -90.878 -70.271 -11.022 1.00 0.00 H new ATOM 0 HG21 THR A 155 -90.481 -70.477 -13.354 1.00 0.00 H new ATOM 0 HG22 THR A 155 -91.373 -69.343 -14.397 1.00 0.00 H new ATOM 0 HG23 THR A 155 -90.199 -68.725 -13.210 1.00 0.00 H new ATOM 2246 N THR A 156 -92.532 -67.356 -14.663 1.00 0.00 N ATOM 2247 CA THR A 156 -92.989 -67.000 -15.996 1.00 0.00 C ATOM 2248 C THR A 156 -94.150 -66.008 -15.914 1.00 0.00 C ATOM 2249 O THR A 156 -94.964 -65.922 -16.832 1.00 0.00 O ATOM 2250 CB THR A 156 -93.345 -68.292 -16.734 1.00 0.00 C ATOM 2251 OG1 THR A 156 -93.629 -67.866 -18.063 1.00 0.00 O ATOM 2252 CG2 THR A 156 -94.662 -68.901 -16.248 1.00 0.00 C ATOM 0 H THR A 156 -91.521 -67.320 -14.535 1.00 0.00 H new ATOM 0 HA THR A 156 -92.207 -66.491 -16.560 1.00 0.00 H new ATOM 0 HB THR A 156 -92.541 -69.017 -16.605 1.00 0.00 H new ATOM 0 HG1 THR A 156 -94.272 -67.127 -18.039 1.00 0.00 H new ATOM 0 HG21 THR A 156 -94.867 -69.816 -16.804 1.00 0.00 H new ATOM 0 HG22 THR A 156 -94.586 -69.132 -15.185 1.00 0.00 H new ATOM 0 HG23 THR A 156 -95.472 -68.190 -16.407 1.00 0.00 H new ATOM 2260 N LEU A 157 -94.190 -65.283 -14.805 1.00 0.00 N ATOM 2261 CA LEU A 157 -95.239 -64.300 -14.592 1.00 0.00 C ATOM 2262 C LEU A 157 -94.645 -62.894 -14.708 1.00 0.00 C ATOM 2263 O LEU A 157 -93.678 -62.566 -14.023 1.00 0.00 O ATOM 2264 CB LEU A 157 -95.952 -64.557 -13.263 1.00 0.00 C ATOM 2265 CG LEU A 157 -95.952 -63.397 -12.266 1.00 0.00 C ATOM 2266 CD1 LEU A 157 -96.611 -62.155 -12.869 1.00 0.00 C ATOM 2267 CD2 LEU A 157 -96.607 -63.809 -10.945 1.00 0.00 C ATOM 0 H LEU A 157 -93.513 -65.357 -14.045 1.00 0.00 H new ATOM 0 HA LEU A 157 -96.006 -64.388 -15.362 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -96.986 -64.828 -13.475 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -95.488 -65.420 -12.786 1.00 0.00 H new ATOM 0 HG LEU A 157 -94.917 -63.137 -12.045 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -96.598 -61.345 -12.139 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -96.063 -61.849 -13.760 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -97.642 -62.384 -13.138 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -96.594 -62.966 -10.254 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -97.638 -64.112 -11.129 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -96.056 -64.643 -10.510 1.00 0.00 H new ATOM 2279 N ALA A 158 -95.250 -62.102 -15.581 1.00 0.00 N ATOM 2280 CA ALA A 158 -94.793 -60.740 -15.797 1.00 0.00 C ATOM 2281 C ALA A 158 -95.538 -59.800 -14.847 1.00 0.00 C ATOM 2282 O ALA A 158 -96.719 -60.000 -14.570 1.00 0.00 O ATOM 2283 CB ALA A 158 -94.992 -60.361 -17.266 1.00 0.00 C ATOM 0 H ALA A 158 -96.053 -62.378 -16.147 1.00 0.00 H new ATOM 0 HA ALA A 158 -93.728 -60.654 -15.579 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -94.649 -59.339 -17.428 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -94.420 -61.040 -17.898 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -96.049 -60.433 -17.520 1.00 0.00 H new ATOM 2289 N ASP A 159 -94.815 -58.795 -14.373 1.00 0.00 N ATOM 2290 CA ASP A 159 -95.393 -57.824 -13.460 1.00 0.00 C ATOM 2291 C ASP A 159 -95.057 -56.412 -13.945 1.00 0.00 C ATOM 2292 O ASP A 159 -93.959 -55.914 -13.704 1.00 0.00 O ATOM 2293 CB ASP A 159 -94.824 -57.987 -12.049 1.00 0.00 C ATOM 2294 CG ASP A 159 -93.404 -58.553 -11.987 1.00 0.00 C ATOM 2295 OD1 ASP A 159 -92.419 -57.833 -12.209 1.00 0.00 O ATOM 2296 OD2 ASP A 159 -93.329 -59.806 -11.691 1.00 0.00 O ATOM 0 H ASP A 159 -93.835 -58.633 -14.604 1.00 0.00 H new ATOM 0 HA ASP A 159 -96.471 -57.985 -13.435 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -94.834 -57.016 -11.555 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -95.485 -58.641 -11.480 1.00 0.00 H new ATOM 2302 N LYS A 160 -96.024 -55.807 -14.619 1.00 0.00 N ATOM 2303 CA LYS A 160 -95.845 -54.462 -15.139 1.00 0.00 C ATOM 2304 C LYS A 160 -96.250 -53.447 -14.069 1.00 0.00 C ATOM 2305 O LYS A 160 -97.424 -53.098 -13.951 1.00 0.00 O ATOM 2306 CB LYS A 160 -96.597 -54.295 -16.461 1.00 0.00 C ATOM 2307 CG LYS A 160 -95.865 -53.323 -17.389 1.00 0.00 C ATOM 2308 CD LYS A 160 -96.816 -52.745 -18.439 1.00 0.00 C ATOM 2309 CE LYS A 160 -96.355 -53.103 -19.853 1.00 0.00 C ATOM 2310 NZ LYS A 160 -96.490 -51.936 -20.753 1.00 0.00 N ATOM 0 H LYS A 160 -96.934 -56.223 -14.817 1.00 0.00 H new ATOM 0 HA LYS A 160 -94.795 -54.280 -15.370 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -96.699 -55.264 -16.950 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -97.605 -53.928 -16.266 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -95.429 -52.514 -16.803 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -95.041 -53.838 -17.884 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -97.823 -53.128 -18.273 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -96.866 -51.661 -18.332 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -95.317 -53.434 -19.830 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -96.947 -53.935 -20.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -96.173 -52.196 -21.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -97.486 -51.638 -20.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -95.906 -51.153 -20.396 1.00 0.00 H new ATOM 2323 N ASP A 161 -95.256 -53.001 -13.315 1.00 0.00 N ATOM 2324 CA ASP A 161 -95.494 -52.033 -12.258 1.00 0.00 C ATOM 2325 C ASP A 161 -96.464 -52.629 -11.235 1.00 0.00 C ATOM 2326 O ASP A 161 -96.042 -53.143 -10.200 1.00 0.00 O ATOM 2327 CB ASP A 161 -96.122 -50.754 -12.814 1.00 0.00 C ATOM 2328 CG ASP A 161 -95.146 -49.808 -13.517 1.00 0.00 C ATOM 2329 OD1 ASP A 161 -95.268 -49.545 -14.723 1.00 0.00 O ATOM 2330 OD2 ASP A 161 -94.217 -49.325 -12.764 1.00 0.00 O ATOM 0 H ASP A 161 -94.284 -53.292 -13.415 1.00 0.00 H new ATOM 0 HA ASP A 161 -94.535 -51.794 -11.798 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -96.908 -51.029 -13.517 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -96.600 -50.216 -11.995 1.00 0.00 H new ATOM 2336 N GLY A 162 -97.745 -52.540 -11.560 1.00 0.00 N ATOM 2337 CA GLY A 162 -98.778 -53.064 -10.683 1.00 0.00 C ATOM 2338 C GLY A 162 -99.564 -54.184 -11.368 1.00 0.00 C ATOM 2339 O GLY A 162 -100.043 -55.105 -10.709 1.00 0.00 O ATOM 0 H GLY A 162 -98.091 -52.113 -12.419 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -98.325 -53.441 -9.766 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -99.457 -52.262 -10.396 1.00 0.00 H new ATOM 2343 N GLU A 163 -99.671 -54.068 -12.684 1.00 0.00 N ATOM 2344 CA GLU A 163 -100.391 -55.059 -13.466 1.00 0.00 C ATOM 2345 C GLU A 163 -99.585 -56.357 -13.549 1.00 0.00 C ATOM 2346 O GLU A 163 -98.363 -56.343 -13.410 1.00 0.00 O ATOM 2347 CB GLU A 163 -100.715 -54.525 -14.863 1.00 0.00 C ATOM 2348 CG GLU A 163 -101.496 -53.212 -14.780 1.00 0.00 C ATOM 2349 CD GLU A 163 -100.554 -52.008 -14.855 1.00 0.00 C ATOM 2350 OE1 GLU A 163 -100.265 -51.383 -13.824 1.00 0.00 O ATOM 2351 OE2 GLU A 163 -100.118 -51.730 -16.037 1.00 0.00 O ATOM 0 H GLU A 163 -99.271 -53.303 -13.228 1.00 0.00 H new ATOM 0 HA GLU A 163 -101.336 -55.272 -12.966 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -99.791 -54.368 -15.420 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -101.297 -55.264 -15.413 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -102.220 -53.163 -15.594 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -102.061 -53.179 -13.848 1.00 0.00 H new ATOM 2359 N ILE A 164 -100.302 -57.448 -13.775 1.00 0.00 N ATOM 2360 CA ILE A 164 -99.669 -58.752 -13.878 1.00 0.00 C ATOM 2361 C ILE A 164 -100.132 -59.439 -15.164 1.00 0.00 C ATOM 2362 O ILE A 164 -101.309 -59.377 -15.516 1.00 0.00 O ATOM 2363 CB ILE A 164 -99.927 -59.574 -12.614 1.00 0.00 C ATOM 2364 CG1 ILE A 164 -101.424 -59.642 -12.300 1.00 0.00 C ATOM 2365 CG2 ILE A 164 -99.118 -59.034 -11.433 1.00 0.00 C ATOM 2366 CD1 ILE A 164 -101.807 -61.018 -11.752 1.00 0.00 C ATOM 0 H ILE A 164 -101.315 -57.456 -13.890 1.00 0.00 H new ATOM 0 HA ILE A 164 -98.586 -58.646 -13.945 1.00 0.00 H new ATOM 0 HB ILE A 164 -99.589 -60.594 -12.796 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -101.682 -58.872 -11.573 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -101.998 -59.433 -13.203 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -99.320 -59.637 -10.548 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -98.055 -59.081 -11.669 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -99.402 -57.999 -11.240 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -102.875 -61.040 -11.537 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -101.570 -61.783 -12.491 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -101.249 -61.213 -10.836 1.00 0.00 H new ATOM 2378 N TYR A 165 -99.182 -60.078 -15.831 1.00 0.00 N ATOM 2379 CA TYR A 165 -99.477 -60.776 -17.070 1.00 0.00 C ATOM 2380 C TYR A 165 -98.626 -62.040 -17.204 1.00 0.00 C ATOM 2381 O TYR A 165 -97.887 -62.396 -16.287 1.00 0.00 O ATOM 2382 CB TYR A 165 -99.111 -59.808 -18.197 1.00 0.00 C ATOM 2383 CG TYR A 165 -99.663 -58.393 -18.006 1.00 0.00 C ATOM 2384 CD1 TYR A 165 -101.024 -58.171 -18.058 1.00 0.00 C ATOM 2385 CD2 TYR A 165 -98.799 -57.340 -17.781 1.00 0.00 C ATOM 2386 CE1 TYR A 165 -101.543 -56.840 -17.878 1.00 0.00 C ATOM 2387 CE2 TYR A 165 -99.318 -56.009 -17.601 1.00 0.00 C ATOM 2388 CZ TYR A 165 -100.664 -55.825 -17.659 1.00 0.00 C ATOM 2389 OH TYR A 165 -101.155 -54.567 -17.489 1.00 0.00 O ATOM 0 H TYR A 165 -98.207 -60.127 -15.536 1.00 0.00 H new ATOM 0 HA TYR A 165 -100.524 -61.077 -17.100 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -98.025 -59.755 -18.279 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -99.483 -60.208 -19.140 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -101.700 -58.995 -18.234 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -97.734 -57.515 -17.740 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -102.606 -56.652 -17.916 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -98.654 -55.176 -17.424 1.00 0.00 H new ATOM 0 HH TYR A 165 -102.101 -54.616 -17.238 1.00 0.00 H new ATOM 2399 N CYS A 166 -98.759 -62.685 -18.354 1.00 0.00 N ATOM 2400 CA CYS A 166 -98.011 -63.903 -18.619 1.00 0.00 C ATOM 2401 C CYS A 166 -96.763 -63.534 -19.424 1.00 0.00 C ATOM 2402 O CYS A 166 -96.806 -62.641 -20.269 1.00 0.00 O ATOM 2403 CB CYS A 166 -98.867 -64.947 -19.340 1.00 0.00 C ATOM 2404 SG CYS A 166 -99.309 -64.348 -21.012 1.00 0.00 S ATOM 0 H CYS A 166 -99.373 -62.388 -19.112 1.00 0.00 H new ATOM 0 HA CYS A 166 -97.712 -64.362 -17.677 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -98.322 -65.888 -19.414 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -99.771 -65.147 -18.766 1.00 0.00 H new ATOM 2409 N LYS A 167 -95.681 -64.241 -19.134 1.00 0.00 N ATOM 2410 CA LYS A 167 -94.423 -64.000 -19.820 1.00 0.00 C ATOM 2411 C LYS A 167 -94.676 -63.921 -21.327 1.00 0.00 C ATOM 2412 O LYS A 167 -94.075 -63.101 -22.019 1.00 0.00 O ATOM 2413 CB LYS A 167 -93.386 -65.053 -19.425 1.00 0.00 C ATOM 2414 CG LYS A 167 -92.022 -64.737 -20.040 1.00 0.00 C ATOM 2415 CD LYS A 167 -91.460 -65.952 -20.782 1.00 0.00 C ATOM 2416 CE LYS A 167 -89.933 -65.890 -20.858 1.00 0.00 C ATOM 2417 NZ LYS A 167 -89.501 -65.336 -22.161 1.00 0.00 N ATOM 0 H LYS A 167 -95.649 -64.981 -18.433 1.00 0.00 H new ATOM 0 HA LYS A 167 -94.001 -63.042 -19.516 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -93.299 -65.093 -18.339 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -93.718 -66.037 -19.755 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -92.115 -63.897 -20.729 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -91.328 -64.432 -19.257 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -91.766 -66.866 -20.274 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -91.876 -65.993 -21.788 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -89.547 -65.272 -20.047 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -89.515 -66.888 -20.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -88.462 -65.301 -22.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -89.853 -65.942 -22.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -89.884 -64.376 -22.274 1.00 0.00 H new ATOM 2430 N GLY A 168 -95.567 -64.785 -21.791 1.00 0.00 N ATOM 2431 CA GLY A 168 -95.907 -64.823 -23.203 1.00 0.00 C ATOM 2432 C GLY A 168 -96.461 -63.476 -23.671 1.00 0.00 C ATOM 2433 O GLY A 168 -96.301 -63.104 -24.832 1.00 0.00 O ATOM 0 H GLY A 168 -96.064 -65.464 -21.214 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -95.023 -65.079 -23.787 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -96.645 -65.605 -23.382 1.00 0.00 H new ATOM 2437 N CYS A 169 -97.102 -62.782 -22.742 1.00 0.00 N ATOM 2438 CA CYS A 169 -97.682 -61.484 -23.044 1.00 0.00 C ATOM 2439 C CYS A 169 -96.570 -60.435 -22.980 1.00 0.00 C ATOM 2440 O CYS A 169 -96.439 -59.608 -23.882 1.00 0.00 O ATOM 2441 CB CYS A 169 -98.839 -61.148 -22.102 1.00 0.00 C ATOM 2442 SG CYS A 169 -100.403 -61.829 -22.763 1.00 0.00 S ATOM 0 H CYS A 169 -97.233 -63.094 -21.780 1.00 0.00 H new ATOM 0 HA CYS A 169 -98.110 -61.498 -24.046 1.00 0.00 H new ATOM 0 HB2 CYS A 169 -98.644 -61.559 -21.112 1.00 0.00 H new ATOM 0 HB3 CYS A 169 -98.923 -60.067 -21.987 1.00 0.00 H new ATOM 2447 N TYR A 170 -95.798 -60.502 -21.906 1.00 0.00 N ATOM 2448 CA TYR A 170 -94.702 -59.568 -21.712 1.00 0.00 C ATOM 2449 C TYR A 170 -93.706 -59.644 -22.871 1.00 0.00 C ATOM 2450 O TYR A 170 -93.108 -58.637 -23.247 1.00 0.00 O ATOM 2451 CB TYR A 170 -94.000 -60.002 -20.423 1.00 0.00 C ATOM 2452 CG TYR A 170 -93.344 -58.854 -19.655 1.00 0.00 C ATOM 2453 CD1 TYR A 170 -93.998 -57.645 -19.530 1.00 0.00 C ATOM 2454 CD2 TYR A 170 -92.099 -59.027 -19.085 1.00 0.00 C ATOM 2455 CE1 TYR A 170 -93.380 -56.564 -18.807 1.00 0.00 C ATOM 2456 CE2 TYR A 170 -91.481 -57.946 -18.362 1.00 0.00 C ATOM 2457 CZ TYR A 170 -92.153 -56.767 -18.258 1.00 0.00 C ATOM 2458 OH TYR A 170 -91.569 -55.746 -17.575 1.00 0.00 O ATOM 0 H TYR A 170 -95.910 -61.189 -21.160 1.00 0.00 H new ATOM 0 HA TYR A 170 -95.074 -58.545 -21.661 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -94.725 -60.492 -19.774 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -93.239 -60.743 -20.668 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -94.973 -57.510 -19.974 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -91.588 -59.974 -19.181 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -93.880 -55.613 -18.703 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -90.507 -58.068 -17.913 1.00 0.00 H new ATOM 0 HH TYR A 170 -90.696 -56.035 -17.238 1.00 0.00 H new ATOM 2468 N ALA A 171 -93.558 -60.848 -23.404 1.00 0.00 N ATOM 2469 CA ALA A 171 -92.644 -61.068 -24.513 1.00 0.00 C ATOM 2470 C ALA A 171 -93.319 -60.638 -25.817 1.00 0.00 C ATOM 2471 O ALA A 171 -92.866 -59.703 -26.475 1.00 0.00 O ATOM 2472 CB ALA A 171 -92.213 -62.536 -24.535 1.00 0.00 C ATOM 0 H ALA A 171 -94.055 -61.681 -23.089 1.00 0.00 H new ATOM 0 HA ALA A 171 -91.743 -60.466 -24.394 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -91.528 -62.702 -25.366 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -91.713 -62.783 -23.598 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -93.091 -63.171 -24.656 1.00 0.00 H new ATOM 2478 N LYS A 172 -94.390 -61.342 -26.152 1.00 0.00 N ATOM 2479 CA LYS A 172 -95.131 -61.045 -27.366 1.00 0.00 C ATOM 2480 C LYS A 172 -95.378 -59.538 -27.452 1.00 0.00 C ATOM 2481 O LYS A 172 -94.888 -58.876 -28.365 1.00 0.00 O ATOM 2482 CB LYS A 172 -96.410 -61.882 -27.431 1.00 0.00 C ATOM 2483 CG LYS A 172 -96.091 -63.349 -27.726 1.00 0.00 C ATOM 2484 CD LYS A 172 -97.371 -64.185 -27.801 1.00 0.00 C ATOM 2485 CE LYS A 172 -97.389 -65.258 -26.710 1.00 0.00 C ATOM 2486 NZ LYS A 172 -98.566 -66.141 -26.872 1.00 0.00 N ATOM 0 H LYS A 172 -94.762 -62.117 -25.604 1.00 0.00 H new ATOM 0 HA LYS A 172 -94.550 -61.324 -28.245 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -96.947 -61.806 -26.486 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -97.069 -61.487 -28.204 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -95.548 -63.424 -28.668 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -95.438 -63.746 -26.949 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -98.240 -63.536 -27.693 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -97.445 -64.656 -28.781 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -96.474 -65.849 -26.757 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -97.413 -64.786 -25.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -98.563 -66.864 -26.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -99.436 -65.576 -26.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -98.526 -66.605 -27.802 1.00 0.00 H new ATOM 2499 N ASN A 173 -96.138 -59.039 -26.488 1.00 0.00 N ATOM 2500 CA ASN A 173 -96.456 -57.622 -26.443 1.00 0.00 C ATOM 2501 C ASN A 173 -95.225 -56.814 -26.861 1.00 0.00 C ATOM 2502 O ASN A 173 -95.349 -55.793 -27.536 1.00 0.00 O ATOM 2503 CB ASN A 173 -96.846 -57.189 -25.028 1.00 0.00 C ATOM 2504 CG ASN A 173 -97.417 -55.770 -25.027 1.00 0.00 C ATOM 2505 OD1 ASN A 173 -96.911 -54.869 -25.676 1.00 0.00 O ATOM 2506 ND2 ASN A 173 -98.496 -55.621 -24.264 1.00 0.00 N ATOM 0 H ASN A 173 -96.543 -59.591 -25.732 1.00 0.00 H new ATOM 0 HA ASN A 173 -97.292 -57.443 -27.119 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -97.583 -57.882 -24.622 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -95.973 -57.234 -24.376 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -98.951 -54.711 -24.196 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -98.869 -56.417 -23.746 1.00 0.00 H new ATOM 2513 N PHE A 174 -94.067 -57.302 -26.444 1.00 0.00 N ATOM 2514 CA PHE A 174 -92.815 -56.639 -26.767 1.00 0.00 C ATOM 2515 C PHE A 174 -91.892 -57.566 -27.560 1.00 0.00 C ATOM 2516 O PHE A 174 -90.778 -57.858 -27.126 1.00 0.00 O ATOM 2517 CB PHE A 174 -92.142 -56.282 -25.440 1.00 0.00 C ATOM 2518 CG PHE A 174 -93.107 -55.757 -24.374 1.00 0.00 C ATOM 2519 CD1 PHE A 174 -94.148 -54.959 -24.734 1.00 0.00 C ATOM 2520 CD2 PHE A 174 -92.923 -56.088 -23.068 1.00 0.00 C ATOM 2521 CE1 PHE A 174 -95.043 -54.472 -23.745 1.00 0.00 C ATOM 2522 CE2 PHE A 174 -93.819 -55.601 -22.080 1.00 0.00 C ATOM 2523 CZ PHE A 174 -94.860 -54.803 -22.439 1.00 0.00 C ATOM 0 H PHE A 174 -93.969 -58.149 -25.885 1.00 0.00 H new ATOM 0 HA PHE A 174 -93.008 -55.756 -27.376 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -91.635 -57.165 -25.053 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -91.376 -55.529 -25.624 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -94.294 -54.696 -25.771 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -92.096 -56.721 -22.782 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -95.870 -53.838 -24.030 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -93.674 -55.864 -21.043 1.00 0.00 H new ATOM 0 HZ PHE A 174 -95.541 -54.432 -21.687 1.00 0.00 H new ATOM 2533 N GLY A 175 -92.388 -58.002 -28.708 1.00 0.00 N ATOM 2534 CA GLY A 175 -91.622 -58.890 -29.566 1.00 0.00 C ATOM 2535 C GLY A 175 -91.596 -58.373 -31.006 1.00 0.00 C ATOM 2536 O GLY A 175 -90.662 -57.678 -31.403 1.00 0.00 O ATOM 0 H GLY A 175 -93.312 -57.757 -29.065 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -90.603 -58.977 -29.189 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -92.057 -59.889 -29.542 1.00 0.00 H new ATOM 2540 N PRO A 176 -92.660 -58.743 -31.768 1.00 0.00 N ATOM 2541 CA PRO A 176 -92.768 -58.325 -33.156 1.00 0.00 C ATOM 2542 C PRO A 176 -93.165 -56.851 -33.255 1.00 0.00 C ATOM 2543 O PRO A 176 -93.359 -56.187 -32.238 1.00 0.00 O ATOM 2544 CB PRO A 176 -93.797 -59.260 -33.769 1.00 0.00 C ATOM 2545 CG PRO A 176 -94.565 -59.859 -32.602 1.00 0.00 C ATOM 2546 CD PRO A 176 -93.784 -59.566 -31.331 1.00 0.00 C ATOM 0 HA PRO A 176 -91.821 -58.392 -33.691 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -94.465 -58.720 -34.440 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -93.314 -60.039 -34.359 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -95.565 -59.430 -32.543 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -94.686 -60.934 -32.736 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -94.399 -59.041 -30.601 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -93.441 -60.485 -30.856 1.00 0.00 H new ATOM 2554 N LYS A 177 -93.275 -56.382 -34.489 1.00 0.00 N ATOM 2555 CA LYS A 177 -93.646 -54.999 -34.734 1.00 0.00 C ATOM 2556 C LYS A 177 -92.528 -54.080 -34.236 1.00 0.00 C ATOM 2557 O LYS A 177 -91.944 -54.324 -33.181 1.00 0.00 O ATOM 2558 CB LYS A 177 -95.013 -54.694 -34.120 1.00 0.00 C ATOM 2559 CG LYS A 177 -96.084 -54.559 -35.205 1.00 0.00 C ATOM 2560 CD LYS A 177 -96.459 -53.092 -35.425 1.00 0.00 C ATOM 2561 CE LYS A 177 -95.776 -52.532 -36.674 1.00 0.00 C ATOM 2562 NZ LYS A 177 -95.014 -51.307 -36.343 1.00 0.00 N ATOM 0 H LYS A 177 -93.114 -56.936 -35.330 1.00 0.00 H new ATOM 0 HA LYS A 177 -93.756 -54.817 -35.803 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -95.290 -55.489 -33.427 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -94.958 -53.772 -33.541 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -95.718 -54.988 -36.138 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -96.970 -55.126 -34.919 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -97.540 -53.001 -35.526 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -96.170 -52.504 -34.554 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -95.106 -53.281 -37.096 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -96.524 -52.308 -37.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -95.349 -50.520 -36.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -95.155 -51.071 -35.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -94.002 -51.469 -36.522 1.00 0.00 H new ATOM 2575 N GLY A 178 -92.266 -53.043 -35.017 1.00 0.00 N ATOM 2576 CA GLY A 178 -91.229 -52.086 -34.668 1.00 0.00 C ATOM 2577 C GLY A 178 -91.258 -50.879 -35.608 1.00 0.00 C ATOM 2578 O GLY A 178 -92.168 -50.745 -36.424 1.00 0.00 O ATOM 0 H GLY A 178 -92.754 -52.844 -35.891 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -91.367 -51.754 -33.639 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -90.253 -52.568 -34.719 1.00 0.00 H new ATOM 2582 N PHE A 179 -90.251 -50.031 -35.461 1.00 0.00 N ATOM 2583 CA PHE A 179 -90.150 -48.839 -36.286 1.00 0.00 C ATOM 2584 C PHE A 179 -88.840 -48.096 -36.017 1.00 0.00 C ATOM 2585 O PHE A 179 -88.172 -48.350 -35.015 1.00 0.00 O ATOM 2586 CB PHE A 179 -91.324 -47.934 -35.910 1.00 0.00 C ATOM 2587 CG PHE A 179 -92.059 -47.336 -37.112 1.00 0.00 C ATOM 2588 CD1 PHE A 179 -92.536 -48.151 -38.090 1.00 0.00 C ATOM 2589 CD2 PHE A 179 -92.235 -45.991 -37.201 1.00 0.00 C ATOM 2590 CE1 PHE A 179 -93.218 -47.596 -39.205 1.00 0.00 C ATOM 2591 CE2 PHE A 179 -92.917 -45.436 -38.316 1.00 0.00 C ATOM 2592 CZ PHE A 179 -93.395 -46.251 -39.295 1.00 0.00 C ATOM 0 H PHE A 179 -89.498 -50.146 -34.783 1.00 0.00 H new ATOM 0 HA PHE A 179 -90.170 -49.113 -37.341 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -92.033 -48.506 -35.311 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -90.957 -47.123 -35.281 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -92.396 -49.220 -38.019 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -91.856 -45.344 -36.423 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -93.597 -48.243 -39.982 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -93.056 -44.367 -38.387 1.00 0.00 H new ATOM 0 HZ PHE A 179 -93.915 -45.830 -40.143 1.00 0.00 H new ATOM 2602 N GLY A 180 -88.512 -47.191 -36.928 1.00 0.00 N ATOM 2603 CA GLY A 180 -87.294 -46.409 -36.801 1.00 0.00 C ATOM 2604 C GLY A 180 -87.291 -45.236 -37.784 1.00 0.00 C ATOM 2605 O GLY A 180 -87.832 -45.342 -38.883 1.00 0.00 O ATOM 0 H GLY A 180 -89.069 -46.982 -37.757 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -87.203 -46.034 -35.782 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -86.428 -47.045 -36.985 1.00 0.00 H new ATOM 2609 N PHE A 181 -86.675 -44.145 -37.352 1.00 0.00 N ATOM 2610 CA PHE A 181 -86.595 -42.954 -38.180 1.00 0.00 C ATOM 2611 C PHE A 181 -85.268 -42.224 -37.962 1.00 0.00 C ATOM 2612 O PHE A 181 -84.553 -42.502 -37.001 1.00 0.00 O ATOM 2613 CB PHE A 181 -87.744 -42.037 -37.758 1.00 0.00 C ATOM 2614 CG PHE A 181 -87.461 -41.228 -36.491 1.00 0.00 C ATOM 2615 CD1 PHE A 181 -87.466 -41.841 -35.277 1.00 0.00 C ATOM 2616 CD2 PHE A 181 -87.204 -39.895 -36.578 1.00 0.00 C ATOM 2617 CE1 PHE A 181 -87.203 -41.090 -34.101 1.00 0.00 C ATOM 2618 CE2 PHE A 181 -86.941 -39.144 -35.402 1.00 0.00 C ATOM 2619 CZ PHE A 181 -86.946 -39.757 -34.188 1.00 0.00 C ATOM 0 H PHE A 181 -86.227 -44.061 -36.440 1.00 0.00 H new ATOM 0 HA PHE A 181 -86.660 -43.228 -39.233 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -87.965 -41.349 -38.574 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -88.638 -42.641 -37.599 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -87.670 -42.899 -35.207 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -87.200 -39.408 -37.542 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -87.207 -41.577 -33.137 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -86.737 -38.086 -35.472 1.00 0.00 H new ATOM 0 HZ PHE A 181 -86.746 -39.186 -33.293 1.00 0.00 H new ATOM 2629 N GLY A 182 -84.980 -41.302 -38.870 1.00 0.00 N ATOM 2630 CA GLY A 182 -83.753 -40.530 -38.789 1.00 0.00 C ATOM 2631 C GLY A 182 -84.035 -39.034 -38.944 1.00 0.00 C ATOM 2632 O GLY A 182 -85.179 -38.633 -39.151 1.00 0.00 O ATOM 0 H GLY A 182 -85.576 -41.073 -39.665 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -83.266 -40.715 -37.832 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -83.062 -40.856 -39.567 1.00 0.00 H new ATOM 2636 N GLN A 183 -82.973 -38.250 -38.836 1.00 0.00 N ATOM 2637 CA GLN A 183 -83.092 -36.807 -38.962 1.00 0.00 C ATOM 2638 C GLN A 183 -82.975 -36.390 -40.430 1.00 0.00 C ATOM 2639 O GLN A 183 -82.302 -37.055 -41.216 1.00 0.00 O ATOM 2640 CB GLN A 183 -82.044 -36.093 -38.105 1.00 0.00 C ATOM 2641 CG GLN A 183 -82.517 -34.691 -37.716 1.00 0.00 C ATOM 2642 CD GLN A 183 -81.908 -34.258 -36.381 1.00 0.00 C ATOM 2643 OE1 GLN A 183 -80.767 -33.835 -36.297 1.00 0.00 O ATOM 2644 NE2 GLN A 183 -82.732 -34.387 -35.344 1.00 0.00 N ATOM 0 H GLN A 183 -82.026 -38.586 -38.663 1.00 0.00 H new ATOM 0 HA GLN A 183 -84.076 -36.511 -38.597 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -81.846 -36.676 -37.206 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -81.105 -36.025 -38.654 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -82.239 -33.980 -38.494 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -83.605 -34.677 -37.645 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -83.676 -34.748 -35.484 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -82.420 -34.125 -34.409 1.00 0.00 H new ATOM 2653 N GLY A 184 -83.642 -35.293 -40.755 1.00 0.00 N ATOM 2654 CA GLY A 184 -83.622 -34.780 -42.114 1.00 0.00 C ATOM 2655 C GLY A 184 -83.509 -33.254 -42.123 1.00 0.00 C ATOM 2656 O GLY A 184 -83.730 -32.606 -41.101 1.00 0.00 O ATOM 0 H GLY A 184 -84.200 -34.745 -40.100 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -82.783 -35.213 -42.658 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -84.530 -35.084 -42.635 1.00 0.00 H new ATOM 2660 N ALA A 185 -83.165 -32.724 -43.288 1.00 0.00 N ATOM 2661 CA ALA A 185 -83.020 -31.287 -43.443 1.00 0.00 C ATOM 2662 C ALA A 185 -83.002 -30.938 -44.933 1.00 0.00 C ATOM 2663 O ALA A 185 -83.013 -31.828 -45.782 1.00 0.00 O ATOM 2664 CB ALA A 185 -81.755 -30.820 -42.720 1.00 0.00 C ATOM 0 H ALA A 185 -82.983 -33.265 -44.133 1.00 0.00 H new ATOM 0 HA ALA A 185 -83.864 -30.766 -42.992 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -81.646 -29.742 -42.836 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -81.830 -31.065 -41.661 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -80.886 -31.320 -43.147 1.00 0.00 H new ATOM 2670 N GLY A 186 -82.975 -29.642 -45.204 1.00 0.00 N ATOM 2671 CA GLY A 186 -82.956 -29.165 -46.576 1.00 0.00 C ATOM 2672 C GLY A 186 -81.655 -28.417 -46.879 1.00 0.00 C ATOM 2673 O GLY A 186 -80.713 -28.460 -46.089 1.00 0.00 O ATOM 0 H GLY A 186 -82.966 -28.907 -44.497 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -83.063 -30.008 -47.259 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -83.807 -28.506 -46.747 1.00 0.00 H new ATOM 2677 N ALA A 187 -81.646 -27.750 -48.023 1.00 0.00 N ATOM 2678 CA ALA A 187 -80.477 -26.994 -48.439 1.00 0.00 C ATOM 2679 C ALA A 187 -80.842 -26.119 -49.640 1.00 0.00 C ATOM 2680 O ALA A 187 -81.806 -26.403 -50.350 1.00 0.00 O ATOM 2681 CB ALA A 187 -79.329 -27.958 -48.748 1.00 0.00 C ATOM 0 H ALA A 187 -82.430 -27.717 -48.675 1.00 0.00 H new ATOM 0 HA ALA A 187 -80.142 -26.334 -47.639 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -78.452 -27.391 -49.060 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -79.089 -28.536 -47.855 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -79.628 -28.635 -49.549 1.00 0.00 H new ATOM 2687 N LEU A 188 -80.052 -25.072 -49.830 1.00 0.00 N ATOM 2688 CA LEU A 188 -80.280 -24.153 -50.932 1.00 0.00 C ATOM 2689 C LEU A 188 -78.946 -23.837 -51.611 1.00 0.00 C ATOM 2690 O LEU A 188 -78.744 -24.171 -52.777 1.00 0.00 O ATOM 2691 CB LEU A 188 -81.033 -22.912 -50.448 1.00 0.00 C ATOM 2692 CG LEU A 188 -81.913 -22.214 -51.487 1.00 0.00 C ATOM 2693 CD1 LEU A 188 -83.397 -22.409 -51.170 1.00 0.00 C ATOM 2694 CD2 LEU A 188 -81.544 -20.735 -51.613 1.00 0.00 C ATOM 0 H LEU A 188 -79.253 -24.840 -49.239 1.00 0.00 H new ATOM 0 HA LEU A 188 -80.920 -24.612 -51.685 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -81.660 -23.198 -49.603 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -80.305 -22.192 -50.075 1.00 0.00 H new ATOM 0 HG LEU A 188 -81.728 -22.676 -52.457 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -84.000 -21.903 -51.924 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -83.633 -23.473 -51.172 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -83.617 -21.990 -50.188 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -82.184 -20.262 -52.358 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -81.682 -20.242 -50.651 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -80.502 -20.645 -51.921 1.00 0.00 H new ATOM 2706 N ILE A 189 -78.070 -23.195 -50.852 1.00 0.00 N ATOM 2707 CA ILE A 189 -76.760 -22.830 -51.365 1.00 0.00 C ATOM 2708 C ILE A 189 -76.929 -21.854 -52.532 1.00 0.00 C ATOM 2709 O ILE A 189 -77.569 -22.180 -53.530 1.00 0.00 O ATOM 2710 CB ILE A 189 -75.957 -24.082 -51.722 1.00 0.00 C ATOM 2711 CG1 ILE A 189 -74.610 -24.095 -50.995 1.00 0.00 C ATOM 2712 CG2 ILE A 189 -75.791 -24.214 -53.237 1.00 0.00 C ATOM 2713 CD1 ILE A 189 -73.733 -22.924 -51.446 1.00 0.00 C ATOM 0 H ILE A 189 -78.242 -22.918 -49.885 1.00 0.00 H new ATOM 0 HA ILE A 189 -76.180 -22.315 -50.599 1.00 0.00 H new ATOM 0 HB ILE A 189 -76.516 -24.954 -51.382 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -74.773 -24.039 -49.919 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -74.096 -25.036 -51.191 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -75.216 -25.112 -53.463 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -76.773 -24.283 -53.706 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -75.265 -23.340 -53.623 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -72.782 -22.956 -50.915 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -73.552 -22.997 -52.518 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -74.240 -21.984 -51.226 1.00 0.00 H new ATOM 2725 N HIS A 190 -76.343 -20.677 -52.366 1.00 0.00 N ATOM 2726 CA HIS A 190 -76.421 -19.652 -53.393 1.00 0.00 C ATOM 2727 C HIS A 190 -75.013 -19.160 -53.733 1.00 0.00 C ATOM 2728 O HIS A 190 -74.079 -19.350 -52.955 1.00 0.00 O ATOM 2729 CB HIS A 190 -77.357 -18.521 -52.962 1.00 0.00 C ATOM 2730 CG HIS A 190 -77.979 -17.767 -54.112 1.00 0.00 C ATOM 2731 ND1 HIS A 190 -78.386 -18.385 -55.281 1.00 0.00 N ATOM 2732 CD2 HIS A 190 -78.259 -16.440 -54.260 1.00 0.00 C ATOM 2733 CE1 HIS A 190 -78.887 -17.463 -56.090 1.00 0.00 C ATOM 2734 NE2 HIS A 190 -78.807 -16.258 -55.456 1.00 0.00 N ATOM 0 H HIS A 190 -75.813 -20.411 -51.536 1.00 0.00 H new ATOM 0 HA HIS A 190 -76.851 -20.074 -54.302 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -78.151 -18.937 -52.342 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -76.801 -17.820 -52.340 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -78.068 -15.669 -53.529 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -79.288 -17.635 -57.078 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -79.117 -15.364 -55.838 1.00 0.00 H new ATOM 2742 N SER A 191 -74.904 -18.535 -54.897 1.00 0.00 N ATOM 2743 CA SER A 191 -73.626 -18.014 -55.350 1.00 0.00 C ATOM 2744 C SER A 191 -73.848 -16.837 -56.302 1.00 0.00 C ATOM 2745 O SER A 191 -74.973 -16.585 -56.731 1.00 0.00 O ATOM 2746 CB SER A 191 -72.799 -19.103 -56.036 1.00 0.00 C ATOM 2747 OG SER A 191 -71.402 -18.929 -55.818 1.00 0.00 O ATOM 0 H SER A 191 -75.680 -18.378 -55.540 1.00 0.00 H new ATOM 0 HA SER A 191 -73.070 -17.668 -54.479 1.00 0.00 H new ATOM 0 HB2 SER A 191 -73.105 -20.080 -55.663 1.00 0.00 H new ATOM 0 HB3 SER A 191 -73.003 -19.093 -57.107 1.00 0.00 H new ATOM 0 HG SER A 191 -70.909 -19.645 -56.270 1.00 0.00 H new ATOM 2753 N GLN A 192 -72.758 -16.147 -56.604 1.00 0.00 N ATOM 2754 CA GLN A 192 -72.820 -15.003 -57.497 1.00 0.00 C ATOM 2755 C GLN A 192 -72.992 -15.468 -58.944 1.00 0.00 C ATOM 2756 O GLN A 192 -74.053 -15.280 -59.538 1.00 0.00 O ATOM 2757 CB GLN A 192 -71.578 -14.123 -57.347 1.00 0.00 C ATOM 2758 CG GLN A 192 -71.570 -13.411 -55.993 1.00 0.00 C ATOM 2759 CD GLN A 192 -70.255 -13.659 -55.251 1.00 0.00 C ATOM 2760 OE1 GLN A 192 -69.328 -12.867 -55.296 1.00 0.00 O ATOM 2761 NE2 GLN A 192 -70.226 -14.800 -54.568 1.00 0.00 N ATOM 0 H GLN A 192 -71.827 -16.358 -56.246 1.00 0.00 H new ATOM 0 HA GLN A 192 -73.687 -14.400 -57.225 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -70.681 -14.734 -57.446 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -71.551 -13.386 -58.150 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -71.712 -12.340 -56.140 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -72.405 -13.763 -55.388 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -71.037 -15.418 -54.573 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -69.392 -15.057 -54.039 1.00 0.00 H new TER 2770 GLN A 192 HETATM 2771 ZN ZN A 193 -11.610 -21.194 10.838 1.00 0.00 ZN HETATM 2772 ZN ZN A 194 -28.322 -21.384 15.833 1.00 0.00 ZN HETATM 2773 ZN ZN A 195 -106.134 -66.662 -4.424 1.00 0.00 ZN HETATM 2774 ZN ZN A 196 -101.252 -63.090 -20.980 1.00 0.00 ZN