USER MOD reduce.3.24.130724 H: found=0, std=0, add=1034, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 849 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 HIS : no HD1:sc= -7.98! C(o=-6.9!,f=-8.3!) USER MOD Set 1.2: A 127 SER OG : rot -9:sc= 1.04 USER MOD Set 2.1: A 57 HIS :FLIP no HE2:sc= -12.2! C(o=-19!,f=-19!) USER MOD Set 2.2: A 74 ASN :FLIP amide:sc= -6.46! C(o=-19!,f=-19!) USER MOD Set 3.1: A 68 MET CE :methyl -165:sc= -0.519 (180deg=-0.276) USER MOD Set 3.2: A 70 CYS SG : rot 180:sc= -1.42 USER MOD Set 4.1: A 46 MET CE :methyl 155:sc= -0.0369 (180deg=-0.294) USER MOD Set 4.2: A 136 ASN : amide:sc=-0.00314 X(o=-0.04,f=-0.14) USER MOD Set 5.1: A 23 ASN : amide:sc= 0.148 X(o=0.34,f=-0.15) USER MOD Set 5.2: A 26 GLN :FLIP amide:sc= 0.197 X(o=-0.15,f=0.34) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -125:sc= -1.04 (180deg=-1.62!) USER MOD Single : A 28 ASN : amide:sc= -0.236 K(o=-0.24,f=-1.3!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -4.28! C(o=-4.3!,f=-6.4!) USER MOD Single : A 40 CYS SG : rot 36:sc= 0.35 USER MOD Single : A 41 CYS SG : rot 150:sc= -1.65 USER MOD Single : A 42 ASN : amide:sc= -1.89 K(o=-1.9,f=-4!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc=-0.00429 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc= -0.322 K(o=-0.32,f=-1) USER MOD Single : A 71 CYS SG : rot -163:sc= 0.056 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 131:sc= 1.73 USER MOD Single : A 75 HIS : no HD1:sc= -0.518 X(o=-0.52,f=-0.27) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl -123:sc= -0.124 (180deg=-4.34!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.0733 K(o=-0.073,f=-1.2) USER MOD Single : A 102 ASN : amide:sc=-0.00517 K(o=-0.0052,f=-2.3!) USER MOD Single : A 104 LYS NZ :NH3+ 154:sc= -0.116 (180deg=-0.674) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0403 USER MOD Single : A 108 ASN : amide:sc= -0.326 K(o=-0.33,f=-2!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.495 K(o=-0.49,f=-4.1!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ -128:sc= -0.275 (180deg=-1.78) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc=-0.00646 X(o=-0.0065,f=0) USER MOD Single : A 138 MET CE :methyl -157:sc= -4.19! (180deg=-5.37!) USER MOD Single : A 143 SER OG : rot 76:sc= 0.773 USER MOD Single : A 145 GLN : amide:sc= -3.68! C(o=-3.7!,f=-5.4!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 122:sc= 1.12 USER MOD Single : A 149 THR OG1 : rot 64:sc= 0.0266 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 22 -13.683 6.630 -5.038 1.00 0.00 N ATOM 2 CA MET A 22 -12.954 6.656 -6.295 1.00 0.00 C ATOM 3 C MET A 22 -12.839 8.084 -6.832 1.00 0.00 C ATOM 4 O MET A 22 -11.764 8.508 -7.252 1.00 0.00 O ATOM 5 CB MET A 22 -13.675 5.781 -7.322 1.00 0.00 C ATOM 6 CG MET A 22 -14.867 6.521 -7.933 1.00 0.00 C ATOM 7 SD MET A 22 -15.838 5.400 -8.926 1.00 0.00 S ATOM 8 CE MET A 22 -17.186 5.079 -7.801 1.00 0.00 C ATOM 0 HA MET A 22 -11.949 6.272 -6.119 1.00 0.00 H new ATOM 0 HB2 MET A 22 -12.980 5.491 -8.110 1.00 0.00 H new ATOM 0 HB3 MET A 22 -14.018 4.863 -6.846 1.00 0.00 H new ATOM 0 HG2 MET A 22 -15.485 6.948 -7.143 1.00 0.00 H new ATOM 0 HG3 MET A 22 -14.515 7.351 -8.546 1.00 0.00 H new ATOM 0 HE1 MET A 22 -17.892 4.391 -8.266 1.00 0.00 H new ATOM 0 HE2 MET A 22 -16.797 4.636 -6.884 1.00 0.00 H new ATOM 0 HE3 MET A 22 -17.693 6.014 -7.565 1.00 0.00 H new ATOM 16 N ASN A 23 -13.962 8.787 -6.800 1.00 0.00 N ATOM 17 CA ASN A 23 -14.001 10.159 -7.278 1.00 0.00 C ATOM 18 C ASN A 23 -13.164 11.042 -6.349 1.00 0.00 C ATOM 19 O ASN A 23 -12.277 11.762 -6.804 1.00 0.00 O ATOM 20 CB ASN A 23 -15.431 10.700 -7.282 1.00 0.00 C ATOM 21 CG ASN A 23 -15.451 12.202 -6.989 1.00 0.00 C ATOM 22 OD1 ASN A 23 -15.751 12.642 -5.891 1.00 0.00 O ATOM 23 ND2 ASN A 23 -15.114 12.961 -8.028 1.00 0.00 N ATOM 0 H ASN A 23 -14.852 8.432 -6.450 1.00 0.00 H new ATOM 0 HA ASN A 23 -13.607 10.174 -8.294 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -15.893 10.509 -8.251 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -16.025 10.173 -6.536 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -15.096 13.976 -7.933 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -14.874 12.528 -8.920 1.00 0.00 H new ATOM 29 N GLU A 24 -13.477 10.957 -5.065 1.00 0.00 N ATOM 30 CA GLU A 24 -12.765 11.740 -4.068 1.00 0.00 C ATOM 31 C GLU A 24 -11.346 11.199 -3.884 1.00 0.00 C ATOM 32 O GLU A 24 -10.553 11.769 -3.136 1.00 0.00 O ATOM 33 CB GLU A 24 -13.523 11.755 -2.740 1.00 0.00 C ATOM 34 CG GLU A 24 -14.053 10.363 -2.394 1.00 0.00 C ATOM 35 CD GLU A 24 -14.190 10.189 -0.879 1.00 0.00 C ATOM 36 OE1 GLU A 24 -14.650 11.156 -0.237 1.00 0.00 O ATOM 37 OE2 GLU A 24 -13.831 9.091 -0.400 1.00 0.00 O ATOM 0 H GLU A 24 -14.214 10.358 -4.691 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.698 12.769 -4.421 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.864 12.105 -1.945 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -14.353 12.459 -2.799 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.021 10.210 -2.870 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -13.379 9.604 -2.791 1.00 0.00 H new ATOM 42 N ILE A 25 -11.069 10.104 -4.576 1.00 0.00 N ATOM 43 CA ILE A 25 -9.759 9.480 -4.499 1.00 0.00 C ATOM 44 C ILE A 25 -9.099 9.515 -5.878 1.00 0.00 C ATOM 45 O ILE A 25 -7.886 9.344 -5.994 1.00 0.00 O ATOM 46 CB ILE A 25 -9.871 8.074 -3.906 1.00 0.00 C ATOM 47 CG1 ILE A 25 -9.877 8.122 -2.376 1.00 0.00 C ATOM 48 CG2 ILE A 25 -8.767 7.162 -4.446 1.00 0.00 C ATOM 49 CD1 ILE A 25 -8.876 7.123 -1.792 1.00 0.00 C ATOM 0 H ILE A 25 -11.730 9.632 -5.193 1.00 0.00 H new ATOM 0 HA ILE A 25 -9.111 10.037 -3.822 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.824 7.647 -4.218 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -9.630 9.129 -2.039 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -10.877 7.899 -2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -8.869 6.169 -4.009 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -8.851 7.092 -5.530 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -7.793 7.575 -4.184 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -8.900 7.178 -0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -9.140 6.115 -2.111 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -7.873 7.364 -2.145 1.00 0.00 H new ATOM 60 N GLN A 26 -9.925 9.740 -6.889 1.00 0.00 N ATOM 61 CA GLN A 26 -9.436 9.800 -8.255 1.00 0.00 C ATOM 62 C GLN A 26 -8.259 10.773 -8.356 1.00 0.00 C ATOM 63 O GLN A 26 -7.502 10.739 -9.325 1.00 0.00 O ATOM 64 CB GLN A 26 -10.556 10.193 -9.222 1.00 0.00 C ATOM 65 CG GLN A 26 -10.688 11.714 -9.318 1.00 0.00 C ATOM 66 CD GLN A 26 -11.751 12.108 -10.346 1.00 0.00 C ATOM 67 OE1 GLN A 26 -12.932 12.411 -9.814 1.00 0.00 O flip ATOM 68 NE2 GLN A 26 -11.514 12.137 -11.542 1.00 0.00 N flip ATOM 0 H GLN A 26 -10.930 9.883 -6.789 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.087 8.807 -8.539 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -10.351 9.779 -10.209 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -11.499 9.763 -8.886 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.952 12.122 -8.342 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -9.728 12.149 -9.597 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -10.585 11.892 -11.884 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.245 12.406 -12.200 1.00 0.00 H new ATOM 75 N LYS A 27 -8.141 11.616 -7.341 1.00 0.00 N ATOM 76 CA LYS A 27 -7.069 12.596 -7.302 1.00 0.00 C ATOM 77 C LYS A 27 -5.916 12.050 -6.458 1.00 0.00 C ATOM 78 O LYS A 27 -5.278 12.797 -5.716 1.00 0.00 O ATOM 79 CB LYS A 27 -7.597 13.949 -6.823 1.00 0.00 C ATOM 80 CG LYS A 27 -7.786 13.956 -5.304 1.00 0.00 C ATOM 81 CD LYS A 27 -9.051 13.193 -4.905 1.00 0.00 C ATOM 82 CE LYS A 27 -10.166 13.407 -5.930 1.00 0.00 C ATOM 83 NZ LYS A 27 -10.423 14.852 -6.122 1.00 0.00 N ATOM 0 H LYS A 27 -8.770 11.641 -6.539 1.00 0.00 H new ATOM 0 HA LYS A 27 -6.676 12.771 -8.303 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.901 14.738 -7.110 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.546 14.167 -7.312 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -6.918 13.504 -4.824 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -7.849 14.984 -4.947 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.828 12.129 -4.822 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -9.386 13.526 -3.923 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -9.887 12.952 -6.880 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -11.077 12.911 -5.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -11.430 15.051 -5.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -9.845 15.399 -5.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -10.176 15.122 -7.095 1.00 0.00 H new ATOM 93 N ASN A 28 -5.682 10.754 -6.599 1.00 0.00 N ATOM 94 CA ASN A 28 -4.617 10.100 -5.859 1.00 0.00 C ATOM 95 C ASN A 28 -4.545 8.628 -6.269 1.00 0.00 C ATOM 96 O ASN A 28 -4.163 7.775 -5.469 1.00 0.00 O ATOM 97 CB ASN A 28 -4.878 10.159 -4.352 1.00 0.00 C ATOM 98 CG ASN A 28 -3.566 10.097 -3.566 1.00 0.00 C ATOM 99 OD1 ASN A 28 -3.163 9.063 -3.060 1.00 0.00 O ATOM 100 ND2 ASN A 28 -2.924 11.260 -3.493 1.00 0.00 N ATOM 0 H ASN A 28 -6.213 10.139 -7.216 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.684 10.616 -6.085 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -5.410 11.078 -4.107 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -5.522 9.330 -4.058 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -2.039 11.323 -2.990 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -3.317 12.088 -3.940 1.00 0.00 H new ATOM 106 N ILE A 29 -4.918 8.375 -7.515 1.00 0.00 N ATOM 107 CA ILE A 29 -4.901 7.021 -8.041 1.00 0.00 C ATOM 108 C ILE A 29 -4.318 7.035 -9.455 1.00 0.00 C ATOM 109 O ILE A 29 -3.417 7.820 -9.751 1.00 0.00 O ATOM 110 CB ILE A 29 -6.295 6.396 -7.957 1.00 0.00 C ATOM 111 CG1 ILE A 29 -7.373 7.403 -8.361 1.00 0.00 C ATOM 112 CG2 ILE A 29 -6.550 5.810 -6.567 1.00 0.00 C ATOM 113 CD1 ILE A 29 -7.161 7.887 -9.797 1.00 0.00 C ATOM 0 H ILE A 29 -5.234 9.085 -8.176 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.255 6.385 -7.436 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.343 5.571 -8.668 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.357 6.944 -8.270 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.354 8.254 -7.680 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.548 5.372 -6.534 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.808 5.040 -6.355 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.476 6.600 -5.820 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.941 8.602 -10.059 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.186 8.367 -9.879 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.205 7.037 -10.478 1.00 0.00 H new ATOM 124 N ASP A 30 -4.854 6.159 -10.291 1.00 0.00 N ATOM 125 CA ASP A 30 -4.398 6.061 -11.667 1.00 0.00 C ATOM 126 C ASP A 30 -5.497 5.424 -12.520 1.00 0.00 C ATOM 127 O ASP A 30 -6.246 6.125 -13.198 1.00 0.00 O ATOM 128 CB ASP A 30 -3.149 5.183 -11.773 1.00 0.00 C ATOM 129 CG ASP A 30 -2.962 4.484 -13.120 1.00 0.00 C ATOM 130 OD1 ASP A 30 -2.918 5.211 -14.136 1.00 0.00 O ATOM 131 OD2 ASP A 30 -2.867 3.237 -13.104 1.00 0.00 O ATOM 0 H ASP A 30 -5.600 5.510 -10.042 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.163 7.066 -12.016 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -2.272 5.800 -11.576 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.188 4.426 -10.990 1.00 0.00 H new ATOM 135 N GLY A 31 -5.558 4.102 -12.458 1.00 0.00 N ATOM 136 CA GLY A 31 -6.552 3.362 -13.216 1.00 0.00 C ATOM 137 C GLY A 31 -7.614 2.762 -12.291 1.00 0.00 C ATOM 138 O GLY A 31 -8.321 1.832 -12.672 1.00 0.00 O ATOM 0 H GLY A 31 -4.935 3.524 -11.894 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.028 4.023 -13.941 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.066 2.567 -13.781 1.00 0.00 H new ATOM 142 N TRP A 32 -7.691 3.322 -11.092 1.00 0.00 N ATOM 143 CA TRP A 32 -8.653 2.854 -10.109 1.00 0.00 C ATOM 144 C TRP A 32 -8.902 1.366 -10.362 1.00 0.00 C ATOM 145 O TRP A 32 -8.152 0.518 -9.883 1.00 0.00 O ATOM 146 CB TRP A 32 -9.934 3.690 -10.155 1.00 0.00 C ATOM 147 CG TRP A 32 -11.064 3.145 -9.279 1.00 0.00 C ATOM 148 CD1 TRP A 32 -12.091 2.367 -9.647 1.00 0.00 C ATOM 149 CD2 TRP A 32 -11.242 3.372 -7.865 1.00 0.00 C ATOM 150 NE1 TRP A 32 -12.914 2.077 -8.578 1.00 0.00 N ATOM 151 CE2 TRP A 32 -12.381 2.707 -7.459 1.00 0.00 C ATOM 152 CE3 TRP A 32 -10.466 4.115 -6.958 1.00 0.00 C ATOM 153 CZ2 TRP A 32 -12.846 2.718 -6.139 1.00 0.00 C ATOM 154 CZ3 TRP A 32 -10.943 4.116 -5.642 1.00 0.00 C ATOM 155 CH2 TRP A 32 -12.088 3.452 -5.218 1.00 0.00 C ATOM 0 H TRP A 32 -7.103 4.095 -10.780 1.00 0.00 H new ATOM 0 HA TRP A 32 -8.262 2.975 -9.099 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -9.703 4.708 -9.841 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -10.282 3.746 -11.186 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -12.254 2.012 -10.654 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -13.758 1.505 -8.604 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -9.572 4.644 -7.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -13.741 2.189 -5.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -10.382 4.671 -4.905 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -12.392 3.502 -4.183 1.00 0.00 H new ATOM 165 N GLU A 33 -9.960 1.094 -11.114 1.00 0.00 N ATOM 166 CA GLU A 33 -10.317 -0.277 -11.436 1.00 0.00 C ATOM 167 C GLU A 33 -11.639 -0.315 -12.204 1.00 0.00 C ATOM 168 O GLU A 33 -12.184 0.729 -12.561 1.00 0.00 O ATOM 169 CB GLU A 33 -10.392 -1.135 -10.171 1.00 0.00 C ATOM 170 CG GLU A 33 -9.574 -2.419 -10.331 1.00 0.00 C ATOM 171 CD GLU A 33 -8.230 -2.304 -9.611 1.00 0.00 C ATOM 172 OE1 GLU A 33 -7.312 -1.706 -10.213 1.00 0.00 O ATOM 173 OE2 GLU A 33 -8.149 -2.818 -8.474 1.00 0.00 O ATOM 0 H GLU A 33 -10.581 1.800 -11.509 1.00 0.00 H new ATOM 0 HA GLU A 33 -9.538 -0.695 -12.073 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.020 -0.566 -9.319 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -11.431 -1.386 -9.958 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.134 -3.264 -9.931 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.408 -2.619 -11.389 1.00 0.00 H new ATOM 178 N GLY A 34 -12.117 -1.528 -12.437 1.00 0.00 N ATOM 179 CA GLY A 34 -13.365 -1.715 -13.157 1.00 0.00 C ATOM 180 C GLY A 34 -14.415 -2.385 -12.268 1.00 0.00 C ATOM 181 O GLY A 34 -14.186 -2.591 -11.077 1.00 0.00 O ATOM 0 H GLY A 34 -11.663 -2.391 -12.140 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.738 -0.751 -13.503 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -13.190 -2.325 -14.043 1.00 0.00 H new ATOM 185 N LYS A 35 -15.544 -2.707 -12.882 1.00 0.00 N ATOM 186 CA LYS A 35 -16.631 -3.350 -12.161 1.00 0.00 C ATOM 187 C LYS A 35 -17.196 -2.376 -11.125 1.00 0.00 C ATOM 188 O LYS A 35 -18.272 -1.812 -11.320 1.00 0.00 O ATOM 189 CB LYS A 35 -16.165 -4.680 -11.565 1.00 0.00 C ATOM 190 CG LYS A 35 -15.656 -5.622 -12.657 1.00 0.00 C ATOM 191 CD LYS A 35 -14.213 -5.289 -13.041 1.00 0.00 C ATOM 192 CE LYS A 35 -13.488 -6.526 -13.575 1.00 0.00 C ATOM 193 NZ LYS A 35 -12.046 -6.244 -13.757 1.00 0.00 N ATOM 0 H LYS A 35 -15.730 -2.535 -13.870 1.00 0.00 H new ATOM 0 HA LYS A 35 -17.445 -3.600 -12.842 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.373 -4.499 -10.838 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -16.989 -5.151 -11.029 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.714 -6.653 -12.309 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -16.297 -5.546 -13.536 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -14.206 -4.504 -13.797 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -13.683 -4.899 -12.172 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -13.617 -7.358 -12.882 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -13.928 -6.831 -14.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -11.569 -7.094 -14.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -11.928 -5.464 -14.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -11.627 -5.975 -12.844 1.00 0.00 H new ATOM 203 N ASP A 36 -16.446 -2.208 -10.046 1.00 0.00 N ATOM 204 CA ASP A 36 -16.859 -1.313 -8.980 1.00 0.00 C ATOM 205 C ASP A 36 -16.218 -1.762 -7.665 1.00 0.00 C ATOM 206 O ASP A 36 -16.031 -2.957 -7.437 1.00 0.00 O ATOM 207 CB ASP A 36 -18.377 -1.337 -8.796 1.00 0.00 C ATOM 208 CG ASP A 36 -19.127 -0.184 -9.466 1.00 0.00 C ATOM 209 OD1 ASP A 36 -18.504 0.890 -9.613 1.00 0.00 O ATOM 210 OD2 ASP A 36 -20.308 -0.401 -9.815 1.00 0.00 O ATOM 0 H ASP A 36 -15.554 -2.677 -9.887 1.00 0.00 H new ATOM 0 HA ASP A 36 -16.544 -0.304 -9.247 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -18.761 -2.278 -9.190 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -18.599 -1.324 -7.729 1.00 0.00 H new ATOM 214 N ILE A 37 -15.897 -0.782 -6.834 1.00 0.00 N ATOM 215 CA ILE A 37 -15.281 -1.061 -5.548 1.00 0.00 C ATOM 216 C ILE A 37 -15.968 -0.228 -4.465 1.00 0.00 C ATOM 217 O ILE A 37 -16.294 -0.740 -3.395 1.00 0.00 O ATOM 218 CB ILE A 37 -13.767 -0.846 -5.621 1.00 0.00 C ATOM 219 CG1 ILE A 37 -13.130 -1.782 -6.651 1.00 0.00 C ATOM 220 CG2 ILE A 37 -13.126 -0.993 -4.240 1.00 0.00 C ATOM 221 CD1 ILE A 37 -12.365 -0.988 -7.713 1.00 0.00 C ATOM 0 H ILE A 37 -16.052 0.208 -7.026 1.00 0.00 H new ATOM 0 HA ILE A 37 -15.419 -2.108 -5.280 1.00 0.00 H new ATOM 0 HB ILE A 37 -13.582 0.175 -5.955 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -12.452 -2.473 -6.150 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -13.903 -2.384 -7.128 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -12.050 -0.836 -4.320 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.552 -0.254 -3.561 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -13.319 -1.994 -3.854 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -11.922 -1.676 -8.433 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.051 -0.315 -8.229 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.577 -0.406 -7.235 1.00 0.00 H new ATOM 232 N GLY A 38 -16.169 1.044 -4.781 1.00 0.00 N ATOM 233 CA GLY A 38 -16.812 1.954 -3.848 1.00 0.00 C ATOM 234 C GLY A 38 -18.326 1.738 -3.828 1.00 0.00 C ATOM 235 O GLY A 38 -19.049 2.451 -3.132 1.00 0.00 O ATOM 0 H GLY A 38 -15.898 1.465 -5.670 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -16.406 1.802 -2.848 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -16.592 2.984 -4.128 1.00 0.00 H new ATOM 239 N GLN A 39 -18.762 0.753 -4.599 1.00 0.00 N ATOM 240 CA GLN A 39 -20.178 0.436 -4.679 1.00 0.00 C ATOM 241 C GLN A 39 -20.499 -0.777 -3.803 1.00 0.00 C ATOM 242 O GLN A 39 -21.660 -1.019 -3.474 1.00 0.00 O ATOM 243 CB GLN A 39 -20.605 0.193 -6.128 1.00 0.00 C ATOM 244 CG GLN A 39 -20.137 1.333 -7.035 1.00 0.00 C ATOM 245 CD GLN A 39 -21.109 1.541 -8.199 1.00 0.00 C ATOM 246 OE1 GLN A 39 -22.070 0.811 -8.377 1.00 0.00 O ATOM 247 NE2 GLN A 39 -20.807 2.577 -8.977 1.00 0.00 N ATOM 0 H GLN A 39 -18.160 0.164 -5.174 1.00 0.00 H new ATOM 0 HA GLN A 39 -20.744 1.290 -4.307 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -20.189 -0.751 -6.480 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -21.690 0.103 -6.181 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -20.055 2.253 -6.456 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -19.143 1.110 -7.422 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -19.987 3.148 -8.771 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -21.395 2.801 -9.780 1.00 0.00 H new ATOM 254 N CYS A 40 -19.451 -1.506 -3.449 1.00 0.00 N ATOM 255 CA CYS A 40 -19.609 -2.687 -2.617 1.00 0.00 C ATOM 256 C CYS A 40 -18.313 -2.895 -1.830 1.00 0.00 C ATOM 257 O CYS A 40 -17.995 -4.016 -1.436 1.00 0.00 O ATOM 258 CB CYS A 40 -19.975 -3.919 -3.447 1.00 0.00 C ATOM 259 SG CYS A 40 -21.793 -4.129 -3.484 1.00 0.00 S ATOM 0 H CYS A 40 -18.490 -1.302 -3.723 1.00 0.00 H new ATOM 0 HA CYS A 40 -20.436 -2.539 -1.923 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -19.592 -3.811 -4.462 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -19.506 -4.807 -3.022 1.00 0.00 H new ATOM 0 HG CYS A 40 -22.364 -2.962 -3.512 1.00 0.00 H new ATOM 264 N CYS A 41 -17.601 -1.797 -1.623 1.00 0.00 N ATOM 265 CA CYS A 41 -16.347 -1.845 -0.890 1.00 0.00 C ATOM 266 C CYS A 41 -15.748 -0.437 -0.871 1.00 0.00 C ATOM 267 O CYS A 41 -16.462 0.548 -1.055 1.00 0.00 O ATOM 268 CB CYS A 41 -15.380 -2.869 -1.487 1.00 0.00 C ATOM 269 SG CYS A 41 -14.855 -4.059 -0.201 1.00 0.00 S ATOM 0 H CYS A 41 -17.869 -0.869 -1.950 1.00 0.00 H new ATOM 0 HA CYS A 41 -16.533 -2.174 0.132 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -15.861 -3.399 -2.310 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -14.509 -2.361 -1.901 1.00 0.00 H new ATOM 0 HG CYS A 41 -14.602 -5.209 -0.751 1.00 0.00 H new ATOM 274 N ASN A 42 -14.443 -0.388 -0.645 1.00 0.00 N ATOM 275 CA ASN A 42 -13.740 0.883 -0.600 1.00 0.00 C ATOM 276 C ASN A 42 -13.972 1.541 0.762 1.00 0.00 C ATOM 277 O ASN A 42 -13.968 2.766 0.872 1.00 0.00 O ATOM 278 CB ASN A 42 -14.254 1.837 -1.680 1.00 0.00 C ATOM 279 CG ASN A 42 -13.228 2.932 -1.979 1.00 0.00 C ATOM 280 OD1 ASN A 42 -12.030 2.754 -1.829 1.00 0.00 O ATOM 281 ND2 ASN A 42 -13.763 4.071 -2.409 1.00 0.00 N ATOM 0 H ASN A 42 -13.855 -1.207 -0.491 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.681 0.688 -0.767 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -14.470 1.278 -2.591 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -15.190 2.290 -1.354 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.162 4.863 -2.636 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -14.775 4.152 -2.512 1.00 0.00 H new ATOM 287 N GLU A 43 -14.169 0.699 1.765 1.00 0.00 N ATOM 288 CA GLU A 43 -14.403 1.183 3.115 1.00 0.00 C ATOM 289 C GLU A 43 -13.138 1.840 3.669 1.00 0.00 C ATOM 290 O GLU A 43 -13.167 2.444 4.740 1.00 0.00 O ATOM 291 CB GLU A 43 -14.880 0.052 4.028 1.00 0.00 C ATOM 292 CG GLU A 43 -16.355 0.227 4.395 1.00 0.00 C ATOM 293 CD GLU A 43 -16.507 1.023 5.692 1.00 0.00 C ATOM 294 OE1 GLU A 43 -16.479 0.377 6.761 1.00 0.00 O ATOM 295 OE2 GLU A 43 -16.646 2.261 5.586 1.00 0.00 O ATOM 0 H GLU A 43 -14.171 -0.317 1.670 1.00 0.00 H new ATOM 0 HA GLU A 43 -15.193 1.933 3.080 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.737 -0.907 3.530 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -14.276 0.033 4.935 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -16.876 0.740 3.586 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.824 -0.751 4.507 1.00 0.00 H new ATOM 300 N PHE A 44 -12.057 1.698 2.915 1.00 0.00 N ATOM 301 CA PHE A 44 -10.784 2.271 3.318 1.00 0.00 C ATOM 302 C PHE A 44 -10.385 1.791 4.716 1.00 0.00 C ATOM 303 O PHE A 44 -10.907 2.280 5.717 1.00 0.00 O ATOM 304 CB PHE A 44 -10.965 3.789 3.346 1.00 0.00 C ATOM 305 CG PHE A 44 -10.201 4.487 4.473 1.00 0.00 C ATOM 306 CD1 PHE A 44 -8.933 4.099 4.777 1.00 0.00 C ATOM 307 CD2 PHE A 44 -10.789 5.495 5.171 1.00 0.00 C ATOM 308 CE1 PHE A 44 -8.225 4.746 5.824 1.00 0.00 C ATOM 309 CE2 PHE A 44 -10.080 6.142 6.217 1.00 0.00 C ATOM 310 CZ PHE A 44 -8.813 5.754 6.522 1.00 0.00 C ATOM 0 H PHE A 44 -12.037 1.195 2.028 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.002 1.968 2.621 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -10.639 4.201 2.391 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -12.026 4.016 3.446 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -8.465 3.299 4.222 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -11.795 5.803 4.930 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.219 4.437 6.066 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -10.547 6.943 6.771 1.00 0.00 H new ATOM 0 HZ PHE A 44 -8.274 6.246 7.318 1.00 0.00 H new ATOM 319 N ILE A 45 -9.464 0.840 4.739 1.00 0.00 N ATOM 320 CA ILE A 45 -8.989 0.289 5.996 1.00 0.00 C ATOM 321 C ILE A 45 -7.991 1.260 6.631 1.00 0.00 C ATOM 322 O ILE A 45 -8.304 1.918 7.622 1.00 0.00 O ATOM 323 CB ILE A 45 -8.427 -1.119 5.787 1.00 0.00 C ATOM 324 CG1 ILE A 45 -9.441 -2.013 5.071 1.00 0.00 C ATOM 325 CG2 ILE A 45 -7.961 -1.727 7.112 1.00 0.00 C ATOM 326 CD1 ILE A 45 -8.967 -3.468 5.044 1.00 0.00 C ATOM 0 H ILE A 45 -9.034 0.437 3.907 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.816 0.177 6.697 1.00 0.00 H new ATOM 0 HB ILE A 45 -7.551 -1.045 5.142 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.406 -1.950 5.575 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.590 -1.656 4.052 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.566 -2.727 6.934 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.181 -1.101 7.545 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -8.803 -1.786 7.801 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.706 -4.082 4.529 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.014 -3.531 4.519 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.843 -3.829 6.065 1.00 0.00 H new ATOM 337 N MET A 46 -6.810 1.321 6.032 1.00 0.00 N ATOM 338 CA MET A 46 -5.766 2.202 6.525 1.00 0.00 C ATOM 339 C MET A 46 -5.022 2.872 5.369 1.00 0.00 C ATOM 340 O MET A 46 -4.643 2.211 4.402 1.00 0.00 O ATOM 341 CB MET A 46 -4.776 1.397 7.370 1.00 0.00 C ATOM 342 CG MET A 46 -5.510 0.438 8.309 1.00 0.00 C ATOM 343 SD MET A 46 -4.721 0.425 9.910 1.00 0.00 S ATOM 344 CE MET A 46 -5.221 2.029 10.514 1.00 0.00 C ATOM 0 H MET A 46 -6.554 0.774 5.210 1.00 0.00 H new ATOM 0 HA MET A 46 -6.230 2.979 7.133 1.00 0.00 H new ATOM 0 HB2 MET A 46 -4.109 0.833 6.717 1.00 0.00 H new ATOM 0 HB3 MET A 46 -4.153 2.076 7.952 1.00 0.00 H new ATOM 0 HG2 MET A 46 -6.552 0.742 8.411 1.00 0.00 H new ATOM 0 HG3 MET A 46 -5.511 -0.567 7.887 1.00 0.00 H new ATOM 0 HE1 MET A 46 -5.215 2.025 11.604 1.00 0.00 H new ATOM 0 HE2 MET A 46 -4.528 2.787 10.150 1.00 0.00 H new ATOM 0 HE3 MET A 46 -6.226 2.255 10.157 1.00 0.00 H new ATOM 352 N GLU A 47 -4.836 4.177 5.504 1.00 0.00 N ATOM 353 CA GLU A 47 -4.143 4.944 4.482 1.00 0.00 C ATOM 354 C GLU A 47 -2.780 5.405 4.998 1.00 0.00 C ATOM 355 O GLU A 47 -2.701 6.177 5.952 1.00 0.00 O ATOM 356 CB GLU A 47 -4.989 6.134 4.025 1.00 0.00 C ATOM 357 CG GLU A 47 -5.227 7.113 5.176 1.00 0.00 C ATOM 358 CD GLU A 47 -4.475 8.426 4.944 1.00 0.00 C ATOM 359 OE1 GLU A 47 -3.490 8.388 4.176 1.00 0.00 O ATOM 360 OE2 GLU A 47 -4.903 9.437 5.541 1.00 0.00 O ATOM 0 H GLU A 47 -5.153 4.723 6.305 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.982 4.301 3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.488 6.647 3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.946 5.779 3.642 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.294 7.313 5.273 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.900 6.664 6.114 1.00 0.00 H new ATOM 365 N GLY A 48 -1.737 4.915 4.341 1.00 0.00 N ATOM 366 CA GLY A 48 -0.380 5.267 4.721 1.00 0.00 C ATOM 367 C GLY A 48 0.545 5.280 3.503 1.00 0.00 C ATOM 368 O GLY A 48 0.226 4.690 2.471 1.00 0.00 O ATOM 0 H GLY A 48 -1.806 4.277 3.548 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.375 6.248 5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.008 4.554 5.457 1.00 0.00 H new ATOM 372 N THR A 49 1.672 5.957 3.663 1.00 0.00 N ATOM 373 CA THR A 49 2.646 6.054 2.588 1.00 0.00 C ATOM 374 C THR A 49 3.929 5.309 2.962 1.00 0.00 C ATOM 375 O THR A 49 4.613 5.683 3.913 1.00 0.00 O ATOM 376 CB THR A 49 2.869 7.537 2.285 1.00 0.00 C ATOM 377 OG1 THR A 49 4.278 7.643 2.093 1.00 0.00 O ATOM 378 CG2 THR A 49 2.590 8.430 3.495 1.00 0.00 C ATOM 0 H THR A 49 1.933 6.444 4.520 1.00 0.00 H new ATOM 0 HA THR A 49 2.283 5.574 1.680 1.00 0.00 H new ATOM 0 HB THR A 49 2.229 7.839 1.456 1.00 0.00 H new ATOM 0 HG1 THR A 49 4.511 8.573 1.890 1.00 0.00 H new ATOM 0 HG21 THR A 49 2.763 9.472 3.226 1.00 0.00 H new ATOM 0 HG22 THR A 49 1.554 8.304 3.809 1.00 0.00 H new ATOM 0 HG23 THR A 49 3.254 8.151 4.314 1.00 0.00 H new ATOM 386 N LEU A 50 4.217 4.269 2.194 1.00 0.00 N ATOM 387 CA LEU A 50 5.406 3.468 2.432 1.00 0.00 C ATOM 388 C LEU A 50 6.323 3.548 1.210 1.00 0.00 C ATOM 389 O LEU A 50 5.848 3.639 0.079 1.00 0.00 O ATOM 390 CB LEU A 50 5.020 2.039 2.820 1.00 0.00 C ATOM 391 CG LEU A 50 4.075 1.901 4.015 1.00 0.00 C ATOM 392 CD1 LEU A 50 2.661 2.356 3.651 1.00 0.00 C ATOM 393 CD2 LEU A 50 4.094 0.473 4.566 1.00 0.00 C ATOM 0 H LEU A 50 3.647 3.962 1.406 1.00 0.00 H new ATOM 0 HA LEU A 50 5.968 3.862 3.278 1.00 0.00 H new ATOM 0 HB2 LEU A 50 4.555 1.562 1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.932 1.484 3.037 1.00 0.00 H new ATOM 0 HG LEU A 50 4.430 2.558 4.809 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.009 2.248 4.518 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.683 3.401 3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.281 1.744 2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.414 0.401 5.415 1.00 0.00 H new ATOM 0 HD22 LEU A 50 3.777 -0.221 3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 50 5.104 0.221 4.888 1.00 0.00 H new ATOM 404 N THR A 51 7.620 3.512 1.480 1.00 0.00 N ATOM 405 CA THR A 51 8.607 3.578 0.417 1.00 0.00 C ATOM 406 C THR A 51 9.106 2.176 0.062 1.00 0.00 C ATOM 407 O THR A 51 9.252 1.326 0.939 1.00 0.00 O ATOM 408 CB THR A 51 9.722 4.524 0.866 1.00 0.00 C ATOM 409 OG1 THR A 51 9.458 5.734 0.159 1.00 0.00 O ATOM 410 CG2 THR A 51 11.099 4.089 0.358 1.00 0.00 C ATOM 0 H THR A 51 8.009 3.438 2.420 1.00 0.00 H new ATOM 0 HA THR A 51 8.173 3.975 -0.501 1.00 0.00 H new ATOM 0 HB THR A 51 9.736 4.577 1.955 1.00 0.00 H new ATOM 0 HG1 THR A 51 10.134 6.404 0.393 1.00 0.00 H new ATOM 0 HG21 THR A 51 11.854 4.794 0.705 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.330 3.094 0.739 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.095 4.069 -0.732 1.00 0.00 H new ATOM 418 N ARG A 52 9.352 1.977 -1.224 1.00 0.00 N ATOM 419 CA ARG A 52 9.831 0.693 -1.705 1.00 0.00 C ATOM 420 C ARG A 52 11.345 0.739 -1.924 1.00 0.00 C ATOM 421 O ARG A 52 11.817 1.332 -2.893 1.00 0.00 O ATOM 422 CB ARG A 52 9.144 0.304 -3.015 1.00 0.00 C ATOM 423 CG ARG A 52 9.117 1.482 -3.991 1.00 0.00 C ATOM 424 CD ARG A 52 8.836 1.007 -5.417 1.00 0.00 C ATOM 425 NE ARG A 52 9.900 0.077 -5.860 1.00 0.00 N ATOM 426 CZ ARG A 52 9.841 -1.253 -5.720 1.00 0.00 C ATOM 427 NH1 ARG A 52 8.771 -1.819 -5.147 1.00 0.00 N ATOM 428 NH2 ARG A 52 10.853 -2.018 -6.151 1.00 0.00 N ATOM 0 H ARG A 52 9.228 2.684 -1.948 1.00 0.00 H new ATOM 0 HA ARG A 52 9.593 -0.054 -0.948 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.668 -0.537 -3.469 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.126 -0.028 -2.811 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.352 2.195 -3.684 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.072 2.006 -3.960 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.867 0.510 -5.459 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.786 1.862 -6.091 1.00 0.00 H new ATOM 0 HE ARG A 52 10.730 0.475 -6.299 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.001 -1.237 -4.817 1.00 0.00 H new ATOM 0 HH12 ARG A 52 8.726 -2.832 -5.040 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.669 -1.587 -6.586 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.808 -3.031 -6.044 1.00 0.00 H new ATOM 439 N VAL A 53 12.063 0.105 -1.009 1.00 0.00 N ATOM 440 CA VAL A 53 13.513 0.065 -1.090 1.00 0.00 C ATOM 441 C VAL A 53 13.931 -0.849 -2.243 1.00 0.00 C ATOM 442 O VAL A 53 13.083 -1.363 -2.971 1.00 0.00 O ATOM 443 CB VAL A 53 14.101 -0.363 0.256 1.00 0.00 C ATOM 444 CG1 VAL A 53 15.588 -0.010 0.341 1.00 0.00 C ATOM 445 CG2 VAL A 53 13.323 0.259 1.417 1.00 0.00 C ATOM 0 H VAL A 53 11.667 -0.386 -0.207 1.00 0.00 H new ATOM 0 HA VAL A 53 13.911 1.057 -1.302 1.00 0.00 H new ATOM 0 HB VAL A 53 14.008 -1.446 0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.982 -0.325 1.307 1.00 0.00 H new ATOM 0 HG12 VAL A 53 16.129 -0.521 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 53 15.713 1.067 0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.762 -0.061 2.362 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.369 1.346 1.345 1.00 0.00 H new ATOM 0 HG23 VAL A 53 12.283 -0.063 1.372 1.00 0.00 H new ATOM 455 N GLY A 54 15.237 -1.025 -2.374 1.00 0.00 N ATOM 456 CA GLY A 54 15.778 -1.870 -3.425 1.00 0.00 C ATOM 457 C GLY A 54 15.732 -1.156 -4.778 1.00 0.00 C ATOM 458 O GLY A 54 16.124 -1.724 -5.797 1.00 0.00 O ATOM 0 H GLY A 54 15.938 -0.596 -1.769 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.807 -2.140 -3.187 1.00 0.00 H new ATOM 0 HA3 GLY A 54 15.209 -2.798 -3.480 1.00 0.00 H new ATOM 462 N ALA A 55 15.251 0.078 -4.745 1.00 0.00 N ATOM 463 CA ALA A 55 15.150 0.874 -5.955 1.00 0.00 C ATOM 464 C ALA A 55 15.135 2.359 -5.584 1.00 0.00 C ATOM 465 O ALA A 55 15.754 3.178 -6.262 1.00 0.00 O ATOM 466 CB ALA A 55 13.903 0.457 -6.738 1.00 0.00 C ATOM 0 H ALA A 55 14.927 0.546 -3.899 1.00 0.00 H new ATOM 0 HA ALA A 55 16.012 0.703 -6.599 1.00 0.00 H new ATOM 0 HB1 ALA A 55 13.827 1.055 -7.646 1.00 0.00 H new ATOM 0 HB2 ALA A 55 13.975 -0.598 -7.003 1.00 0.00 H new ATOM 0 HB3 ALA A 55 13.017 0.617 -6.123 1.00 0.00 H new ATOM 472 N LYS A 56 14.421 2.660 -4.510 1.00 0.00 N ATOM 473 CA LYS A 56 14.317 4.031 -4.041 1.00 0.00 C ATOM 474 C LYS A 56 13.120 4.707 -4.712 1.00 0.00 C ATOM 475 O LYS A 56 13.287 5.475 -5.659 1.00 0.00 O ATOM 476 CB LYS A 56 15.640 4.772 -4.253 1.00 0.00 C ATOM 477 CG LYS A 56 16.830 3.891 -3.866 1.00 0.00 C ATOM 478 CD LYS A 56 17.874 3.856 -4.985 1.00 0.00 C ATOM 479 CE LYS A 56 19.282 4.071 -4.428 1.00 0.00 C ATOM 480 NZ LYS A 56 20.097 2.847 -4.592 1.00 0.00 N ATOM 0 H LYS A 56 13.909 1.978 -3.951 1.00 0.00 H new ATOM 0 HA LYS A 56 14.134 4.052 -2.967 1.00 0.00 H new ATOM 0 HB2 LYS A 56 15.730 5.072 -5.297 1.00 0.00 H new ATOM 0 HB3 LYS A 56 15.649 5.685 -3.657 1.00 0.00 H new ATOM 0 HG2 LYS A 56 17.285 4.270 -2.951 1.00 0.00 H new ATOM 0 HG3 LYS A 56 16.484 2.879 -3.655 1.00 0.00 H new ATOM 0 HD2 LYS A 56 17.826 2.898 -5.502 1.00 0.00 H new ATOM 0 HD3 LYS A 56 17.649 4.627 -5.722 1.00 0.00 H new ATOM 0 HE2 LYS A 56 19.760 4.905 -4.943 1.00 0.00 H new ATOM 0 HE3 LYS A 56 19.225 4.338 -3.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 21.050 3.010 -4.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 19.648 2.060 -4.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 20.166 2.609 -5.602 1.00 0.00 H new ATOM 490 N HIS A 57 11.940 4.398 -4.196 1.00 0.00 N ATOM 491 CA HIS A 57 10.717 4.965 -4.734 1.00 0.00 C ATOM 492 C HIS A 57 9.645 5.003 -3.642 1.00 0.00 C ATOM 493 O HIS A 57 9.672 4.198 -2.712 1.00 0.00 O ATOM 494 CB HIS A 57 10.265 4.202 -5.980 1.00 0.00 C ATOM 495 CG HIS A 57 8.913 4.624 -6.503 1.00 0.00 C ATOM 496 ND1 HIS A 57 7.671 4.102 -6.288 1.00 0.00 N flip ATOM 497 CD2 HIS A 57 8.742 5.701 -7.355 1.00 0.00 C flip ATOM 498 CE1 HIS A 57 6.789 4.822 -6.970 1.00 0.00 C flip ATOM 499 NE2 HIS A 57 7.451 5.814 -7.632 1.00 0.00 N flip ATOM 0 H HIS A 57 11.805 3.762 -3.410 1.00 0.00 H new ATOM 0 HA HIS A 57 10.899 5.991 -5.054 1.00 0.00 H new ATOM 0 HB2 HIS A 57 11.007 4.340 -6.767 1.00 0.00 H new ATOM 0 HB3 HIS A 57 10.238 3.137 -5.751 1.00 0.00 H new ATOM 0 HD1 HIS A 57 7.457 3.295 -5.702 1.00 0.00 H new ATOM 0 HD2 HIS A 57 9.527 6.341 -7.730 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.723 4.651 -6.996 1.00 0.00 H new ATOM 506 N GLU A 58 8.727 5.947 -3.791 1.00 0.00 N ATOM 507 CA GLU A 58 7.648 6.100 -2.830 1.00 0.00 C ATOM 508 C GLU A 58 6.333 5.585 -3.420 1.00 0.00 C ATOM 509 O GLU A 58 6.192 5.488 -4.638 1.00 0.00 O ATOM 510 CB GLU A 58 7.516 7.556 -2.382 1.00 0.00 C ATOM 511 CG GLU A 58 8.820 8.059 -1.758 1.00 0.00 C ATOM 512 CD GLU A 58 9.277 9.360 -2.418 1.00 0.00 C ATOM 513 OE1 GLU A 58 8.417 10.256 -2.566 1.00 0.00 O ATOM 514 OE2 GLU A 58 10.476 9.432 -2.761 1.00 0.00 O ATOM 0 H GLU A 58 8.708 6.614 -4.563 1.00 0.00 H new ATOM 0 HA GLU A 58 7.885 5.504 -1.949 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.253 8.180 -3.236 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.705 7.646 -1.660 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.678 8.220 -0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.595 7.300 -1.866 1.00 0.00 H new ATOM 519 N ARG A 59 5.405 5.271 -2.528 1.00 0.00 N ATOM 520 CA ARG A 59 4.107 4.770 -2.946 1.00 0.00 C ATOM 521 C ARG A 59 3.084 4.943 -1.821 1.00 0.00 C ATOM 522 O ARG A 59 3.186 4.296 -0.780 1.00 0.00 O ATOM 523 CB ARG A 59 4.185 3.291 -3.332 1.00 0.00 C ATOM 524 CG ARG A 59 4.948 2.489 -2.276 1.00 0.00 C ATOM 525 CD ARG A 59 5.245 1.072 -2.774 1.00 0.00 C ATOM 526 NE ARG A 59 4.082 0.543 -3.518 1.00 0.00 N ATOM 527 CZ ARG A 59 4.155 -0.441 -4.426 1.00 0.00 C ATOM 528 NH1 ARG A 59 5.337 -1.008 -4.705 1.00 0.00 N ATOM 529 NH2 ARG A 59 3.048 -0.858 -5.053 1.00 0.00 N ATOM 0 H ARG A 59 5.526 5.354 -1.519 1.00 0.00 H new ATOM 0 HA ARG A 59 3.795 5.345 -3.818 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.179 2.887 -3.444 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.679 3.189 -4.298 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.882 2.996 -2.033 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.363 2.441 -1.358 1.00 0.00 H new ATOM 0 HD2 ARG A 59 6.125 1.081 -3.417 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.474 0.421 -1.930 1.00 0.00 H new ATOM 0 HE ARG A 59 3.167 0.952 -3.329 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.180 -0.691 -4.227 1.00 0.00 H new ATOM 0 HH12 ARG A 59 5.393 -1.757 -5.396 1.00 0.00 H new ATOM 0 HH21 ARG A 59 2.148 -0.427 -4.840 1.00 0.00 H new ATOM 0 HH22 ARG A 59 3.104 -1.607 -5.744 1.00 0.00 H new ATOM 540 N HIS A 60 2.121 5.818 -2.069 1.00 0.00 N ATOM 541 CA HIS A 60 1.081 6.084 -1.090 1.00 0.00 C ATOM 542 C HIS A 60 0.222 4.832 -0.901 1.00 0.00 C ATOM 543 O HIS A 60 -0.745 4.622 -1.631 1.00 0.00 O ATOM 544 CB HIS A 60 0.260 7.312 -1.490 1.00 0.00 C ATOM 545 CG HIS A 60 -0.639 7.832 -0.394 1.00 0.00 C ATOM 546 ND1 HIS A 60 -0.280 8.881 0.435 1.00 0.00 N ATOM 547 CD2 HIS A 60 -1.885 7.440 -0.001 1.00 0.00 C ATOM 548 CE1 HIS A 60 -1.271 9.100 1.286 1.00 0.00 C ATOM 549 NE2 HIS A 60 -2.265 8.205 1.015 1.00 0.00 N ATOM 0 H HIS A 60 2.039 6.352 -2.934 1.00 0.00 H new ATOM 0 HA HIS A 60 1.534 6.320 -0.127 1.00 0.00 H new ATOM 0 HB2 HIS A 60 0.940 8.107 -1.796 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -0.350 7.062 -2.358 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -2.464 6.642 -0.442 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -1.289 9.854 2.059 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -3.153 8.135 1.511 1.00 0.00 H new ATOM 556 N ILE A 61 0.608 4.033 0.084 1.00 0.00 N ATOM 557 CA ILE A 61 -0.115 2.807 0.378 1.00 0.00 C ATOM 558 C ILE A 61 -1.549 3.151 0.786 1.00 0.00 C ATOM 559 O ILE A 61 -1.817 4.254 1.257 1.00 0.00 O ATOM 560 CB ILE A 61 0.639 1.978 1.421 1.00 0.00 C ATOM 561 CG1 ILE A 61 2.035 1.605 0.920 1.00 0.00 C ATOM 562 CG2 ILE A 61 -0.172 0.747 1.832 1.00 0.00 C ATOM 563 CD1 ILE A 61 1.955 0.820 -0.392 1.00 0.00 C ATOM 0 H ILE A 61 1.411 4.211 0.688 1.00 0.00 H new ATOM 0 HA ILE A 61 -0.178 2.179 -0.511 1.00 0.00 H new ATOM 0 HB ILE A 61 0.771 2.589 2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.626 2.509 0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.549 1.009 1.674 1.00 0.00 H new ATOM 0 HG21 ILE A 61 0.386 0.175 2.574 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.124 1.064 2.259 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.356 0.124 0.957 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.961 0.567 -0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.384 -0.095 -0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.463 1.428 -1.151 1.00 0.00 H new ATOM 574 N PHE A 62 -2.435 2.185 0.588 1.00 0.00 N ATOM 575 CA PHE A 62 -3.834 2.372 0.929 1.00 0.00 C ATOM 576 C PHE A 62 -4.603 1.051 0.834 1.00 0.00 C ATOM 577 O PHE A 62 -5.244 0.774 -0.178 1.00 0.00 O ATOM 578 CB PHE A 62 -4.414 3.359 -0.086 1.00 0.00 C ATOM 579 CG PHE A 62 -5.412 4.352 0.513 1.00 0.00 C ATOM 580 CD1 PHE A 62 -6.337 3.928 1.414 1.00 0.00 C ATOM 581 CD2 PHE A 62 -5.373 5.662 0.144 1.00 0.00 C ATOM 582 CE1 PHE A 62 -7.263 4.850 1.970 1.00 0.00 C ATOM 583 CE2 PHE A 62 -6.298 6.584 0.700 1.00 0.00 C ATOM 584 CZ PHE A 62 -7.224 6.158 1.601 1.00 0.00 C ATOM 0 H PHE A 62 -2.210 1.271 0.196 1.00 0.00 H new ATOM 0 HA PHE A 62 -3.922 2.741 1.951 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.596 3.914 -0.546 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -4.907 2.799 -0.881 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -6.368 2.889 1.707 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -4.638 6.000 -0.572 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -7.998 4.512 2.686 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -6.267 7.623 0.408 1.00 0.00 H new ATOM 0 HZ PHE A 62 -7.929 6.859 2.023 1.00 0.00 H new ATOM 593 N LEU A 63 -4.512 0.273 1.902 1.00 0.00 N ATOM 594 CA LEU A 63 -5.190 -1.011 1.952 1.00 0.00 C ATOM 595 C LEU A 63 -6.697 -0.782 2.083 1.00 0.00 C ATOM 596 O LEU A 63 -7.146 -0.093 2.998 1.00 0.00 O ATOM 597 CB LEU A 63 -4.602 -1.886 3.061 1.00 0.00 C ATOM 598 CG LEU A 63 -4.454 -1.220 4.432 1.00 0.00 C ATOM 599 CD1 LEU A 63 -4.760 -2.210 5.557 1.00 0.00 C ATOM 600 CD2 LEU A 63 -3.069 -0.586 4.586 1.00 0.00 C ATOM 0 H LEU A 63 -3.979 0.507 2.740 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.030 -1.562 1.025 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.232 -2.768 3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.620 -2.234 2.740 1.00 0.00 H new ATOM 0 HG LEU A 63 -5.186 -0.416 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.648 -1.712 6.520 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.782 -2.574 5.454 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.068 -3.051 5.500 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.989 -0.120 5.568 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.303 -1.356 4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.927 0.169 3.813 1.00 0.00 H new ATOM 611 N PHE A 64 -7.437 -1.374 1.157 1.00 0.00 N ATOM 612 CA PHE A 64 -8.884 -1.243 1.157 1.00 0.00 C ATOM 613 C PHE A 64 -9.543 -2.458 1.813 1.00 0.00 C ATOM 614 O PHE A 64 -8.951 -3.533 1.871 1.00 0.00 O ATOM 615 CB PHE A 64 -9.326 -1.163 -0.305 1.00 0.00 C ATOM 616 CG PHE A 64 -9.114 0.209 -0.946 1.00 0.00 C ATOM 617 CD1 PHE A 64 -8.367 1.150 -0.308 1.00 0.00 C ATOM 618 CD2 PHE A 64 -9.672 0.489 -2.155 1.00 0.00 C ATOM 619 CE1 PHE A 64 -8.170 2.424 -0.902 1.00 0.00 C ATOM 620 CE2 PHE A 64 -9.474 1.764 -2.750 1.00 0.00 C ATOM 621 CZ PHE A 64 -8.728 2.704 -2.111 1.00 0.00 C ATOM 0 H PHE A 64 -7.061 -1.946 0.401 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.178 -0.356 1.719 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.779 -1.910 -0.880 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.383 -1.423 -0.369 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -7.923 0.928 0.651 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -10.265 -0.258 -2.662 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -7.577 3.171 -0.395 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.916 1.986 -3.710 1.00 0.00 H new ATOM 0 HZ PHE A 64 -8.578 3.673 -2.563 1.00 0.00 H new ATOM 630 N ASP A 65 -10.761 -2.244 2.288 1.00 0.00 N ATOM 631 CA ASP A 65 -11.509 -3.309 2.937 1.00 0.00 C ATOM 632 C ASP A 65 -11.906 -4.356 1.895 1.00 0.00 C ATOM 633 O ASP A 65 -12.538 -5.358 2.226 1.00 0.00 O ATOM 634 CB ASP A 65 -12.789 -2.770 3.580 1.00 0.00 C ATOM 635 CG ASP A 65 -13.186 -3.446 4.893 1.00 0.00 C ATOM 636 OD1 ASP A 65 -12.586 -4.500 5.194 1.00 0.00 O ATOM 637 OD2 ASP A 65 -14.082 -2.892 5.568 1.00 0.00 O ATOM 0 H ASP A 65 -11.249 -1.350 2.237 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.875 -3.745 3.709 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.665 -1.702 3.761 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.609 -2.880 2.870 1.00 0.00 H new ATOM 641 N GLY A 66 -11.521 -4.087 0.656 1.00 0.00 N ATOM 642 CA GLY A 66 -11.830 -4.992 -0.437 1.00 0.00 C ATOM 643 C GLY A 66 -10.557 -5.632 -0.995 1.00 0.00 C ATOM 644 O GLY A 66 -10.594 -6.745 -1.519 1.00 0.00 O ATOM 0 H GLY A 66 -10.998 -3.255 0.385 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.510 -5.770 -0.089 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.346 -4.449 -1.229 1.00 0.00 H new ATOM 648 N LEU A 67 -9.460 -4.900 -0.866 1.00 0.00 N ATOM 649 CA LEU A 67 -8.177 -5.382 -1.351 1.00 0.00 C ATOM 650 C LEU A 67 -7.079 -4.400 -0.938 1.00 0.00 C ATOM 651 O LEU A 67 -7.365 -3.342 -0.380 1.00 0.00 O ATOM 652 CB LEU A 67 -8.237 -5.639 -2.858 1.00 0.00 C ATOM 653 CG LEU A 67 -7.828 -4.470 -3.755 1.00 0.00 C ATOM 654 CD1 LEU A 67 -6.336 -4.530 -4.090 1.00 0.00 C ATOM 655 CD2 LEU A 67 -8.695 -4.415 -5.014 1.00 0.00 C ATOM 0 H LEU A 67 -9.433 -3.977 -0.433 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.934 -6.342 -0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.594 -6.489 -3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.255 -5.930 -3.116 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.998 -3.544 -3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.072 -3.687 -4.729 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.754 -4.483 -3.169 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.117 -5.462 -4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.383 -3.575 -5.634 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.581 -5.342 -5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.740 -4.289 -4.731 1.00 0.00 H new ATOM 666 N MET A 68 -5.845 -4.785 -1.229 1.00 0.00 N ATOM 667 CA MET A 68 -4.703 -3.951 -0.895 1.00 0.00 C ATOM 668 C MET A 68 -4.374 -2.988 -2.037 1.00 0.00 C ATOM 669 O MET A 68 -3.817 -3.394 -3.056 1.00 0.00 O ATOM 670 CB MET A 68 -3.489 -4.839 -0.611 1.00 0.00 C ATOM 671 CG MET A 68 -2.963 -4.610 0.808 1.00 0.00 C ATOM 672 SD MET A 68 -1.182 -4.482 0.786 1.00 0.00 S ATOM 673 CE MET A 68 -0.990 -2.761 1.217 1.00 0.00 C ATOM 0 H MET A 68 -5.611 -5.663 -1.692 1.00 0.00 H new ATOM 0 HA MET A 68 -4.952 -3.364 -0.011 1.00 0.00 H new ATOM 0 HB2 MET A 68 -3.763 -5.887 -0.737 1.00 0.00 H new ATOM 0 HB3 MET A 68 -2.701 -4.626 -1.334 1.00 0.00 H new ATOM 0 HG2 MET A 68 -3.396 -3.700 1.223 1.00 0.00 H new ATOM 0 HG3 MET A 68 -3.269 -5.432 1.455 1.00 0.00 H new ATOM 0 HE1 MET A 68 0.028 -2.441 0.993 1.00 0.00 H new ATOM 0 HE2 MET A 68 -1.695 -2.161 0.641 1.00 0.00 H new ATOM 0 HE3 MET A 68 -1.186 -2.628 2.281 1.00 0.00 H new ATOM 681 N ILE A 69 -4.734 -1.730 -1.829 1.00 0.00 N ATOM 682 CA ILE A 69 -4.485 -0.705 -2.828 1.00 0.00 C ATOM 683 C ILE A 69 -3.241 0.094 -2.433 1.00 0.00 C ATOM 684 O ILE A 69 -3.113 0.526 -1.289 1.00 0.00 O ATOM 685 CB ILE A 69 -5.730 0.159 -3.033 1.00 0.00 C ATOM 686 CG1 ILE A 69 -6.753 -0.556 -3.919 1.00 0.00 C ATOM 687 CG2 ILE A 69 -5.359 1.536 -3.584 1.00 0.00 C ATOM 688 CD1 ILE A 69 -6.125 -0.983 -5.247 1.00 0.00 C ATOM 0 H ILE A 69 -5.196 -1.397 -0.983 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.279 -1.160 -3.797 1.00 0.00 H new ATOM 0 HB ILE A 69 -6.199 0.318 -2.062 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.142 -1.431 -3.398 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.600 0.104 -4.109 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.263 2.129 -3.720 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -4.695 2.042 -2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -4.853 1.420 -4.543 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -6.873 -1.489 -5.857 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.759 -0.103 -5.776 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -5.294 -1.662 -5.055 1.00 0.00 H new ATOM 699 N CYS A 70 -2.355 0.266 -3.404 1.00 0.00 N ATOM 700 CA CYS A 70 -1.126 1.006 -3.172 1.00 0.00 C ATOM 701 C CYS A 70 -0.895 1.938 -4.363 1.00 0.00 C ATOM 702 O CYS A 70 -0.621 1.480 -5.471 1.00 0.00 O ATOM 703 CB CYS A 70 0.063 0.070 -2.942 1.00 0.00 C ATOM 704 SG CYS A 70 -0.433 -1.311 -1.848 1.00 0.00 S ATOM 0 H CYS A 70 -2.464 -0.094 -4.352 1.00 0.00 H new ATOM 0 HA CYS A 70 -1.221 1.597 -2.261 1.00 0.00 H new ATOM 0 HB2 CYS A 70 0.420 -0.320 -3.895 1.00 0.00 H new ATOM 0 HB3 CYS A 70 0.890 0.621 -2.494 1.00 0.00 H new ATOM 0 HG CYS A 70 0.582 -2.102 -1.660 1.00 0.00 H new ATOM 709 N CYS A 71 -1.013 3.231 -4.093 1.00 0.00 N ATOM 710 CA CYS A 71 -0.821 4.231 -5.129 1.00 0.00 C ATOM 711 C CYS A 71 0.653 4.641 -5.133 1.00 0.00 C ATOM 712 O CYS A 71 1.093 5.397 -4.269 1.00 0.00 O ATOM 713 CB CYS A 71 -1.746 5.433 -4.932 1.00 0.00 C ATOM 714 SG CYS A 71 -3.254 4.922 -4.031 1.00 0.00 S ATOM 0 H CYS A 71 -1.239 3.608 -3.172 1.00 0.00 H new ATOM 0 HA CYS A 71 -1.083 3.809 -6.099 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -1.227 6.214 -4.376 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -2.016 5.856 -5.899 1.00 0.00 H new ATOM 0 HG CYS A 71 -4.178 5.824 -4.185 1.00 0.00 H new ATOM 719 N LYS A 72 1.376 4.123 -6.115 1.00 0.00 N ATOM 720 CA LYS A 72 2.791 4.425 -6.243 1.00 0.00 C ATOM 721 C LYS A 72 2.973 5.935 -6.415 1.00 0.00 C ATOM 722 O LYS A 72 2.092 6.613 -6.940 1.00 0.00 O ATOM 723 CB LYS A 72 3.415 3.599 -7.370 1.00 0.00 C ATOM 724 CG LYS A 72 2.981 4.124 -8.740 1.00 0.00 C ATOM 725 CD LYS A 72 3.815 3.495 -9.857 1.00 0.00 C ATOM 726 CE LYS A 72 4.616 4.559 -10.610 1.00 0.00 C ATOM 727 NZ LYS A 72 5.803 3.955 -11.254 1.00 0.00 N ATOM 0 H LYS A 72 1.008 3.496 -6.830 1.00 0.00 H new ATOM 0 HA LYS A 72 3.324 4.140 -5.336 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.502 3.632 -7.291 1.00 0.00 H new ATOM 0 HB3 LYS A 72 3.120 2.555 -7.267 1.00 0.00 H new ATOM 0 HG2 LYS A 72 1.926 3.903 -8.901 1.00 0.00 H new ATOM 0 HG3 LYS A 72 3.087 5.208 -8.768 1.00 0.00 H new ATOM 0 HD2 LYS A 72 4.494 2.754 -9.435 1.00 0.00 H new ATOM 0 HD3 LYS A 72 3.161 2.968 -10.552 1.00 0.00 H new ATOM 0 HE2 LYS A 72 3.986 5.031 -11.364 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.929 5.343 -9.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 6.335 4.691 -11.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.411 3.526 -10.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.498 3.223 -11.927 1.00 0.00 H new ATOM 737 N SER A 73 4.121 6.415 -5.959 1.00 0.00 N ATOM 738 CA SER A 73 4.429 7.832 -6.055 1.00 0.00 C ATOM 739 C SER A 73 5.904 8.024 -6.410 1.00 0.00 C ATOM 740 O SER A 73 6.784 7.521 -5.714 1.00 0.00 O ATOM 741 CB SER A 73 4.099 8.557 -4.749 1.00 0.00 C ATOM 742 OG SER A 73 4.332 9.960 -4.843 1.00 0.00 O ATOM 0 H SER A 73 4.848 5.849 -5.523 1.00 0.00 H new ATOM 0 HA SER A 73 3.813 8.263 -6.844 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.055 8.380 -4.490 1.00 0.00 H new ATOM 0 HB3 SER A 73 4.703 8.143 -3.942 1.00 0.00 H new ATOM 0 HG SER A 73 3.548 10.445 -4.510 1.00 0.00 H new ATOM 747 N ASN A 74 6.130 8.752 -7.494 1.00 0.00 N ATOM 748 CA ASN A 74 7.484 9.017 -7.950 1.00 0.00 C ATOM 749 C ASN A 74 7.760 10.520 -7.871 1.00 0.00 C ATOM 750 O ASN A 74 7.134 11.228 -7.084 1.00 0.00 O ATOM 751 CB ASN A 74 7.671 8.578 -9.403 1.00 0.00 C ATOM 752 CG ASN A 74 8.999 7.840 -9.587 1.00 0.00 C ATOM 753 OD1 ASN A 74 8.865 6.544 -9.854 1.00 0.00 O flip ATOM 754 ND2 ASN A 74 10.073 8.410 -9.492 1.00 0.00 N flip ATOM 0 H ASN A 74 5.398 9.167 -8.070 1.00 0.00 H new ATOM 0 HA ASN A 74 8.170 8.458 -7.313 1.00 0.00 H new ATOM 0 HB2 ASN A 74 6.847 7.930 -9.700 1.00 0.00 H new ATOM 0 HB3 ASN A 74 7.642 9.450 -10.057 1.00 0.00 H new ATOM 0 HD21 ASN A 74 10.104 9.408 -9.285 1.00 0.00 H new ATOM 0 HD22 ASN A 74 10.940 7.888 -9.620 1.00 0.00 H new ATOM 760 N HIS A 75 8.698 10.961 -8.696 1.00 0.00 N ATOM 761 CA HIS A 75 9.064 12.366 -8.729 1.00 0.00 C ATOM 762 C HIS A 75 10.186 12.581 -9.747 1.00 0.00 C ATOM 763 O HIS A 75 11.212 13.179 -9.429 1.00 0.00 O ATOM 764 CB HIS A 75 9.430 12.865 -7.329 1.00 0.00 C ATOM 765 CG HIS A 75 8.585 14.022 -6.850 1.00 0.00 C ATOM 766 ND1 HIS A 75 8.989 14.877 -5.839 1.00 0.00 N ATOM 767 CD2 HIS A 75 7.357 14.456 -7.252 1.00 0.00 C ATOM 768 CE1 HIS A 75 8.038 15.780 -5.650 1.00 0.00 C ATOM 769 NE2 HIS A 75 7.028 15.517 -6.527 1.00 0.00 N ATOM 0 H HIS A 75 9.215 10.370 -9.347 1.00 0.00 H new ATOM 0 HA HIS A 75 8.209 12.960 -9.052 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.332 12.040 -6.623 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.477 13.167 -7.324 1.00 0.00 H new ATOM 0 HD2 HIS A 75 6.754 14.011 -8.030 1.00 0.00 H new ATOM 0 HE1 HIS A 75 8.059 16.583 -4.928 1.00 0.00 H new ATOM 0 HE2 HIS A 75 6.162 16.049 -6.612 1.00 0.00 H new ATOM 776 N GLY A 76 9.952 12.080 -10.951 1.00 0.00 N ATOM 777 CA GLY A 76 10.930 12.209 -12.017 1.00 0.00 C ATOM 778 C GLY A 76 10.380 13.054 -13.167 1.00 0.00 C ATOM 779 O GLY A 76 10.830 14.178 -13.387 1.00 0.00 O ATOM 0 H GLY A 76 9.100 11.584 -11.212 1.00 0.00 H new ATOM 0 HA2 GLY A 76 11.839 12.667 -11.627 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.203 11.220 -12.386 1.00 0.00 H new ATOM 783 N GLN A 77 9.413 12.483 -13.870 1.00 0.00 N ATOM 784 CA GLN A 77 8.796 13.170 -14.992 1.00 0.00 C ATOM 785 C GLN A 77 7.326 12.766 -15.119 1.00 0.00 C ATOM 786 O GLN A 77 6.934 12.137 -16.101 1.00 0.00 O ATOM 787 CB GLN A 77 9.555 12.891 -16.291 1.00 0.00 C ATOM 788 CG GLN A 77 9.501 14.099 -17.228 1.00 0.00 C ATOM 789 CD GLN A 77 10.822 14.268 -17.982 1.00 0.00 C ATOM 790 OE1 GLN A 77 11.272 13.392 -18.701 1.00 0.00 O ATOM 791 NE2 GLN A 77 11.415 15.442 -17.777 1.00 0.00 N ATOM 0 H GLN A 77 9.041 11.551 -13.684 1.00 0.00 H new ATOM 0 HA GLN A 77 8.843 14.243 -14.805 1.00 0.00 H new ATOM 0 HB2 GLN A 77 10.593 12.648 -16.065 1.00 0.00 H new ATOM 0 HB3 GLN A 77 9.125 12.021 -16.788 1.00 0.00 H new ATOM 0 HG2 GLN A 77 8.685 13.975 -17.940 1.00 0.00 H new ATOM 0 HG3 GLN A 77 9.288 15.000 -16.653 1.00 0.00 H new ATOM 0 HE21 GLN A 77 10.983 16.131 -17.162 1.00 0.00 H new ATOM 0 HE22 GLN A 77 12.302 15.652 -18.235 1.00 0.00 H new ATOM 798 N PRO A 78 6.533 13.153 -14.084 1.00 0.00 N ATOM 799 CA PRO A 78 5.114 12.837 -14.070 1.00 0.00 C ATOM 800 C PRO A 78 4.344 13.734 -15.042 1.00 0.00 C ATOM 801 O PRO A 78 4.945 14.474 -15.818 1.00 0.00 O ATOM 802 CB PRO A 78 4.685 13.021 -12.624 1.00 0.00 C ATOM 803 CG PRO A 78 5.761 13.877 -11.975 1.00 0.00 C ATOM 804 CD PRO A 78 6.963 13.897 -12.904 1.00 0.00 C ATOM 0 HA PRO A 78 4.905 11.822 -14.407 1.00 0.00 H new ATOM 0 HB2 PRO A 78 3.711 13.507 -12.564 1.00 0.00 H new ATOM 0 HB3 PRO A 78 4.593 12.060 -12.119 1.00 0.00 H new ATOM 0 HG2 PRO A 78 5.393 14.889 -11.805 1.00 0.00 H new ATOM 0 HG3 PRO A 78 6.037 13.470 -11.002 1.00 0.00 H new ATOM 0 HD2 PRO A 78 7.247 14.917 -13.161 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.832 13.432 -12.438 1.00 0.00 H new ATOM 809 N ARG A 79 3.025 13.637 -14.967 1.00 0.00 N ATOM 810 CA ARG A 79 2.165 14.429 -15.830 1.00 0.00 C ATOM 811 C ARG A 79 1.970 13.726 -17.175 1.00 0.00 C ATOM 812 O ARG A 79 1.501 14.335 -18.136 1.00 0.00 O ATOM 813 CB ARG A 79 2.759 15.819 -16.071 1.00 0.00 C ATOM 814 CG ARG A 79 1.666 16.889 -16.062 1.00 0.00 C ATOM 815 CD ARG A 79 2.129 18.140 -15.312 1.00 0.00 C ATOM 816 NE ARG A 79 2.632 19.149 -16.271 1.00 0.00 N ATOM 817 CZ ARG A 79 3.044 20.376 -15.923 1.00 0.00 C ATOM 818 NH1 ARG A 79 3.016 20.753 -14.638 1.00 0.00 N ATOM 819 NH2 ARG A 79 3.485 21.225 -16.861 1.00 0.00 N ATOM 0 H ARG A 79 2.530 13.021 -14.321 1.00 0.00 H new ATOM 0 HA ARG A 79 1.202 14.538 -15.330 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.498 16.042 -15.301 1.00 0.00 H new ATOM 0 HB3 ARG A 79 3.281 15.835 -17.028 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.401 17.152 -17.086 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.767 16.491 -15.592 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.302 18.555 -14.735 1.00 0.00 H new ATOM 0 HD3 ARG A 79 2.913 17.879 -14.602 1.00 0.00 H new ATOM 0 HE ARG A 79 2.667 18.895 -17.258 1.00 0.00 H new ATOM 0 HH11 ARG A 79 2.681 20.106 -13.924 1.00 0.00 H new ATOM 0 HH12 ARG A 79 3.330 21.687 -14.374 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.507 20.937 -17.839 1.00 0.00 H new ATOM 0 HH22 ARG A 79 3.799 22.159 -16.597 1.00 0.00 H new ATOM 830 N LEU A 80 2.339 12.454 -17.201 1.00 0.00 N ATOM 831 CA LEU A 80 2.210 11.661 -18.412 1.00 0.00 C ATOM 832 C LEU A 80 0.753 11.684 -18.878 1.00 0.00 C ATOM 833 O LEU A 80 0.480 11.861 -20.065 1.00 0.00 O ATOM 834 CB LEU A 80 2.764 10.252 -18.192 1.00 0.00 C ATOM 835 CG LEU A 80 4.288 10.123 -18.196 1.00 0.00 C ATOM 836 CD1 LEU A 80 4.726 8.788 -17.588 1.00 0.00 C ATOM 837 CD2 LEU A 80 4.853 10.324 -19.603 1.00 0.00 C ATOM 0 H LEU A 80 2.728 11.952 -16.402 1.00 0.00 H new ATOM 0 HA LEU A 80 2.809 12.091 -19.215 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.390 9.881 -17.238 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.362 9.600 -18.967 1.00 0.00 H new ATOM 0 HG LEU A 80 4.699 10.914 -17.569 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.814 8.721 -17.603 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.372 8.723 -16.559 1.00 0.00 H new ATOM 0 HD13 LEU A 80 4.304 7.968 -18.169 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.938 10.227 -19.577 1.00 0.00 H new ATOM 0 HD22 LEU A 80 4.438 9.571 -20.273 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.586 11.317 -19.964 1.00 0.00 H new ATOM 848 N PRO A 81 -0.168 11.498 -17.895 1.00 0.00 N ATOM 849 CA PRO A 81 -1.590 11.496 -18.192 1.00 0.00 C ATOM 850 C PRO A 81 -2.099 12.915 -18.449 1.00 0.00 C ATOM 851 O PRO A 81 -3.281 13.114 -18.728 1.00 0.00 O ATOM 852 CB PRO A 81 -2.242 10.839 -16.987 1.00 0.00 C ATOM 853 CG PRO A 81 -1.221 10.919 -15.864 1.00 0.00 C ATOM 854 CD PRO A 81 0.120 11.287 -16.479 1.00 0.00 C ATOM 0 HA PRO A 81 -1.829 10.949 -19.104 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -3.164 11.352 -16.714 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -2.506 9.803 -17.202 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -1.521 11.665 -15.128 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -1.152 9.965 -15.342 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.533 12.186 -16.021 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.852 10.492 -16.338 1.00 0.00 H new ATOM 859 N GLY A 82 -1.182 13.866 -18.344 1.00 0.00 N ATOM 860 CA GLY A 82 -1.524 15.261 -18.561 1.00 0.00 C ATOM 861 C GLY A 82 -1.774 15.978 -17.232 1.00 0.00 C ATOM 862 O GLY A 82 -1.169 17.013 -16.958 1.00 0.00 O ATOM 0 H GLY A 82 -0.203 13.698 -18.112 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.717 15.757 -19.100 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -2.414 15.328 -19.187 1.00 0.00 H new ATOM 866 N ALA A 83 -2.666 15.399 -16.443 1.00 0.00 N ATOM 867 CA ALA A 83 -3.003 15.968 -15.149 1.00 0.00 C ATOM 868 C ALA A 83 -4.257 15.281 -14.605 1.00 0.00 C ATOM 869 O ALA A 83 -5.367 15.560 -15.056 1.00 0.00 O ATOM 870 CB ALA A 83 -3.182 17.482 -15.289 1.00 0.00 C ATOM 0 H ALA A 83 -3.166 14.541 -16.675 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.198 15.799 -14.434 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.435 17.910 -14.319 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.255 17.926 -15.651 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.984 17.690 -15.997 1.00 0.00 H new ATOM 876 N SER A 84 -4.038 14.396 -13.643 1.00 0.00 N ATOM 877 CA SER A 84 -5.137 13.666 -13.034 1.00 0.00 C ATOM 878 C SER A 84 -5.079 13.810 -11.512 1.00 0.00 C ATOM 879 O SER A 84 -5.617 12.978 -10.785 1.00 0.00 O ATOM 880 CB SER A 84 -5.104 12.189 -13.429 1.00 0.00 C ATOM 881 OG SER A 84 -4.991 12.016 -14.839 1.00 0.00 O ATOM 0 H SER A 84 -3.116 14.168 -13.271 1.00 0.00 H new ATOM 0 HA SER A 84 -6.073 14.090 -13.398 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.264 11.700 -12.935 1.00 0.00 H new ATOM 0 HB3 SER A 84 -6.011 11.699 -13.075 1.00 0.00 H new ATOM 0 HG SER A 84 -4.971 11.059 -15.051 1.00 0.00 H new ATOM 886 N ASN A 85 -4.420 14.874 -11.074 1.00 0.00 N ATOM 887 CA ASN A 85 -4.285 15.138 -9.652 1.00 0.00 C ATOM 888 C ASN A 85 -4.049 13.819 -8.913 1.00 0.00 C ATOM 889 O ASN A 85 -4.463 13.665 -7.764 1.00 0.00 O ATOM 890 CB ASN A 85 -5.555 15.777 -9.087 1.00 0.00 C ATOM 891 CG ASN A 85 -5.953 17.014 -9.894 1.00 0.00 C ATOM 892 OD1 ASN A 85 -6.705 16.946 -10.853 1.00 0.00 O ATOM 893 ND2 ASN A 85 -5.408 18.144 -9.456 1.00 0.00 N ATOM 0 H ASN A 85 -3.974 15.563 -11.680 1.00 0.00 H new ATOM 0 HA ASN A 85 -3.447 15.821 -9.514 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -6.369 15.052 -9.102 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -5.394 16.054 -8.045 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -5.611 19.025 -9.929 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -4.787 18.131 -8.647 1.00 0.00 H new ATOM 899 N ALA A 86 -3.387 12.901 -9.602 1.00 0.00 N ATOM 900 CA ALA A 86 -3.093 11.601 -9.026 1.00 0.00 C ATOM 901 C ALA A 86 -1.598 11.516 -8.709 1.00 0.00 C ATOM 902 O ALA A 86 -0.895 10.656 -9.240 1.00 0.00 O ATOM 903 CB ALA A 86 -3.549 10.501 -9.986 1.00 0.00 C ATOM 0 H ALA A 86 -3.046 13.032 -10.554 1.00 0.00 H new ATOM 0 HA ALA A 86 -3.637 11.463 -8.092 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.328 9.525 -9.553 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.622 10.588 -10.156 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.022 10.605 -10.935 1.00 0.00 H new ATOM 909 N GLU A 87 -1.156 12.417 -7.846 1.00 0.00 N ATOM 910 CA GLU A 87 0.243 12.455 -7.453 1.00 0.00 C ATOM 911 C GLU A 87 0.834 11.043 -7.459 1.00 0.00 C ATOM 912 O GLU A 87 1.991 10.853 -7.828 1.00 0.00 O ATOM 913 CB GLU A 87 0.410 13.113 -6.081 1.00 0.00 C ATOM 914 CG GLU A 87 -0.253 14.492 -6.050 1.00 0.00 C ATOM 915 CD GLU A 87 0.324 15.352 -4.924 1.00 0.00 C ATOM 916 OE1 GLU A 87 0.202 14.918 -3.759 1.00 0.00 O ATOM 917 OE2 GLU A 87 0.873 16.425 -5.256 1.00 0.00 O ATOM 0 H GLU A 87 -1.742 13.127 -7.407 1.00 0.00 H new ATOM 0 HA GLU A 87 0.788 13.060 -8.178 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.029 12.477 -5.313 1.00 0.00 H new ATOM 0 HB3 GLU A 87 1.470 13.210 -5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.105 14.992 -7.007 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.328 14.380 -5.912 1.00 0.00 H new ATOM 922 N TYR A 88 0.011 10.090 -7.045 1.00 0.00 N ATOM 923 CA TYR A 88 0.438 8.702 -6.998 1.00 0.00 C ATOM 924 C TYR A 88 -0.410 7.837 -7.932 1.00 0.00 C ATOM 925 O TYR A 88 -1.610 8.064 -8.078 1.00 0.00 O ATOM 926 CB TYR A 88 0.218 8.242 -5.556 1.00 0.00 C ATOM 927 CG TYR A 88 0.514 9.316 -4.507 1.00 0.00 C ATOM 928 CD1 TYR A 88 1.549 10.207 -4.706 1.00 0.00 C ATOM 929 CD2 TYR A 88 -0.253 9.394 -3.364 1.00 0.00 C ATOM 930 CE1 TYR A 88 1.829 11.218 -3.720 1.00 0.00 C ATOM 931 CE2 TYR A 88 0.027 10.404 -2.376 1.00 0.00 C ATOM 932 CZ TYR A 88 1.053 11.267 -2.604 1.00 0.00 C ATOM 933 OH TYR A 88 1.317 12.221 -1.671 1.00 0.00 O ATOM 0 H TYR A 88 -0.949 10.252 -6.739 1.00 0.00 H new ATOM 0 HA TYR A 88 1.478 8.609 -7.312 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.816 7.915 -5.444 1.00 0.00 H new ATOM 0 HB3 TYR A 88 0.850 7.375 -5.362 1.00 0.00 H new ATOM 0 HD1 TYR A 88 2.149 10.146 -5.602 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -1.064 8.698 -3.209 1.00 0.00 H new ATOM 0 HE1 TYR A 88 2.636 11.921 -3.863 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -0.564 10.474 -1.475 1.00 0.00 H new ATOM 0 HH TYR A 88 0.683 12.137 -0.929 1.00 0.00 H new ATOM 942 N ARG A 89 0.248 6.860 -8.541 1.00 0.00 N ATOM 943 CA ARG A 89 -0.430 5.960 -9.458 1.00 0.00 C ATOM 944 C ARG A 89 -1.019 4.771 -8.695 1.00 0.00 C ATOM 945 O ARG A 89 -0.291 4.023 -8.046 1.00 0.00 O ATOM 946 CB ARG A 89 0.528 5.443 -10.533 1.00 0.00 C ATOM 947 CG ARG A 89 0.124 4.042 -10.999 1.00 0.00 C ATOM 948 CD ARG A 89 0.637 3.767 -12.415 1.00 0.00 C ATOM 949 NE ARG A 89 1.287 2.439 -12.469 1.00 0.00 N ATOM 950 CZ ARG A 89 2.060 2.021 -13.480 1.00 0.00 C ATOM 951 NH1 ARG A 89 2.284 2.826 -14.528 1.00 0.00 N ATOM 952 NH2 ARG A 89 2.608 0.800 -13.444 1.00 0.00 N ATOM 0 H ARG A 89 1.243 6.673 -8.417 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.231 6.520 -9.941 1.00 0.00 H new ATOM 0 HB2 ARG A 89 0.530 6.126 -11.382 1.00 0.00 H new ATOM 0 HB3 ARG A 89 1.544 5.420 -10.139 1.00 0.00 H new ATOM 0 HG2 ARG A 89 0.524 3.297 -10.312 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -0.962 3.946 -10.976 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -0.190 3.805 -13.124 1.00 0.00 H new ATOM 0 HD3 ARG A 89 1.346 4.540 -12.710 1.00 0.00 H new ATOM 0 HE ARG A 89 1.137 1.801 -11.687 1.00 0.00 H new ATOM 0 HH11 ARG A 89 1.866 3.756 -14.555 1.00 0.00 H new ATOM 0 HH12 ARG A 89 2.872 2.509 -15.298 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.437 0.188 -12.646 1.00 0.00 H new ATOM 0 HH22 ARG A 89 3.197 0.482 -14.214 1.00 0.00 H new ATOM 963 N LEU A 90 -2.334 4.635 -8.799 1.00 0.00 N ATOM 964 CA LEU A 90 -3.029 3.550 -8.127 1.00 0.00 C ATOM 965 C LEU A 90 -2.447 2.213 -8.591 1.00 0.00 C ATOM 966 O LEU A 90 -2.102 2.054 -9.760 1.00 0.00 O ATOM 967 CB LEU A 90 -4.539 3.670 -8.339 1.00 0.00 C ATOM 968 CG LEU A 90 -5.353 2.396 -8.097 1.00 0.00 C ATOM 969 CD1 LEU A 90 -5.006 1.320 -9.128 1.00 0.00 C ATOM 970 CD2 LEU A 90 -5.175 1.895 -6.662 1.00 0.00 C ATOM 0 H LEU A 90 -2.935 5.258 -9.338 1.00 0.00 H new ATOM 0 HA LEU A 90 -2.876 3.608 -7.049 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.918 4.451 -7.679 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.717 4.003 -9.362 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.409 2.636 -8.225 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -5.598 0.426 -8.934 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.227 1.691 -10.129 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.946 1.076 -9.057 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.764 0.989 -6.517 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.123 1.676 -6.481 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.512 2.662 -5.964 1.00 0.00 H new ATOM 981 N LYS A 91 -2.356 1.286 -7.649 1.00 0.00 N ATOM 982 CA LYS A 91 -1.821 -0.032 -7.945 1.00 0.00 C ATOM 983 C LYS A 91 -2.742 -1.098 -7.345 1.00 0.00 C ATOM 984 O LYS A 91 -3.113 -1.015 -6.175 1.00 0.00 O ATOM 985 CB LYS A 91 -0.369 -0.140 -7.476 1.00 0.00 C ATOM 986 CG LYS A 91 0.442 -1.043 -8.408 1.00 0.00 C ATOM 987 CD LYS A 91 0.453 -0.491 -9.835 1.00 0.00 C ATOM 988 CE LYS A 91 -0.244 -1.453 -10.800 1.00 0.00 C ATOM 989 NZ LYS A 91 -0.955 -0.702 -11.858 1.00 0.00 N ATOM 0 H LYS A 91 -2.644 1.422 -6.680 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.797 -0.200 -9.022 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.081 0.852 -7.443 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.339 -0.538 -6.462 1.00 0.00 H new ATOM 0 HG2 LYS A 91 1.464 -1.128 -8.039 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.018 -2.047 -8.406 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.046 0.478 -9.858 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.481 -0.328 -10.158 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.490 -2.121 -11.251 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.950 -2.078 -10.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.422 -1.370 -12.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.669 -0.083 -11.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.274 -0.124 -12.391 1.00 0.00 H new ATOM 999 N GLU A 92 -3.084 -2.073 -8.173 1.00 0.00 N ATOM 1000 CA GLU A 92 -3.954 -3.153 -7.739 1.00 0.00 C ATOM 1001 C GLU A 92 -3.136 -4.251 -7.055 1.00 0.00 C ATOM 1002 O GLU A 92 -2.288 -4.882 -7.684 1.00 0.00 O ATOM 1003 CB GLU A 92 -4.754 -3.719 -8.914 1.00 0.00 C ATOM 1004 CG GLU A 92 -3.848 -3.981 -10.119 1.00 0.00 C ATOM 1005 CD GLU A 92 -4.447 -5.055 -11.031 1.00 0.00 C ATOM 1006 OE1 GLU A 92 -5.052 -5.998 -10.476 1.00 0.00 O ATOM 1007 OE2 GLU A 92 -4.286 -4.908 -12.261 1.00 0.00 O ATOM 0 H GLU A 92 -2.774 -2.138 -9.143 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.665 -2.752 -7.017 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.242 -4.646 -8.613 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.542 -3.019 -9.192 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.708 -3.058 -10.681 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.863 -4.298 -9.776 1.00 0.00 H new ATOM 1012 N LYS A 93 -3.418 -4.444 -5.774 1.00 0.00 N ATOM 1013 CA LYS A 93 -2.719 -5.453 -4.998 1.00 0.00 C ATOM 1014 C LYS A 93 -3.736 -6.265 -4.193 1.00 0.00 C ATOM 1015 O LYS A 93 -3.867 -6.079 -2.984 1.00 0.00 O ATOM 1016 CB LYS A 93 -1.628 -4.810 -4.140 1.00 0.00 C ATOM 1017 CG LYS A 93 -0.979 -3.634 -4.871 1.00 0.00 C ATOM 1018 CD LYS A 93 0.002 -4.124 -5.938 1.00 0.00 C ATOM 1019 CE LYS A 93 1.328 -3.366 -5.856 1.00 0.00 C ATOM 1020 NZ LYS A 93 2.461 -4.268 -6.158 1.00 0.00 N ATOM 0 H LYS A 93 -4.121 -3.918 -5.255 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.203 -6.151 -5.657 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.056 -4.466 -3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -0.869 -5.553 -3.893 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.750 -3.020 -5.336 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.456 -3.000 -4.155 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.181 -5.191 -5.809 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -0.436 -3.991 -6.927 1.00 0.00 H new ATOM 0 HE2 LYS A 93 1.321 -2.533 -6.559 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.450 -2.941 -4.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.353 -3.737 -6.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.476 -5.049 -5.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 2.352 -4.653 -7.118 1.00 0.00 H new ATOM 1030 N PHE A 94 -4.430 -7.149 -4.896 1.00 0.00 N ATOM 1031 CA PHE A 94 -5.431 -7.989 -4.261 1.00 0.00 C ATOM 1032 C PHE A 94 -4.774 -9.127 -3.477 1.00 0.00 C ATOM 1033 O PHE A 94 -4.785 -10.276 -3.917 1.00 0.00 O ATOM 1034 CB PHE A 94 -6.289 -8.585 -5.379 1.00 0.00 C ATOM 1035 CG PHE A 94 -5.484 -9.100 -6.574 1.00 0.00 C ATOM 1036 CD1 PHE A 94 -5.177 -8.260 -7.600 1.00 0.00 C ATOM 1037 CD2 PHE A 94 -5.075 -10.396 -6.611 1.00 0.00 C ATOM 1038 CE1 PHE A 94 -4.431 -8.737 -8.709 1.00 0.00 C ATOM 1039 CE2 PHE A 94 -4.329 -10.874 -7.721 1.00 0.00 C ATOM 1040 CZ PHE A 94 -4.022 -10.034 -8.746 1.00 0.00 C ATOM 0 H PHE A 94 -4.319 -7.301 -5.898 1.00 0.00 H new ATOM 0 HA PHE A 94 -6.025 -7.398 -3.563 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -6.880 -9.405 -4.971 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -6.992 -7.828 -5.727 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -5.501 -7.230 -7.570 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -5.317 -11.062 -5.796 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -4.188 -8.071 -9.523 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -4.006 -11.904 -7.751 1.00 0.00 H new ATOM 0 HZ PHE A 94 -3.453 -10.397 -9.589 1.00 0.00 H new ATOM 1049 N PHE A 95 -4.218 -8.769 -2.330 1.00 0.00 N ATOM 1050 CA PHE A 95 -3.557 -9.746 -1.480 1.00 0.00 C ATOM 1051 C PHE A 95 -3.903 -9.516 -0.008 1.00 0.00 C ATOM 1052 O PHE A 95 -3.438 -10.247 0.865 1.00 0.00 O ATOM 1053 CB PHE A 95 -2.051 -9.561 -1.673 1.00 0.00 C ATOM 1054 CG PHE A 95 -1.644 -9.223 -3.109 1.00 0.00 C ATOM 1055 CD1 PHE A 95 -2.042 -10.022 -4.135 1.00 0.00 C ATOM 1056 CD2 PHE A 95 -0.884 -8.123 -3.360 1.00 0.00 C ATOM 1057 CE1 PHE A 95 -1.665 -9.708 -5.467 1.00 0.00 C ATOM 1058 CE2 PHE A 95 -0.507 -7.810 -4.692 1.00 0.00 C ATOM 1059 CZ PHE A 95 -0.905 -8.609 -5.717 1.00 0.00 C ATOM 0 H PHE A 95 -4.211 -7.815 -1.968 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.881 -10.752 -1.748 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.705 -8.766 -1.012 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.541 -10.475 -1.367 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.645 -10.896 -3.936 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.568 -7.488 -2.546 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.982 -10.342 -6.282 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.096 -6.937 -4.891 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.617 -8.371 -6.730 1.00 0.00 H new ATOM 1068 N MET A 96 -4.717 -8.495 0.223 1.00 0.00 N ATOM 1069 CA MET A 96 -5.130 -8.159 1.575 1.00 0.00 C ATOM 1070 C MET A 96 -5.685 -9.386 2.300 1.00 0.00 C ATOM 1071 O MET A 96 -5.478 -9.549 3.502 1.00 0.00 O ATOM 1072 CB MET A 96 -6.201 -7.068 1.524 1.00 0.00 C ATOM 1073 CG MET A 96 -7.514 -7.559 2.140 1.00 0.00 C ATOM 1074 SD MET A 96 -8.768 -6.299 1.989 1.00 0.00 S ATOM 1075 CE MET A 96 -10.232 -7.286 2.248 1.00 0.00 C ATOM 0 H MET A 96 -5.101 -7.890 -0.503 1.00 0.00 H new ATOM 0 HA MET A 96 -4.259 -7.801 2.123 1.00 0.00 H new ATOM 0 HB2 MET A 96 -5.852 -6.185 2.059 1.00 0.00 H new ATOM 0 HB3 MET A 96 -6.370 -6.768 0.490 1.00 0.00 H new ATOM 0 HG2 MET A 96 -7.841 -8.471 1.640 1.00 0.00 H new ATOM 0 HG3 MET A 96 -7.362 -7.808 3.190 1.00 0.00 H new ATOM 0 HE1 MET A 96 -10.898 -7.181 1.391 1.00 0.00 H new ATOM 0 HE2 MET A 96 -9.950 -8.333 2.363 1.00 0.00 H new ATOM 0 HE3 MET A 96 -10.744 -6.948 3.149 1.00 0.00 H new ATOM 1083 N ARG A 97 -6.378 -10.221 1.538 1.00 0.00 N ATOM 1084 CA ARG A 97 -6.964 -11.429 2.093 1.00 0.00 C ATOM 1085 C ARG A 97 -5.868 -12.354 2.627 1.00 0.00 C ATOM 1086 O ARG A 97 -6.160 -13.373 3.251 1.00 0.00 O ATOM 1087 CB ARG A 97 -7.785 -12.177 1.041 1.00 0.00 C ATOM 1088 CG ARG A 97 -8.865 -13.037 1.698 1.00 0.00 C ATOM 1089 CD ARG A 97 -10.148 -13.038 0.864 1.00 0.00 C ATOM 1090 NE ARG A 97 -10.986 -11.872 1.224 1.00 0.00 N ATOM 1091 CZ ARG A 97 -11.715 -11.790 2.346 1.00 0.00 C ATOM 1092 NH1 ARG A 97 -11.713 -12.802 3.223 1.00 0.00 N ATOM 1093 NH2 ARG A 97 -12.446 -10.693 2.590 1.00 0.00 N ATOM 0 H ARG A 97 -6.546 -10.084 0.541 1.00 0.00 H new ATOM 0 HA ARG A 97 -7.624 -11.133 2.909 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -8.248 -11.462 0.361 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -7.128 -12.807 0.442 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -8.501 -14.058 1.814 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.077 -12.659 2.698 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -9.902 -13.006 -0.197 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -10.702 -13.961 1.035 1.00 0.00 H new ATOM 0 HE ARG A 97 -11.010 -11.082 0.579 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -11.156 -13.636 3.038 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -12.268 -12.738 4.076 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -12.447 -9.922 1.922 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -13.001 -10.629 3.443 1.00 0.00 H new ATOM 1104 N LYS A 98 -4.630 -11.965 2.362 1.00 0.00 N ATOM 1105 CA LYS A 98 -3.488 -12.747 2.808 1.00 0.00 C ATOM 1106 C LYS A 98 -2.203 -11.958 2.551 1.00 0.00 C ATOM 1107 O LYS A 98 -1.763 -11.837 1.408 1.00 0.00 O ATOM 1108 CB LYS A 98 -3.500 -14.132 2.157 1.00 0.00 C ATOM 1109 CG LYS A 98 -3.022 -15.203 3.139 1.00 0.00 C ATOM 1110 CD LYS A 98 -3.647 -16.562 2.816 1.00 0.00 C ATOM 1111 CE LYS A 98 -3.790 -17.413 4.079 1.00 0.00 C ATOM 1112 NZ LYS A 98 -4.384 -18.729 3.752 1.00 0.00 N ATOM 0 H LYS A 98 -4.392 -11.119 1.844 1.00 0.00 H new ATOM 0 HA LYS A 98 -3.544 -12.924 3.882 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.508 -14.369 1.817 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -2.859 -14.129 1.276 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -1.935 -15.280 3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.283 -14.911 4.156 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -4.625 -16.417 2.358 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -3.029 -17.087 2.088 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.814 -17.553 4.543 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -4.416 -16.895 4.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -4.474 -19.294 4.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -5.324 -18.590 3.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.771 -19.228 3.076 1.00 0.00 H new ATOM 1122 N VAL A 99 -1.638 -11.441 3.631 1.00 0.00 N ATOM 1123 CA VAL A 99 -0.411 -10.666 3.536 1.00 0.00 C ATOM 1124 C VAL A 99 0.515 -11.043 4.694 1.00 0.00 C ATOM 1125 O VAL A 99 0.071 -11.614 5.689 1.00 0.00 O ATOM 1126 CB VAL A 99 -0.738 -9.173 3.495 1.00 0.00 C ATOM 1127 CG1 VAL A 99 -2.001 -8.911 2.670 1.00 0.00 C ATOM 1128 CG2 VAL A 99 -0.876 -8.601 4.907 1.00 0.00 C ATOM 0 H VAL A 99 -2.006 -11.543 4.577 1.00 0.00 H new ATOM 0 HA VAL A 99 0.116 -10.896 2.610 1.00 0.00 H new ATOM 0 HB VAL A 99 0.093 -8.662 3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.212 -7.842 2.657 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.849 -9.264 1.650 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.843 -9.441 3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.109 -7.538 4.848 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.678 -9.119 5.433 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.060 -8.738 5.448 1.00 0.00 H new ATOM 1138 N GLN A 100 1.785 -10.708 4.526 1.00 0.00 N ATOM 1139 CA GLN A 100 2.779 -11.004 5.545 1.00 0.00 C ATOM 1140 C GLN A 100 3.858 -9.920 5.565 1.00 0.00 C ATOM 1141 O GLN A 100 4.430 -9.588 4.527 1.00 0.00 O ATOM 1142 CB GLN A 100 3.396 -12.387 5.324 1.00 0.00 C ATOM 1143 CG GLN A 100 2.647 -13.455 6.125 1.00 0.00 C ATOM 1144 CD GLN A 100 3.609 -14.529 6.636 1.00 0.00 C ATOM 1145 OE1 GLN A 100 4.721 -14.683 6.160 1.00 0.00 O ATOM 1146 NE2 GLN A 100 3.119 -15.264 7.632 1.00 0.00 N ATOM 0 H GLN A 100 2.150 -10.234 3.700 1.00 0.00 H new ATOM 0 HA GLN A 100 2.283 -11.014 6.516 1.00 0.00 H new ATOM 0 HB2 GLN A 100 3.368 -12.636 4.263 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.445 -12.373 5.621 1.00 0.00 H new ATOM 0 HG2 GLN A 100 2.134 -12.990 6.967 1.00 0.00 H new ATOM 0 HG3 GLN A 100 1.882 -13.914 5.499 1.00 0.00 H new ATOM 0 HE21 GLN A 100 2.179 -15.083 7.985 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.683 -16.008 8.042 1.00 0.00 H new ATOM 1153 N ILE A 101 4.104 -9.397 6.757 1.00 0.00 N ATOM 1154 CA ILE A 101 5.105 -8.356 6.925 1.00 0.00 C ATOM 1155 C ILE A 101 6.233 -8.880 7.816 1.00 0.00 C ATOM 1156 O ILE A 101 5.987 -9.626 8.763 1.00 0.00 O ATOM 1157 CB ILE A 101 4.458 -7.071 7.445 1.00 0.00 C ATOM 1158 CG1 ILE A 101 5.496 -6.166 8.112 1.00 0.00 C ATOM 1159 CG2 ILE A 101 3.287 -7.383 8.377 1.00 0.00 C ATOM 1160 CD1 ILE A 101 5.359 -4.722 7.626 1.00 0.00 C ATOM 0 H ILE A 101 3.628 -9.674 7.616 1.00 0.00 H new ATOM 0 HA ILE A 101 5.550 -8.096 5.965 1.00 0.00 H new ATOM 0 HB ILE A 101 4.053 -6.525 6.593 1.00 0.00 H new ATOM 0 HG12 ILE A 101 5.373 -6.202 9.194 1.00 0.00 H new ATOM 0 HG13 ILE A 101 6.498 -6.534 7.893 1.00 0.00 H new ATOM 0 HG21 ILE A 101 2.846 -6.451 8.732 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.535 -7.958 7.837 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.644 -7.963 9.228 1.00 0.00 H new ATOM 0 HD11 ILE A 101 6.109 -4.101 8.116 1.00 0.00 H new ATOM 0 HD12 ILE A 101 5.507 -4.686 6.547 1.00 0.00 H new ATOM 0 HD13 ILE A 101 4.364 -4.349 7.869 1.00 0.00 H new ATOM 1171 N ASN A 102 7.448 -8.470 7.481 1.00 0.00 N ATOM 1172 CA ASN A 102 8.615 -8.889 8.237 1.00 0.00 C ATOM 1173 C ASN A 102 9.669 -7.780 8.195 1.00 0.00 C ATOM 1174 O ASN A 102 10.175 -7.440 7.127 1.00 0.00 O ATOM 1175 CB ASN A 102 9.235 -10.154 7.640 1.00 0.00 C ATOM 1176 CG ASN A 102 10.218 -10.798 8.620 1.00 0.00 C ATOM 1177 OD1 ASN A 102 11.425 -10.736 8.458 1.00 0.00 O ATOM 1178 ND2 ASN A 102 9.635 -11.418 9.642 1.00 0.00 N ATOM 0 H ASN A 102 7.649 -7.851 6.695 1.00 0.00 H new ATOM 0 HA ASN A 102 8.298 -9.092 9.260 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.448 -10.865 7.389 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.750 -9.907 6.712 1.00 0.00 H new ATOM 0 HD21 ASN A 102 10.205 -11.880 10.351 1.00 0.00 H new ATOM 0 HD22 ASN A 102 8.618 -11.432 9.717 1.00 0.00 H new ATOM 1184 N ASP A 103 9.970 -7.248 9.372 1.00 0.00 N ATOM 1185 CA ASP A 103 10.955 -6.186 9.482 1.00 0.00 C ATOM 1186 C ASP A 103 12.359 -6.783 9.364 1.00 0.00 C ATOM 1187 O ASP A 103 13.045 -6.969 10.367 1.00 0.00 O ATOM 1188 CB ASP A 103 10.854 -5.481 10.837 1.00 0.00 C ATOM 1189 CG ASP A 103 11.161 -6.361 12.049 1.00 0.00 C ATOM 1190 OD1 ASP A 103 10.621 -7.488 12.083 1.00 0.00 O ATOM 1191 OD2 ASP A 103 11.930 -5.888 12.913 1.00 0.00 O ATOM 0 H ASP A 103 9.549 -7.533 10.256 1.00 0.00 H new ATOM 0 HA ASP A 103 10.766 -5.467 8.685 1.00 0.00 H new ATOM 0 HB2 ASP A 103 11.539 -4.633 10.840 1.00 0.00 H new ATOM 0 HB3 ASP A 103 9.847 -5.078 10.946 1.00 0.00 H new ATOM 1195 N LYS A 104 12.744 -7.068 8.128 1.00 0.00 N ATOM 1196 CA LYS A 104 14.053 -7.640 7.865 1.00 0.00 C ATOM 1197 C LYS A 104 14.910 -6.618 7.116 1.00 0.00 C ATOM 1198 O LYS A 104 15.095 -6.727 5.904 1.00 0.00 O ATOM 1199 CB LYS A 104 13.917 -8.979 7.138 1.00 0.00 C ATOM 1200 CG LYS A 104 14.603 -10.100 7.922 1.00 0.00 C ATOM 1201 CD LYS A 104 16.060 -10.262 7.485 1.00 0.00 C ATOM 1202 CE LYS A 104 16.946 -9.193 8.126 1.00 0.00 C ATOM 1203 NZ LYS A 104 16.977 -9.357 9.596 1.00 0.00 N ATOM 0 H LYS A 104 12.172 -6.913 7.298 1.00 0.00 H new ATOM 0 HA LYS A 104 14.566 -7.863 8.801 1.00 0.00 H new ATOM 0 HB2 LYS A 104 12.862 -9.218 7.002 1.00 0.00 H new ATOM 0 HB3 LYS A 104 14.357 -8.904 6.144 1.00 0.00 H new ATOM 0 HG2 LYS A 104 14.562 -9.880 8.989 1.00 0.00 H new ATOM 0 HG3 LYS A 104 14.067 -11.037 7.768 1.00 0.00 H new ATOM 0 HD2 LYS A 104 16.419 -11.253 7.764 1.00 0.00 H new ATOM 0 HD3 LYS A 104 16.128 -10.193 6.399 1.00 0.00 H new ATOM 0 HE2 LYS A 104 17.957 -9.263 7.725 1.00 0.00 H new ATOM 0 HE3 LYS A 104 16.570 -8.202 7.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 17.863 -8.961 9.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 16.168 -8.857 10.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 16.922 -10.368 9.834 1.00 0.00 H new ATOM 1213 N ASP A 105 15.411 -5.648 7.867 1.00 0.00 N ATOM 1214 CA ASP A 105 16.243 -4.607 7.288 1.00 0.00 C ATOM 1215 C ASP A 105 17.099 -3.974 8.388 1.00 0.00 C ATOM 1216 O ASP A 105 18.316 -3.867 8.248 1.00 0.00 O ATOM 1217 CB ASP A 105 15.390 -3.504 6.660 1.00 0.00 C ATOM 1218 CG ASP A 105 16.163 -2.495 5.807 1.00 0.00 C ATOM 1219 OD1 ASP A 105 16.781 -2.944 4.818 1.00 0.00 O ATOM 1220 OD2 ASP A 105 16.117 -1.298 6.164 1.00 0.00 O ATOM 0 H ASP A 105 15.257 -5.561 8.872 1.00 0.00 H new ATOM 0 HA ASP A 105 16.866 -5.063 6.518 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.622 -3.968 6.041 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.876 -2.966 7.456 1.00 0.00 H new ATOM 1224 N ASP A 106 16.428 -3.571 9.458 1.00 0.00 N ATOM 1225 CA ASP A 106 17.111 -2.952 10.580 1.00 0.00 C ATOM 1226 C ASP A 106 17.145 -1.436 10.377 1.00 0.00 C ATOM 1227 O ASP A 106 16.521 -0.916 9.454 1.00 0.00 O ATOM 1228 CB ASP A 106 18.554 -3.448 10.688 1.00 0.00 C ATOM 1229 CG ASP A 106 19.149 -3.407 12.097 1.00 0.00 C ATOM 1230 OD1 ASP A 106 18.352 -3.232 13.044 1.00 0.00 O ATOM 1231 OD2 ASP A 106 20.386 -3.551 12.195 1.00 0.00 O ATOM 0 H ASP A 106 15.418 -3.662 9.571 1.00 0.00 H new ATOM 0 HA ASP A 106 16.571 -3.214 11.490 1.00 0.00 H new ATOM 0 HB2 ASP A 106 18.598 -4.473 10.321 1.00 0.00 H new ATOM 0 HB3 ASP A 106 19.179 -2.846 10.028 1.00 0.00 H new ATOM 1235 N THR A 107 17.881 -0.771 11.255 1.00 0.00 N ATOM 1236 CA THR A 107 18.005 0.676 11.184 1.00 0.00 C ATOM 1237 C THR A 107 19.343 1.126 11.776 1.00 0.00 C ATOM 1238 O THR A 107 20.169 1.712 11.078 1.00 0.00 O ATOM 1239 CB THR A 107 16.793 1.289 11.887 1.00 0.00 C ATOM 1240 OG1 THR A 107 16.631 0.494 13.057 1.00 0.00 O ATOM 1241 CG2 THR A 107 15.494 1.074 11.107 1.00 0.00 C ATOM 0 H THR A 107 18.398 -1.207 12.019 1.00 0.00 H new ATOM 0 HA THR A 107 18.009 1.023 10.151 1.00 0.00 H new ATOM 0 HB THR A 107 16.958 2.357 12.030 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.866 0.824 13.574 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.665 1.528 11.649 1.00 0.00 H new ATOM 0 HG22 THR A 107 15.580 1.535 10.123 1.00 0.00 H new ATOM 0 HG23 THR A 107 15.311 0.006 10.993 1.00 0.00 H new ATOM 1249 N ASN A 108 19.514 0.834 13.057 1.00 0.00 N ATOM 1250 CA ASN A 108 20.737 1.202 13.750 1.00 0.00 C ATOM 1251 C ASN A 108 21.933 0.971 12.824 1.00 0.00 C ATOM 1252 O ASN A 108 22.961 1.634 12.955 1.00 0.00 O ATOM 1253 CB ASN A 108 20.939 0.347 15.003 1.00 0.00 C ATOM 1254 CG ASN A 108 21.307 1.217 16.207 1.00 0.00 C ATOM 1255 OD1 ASN A 108 21.021 2.402 16.260 1.00 0.00 O ATOM 1256 ND2 ASN A 108 21.955 0.565 17.167 1.00 0.00 N ATOM 0 H ASN A 108 18.827 0.347 13.633 1.00 0.00 H new ATOM 0 HA ASN A 108 20.659 2.251 14.037 1.00 0.00 H new ATOM 0 HB2 ASN A 108 20.027 -0.211 15.218 1.00 0.00 H new ATOM 0 HB3 ASN A 108 21.726 -0.385 14.825 1.00 0.00 H new ATOM 0 HD21 ASN A 108 22.244 1.057 18.012 1.00 0.00 H new ATOM 0 HD22 ASN A 108 22.163 -0.428 17.059 1.00 0.00 H new ATOM 1262 N GLU A 109 21.759 0.029 11.909 1.00 0.00 N ATOM 1263 CA GLU A 109 22.810 -0.298 10.961 1.00 0.00 C ATOM 1264 C GLU A 109 22.291 -0.174 9.527 1.00 0.00 C ATOM 1265 O GLU A 109 23.073 -0.148 8.579 1.00 0.00 O ATOM 1266 CB GLU A 109 23.369 -1.698 11.223 1.00 0.00 C ATOM 1267 CG GLU A 109 24.279 -2.148 10.078 1.00 0.00 C ATOM 1268 CD GLU A 109 25.364 -3.100 10.582 1.00 0.00 C ATOM 1269 OE1 GLU A 109 24.987 -4.201 11.039 1.00 0.00 O ATOM 1270 OE2 GLU A 109 26.548 -2.706 10.501 1.00 0.00 O ATOM 0 H GLU A 109 20.905 -0.519 11.804 1.00 0.00 H new ATOM 0 HA GLU A 109 23.625 0.414 11.094 1.00 0.00 H new ATOM 0 HB2 GLU A 109 23.928 -1.701 12.159 1.00 0.00 H new ATOM 0 HB3 GLU A 109 22.548 -2.405 11.339 1.00 0.00 H new ATOM 0 HG2 GLU A 109 23.685 -2.642 9.309 1.00 0.00 H new ATOM 0 HG3 GLU A 109 24.741 -1.278 9.613 1.00 0.00 H new ATOM 1275 N TYR A 110 20.972 -0.100 9.414 1.00 0.00 N ATOM 1276 CA TYR A 110 20.339 0.021 8.113 1.00 0.00 C ATOM 1277 C TYR A 110 19.404 1.231 8.068 1.00 0.00 C ATOM 1278 O TYR A 110 19.424 2.069 8.968 1.00 0.00 O ATOM 1279 CB TYR A 110 19.513 -1.253 7.926 1.00 0.00 C ATOM 1280 CG TYR A 110 20.353 -2.527 7.805 1.00 0.00 C ATOM 1281 CD1 TYR A 110 21.167 -2.918 8.848 1.00 0.00 C ATOM 1282 CD2 TYR A 110 20.296 -3.284 6.652 1.00 0.00 C ATOM 1283 CE1 TYR A 110 21.956 -4.117 8.735 1.00 0.00 C ATOM 1284 CE2 TYR A 110 21.086 -4.483 6.539 1.00 0.00 C ATOM 1285 CZ TYR A 110 21.877 -4.840 7.586 1.00 0.00 C ATOM 1286 OH TYR A 110 22.623 -5.972 7.478 1.00 0.00 O ATOM 0 H TYR A 110 20.326 -0.122 10.203 1.00 0.00 H new ATOM 0 HA TYR A 110 21.089 0.152 7.333 1.00 0.00 H new ATOM 0 HB2 TYR A 110 18.831 -1.359 8.770 1.00 0.00 H new ATOM 0 HB3 TYR A 110 18.900 -1.148 7.031 1.00 0.00 H new ATOM 0 HD1 TYR A 110 21.212 -2.325 9.749 1.00 0.00 H new ATOM 0 HD2 TYR A 110 19.659 -2.977 5.835 1.00 0.00 H new ATOM 0 HE1 TYR A 110 22.596 -4.435 9.545 1.00 0.00 H new ATOM 0 HE2 TYR A 110 21.051 -5.085 5.643 1.00 0.00 H new ATOM 0 HH TYR A 110 22.465 -6.386 6.604 1.00 0.00 H new ATOM 1295 N LYS A 111 18.607 1.284 7.011 1.00 0.00 N ATOM 1296 CA LYS A 111 17.667 2.378 6.836 1.00 0.00 C ATOM 1297 C LYS A 111 16.431 2.125 7.702 1.00 0.00 C ATOM 1298 O LYS A 111 16.418 2.463 8.885 1.00 0.00 O ATOM 1299 CB LYS A 111 17.348 2.580 5.353 1.00 0.00 C ATOM 1300 CG LYS A 111 16.074 3.409 5.175 1.00 0.00 C ATOM 1301 CD LYS A 111 16.312 4.578 4.218 1.00 0.00 C ATOM 1302 CE LYS A 111 15.053 5.439 4.082 1.00 0.00 C ATOM 1303 NZ LYS A 111 14.970 6.027 2.726 1.00 0.00 N ATOM 0 H LYS A 111 18.593 0.587 6.267 1.00 0.00 H new ATOM 0 HA LYS A 111 18.108 3.316 7.173 1.00 0.00 H new ATOM 0 HB2 LYS A 111 18.183 3.080 4.862 1.00 0.00 H new ATOM 0 HB3 LYS A 111 17.227 1.611 4.868 1.00 0.00 H new ATOM 0 HG2 LYS A 111 15.274 2.776 4.790 1.00 0.00 H new ATOM 0 HG3 LYS A 111 15.744 3.787 6.142 1.00 0.00 H new ATOM 0 HD2 LYS A 111 17.138 5.189 4.583 1.00 0.00 H new ATOM 0 HD3 LYS A 111 16.605 4.198 3.239 1.00 0.00 H new ATOM 0 HE2 LYS A 111 14.168 4.833 4.277 1.00 0.00 H new ATOM 0 HE3 LYS A 111 15.066 6.233 4.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 14.110 6.608 2.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 15.806 6.622 2.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 14.936 5.265 2.019 1.00 0.00 H new ATOM 1313 N HIS A 112 15.423 1.533 7.080 1.00 0.00 N ATOM 1314 CA HIS A 112 14.186 1.231 7.779 1.00 0.00 C ATOM 1315 C HIS A 112 13.155 0.686 6.787 1.00 0.00 C ATOM 1316 O HIS A 112 12.259 1.410 6.358 1.00 0.00 O ATOM 1317 CB HIS A 112 13.681 2.455 8.545 1.00 0.00 C ATOM 1318 CG HIS A 112 13.697 3.733 7.740 1.00 0.00 C ATOM 1319 ND1 HIS A 112 14.628 4.737 7.946 1.00 0.00 N ATOM 1320 CD2 HIS A 112 12.889 4.158 6.727 1.00 0.00 C ATOM 1321 CE1 HIS A 112 14.381 5.718 7.090 1.00 0.00 C ATOM 1322 NE2 HIS A 112 13.302 5.357 6.336 1.00 0.00 N ATOM 0 H HIS A 112 15.437 1.254 6.099 1.00 0.00 H new ATOM 0 HA HIS A 112 14.366 0.457 8.525 1.00 0.00 H new ATOM 0 HB2 HIS A 112 12.663 2.264 8.884 1.00 0.00 H new ATOM 0 HB3 HIS A 112 14.294 2.591 9.436 1.00 0.00 H new ATOM 0 HD2 HIS A 112 12.054 3.611 6.313 1.00 0.00 H new ATOM 0 HE1 HIS A 112 14.936 6.641 7.004 1.00 0.00 H new ATOM 0 HE2 HIS A 112 12.882 5.917 5.594 1.00 0.00 H new ATOM 1329 N ALA A 113 13.318 -0.585 6.453 1.00 0.00 N ATOM 1330 CA ALA A 113 12.415 -1.235 5.520 1.00 0.00 C ATOM 1331 C ALA A 113 12.087 -2.641 6.028 1.00 0.00 C ATOM 1332 O ALA A 113 12.772 -3.162 6.906 1.00 0.00 O ATOM 1333 CB ALA A 113 13.044 -1.252 4.126 1.00 0.00 C ATOM 0 H ALA A 113 14.063 -1.182 6.812 1.00 0.00 H new ATOM 0 HA ALA A 113 11.478 -0.683 5.448 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.365 -1.740 3.427 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.229 -0.229 3.798 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.986 -1.799 4.159 1.00 0.00 H new ATOM 1339 N PHE A 114 11.039 -3.214 5.455 1.00 0.00 N ATOM 1340 CA PHE A 114 10.613 -4.548 5.840 1.00 0.00 C ATOM 1341 C PHE A 114 10.195 -5.365 4.614 1.00 0.00 C ATOM 1342 O PHE A 114 9.757 -4.804 3.611 1.00 0.00 O ATOM 1343 CB PHE A 114 9.405 -4.384 6.763 1.00 0.00 C ATOM 1344 CG PHE A 114 9.250 -2.974 7.339 1.00 0.00 C ATOM 1345 CD1 PHE A 114 8.661 -1.998 6.598 1.00 0.00 C ATOM 1346 CD2 PHE A 114 9.700 -2.698 8.592 1.00 0.00 C ATOM 1347 CE1 PHE A 114 8.518 -0.690 7.132 1.00 0.00 C ATOM 1348 CE2 PHE A 114 9.556 -1.390 9.127 1.00 0.00 C ATOM 1349 CZ PHE A 114 8.968 -0.414 8.384 1.00 0.00 C ATOM 0 H PHE A 114 10.472 -2.779 4.727 1.00 0.00 H new ATOM 0 HA PHE A 114 11.432 -5.072 6.332 1.00 0.00 H new ATOM 0 HB2 PHE A 114 8.501 -4.642 6.211 1.00 0.00 H new ATOM 0 HB3 PHE A 114 9.490 -5.094 7.585 1.00 0.00 H new ATOM 0 HD1 PHE A 114 8.302 -2.218 5.603 1.00 0.00 H new ATOM 0 HD2 PHE A 114 10.167 -3.474 9.181 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.051 0.086 6.543 1.00 0.00 H new ATOM 0 HE2 PHE A 114 9.913 -1.171 10.122 1.00 0.00 H new ATOM 0 HZ PHE A 114 8.859 0.581 8.790 1.00 0.00 H new ATOM 1358 N GLU A 115 10.345 -6.676 4.737 1.00 0.00 N ATOM 1359 CA GLU A 115 9.988 -7.575 3.653 1.00 0.00 C ATOM 1360 C GLU A 115 8.495 -7.904 3.704 1.00 0.00 C ATOM 1361 O GLU A 115 8.064 -8.725 4.512 1.00 0.00 O ATOM 1362 CB GLU A 115 10.832 -8.850 3.697 1.00 0.00 C ATOM 1363 CG GLU A 115 12.321 -8.518 3.821 1.00 0.00 C ATOM 1364 CD GLU A 115 13.134 -9.233 2.740 1.00 0.00 C ATOM 1365 OE1 GLU A 115 12.678 -9.205 1.576 1.00 0.00 O ATOM 1366 OE2 GLU A 115 14.192 -9.792 3.103 1.00 0.00 O ATOM 0 H GLU A 115 10.709 -7.137 5.571 1.00 0.00 H new ATOM 0 HA GLU A 115 10.197 -7.073 2.708 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.522 -9.467 4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.660 -9.435 2.794 1.00 0.00 H new ATOM 0 HG2 GLU A 115 12.465 -7.441 3.737 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.682 -8.812 4.807 1.00 0.00 H new ATOM 1371 N ILE A 116 7.746 -7.244 2.832 1.00 0.00 N ATOM 1372 CA ILE A 116 6.311 -7.456 2.768 1.00 0.00 C ATOM 1373 C ILE A 116 6.009 -8.590 1.786 1.00 0.00 C ATOM 1374 O ILE A 116 6.126 -8.414 0.575 1.00 0.00 O ATOM 1375 CB ILE A 116 5.590 -6.148 2.436 1.00 0.00 C ATOM 1376 CG1 ILE A 116 6.414 -4.939 2.883 1.00 0.00 C ATOM 1377 CG2 ILE A 116 4.180 -6.132 3.031 1.00 0.00 C ATOM 1378 CD1 ILE A 116 6.825 -5.068 4.352 1.00 0.00 C ATOM 0 H ILE A 116 8.107 -6.562 2.164 1.00 0.00 H new ATOM 0 HA ILE A 116 5.929 -7.766 3.741 1.00 0.00 H new ATOM 0 HB ILE A 116 5.483 -6.083 1.353 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.303 -4.850 2.259 1.00 0.00 H new ATOM 0 HG13 ILE A 116 5.834 -4.027 2.743 1.00 0.00 H new ATOM 0 HG21 ILE A 116 3.690 -5.191 2.780 1.00 0.00 H new ATOM 0 HG22 ILE A 116 3.603 -6.962 2.623 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.241 -6.231 4.115 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.410 -4.196 4.644 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.933 -5.132 4.975 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.426 -5.968 4.484 1.00 0.00 H new ATOM 1389 N ILE A 117 5.628 -9.729 2.347 1.00 0.00 N ATOM 1390 CA ILE A 117 5.311 -10.892 1.535 1.00 0.00 C ATOM 1391 C ILE A 117 3.791 -11.025 1.416 1.00 0.00 C ATOM 1392 O ILE A 117 3.163 -11.736 2.199 1.00 0.00 O ATOM 1393 CB ILE A 117 5.995 -12.140 2.096 1.00 0.00 C ATOM 1394 CG1 ILE A 117 7.516 -12.033 1.977 1.00 0.00 C ATOM 1395 CG2 ILE A 117 5.455 -13.407 1.430 1.00 0.00 C ATOM 1396 CD1 ILE A 117 8.211 -12.973 2.964 1.00 0.00 C ATOM 0 H ILE A 117 5.532 -9.871 3.352 1.00 0.00 H new ATOM 0 HA ILE A 117 5.702 -10.770 0.525 1.00 0.00 H new ATOM 0 HB ILE A 117 5.760 -12.210 3.158 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.823 -12.277 0.960 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.828 -11.006 2.167 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.958 -14.280 1.847 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.383 -13.485 1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.639 -13.361 0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.292 -12.877 2.858 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.921 -12.711 3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.916 -14.002 2.756 1.00 0.00 H new ATOM 1407 N LEU A 118 3.245 -10.329 0.430 1.00 0.00 N ATOM 1408 CA LEU A 118 1.810 -10.361 0.197 1.00 0.00 C ATOM 1409 C LEU A 118 1.481 -11.493 -0.777 1.00 0.00 C ATOM 1410 O LEU A 118 2.356 -11.976 -1.494 1.00 0.00 O ATOM 1411 CB LEU A 118 1.312 -8.989 -0.263 1.00 0.00 C ATOM 1412 CG LEU A 118 1.987 -8.414 -1.510 1.00 0.00 C ATOM 1413 CD1 LEU A 118 1.570 -9.185 -2.763 1.00 0.00 C ATOM 1414 CD2 LEU A 118 1.710 -6.915 -1.640 1.00 0.00 C ATOM 0 H LEU A 118 3.769 -9.740 -0.217 1.00 0.00 H new ATOM 0 HA LEU A 118 1.278 -10.574 1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.241 -9.058 -0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.445 -8.283 0.556 1.00 0.00 H new ATOM 0 HG LEU A 118 3.065 -8.534 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.064 -8.756 -3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.859 -10.231 -2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.489 -9.118 -2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.201 -6.531 -2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.635 -6.749 -1.716 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.096 -6.396 -0.763 1.00 0.00 H new ATOM 1425 N LYS A 119 0.215 -11.884 -0.774 1.00 0.00 N ATOM 1426 CA LYS A 119 -0.242 -12.951 -1.648 1.00 0.00 C ATOM 1427 C LYS A 119 0.324 -12.730 -3.052 1.00 0.00 C ATOM 1428 O LYS A 119 0.972 -11.718 -3.312 1.00 0.00 O ATOM 1429 CB LYS A 119 -1.768 -13.059 -1.610 1.00 0.00 C ATOM 1430 CG LYS A 119 -2.227 -14.467 -1.993 1.00 0.00 C ATOM 1431 CD LYS A 119 -3.579 -14.795 -1.357 1.00 0.00 C ATOM 1432 CE LYS A 119 -4.331 -15.844 -2.179 1.00 0.00 C ATOM 1433 NZ LYS A 119 -3.793 -17.196 -1.910 1.00 0.00 N ATOM 0 H LYS A 119 -0.509 -11.481 -0.180 1.00 0.00 H new ATOM 0 HA LYS A 119 0.131 -13.915 -1.301 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.129 -12.814 -0.611 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.205 -12.331 -2.294 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.302 -14.546 -3.077 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.483 -15.196 -1.671 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.428 -15.163 -0.342 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.179 -13.888 -1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.393 -15.813 -1.935 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.242 -15.615 -3.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.314 -17.896 -2.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -2.785 -17.226 -2.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.901 -17.418 -0.900 1.00 0.00 H new ATOM 1443 N ASP A 120 0.058 -13.694 -3.921 1.00 0.00 N ATOM 1444 CA ASP A 120 0.532 -13.618 -5.293 1.00 0.00 C ATOM 1445 C ASP A 120 2.025 -13.953 -5.330 1.00 0.00 C ATOM 1446 O ASP A 120 2.636 -13.957 -6.397 1.00 0.00 O ATOM 1447 CB ASP A 120 0.349 -12.210 -5.861 1.00 0.00 C ATOM 1448 CG ASP A 120 0.120 -12.148 -7.372 1.00 0.00 C ATOM 1449 OD1 ASP A 120 -0.433 -13.134 -7.904 1.00 0.00 O ATOM 1450 OD2 ASP A 120 0.504 -11.115 -7.963 1.00 0.00 O ATOM 0 H ASP A 120 -0.480 -14.532 -3.702 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.044 -14.325 -5.890 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.498 -11.740 -5.361 1.00 0.00 H new ATOM 0 HB3 ASP A 120 1.232 -11.619 -5.618 1.00 0.00 H new ATOM 1454 N GLU A 121 2.567 -14.227 -4.153 1.00 0.00 N ATOM 1455 CA GLU A 121 3.976 -14.563 -4.039 1.00 0.00 C ATOM 1456 C GLU A 121 4.841 -13.401 -4.533 1.00 0.00 C ATOM 1457 O GLU A 121 5.606 -13.553 -5.484 1.00 0.00 O ATOM 1458 CB GLU A 121 4.297 -15.850 -4.802 1.00 0.00 C ATOM 1459 CG GLU A 121 4.812 -16.935 -3.854 1.00 0.00 C ATOM 1460 CD GLU A 121 6.052 -17.623 -4.430 1.00 0.00 C ATOM 1461 OE1 GLU A 121 5.933 -18.162 -5.552 1.00 0.00 O ATOM 1462 OE2 GLU A 121 7.091 -17.592 -3.735 1.00 0.00 O ATOM 0 H GLU A 121 2.056 -14.223 -3.270 1.00 0.00 H new ATOM 0 HA GLU A 121 4.204 -14.738 -2.987 1.00 0.00 H new ATOM 0 HB2 GLU A 121 3.404 -16.205 -5.316 1.00 0.00 H new ATOM 0 HB3 GLU A 121 5.045 -15.646 -5.568 1.00 0.00 H new ATOM 0 HG2 GLU A 121 5.053 -16.494 -2.887 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.029 -17.674 -3.681 1.00 0.00 H new ATOM 1467 N ASN A 122 4.689 -12.267 -3.866 1.00 0.00 N ATOM 1468 CA ASN A 122 5.446 -11.080 -4.226 1.00 0.00 C ATOM 1469 C ASN A 122 5.936 -10.387 -2.953 1.00 0.00 C ATOM 1470 O ASN A 122 5.140 -10.059 -2.074 1.00 0.00 O ATOM 1471 CB ASN A 122 4.578 -10.087 -5.001 1.00 0.00 C ATOM 1472 CG ASN A 122 4.276 -10.604 -6.408 1.00 0.00 C ATOM 1473 OD1 ASN A 122 3.410 -11.437 -6.619 1.00 0.00 O ATOM 1474 ND2 ASN A 122 5.037 -10.066 -7.358 1.00 0.00 N ATOM 0 H ASN A 122 4.053 -12.145 -3.078 1.00 0.00 H new ATOM 0 HA ASN A 122 6.283 -11.391 -4.851 1.00 0.00 H new ATOM 0 HB2 ASN A 122 3.645 -9.918 -4.464 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.088 -9.126 -5.065 1.00 0.00 H new ATOM 0 HD21 ASN A 122 4.913 -10.346 -8.331 1.00 0.00 H new ATOM 0 HD22 ASN A 122 5.744 -9.373 -7.113 1.00 0.00 H new ATOM 1480 N SER A 123 7.245 -10.185 -2.893 1.00 0.00 N ATOM 1481 CA SER A 123 7.850 -9.537 -1.743 1.00 0.00 C ATOM 1482 C SER A 123 8.145 -8.070 -2.062 1.00 0.00 C ATOM 1483 O SER A 123 8.399 -7.722 -3.214 1.00 0.00 O ATOM 1484 CB SER A 123 9.131 -10.256 -1.316 1.00 0.00 C ATOM 1485 OG SER A 123 10.177 -10.093 -2.272 1.00 0.00 O ATOM 0 H SER A 123 7.903 -10.459 -3.623 1.00 0.00 H new ATOM 0 HA SER A 123 7.145 -9.586 -0.914 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.459 -9.871 -0.350 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.924 -11.318 -1.182 1.00 0.00 H new ATOM 0 HG SER A 123 10.979 -10.565 -1.963 1.00 0.00 H new ATOM 1490 N VAL A 124 8.101 -7.250 -1.022 1.00 0.00 N ATOM 1491 CA VAL A 124 8.360 -5.829 -1.178 1.00 0.00 C ATOM 1492 C VAL A 124 9.300 -5.362 -0.066 1.00 0.00 C ATOM 1493 O VAL A 124 9.711 -6.156 0.779 1.00 0.00 O ATOM 1494 CB VAL A 124 7.041 -5.056 -1.211 1.00 0.00 C ATOM 1495 CG1 VAL A 124 7.157 -3.809 -2.088 1.00 0.00 C ATOM 1496 CG2 VAL A 124 5.893 -5.952 -1.680 1.00 0.00 C ATOM 0 H VAL A 124 7.890 -7.543 -0.068 1.00 0.00 H new ATOM 0 HA VAL A 124 8.858 -5.634 -2.128 1.00 0.00 H new ATOM 0 HB VAL A 124 6.818 -4.730 -0.195 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.205 -3.278 -2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.934 -3.156 -1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.415 -4.103 -3.106 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.966 -5.378 -1.695 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.107 -6.322 -2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 124 5.787 -6.795 -0.997 1.00 0.00 H new ATOM 1506 N ILE A 125 9.612 -4.074 -0.100 1.00 0.00 N ATOM 1507 CA ILE A 125 10.496 -3.491 0.894 1.00 0.00 C ATOM 1508 C ILE A 125 9.953 -2.125 1.315 1.00 0.00 C ATOM 1509 O ILE A 125 10.434 -1.092 0.852 1.00 0.00 O ATOM 1510 CB ILE A 125 11.935 -3.447 0.375 1.00 0.00 C ATOM 1511 CG1 ILE A 125 12.304 -4.756 -0.326 1.00 0.00 C ATOM 1512 CG2 ILE A 125 12.914 -3.103 1.499 1.00 0.00 C ATOM 1513 CD1 ILE A 125 12.477 -5.891 0.686 1.00 0.00 C ATOM 0 H ILE A 125 9.268 -3.418 -0.801 1.00 0.00 H new ATOM 0 HA ILE A 125 10.524 -4.113 1.788 1.00 0.00 H new ATOM 0 HB ILE A 125 12.006 -2.652 -0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.527 -5.020 -1.044 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.227 -4.623 -0.890 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.929 -3.078 1.103 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.663 -2.127 1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.849 -3.858 2.282 1.00 0.00 H new ATOM 0 HD11 ILE A 125 12.739 -6.810 0.161 1.00 0.00 H new ATOM 0 HD12 ILE A 125 13.271 -5.635 1.388 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.545 -6.038 1.231 1.00 0.00 H new ATOM 1524 N PHE A 126 8.956 -2.162 2.188 1.00 0.00 N ATOM 1525 CA PHE A 126 8.342 -0.939 2.676 1.00 0.00 C ATOM 1526 C PHE A 126 9.259 -0.224 3.669 1.00 0.00 C ATOM 1527 O PHE A 126 9.675 -0.808 4.668 1.00 0.00 O ATOM 1528 CB PHE A 126 7.050 -1.342 3.391 1.00 0.00 C ATOM 1529 CG PHE A 126 5.891 -1.664 2.446 1.00 0.00 C ATOM 1530 CD1 PHE A 126 6.084 -1.641 1.101 1.00 0.00 C ATOM 1531 CD2 PHE A 126 4.667 -1.973 2.953 1.00 0.00 C ATOM 1532 CE1 PHE A 126 5.007 -1.940 0.224 1.00 0.00 C ATOM 1533 CE2 PHE A 126 3.591 -2.272 2.076 1.00 0.00 C ATOM 1534 CZ PHE A 126 3.783 -2.249 0.731 1.00 0.00 C ATOM 0 H PHE A 126 8.558 -3.020 2.570 1.00 0.00 H new ATOM 0 HA PHE A 126 8.152 -0.260 1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.249 -2.213 4.016 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.748 -0.534 4.057 1.00 0.00 H new ATOM 0 HD1 PHE A 126 7.056 -1.395 0.699 1.00 0.00 H new ATOM 0 HD2 PHE A 126 4.514 -1.991 4.022 1.00 0.00 H new ATOM 0 HE1 PHE A 126 5.160 -1.922 -0.845 1.00 0.00 H new ATOM 0 HE2 PHE A 126 2.619 -2.518 2.478 1.00 0.00 H new ATOM 0 HZ PHE A 126 2.964 -2.476 0.065 1.00 0.00 H new ATOM 1543 N SER A 127 9.548 1.032 3.361 1.00 0.00 N ATOM 1544 CA SER A 127 10.408 1.835 4.214 1.00 0.00 C ATOM 1545 C SER A 127 9.566 2.820 5.028 1.00 0.00 C ATOM 1546 O SER A 127 8.961 3.733 4.470 1.00 0.00 O ATOM 1547 CB SER A 127 11.454 2.587 3.389 1.00 0.00 C ATOM 1548 OG SER A 127 12.740 2.554 4.003 1.00 0.00 O ATOM 0 H SER A 127 9.201 1.514 2.531 1.00 0.00 H new ATOM 0 HA SER A 127 10.934 1.167 4.896 1.00 0.00 H new ATOM 0 HB2 SER A 127 11.516 2.147 2.394 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.139 3.623 3.261 1.00 0.00 H new ATOM 0 HG SER A 127 12.663 2.174 4.903 1.00 0.00 H new ATOM 1553 N ALA A 128 9.555 2.599 6.334 1.00 0.00 N ATOM 1554 CA ALA A 128 8.797 3.455 7.231 1.00 0.00 C ATOM 1555 C ALA A 128 9.763 4.200 8.155 1.00 0.00 C ATOM 1556 O ALA A 128 10.662 3.594 8.737 1.00 0.00 O ATOM 1557 CB ALA A 128 7.782 2.613 8.005 1.00 0.00 C ATOM 0 H ALA A 128 10.059 1.840 6.793 1.00 0.00 H new ATOM 0 HA ALA A 128 8.238 4.202 6.667 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.214 3.255 8.678 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.101 2.129 7.305 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.306 1.854 8.585 1.00 0.00 H new ATOM 1563 N LYS A 129 9.545 5.502 8.263 1.00 0.00 N ATOM 1564 CA LYS A 129 10.384 6.335 9.106 1.00 0.00 C ATOM 1565 C LYS A 129 9.606 6.726 10.365 1.00 0.00 C ATOM 1566 O LYS A 129 9.958 7.692 11.040 1.00 0.00 O ATOM 1567 CB LYS A 129 10.918 7.532 8.316 1.00 0.00 C ATOM 1568 CG LYS A 129 12.195 8.083 8.951 1.00 0.00 C ATOM 1569 CD LYS A 129 12.982 8.933 7.953 1.00 0.00 C ATOM 1570 CE LYS A 129 12.285 10.272 7.703 1.00 0.00 C ATOM 1571 NZ LYS A 129 11.246 10.128 6.658 1.00 0.00 N ATOM 0 H LYS A 129 8.798 6.001 7.780 1.00 0.00 H new ATOM 0 HA LYS A 129 11.264 5.781 9.433 1.00 0.00 H new ATOM 0 HB2 LYS A 129 11.119 7.233 7.287 1.00 0.00 H new ATOM 0 HB3 LYS A 129 10.160 8.314 8.278 1.00 0.00 H new ATOM 0 HG2 LYS A 129 11.941 8.684 9.824 1.00 0.00 H new ATOM 0 HG3 LYS A 129 12.816 7.258 9.301 1.00 0.00 H new ATOM 0 HD2 LYS A 129 13.988 9.108 8.333 1.00 0.00 H new ATOM 0 HD3 LYS A 129 13.087 8.392 7.012 1.00 0.00 H new ATOM 0 HE2 LYS A 129 11.832 10.631 8.627 1.00 0.00 H new ATOM 0 HE3 LYS A 129 13.018 11.018 7.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 11.390 10.850 5.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 11.312 9.182 6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 10.305 10.250 7.085 1.00 0.00 H new ATOM 1581 N SER A 130 8.565 5.956 10.641 1.00 0.00 N ATOM 1582 CA SER A 130 7.735 6.209 11.806 1.00 0.00 C ATOM 1583 C SER A 130 7.517 4.911 12.586 1.00 0.00 C ATOM 1584 O SER A 130 6.825 4.008 12.116 1.00 0.00 O ATOM 1585 CB SER A 130 6.390 6.818 11.403 1.00 0.00 C ATOM 1586 OG SER A 130 6.411 8.242 11.459 1.00 0.00 O ATOM 0 H SER A 130 8.277 5.156 10.078 1.00 0.00 H new ATOM 0 HA SER A 130 8.252 6.926 12.444 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.136 6.499 10.392 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.609 6.441 12.063 1.00 0.00 H new ATOM 0 HG SER A 130 5.535 8.593 11.193 1.00 0.00 H new ATOM 1591 N ALA A 131 8.120 4.857 13.765 1.00 0.00 N ATOM 1592 CA ALA A 131 8.001 3.685 14.614 1.00 0.00 C ATOM 1593 C ALA A 131 6.537 3.242 14.662 1.00 0.00 C ATOM 1594 O ALA A 131 6.248 2.047 14.686 1.00 0.00 O ATOM 1595 CB ALA A 131 8.559 4.001 16.003 1.00 0.00 C ATOM 0 H ALA A 131 8.693 5.607 14.152 1.00 0.00 H new ATOM 0 HA ALA A 131 8.584 2.858 14.209 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.469 3.121 16.640 1.00 0.00 H new ATOM 0 HB2 ALA A 131 9.609 4.282 15.918 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.997 4.825 16.442 1.00 0.00 H new ATOM 1601 N GLU A 132 5.653 4.229 14.673 1.00 0.00 N ATOM 1602 CA GLU A 132 4.227 3.955 14.717 1.00 0.00 C ATOM 1603 C GLU A 132 3.749 3.410 13.370 1.00 0.00 C ATOM 1604 O GLU A 132 2.892 2.528 13.321 1.00 0.00 O ATOM 1605 CB GLU A 132 3.441 5.207 15.112 1.00 0.00 C ATOM 1606 CG GLU A 132 2.806 5.043 16.494 1.00 0.00 C ATOM 1607 CD GLU A 132 1.310 4.741 16.379 1.00 0.00 C ATOM 1608 OE1 GLU A 132 0.633 5.498 15.649 1.00 0.00 O ATOM 1609 OE2 GLU A 132 0.877 3.761 17.022 1.00 0.00 O ATOM 0 H GLU A 132 5.897 5.219 14.652 1.00 0.00 H new ATOM 0 HA GLU A 132 4.046 3.196 15.478 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.104 6.072 15.113 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.665 5.402 14.372 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.303 4.236 17.033 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.953 5.953 17.076 1.00 0.00 H new ATOM 1614 N GLU A 133 4.323 3.957 12.308 1.00 0.00 N ATOM 1615 CA GLU A 133 3.967 3.537 10.964 1.00 0.00 C ATOM 1616 C GLU A 133 4.312 2.061 10.761 1.00 0.00 C ATOM 1617 O GLU A 133 3.470 1.277 10.323 1.00 0.00 O ATOM 1618 CB GLU A 133 4.658 4.411 9.915 1.00 0.00 C ATOM 1619 CG GLU A 133 3.896 5.721 9.705 1.00 0.00 C ATOM 1620 CD GLU A 133 4.252 6.352 8.358 1.00 0.00 C ATOM 1621 OE1 GLU A 133 5.458 6.611 8.153 1.00 0.00 O ATOM 1622 OE2 GLU A 133 3.311 6.562 7.563 1.00 0.00 O ATOM 0 H GLU A 133 5.033 4.688 12.352 1.00 0.00 H new ATOM 0 HA GLU A 133 2.891 3.659 10.839 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.679 4.626 10.231 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.724 3.869 8.971 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.823 5.533 9.751 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.132 6.417 10.510 1.00 0.00 H new ATOM 1627 N LYS A 134 5.551 1.725 11.089 1.00 0.00 N ATOM 1628 CA LYS A 134 6.016 0.355 10.948 1.00 0.00 C ATOM 1629 C LYS A 134 5.043 -0.587 11.658 1.00 0.00 C ATOM 1630 O LYS A 134 4.689 -1.637 11.124 1.00 0.00 O ATOM 1631 CB LYS A 134 7.462 0.229 11.436 1.00 0.00 C ATOM 1632 CG LYS A 134 7.594 0.702 12.885 1.00 0.00 C ATOM 1633 CD LYS A 134 8.941 0.284 13.478 1.00 0.00 C ATOM 1634 CE LYS A 134 8.847 -1.094 14.135 1.00 0.00 C ATOM 1635 NZ LYS A 134 8.956 -0.976 15.606 1.00 0.00 N ATOM 0 H LYS A 134 6.247 2.377 11.452 1.00 0.00 H new ATOM 0 HA LYS A 134 6.030 0.064 9.898 1.00 0.00 H new ATOM 0 HB2 LYS A 134 7.787 -0.808 11.357 1.00 0.00 H new ATOM 0 HB3 LYS A 134 8.118 0.818 10.796 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.495 1.787 12.928 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.784 0.284 13.483 1.00 0.00 H new ATOM 0 HD2 LYS A 134 9.698 0.266 12.694 1.00 0.00 H new ATOM 0 HD3 LYS A 134 9.263 1.021 14.214 1.00 0.00 H new ATOM 0 HE2 LYS A 134 7.900 -1.565 13.871 1.00 0.00 H new ATOM 0 HE3 LYS A 134 9.640 -1.739 13.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 8.890 -1.921 16.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 9.870 -0.546 15.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.184 -0.378 15.964 1.00 0.00 H new ATOM 1645 N ASN A 135 4.637 -0.176 12.851 1.00 0.00 N ATOM 1646 CA ASN A 135 3.710 -0.971 13.640 1.00 0.00 C ATOM 1647 C ASN A 135 2.335 -0.957 12.970 1.00 0.00 C ATOM 1648 O ASN A 135 1.710 -2.003 12.805 1.00 0.00 O ATOM 1649 CB ASN A 135 3.555 -0.397 15.050 1.00 0.00 C ATOM 1650 CG ASN A 135 4.171 -1.333 16.093 1.00 0.00 C ATOM 1651 OD1 ASN A 135 5.372 -1.540 16.146 1.00 0.00 O ATOM 1652 ND2 ASN A 135 3.283 -1.885 16.915 1.00 0.00 N ATOM 0 H ASN A 135 4.932 0.696 13.290 1.00 0.00 H new ATOM 0 HA ASN A 135 4.105 -1.985 13.705 1.00 0.00 H new ATOM 0 HB2 ASN A 135 4.035 0.580 15.104 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.498 -0.245 15.271 1.00 0.00 H new ATOM 0 HD21 ASN A 135 3.594 -2.525 17.646 1.00 0.00 H new ATOM 0 HD22 ASN A 135 2.291 -1.668 16.815 1.00 0.00 H new ATOM 1658 N ASN A 136 1.904 0.241 12.601 1.00 0.00 N ATOM 1659 CA ASN A 136 0.614 0.405 11.953 1.00 0.00 C ATOM 1660 C ASN A 136 0.720 -0.045 10.495 1.00 0.00 C ATOM 1661 O ASN A 136 -0.294 -0.226 9.822 1.00 0.00 O ATOM 1662 CB ASN A 136 0.174 1.870 11.965 1.00 0.00 C ATOM 1663 CG ASN A 136 -1.161 2.036 12.693 1.00 0.00 C ATOM 1664 OD1 ASN A 136 -1.357 1.563 13.800 1.00 0.00 O ATOM 1665 ND2 ASN A 136 -2.066 2.732 12.012 1.00 0.00 N ATOM 0 H ASN A 136 2.425 1.107 12.739 1.00 0.00 H new ATOM 0 HA ASN A 136 -0.115 -0.195 12.497 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.936 2.478 12.452 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.082 2.234 10.942 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -2.989 2.897 12.413 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -1.837 3.101 11.089 1.00 0.00 H new ATOM 1671 N TRP A 137 1.956 -0.212 10.049 1.00 0.00 N ATOM 1672 CA TRP A 137 2.207 -0.638 8.683 1.00 0.00 C ATOM 1673 C TRP A 137 2.092 -2.163 8.633 1.00 0.00 C ATOM 1674 O TRP A 137 1.493 -2.714 7.711 1.00 0.00 O ATOM 1675 CB TRP A 137 3.562 -0.124 8.188 1.00 0.00 C ATOM 1676 CG TRP A 137 3.568 1.360 7.819 1.00 0.00 C ATOM 1677 CD1 TRP A 137 2.669 2.296 8.151 1.00 0.00 C ATOM 1678 CD2 TRP A 137 4.561 2.045 7.028 1.00 0.00 C ATOM 1679 NE1 TRP A 137 3.008 3.530 7.634 1.00 0.00 N ATOM 1680 CE2 TRP A 137 4.196 3.372 6.930 1.00 0.00 C ATOM 1681 CE3 TRP A 137 5.730 1.560 6.417 1.00 0.00 C ATOM 1682 CZ2 TRP A 137 4.945 4.324 6.227 1.00 0.00 C ATOM 1683 CZ3 TRP A 137 6.468 2.522 5.718 1.00 0.00 C ATOM 1684 CH2 TRP A 137 6.114 3.862 5.609 1.00 0.00 C ATOM 0 H TRP A 137 2.795 -0.060 10.609 1.00 0.00 H new ATOM 0 HA TRP A 137 1.468 -0.211 8.005 1.00 0.00 H new ATOM 0 HB2 TRP A 137 4.310 -0.298 8.962 1.00 0.00 H new ATOM 0 HB3 TRP A 137 3.863 -0.706 7.317 1.00 0.00 H new ATOM 0 HD1 TRP A 137 1.789 2.108 8.748 1.00 0.00 H new ATOM 0 HE1 TRP A 137 2.484 4.398 7.748 1.00 0.00 H new ATOM 0 HE3 TRP A 137 6.035 0.526 6.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 4.638 5.358 6.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 7.376 2.201 5.229 1.00 0.00 H new ATOM 0 HH2 TRP A 137 6.738 4.544 5.050 1.00 0.00 H new ATOM 1694 N MET A 138 2.674 -2.801 9.637 1.00 0.00 N ATOM 1695 CA MET A 138 2.644 -4.251 9.720 1.00 0.00 C ATOM 1696 C MET A 138 1.335 -4.738 10.343 1.00 0.00 C ATOM 1697 O MET A 138 0.810 -5.782 9.957 1.00 0.00 O ATOM 1698 CB MET A 138 3.823 -4.739 10.564 1.00 0.00 C ATOM 1699 CG MET A 138 3.841 -4.052 11.931 1.00 0.00 C ATOM 1700 SD MET A 138 3.774 -5.274 13.230 1.00 0.00 S ATOM 1701 CE MET A 138 2.330 -4.708 14.114 1.00 0.00 C ATOM 0 H MET A 138 3.169 -2.340 10.400 1.00 0.00 H new ATOM 0 HA MET A 138 2.716 -4.655 8.710 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.757 -5.819 10.697 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.758 -4.538 10.040 1.00 0.00 H new ATOM 0 HG2 MET A 138 4.744 -3.450 12.033 1.00 0.00 H new ATOM 0 HG3 MET A 138 2.994 -3.372 12.016 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.367 -5.071 15.141 1.00 0.00 H new ATOM 0 HE2 MET A 138 2.308 -3.618 14.114 1.00 0.00 H new ATOM 0 HE3 MET A 138 1.433 -5.089 13.627 1.00 0.00 H new ATOM 1709 N ALA A 139 0.844 -3.959 11.295 1.00 0.00 N ATOM 1710 CA ALA A 139 -0.396 -4.297 11.975 1.00 0.00 C ATOM 1711 C ALA A 139 -1.552 -4.243 10.975 1.00 0.00 C ATOM 1712 O ALA A 139 -2.408 -5.126 10.961 1.00 0.00 O ATOM 1713 CB ALA A 139 -0.603 -3.350 13.159 1.00 0.00 C ATOM 0 H ALA A 139 1.282 -3.094 11.612 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.352 -5.311 12.373 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.532 -3.603 13.669 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.231 -3.449 13.854 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.655 -2.323 12.798 1.00 0.00 H new ATOM 1719 N ALA A 140 -1.540 -3.196 10.161 1.00 0.00 N ATOM 1720 CA ALA A 140 -2.578 -3.016 9.160 1.00 0.00 C ATOM 1721 C ALA A 140 -2.576 -4.213 8.207 1.00 0.00 C ATOM 1722 O ALA A 140 -3.634 -4.725 7.845 1.00 0.00 O ATOM 1723 CB ALA A 140 -2.358 -1.689 8.431 1.00 0.00 C ATOM 0 H ALA A 140 -0.829 -2.465 10.175 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.561 -2.972 9.629 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.136 -1.553 7.680 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.398 -0.869 9.148 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.382 -1.698 7.945 1.00 0.00 H new ATOM 1729 N LEU A 141 -1.374 -4.623 7.828 1.00 0.00 N ATOM 1730 CA LEU A 141 -1.220 -5.751 6.924 1.00 0.00 C ATOM 1731 C LEU A 141 -1.594 -7.041 7.656 1.00 0.00 C ATOM 1732 O LEU A 141 -2.336 -7.867 7.126 1.00 0.00 O ATOM 1733 CB LEU A 141 0.189 -5.769 6.326 1.00 0.00 C ATOM 1734 CG LEU A 141 0.279 -5.542 4.816 1.00 0.00 C ATOM 1735 CD1 LEU A 141 0.061 -4.068 4.469 1.00 0.00 C ATOM 1736 CD2 LEU A 141 1.602 -6.072 4.259 1.00 0.00 C ATOM 0 H LEU A 141 -0.499 -4.195 8.130 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.900 -5.657 6.077 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.784 -5.004 6.825 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.648 -6.730 6.557 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.521 -6.107 4.338 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.130 -3.934 3.389 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.926 -3.756 4.811 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.823 -3.462 4.959 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.640 -5.898 3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.432 -5.555 4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.677 -7.141 4.456 1.00 0.00 H new ATOM 1747 N ILE A 142 -1.064 -7.175 8.863 1.00 0.00 N ATOM 1748 CA ILE A 142 -1.332 -8.350 9.673 1.00 0.00 C ATOM 1749 C ILE A 142 -2.810 -8.362 10.072 1.00 0.00 C ATOM 1750 O ILE A 142 -3.351 -9.408 10.428 1.00 0.00 O ATOM 1751 CB ILE A 142 -0.373 -8.411 10.863 1.00 0.00 C ATOM 1752 CG1 ILE A 142 1.069 -8.614 10.396 1.00 0.00 C ATOM 1753 CG2 ILE A 142 -0.808 -9.484 11.864 1.00 0.00 C ATOM 1754 CD1 ILE A 142 1.292 -10.050 9.915 1.00 0.00 C ATOM 0 H ILE A 142 -0.449 -6.488 9.300 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.148 -9.258 9.099 1.00 0.00 H new ATOM 0 HB ILE A 142 -0.411 -7.453 11.381 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.295 -7.917 9.589 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.755 -8.390 11.213 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -0.109 -9.506 12.700 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -1.808 -9.254 12.233 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.817 -10.457 11.373 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.325 -10.168 9.588 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.088 -10.743 10.731 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.622 -10.263 9.082 1.00 0.00 H new ATOM 1765 N SER A 143 -3.420 -7.189 9.998 1.00 0.00 N ATOM 1766 CA SER A 143 -4.824 -7.052 10.347 1.00 0.00 C ATOM 1767 C SER A 143 -5.693 -7.738 9.294 1.00 0.00 C ATOM 1768 O SER A 143 -6.639 -8.449 9.632 1.00 0.00 O ATOM 1769 CB SER A 143 -5.215 -5.578 10.482 1.00 0.00 C ATOM 1770 OG SER A 143 -4.998 -5.086 11.801 1.00 0.00 O ATOM 0 H SER A 143 -2.968 -6.324 9.701 1.00 0.00 H new ATOM 0 HA SER A 143 -4.987 -7.533 11.311 1.00 0.00 H new ATOM 0 HB2 SER A 143 -4.637 -4.984 9.774 1.00 0.00 H new ATOM 0 HB3 SER A 143 -6.266 -5.456 10.218 1.00 0.00 H new ATOM 0 HG SER A 143 -4.039 -4.941 11.943 1.00 0.00 H new ATOM 1775 N LEU A 144 -5.344 -7.503 8.038 1.00 0.00 N ATOM 1776 CA LEU A 144 -6.081 -8.091 6.932 1.00 0.00 C ATOM 1777 C LEU A 144 -5.811 -9.597 6.888 1.00 0.00 C ATOM 1778 O LEU A 144 -6.739 -10.400 6.972 1.00 0.00 O ATOM 1779 CB LEU A 144 -5.753 -7.368 5.624 1.00 0.00 C ATOM 1780 CG LEU A 144 -6.346 -5.967 5.466 1.00 0.00 C ATOM 1781 CD1 LEU A 144 -5.743 -5.251 4.257 1.00 0.00 C ATOM 1782 CD2 LEU A 144 -7.873 -6.023 5.396 1.00 0.00 C ATOM 0 H LEU A 144 -4.560 -6.913 7.761 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.154 -7.963 7.078 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.669 -7.295 5.534 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.100 -7.984 4.794 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.086 -5.384 6.349 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.181 -4.257 4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.665 -5.162 4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -5.953 -5.823 3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -8.269 -5.014 5.284 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.176 -6.629 4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.263 -6.466 6.312 1.00 0.00 H new ATOM 1793 N GLN A 145 -4.536 -9.933 6.755 1.00 0.00 N ATOM 1794 CA GLN A 145 -4.132 -11.328 6.699 1.00 0.00 C ATOM 1795 C GLN A 145 -4.799 -12.119 7.826 1.00 0.00 C ATOM 1796 O GLN A 145 -4.956 -13.336 7.726 1.00 0.00 O ATOM 1797 CB GLN A 145 -2.610 -11.460 6.761 1.00 0.00 C ATOM 1798 CG GLN A 145 -2.122 -11.497 8.211 1.00 0.00 C ATOM 1799 CD GLN A 145 -2.116 -12.927 8.753 1.00 0.00 C ATOM 1800 OE1 GLN A 145 -2.622 -13.853 8.139 1.00 0.00 O ATOM 1801 NE2 GLN A 145 -1.519 -13.057 9.934 1.00 0.00 N ATOM 0 H GLN A 145 -3.770 -9.264 6.684 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.461 -11.744 5.747 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.299 -12.369 6.245 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.147 -10.623 6.239 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -1.118 -11.078 8.271 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -2.765 -10.872 8.831 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.116 -12.241 10.394 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.464 -13.973 10.380 1.00 0.00 H new ATOM 1808 N TYR A 146 -5.173 -11.398 8.872 1.00 0.00 N ATOM 1809 CA TYR A 146 -5.819 -12.018 10.016 1.00 0.00 C ATOM 1810 C TYR A 146 -7.276 -12.364 9.703 1.00 0.00 C ATOM 1811 O TYR A 146 -7.821 -13.322 10.248 1.00 0.00 O ATOM 1812 CB TYR A 146 -5.784 -10.976 11.136 1.00 0.00 C ATOM 1813 CG TYR A 146 -4.782 -11.290 12.248 1.00 0.00 C ATOM 1814 CD1 TYR A 146 -3.645 -12.021 11.967 1.00 0.00 C ATOM 1815 CD2 TYR A 146 -5.014 -10.843 13.533 1.00 0.00 C ATOM 1816 CE1 TYR A 146 -2.701 -12.317 13.012 1.00 0.00 C ATOM 1817 CE2 TYR A 146 -4.069 -11.140 14.579 1.00 0.00 C ATOM 1818 CZ TYR A 146 -2.960 -11.861 14.268 1.00 0.00 C ATOM 1819 OH TYR A 146 -2.069 -12.141 15.256 1.00 0.00 O ATOM 0 H TYR A 146 -5.041 -10.390 8.951 1.00 0.00 H new ATOM 0 HA TYR A 146 -5.310 -12.943 10.289 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -5.541 -10.004 10.706 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -6.780 -10.892 11.571 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -3.464 -12.371 10.962 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -5.903 -10.271 13.754 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -1.808 -12.888 12.805 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -4.238 -10.797 15.589 1.00 0.00 H new ATOM 0 HH TYR A 146 -2.383 -11.752 16.099 1.00 0.00 H new ATOM 1828 N ARG A 147 -7.865 -11.565 8.825 1.00 0.00 N ATOM 1829 CA ARG A 147 -9.247 -11.774 8.432 1.00 0.00 C ATOM 1830 C ARG A 147 -9.330 -12.820 7.318 1.00 0.00 C ATOM 1831 O ARG A 147 -10.038 -12.626 6.331 1.00 0.00 O ATOM 1832 CB ARG A 147 -9.887 -10.472 7.947 1.00 0.00 C ATOM 1833 CG ARG A 147 -10.562 -9.729 9.101 1.00 0.00 C ATOM 1834 CD ARG A 147 -11.400 -8.558 8.585 1.00 0.00 C ATOM 1835 NE ARG A 147 -12.740 -8.579 9.212 1.00 0.00 N ATOM 1836 CZ ARG A 147 -13.658 -9.530 8.991 1.00 0.00 C ATOM 1837 NH1 ARG A 147 -13.387 -10.542 8.156 1.00 0.00 N ATOM 1838 NH2 ARG A 147 -14.849 -9.468 9.603 1.00 0.00 N ATOM 0 H ARG A 147 -7.409 -10.771 8.375 1.00 0.00 H new ATOM 0 HA ARG A 147 -9.790 -12.127 9.309 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -9.126 -9.835 7.495 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -10.621 -10.690 7.172 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -11.197 -10.417 9.659 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -9.805 -9.361 9.794 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -10.900 -7.616 8.809 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -11.496 -8.619 7.501 1.00 0.00 H new ATOM 0 HE ARG A 147 -12.980 -7.822 9.852 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -12.482 -10.589 7.688 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -14.086 -11.266 7.988 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -15.057 -8.697 10.237 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -15.547 -10.192 9.434 1.00 0.00 H new ATOM 1849 N SER A 148 -8.597 -13.907 7.515 1.00 0.00 N ATOM 1850 CA SER A 148 -8.579 -14.983 6.539 1.00 0.00 C ATOM 1851 C SER A 148 -8.598 -16.337 7.253 1.00 0.00 C ATOM 1852 O SER A 148 -8.108 -17.331 6.720 1.00 0.00 O ATOM 1853 CB SER A 148 -7.355 -14.881 5.629 1.00 0.00 C ATOM 1854 OG SER A 148 -7.702 -14.995 4.251 1.00 0.00 O ATOM 0 H SER A 148 -8.012 -14.065 8.335 1.00 0.00 H new ATOM 0 HA SER A 148 -9.469 -14.895 5.916 1.00 0.00 H new ATOM 0 HB2 SER A 148 -6.855 -13.927 5.799 1.00 0.00 H new ATOM 0 HB3 SER A 148 -6.643 -15.665 5.890 1.00 0.00 H new ATOM 0 HG SER A 148 -7.403 -14.195 3.771 1.00 0.00 H new ATOM 1859 N THR A 149 -9.170 -16.331 8.449 1.00 0.00 N ATOM 1860 CA THR A 149 -9.260 -17.546 9.240 1.00 0.00 C ATOM 1861 C THR A 149 -10.128 -17.313 10.479 1.00 0.00 C ATOM 1862 O THR A 149 -10.896 -18.187 10.876 1.00 0.00 O ATOM 1863 CB THR A 149 -7.837 -17.999 9.573 1.00 0.00 C ATOM 1864 OG1 THR A 149 -7.742 -19.297 8.992 1.00 0.00 O ATOM 1865 CG2 THR A 149 -7.635 -18.245 11.069 1.00 0.00 C ATOM 0 H THR A 149 -9.575 -15.504 8.888 1.00 0.00 H new ATOM 0 HA THR A 149 -9.750 -18.345 8.683 1.00 0.00 H new ATOM 0 HB THR A 149 -7.127 -17.246 9.230 1.00 0.00 H new ATOM 0 HG1 THR A 149 -7.836 -19.228 8.019 1.00 0.00 H new ATOM 0 HG21 THR A 149 -6.609 -18.564 11.250 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.831 -17.324 11.619 1.00 0.00 H new ATOM 0 HG23 THR A 149 -8.321 -19.022 11.406 1.00 0.00 H new ATOM 1873 N LEU A 150 -9.977 -16.128 11.053 1.00 0.00 N ATOM 1874 CA LEU A 150 -10.738 -15.769 12.238 1.00 0.00 C ATOM 1875 C LEU A 150 -12.118 -15.261 11.818 1.00 0.00 C ATOM 1876 O LEU A 150 -12.563 -15.515 10.699 1.00 0.00 O ATOM 1877 CB LEU A 150 -9.952 -14.776 13.098 1.00 0.00 C ATOM 1878 CG LEU A 150 -10.017 -13.312 12.659 1.00 0.00 C ATOM 1879 CD1 LEU A 150 -10.982 -12.517 13.540 1.00 0.00 C ATOM 1880 CD2 LEU A 150 -8.621 -12.687 12.630 1.00 0.00 C ATOM 0 H LEU A 150 -9.339 -15.405 10.720 1.00 0.00 H new ATOM 0 HA LEU A 150 -10.899 -16.644 12.868 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.318 -14.844 14.123 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.907 -15.085 13.111 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.408 -13.277 11.642 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.009 -11.480 13.206 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.981 -12.948 13.467 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.645 -12.556 14.576 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -8.695 -11.646 12.315 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.180 -12.734 13.626 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.992 -13.235 11.929 1.00 0.00 H new ATOM 1891 N GLU A 151 -12.758 -14.553 12.737 1.00 0.00 N ATOM 1892 CA GLU A 151 -14.079 -14.008 12.475 1.00 0.00 C ATOM 1893 C GLU A 151 -14.039 -13.082 11.257 1.00 0.00 C ATOM 1894 O GLU A 151 -13.626 -11.929 11.364 1.00 0.00 O ATOM 1895 CB GLU A 151 -14.623 -13.274 13.703 1.00 0.00 C ATOM 1896 CG GLU A 151 -16.099 -12.920 13.522 1.00 0.00 C ATOM 1897 CD GLU A 151 -16.979 -13.724 14.482 1.00 0.00 C ATOM 1898 OE1 GLU A 151 -16.878 -13.461 15.699 1.00 0.00 O ATOM 1899 OE2 GLU A 151 -17.732 -14.585 13.976 1.00 0.00 O ATOM 0 H GLU A 151 -12.386 -14.344 13.664 1.00 0.00 H new ATOM 0 HA GLU A 151 -14.755 -14.835 12.257 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -14.501 -13.899 14.588 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -14.046 -12.365 13.873 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -16.245 -11.854 13.696 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -16.401 -13.119 12.494 1.00 0.00 H new TER 1904 GLU A 151