USER MOD reduce.3.24.130724 H: found=0, std=0, add=831, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 833 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 141 GLN : amide:sc= -0.633 K(o=2.3,f=-5.5!) USER MOD Set 1.2: A 166 GLN : amide:sc= 1.89 K(o=2.3,f=-4.2!) USER MOD Set 1.3: A 168 LYS NZ :NH3+ -119:sc= 1 (180deg=0) USER MOD Set 2.1: A 71 TYR OH : rot -67:sc= -0.345 USER MOD Set 2.2: A 163 GLN : amide:sc= -1.57! C(o=-1.9!,f=-7.8!) USER MOD Set 3.1: A 145 THR OG1 : rot 180:sc= 0.0173 USER MOD Set 3.2: A 162 ASN : amide:sc= -1.31 K(o=-1.3,f=-0.48) USER MOD Set 4.1: A 94 THR OG1 : rot 126:sc= 0.0147 USER MOD Set 4.2: A 96 ASN : amide:sc= 1.75 K(o=1.8,f=-4.6) USER MOD Set 5.1: A 82 LYS NZ :NH3+ 165:sc= 1.02 (180deg=-0.0272) USER MOD Set 5.2: A 106 ASN : amide:sc= 0.781 K(o=1.8,f=-8.6!) USER MOD Set 6.1: A 77 TYR OH : rot 180:sc= 1.07 USER MOD Set 6.2: A 121 SER OG : rot 121:sc= 1.81 USER MOD Set 6.3: A 150 GLN : amide:sc= 0.431 X(o=3.3,f=2.9) USER MOD Set 7.1: A 63 SER OG : rot 155:sc= 0.223 USER MOD Set 7.2: A 142 TYR OH : rot 90:sc= -1.89! USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 61 SER OG : rot -50:sc= 0.916 USER MOD Single : A 65 LYS NZ :NH3+ 156:sc= 1.24 (180deg=1.02) USER MOD Single : A 68 LYS NZ :NH3+ -151:sc= 1.13 (180deg=-0.225) USER MOD Single : A 72 LYS NZ :NH3+ 162:sc= 2.27 (180deg=1.7) USER MOD Single : A 73 THR OG1 : rot 65:sc= 1.28 USER MOD Single : A 75 TYR OH : rot 59:sc= 1.18 USER MOD Single : A 76 ASN : amide:sc= 0.823 K(o=0.82,f=-0.67) USER MOD Single : A 79 LYS NZ :NH3+ 167:sc= -0.535 (180deg=-1.31!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -1.83! C(o=-1.8!,f=-3.8!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -164:sc= -0.161 (180deg=-0.589) USER MOD Single : A 87 THR OG1 : rot -37:sc= 0.0465 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 169:sc= 1.07 (180deg=0.912) USER MOD Single : A 98 TYR OH : rot 180:sc= -1.32 USER MOD Single : A 99 GLN : amide:sc= -0.966 K(o=-0.97,f=-0.00054) USER MOD Single : A 102 GLN : amide:sc= -1.85 K(o=-1.9,f=-4.2!) USER MOD Single : A 103 ASN : amide:sc= 1.18 K(o=1.2,f=-0.077) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 LYS NZ :NH3+ -172:sc= -3.51! (180deg=-3.53!) USER MOD Single : A 122 SER OG : rot -1:sc= 0.415 USER MOD Single : A 124 ASN : amide:sc= -2.03! C(o=-2!,f=-2.9!) USER MOD Single : A 126 ASN : amide:sc= -2.59! K(o=-2.6!,f=-0.099) USER MOD Single : A 129 LYS NZ :NH3+ -175:sc= 3.01 (180deg=2.66) USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 HIS : no HE2:sc= 1.11 K(o=1.1,f=-5.5!) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 177:sc= 1.27 (180deg=1.14) USER MOD Single : A 157 ASN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 169 ASN : amide:sc= -0.295 X(o=-0.3,f=-0.0061) USER MOD Single : A 170 GLN : amide:sc= 0.118 X(o=0.12,f=0) USER MOD Single : A 171 LYS NZ :NH3+ 157:sc= 0.628 (180deg=-1.49!) USER MOD Single : A 173 THR OG1 : rot -22:sc= 0.069 USER MOD Single : A 174 GLN : amide:sc= 0.26 X(o=0.26,f=-0.0068) USER MOD Single : A 176 THR OG1 : rot -35:sc= 0.119 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N GLN A 60 15.535 2.614 -3.738 1.00 0.00 N ATOM 57 CA GLN A 60 14.469 3.558 -3.464 1.00 0.00 C ATOM 58 C GLN A 60 13.268 3.363 -4.409 1.00 0.00 C ATOM 59 O GLN A 60 12.156 3.120 -3.955 1.00 0.00 O ATOM 60 CB GLN A 60 14.987 4.992 -3.470 1.00 0.00 C ATOM 61 CG GLN A 60 16.046 5.229 -2.400 1.00 0.00 C ATOM 62 CD GLN A 60 16.559 6.654 -2.353 1.00 0.00 C ATOM 63 OE1 GLN A 60 16.601 7.342 -3.352 1.00 0.00 O ATOM 64 NE2 GLN A 60 16.958 7.099 -1.186 1.00 0.00 N ATOM 0 HA GLN A 60 14.101 3.355 -2.458 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.406 5.220 -4.450 1.00 0.00 H new ATOM 0 HB3 GLN A 60 14.154 5.677 -3.312 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.630 4.970 -1.426 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.885 4.556 -2.577 1.00 0.00 H new ATOM 0 HE21 GLN A 60 16.909 6.495 -0.366 1.00 0.00 H new ATOM 0 HE22 GLN A 60 17.317 8.050 -1.098 1.00 0.00 H new ATOM 73 N SER A 61 13.523 3.361 -5.696 1.00 0.00 N ATOM 74 CA SER A 61 12.478 3.154 -6.693 1.00 0.00 C ATOM 75 C SER A 61 11.950 1.701 -6.686 1.00 0.00 C ATOM 76 O SER A 61 10.780 1.436 -7.023 1.00 0.00 O ATOM 77 CB SER A 61 12.973 3.586 -8.059 1.00 0.00 C ATOM 78 OG SER A 61 13.329 4.953 -8.012 1.00 0.00 O ATOM 0 H SER A 61 14.454 3.501 -6.089 1.00 0.00 H new ATOM 0 HA SER A 61 11.624 3.779 -6.433 1.00 0.00 H new ATOM 0 HB2 SER A 61 13.832 2.984 -8.355 1.00 0.00 H new ATOM 0 HB3 SER A 61 12.198 3.425 -8.808 1.00 0.00 H new ATOM 0 HG SER A 61 12.598 5.468 -7.610 1.00 0.00 H new ATOM 84 N GLU A 62 12.803 0.763 -6.280 1.00 0.00 N ATOM 85 CA GLU A 62 12.390 -0.625 -6.099 1.00 0.00 C ATOM 86 C GLU A 62 11.412 -0.706 -4.956 1.00 0.00 C ATOM 87 O GLU A 62 10.493 -1.464 -4.985 1.00 0.00 O ATOM 88 CB GLU A 62 13.583 -1.522 -5.809 1.00 0.00 C ATOM 89 CG GLU A 62 14.334 -2.037 -7.019 1.00 0.00 C ATOM 90 CD GLU A 62 13.887 -3.431 -7.389 1.00 0.00 C ATOM 91 OE1 GLU A 62 14.347 -4.402 -6.716 1.00 0.00 O ATOM 92 OE2 GLU A 62 13.069 -3.601 -8.335 1.00 0.00 O ATOM 0 H GLU A 62 13.785 0.940 -6.070 1.00 0.00 H new ATOM 0 HA GLU A 62 11.922 -0.969 -7.022 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.282 -0.972 -5.179 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.237 -2.378 -5.229 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.174 -1.365 -7.862 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.404 -2.039 -6.812 1.00 0.00 H new ATOM 99 N SER A 63 11.628 0.094 -3.972 1.00 0.00 N ATOM 100 CA SER A 63 10.766 0.165 -2.852 1.00 0.00 C ATOM 101 C SER A 63 9.470 0.859 -3.240 1.00 0.00 C ATOM 102 O SER A 63 8.392 0.429 -2.833 1.00 0.00 O ATOM 103 CB SER A 63 11.465 0.913 -1.765 1.00 0.00 C ATOM 104 OG SER A 63 12.701 0.288 -1.438 1.00 0.00 O ATOM 0 H SER A 63 12.425 0.729 -3.925 1.00 0.00 H new ATOM 0 HA SER A 63 10.518 -0.836 -2.500 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.644 1.941 -2.081 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.829 0.958 -0.881 1.00 0.00 H new ATOM 0 HG SER A 63 13.312 0.952 -1.056 1.00 0.00 H new ATOM 110 N GLU A 64 9.588 1.898 -4.081 1.00 0.00 N ATOM 111 CA GLU A 64 8.450 2.656 -4.554 1.00 0.00 C ATOM 112 C GLU A 64 7.446 1.760 -5.180 1.00 0.00 C ATOM 113 O GLU A 64 6.310 1.759 -4.795 1.00 0.00 O ATOM 114 CB GLU A 64 8.837 3.676 -5.604 1.00 0.00 C ATOM 115 CG GLU A 64 9.555 4.911 -5.141 1.00 0.00 C ATOM 116 CD GLU A 64 9.800 5.810 -6.327 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.814 6.459 -6.789 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.916 5.810 -6.860 1.00 0.00 O ATOM 0 H GLU A 64 10.483 2.226 -4.445 1.00 0.00 H new ATOM 0 HA GLU A 64 8.043 3.161 -3.678 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.467 3.177 -6.341 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.929 3.989 -6.120 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.962 5.432 -4.390 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.501 4.643 -4.670 1.00 0.00 H new ATOM 125 N LYS A 65 7.905 0.976 -6.124 1.00 0.00 N ATOM 126 CA LYS A 65 7.054 0.113 -6.934 1.00 0.00 C ATOM 127 C LYS A 65 6.252 -0.869 -6.035 1.00 0.00 C ATOM 128 O LYS A 65 5.103 -1.147 -6.299 1.00 0.00 O ATOM 129 CB LYS A 65 7.948 -0.630 -7.968 1.00 0.00 C ATOM 130 CG LYS A 65 8.764 -1.769 -7.366 1.00 0.00 C ATOM 131 CD LYS A 65 10.030 -2.101 -8.147 1.00 0.00 C ATOM 132 CE LYS A 65 9.807 -2.849 -9.432 1.00 0.00 C ATOM 133 NZ LYS A 65 11.117 -3.144 -10.071 1.00 0.00 N ATOM 0 H LYS A 65 8.895 0.912 -6.362 1.00 0.00 H new ATOM 0 HA LYS A 65 6.316 0.707 -7.473 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.316 -1.028 -8.762 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.627 0.087 -8.430 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.038 -1.506 -6.344 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.139 -2.660 -7.310 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.554 -1.172 -8.371 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.687 -2.692 -7.510 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.269 -3.777 -9.236 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.187 -2.258 -10.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.020 -3.968 -10.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.425 -2.321 -10.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 11.823 -3.350 -9.336 1.00 0.00 H new ATOM 147 N ILE A 66 6.872 -1.307 -4.949 1.00 0.00 N ATOM 148 CA ILE A 66 6.255 -2.242 -4.017 1.00 0.00 C ATOM 149 C ILE A 66 5.140 -1.523 -3.259 1.00 0.00 C ATOM 150 O ILE A 66 4.019 -2.022 -3.139 1.00 0.00 O ATOM 151 CB ILE A 66 7.321 -2.778 -3.017 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.411 -3.543 -3.757 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.682 -3.674 -1.985 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.704 -3.673 -2.988 1.00 0.00 C ATOM 0 H ILE A 66 7.817 -1.025 -4.688 1.00 0.00 H new ATOM 0 HA ILE A 66 5.839 -3.087 -4.566 1.00 0.00 H new ATOM 0 HB ILE A 66 7.768 -1.922 -2.511 1.00 0.00 H new ATOM 0 HG12 ILE A 66 8.041 -4.540 -3.996 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.613 -3.042 -4.704 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.445 -4.037 -1.296 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.931 -3.112 -1.430 1.00 0.00 H new ATOM 0 HG23 ILE A 66 6.208 -4.521 -2.482 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.427 -4.230 -3.584 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.100 -2.681 -2.771 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.520 -4.202 -2.053 1.00 0.00 H new ATOM 166 N ILE A 67 5.458 -0.329 -2.791 1.00 0.00 N ATOM 167 CA ILE A 67 4.518 0.512 -2.071 1.00 0.00 C ATOM 168 C ILE A 67 3.375 0.916 -2.993 1.00 0.00 C ATOM 169 O ILE A 67 2.198 0.892 -2.604 1.00 0.00 O ATOM 170 CB ILE A 67 5.208 1.797 -1.576 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.399 1.462 -0.684 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.213 2.654 -0.828 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.245 2.662 -0.314 1.00 0.00 C ATOM 0 H ILE A 67 6.383 0.087 -2.901 1.00 0.00 H new ATOM 0 HA ILE A 67 4.142 -0.056 -1.220 1.00 0.00 H new ATOM 0 HB ILE A 67 5.578 2.351 -2.439 1.00 0.00 H new ATOM 0 HG12 ILE A 67 6.035 0.991 0.229 1.00 0.00 H new ATOM 0 HG13 ILE A 67 7.027 0.730 -1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.705 3.562 -0.479 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.390 2.919 -1.491 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.826 2.100 0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.071 2.343 0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.640 3.122 -1.220 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.633 3.387 0.224 1.00 0.00 H new ATOM 185 N LYS A 68 3.743 1.291 -4.201 1.00 0.00 N ATOM 186 CA LYS A 68 2.800 1.702 -5.213 1.00 0.00 C ATOM 187 C LYS A 68 1.793 0.639 -5.477 1.00 0.00 C ATOM 188 O LYS A 68 0.608 0.888 -5.316 1.00 0.00 O ATOM 189 CB LYS A 68 3.498 2.184 -6.495 1.00 0.00 C ATOM 190 CG LYS A 68 4.289 3.442 -6.237 1.00 0.00 C ATOM 191 CD LYS A 68 5.008 4.004 -7.436 1.00 0.00 C ATOM 192 CE LYS A 68 5.721 5.278 -7.004 1.00 0.00 C ATOM 193 NZ LYS A 68 6.642 5.822 -8.034 1.00 0.00 N ATOM 0 H LYS A 68 4.715 1.318 -4.508 1.00 0.00 H new ATOM 0 HA LYS A 68 2.259 2.564 -4.823 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.161 1.403 -6.869 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.755 2.370 -7.271 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.613 4.204 -5.848 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.022 3.238 -5.456 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.724 3.280 -7.825 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.302 4.216 -8.239 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.977 6.035 -6.758 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.285 5.078 -6.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.418 6.335 -7.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.032 5.040 -8.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.121 6.472 -8.657 1.00 0.00 H new ATOM 207 N GLU A 69 2.251 -0.561 -5.784 1.00 0.00 N ATOM 208 CA GLU A 69 1.349 -1.652 -6.044 1.00 0.00 C ATOM 209 C GLU A 69 0.544 -1.996 -4.800 1.00 0.00 C ATOM 210 O GLU A 69 -0.617 -2.327 -4.907 1.00 0.00 O ATOM 211 CB GLU A 69 2.083 -2.881 -6.555 1.00 0.00 C ATOM 212 CG GLU A 69 2.831 -2.675 -7.865 1.00 0.00 C ATOM 213 CD GLU A 69 1.966 -2.067 -8.960 1.00 0.00 C ATOM 214 OE1 GLU A 69 1.280 -2.806 -9.684 1.00 0.00 O ATOM 215 OE2 GLU A 69 1.959 -0.828 -9.108 1.00 0.00 O ATOM 0 H GLU A 69 3.240 -0.798 -5.858 1.00 0.00 H new ATOM 0 HA GLU A 69 0.664 -1.325 -6.826 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.793 -3.206 -5.794 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.363 -3.689 -6.686 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.690 -2.027 -7.688 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.220 -3.634 -8.208 1.00 0.00 H new ATOM 222 N PHE A 70 1.160 -1.889 -3.620 1.00 0.00 N ATOM 223 CA PHE A 70 0.475 -2.166 -2.354 1.00 0.00 C ATOM 224 C PHE A 70 -0.775 -1.300 -2.224 1.00 0.00 C ATOM 225 O PHE A 70 -1.887 -1.816 -2.081 1.00 0.00 O ATOM 226 CB PHE A 70 1.423 -1.903 -1.164 1.00 0.00 C ATOM 227 CG PHE A 70 0.816 -2.115 0.210 1.00 0.00 C ATOM 228 CD1 PHE A 70 0.755 -3.371 0.766 1.00 0.00 C ATOM 229 CD2 PHE A 70 0.323 -1.044 0.943 1.00 0.00 C ATOM 230 CE1 PHE A 70 0.212 -3.561 2.025 1.00 0.00 C ATOM 231 CE2 PHE A 70 -0.220 -1.229 2.198 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.275 -2.491 2.738 1.00 0.00 C ATOM 0 H PHE A 70 2.136 -1.611 -3.515 1.00 0.00 H new ATOM 0 HA PHE A 70 0.178 -3.215 -2.345 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.292 -2.553 -1.263 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.784 -0.877 -1.229 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.135 -4.218 0.215 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.365 -0.049 0.524 1.00 0.00 H new ATOM 0 HE1 PHE A 70 0.171 -4.553 2.449 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.600 -0.385 2.754 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.699 -2.642 3.720 1.00 0.00 H new ATOM 242 N TYR A 71 -0.594 0.001 -2.354 1.00 0.00 N ATOM 243 CA TYR A 71 -1.695 0.947 -2.230 1.00 0.00 C ATOM 244 C TYR A 71 -2.634 0.851 -3.407 1.00 0.00 C ATOM 245 O TYR A 71 -3.850 0.847 -3.239 1.00 0.00 O ATOM 246 CB TYR A 71 -1.188 2.383 -2.068 1.00 0.00 C ATOM 247 CG TYR A 71 -0.670 2.718 -0.677 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.502 2.163 -0.185 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.367 3.590 0.148 1.00 0.00 C ATOM 250 CE1 TYR A 71 0.956 2.462 1.087 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.908 3.894 1.417 1.00 0.00 C ATOM 252 CZ TYR A 71 0.239 3.331 1.876 1.00 0.00 C ATOM 253 OH TYR A 71 0.668 3.628 3.147 1.00 0.00 O ATOM 0 H TYR A 71 0.310 0.432 -2.547 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.246 0.680 -1.328 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.390 2.556 -2.790 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.997 3.070 -2.316 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.070 1.486 -0.806 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.283 4.039 -0.207 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.867 2.016 1.458 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.462 4.579 2.042 1.00 0.00 H new ATOM 0 HH TYR A 71 0.600 2.829 3.710 1.00 0.00 H new ATOM 263 N LYS A 72 -2.061 0.717 -4.583 1.00 0.00 N ATOM 264 CA LYS A 72 -2.804 0.620 -5.828 1.00 0.00 C ATOM 265 C LYS A 72 -3.673 -0.622 -5.856 1.00 0.00 C ATOM 266 O LYS A 72 -4.717 -0.630 -6.468 1.00 0.00 O ATOM 267 CB LYS A 72 -1.814 0.668 -6.983 1.00 0.00 C ATOM 268 CG LYS A 72 -2.289 0.251 -8.354 1.00 0.00 C ATOM 269 CD LYS A 72 -1.144 0.461 -9.311 1.00 0.00 C ATOM 270 CE LYS A 72 -1.041 -0.608 -10.373 1.00 0.00 C ATOM 271 NZ LYS A 72 0.233 -0.470 -11.104 1.00 0.00 N ATOM 0 H LYS A 72 -1.050 0.671 -4.707 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.491 1.461 -5.921 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.440 1.689 -7.058 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.966 0.037 -6.719 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.600 -0.794 -8.351 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.155 0.841 -8.656 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.258 1.432 -9.794 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.211 0.493 -8.748 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.102 -1.595 -9.915 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.878 -0.526 -11.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.442 -1.356 -11.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.157 0.308 -11.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.999 -0.264 -10.431 1.00 0.00 H new ATOM 285 N THR A 73 -3.261 -1.634 -5.170 1.00 0.00 N ATOM 286 CA THR A 73 -4.053 -2.818 -5.084 1.00 0.00 C ATOM 287 C THR A 73 -5.130 -2.632 -4.008 1.00 0.00 C ATOM 288 O THR A 73 -6.308 -2.601 -4.310 1.00 0.00 O ATOM 289 CB THR A 73 -3.170 -4.075 -4.794 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.191 -4.217 -5.827 1.00 0.00 O ATOM 291 CG2 THR A 73 -3.995 -5.352 -4.729 1.00 0.00 C ATOM 0 H THR A 73 -2.379 -1.667 -4.659 1.00 0.00 H new ATOM 0 HA THR A 73 -4.538 -2.989 -6.045 1.00 0.00 H new ATOM 0 HB THR A 73 -2.696 -3.924 -3.824 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.571 -3.458 -5.797 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.339 -6.199 -4.526 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.735 -5.267 -3.933 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.502 -5.506 -5.681 1.00 0.00 H new ATOM 299 N VAL A 74 -4.712 -2.374 -2.774 1.00 0.00 N ATOM 300 CA VAL A 74 -5.647 -2.363 -1.650 1.00 0.00 C ATOM 301 C VAL A 74 -6.654 -1.238 -1.644 1.00 0.00 C ATOM 302 O VAL A 74 -7.716 -1.356 -1.033 1.00 0.00 O ATOM 303 CB VAL A 74 -4.967 -2.494 -0.292 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.166 -3.748 -0.251 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.099 -1.319 0.067 1.00 0.00 C ATOM 0 H VAL A 74 -3.744 -2.172 -2.526 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.228 -3.268 -1.825 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.763 -2.523 0.452 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.681 -3.838 0.721 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.822 -4.604 -0.411 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.408 -3.721 -1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.649 -1.485 1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.313 -1.206 -0.679 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.705 -0.414 0.095 1.00 0.00 H new ATOM 315 N TYR A 75 -6.337 -0.172 -2.294 1.00 0.00 N ATOM 316 CA TYR A 75 -7.238 0.942 -2.363 1.00 0.00 C ATOM 317 C TYR A 75 -7.805 1.137 -3.762 1.00 0.00 C ATOM 318 O TYR A 75 -8.128 2.234 -4.130 1.00 0.00 O ATOM 319 CB TYR A 75 -6.589 2.229 -1.817 1.00 0.00 C ATOM 320 CG TYR A 75 -6.251 2.141 -0.340 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.255 2.168 0.622 1.00 0.00 C ATOM 322 CD2 TYR A 75 -4.939 2.002 0.086 1.00 0.00 C ATOM 323 CE1 TYR A 75 -6.954 2.045 1.975 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.630 1.890 1.432 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.637 1.905 2.373 1.00 0.00 C ATOM 326 OH TYR A 75 -5.320 1.759 3.713 1.00 0.00 O ATOM 0 H TYR A 75 -5.456 -0.041 -2.791 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.084 0.709 -1.717 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.680 2.438 -2.380 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.265 3.068 -1.980 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.284 2.286 0.314 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.144 1.981 -0.644 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.745 2.059 2.710 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.601 1.791 1.744 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.775 0.969 4.073 1.00 0.00 H new ATOM 336 N ASN A 76 -7.950 0.057 -4.517 1.00 0.00 N ATOM 337 CA ASN A 76 -8.628 0.097 -5.828 1.00 0.00 C ATOM 338 C ASN A 76 -9.602 -1.020 -5.955 1.00 0.00 C ATOM 339 O ASN A 76 -9.246 -2.133 -6.303 1.00 0.00 O ATOM 340 CB ASN A 76 -7.706 0.085 -7.042 1.00 0.00 C ATOM 341 CG ASN A 76 -7.171 1.451 -7.426 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.810 2.220 -8.131 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.990 1.735 -7.013 1.00 0.00 N ATOM 0 H ASN A 76 -7.609 -0.867 -4.252 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.131 1.064 -5.836 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.866 -0.579 -6.840 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.246 -0.334 -7.891 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.559 2.623 -7.271 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.482 1.073 -6.426 1.00 0.00 H new ATOM 350 N TYR A 77 -10.814 -0.729 -5.629 1.00 0.00 N ATOM 351 CA TYR A 77 -11.893 -1.718 -5.674 1.00 0.00 C ATOM 352 C TYR A 77 -13.199 -1.035 -5.844 1.00 0.00 C ATOM 353 O TYR A 77 -13.281 0.230 -5.855 1.00 0.00 O ATOM 354 CB TYR A 77 -11.949 -2.569 -4.395 1.00 0.00 C ATOM 355 CG TYR A 77 -11.992 -1.747 -3.122 1.00 0.00 C ATOM 356 CD1 TYR A 77 -10.839 -1.185 -2.599 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.193 -1.499 -2.470 1.00 0.00 C ATOM 358 CE1 TYR A 77 -10.880 -0.404 -1.479 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.238 -0.724 -1.335 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.078 -0.174 -0.849 1.00 0.00 C ATOM 361 OH TYR A 77 -12.106 0.621 0.266 1.00 0.00 O ATOM 0 H TYR A 77 -11.109 0.197 -5.320 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.690 -2.376 -6.519 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.829 -3.211 -4.433 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.078 -3.224 -4.366 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -9.892 -1.367 -3.085 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.107 -1.922 -2.861 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -9.972 0.032 -1.090 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.177 -0.550 -0.831 1.00 0.00 H new ATOM 0 HH TYR A 77 -13.026 0.689 0.596 1.00 0.00 H new ATOM 371 N GLU A 78 -14.227 -1.795 -5.993 1.00 0.00 N ATOM 372 CA GLU A 78 -15.478 -1.212 -6.010 1.00 0.00 C ATOM 373 C GLU A 78 -16.185 -1.235 -4.683 1.00 0.00 C ATOM 374 O GLU A 78 -16.532 -0.210 -4.198 1.00 0.00 O ATOM 375 CB GLU A 78 -16.360 -1.641 -7.125 1.00 0.00 C ATOM 376 CG GLU A 78 -16.694 -3.085 -7.165 1.00 0.00 C ATOM 377 CD GLU A 78 -17.983 -3.256 -7.912 1.00 0.00 C ATOM 378 OE1 GLU A 78 -18.324 -2.339 -8.719 1.00 0.00 O ATOM 379 OE2 GLU A 78 -18.788 -4.130 -7.560 1.00 0.00 O ATOM 0 H GLU A 78 -14.205 -2.809 -6.102 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.251 -0.166 -6.217 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.289 -1.074 -7.067 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.881 -1.372 -8.066 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -15.896 -3.645 -7.653 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -16.787 -3.480 -6.153 1.00 0.00 H new ATOM 386 N LYS A 79 -16.403 -2.360 -4.089 1.00 0.00 N ATOM 387 CA LYS A 79 -17.195 -2.343 -2.874 1.00 0.00 C ATOM 388 C LYS A 79 -16.454 -3.024 -1.733 1.00 0.00 C ATOM 389 O LYS A 79 -16.537 -2.603 -0.580 1.00 0.00 O ATOM 390 CB LYS A 79 -18.560 -3.048 -3.065 1.00 0.00 C ATOM 391 CG LYS A 79 -19.346 -2.809 -4.385 1.00 0.00 C ATOM 392 CD LYS A 79 -19.633 -1.343 -4.760 1.00 0.00 C ATOM 393 CE LYS A 79 -20.736 -1.279 -5.838 1.00 0.00 C ATOM 394 NZ LYS A 79 -20.445 -2.099 -7.056 1.00 0.00 N ATOM 0 H LYS A 79 -16.068 -3.273 -4.395 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.369 -1.294 -2.632 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.394 -4.121 -2.969 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.204 -2.750 -2.238 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.788 -3.267 -5.202 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -20.298 -3.336 -4.315 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -19.945 -0.787 -3.876 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.724 -0.869 -5.130 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -21.676 -1.616 -5.402 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.878 -0.240 -6.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -21.308 -2.186 -7.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -19.701 -1.636 -7.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -20.123 -3.045 -6.769 1.00 0.00 H new ATOM 408 N SER A 80 -15.740 -4.068 -2.045 1.00 0.00 N ATOM 409 CA SER A 80 -15.062 -4.841 -1.051 1.00 0.00 C ATOM 410 C SER A 80 -13.611 -5.094 -1.424 1.00 0.00 C ATOM 411 O SER A 80 -13.315 -5.640 -2.453 1.00 0.00 O ATOM 412 CB SER A 80 -15.798 -6.161 -0.836 1.00 0.00 C ATOM 413 OG SER A 80 -17.075 -5.935 -0.280 1.00 0.00 O ATOM 0 H SER A 80 -15.613 -4.406 -2.999 1.00 0.00 H new ATOM 0 HA SER A 80 -15.061 -4.271 -0.122 1.00 0.00 H new ATOM 0 HB2 SER A 80 -15.897 -6.687 -1.786 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.217 -6.804 -0.175 1.00 0.00 H new ATOM 0 HG SER A 80 -17.532 -6.792 -0.151 1.00 0.00 H new ATOM 419 N GLN A 81 -12.712 -4.743 -0.528 1.00 0.00 N ATOM 420 CA GLN A 81 -11.264 -4.914 -0.728 1.00 0.00 C ATOM 421 C GLN A 81 -10.811 -6.370 -1.036 1.00 0.00 C ATOM 422 O GLN A 81 -9.675 -6.598 -1.302 1.00 0.00 O ATOM 423 CB GLN A 81 -10.489 -4.366 0.449 1.00 0.00 C ATOM 424 CG GLN A 81 -10.619 -2.890 0.661 1.00 0.00 C ATOM 425 CD GLN A 81 -9.884 -2.398 1.883 1.00 0.00 C ATOM 426 OE1 GLN A 81 -10.427 -2.397 2.966 1.00 0.00 O ATOM 427 NE2 GLN A 81 -8.677 -1.934 1.705 1.00 0.00 N ATOM 0 H GLN A 81 -12.954 -4.327 0.371 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.038 -4.340 -1.627 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -10.820 -4.878 1.353 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -9.435 -4.607 0.314 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.240 -2.368 -0.218 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.675 -2.634 0.752 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.255 -1.953 0.777 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.156 -1.552 2.494 1.00 0.00 H new ATOM 436 N LYS A 82 -11.697 -7.347 -0.956 1.00 0.00 N ATOM 437 CA LYS A 82 -11.320 -8.726 -1.281 1.00 0.00 C ATOM 438 C LYS A 82 -11.171 -8.925 -2.807 1.00 0.00 C ATOM 439 O LYS A 82 -10.505 -9.862 -3.253 1.00 0.00 O ATOM 440 CB LYS A 82 -12.312 -9.734 -0.686 1.00 0.00 C ATOM 441 CG LYS A 82 -12.229 -9.890 0.834 1.00 0.00 C ATOM 442 CD LYS A 82 -13.284 -10.870 1.333 1.00 0.00 C ATOM 443 CE LYS A 82 -13.175 -11.168 2.834 1.00 0.00 C ATOM 444 NZ LYS A 82 -13.433 -9.967 3.665 1.00 0.00 N ATOM 0 H LYS A 82 -12.669 -7.223 -0.674 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.347 -8.913 -0.826 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.324 -9.428 -0.952 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.142 -10.707 -1.147 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -11.236 -10.242 1.115 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.370 -8.921 1.312 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.274 -10.466 1.121 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.195 -11.803 0.777 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.886 -11.951 3.100 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -12.179 -11.553 3.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.600 -10.256 4.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -12.609 -9.334 3.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -14.271 -9.468 3.303 1.00 0.00 H new ATOM 458 N GLU A 83 -11.759 -8.001 -3.579 1.00 0.00 N ATOM 459 CA GLU A 83 -11.737 -8.005 -5.065 1.00 0.00 C ATOM 460 C GLU A 83 -10.300 -7.967 -5.618 1.00 0.00 C ATOM 461 O GLU A 83 -9.991 -8.558 -6.649 1.00 0.00 O ATOM 462 CB GLU A 83 -12.449 -6.739 -5.569 1.00 0.00 C ATOM 463 CG GLU A 83 -13.936 -6.634 -5.248 1.00 0.00 C ATOM 464 CD GLU A 83 -14.439 -5.195 -5.366 1.00 0.00 C ATOM 465 OE1 GLU A 83 -13.951 -4.450 -6.232 1.00 0.00 O ATOM 466 OE2 GLU A 83 -15.309 -4.780 -4.556 1.00 0.00 O ATOM 0 H GLU A 83 -12.275 -7.212 -3.190 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.226 -8.919 -5.401 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.944 -5.870 -5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.327 -6.684 -6.651 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.501 -7.274 -5.926 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.117 -7.001 -4.238 1.00 0.00 H new ATOM 473 N ILE A 84 -9.432 -7.324 -4.872 1.00 0.00 N ATOM 474 CA ILE A 84 -8.086 -6.959 -5.321 1.00 0.00 C ATOM 475 C ILE A 84 -7.084 -8.127 -5.329 1.00 0.00 C ATOM 476 O ILE A 84 -5.925 -7.924 -5.674 1.00 0.00 O ATOM 477 CB ILE A 84 -7.528 -5.868 -4.396 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.280 -6.480 -2.998 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.511 -4.684 -4.334 1.00 0.00 C ATOM 480 CD1 ILE A 84 -6.775 -5.534 -1.953 1.00 0.00 C ATOM 0 H ILE A 84 -9.634 -7.029 -3.917 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.195 -6.620 -6.351 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.582 -5.488 -4.781 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.213 -6.919 -2.644 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.563 -7.295 -3.101 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.110 -3.913 -3.676 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.649 -4.273 -5.334 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.471 -5.028 -3.948 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -6.637 -6.069 -1.014 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -5.823 -5.112 -2.274 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.498 -4.731 -1.810 1.00 0.00 H new ATOM 492 N SER A 85 -7.529 -9.328 -4.947 1.00 0.00 N ATOM 493 CA SER A 85 -6.648 -10.496 -4.827 1.00 0.00 C ATOM 494 C SER A 85 -5.645 -10.317 -3.671 1.00 0.00 C ATOM 495 O SER A 85 -4.546 -9.768 -3.821 1.00 0.00 O ATOM 496 CB SER A 85 -5.946 -10.811 -6.158 1.00 0.00 C ATOM 497 OG SER A 85 -6.909 -11.028 -7.176 1.00 0.00 O ATOM 0 H SER A 85 -8.503 -9.518 -4.713 1.00 0.00 H new ATOM 0 HA SER A 85 -7.268 -11.360 -4.586 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.290 -9.986 -6.437 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.317 -11.694 -6.047 1.00 0.00 H new ATOM 0 HG SER A 85 -6.453 -11.226 -8.021 1.00 0.00 H new ATOM 503 N MET A 86 -6.061 -10.777 -2.508 1.00 0.00 N ATOM 504 CA MET A 86 -5.291 -10.663 -1.265 1.00 0.00 C ATOM 505 C MET A 86 -3.900 -11.330 -1.365 1.00 0.00 C ATOM 506 O MET A 86 -2.943 -10.882 -0.767 1.00 0.00 O ATOM 507 CB MET A 86 -6.103 -11.246 -0.101 1.00 0.00 C ATOM 508 CG MET A 86 -7.391 -10.481 0.207 1.00 0.00 C ATOM 509 SD MET A 86 -8.347 -11.191 1.579 1.00 0.00 S ATOM 510 CE MET A 86 -8.683 -12.843 0.958 1.00 0.00 C ATOM 0 H MET A 86 -6.957 -11.250 -2.388 1.00 0.00 H new ATOM 0 HA MET A 86 -5.107 -9.604 -1.082 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.354 -12.282 -0.330 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.479 -11.260 0.792 1.00 0.00 H new ATOM 0 HG2 MET A 86 -7.142 -9.447 0.446 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.014 -10.460 -0.687 1.00 0.00 H new ATOM 0 HE1 MET A 86 -9.484 -13.296 1.543 1.00 0.00 H new ATOM 0 HE2 MET A 86 -8.986 -12.784 -0.087 1.00 0.00 H new ATOM 0 HE3 MET A 86 -7.784 -13.453 1.041 1.00 0.00 H new ATOM 520 N THR A 87 -3.798 -12.350 -2.170 1.00 0.00 N ATOM 521 CA THR A 87 -2.556 -13.077 -2.364 1.00 0.00 C ATOM 522 C THR A 87 -1.525 -12.227 -3.159 1.00 0.00 C ATOM 523 O THR A 87 -0.361 -12.554 -3.183 1.00 0.00 O ATOM 524 CB THR A 87 -2.841 -14.418 -3.101 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.687 -15.257 -3.098 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.295 -14.183 -4.545 1.00 0.00 C ATOM 0 H THR A 87 -4.578 -12.711 -2.720 1.00 0.00 H new ATOM 0 HA THR A 87 -2.125 -13.290 -1.386 1.00 0.00 H new ATOM 0 HB THR A 87 -3.647 -14.913 -2.560 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.883 -14.707 -3.205 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.484 -15.142 -5.027 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.209 -13.589 -4.547 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.515 -13.651 -5.090 1.00 0.00 H new ATOM 534 N THR A 88 -1.966 -11.149 -3.799 1.00 0.00 N ATOM 535 CA THR A 88 -1.045 -10.288 -4.505 1.00 0.00 C ATOM 536 C THR A 88 -0.420 -9.309 -3.509 1.00 0.00 C ATOM 537 O THR A 88 0.802 -9.159 -3.428 1.00 0.00 O ATOM 538 CB THR A 88 -1.774 -9.509 -5.614 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.525 -10.438 -6.419 1.00 0.00 O ATOM 540 CG2 THR A 88 -0.769 -8.763 -6.490 1.00 0.00 C ATOM 0 H THR A 88 -2.943 -10.860 -3.839 1.00 0.00 H new ATOM 0 HA THR A 88 -0.268 -10.896 -4.968 1.00 0.00 H new ATOM 0 HB THR A 88 -2.446 -8.780 -5.161 1.00 0.00 H new ATOM 0 HG1 THR A 88 -2.995 -9.951 -7.128 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.301 -8.217 -7.269 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.203 -8.061 -5.877 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.086 -9.477 -6.949 1.00 0.00 H new ATOM 548 N VAL A 89 -1.275 -8.688 -2.711 1.00 0.00 N ATOM 549 CA VAL A 89 -0.846 -7.742 -1.698 1.00 0.00 C ATOM 550 C VAL A 89 0.026 -8.396 -0.639 1.00 0.00 C ATOM 551 O VAL A 89 0.943 -7.776 -0.104 1.00 0.00 O ATOM 552 CB VAL A 89 -2.009 -6.920 -1.071 1.00 0.00 C ATOM 553 CG1 VAL A 89 -3.064 -7.800 -0.445 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.471 -5.941 -0.057 1.00 0.00 C ATOM 0 H VAL A 89 -2.285 -8.827 -2.749 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.230 -7.014 -2.226 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.489 -6.372 -1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.853 -7.178 -0.022 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.488 -8.457 -1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.614 -8.402 0.345 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.296 -5.373 0.373 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.953 -6.484 0.733 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.775 -5.258 -0.544 1.00 0.00 H new ATOM 564 N LYS A 90 -0.217 -9.663 -0.385 1.00 0.00 N ATOM 565 CA LYS A 90 0.464 -10.368 0.664 1.00 0.00 C ATOM 566 C LYS A 90 1.933 -10.594 0.313 1.00 0.00 C ATOM 567 O LYS A 90 2.707 -11.105 1.109 1.00 0.00 O ATOM 568 CB LYS A 90 -0.206 -11.690 0.916 1.00 0.00 C ATOM 569 CG LYS A 90 0.160 -12.766 -0.049 1.00 0.00 C ATOM 570 CD LYS A 90 0.240 -14.085 0.661 1.00 0.00 C ATOM 571 CE LYS A 90 1.505 -14.044 1.467 1.00 0.00 C ATOM 572 NZ LYS A 90 1.630 -15.078 2.510 1.00 0.00 N ATOM 0 H LYS A 90 -0.892 -10.227 -0.902 1.00 0.00 H new ATOM 0 HA LYS A 90 0.416 -9.758 1.566 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.044 -12.023 1.923 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.286 -11.546 0.887 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.580 -12.817 -0.847 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.117 -12.536 -0.517 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.627 -14.236 1.304 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.257 -14.911 -0.050 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.351 -14.136 0.786 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.581 -13.065 1.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.602 -15.083 2.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.967 -14.872 3.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.409 -16.010 2.104 1.00 0.00 H new ATOM 586 N GLU A 91 2.258 -10.306 -0.915 1.00 0.00 N ATOM 587 CA GLU A 91 3.602 -10.407 -1.398 1.00 0.00 C ATOM 588 C GLU A 91 4.256 -9.084 -1.474 1.00 0.00 C ATOM 589 O GLU A 91 5.475 -8.966 -1.370 1.00 0.00 O ATOM 590 CB GLU A 91 3.549 -11.002 -2.724 1.00 0.00 C ATOM 591 CG GLU A 91 2.836 -12.276 -2.642 1.00 0.00 C ATOM 592 CD GLU A 91 3.608 -13.336 -1.840 1.00 0.00 C ATOM 593 OE1 GLU A 91 4.814 -13.067 -1.457 1.00 0.00 O ATOM 594 OE2 GLU A 91 3.031 -14.384 -1.519 1.00 0.00 O ATOM 0 H GLU A 91 1.587 -9.991 -1.616 1.00 0.00 H new ATOM 0 HA GLU A 91 4.187 -11.018 -0.711 1.00 0.00 H new ATOM 0 HB2 GLU A 91 3.044 -10.331 -3.419 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.557 -11.158 -3.108 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.862 -12.114 -2.179 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.652 -12.651 -3.649 1.00 0.00 H new ATOM 601 N LEU A 92 3.456 -8.111 -1.697 1.00 0.00 N ATOM 602 CA LEU A 92 3.907 -6.731 -1.714 1.00 0.00 C ATOM 603 C LEU A 92 4.224 -6.302 -0.293 1.00 0.00 C ATOM 604 O LEU A 92 5.070 -5.482 -0.055 1.00 0.00 O ATOM 605 CB LEU A 92 2.814 -5.854 -2.311 1.00 0.00 C ATOM 606 CG LEU A 92 2.322 -6.301 -3.687 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.244 -5.385 -4.206 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.480 -6.398 -4.666 1.00 0.00 C ATOM 0 H LEU A 92 2.459 -8.227 -1.877 1.00 0.00 H new ATOM 0 HA LEU A 92 4.805 -6.630 -2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.967 -5.834 -1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.187 -4.832 -2.387 1.00 0.00 H new ATOM 0 HG LEU A 92 1.884 -7.294 -3.582 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.915 -5.729 -5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.399 -5.390 -3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.637 -4.372 -4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.108 -6.718 -5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.957 -5.423 -4.763 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.207 -7.123 -4.299 1.00 0.00 H new ATOM 620 N ALA A 93 3.555 -6.894 0.629 1.00 0.00 N ATOM 621 CA ALA A 93 3.774 -6.662 2.017 1.00 0.00 C ATOM 622 C ALA A 93 4.053 -7.994 2.666 1.00 0.00 C ATOM 623 O ALA A 93 3.968 -8.991 2.016 1.00 0.00 O ATOM 624 CB ALA A 93 2.548 -6.010 2.605 1.00 0.00 C ATOM 0 H ALA A 93 2.818 -7.573 0.437 1.00 0.00 H new ATOM 0 HA ALA A 93 4.621 -5.997 2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.707 -5.829 3.668 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.362 -5.063 2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.688 -6.667 2.474 1.00 0.00 H new ATOM 630 N THR A 94 4.454 -8.011 3.889 1.00 0.00 N ATOM 631 CA THR A 94 4.630 -9.249 4.586 1.00 0.00 C ATOM 632 C THR A 94 3.329 -9.651 5.252 1.00 0.00 C ATOM 633 O THR A 94 2.434 -8.825 5.414 1.00 0.00 O ATOM 634 CB THR A 94 5.738 -9.134 5.633 1.00 0.00 C ATOM 635 OG1 THR A 94 5.521 -7.973 6.444 1.00 0.00 O ATOM 636 CG2 THR A 94 7.094 -9.049 4.979 1.00 0.00 C ATOM 0 H THR A 94 4.669 -7.178 4.436 1.00 0.00 H new ATOM 0 HA THR A 94 4.920 -10.013 3.865 1.00 0.00 H new ATOM 0 HB THR A 94 5.712 -10.028 6.257 1.00 0.00 H new ATOM 0 HG1 THR A 94 5.510 -8.232 7.389 1.00 0.00 H new ATOM 0 HG21 THR A 94 7.864 -8.968 5.747 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.268 -9.946 4.384 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.132 -8.172 4.333 1.00 0.00 H new ATOM 644 N ASP A 95 3.228 -10.905 5.636 1.00 0.00 N ATOM 645 CA ASP A 95 2.040 -11.448 6.299 1.00 0.00 C ATOM 646 C ASP A 95 1.604 -10.667 7.528 1.00 0.00 C ATOM 647 O ASP A 95 0.419 -10.580 7.796 1.00 0.00 O ATOM 648 CB ASP A 95 2.177 -12.947 6.580 1.00 0.00 C ATOM 649 CG ASP A 95 2.073 -13.799 5.307 1.00 0.00 C ATOM 650 OD1 ASP A 95 3.078 -13.924 4.566 1.00 0.00 O ATOM 651 OD2 ASP A 95 0.986 -14.346 5.013 1.00 0.00 O ATOM 0 H ASP A 95 3.970 -11.591 5.500 1.00 0.00 H new ATOM 0 HA ASP A 95 1.227 -11.323 5.584 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.136 -13.136 7.062 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.402 -13.254 7.282 1.00 0.00 H new ATOM 656 N ASN A 96 2.544 -10.074 8.262 1.00 0.00 N ATOM 657 CA ASN A 96 2.172 -9.281 9.445 1.00 0.00 C ATOM 658 C ASN A 96 1.380 -8.018 9.046 1.00 0.00 C ATOM 659 O ASN A 96 0.338 -7.742 9.595 1.00 0.00 O ATOM 660 CB ASN A 96 3.389 -8.939 10.356 1.00 0.00 C ATOM 661 CG ASN A 96 4.451 -8.054 9.707 1.00 0.00 C ATOM 662 OD1 ASN A 96 5.345 -8.551 9.027 1.00 0.00 O ATOM 663 ND2 ASN A 96 4.386 -6.757 9.934 1.00 0.00 N ATOM 0 H ASN A 96 3.545 -10.121 8.071 1.00 0.00 H new ATOM 0 HA ASN A 96 1.516 -9.910 10.047 1.00 0.00 H new ATOM 0 HB2 ASN A 96 3.023 -8.442 11.255 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.858 -9.870 10.675 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.091 -6.134 9.540 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.630 -6.376 10.503 1.00 0.00 H new ATOM 670 N VAL A 97 1.865 -7.290 8.064 1.00 0.00 N ATOM 671 CA VAL A 97 1.154 -6.107 7.566 1.00 0.00 C ATOM 672 C VAL A 97 -0.041 -6.492 6.698 1.00 0.00 C ATOM 673 O VAL A 97 -1.005 -5.766 6.572 1.00 0.00 O ATOM 674 CB VAL A 97 2.056 -5.090 6.850 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.829 -4.292 7.851 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.022 -5.793 5.975 1.00 0.00 C ATOM 0 H VAL A 97 2.746 -7.486 7.588 1.00 0.00 H new ATOM 0 HA VAL A 97 0.784 -5.599 8.457 1.00 0.00 H new ATOM 0 HB VAL A 97 1.421 -4.432 6.256 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.465 -3.575 7.332 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.138 -3.759 8.503 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.449 -4.960 8.449 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.656 -5.063 5.473 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.641 -6.458 6.577 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.481 -6.377 5.230 1.00 0.00 H new ATOM 686 N TYR A 98 0.068 -7.597 6.038 1.00 0.00 N ATOM 687 CA TYR A 98 -1.023 -8.114 5.265 1.00 0.00 C ATOM 688 C TYR A 98 -2.207 -8.509 6.158 1.00 0.00 C ATOM 689 O TYR A 98 -3.360 -8.251 5.816 1.00 0.00 O ATOM 690 CB TYR A 98 -0.561 -9.296 4.430 1.00 0.00 C ATOM 691 CG TYR A 98 -1.677 -10.130 3.883 1.00 0.00 C ATOM 692 CD1 TYR A 98 -2.338 -9.776 2.725 1.00 0.00 C ATOM 693 CD2 TYR A 98 -2.076 -11.280 4.551 1.00 0.00 C ATOM 694 CE1 TYR A 98 -3.369 -10.548 2.248 1.00 0.00 C ATOM 695 CE2 TYR A 98 -3.102 -12.054 4.081 1.00 0.00 C ATOM 696 CZ TYR A 98 -3.748 -11.687 2.931 1.00 0.00 C ATOM 697 OH TYR A 98 -4.777 -12.462 2.459 1.00 0.00 O ATOM 0 H TYR A 98 0.912 -8.169 6.016 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.367 -7.325 4.597 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.043 -8.928 3.601 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.085 -9.927 5.040 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -2.043 -8.886 2.190 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.567 -11.569 5.459 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.882 -10.265 1.341 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.399 -12.946 4.612 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.913 -13.226 3.058 1.00 0.00 H new ATOM 707 N GLN A 99 -1.927 -9.127 7.291 1.00 0.00 N ATOM 708 CA GLN A 99 -2.993 -9.594 8.160 1.00 0.00 C ATOM 709 C GLN A 99 -3.762 -8.427 8.785 1.00 0.00 C ATOM 710 O GLN A 99 -4.963 -8.525 9.016 1.00 0.00 O ATOM 711 CB GLN A 99 -2.494 -10.563 9.226 1.00 0.00 C ATOM 712 CG GLN A 99 -1.622 -9.926 10.260 1.00 0.00 C ATOM 713 CD GLN A 99 -1.056 -10.909 11.269 1.00 0.00 C ATOM 714 OE1 GLN A 99 -0.837 -10.573 12.417 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.770 -12.114 10.834 1.00 0.00 N ATOM 0 H GLN A 99 -0.983 -9.316 7.629 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.686 -10.150 7.529 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.352 -11.019 9.719 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -1.940 -11.367 8.742 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.798 -9.414 9.763 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.197 -9.166 10.789 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -0.966 -12.366 9.865 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -0.352 -12.798 11.465 1.00 0.00 H new ATOM 724 N GLU A 100 -3.084 -7.314 9.021 1.00 0.00 N ATOM 725 CA GLU A 100 -3.762 -6.134 9.555 1.00 0.00 C ATOM 726 C GLU A 100 -4.615 -5.522 8.442 1.00 0.00 C ATOM 727 O GLU A 100 -5.727 -5.047 8.670 1.00 0.00 O ATOM 728 CB GLU A 100 -2.769 -5.089 10.116 1.00 0.00 C ATOM 729 CG GLU A 100 -1.790 -4.581 9.088 1.00 0.00 C ATOM 730 CD GLU A 100 -0.925 -3.431 9.525 1.00 0.00 C ATOM 731 OE1 GLU A 100 -1.337 -2.276 9.293 1.00 0.00 O ATOM 732 OE2 GLU A 100 0.195 -3.664 10.013 1.00 0.00 O ATOM 0 H GLU A 100 -2.084 -7.199 8.856 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.390 -6.441 10.391 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.330 -4.246 10.520 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.217 -5.532 10.945 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.143 -5.406 8.790 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.347 -4.277 8.202 1.00 0.00 H new ATOM 739 N LEU A 101 -4.107 -5.634 7.225 1.00 0.00 N ATOM 740 CA LEU A 101 -4.737 -5.111 6.058 1.00 0.00 C ATOM 741 C LEU A 101 -6.006 -5.881 5.756 1.00 0.00 C ATOM 742 O LEU A 101 -7.041 -5.310 5.535 1.00 0.00 O ATOM 743 CB LEU A 101 -3.807 -5.274 4.903 1.00 0.00 C ATOM 744 CG LEU A 101 -4.327 -4.826 3.577 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.102 -3.346 3.373 1.00 0.00 C ATOM 746 CD2 LEU A 101 -3.736 -5.685 2.507 1.00 0.00 C ATOM 0 H LEU A 101 -3.223 -6.105 7.034 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.980 -4.061 6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.892 -4.722 5.118 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.534 -6.327 4.827 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.409 -4.953 3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.491 -3.050 2.399 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.618 -2.788 4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.034 -3.131 3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.111 -5.365 1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.650 -5.594 2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.016 -6.724 2.679 1.00 0.00 H new ATOM 758 N GLN A 102 -5.920 -7.197 5.762 1.00 0.00 N ATOM 759 CA GLN A 102 -7.086 -8.029 5.484 1.00 0.00 C ATOM 760 C GLN A 102 -8.170 -7.816 6.525 1.00 0.00 C ATOM 761 O GLN A 102 -9.347 -8.081 6.285 1.00 0.00 O ATOM 762 CB GLN A 102 -6.729 -9.495 5.394 1.00 0.00 C ATOM 763 CG GLN A 102 -6.162 -10.078 6.655 1.00 0.00 C ATOM 764 CD GLN A 102 -5.783 -11.544 6.527 1.00 0.00 C ATOM 765 OE1 GLN A 102 -4.872 -12.011 7.179 1.00 0.00 O ATOM 766 NE2 GLN A 102 -6.486 -12.282 5.695 1.00 0.00 N ATOM 0 H GLN A 102 -5.063 -7.715 5.954 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.469 -7.720 4.511 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.622 -10.057 5.119 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.006 -9.631 4.589 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.280 -9.507 6.946 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.892 -9.968 7.457 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.246 -11.863 5.160 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.271 -13.273 5.586 1.00 0.00 H new ATOM 775 N ASN A 103 -7.758 -7.339 7.668 1.00 0.00 N ATOM 776 CA ASN A 103 -8.656 -7.002 8.724 1.00 0.00 C ATOM 777 C ASN A 103 -9.388 -5.700 8.420 1.00 0.00 C ATOM 778 O ASN A 103 -10.609 -5.623 8.603 1.00 0.00 O ATOM 779 CB ASN A 103 -7.926 -6.977 10.056 1.00 0.00 C ATOM 780 CG ASN A 103 -8.025 -8.304 10.792 1.00 0.00 C ATOM 781 OD1 ASN A 103 -8.944 -8.524 11.566 1.00 0.00 O ATOM 782 ND2 ASN A 103 -7.095 -9.195 10.558 1.00 0.00 N ATOM 0 H ASN A 103 -6.776 -7.174 7.889 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.422 -7.774 8.800 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.877 -6.734 9.888 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.341 -6.186 10.680 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.126 -10.100 11.027 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.339 -8.984 9.907 1.00 0.00 H new ATOM 789 N GLU A 104 -8.667 -4.694 7.887 1.00 0.00 N ATOM 790 CA GLU A 104 -9.316 -3.444 7.479 1.00 0.00 C ATOM 791 C GLU A 104 -10.222 -3.737 6.275 1.00 0.00 C ATOM 792 O GLU A 104 -11.319 -3.199 6.145 1.00 0.00 O ATOM 793 CB GLU A 104 -8.290 -2.299 7.210 1.00 0.00 C ATOM 794 CG GLU A 104 -7.474 -2.414 5.933 1.00 0.00 C ATOM 795 CD GLU A 104 -6.389 -1.343 5.789 1.00 0.00 C ATOM 796 OE1 GLU A 104 -5.416 -1.372 6.567 1.00 0.00 O ATOM 797 OE2 GLU A 104 -6.461 -0.492 4.861 1.00 0.00 O ATOM 0 H GLU A 104 -7.659 -4.724 7.734 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.931 -3.070 8.298 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.831 -1.353 7.187 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.601 -2.251 8.053 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.006 -3.398 5.901 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.147 -2.353 5.077 1.00 0.00 H new ATOM 804 N ILE A 105 -9.770 -4.669 5.451 1.00 0.00 N ATOM 805 CA ILE A 105 -10.538 -5.191 4.345 1.00 0.00 C ATOM 806 C ILE A 105 -11.833 -5.822 4.833 1.00 0.00 C ATOM 807 O ILE A 105 -12.896 -5.602 4.263 1.00 0.00 O ATOM 808 CB ILE A 105 -9.706 -6.259 3.566 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.518 -5.598 2.839 1.00 0.00 C ATOM 810 CG2 ILE A 105 -10.561 -7.160 2.648 1.00 0.00 C ATOM 811 CD1 ILE A 105 -7.713 -6.519 1.955 1.00 0.00 C ATOM 0 H ILE A 105 -8.844 -5.087 5.538 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.778 -4.360 3.682 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.295 -6.948 4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -8.896 -4.776 2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.853 -5.163 3.585 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.917 -7.877 2.139 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.297 -7.695 3.247 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.073 -6.544 1.909 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -6.902 -5.959 1.489 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.298 -7.328 2.555 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.357 -6.935 1.181 1.00 0.00 H new ATOM 823 N ASN A 106 -11.744 -6.580 5.897 1.00 0.00 N ATOM 824 CA ASN A 106 -12.873 -7.345 6.377 1.00 0.00 C ATOM 825 C ASN A 106 -13.967 -6.443 6.918 1.00 0.00 C ATOM 826 O ASN A 106 -15.143 -6.649 6.621 1.00 0.00 O ATOM 827 CB ASN A 106 -12.457 -8.350 7.438 1.00 0.00 C ATOM 828 CG ASN A 106 -13.403 -9.534 7.478 1.00 0.00 C ATOM 829 OD1 ASN A 106 -13.943 -9.946 6.429 1.00 0.00 O ATOM 830 ND2 ASN A 106 -13.613 -10.088 8.643 1.00 0.00 N ATOM 0 H ASN A 106 -10.895 -6.686 6.453 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.268 -7.892 5.521 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.444 -8.698 7.235 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.437 -7.865 8.414 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -14.239 -10.890 8.721 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -13.151 -9.719 9.474 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.804 1.666 -0.358 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.507 2.261 -0.146 1.00 0.00 C ATOM 1021 C GLN A 119 -16.591 1.975 -1.289 1.00 0.00 C ATOM 1022 O GLN A 119 -16.188 0.840 -1.505 1.00 0.00 O ATOM 1023 CB GLN A 119 -16.885 1.814 1.169 1.00 0.00 C ATOM 1024 CG GLN A 119 -17.534 2.447 2.375 1.00 0.00 C ATOM 1025 CD GLN A 119 -16.904 2.047 3.679 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -15.991 2.690 4.162 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -17.387 0.997 4.263 1.00 0.00 N ATOM 0 HA GLN A 119 -17.655 3.339 -0.087 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.961 0.730 1.250 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.823 2.060 1.164 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -17.485 3.531 2.276 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.590 2.176 2.393 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.153 0.480 3.831 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -17.002 0.687 5.155 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.293 2.996 -2.038 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.398 2.875 -3.147 1.00 0.00 C ATOM 1038 C LYS A 120 -14.145 3.590 -2.890 1.00 0.00 C ATOM 1039 O LYS A 120 -14.165 4.681 -2.371 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.009 3.357 -4.460 1.00 0.00 C ATOM 1041 CG LYS A 120 -17.067 2.429 -4.962 1.00 0.00 C ATOM 1042 CD LYS A 120 -17.477 2.644 -6.381 1.00 0.00 C ATOM 1043 CE LYS A 120 -16.277 2.793 -7.344 1.00 0.00 C ATOM 1044 NZ LYS A 120 -15.323 1.641 -7.322 1.00 0.00 N ATOM 0 H LYS A 120 -16.664 3.935 -1.896 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.193 1.810 -3.256 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.436 4.350 -4.318 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.225 3.452 -5.211 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -16.711 1.405 -4.854 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.947 2.529 -4.327 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -18.094 1.806 -6.706 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -18.097 3.538 -6.442 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -16.654 2.918 -8.359 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -15.734 3.704 -7.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -14.483 1.875 -7.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -15.036 1.446 -6.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -15.786 0.799 -7.721 1.00 0.00 H new ATOM 1058 N SER A 121 -13.069 2.973 -3.274 1.00 0.00 N ATOM 1059 CA SER A 121 -11.762 3.549 -3.135 1.00 0.00 C ATOM 1060 C SER A 121 -10.989 3.297 -4.396 1.00 0.00 C ATOM 1061 O SER A 121 -11.147 2.231 -5.029 1.00 0.00 O ATOM 1062 CB SER A 121 -11.008 2.953 -1.944 1.00 0.00 C ATOM 1063 OG SER A 121 -11.728 3.095 -0.759 1.00 0.00 O ATOM 0 H SER A 121 -13.072 2.045 -3.698 1.00 0.00 H new ATOM 0 HA SER A 121 -11.870 4.619 -2.957 1.00 0.00 H new ATOM 0 HB2 SER A 121 -10.813 1.896 -2.128 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.040 3.443 -1.843 1.00 0.00 H new ATOM 0 HG SER A 121 -11.892 2.211 -0.368 1.00 0.00 H new ATOM 1069 N SER A 122 -10.220 4.263 -4.791 1.00 0.00 N ATOM 1070 CA SER A 122 -9.360 4.182 -5.941 1.00 0.00 C ATOM 1071 C SER A 122 -8.180 5.141 -5.719 1.00 0.00 C ATOM 1072 O SER A 122 -8.332 6.145 -5.019 1.00 0.00 O ATOM 1073 CB SER A 122 -10.154 4.512 -7.216 1.00 0.00 C ATOM 1074 OG SER A 122 -11.245 3.593 -7.386 1.00 0.00 O ATOM 0 H SER A 122 -10.168 5.161 -4.310 1.00 0.00 H new ATOM 0 HA SER A 122 -8.969 3.173 -6.071 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.536 5.531 -7.159 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.495 4.466 -8.083 1.00 0.00 H new ATOM 0 HG SER A 122 -11.235 2.935 -6.660 1.00 0.00 H new ATOM 1080 N VAL A 123 -7.019 4.810 -6.245 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.816 5.622 -6.058 1.00 0.00 C ATOM 1082 C VAL A 123 -4.908 5.565 -7.290 1.00 0.00 C ATOM 1083 O VAL A 123 -4.729 4.498 -7.898 1.00 0.00 O ATOM 1084 CB VAL A 123 -5.010 5.193 -4.768 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.763 3.702 -4.749 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.668 5.926 -4.671 1.00 0.00 C ATOM 0 H VAL A 123 -6.874 3.976 -6.813 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.150 6.650 -5.920 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.624 5.467 -3.910 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.207 3.437 -3.850 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.717 3.175 -4.754 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.187 3.417 -5.629 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.142 5.605 -3.772 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.063 5.694 -5.547 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.843 7.001 -4.625 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.361 6.717 -7.659 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.415 6.823 -8.762 1.00 0.00 C ATOM 1098 C ASN A 124 -2.004 6.493 -8.283 1.00 0.00 C ATOM 1099 O ASN A 124 -1.470 7.161 -7.404 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.439 8.242 -9.384 1.00 0.00 C ATOM 1101 CG ASN A 124 -2.374 8.443 -10.472 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -1.973 7.506 -11.148 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.895 9.655 -10.629 1.00 0.00 N ATOM 0 H ASN A 124 -4.562 7.606 -7.200 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.712 6.106 -9.528 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.425 8.428 -9.811 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.288 8.980 -8.596 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -1.172 9.831 -11.327 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -2.245 10.420 -10.053 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.409 5.474 -8.875 1.00 0.00 N ATOM 1111 CA GLU A 125 -0.040 5.033 -8.568 1.00 0.00 C ATOM 1112 C GLU A 125 1.011 6.127 -8.818 1.00 0.00 C ATOM 1113 O GLU A 125 2.074 6.138 -8.196 1.00 0.00 O ATOM 1114 CB GLU A 125 0.299 3.822 -9.408 1.00 0.00 C ATOM 1115 CG GLU A 125 -0.064 4.009 -10.865 1.00 0.00 C ATOM 1116 CD GLU A 125 0.550 2.969 -11.756 1.00 0.00 C ATOM 1117 OE1 GLU A 125 1.699 3.161 -12.160 1.00 0.00 O ATOM 1118 OE2 GLU A 125 -0.111 1.947 -12.037 1.00 0.00 O ATOM 0 H GLU A 125 -1.862 4.913 -9.596 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.013 4.792 -7.505 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.366 3.614 -9.326 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.227 2.952 -9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -1.148 3.978 -10.971 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.260 4.997 -11.191 1.00 0.00 H new ATOM 1125 N ASN A 126 0.699 7.067 -9.692 1.00 0.00 N ATOM 1126 CA ASN A 126 1.654 8.118 -10.043 1.00 0.00 C ATOM 1127 C ASN A 126 1.510 9.276 -9.106 1.00 0.00 C ATOM 1128 O ASN A 126 2.291 10.204 -9.129 1.00 0.00 O ATOM 1129 CB ASN A 126 1.497 8.595 -11.506 1.00 0.00 C ATOM 1130 CG ASN A 126 2.032 7.627 -12.576 1.00 0.00 C ATOM 1131 OD1 ASN A 126 2.477 8.059 -13.626 1.00 0.00 O ATOM 1132 ND2 ASN A 126 1.990 6.337 -12.327 1.00 0.00 N ATOM 0 H ASN A 126 -0.199 7.130 -10.172 1.00 0.00 H new ATOM 0 HA ASN A 126 2.653 7.691 -9.949 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.440 8.776 -11.700 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.009 9.551 -11.616 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.334 5.672 -13.020 1.00 0.00 H new ATOM 0 HD22 ASN A 126 1.613 6.001 -11.441 1.00 0.00 H new ATOM 1139 N GLU A 127 0.530 9.177 -8.247 1.00 0.00 N ATOM 1140 CA GLU A 127 0.206 10.229 -7.331 1.00 0.00 C ATOM 1141 C GLU A 127 0.613 9.799 -5.917 1.00 0.00 C ATOM 1142 O GLU A 127 0.398 10.509 -4.915 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.290 10.477 -7.438 1.00 0.00 C ATOM 1144 CG GLU A 127 -1.779 11.708 -6.750 1.00 0.00 C ATOM 1145 CD GLU A 127 -1.016 12.943 -7.145 1.00 0.00 C ATOM 1146 OE1 GLU A 127 -1.186 13.401 -8.277 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -0.244 13.459 -6.292 1.00 0.00 O ATOM 0 H GLU A 127 -0.069 8.355 -8.166 1.00 0.00 H new ATOM 0 HA GLU A 127 0.739 11.152 -7.561 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.558 10.539 -8.493 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.816 9.616 -7.025 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.835 11.851 -6.979 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.703 11.570 -5.671 1.00 0.00 H new ATOM 1154 N ILE A 128 1.211 8.633 -5.840 1.00 0.00 N ATOM 1155 CA ILE A 128 1.684 8.123 -4.594 1.00 0.00 C ATOM 1156 C ILE A 128 3.015 8.758 -4.323 1.00 0.00 C ATOM 1157 O ILE A 128 4.032 8.410 -4.936 1.00 0.00 O ATOM 1158 CB ILE A 128 1.829 6.596 -4.596 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.513 5.951 -5.011 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.237 6.110 -3.204 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.590 4.458 -5.095 1.00 0.00 C ATOM 0 H ILE A 128 1.378 8.022 -6.639 1.00 0.00 H new ATOM 0 HA ILE A 128 0.957 8.363 -3.819 1.00 0.00 H new ATOM 0 HB ILE A 128 2.602 6.312 -5.310 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.262 6.229 -4.297 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.211 6.348 -5.980 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.338 5.025 -3.213 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.190 6.561 -2.926 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.474 6.398 -2.480 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.379 4.060 -5.395 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.343 4.173 -5.830 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.863 4.052 -4.121 1.00 0.00 H new ATOM 1173 N LYS A 129 2.992 9.697 -3.456 1.00 0.00 N ATOM 1174 CA LYS A 129 4.134 10.473 -3.140 1.00 0.00 C ATOM 1175 C LYS A 129 4.900 9.823 -2.016 1.00 0.00 C ATOM 1176 O LYS A 129 4.417 9.724 -0.884 1.00 0.00 O ATOM 1177 CB LYS A 129 3.703 11.904 -2.833 1.00 0.00 C ATOM 1178 CG LYS A 129 3.114 12.604 -4.070 1.00 0.00 C ATOM 1179 CD LYS A 129 2.472 13.947 -3.749 1.00 0.00 C ATOM 1180 CE LYS A 129 1.174 13.784 -2.961 1.00 0.00 C ATOM 1181 NZ LYS A 129 0.115 13.084 -3.734 1.00 0.00 N ATOM 0 H LYS A 129 2.157 9.956 -2.931 1.00 0.00 H new ATOM 0 HA LYS A 129 4.815 10.521 -3.989 1.00 0.00 H new ATOM 0 HB2 LYS A 129 2.962 11.896 -2.033 1.00 0.00 H new ATOM 0 HB3 LYS A 129 4.560 12.471 -2.469 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.904 12.753 -4.806 1.00 0.00 H new ATOM 0 HG3 LYS A 129 2.370 11.953 -4.528 1.00 0.00 H new ATOM 0 HD2 LYS A 129 3.171 14.556 -3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.269 14.483 -4.676 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.377 13.228 -2.046 1.00 0.00 H new ATOM 0 HE3 LYS A 129 0.810 14.767 -2.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.768 13.076 -3.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -0.042 13.580 -4.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 0.413 12.106 -3.924 1.00 0.00 H new ATOM 1195 N ILE A 130 6.054 9.321 -2.358 1.00 0.00 N ATOM 1196 CA ILE A 130 6.895 8.594 -1.450 1.00 0.00 C ATOM 1197 C ILE A 130 8.145 9.400 -1.123 1.00 0.00 C ATOM 1198 O ILE A 130 8.825 9.900 -2.013 1.00 0.00 O ATOM 1199 CB ILE A 130 7.275 7.229 -2.083 1.00 0.00 C ATOM 1200 CG1 ILE A 130 5.991 6.434 -2.366 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.223 6.433 -1.183 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.208 5.158 -3.125 1.00 0.00 C ATOM 0 H ILE A 130 6.444 9.408 -3.296 1.00 0.00 H new ATOM 0 HA ILE A 130 6.355 8.418 -0.520 1.00 0.00 H new ATOM 0 HB ILE A 130 7.806 7.411 -3.017 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.506 6.201 -1.418 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.304 7.065 -2.929 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.466 5.484 -1.660 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.138 7.004 -1.023 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.741 6.244 -0.224 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.251 4.660 -3.282 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.663 5.382 -4.090 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.868 4.504 -2.556 1.00 0.00 H new ATOM 1214 N LEU A 131 8.415 9.542 0.145 1.00 0.00 N ATOM 1215 CA LEU A 131 9.565 10.257 0.618 1.00 0.00 C ATOM 1216 C LEU A 131 10.463 9.263 1.343 1.00 0.00 C ATOM 1217 O LEU A 131 10.023 8.602 2.271 1.00 0.00 O ATOM 1218 CB LEU A 131 9.083 11.436 1.531 1.00 0.00 C ATOM 1219 CG LEU A 131 10.128 12.400 2.163 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.794 11.804 3.390 1.00 0.00 C ATOM 1221 CD2 LEU A 131 11.179 12.799 1.145 1.00 0.00 C ATOM 0 H LEU A 131 7.833 9.158 0.889 1.00 0.00 H new ATOM 0 HA LEU A 131 10.143 10.701 -0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.395 12.043 0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.506 11.001 2.347 1.00 0.00 H new ATOM 0 HG LEU A 131 9.583 13.288 2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.515 12.515 3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.038 11.585 4.144 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.308 10.883 3.114 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.898 13.473 1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.695 11.908 0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.700 13.303 0.306 1.00 0.00 H new ATOM 1233 N ALA A 132 11.685 9.122 0.882 1.00 0.00 N ATOM 1234 CA ALA A 132 12.630 8.198 1.492 1.00 0.00 C ATOM 1235 C ALA A 132 12.994 8.670 2.894 1.00 0.00 C ATOM 1236 O ALA A 132 13.349 9.829 3.094 1.00 0.00 O ATOM 1237 CB ALA A 132 13.874 8.058 0.630 1.00 0.00 C ATOM 0 H ALA A 132 12.055 9.636 0.082 1.00 0.00 H new ATOM 0 HA ALA A 132 12.160 7.217 1.568 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.568 7.363 1.103 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.595 7.679 -0.353 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.353 9.031 0.521 1.00 0.00 H new ATOM 1349 N GLN A 140 15.006 0.350 4.788 1.00 0.00 N ATOM 1350 CA GLN A 140 14.707 1.447 3.964 1.00 0.00 C ATOM 1351 C GLN A 140 13.335 1.892 4.443 1.00 0.00 C ATOM 1352 O GLN A 140 12.363 1.122 4.347 1.00 0.00 O ATOM 1353 CB GLN A 140 14.631 0.957 2.530 1.00 0.00 C ATOM 1354 CG GLN A 140 15.906 0.333 2.023 1.00 0.00 C ATOM 1355 CD GLN A 140 15.645 -0.698 0.955 1.00 0.00 C ATOM 1356 OE1 GLN A 140 15.610 -0.401 -0.247 1.00 0.00 O ATOM 1357 NE2 GLN A 140 15.433 -1.925 1.390 1.00 0.00 N ATOM 0 HA GLN A 140 15.441 2.252 4.007 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.825 0.227 2.449 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.368 1.795 1.885 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.557 1.111 1.624 1.00 0.00 H new ATOM 0 HG3 GLN A 140 16.437 -0.132 2.854 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.471 -2.126 2.389 1.00 0.00 H new ATOM 0 HE22 GLN A 140 15.231 -2.673 0.727 1.00 0.00 H new ATOM 1366 N GLN A 141 13.258 3.057 5.017 1.00 0.00 N ATOM 1367 CA GLN A 141 12.039 3.548 5.567 1.00 0.00 C ATOM 1368 C GLN A 141 11.473 4.507 4.522 1.00 0.00 C ATOM 1369 O GLN A 141 12.236 5.171 3.830 1.00 0.00 O ATOM 1370 CB GLN A 141 12.375 4.284 6.878 1.00 0.00 C ATOM 1371 CG GLN A 141 11.258 4.380 7.883 1.00 0.00 C ATOM 1372 CD GLN A 141 11.100 3.100 8.676 1.00 0.00 C ATOM 1373 OE1 GLN A 141 11.396 2.033 8.199 1.00 0.00 O ATOM 1374 NE2 GLN A 141 10.654 3.207 9.900 1.00 0.00 N ATOM 0 H GLN A 141 14.048 3.694 5.115 1.00 0.00 H new ATOM 0 HA GLN A 141 11.315 2.765 5.793 1.00 0.00 H new ATOM 0 HB2 GLN A 141 13.219 3.780 7.349 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.704 5.294 6.631 1.00 0.00 H new ATOM 0 HG2 GLN A 141 11.453 5.208 8.565 1.00 0.00 H new ATOM 0 HG3 GLN A 141 10.324 4.605 7.368 1.00 0.00 H new ATOM 0 HE21 GLN A 141 10.412 4.124 10.276 1.00 0.00 H new ATOM 0 HE22 GLN A 141 10.548 2.374 10.479 1.00 0.00 H new ATOM 1383 N TYR A 142 10.187 4.551 4.351 1.00 0.00 N ATOM 1384 CA TYR A 142 9.594 5.374 3.327 1.00 0.00 C ATOM 1385 C TYR A 142 8.334 5.979 3.825 1.00 0.00 C ATOM 1386 O TYR A 142 7.572 5.348 4.539 1.00 0.00 O ATOM 1387 CB TYR A 142 9.318 4.553 2.049 1.00 0.00 C ATOM 1388 CG TYR A 142 10.565 4.110 1.354 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.248 4.959 0.492 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.078 2.865 1.584 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.415 4.555 -0.120 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.229 2.463 0.994 1.00 0.00 C ATOM 1393 CZ TYR A 142 12.903 3.302 0.145 1.00 0.00 C ATOM 1394 OH TYR A 142 14.065 2.870 -0.448 1.00 0.00 O ATOM 0 H TYR A 142 9.517 4.023 4.911 1.00 0.00 H new ATOM 0 HA TYR A 142 10.298 6.168 3.078 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.724 3.677 2.309 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.720 5.152 1.362 1.00 0.00 H new ATOM 0 HD1 TYR A 142 10.860 5.948 0.299 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.557 2.190 2.247 1.00 0.00 H new ATOM 0 HE1 TYR A 142 12.936 5.215 -0.797 1.00 0.00 H new ATOM 0 HE2 TYR A 142 12.618 1.476 1.194 1.00 0.00 H new ATOM 0 HH TYR A 142 14.829 3.107 0.118 1.00 0.00 H new ATOM 1404 N LEU A 143 8.137 7.196 3.506 1.00 0.00 N ATOM 1405 CA LEU A 143 6.947 7.859 3.853 1.00 0.00 C ATOM 1406 C LEU A 143 6.039 7.791 2.658 1.00 0.00 C ATOM 1407 O LEU A 143 6.465 8.082 1.546 1.00 0.00 O ATOM 1408 CB LEU A 143 7.234 9.302 4.184 1.00 0.00 C ATOM 1409 CG LEU A 143 6.526 9.846 5.408 1.00 0.00 C ATOM 1410 CD1 LEU A 143 6.717 11.334 5.513 1.00 0.00 C ATOM 1411 CD2 LEU A 143 5.065 9.484 5.400 1.00 0.00 C ATOM 0 H LEU A 143 8.806 7.768 2.990 1.00 0.00 H new ATOM 0 HA LEU A 143 6.489 7.393 4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.308 9.417 4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.960 9.915 3.325 1.00 0.00 H new ATOM 0 HG LEU A 143 6.972 9.384 6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 143 6.201 11.705 6.398 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.780 11.560 5.591 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.308 11.817 4.625 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.585 9.889 6.291 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.592 9.902 4.511 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.959 8.399 5.392 1.00 0.00 H new ATOM 1423 N VAL A 144 4.824 7.406 2.869 1.00 0.00 N ATOM 1424 CA VAL A 144 3.902 7.251 1.794 1.00 0.00 C ATOM 1425 C VAL A 144 2.722 8.183 1.983 1.00 0.00 C ATOM 1426 O VAL A 144 2.061 8.171 3.024 1.00 0.00 O ATOM 1427 CB VAL A 144 3.378 5.807 1.707 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.577 5.604 0.433 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.518 4.803 1.817 1.00 0.00 C ATOM 0 H VAL A 144 4.443 7.190 3.790 1.00 0.00 H new ATOM 0 HA VAL A 144 4.431 7.492 0.872 1.00 0.00 H new ATOM 0 HB VAL A 144 2.711 5.634 2.551 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.215 4.577 0.390 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.728 6.288 0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.211 5.801 -0.431 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.119 3.791 1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.226 4.966 1.005 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.026 4.932 2.773 1.00 0.00 H new ATOM 1439 N THR A 145 2.499 9.001 1.019 1.00 0.00 N ATOM 1440 CA THR A 145 1.387 9.895 0.998 1.00 0.00 C ATOM 1441 C THR A 145 0.604 9.668 -0.303 1.00 0.00 C ATOM 1442 O THR A 145 1.133 9.878 -1.402 1.00 0.00 O ATOM 1443 CB THR A 145 1.909 11.334 1.102 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.629 11.468 2.342 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.789 12.331 1.062 1.00 0.00 C ATOM 0 H THR A 145 3.099 9.073 0.197 1.00 0.00 H new ATOM 0 HA THR A 145 0.717 9.715 1.839 1.00 0.00 H new ATOM 0 HB THR A 145 2.560 11.534 0.251 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.971 12.383 2.424 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.196 13.339 1.138 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.245 12.229 0.123 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.111 12.150 1.896 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.620 9.201 -0.183 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.408 8.859 -1.349 1.00 0.00 C ATOM 1455 C ALA A 146 -2.863 9.257 -1.175 1.00 0.00 C ATOM 1456 O ALA A 146 -3.454 9.025 -0.105 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.308 7.370 -1.639 1.00 0.00 C ATOM 0 H ALA A 146 -1.091 9.049 0.709 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.004 9.417 -2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.906 7.130 -2.518 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.267 7.104 -1.824 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.679 6.807 -0.783 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.450 9.892 -2.197 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.841 10.274 -2.186 1.00 0.00 C ATOM 1465 C PRO A 147 -5.739 9.102 -2.496 1.00 0.00 C ATOM 1466 O PRO A 147 -5.500 8.335 -3.439 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.938 11.325 -3.285 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.885 10.946 -4.246 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.781 10.318 -3.437 1.00 0.00 C ATOM 0 HA PRO A 147 -5.160 10.641 -1.211 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.923 11.322 -3.752 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.775 12.328 -2.891 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -4.269 10.246 -4.988 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.521 11.819 -4.789 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.333 9.473 -3.960 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.980 11.029 -3.235 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.755 8.958 -1.725 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.673 7.895 -1.916 1.00 0.00 C ATOM 1479 C ILE A 148 -8.986 8.507 -2.326 1.00 0.00 C ATOM 1480 O ILE A 148 -9.583 9.286 -1.568 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.863 7.037 -0.631 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.501 6.630 -0.017 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.669 5.781 -0.965 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.635 5.749 -0.903 1.00 0.00 C ATOM 0 H ILE A 148 -6.974 9.575 -0.943 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.287 7.221 -2.681 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.400 7.640 0.101 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.944 7.535 0.226 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.684 6.107 0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.800 5.183 -0.064 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.645 6.068 -1.355 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -8.137 5.196 -1.715 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.703 5.518 -0.387 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -6.166 4.823 -1.126 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.414 6.273 -1.833 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.391 8.212 -3.524 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.630 8.717 -4.068 1.00 0.00 C ATOM 1498 C HIS A 149 -11.732 7.822 -3.571 1.00 0.00 C ATOM 1499 O HIS A 149 -11.811 6.648 -3.974 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.595 8.693 -5.611 1.00 0.00 C ATOM 1501 CG HIS A 149 -9.420 9.412 -6.220 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -9.319 10.772 -6.301 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -8.279 8.921 -6.770 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -8.162 11.076 -6.881 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -7.480 9.980 -7.190 1.00 0.00 N ATOM 0 H HIS A 149 -8.872 7.610 -4.162 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.789 9.749 -3.754 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.583 7.656 -5.946 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.514 9.140 -5.990 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -10.014 11.442 -5.972 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -8.031 7.874 -6.866 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.822 12.082 -7.075 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.533 8.317 -2.663 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.557 7.510 -2.073 1.00 0.00 C ATOM 1515 C GLN A 150 -14.940 8.005 -2.342 1.00 0.00 C ATOM 1516 O GLN A 150 -15.169 9.186 -2.590 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.335 7.299 -0.582 1.00 0.00 C ATOM 1518 CG GLN A 150 -12.127 6.453 -0.322 1.00 0.00 C ATOM 1519 CD GLN A 150 -11.989 5.984 1.093 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.398 6.645 2.040 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.450 4.812 1.230 1.00 0.00 N ATOM 0 H GLN A 150 -12.492 9.276 -2.319 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.474 6.542 -2.568 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.217 8.265 -0.090 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.214 6.824 -0.146 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.161 5.583 -0.978 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.237 7.021 -0.591 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -11.125 4.301 0.409 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.351 4.401 2.158 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.866 7.086 -2.323 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.248 7.387 -2.493 1.00 0.00 C ATOM 1532 C VAL A 151 -17.971 6.610 -1.436 1.00 0.00 C ATOM 1533 O VAL A 151 -17.825 5.388 -1.359 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.812 6.979 -3.890 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -19.165 7.614 -4.142 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -16.841 7.282 -5.023 1.00 0.00 C ATOM 0 H VAL A 151 -15.672 6.094 -2.186 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.385 8.466 -2.417 1.00 0.00 H new ATOM 0 HB VAL A 151 -17.943 5.897 -3.871 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -19.532 7.311 -5.123 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -19.868 7.289 -3.375 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -19.069 8.699 -4.110 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -17.283 6.979 -5.972 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -16.631 8.351 -5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -15.913 6.733 -4.863 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.727 7.293 -0.638 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.386 6.698 0.458 1.00 0.00 C ATOM 1548 C PHE A 152 -20.854 6.826 0.242 1.00 0.00 C ATOM 1549 O PHE A 152 -21.406 7.905 0.343 1.00 0.00 O ATOM 1550 CB PHE A 152 -18.958 7.391 1.750 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.479 6.747 2.988 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -18.929 5.569 3.421 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -20.498 7.325 3.727 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -19.377 4.958 4.572 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -20.960 6.722 4.880 1.00 0.00 C ATOM 1556 CZ PHE A 152 -20.396 5.535 5.306 1.00 0.00 C ATOM 0 H PHE A 152 -18.900 8.293 -0.739 1.00 0.00 H new ATOM 0 HA PHE A 152 -19.125 5.643 0.542 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -17.869 7.412 1.795 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -19.296 8.427 1.723 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -18.133 5.113 2.852 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -20.935 8.256 3.398 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -18.933 4.030 4.900 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -21.759 7.177 5.447 1.00 0.00 H new ATOM 0 HZ PHE A 152 -20.750 5.060 6.209 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.453 5.721 -0.105 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.887 5.589 -0.387 1.00 0.00 C ATOM 1568 C ASN A 153 -23.331 6.647 -1.420 1.00 0.00 C ATOM 1569 O ASN A 153 -24.428 7.170 -1.375 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.681 5.703 0.924 1.00 0.00 C ATOM 1571 CG ASN A 153 -24.931 4.832 0.948 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.558 4.579 -0.065 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -25.248 4.308 2.112 1.00 0.00 N ATOM 0 H ASN A 153 -20.949 4.840 -0.208 1.00 0.00 H new ATOM 0 HA ASN A 153 -23.087 4.609 -0.821 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -23.036 5.424 1.757 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -23.968 6.743 1.078 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -26.040 3.669 2.185 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.702 4.541 2.942 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.437 6.931 -2.374 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.746 7.886 -3.417 1.00 0.00 C ATOM 1582 C GLY A 154 -22.137 9.258 -3.186 1.00 0.00 C ATOM 1583 O GLY A 154 -22.177 10.135 -4.079 1.00 0.00 O ATOM 0 H GLY A 154 -21.508 6.514 -2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.391 7.496 -4.371 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.828 7.987 -3.496 1.00 0.00 H new ATOM 1587 N THR A 155 -21.519 9.413 -2.062 1.00 0.00 N ATOM 1588 CA THR A 155 -20.944 10.669 -1.627 1.00 0.00 C ATOM 1589 C THR A 155 -19.467 10.671 -1.954 1.00 0.00 C ATOM 1590 O THR A 155 -18.777 9.748 -1.620 1.00 0.00 O ATOM 1591 CB THR A 155 -21.155 10.806 -0.110 1.00 0.00 C ATOM 1592 OG1 THR A 155 -22.558 10.820 0.174 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.482 12.036 0.468 1.00 0.00 C ATOM 0 H THR A 155 -21.390 8.655 -1.392 1.00 0.00 H new ATOM 0 HA THR A 155 -21.421 11.507 -2.134 1.00 0.00 H new ATOM 0 HB THR A 155 -20.686 9.946 0.368 1.00 0.00 H new ATOM 0 HG1 THR A 155 -22.695 10.906 1.141 1.00 0.00 H new ATOM 0 HG21 THR A 155 -20.665 12.080 1.542 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.409 11.984 0.285 1.00 0.00 H new ATOM 0 HG23 THR A 155 -20.888 12.930 -0.006 1.00 0.00 H new ATOM 1601 N LYS A 156 -19.003 11.690 -2.611 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.619 11.736 -3.040 1.00 0.00 C ATOM 1603 C LYS A 156 -16.769 12.341 -1.958 1.00 0.00 C ATOM 1604 O LYS A 156 -17.152 13.343 -1.354 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.450 12.498 -4.370 1.00 0.00 C ATOM 1606 CG LYS A 156 -18.097 11.830 -5.594 1.00 0.00 C ATOM 1607 CD LYS A 156 -19.626 11.894 -5.552 1.00 0.00 C ATOM 1608 CE LYS A 156 -20.271 11.143 -6.703 1.00 0.00 C ATOM 1609 NZ LYS A 156 -21.757 11.155 -6.587 1.00 0.00 N ATOM 0 H LYS A 156 -19.556 12.508 -2.867 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.288 10.713 -3.221 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -17.873 13.496 -4.255 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -16.385 12.624 -4.565 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -17.740 12.317 -6.502 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -17.781 10.788 -5.646 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -19.978 11.478 -4.608 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -19.944 12.936 -5.579 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -19.973 11.596 -7.649 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -19.913 10.114 -6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -22.174 10.679 -7.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -22.042 10.656 -5.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.094 12.138 -6.548 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.664 11.713 -1.692 1.00 0.00 N ATOM 1624 CA ASN A 157 -14.758 12.136 -0.661 1.00 0.00 C ATOM 1625 C ASN A 157 -13.325 11.821 -1.061 1.00 0.00 C ATOM 1626 O ASN A 157 -12.909 10.656 -1.085 1.00 0.00 O ATOM 1627 CB ASN A 157 -15.127 11.445 0.661 1.00 0.00 C ATOM 1628 CG ASN A 157 -14.122 11.668 1.769 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -14.199 12.629 2.520 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.193 10.766 1.890 1.00 0.00 N ATOM 0 H ASN A 157 -15.359 10.878 -2.192 1.00 0.00 H new ATOM 0 HA ASN A 157 -14.839 13.214 -0.524 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -16.101 11.807 0.989 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.227 10.374 0.485 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.497 10.847 2.631 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.161 9.977 1.244 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.599 12.841 -1.392 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.211 12.721 -1.793 1.00 0.00 C ATOM 1639 C ASP A 158 -10.324 13.214 -0.677 1.00 0.00 C ATOM 1640 O ASP A 158 -10.470 14.345 -0.214 1.00 0.00 O ATOM 1641 CB ASP A 158 -10.934 13.541 -3.063 1.00 0.00 C ATOM 1642 CG ASP A 158 -11.671 13.038 -4.286 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -12.833 13.435 -4.491 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -11.080 12.247 -5.052 1.00 0.00 O ATOM 0 H ASP A 158 -12.948 13.800 -1.395 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.001 11.673 -2.004 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.214 14.579 -2.883 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -9.863 13.530 -3.265 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.422 12.379 -0.227 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.523 12.745 0.853 1.00 0.00 C ATOM 1651 C PHE A 159 -7.196 12.068 0.639 1.00 0.00 C ATOM 1652 O PHE A 159 -7.110 11.130 -0.146 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.111 12.346 2.227 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.201 10.857 2.485 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -10.066 10.066 1.759 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.422 10.258 3.467 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -10.155 8.721 1.994 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.516 8.906 3.705 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.381 8.137 2.967 1.00 0.00 C ATOM 0 H PHE A 159 -9.286 11.435 -0.590 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.391 13.827 0.850 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.501 12.797 3.010 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.110 12.774 2.314 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.682 10.514 0.994 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.737 10.858 4.048 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.836 8.117 1.413 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.909 8.450 4.473 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.453 7.075 3.151 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.186 12.509 1.328 1.00 0.00 N ATOM 1670 CA GLU A 160 -4.884 11.935 1.177 1.00 0.00 C ATOM 1671 C GLU A 160 -4.448 11.356 2.499 1.00 0.00 C ATOM 1672 O GLU A 160 -4.660 11.968 3.542 1.00 0.00 O ATOM 1673 CB GLU A 160 -3.904 12.975 0.608 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.574 12.411 0.180 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.853 13.294 -0.821 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.253 14.295 -0.430 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.863 12.959 -2.026 1.00 0.00 O ATOM 0 H GLU A 160 -6.241 13.270 2.005 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.903 11.118 0.455 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.369 13.464 -0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.733 13.744 1.361 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -1.943 12.276 1.058 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.727 11.424 -0.257 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.932 10.146 2.461 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.521 9.462 3.668 1.00 0.00 C ATOM 1686 C ILE A 161 -2.020 9.527 3.787 1.00 0.00 C ATOM 1687 O ILE A 161 -1.305 9.614 2.766 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.972 7.965 3.703 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -3.192 7.109 2.701 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.453 7.848 3.437 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.592 5.660 2.712 1.00 0.00 C ATOM 0 H ILE A 161 -3.787 9.614 1.603 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.005 9.966 4.505 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.757 7.589 4.703 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.340 7.511 1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.127 7.186 2.921 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.746 6.799 3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -6.004 8.400 4.199 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.680 8.261 2.454 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.999 5.113 1.978 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.418 5.242 3.703 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.649 5.573 2.462 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.531 9.465 4.995 1.00 0.00 N ATOM 1704 CA ASN A 162 -0.118 9.562 5.217 1.00 0.00 C ATOM 1705 C ASN A 162 0.311 8.440 6.127 1.00 0.00 C ATOM 1706 O ASN A 162 -0.097 8.369 7.285 1.00 0.00 O ATOM 1707 CB ASN A 162 0.271 10.923 5.855 1.00 0.00 C ATOM 1708 CG ASN A 162 -0.417 12.129 5.209 1.00 0.00 C ATOM 1709 OD1 ASN A 162 -1.471 12.553 5.651 1.00 0.00 O ATOM 1710 ND2 ASN A 162 0.161 12.679 4.173 1.00 0.00 N ATOM 0 H ASN A 162 -2.091 9.348 5.839 1.00 0.00 H new ATOM 0 HA ASN A 162 0.387 9.490 4.254 1.00 0.00 H new ATOM 0 HB2 ASN A 162 0.022 10.900 6.916 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.351 11.052 5.783 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.270 13.482 3.715 1.00 0.00 H new ATOM 0 HD22 ASN A 162 1.043 12.305 3.823 1.00 0.00 H new ATOM 1717 N GLN A 163 1.089 7.538 5.615 1.00 0.00 N ATOM 1718 CA GLN A 163 1.591 6.458 6.415 1.00 0.00 C ATOM 1719 C GLN A 163 3.038 6.240 6.138 1.00 0.00 C ATOM 1720 O GLN A 163 3.480 6.396 5.011 1.00 0.00 O ATOM 1721 CB GLN A 163 0.885 5.153 6.151 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.610 5.179 6.268 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.116 3.823 6.603 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -1.298 3.476 7.752 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -1.227 3.018 5.647 1.00 0.00 N ATOM 0 H GLN A 163 1.393 7.526 4.641 1.00 0.00 H new ATOM 0 HA GLN A 163 1.418 6.751 7.451 1.00 0.00 H new ATOM 0 HB2 GLN A 163 1.145 4.819 5.147 1.00 0.00 H new ATOM 0 HB3 GLN A 163 1.271 4.407 6.845 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -0.911 5.889 7.038 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -1.051 5.520 5.331 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -1.068 3.336 4.691 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.476 2.045 5.826 1.00 0.00 H new ATOM 1734 N LEU A 164 3.772 5.908 7.137 1.00 0.00 N ATOM 1735 CA LEU A 164 5.130 5.525 6.956 1.00 0.00 C ATOM 1736 C LEU A 164 5.192 4.013 6.747 1.00 0.00 C ATOM 1737 O LEU A 164 4.449 3.265 7.381 1.00 0.00 O ATOM 1738 CB LEU A 164 6.027 6.013 8.124 1.00 0.00 C ATOM 1739 CG LEU A 164 7.072 5.007 8.642 1.00 0.00 C ATOM 1740 CD1 LEU A 164 8.344 5.714 9.073 1.00 0.00 C ATOM 1741 CD2 LEU A 164 6.498 4.205 9.818 1.00 0.00 C ATOM 0 H LEU A 164 3.451 5.893 8.105 1.00 0.00 H new ATOM 0 HA LEU A 164 5.532 6.011 6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.549 6.914 7.802 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.383 6.297 8.956 1.00 0.00 H new ATOM 0 HG LEU A 164 7.317 4.326 7.827 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.064 4.980 9.434 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.768 6.250 8.224 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.115 6.420 9.871 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.246 3.497 10.175 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.228 4.886 10.625 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.612 3.662 9.490 1.00 0.00 H new ATOM 1753 N ILE A 165 6.016 3.590 5.844 1.00 0.00 N ATOM 1754 CA ILE A 165 6.174 2.196 5.501 1.00 0.00 C ATOM 1755 C ILE A 165 7.654 1.810 5.550 1.00 0.00 C ATOM 1756 O ILE A 165 8.518 2.620 5.233 1.00 0.00 O ATOM 1757 CB ILE A 165 5.557 1.889 4.063 1.00 0.00 C ATOM 1758 CG1 ILE A 165 4.135 1.294 4.139 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.452 1.018 3.185 1.00 0.00 C ATOM 1760 CD1 ILE A 165 3.070 2.204 4.697 1.00 0.00 C ATOM 0 H ILE A 165 6.618 4.213 5.305 1.00 0.00 H new ATOM 0 HA ILE A 165 5.631 1.595 6.231 1.00 0.00 H new ATOM 0 HB ILE A 165 5.491 2.865 3.582 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.836 0.988 3.136 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.172 0.392 4.750 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.967 0.851 2.223 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.407 1.520 3.028 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.622 0.060 3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.113 1.683 4.703 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.334 2.491 5.715 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.993 3.097 4.077 1.00 0.00 H new ATOM 1772 N GLN A 166 7.944 0.615 6.010 1.00 0.00 N ATOM 1773 CA GLN A 166 9.277 0.108 5.933 1.00 0.00 C ATOM 1774 C GLN A 166 9.344 -0.974 4.885 1.00 0.00 C ATOM 1775 O GLN A 166 8.501 -1.893 4.868 1.00 0.00 O ATOM 1776 CB GLN A 166 9.784 -0.448 7.252 1.00 0.00 C ATOM 1777 CG GLN A 166 11.243 -0.871 7.140 1.00 0.00 C ATOM 1778 CD GLN A 166 11.856 -1.337 8.416 1.00 0.00 C ATOM 1779 OE1 GLN A 166 11.863 -2.532 8.725 1.00 0.00 O ATOM 1780 NE2 GLN A 166 12.338 -0.397 9.169 1.00 0.00 N ATOM 0 H GLN A 166 7.269 -0.017 6.440 1.00 0.00 H new ATOM 0 HA GLN A 166 9.918 0.950 5.670 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.679 0.305 8.033 1.00 0.00 H new ATOM 0 HB3 GLN A 166 9.176 -1.302 7.549 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.320 -1.670 6.403 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.823 -0.030 6.760 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.303 0.574 8.858 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.752 -0.629 10.072 1.00 0.00 H new ATOM 1789 N ILE A 167 10.320 -0.875 4.036 1.00 0.00 N ATOM 1790 CA ILE A 167 10.551 -1.843 3.014 1.00 0.00 C ATOM 1791 C ILE A 167 11.681 -2.768 3.447 1.00 0.00 C ATOM 1792 O ILE A 167 12.786 -2.323 3.802 1.00 0.00 O ATOM 1793 CB ILE A 167 10.865 -1.152 1.670 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.603 -0.396 1.183 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.336 -2.187 0.633 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.573 -1.277 0.505 1.00 0.00 C ATOM 0 H ILE A 167 10.989 -0.105 4.036 1.00 0.00 H new ATOM 0 HA ILE A 167 9.651 -2.439 2.865 1.00 0.00 H new ATOM 0 HB ILE A 167 11.674 -0.433 1.803 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.137 0.098 2.036 1.00 0.00 H new ATOM 0 HG13 ILE A 167 9.908 0.387 0.489 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.554 -1.685 -0.310 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.236 -2.682 0.996 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.552 -2.928 0.477 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.722 -0.670 0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.019 -1.751 -0.370 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.236 -2.045 1.201 1.00 0.00 H new ATOM 1808 N LYS A 168 11.389 -4.036 3.454 1.00 0.00 N ATOM 1809 CA LYS A 168 12.314 -5.053 3.869 1.00 0.00 C ATOM 1810 C LYS A 168 11.916 -6.303 3.127 1.00 0.00 C ATOM 1811 O LYS A 168 10.740 -6.603 3.051 1.00 0.00 O ATOM 1812 CB LYS A 168 12.174 -5.255 5.394 1.00 0.00 C ATOM 1813 CG LYS A 168 13.234 -6.108 6.093 1.00 0.00 C ATOM 1814 CD LYS A 168 14.609 -5.434 6.139 1.00 0.00 C ATOM 1815 CE LYS A 168 14.609 -4.083 6.895 1.00 0.00 C ATOM 1816 NZ LYS A 168 14.206 -4.180 8.341 1.00 0.00 N ATOM 0 H LYS A 168 10.481 -4.401 3.165 1.00 0.00 H new ATOM 0 HA LYS A 168 13.350 -4.792 3.655 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.169 -4.272 5.865 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.200 -5.705 5.586 1.00 0.00 H new ATOM 0 HG2 LYS A 168 12.907 -6.323 7.110 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.321 -7.064 5.577 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.320 -6.109 6.616 1.00 0.00 H new ATOM 0 HD3 LYS A 168 14.959 -5.271 5.120 1.00 0.00 H new ATOM 0 HE2 LYS A 168 15.607 -3.648 6.837 1.00 0.00 H new ATOM 0 HE3 LYS A 168 13.932 -3.396 6.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 13.351 -3.610 8.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 14.010 -5.173 8.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 14.977 -3.824 8.941 1.00 0.00 H new ATOM 1830 N ASN A 169 12.887 -6.992 2.559 1.00 0.00 N ATOM 1831 CA ASN A 169 12.662 -8.231 1.765 1.00 0.00 C ATOM 1832 C ASN A 169 11.788 -7.978 0.567 1.00 0.00 C ATOM 1833 O ASN A 169 11.051 -8.864 0.165 1.00 0.00 O ATOM 1834 CB ASN A 169 11.975 -9.336 2.609 1.00 0.00 C ATOM 1835 CG ASN A 169 12.818 -9.889 3.734 1.00 0.00 C ATOM 1836 OD1 ASN A 169 13.627 -10.773 3.539 1.00 0.00 O ATOM 1837 ND2 ASN A 169 12.585 -9.412 4.937 1.00 0.00 N ATOM 0 H ASN A 169 13.869 -6.723 2.624 1.00 0.00 H new ATOM 0 HA ASN A 169 13.652 -8.558 1.446 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.053 -8.933 3.029 1.00 0.00 H new ATOM 0 HB3 ASN A 169 11.693 -10.156 1.948 1.00 0.00 H new ATOM 0 HD21 ASN A 169 13.091 -9.785 5.740 1.00 0.00 H new ATOM 0 HD22 ASN A 169 11.899 -8.669 5.067 1.00 0.00 H new ATOM 1844 N GLN A 170 11.935 -6.791 -0.057 1.00 0.00 N ATOM 1845 CA GLN A 170 11.162 -6.433 -1.266 1.00 0.00 C ATOM 1846 C GLN A 170 9.681 -6.402 -0.969 1.00 0.00 C ATOM 1847 O GLN A 170 8.856 -6.542 -1.857 1.00 0.00 O ATOM 1848 CB GLN A 170 11.455 -7.426 -2.386 1.00 0.00 C ATOM 1849 CG GLN A 170 12.865 -7.315 -2.914 1.00 0.00 C ATOM 1850 CD GLN A 170 12.923 -6.528 -4.212 1.00 0.00 C ATOM 1851 OE1 GLN A 170 12.848 -7.088 -5.292 1.00 0.00 O ATOM 1852 NE2 GLN A 170 13.010 -5.229 -4.122 1.00 0.00 N ATOM 0 H GLN A 170 12.580 -6.065 0.255 1.00 0.00 H new ATOM 0 HA GLN A 170 11.465 -5.436 -1.586 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.288 -8.439 -2.020 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.752 -7.263 -3.203 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.495 -6.831 -2.168 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.272 -8.313 -3.076 1.00 0.00 H new ATOM 0 HE21 GLN A 170 13.072 -4.784 -3.206 1.00 0.00 H new ATOM 0 HE22 GLN A 170 13.016 -4.658 -4.968 1.00 0.00 H new ATOM 1861 N LYS A 171 9.355 -6.192 0.272 1.00 0.00 N ATOM 1862 CA LYS A 171 8.003 -6.172 0.697 1.00 0.00 C ATOM 1863 C LYS A 171 7.871 -5.073 1.734 1.00 0.00 C ATOM 1864 O LYS A 171 8.888 -4.573 2.258 1.00 0.00 O ATOM 1865 CB LYS A 171 7.661 -7.514 1.382 1.00 0.00 C ATOM 1866 CG LYS A 171 8.021 -8.773 0.606 1.00 0.00 C ATOM 1867 CD LYS A 171 7.770 -10.001 1.444 1.00 0.00 C ATOM 1868 CE LYS A 171 6.456 -10.695 1.120 1.00 0.00 C ATOM 1869 NZ LYS A 171 6.450 -11.309 -0.246 1.00 0.00 N ATOM 0 H LYS A 171 10.032 -6.029 1.017 1.00 0.00 H new ATOM 0 HA LYS A 171 7.340 -6.010 -0.153 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.170 -7.547 2.345 1.00 0.00 H new ATOM 0 HB3 LYS A 171 6.591 -7.532 1.587 1.00 0.00 H new ATOM 0 HG2 LYS A 171 7.432 -8.824 -0.309 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.069 -8.737 0.309 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.590 -10.705 1.299 1.00 0.00 H new ATOM 0 HD3 LYS A 171 7.774 -9.720 2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.266 -11.469 1.863 1.00 0.00 H new ATOM 0 HE3 LYS A 171 5.641 -9.975 1.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 5.742 -12.070 -0.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 6.214 -10.583 -0.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 7.390 -11.701 -0.454 1.00 0.00 H new ATOM 1883 N ILE A 172 6.669 -4.686 2.008 1.00 0.00 N ATOM 1884 CA ILE A 172 6.406 -3.809 3.122 1.00 0.00 C ATOM 1885 C ILE A 172 6.380 -4.674 4.339 1.00 0.00 C ATOM 1886 O ILE A 172 5.658 -5.639 4.385 1.00 0.00 O ATOM 1887 CB ILE A 172 5.051 -3.014 3.044 1.00 0.00 C ATOM 1888 CG1 ILE A 172 5.045 -1.997 1.920 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.713 -2.330 4.361 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.520 -2.526 0.634 1.00 0.00 C ATOM 0 H ILE A 172 5.842 -4.960 1.477 1.00 0.00 H new ATOM 0 HA ILE A 172 7.185 -3.046 3.130 1.00 0.00 H new ATOM 0 HB ILE A 172 4.282 -3.758 2.834 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.444 -1.140 2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 172 6.061 -1.635 1.765 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.770 -1.793 4.261 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.622 -3.079 5.147 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.505 -1.627 4.620 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.547 -1.740 -0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.135 -3.365 0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.492 -2.862 0.771 1.00 0.00 H new ATOM 1902 N THR A 173 7.157 -4.351 5.290 1.00 0.00 N ATOM 1903 CA THR A 173 7.234 -5.158 6.475 1.00 0.00 C ATOM 1904 C THR A 173 6.535 -4.470 7.644 1.00 0.00 C ATOM 1905 O THR A 173 6.239 -5.100 8.659 1.00 0.00 O ATOM 1906 CB THR A 173 8.711 -5.465 6.814 1.00 0.00 C ATOM 1907 OG1 THR A 173 8.832 -6.308 7.968 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.476 -4.179 7.029 1.00 0.00 C ATOM 0 H THR A 173 7.762 -3.530 5.289 1.00 0.00 H new ATOM 0 HA THR A 173 6.720 -6.101 6.290 1.00 0.00 H new ATOM 0 HB THR A 173 9.136 -6.003 5.966 1.00 0.00 H new ATOM 0 HG1 THR A 173 8.021 -6.234 8.513 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.515 -4.409 7.267 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.437 -3.576 6.122 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.029 -3.623 7.854 1.00 0.00 H new ATOM 1916 N GLN A 174 6.248 -3.189 7.486 1.00 0.00 N ATOM 1917 CA GLN A 174 5.634 -2.405 8.540 1.00 0.00 C ATOM 1918 C GLN A 174 5.013 -1.172 7.936 1.00 0.00 C ATOM 1919 O GLN A 174 5.646 -0.493 7.135 1.00 0.00 O ATOM 1920 CB GLN A 174 6.696 -2.010 9.584 1.00 0.00 C ATOM 1921 CG GLN A 174 6.199 -1.188 10.782 1.00 0.00 C ATOM 1922 CD GLN A 174 5.133 -1.893 11.615 1.00 0.00 C ATOM 1923 OE1 GLN A 174 5.447 -2.649 12.518 1.00 0.00 O ATOM 1924 NE2 GLN A 174 3.877 -1.583 11.376 1.00 0.00 N ATOM 0 H GLN A 174 6.433 -2.668 6.629 1.00 0.00 H new ATOM 0 HA GLN A 174 4.862 -2.993 9.036 1.00 0.00 H new ATOM 0 HB2 GLN A 174 7.159 -2.921 9.963 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.477 -1.441 9.079 1.00 0.00 H new ATOM 0 HG2 GLN A 174 7.047 -0.948 11.423 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.796 -0.242 10.419 1.00 0.00 H new ATOM 0 HE21 GLN A 174 3.645 -0.947 10.613 1.00 0.00 H new ATOM 0 HE22 GLN A 174 3.135 -1.978 11.954 1.00 0.00 H new ATOM 1933 N ARG A 175 3.772 -0.932 8.255 1.00 0.00 N ATOM 1934 CA ARG A 175 3.091 0.261 7.845 1.00 0.00 C ATOM 1935 C ARG A 175 2.592 0.948 9.088 1.00 0.00 C ATOM 1936 O ARG A 175 2.203 0.282 10.038 1.00 0.00 O ATOM 1937 CB ARG A 175 1.942 -0.068 6.895 1.00 0.00 C ATOM 1938 CG ARG A 175 0.898 -0.911 7.499 1.00 0.00 C ATOM 1939 CD ARG A 175 -0.045 -1.458 6.477 1.00 0.00 C ATOM 1940 NE ARG A 175 -1.048 -0.500 5.964 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.385 -0.651 6.193 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -2.803 -1.343 7.238 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.300 -0.016 5.446 1.00 0.00 N ATOM 0 H ARG A 175 3.200 -1.566 8.813 1.00 0.00 H new ATOM 0 HA ARG A 175 3.768 0.919 7.300 1.00 0.00 H new ATOM 0 HB2 ARG A 175 1.491 0.862 6.549 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.342 -0.574 6.017 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.365 -1.735 8.038 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.340 -0.327 8.231 1.00 0.00 H new ATOM 0 HD2 ARG A 175 0.536 -1.835 5.636 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -0.569 -2.310 6.910 1.00 0.00 H new ATOM 0 HE ARG A 175 -0.729 0.302 5.420 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -2.126 -1.765 7.874 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -3.802 -1.455 7.409 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -3.002 0.596 4.687 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.293 -0.145 5.637 1.00 0.00 H new ATOM 1957 N THR A 176 2.705 2.227 9.155 1.00 0.00 N ATOM 1958 CA THR A 176 2.205 2.933 10.289 1.00 0.00 C ATOM 1959 C THR A 176 1.681 4.283 9.856 1.00 0.00 C ATOM 1960 O THR A 176 2.438 5.114 9.355 1.00 0.00 O ATOM 1961 CB THR A 176 3.308 3.138 11.348 1.00 0.00 C ATOM 1962 OG1 THR A 176 4.035 1.910 11.522 1.00 0.00 O ATOM 1963 CG2 THR A 176 2.692 3.511 12.686 1.00 0.00 C ATOM 0 H THR A 176 3.139 2.810 8.439 1.00 0.00 H new ATOM 0 HA THR A 176 1.403 2.341 10.730 1.00 0.00 H new ATOM 0 HB THR A 176 3.969 3.936 11.009 1.00 0.00 H new ATOM 0 HG1 THR A 176 3.423 1.151 11.426 1.00 0.00 H new ATOM 0 HG21 THR A 176 3.482 3.652 13.423 1.00 0.00 H new ATOM 0 HG22 THR A 176 2.125 4.436 12.580 1.00 0.00 H new ATOM 0 HG23 THR A 176 2.027 2.713 13.015 1.00 0.00 H new ATOM 1971 N THR A 177 0.395 4.465 9.981 1.00 0.00 N ATOM 1972 CA THR A 177 -0.229 5.729 9.717 1.00 0.00 C ATOM 1973 C THR A 177 0.347 6.812 10.611 1.00 0.00 C ATOM 1974 O THR A 177 0.514 6.639 11.824 1.00 0.00 O ATOM 1975 CB THR A 177 -1.793 5.660 9.835 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.406 6.920 9.498 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.246 5.220 11.229 1.00 0.00 C ATOM 0 H THR A 177 -0.253 3.733 10.271 1.00 0.00 H new ATOM 0 HA THR A 177 -0.007 5.988 8.682 1.00 0.00 H new ATOM 0 HB THR A 177 -2.121 4.908 9.117 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.379 6.842 9.580 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.335 5.187 11.264 1.00 0.00 H new ATOM 0 HG22 THR A 177 -1.845 4.230 11.446 1.00 0.00 H new ATOM 0 HG23 THR A 177 -1.881 5.930 11.971 1.00 0.00 H new ATOM 1985 N ILE A 178 0.719 7.880 9.990 1.00 0.00 N ATOM 1986 CA ILE A 178 1.247 9.008 10.679 1.00 0.00 C ATOM 1987 C ILE A 178 0.303 10.174 10.466 1.00 0.00 C ATOM 1988 O ILE A 178 -0.622 10.077 9.665 1.00 0.00 O ATOM 1989 CB ILE A 178 2.664 9.405 10.174 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.616 9.829 8.713 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.635 8.251 10.352 1.00 0.00 C ATOM 1992 CD1 ILE A 178 3.736 10.753 8.321 1.00 0.00 C ATOM 0 H ILE A 178 0.664 7.995 8.978 1.00 0.00 H new ATOM 0 HA ILE A 178 1.339 8.750 11.734 1.00 0.00 H new ATOM 0 HB ILE A 178 3.012 10.250 10.768 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.651 8.940 8.083 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.663 10.321 8.517 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.621 8.547 9.993 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.697 7.987 11.408 1.00 0.00 H new ATOM 0 HG23 ILE A 178 3.285 7.390 9.783 1.00 0.00 H new ATOM 0 HD11 ILE A 178 3.640 11.015 7.267 1.00 0.00 H new ATOM 0 HD12 ILE A 178 3.689 11.659 8.926 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.692 10.256 8.486 1.00 0.00 H new