USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1336 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 82 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 160 MET CE :methyl -130:sc= -0.557 (180deg=-2.22) USER MOD Set 2.1: A 126 GLN : amide:sc= -3.81! C(o=-12!,f=-22!) USER MOD Set 2.2: A 130 GLN : amide:sc= -2.86! C(o=-12!,f=-17!) USER MOD Set 2.3: A 151 GLN :FLIP amide:sc= -4.95! C(o=-13!,f=-12!) USER MOD Set 3.1: A 112 ASN : amide:sc= -2.24! C(o=-2.2!,f=-6.9!) USER MOD Set 3.2: A 117 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 86 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 90 ASN :FLIP amide:sc= -6.58! C(o=-9!,f=-6.6!) USER MOD Set 4.3: A 167 MET CE :methyl -163:sc= 0 (180deg=0) USER MOD Set 5.1: A 28 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 61 TYR OH : rot -153:sc= -0.137 USER MOD Set 5.3: A 63 HIS : no HD1:sc= -1.34 K(o=-4.7,f=-6.9!) USER MOD Set 5.4: A 74 CYS SG : rot 54:sc= -3.24! USER MOD Set 6.1: A 67 SER OG : rot 136:sc= 0.24 USER MOD Set 6.2: A 70 THR OG1 : rot -170:sc= -0.778 USER MOD Single : A 9 ASN : amide:sc= -0.0933 K(o=-0.093,f=-0.67) USER MOD Single : A 12 ASN : amide:sc=-0.00373 X(o=-0.0037,f=0) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 THR OG1 : rot 80:sc= 1.13 USER MOD Single : A 25 SER OG : rot 45:sc= 0.478 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot -173:sc= -2.88 USER MOD Single : A 32 HIS : no HD1:sc= -1.73! C(o=-1.7!,f=-3.4!) USER MOD Single : A 39 SER OG : rot 180:sc= 0.0127 USER MOD Single : A 45 GLN : amide:sc= -0.0597 K(o=-0.06,f=-1.5!) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -3.03! C(o=-3!,f=-3!) USER MOD Single : A 71 ASN : amide:sc= -0.504 X(o=-0.5,f=-0.25) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -1.01 K(o=-1,f=-3.2!) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 CYS SG : rot 50:sc= -1.84! USER MOD Single : A 85 SER OG : rot 85:sc= 0.217 USER MOD Single : A 88 SER OG : rot -82:sc= 1.17 USER MOD Single : A 89 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.35) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A 99 THR OG1 : rot 150:sc= 0.00211 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.0462 K(o=-0.046,f=-2.6!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl -111:sc= -0.488 (180deg=-1.73) USER MOD Single : A 111 CYS SG : rot 146:sc= 0.993 USER MOD Single : A 114 HIS :FLIP no HD1:sc= -2.39 F(o=-5.5!,f=-2.4) USER MOD Single : A 121 GLN : amide:sc= 0.135 K(o=0.13,f=-2.3) USER MOD Single : A 122 THR OG1 : rot 62:sc= 0.401 USER MOD Single : A 125 THR OG1 : rot -29:sc= 0.532 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -131:sc= -0.252 (180deg=-1.47) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.0361 K(o=-0.036,f=-0.6) USER MOD Single : A 148 ASN : amide:sc= -7.2 K(o=-7.2,f=-13!) USER MOD Single : A 153 ASN :FLIP amide:sc= -0.928! C(o=-1.5!,f=-0.93!) USER MOD Single : A 154 THR OG1 : rot 75:sc=-0.00357 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.179 USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc=-0.00705 X(o=-0.0071,f=-0.011) USER MOD Single : A 174 GLN : amide:sc= 0.127 K(o=0.13,f=-3.8!) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -11.398 -11.479 12.509 1.00 0.00 N ATOM 2 CA GLU A 8 -10.436 -11.985 13.480 1.00 0.00 C ATOM 3 C GLU A 8 -9.534 -13.043 12.852 1.00 0.00 C ATOM 4 O GLU A 8 -9.237 -14.066 13.468 1.00 0.00 O ATOM 5 CB GLU A 8 -11.162 -12.572 14.693 1.00 0.00 C ATOM 6 CG GLU A 8 -11.744 -11.520 15.621 1.00 0.00 C ATOM 7 CD GLU A 8 -12.873 -12.059 16.478 1.00 0.00 C ATOM 8 OE1 GLU A 8 -13.870 -12.548 15.907 1.00 0.00 O ATOM 9 OE2 GLU A 8 -12.759 -11.991 17.720 1.00 0.00 O ATOM 0 HA GLU A 8 -9.815 -11.151 13.806 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -11.965 -13.222 14.346 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.467 -13.196 15.255 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.955 -11.134 16.267 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -12.111 -10.681 15.029 1.00 0.00 H new ATOM 16 N ASN A 9 -9.101 -12.789 11.621 1.00 0.00 N ATOM 17 CA ASN A 9 -8.234 -13.720 10.908 1.00 0.00 C ATOM 18 C ASN A 9 -6.765 -13.378 11.136 1.00 0.00 C ATOM 19 O ASN A 9 -6.405 -12.211 11.289 1.00 0.00 O ATOM 20 CB ASN A 9 -8.548 -13.698 9.411 1.00 0.00 C ATOM 21 CG ASN A 9 -7.680 -14.660 8.624 1.00 0.00 C ATOM 22 OD1 ASN A 9 -6.576 -14.315 8.204 1.00 0.00 O ATOM 23 ND2 ASN A 9 -8.178 -15.874 8.420 1.00 0.00 N ATOM 0 H ASN A 9 -9.336 -11.946 11.097 1.00 0.00 H new ATOM 0 HA ASN A 9 -8.420 -14.721 11.296 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -9.597 -13.952 9.259 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -8.406 -12.688 9.028 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -7.640 -16.564 7.896 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -9.098 -16.116 8.787 1.00 0.00 H new ATOM 30 N ALA A 10 -5.920 -14.404 11.157 1.00 0.00 N ATOM 31 CA ALA A 10 -4.490 -14.212 11.363 1.00 0.00 C ATOM 32 C ALA A 10 -3.794 -13.830 10.061 1.00 0.00 C ATOM 33 O ALA A 10 -3.944 -14.508 9.045 1.00 0.00 O ATOM 34 CB ALA A 10 -3.868 -15.471 11.947 1.00 0.00 C ATOM 0 H ALA A 10 -6.201 -15.377 11.034 1.00 0.00 H new ATOM 0 HA ALA A 10 -4.356 -13.393 12.069 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -2.800 -15.314 12.096 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.338 -15.699 12.904 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.020 -16.304 11.261 1.00 0.00 H new ATOM 40 N GLU A 11 -3.033 -12.741 10.099 1.00 0.00 N ATOM 41 CA GLU A 11 -2.316 -12.269 8.921 1.00 0.00 C ATOM 42 C GLU A 11 -0.976 -12.985 8.777 1.00 0.00 C ATOM 43 O GLU A 11 -0.160 -12.987 9.698 1.00 0.00 O ATOM 44 CB GLU A 11 -2.093 -10.757 9.003 1.00 0.00 C ATOM 45 CG GLU A 11 -1.102 -10.346 10.078 1.00 0.00 C ATOM 46 CD GLU A 11 -1.053 -8.844 10.283 1.00 0.00 C ATOM 47 OE1 GLU A 11 -2.057 -8.171 9.968 1.00 0.00 O ATOM 48 OE2 GLU A 11 -0.013 -8.343 10.759 1.00 0.00 O ATOM 0 H GLU A 11 -2.897 -12.169 10.933 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.924 -12.492 8.044 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -1.738 -10.398 8.037 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.048 -10.267 9.194 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.370 -10.829 11.018 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.109 -10.705 9.808 1.00 0.00 H new ATOM 55 N ASN A 12 -0.757 -13.591 7.615 1.00 0.00 N ATOM 56 CA ASN A 12 0.483 -14.312 7.350 1.00 0.00 C ATOM 57 C ASN A 12 1.576 -13.358 6.877 1.00 0.00 C ATOM 58 O ASN A 12 2.699 -13.389 7.378 1.00 0.00 O ATOM 59 CB ASN A 12 0.250 -15.399 6.299 1.00 0.00 C ATOM 60 CG ASN A 12 -0.791 -16.411 6.736 1.00 0.00 C ATOM 61 OD1 ASN A 12 -1.802 -16.609 6.061 1.00 0.00 O ATOM 62 ND2 ASN A 12 -0.549 -17.058 7.870 1.00 0.00 N ATOM 0 H ASN A 12 -1.422 -13.597 6.842 1.00 0.00 H new ATOM 0 HA ASN A 12 0.809 -14.778 8.280 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -0.067 -14.935 5.365 1.00 0.00 H new ATOM 0 HB3 ASN A 12 1.190 -15.913 6.097 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -1.214 -17.751 8.214 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.302 -16.862 8.397 1.00 0.00 H new ATOM 69 N GLU A 13 1.237 -12.511 5.910 1.00 0.00 N ATOM 70 CA GLU A 13 2.190 -11.548 5.370 1.00 0.00 C ATOM 71 C GLU A 13 2.746 -10.655 6.475 1.00 0.00 C ATOM 72 O GLU A 13 3.957 -10.462 6.581 1.00 0.00 O ATOM 73 CB GLU A 13 1.526 -10.690 4.291 1.00 0.00 C ATOM 74 CG GLU A 13 2.489 -10.203 3.222 1.00 0.00 C ATOM 75 CD GLU A 13 2.913 -11.307 2.272 1.00 0.00 C ATOM 76 OE1 GLU A 13 3.411 -12.346 2.754 1.00 0.00 O ATOM 77 OE2 GLU A 13 2.748 -11.130 1.047 1.00 0.00 O ATOM 0 H GLU A 13 0.311 -12.472 5.485 1.00 0.00 H new ATOM 0 HA GLU A 13 3.016 -12.103 4.925 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.732 -11.267 3.817 1.00 0.00 H new ATOM 0 HB3 GLU A 13 1.055 -9.828 4.763 1.00 0.00 H new ATOM 0 HG2 GLU A 13 2.019 -9.400 2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.373 -9.780 3.700 1.00 0.00 H new ATOM 84 N GLY A 14 1.852 -10.113 7.296 1.00 0.00 N ATOM 85 CA GLY A 14 2.272 -9.246 8.381 1.00 0.00 C ATOM 86 C GLY A 14 3.521 -9.751 9.077 1.00 0.00 C ATOM 87 O GLY A 14 4.530 -9.049 9.143 1.00 0.00 O ATOM 0 H GLY A 14 0.845 -10.259 7.229 1.00 0.00 H new ATOM 0 HA2 GLY A 14 2.457 -8.245 7.991 1.00 0.00 H new ATOM 0 HA3 GLY A 14 1.464 -9.161 9.108 1.00 0.00 H new ATOM 91 N ASP A 15 3.454 -10.971 9.598 1.00 0.00 N ATOM 92 CA ASP A 15 4.588 -11.569 10.293 1.00 0.00 C ATOM 93 C ASP A 15 5.861 -11.444 9.462 1.00 0.00 C ATOM 94 O ASP A 15 6.870 -10.916 9.930 1.00 0.00 O ATOM 95 CB ASP A 15 4.306 -13.041 10.599 1.00 0.00 C ATOM 96 CG ASP A 15 3.515 -13.225 11.879 1.00 0.00 C ATOM 97 OD1 ASP A 15 2.676 -12.354 12.188 1.00 0.00 O ATOM 98 OD2 ASP A 15 3.736 -14.240 12.573 1.00 0.00 O ATOM 0 H ASP A 15 2.626 -11.565 9.552 1.00 0.00 H new ATOM 0 HA ASP A 15 4.733 -11.032 11.230 1.00 0.00 H new ATOM 0 HB2 ASP A 15 3.755 -13.483 9.768 1.00 0.00 H new ATOM 0 HB3 ASP A 15 5.250 -13.580 10.678 1.00 0.00 H new ATOM 103 N ALA A 16 5.807 -11.934 8.228 1.00 0.00 N ATOM 104 CA ALA A 16 6.956 -11.876 7.332 1.00 0.00 C ATOM 105 C ALA A 16 7.555 -10.474 7.298 1.00 0.00 C ATOM 106 O ALA A 16 8.753 -10.294 7.524 1.00 0.00 O ATOM 107 CB ALA A 16 6.555 -12.315 5.932 1.00 0.00 C ATOM 0 H ALA A 16 4.980 -12.376 7.826 1.00 0.00 H new ATOM 0 HA ALA A 16 7.717 -12.558 7.711 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.422 -12.267 5.273 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.180 -13.338 5.965 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.775 -11.655 5.553 1.00 0.00 H new ATOM 113 N LEU A 17 6.716 -9.484 7.015 1.00 0.00 N ATOM 114 CA LEU A 17 7.164 -8.097 6.951 1.00 0.00 C ATOM 115 C LEU A 17 7.766 -7.656 8.281 1.00 0.00 C ATOM 116 O LEU A 17 8.879 -7.131 8.328 1.00 0.00 O ATOM 117 CB LEU A 17 5.997 -7.180 6.578 1.00 0.00 C ATOM 118 CG LEU A 17 5.678 -7.074 5.086 1.00 0.00 C ATOM 119 CD1 LEU A 17 4.494 -6.147 4.858 1.00 0.00 C ATOM 120 CD2 LEU A 17 6.895 -6.588 4.313 1.00 0.00 C ATOM 0 H LEU A 17 5.722 -9.615 6.826 1.00 0.00 H new ATOM 0 HA LEU A 17 7.935 -8.026 6.183 1.00 0.00 H new ATOM 0 HB2 LEU A 17 5.105 -7.532 7.096 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.212 -6.180 6.955 1.00 0.00 H new ATOM 0 HG LEU A 17 5.413 -8.066 4.720 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.282 -6.084 3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.620 -6.538 5.379 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.730 -5.154 5.240 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.649 -6.519 3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.192 -5.606 4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.717 -7.291 4.450 1.00 0.00 H new ATOM 132 N LEU A 18 7.024 -7.876 9.361 1.00 0.00 N ATOM 133 CA LEU A 18 7.484 -7.504 10.695 1.00 0.00 C ATOM 134 C LEU A 18 8.980 -7.764 10.846 1.00 0.00 C ATOM 135 O LEU A 18 9.734 -6.881 11.253 1.00 0.00 O ATOM 136 CB LEU A 18 6.709 -8.282 11.759 1.00 0.00 C ATOM 137 CG LEU A 18 5.397 -7.652 12.228 1.00 0.00 C ATOM 138 CD1 LEU A 18 4.445 -8.722 12.740 1.00 0.00 C ATOM 139 CD2 LEU A 18 5.660 -6.610 13.306 1.00 0.00 C ATOM 0 H LEU A 18 6.101 -8.310 9.339 1.00 0.00 H new ATOM 0 HA LEU A 18 7.303 -6.438 10.831 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.492 -9.276 11.368 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.356 -8.415 12.626 1.00 0.00 H new ATOM 0 HG LEU A 18 4.930 -7.155 11.377 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.517 -8.256 13.070 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.231 -9.431 11.940 1.00 0.00 H new ATOM 0 HD13 LEU A 18 4.904 -9.247 13.577 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.715 -6.172 13.627 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.149 -7.083 14.158 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.305 -5.827 12.906 1.00 0.00 H new ATOM 151 N GLN A 19 9.400 -8.980 10.514 1.00 0.00 N ATOM 152 CA GLN A 19 10.806 -9.355 10.612 1.00 0.00 C ATOM 153 C GLN A 19 11.669 -8.470 9.719 1.00 0.00 C ATOM 154 O GLN A 19 12.509 -7.712 10.206 1.00 0.00 O ATOM 155 CB GLN A 19 10.992 -10.824 10.226 1.00 0.00 C ATOM 156 CG GLN A 19 10.728 -11.791 11.369 1.00 0.00 C ATOM 157 CD GLN A 19 11.353 -13.153 11.136 1.00 0.00 C ATOM 158 OE1 GLN A 19 10.948 -13.889 10.236 1.00 0.00 O ATOM 159 NE2 GLN A 19 12.345 -13.495 11.949 1.00 0.00 N ATOM 0 H GLN A 19 8.788 -9.722 10.175 1.00 0.00 H new ATOM 0 HA GLN A 19 11.122 -9.215 11.646 1.00 0.00 H new ATOM 0 HB2 GLN A 19 10.323 -11.061 9.399 1.00 0.00 H new ATOM 0 HB3 GLN A 19 12.010 -10.970 9.865 1.00 0.00 H new ATOM 0 HG2 GLN A 19 11.119 -11.369 12.295 1.00 0.00 H new ATOM 0 HG3 GLN A 19 9.652 -11.907 11.501 1.00 0.00 H new ATOM 0 HE21 GLN A 19 12.648 -12.853 12.682 1.00 0.00 H new ATOM 0 HE22 GLN A 19 12.804 -14.399 11.841 1.00 0.00 H new ATOM 168 N PHE A 20 11.457 -8.570 8.412 1.00 0.00 N ATOM 169 CA PHE A 20 12.217 -7.779 7.451 1.00 0.00 C ATOM 170 C PHE A 20 12.316 -6.325 7.901 1.00 0.00 C ATOM 171 O PHE A 20 13.333 -5.664 7.687 1.00 0.00 O ATOM 172 CB PHE A 20 11.566 -7.854 6.068 1.00 0.00 C ATOM 173 CG PHE A 20 11.874 -6.671 5.196 1.00 0.00 C ATOM 174 CD1 PHE A 20 13.004 -6.660 4.394 1.00 0.00 C ATOM 175 CD2 PHE A 20 11.034 -5.568 5.178 1.00 0.00 C ATOM 176 CE1 PHE A 20 13.291 -5.573 3.590 1.00 0.00 C ATOM 177 CE2 PHE A 20 11.316 -4.479 4.375 1.00 0.00 C ATOM 178 CZ PHE A 20 12.446 -4.481 3.581 1.00 0.00 C ATOM 0 H PHE A 20 10.765 -9.191 7.993 1.00 0.00 H new ATOM 0 HA PHE A 20 13.224 -8.192 7.394 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.901 -8.762 5.566 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.486 -7.936 6.188 1.00 0.00 H new ATOM 0 HD1 PHE A 20 13.669 -7.511 4.397 1.00 0.00 H new ATOM 0 HD2 PHE A 20 10.150 -5.560 5.798 1.00 0.00 H new ATOM 0 HE1 PHE A 20 14.175 -5.578 2.970 1.00 0.00 H new ATOM 0 HE2 PHE A 20 10.653 -3.627 4.368 1.00 0.00 H new ATOM 0 HZ PHE A 20 12.668 -3.630 2.954 1.00 0.00 H new ATOM 188 N THR A 21 11.252 -5.831 8.527 1.00 0.00 N ATOM 189 CA THR A 21 11.217 -4.456 9.006 1.00 0.00 C ATOM 190 C THR A 21 12.195 -4.249 10.157 1.00 0.00 C ATOM 191 O THR A 21 13.186 -3.532 10.021 1.00 0.00 O ATOM 192 CB THR A 21 9.803 -4.059 9.472 1.00 0.00 C ATOM 193 OG1 THR A 21 8.836 -4.452 8.492 1.00 0.00 O ATOM 194 CG2 THR A 21 9.712 -2.559 9.708 1.00 0.00 C ATOM 0 H THR A 21 10.403 -6.364 8.714 1.00 0.00 H new ATOM 0 HA THR A 21 11.507 -3.822 8.168 1.00 0.00 H new ATOM 0 HB THR A 21 9.597 -4.572 10.412 1.00 0.00 H new ATOM 0 HG1 THR A 21 8.645 -5.409 8.586 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.705 -2.303 10.036 1.00 0.00 H new ATOM 0 HG22 THR A 21 10.429 -2.267 10.475 1.00 0.00 H new ATOM 0 HG23 THR A 21 9.937 -2.031 8.782 1.00 0.00 H new ATOM 202 N ALA A 22 11.911 -4.883 11.290 1.00 0.00 N ATOM 203 CA ALA A 22 12.768 -4.771 12.464 1.00 0.00 C ATOM 204 C ALA A 22 14.242 -4.789 12.071 1.00 0.00 C ATOM 205 O ALA A 22 15.044 -4.023 12.605 1.00 0.00 O ATOM 206 CB ALA A 22 12.468 -5.894 13.446 1.00 0.00 C ATOM 0 H ALA A 22 11.094 -5.480 11.420 1.00 0.00 H new ATOM 0 HA ALA A 22 12.559 -3.816 12.946 1.00 0.00 H new ATOM 0 HB1 ALA A 22 13.115 -5.798 14.318 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.426 -5.834 13.760 1.00 0.00 H new ATOM 0 HB3 ALA A 22 12.648 -6.856 12.965 1.00 0.00 H new ATOM 212 N GLU A 23 14.590 -5.667 11.136 1.00 0.00 N ATOM 213 CA GLU A 23 15.968 -5.784 10.675 1.00 0.00 C ATOM 214 C GLU A 23 16.329 -4.632 9.742 1.00 0.00 C ATOM 215 O GLU A 23 17.225 -3.839 10.035 1.00 0.00 O ATOM 216 CB GLU A 23 16.177 -7.120 9.958 1.00 0.00 C ATOM 217 CG GLU A 23 15.952 -8.330 10.848 1.00 0.00 C ATOM 218 CD GLU A 23 16.907 -8.375 12.025 1.00 0.00 C ATOM 219 OE1 GLU A 23 18.134 -8.397 11.794 1.00 0.00 O ATOM 220 OE2 GLU A 23 16.426 -8.388 13.177 1.00 0.00 O ATOM 0 H GLU A 23 13.937 -6.307 10.683 1.00 0.00 H new ATOM 0 HA GLU A 23 16.621 -5.741 11.547 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.499 -7.175 9.106 1.00 0.00 H new ATOM 0 HB3 GLU A 23 17.192 -7.155 9.561 1.00 0.00 H new ATOM 0 HG2 GLU A 23 14.927 -8.319 11.217 1.00 0.00 H new ATOM 0 HG3 GLU A 23 16.068 -9.238 10.256 1.00 0.00 H new ATOM 227 N PHE A 24 15.627 -4.546 8.618 1.00 0.00 N ATOM 228 CA PHE A 24 15.873 -3.492 7.641 1.00 0.00 C ATOM 229 C PHE A 24 16.234 -2.181 8.334 1.00 0.00 C ATOM 230 O PHE A 24 17.247 -1.557 8.018 1.00 0.00 O ATOM 231 CB PHE A 24 14.643 -3.291 6.754 1.00 0.00 C ATOM 232 CG PHE A 24 14.876 -2.344 5.611 1.00 0.00 C ATOM 233 CD1 PHE A 24 14.667 -0.984 5.767 1.00 0.00 C ATOM 234 CD2 PHE A 24 15.303 -2.816 4.380 1.00 0.00 C ATOM 235 CE1 PHE A 24 14.881 -0.110 4.718 1.00 0.00 C ATOM 236 CE2 PHE A 24 15.518 -1.947 3.327 1.00 0.00 C ATOM 237 CZ PHE A 24 15.306 -0.593 3.496 1.00 0.00 C ATOM 0 H PHE A 24 14.882 -5.194 8.361 1.00 0.00 H new ATOM 0 HA PHE A 24 16.714 -3.798 7.019 1.00 0.00 H new ATOM 0 HB2 PHE A 24 14.329 -4.257 6.357 1.00 0.00 H new ATOM 0 HB3 PHE A 24 13.822 -2.916 7.365 1.00 0.00 H new ATOM 0 HD1 PHE A 24 14.333 -0.602 6.720 1.00 0.00 H new ATOM 0 HD2 PHE A 24 15.470 -3.874 4.242 1.00 0.00 H new ATOM 0 HE1 PHE A 24 14.716 0.949 4.854 1.00 0.00 H new ATOM 0 HE2 PHE A 24 15.852 -2.327 2.373 1.00 0.00 H new ATOM 0 HZ PHE A 24 15.472 0.087 2.674 1.00 0.00 H new ATOM 247 N SER A 25 15.397 -1.769 9.281 1.00 0.00 N ATOM 248 CA SER A 25 15.624 -0.531 10.016 1.00 0.00 C ATOM 249 C SER A 25 16.817 -0.669 10.958 1.00 0.00 C ATOM 250 O SER A 25 17.744 0.140 10.927 1.00 0.00 O ATOM 251 CB SER A 25 14.374 -0.149 10.812 1.00 0.00 C ATOM 252 OG SER A 25 14.673 0.830 11.792 1.00 0.00 O ATOM 0 H SER A 25 14.555 -2.275 9.557 1.00 0.00 H new ATOM 0 HA SER A 25 15.842 0.256 9.294 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.610 0.232 10.134 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.960 -1.035 11.293 1.00 0.00 H new ATOM 0 HG SER A 25 15.235 1.529 11.396 1.00 0.00 H new ATOM 258 N SER A 26 16.786 -1.702 11.794 1.00 0.00 N ATOM 259 CA SER A 26 17.862 -1.946 12.748 1.00 0.00 C ATOM 260 C SER A 26 19.204 -2.070 12.033 1.00 0.00 C ATOM 261 O SER A 26 20.262 -1.947 12.649 1.00 0.00 O ATOM 262 CB SER A 26 17.580 -3.216 13.553 1.00 0.00 C ATOM 263 OG SER A 26 18.711 -3.595 14.318 1.00 0.00 O ATOM 0 H SER A 26 16.028 -2.383 11.830 1.00 0.00 H new ATOM 0 HA SER A 26 17.910 -1.096 13.429 1.00 0.00 H new ATOM 0 HB2 SER A 26 16.729 -3.050 14.213 1.00 0.00 H new ATOM 0 HB3 SER A 26 17.306 -4.026 12.877 1.00 0.00 H new ATOM 0 HG SER A 26 18.506 -4.408 14.825 1.00 0.00 H new ATOM 269 N ARG A 27 19.151 -2.316 10.727 1.00 0.00 N ATOM 270 CA ARG A 27 20.362 -2.459 9.927 1.00 0.00 C ATOM 271 C ARG A 27 20.694 -1.155 9.207 1.00 0.00 C ATOM 272 O ARG A 27 21.732 -0.543 9.459 1.00 0.00 O ATOM 273 CB ARG A 27 20.195 -3.588 8.909 1.00 0.00 C ATOM 274 CG ARG A 27 20.838 -3.295 7.564 1.00 0.00 C ATOM 275 CD ARG A 27 21.110 -4.573 6.785 1.00 0.00 C ATOM 276 NE ARG A 27 22.206 -4.412 5.834 1.00 0.00 N ATOM 277 CZ ARG A 27 23.483 -4.602 6.145 1.00 0.00 C ATOM 278 NH1 ARG A 27 23.823 -4.957 7.377 1.00 0.00 N ATOM 279 NH2 ARG A 27 24.424 -4.436 5.224 1.00 0.00 N ATOM 0 H ARG A 27 18.283 -2.420 10.201 1.00 0.00 H new ATOM 0 HA ARG A 27 21.185 -2.703 10.598 1.00 0.00 H new ATOM 0 HB2 ARG A 27 20.628 -4.501 9.318 1.00 0.00 H new ATOM 0 HB3 ARG A 27 19.132 -3.778 8.760 1.00 0.00 H new ATOM 0 HG2 ARG A 27 20.185 -2.645 6.982 1.00 0.00 H new ATOM 0 HG3 ARG A 27 21.772 -2.755 7.716 1.00 0.00 H new ATOM 0 HD2 ARG A 27 21.349 -5.377 7.481 1.00 0.00 H new ATOM 0 HD3 ARG A 27 20.208 -4.871 6.251 1.00 0.00 H new ATOM 0 HE ARG A 27 21.978 -4.139 4.878 1.00 0.00 H new ATOM 0 HH11 ARG A 27 23.103 -5.085 8.088 1.00 0.00 H new ATOM 0 HH12 ARG A 27 24.805 -5.102 7.613 1.00 0.00 H new ATOM 0 HH21 ARG A 27 24.167 -4.162 4.276 1.00 0.00 H new ATOM 0 HH22 ARG A 27 25.404 -4.582 5.464 1.00 0.00 H new ATOM 293 N TYR A 28 19.807 -0.737 8.311 1.00 0.00 N ATOM 294 CA TYR A 28 20.008 0.492 7.553 1.00 0.00 C ATOM 295 C TYR A 28 19.958 1.711 8.468 1.00 0.00 C ATOM 296 O TYR A 28 20.964 2.386 8.678 1.00 0.00 O ATOM 297 CB TYR A 28 18.948 0.618 6.457 1.00 0.00 C ATOM 298 CG TYR A 28 19.197 -0.281 5.267 1.00 0.00 C ATOM 299 CD1 TYR A 28 18.874 -1.632 5.313 1.00 0.00 C ATOM 300 CD2 TYR A 28 19.756 0.219 4.098 1.00 0.00 C ATOM 301 CE1 TYR A 28 19.100 -2.458 4.229 1.00 0.00 C ATOM 302 CE2 TYR A 28 19.984 -0.599 3.008 1.00 0.00 C ATOM 303 CZ TYR A 28 19.655 -1.937 3.079 1.00 0.00 C ATOM 304 OH TYR A 28 19.882 -2.755 1.996 1.00 0.00 O ATOM 0 H TYR A 28 18.942 -1.231 8.092 1.00 0.00 H new ATOM 0 HA TYR A 28 20.995 0.448 7.092 1.00 0.00 H new ATOM 0 HB2 TYR A 28 17.971 0.385 6.880 1.00 0.00 H new ATOM 0 HB3 TYR A 28 18.909 1.653 6.118 1.00 0.00 H new ATOM 0 HD1 TYR A 28 18.439 -2.043 6.212 1.00 0.00 H new ATOM 0 HD2 TYR A 28 20.017 1.265 4.040 1.00 0.00 H new ATOM 0 HE1 TYR A 28 18.844 -3.506 4.282 1.00 0.00 H new ATOM 0 HE2 TYR A 28 20.417 -0.193 2.106 1.00 0.00 H new ATOM 0 HH TYR A 28 20.276 -2.231 1.267 1.00 0.00 H new ATOM 314 N GLY A 29 18.776 1.987 9.011 1.00 0.00 N ATOM 315 CA GLY A 29 18.614 3.124 9.898 1.00 0.00 C ATOM 316 C GLY A 29 17.165 3.370 10.267 1.00 0.00 C ATOM 317 O GLY A 29 16.299 2.535 10.004 1.00 0.00 O ATOM 0 H GLY A 29 17.928 1.443 8.852 1.00 0.00 H new ATOM 0 HA2 GLY A 29 19.194 2.958 10.806 1.00 0.00 H new ATOM 0 HA3 GLY A 29 19.020 4.015 9.419 1.00 0.00 H new ATOM 321 N ASP A 30 16.899 4.518 10.880 1.00 0.00 N ATOM 322 CA ASP A 30 15.544 4.871 11.288 1.00 0.00 C ATOM 323 C ASP A 30 14.935 5.889 10.328 1.00 0.00 C ATOM 324 O ASP A 30 13.734 6.158 10.372 1.00 0.00 O ATOM 325 CB ASP A 30 15.546 5.432 12.711 1.00 0.00 C ATOM 326 CG ASP A 30 16.178 4.480 13.707 1.00 0.00 C ATOM 327 OD1 ASP A 30 17.390 4.208 13.581 1.00 0.00 O ATOM 328 OD2 ASP A 30 15.460 4.009 14.614 1.00 0.00 O ATOM 0 H ASP A 30 17.604 5.220 11.105 1.00 0.00 H new ATOM 0 HA ASP A 30 14.937 3.966 11.263 1.00 0.00 H new ATOM 0 HB2 ASP A 30 16.086 6.379 12.725 1.00 0.00 H new ATOM 0 HB3 ASP A 30 14.521 5.645 13.016 1.00 0.00 H new ATOM 333 N CYS A 31 15.772 6.451 9.462 1.00 0.00 N ATOM 334 CA CYS A 31 15.317 7.441 8.492 1.00 0.00 C ATOM 335 C CYS A 31 14.660 6.765 7.293 1.00 0.00 C ATOM 336 O CYS A 31 14.508 7.371 6.232 1.00 0.00 O ATOM 337 CB CYS A 31 16.489 8.306 8.027 1.00 0.00 C ATOM 338 SG CYS A 31 16.857 9.700 9.117 1.00 0.00 S ATOM 0 H CYS A 31 16.768 6.238 9.412 1.00 0.00 H new ATOM 0 HA CYS A 31 14.577 8.077 8.978 1.00 0.00 H new ATOM 0 HB2 CYS A 31 17.377 7.680 7.943 1.00 0.00 H new ATOM 0 HB3 CYS A 31 16.272 8.687 7.029 1.00 0.00 H new ATOM 0 HG CYS A 31 17.763 10.453 8.568 1.00 0.00 H new ATOM 344 N HIS A 32 14.275 5.505 7.468 1.00 0.00 N ATOM 345 CA HIS A 32 13.635 4.746 6.400 1.00 0.00 C ATOM 346 C HIS A 32 12.116 4.807 6.524 1.00 0.00 C ATOM 347 O HIS A 32 11.566 5.077 7.592 1.00 0.00 O ATOM 348 CB HIS A 32 14.103 3.290 6.429 1.00 0.00 C ATOM 349 CG HIS A 32 13.240 2.401 7.270 1.00 0.00 C ATOM 350 ND1 HIS A 32 12.566 1.309 6.765 1.00 0.00 N ATOM 351 CD2 HIS A 32 12.944 2.445 8.591 1.00 0.00 C ATOM 352 CE1 HIS A 32 11.891 0.722 7.737 1.00 0.00 C ATOM 353 NE2 HIS A 32 12.105 1.392 8.856 1.00 0.00 N ATOM 0 H HIS A 32 14.395 4.988 8.339 1.00 0.00 H new ATOM 0 HA HIS A 32 13.922 5.193 5.448 1.00 0.00 H new ATOM 0 HB2 HIS A 32 14.125 2.903 5.410 1.00 0.00 H new ATOM 0 HB3 HIS A 32 15.125 3.253 6.806 1.00 0.00 H new ATOM 0 HD2 HIS A 32 13.302 3.174 9.303 1.00 0.00 H new ATOM 0 HE1 HIS A 32 11.270 -0.156 7.635 1.00 0.00 H new ATOM 0 HE2 HIS A 32 11.711 1.163 9.768 1.00 0.00 H new ATOM 361 N PRO A 33 11.419 4.551 5.407 1.00 0.00 N ATOM 362 CA PRO A 33 9.954 4.571 5.365 1.00 0.00 C ATOM 363 C PRO A 33 9.336 3.408 6.134 1.00 0.00 C ATOM 364 O PRO A 33 9.332 2.271 5.662 1.00 0.00 O ATOM 365 CB PRO A 33 9.640 4.451 3.872 1.00 0.00 C ATOM 366 CG PRO A 33 10.826 3.764 3.289 1.00 0.00 C ATOM 367 CD PRO A 33 12.008 4.221 4.098 1.00 0.00 C ATOM 0 HA PRO A 33 9.545 5.468 5.830 1.00 0.00 H new ATOM 0 HB2 PRO A 33 8.728 3.878 3.704 1.00 0.00 H new ATOM 0 HB3 PRO A 33 9.488 5.431 3.419 1.00 0.00 H new ATOM 0 HG2 PRO A 33 10.714 2.681 3.340 1.00 0.00 H new ATOM 0 HG3 PRO A 33 10.949 4.023 2.237 1.00 0.00 H new ATOM 0 HD2 PRO A 33 12.763 3.440 4.183 1.00 0.00 H new ATOM 0 HD3 PRO A 33 12.494 5.086 3.646 1.00 0.00 H new ATOM 375 N VAL A 34 8.815 3.700 7.322 1.00 0.00 N ATOM 376 CA VAL A 34 8.192 2.679 8.156 1.00 0.00 C ATOM 377 C VAL A 34 7.128 1.910 7.381 1.00 0.00 C ATOM 378 O VAL A 34 6.034 2.419 7.136 1.00 0.00 O ATOM 379 CB VAL A 34 7.552 3.295 9.413 1.00 0.00 C ATOM 380 CG1 VAL A 34 6.861 2.222 10.241 1.00 0.00 C ATOM 381 CG2 VAL A 34 8.598 4.027 10.240 1.00 0.00 C ATOM 0 H VAL A 34 8.812 4.636 7.728 1.00 0.00 H new ATOM 0 HA VAL A 34 8.983 1.993 8.460 1.00 0.00 H new ATOM 0 HB VAL A 34 6.800 4.018 9.099 1.00 0.00 H new ATOM 0 HG11 VAL A 34 6.414 2.676 11.126 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.082 1.747 9.644 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.591 1.472 10.547 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.127 4.456 11.125 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.375 3.327 10.546 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.042 4.823 9.643 1.00 0.00 H new ATOM 391 N PHE A 35 7.455 0.681 6.998 1.00 0.00 N ATOM 392 CA PHE A 35 6.527 -0.159 6.250 1.00 0.00 C ATOM 393 C PHE A 35 5.291 -0.481 7.084 1.00 0.00 C ATOM 394 O PHE A 35 5.337 -0.468 8.315 1.00 0.00 O ATOM 395 CB PHE A 35 7.215 -1.456 5.817 1.00 0.00 C ATOM 396 CG PHE A 35 8.580 -1.243 5.229 1.00 0.00 C ATOM 397 CD1 PHE A 35 8.734 -0.566 4.029 1.00 0.00 C ATOM 398 CD2 PHE A 35 9.710 -1.719 5.875 1.00 0.00 C ATOM 399 CE1 PHE A 35 9.989 -0.369 3.486 1.00 0.00 C ATOM 400 CE2 PHE A 35 10.968 -1.524 5.336 1.00 0.00 C ATOM 401 CZ PHE A 35 11.107 -0.848 4.140 1.00 0.00 C ATOM 0 H PHE A 35 8.356 0.244 7.193 1.00 0.00 H new ATOM 0 HA PHE A 35 6.212 0.392 5.363 1.00 0.00 H new ATOM 0 HB2 PHE A 35 7.299 -2.119 6.678 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.588 -1.964 5.084 1.00 0.00 H new ATOM 0 HD1 PHE A 35 7.863 -0.189 3.513 1.00 0.00 H new ATOM 0 HD2 PHE A 35 9.607 -2.249 6.811 1.00 0.00 H new ATOM 0 HE1 PHE A 35 10.096 0.160 2.550 1.00 0.00 H new ATOM 0 HE2 PHE A 35 11.841 -1.900 5.850 1.00 0.00 H new ATOM 0 HZ PHE A 35 12.089 -0.694 3.717 1.00 0.00 H new ATOM 411 N PHE A 36 4.185 -0.768 6.406 1.00 0.00 N ATOM 412 CA PHE A 36 2.934 -1.091 7.083 1.00 0.00 C ATOM 413 C PHE A 36 2.812 -2.595 7.312 1.00 0.00 C ATOM 414 O PHE A 36 2.823 -3.380 6.364 1.00 0.00 O ATOM 415 CB PHE A 36 1.742 -0.590 6.265 1.00 0.00 C ATOM 416 CG PHE A 36 0.451 -1.278 6.605 1.00 0.00 C ATOM 417 CD1 PHE A 36 0.147 -2.516 6.063 1.00 0.00 C ATOM 418 CD2 PHE A 36 -0.460 -0.685 7.465 1.00 0.00 C ATOM 419 CE1 PHE A 36 -1.040 -3.152 6.374 1.00 0.00 C ATOM 420 CE2 PHE A 36 -1.648 -1.316 7.780 1.00 0.00 C ATOM 421 CZ PHE A 36 -1.940 -2.551 7.233 1.00 0.00 C ATOM 0 H PHE A 36 4.129 -0.784 5.388 1.00 0.00 H new ATOM 0 HA PHE A 36 2.936 -0.592 8.052 1.00 0.00 H new ATOM 0 HB2 PHE A 36 1.626 0.482 6.425 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.953 -0.733 5.205 1.00 0.00 H new ATOM 0 HD1 PHE A 36 0.846 -2.990 5.389 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.239 0.281 7.894 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -1.264 -4.118 5.946 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -2.348 -0.844 8.453 1.00 0.00 H new ATOM 0 HZ PHE A 36 -2.869 -3.045 7.476 1.00 0.00 H new ATOM 431 N ILE A 37 2.697 -2.987 8.576 1.00 0.00 N ATOM 432 CA ILE A 37 2.573 -4.396 8.930 1.00 0.00 C ATOM 433 C ILE A 37 1.235 -4.963 8.466 1.00 0.00 C ATOM 434 O ILE A 37 0.180 -4.591 8.978 1.00 0.00 O ATOM 435 CB ILE A 37 2.709 -4.609 10.449 1.00 0.00 C ATOM 436 CG1 ILE A 37 4.026 -4.016 10.953 1.00 0.00 C ATOM 437 CG2 ILE A 37 2.625 -6.090 10.786 1.00 0.00 C ATOM 438 CD1 ILE A 37 5.251 -4.736 10.433 1.00 0.00 C ATOM 0 H ILE A 37 2.687 -2.349 9.372 1.00 0.00 H new ATOM 0 HA ILE A 37 3.383 -4.921 8.424 1.00 0.00 H new ATOM 0 HB ILE A 37 1.887 -4.096 10.948 1.00 0.00 H new ATOM 0 HG12 ILE A 37 4.079 -2.968 10.660 1.00 0.00 H new ATOM 0 HG13 ILE A 37 4.034 -4.043 12.043 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.723 -6.224 11.863 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.663 -6.484 10.457 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.429 -6.625 10.279 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.148 -4.262 10.831 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.221 -5.779 10.749 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.267 -4.687 9.344 1.00 0.00 H new ATOM 450 N GLY A 38 1.288 -5.868 7.493 1.00 0.00 N ATOM 451 CA GLY A 38 0.074 -6.474 6.978 1.00 0.00 C ATOM 452 C GLY A 38 0.226 -6.948 5.546 1.00 0.00 C ATOM 453 O GLY A 38 1.323 -6.924 4.990 1.00 0.00 O ATOM 0 H GLY A 38 2.149 -6.192 7.053 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.203 -7.318 7.609 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.741 -5.752 7.034 1.00 0.00 H new ATOM 457 N SER A 39 -0.879 -7.382 4.948 1.00 0.00 N ATOM 458 CA SER A 39 -0.863 -7.870 3.574 1.00 0.00 C ATOM 459 C SER A 39 -1.171 -6.742 2.593 1.00 0.00 C ATOM 460 O SER A 39 -1.596 -5.656 2.991 1.00 0.00 O ATOM 461 CB SER A 39 -1.877 -9.002 3.400 1.00 0.00 C ATOM 462 OG SER A 39 -3.115 -8.676 4.006 1.00 0.00 O ATOM 0 H SER A 39 -1.796 -7.406 5.393 1.00 0.00 H new ATOM 0 HA SER A 39 0.136 -8.251 3.362 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.029 -9.198 2.339 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.483 -9.918 3.840 1.00 0.00 H new ATOM 0 HG SER A 39 -3.746 -9.415 3.879 1.00 0.00 H new ATOM 468 N LEU A 40 -0.955 -7.007 1.310 1.00 0.00 N ATOM 469 CA LEU A 40 -1.209 -6.015 0.270 1.00 0.00 C ATOM 470 C LEU A 40 -2.705 -5.772 0.104 1.00 0.00 C ATOM 471 O LEU A 40 -3.159 -4.628 0.080 1.00 0.00 O ATOM 472 CB LEU A 40 -0.604 -6.473 -1.058 1.00 0.00 C ATOM 473 CG LEU A 40 -0.489 -5.406 -2.147 1.00 0.00 C ATOM 474 CD1 LEU A 40 0.409 -4.268 -1.687 1.00 0.00 C ATOM 475 CD2 LEU A 40 0.038 -6.015 -3.438 1.00 0.00 C ATOM 0 H LEU A 40 -0.605 -7.900 0.964 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.739 -5.079 0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.391 -6.872 -0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.207 -7.295 -1.445 1.00 0.00 H new ATOM 0 HG LEU A 40 -1.483 -5.002 -2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.479 -3.518 -2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.011 -3.813 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.403 -4.656 -1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.113 -5.241 -4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.023 -6.447 -3.261 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.644 -6.794 -3.778 1.00 0.00 H new ATOM 487 N GLU A 41 -3.467 -6.856 -0.009 1.00 0.00 N ATOM 488 CA GLU A 41 -4.913 -6.759 -0.172 1.00 0.00 C ATOM 489 C GLU A 41 -5.515 -5.815 0.865 1.00 0.00 C ATOM 490 O GLU A 41 -6.461 -5.083 0.578 1.00 0.00 O ATOM 491 CB GLU A 41 -5.555 -8.143 -0.052 1.00 0.00 C ATOM 492 CG GLU A 41 -5.398 -8.770 1.322 1.00 0.00 C ATOM 493 CD GLU A 41 -6.128 -10.093 1.447 1.00 0.00 C ATOM 494 OE1 GLU A 41 -6.030 -10.916 0.513 1.00 0.00 O ATOM 495 OE2 GLU A 41 -6.798 -10.305 2.480 1.00 0.00 O ATOM 0 H GLU A 41 -3.107 -7.810 0.009 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.116 -6.357 -1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -6.617 -8.063 -0.286 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.113 -8.805 -0.797 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.339 -8.923 1.528 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.773 -8.080 2.077 1.00 0.00 H new ATOM 502 N ALA A 42 -4.959 -5.840 2.072 1.00 0.00 N ATOM 503 CA ALA A 42 -5.440 -4.986 3.152 1.00 0.00 C ATOM 504 C ALA A 42 -5.016 -3.537 2.936 1.00 0.00 C ATOM 505 O ALA A 42 -5.849 -2.632 2.920 1.00 0.00 O ATOM 506 CB ALA A 42 -4.930 -5.493 4.492 1.00 0.00 C ATOM 0 H ALA A 42 -4.176 -6.442 2.327 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.529 -5.022 3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.297 -4.846 5.289 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.287 -6.510 4.656 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.840 -5.487 4.492 1.00 0.00 H new ATOM 512 N ALA A 43 -3.714 -3.325 2.772 1.00 0.00 N ATOM 513 CA ALA A 43 -3.180 -1.986 2.556 1.00 0.00 C ATOM 514 C ALA A 43 -4.157 -1.127 1.761 1.00 0.00 C ATOM 515 O ALA A 43 -4.280 0.074 2.001 1.00 0.00 O ATOM 516 CB ALA A 43 -1.838 -2.062 1.842 1.00 0.00 C ATOM 0 H ALA A 43 -3.010 -4.063 2.785 1.00 0.00 H new ATOM 0 HA ALA A 43 -3.035 -1.518 3.530 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.451 -1.055 1.687 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.135 -2.632 2.449 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.966 -2.554 0.878 1.00 0.00 H new ATOM 522 N PHE A 44 -4.849 -1.749 0.812 1.00 0.00 N ATOM 523 CA PHE A 44 -5.814 -1.041 -0.020 1.00 0.00 C ATOM 524 C PHE A 44 -6.930 -0.442 0.832 1.00 0.00 C ATOM 525 O PHE A 44 -7.198 0.757 0.768 1.00 0.00 O ATOM 526 CB PHE A 44 -6.407 -1.985 -1.067 1.00 0.00 C ATOM 527 CG PHE A 44 -5.389 -2.530 -2.028 1.00 0.00 C ATOM 528 CD1 PHE A 44 -5.006 -1.799 -3.141 1.00 0.00 C ATOM 529 CD2 PHE A 44 -4.814 -3.773 -1.817 1.00 0.00 C ATOM 530 CE1 PHE A 44 -4.069 -2.297 -4.027 1.00 0.00 C ATOM 531 CE2 PHE A 44 -3.876 -4.276 -2.699 1.00 0.00 C ATOM 532 CZ PHE A 44 -3.504 -3.538 -3.806 1.00 0.00 C ATOM 0 H PHE A 44 -4.759 -2.743 0.600 1.00 0.00 H new ATOM 0 HA PHE A 44 -5.292 -0.230 -0.527 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -6.897 -2.816 -0.559 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -7.177 -1.455 -1.628 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -5.445 -0.828 -3.319 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -5.102 -4.355 -0.954 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -3.779 -1.717 -4.891 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -3.434 -5.246 -2.523 1.00 0.00 H new ATOM 0 HZ PHE A 44 -2.773 -3.931 -4.497 1.00 0.00 H new ATOM 542 N GLN A 45 -7.578 -1.288 1.627 1.00 0.00 N ATOM 543 CA GLN A 45 -8.665 -0.843 2.490 1.00 0.00 C ATOM 544 C GLN A 45 -8.178 0.206 3.484 1.00 0.00 C ATOM 545 O GLN A 45 -8.962 1.010 3.986 1.00 0.00 O ATOM 546 CB GLN A 45 -9.269 -2.032 3.240 1.00 0.00 C ATOM 547 CG GLN A 45 -8.489 -2.426 4.484 1.00 0.00 C ATOM 548 CD GLN A 45 -9.289 -3.312 5.418 1.00 0.00 C ATOM 549 OE1 GLN A 45 -10.520 -3.282 5.418 1.00 0.00 O ATOM 550 NE2 GLN A 45 -8.592 -4.107 6.221 1.00 0.00 N ATOM 0 H GLN A 45 -7.369 -2.284 1.691 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.432 -0.392 1.861 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -10.293 -1.789 3.525 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.320 -2.888 2.567 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.578 -2.946 4.188 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -8.183 -1.526 5.017 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -7.573 -4.099 6.187 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.076 -4.726 6.872 1.00 0.00 H new ATOM 559 N GLU A 46 -6.878 0.190 3.763 1.00 0.00 N ATOM 560 CA GLU A 46 -6.287 1.140 4.699 1.00 0.00 C ATOM 561 C GLU A 46 -6.075 2.498 4.035 1.00 0.00 C ATOM 562 O GLU A 46 -5.746 3.480 4.698 1.00 0.00 O ATOM 563 CB GLU A 46 -4.955 0.606 5.229 1.00 0.00 C ATOM 564 CG GLU A 46 -4.535 1.223 6.553 1.00 0.00 C ATOM 565 CD GLU A 46 -5.560 1.005 7.649 1.00 0.00 C ATOM 566 OE1 GLU A 46 -5.915 -0.164 7.906 1.00 0.00 O ATOM 567 OE2 GLU A 46 -6.007 2.004 8.250 1.00 0.00 O ATOM 0 H GLU A 46 -6.215 -0.469 3.355 1.00 0.00 H new ATOM 0 HA GLU A 46 -6.977 1.266 5.533 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.028 -0.475 5.349 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -4.178 0.793 4.488 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.581 0.796 6.862 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.376 2.293 6.417 1.00 0.00 H new ATOM 574 N ALA A 47 -6.267 2.543 2.721 1.00 0.00 N ATOM 575 CA ALA A 47 -6.098 3.779 1.966 1.00 0.00 C ATOM 576 C ALA A 47 -7.419 4.233 1.355 1.00 0.00 C ATOM 577 O ALA A 47 -7.704 5.429 1.286 1.00 0.00 O ATOM 578 CB ALA A 47 -5.047 3.596 0.882 1.00 0.00 C ATOM 0 H ALA A 47 -6.540 1.738 2.157 1.00 0.00 H new ATOM 0 HA ALA A 47 -5.761 4.554 2.655 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.931 4.527 0.326 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.095 3.326 1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -5.360 2.804 0.202 1.00 0.00 H new ATOM 584 N PHE A 48 -8.222 3.272 0.911 1.00 0.00 N ATOM 585 CA PHE A 48 -9.513 3.573 0.303 1.00 0.00 C ATOM 586 C PHE A 48 -10.641 3.423 1.320 1.00 0.00 C ATOM 587 O PHE A 48 -11.391 4.366 1.575 1.00 0.00 O ATOM 588 CB PHE A 48 -9.764 2.654 -0.894 1.00 0.00 C ATOM 589 CG PHE A 48 -8.684 2.719 -1.936 1.00 0.00 C ATOM 590 CD1 PHE A 48 -8.238 3.939 -2.416 1.00 0.00 C ATOM 591 CD2 PHE A 48 -8.114 1.558 -2.434 1.00 0.00 C ATOM 592 CE1 PHE A 48 -7.245 4.001 -3.375 1.00 0.00 C ATOM 593 CE2 PHE A 48 -7.120 1.614 -3.393 1.00 0.00 C ATOM 594 CZ PHE A 48 -6.684 2.837 -3.863 1.00 0.00 C ATOM 0 H PHE A 48 -8.001 2.277 0.961 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.492 4.607 -0.041 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.856 1.627 -0.541 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.717 2.919 -1.352 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -8.671 4.853 -2.036 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.450 0.599 -2.069 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -6.908 4.959 -3.743 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.685 0.702 -3.774 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.906 2.883 -4.611 1.00 0.00 H new ATOM 604 N TYR A 49 -10.755 2.231 1.895 1.00 0.00 N ATOM 605 CA TYR A 49 -11.793 1.955 2.881 1.00 0.00 C ATOM 606 C TYR A 49 -11.422 2.539 4.241 1.00 0.00 C ATOM 607 O TYR A 49 -12.058 2.241 5.252 1.00 0.00 O ATOM 608 CB TYR A 49 -12.020 0.448 3.005 1.00 0.00 C ATOM 609 CG TYR A 49 -12.672 -0.169 1.788 1.00 0.00 C ATOM 610 CD1 TYR A 49 -11.937 -0.431 0.639 1.00 0.00 C ATOM 611 CD2 TYR A 49 -14.024 -0.490 1.788 1.00 0.00 C ATOM 612 CE1 TYR A 49 -12.528 -0.993 -0.475 1.00 0.00 C ATOM 613 CE2 TYR A 49 -14.624 -1.054 0.679 1.00 0.00 C ATOM 614 CZ TYR A 49 -13.872 -1.303 -0.450 1.00 0.00 C ATOM 615 OH TYR A 49 -14.465 -1.865 -1.558 1.00 0.00 O ATOM 0 H TYR A 49 -10.142 1.441 1.695 1.00 0.00 H new ATOM 0 HA TYR A 49 -12.715 2.428 2.543 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -11.062 -0.042 3.181 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -12.643 0.254 3.878 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.884 -0.191 0.617 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -14.616 -0.295 2.670 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -11.942 -1.189 -1.361 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -15.676 -1.299 0.696 1.00 0.00 H new ATOM 0 HH TYR A 49 -15.415 -2.023 -1.376 1.00 0.00 H new ATOM 625 N VAL A 50 -10.387 3.373 4.257 1.00 0.00 N ATOM 626 CA VAL A 50 -9.930 4.000 5.491 1.00 0.00 C ATOM 627 C VAL A 50 -10.816 5.183 5.867 1.00 0.00 C ATOM 628 O VAL A 50 -11.548 5.715 5.032 1.00 0.00 O ATOM 629 CB VAL A 50 -8.473 4.484 5.369 1.00 0.00 C ATOM 630 CG1 VAL A 50 -8.422 5.886 4.782 1.00 0.00 C ATOM 631 CG2 VAL A 50 -7.782 4.439 6.724 1.00 0.00 C ATOM 0 H VAL A 50 -9.849 3.630 3.429 1.00 0.00 H new ATOM 0 HA VAL A 50 -9.989 3.242 6.272 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.942 3.814 4.693 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.384 6.210 4.704 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.877 5.882 3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.968 6.572 5.430 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -6.753 4.784 6.620 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.312 5.084 7.424 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.785 3.416 7.100 1.00 0.00 H new ATOM 641 N LYS A 51 -10.745 5.590 7.130 1.00 0.00 N ATOM 642 CA LYS A 51 -11.539 6.712 7.618 1.00 0.00 C ATOM 643 C LYS A 51 -11.352 7.938 6.730 1.00 0.00 C ATOM 644 O LYS A 51 -10.245 8.224 6.276 1.00 0.00 O ATOM 645 CB LYS A 51 -11.152 7.048 9.060 1.00 0.00 C ATOM 646 CG LYS A 51 -11.901 6.232 10.098 1.00 0.00 C ATOM 647 CD LYS A 51 -11.398 6.518 11.503 1.00 0.00 C ATOM 648 CE LYS A 51 -11.880 5.468 12.492 1.00 0.00 C ATOM 649 NZ LYS A 51 -11.901 5.989 13.887 1.00 0.00 N ATOM 0 H LYS A 51 -10.146 5.160 7.834 1.00 0.00 H new ATOM 0 HA LYS A 51 -12.589 6.422 7.589 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -10.082 6.886 9.187 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -11.338 8.107 9.240 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -12.966 6.457 10.039 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.787 5.170 9.879 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.308 6.545 11.502 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.741 7.503 11.820 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.880 5.138 12.212 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.230 4.595 12.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.235 5.244 14.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.942 6.281 14.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.541 6.807 13.943 1.00 0.00 H new ATOM 663 N ALA A 52 -12.442 8.659 6.489 1.00 0.00 N ATOM 664 CA ALA A 52 -12.397 9.857 5.659 1.00 0.00 C ATOM 665 C ALA A 52 -11.238 10.762 6.063 1.00 0.00 C ATOM 666 O ALA A 52 -10.608 11.396 5.217 1.00 0.00 O ATOM 667 CB ALA A 52 -13.715 10.612 5.749 1.00 0.00 C ATOM 0 H ALA A 52 -13.367 8.435 6.856 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.239 9.547 4.626 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.667 11.504 5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.526 9.971 5.404 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.898 10.903 6.783 1.00 0.00 H new ATOM 673 N ARG A 53 -10.963 10.818 7.362 1.00 0.00 N ATOM 674 CA ARG A 53 -9.881 11.647 7.879 1.00 0.00 C ATOM 675 C ARG A 53 -8.528 10.974 7.661 1.00 0.00 C ATOM 676 O ARG A 53 -7.548 11.629 7.307 1.00 0.00 O ATOM 677 CB ARG A 53 -10.090 11.925 9.369 1.00 0.00 C ATOM 678 CG ARG A 53 -8.940 12.681 10.014 1.00 0.00 C ATOM 679 CD ARG A 53 -9.420 13.550 11.166 1.00 0.00 C ATOM 680 NE ARG A 53 -8.594 14.742 11.334 1.00 0.00 N ATOM 681 CZ ARG A 53 -8.387 15.334 12.505 1.00 0.00 C ATOM 682 NH1 ARG A 53 -8.943 14.846 13.605 1.00 0.00 N ATOM 683 NH2 ARG A 53 -7.622 16.416 12.577 1.00 0.00 N ATOM 0 H ARG A 53 -11.475 10.299 8.076 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.889 12.592 7.335 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.008 12.498 9.498 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -10.229 10.978 9.891 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -8.196 11.972 10.377 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -8.449 13.304 9.267 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.454 13.847 10.989 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -9.409 12.968 12.088 1.00 0.00 H new ATOM 0 HE ARG A 53 -8.152 15.142 10.507 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -9.531 14.014 13.553 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -8.783 15.302 14.503 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -7.192 16.794 11.733 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -7.464 16.870 13.477 1.00 0.00 H new ATOM 697 N ASP A 54 -8.484 9.664 7.876 1.00 0.00 N ATOM 698 CA ASP A 54 -7.253 8.902 7.702 1.00 0.00 C ATOM 699 C ASP A 54 -7.027 8.561 6.233 1.00 0.00 C ATOM 700 O ASP A 54 -6.220 7.691 5.904 1.00 0.00 O ATOM 701 CB ASP A 54 -7.300 7.620 8.535 1.00 0.00 C ATOM 702 CG ASP A 54 -7.100 7.883 10.015 1.00 0.00 C ATOM 703 OD1 ASP A 54 -7.280 9.043 10.441 1.00 0.00 O ATOM 704 OD2 ASP A 54 -6.765 6.928 10.746 1.00 0.00 O ATOM 0 H ASP A 54 -9.286 9.108 8.171 1.00 0.00 H new ATOM 0 HA ASP A 54 -6.422 9.519 8.044 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -8.260 7.127 8.383 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -6.530 6.933 8.184 1.00 0.00 H new ATOM 709 N ARG A 55 -7.746 9.251 5.353 1.00 0.00 N ATOM 710 CA ARG A 55 -7.625 9.020 3.919 1.00 0.00 C ATOM 711 C ARG A 55 -6.169 9.109 3.474 1.00 0.00 C ATOM 712 O ARG A 55 -5.447 10.030 3.856 1.00 0.00 O ATOM 713 CB ARG A 55 -8.470 10.034 3.144 1.00 0.00 C ATOM 714 CG ARG A 55 -9.889 9.563 2.873 1.00 0.00 C ATOM 715 CD ARG A 55 -10.560 10.407 1.800 1.00 0.00 C ATOM 716 NE ARG A 55 -12.005 10.490 1.994 1.00 0.00 N ATOM 717 CZ ARG A 55 -12.865 10.740 1.012 1.00 0.00 C ATOM 718 NH1 ARG A 55 -12.427 10.929 -0.225 1.00 0.00 N ATOM 719 NH2 ARG A 55 -14.166 10.800 1.267 1.00 0.00 N ATOM 0 H ARG A 55 -8.418 9.974 5.608 1.00 0.00 H new ATOM 0 HA ARG A 55 -7.990 8.015 3.707 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.507 10.968 3.705 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.981 10.252 2.195 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.874 8.519 2.560 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -10.472 9.611 3.793 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -10.135 11.411 1.809 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -10.350 9.981 0.819 1.00 0.00 H new ATOM 0 HE ARG A 55 -12.374 10.348 2.934 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -11.428 10.883 -0.425 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -13.089 11.121 -0.977 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -14.507 10.654 2.217 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -14.825 10.992 0.513 1.00 0.00 H new ATOM 733 N LYS A 56 -5.743 8.146 2.664 1.00 0.00 N ATOM 734 CA LYS A 56 -4.373 8.115 2.165 1.00 0.00 C ATOM 735 C LYS A 56 -4.287 7.335 0.857 1.00 0.00 C ATOM 736 O LYS A 56 -5.284 6.788 0.382 1.00 0.00 O ATOM 737 CB LYS A 56 -3.443 7.488 3.207 1.00 0.00 C ATOM 738 CG LYS A 56 -3.330 8.298 4.487 1.00 0.00 C ATOM 739 CD LYS A 56 -2.420 7.620 5.498 1.00 0.00 C ATOM 740 CE LYS A 56 -2.699 8.105 6.912 1.00 0.00 C ATOM 741 NZ LYS A 56 -2.324 7.087 7.932 1.00 0.00 N ATOM 0 H LYS A 56 -6.327 7.376 2.339 1.00 0.00 H new ATOM 0 HA LYS A 56 -4.059 9.141 1.976 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -3.804 6.489 3.450 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.450 7.371 2.772 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -2.944 9.291 4.257 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.320 8.434 4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.560 6.540 5.448 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -1.379 7.819 5.243 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -2.144 9.025 7.096 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.757 8.346 7.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.530 7.456 8.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -2.872 6.217 7.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -1.309 6.876 7.855 1.00 0.00 H new ATOM 755 N LEU A 57 -3.092 7.286 0.280 1.00 0.00 N ATOM 756 CA LEU A 57 -2.876 6.571 -0.973 1.00 0.00 C ATOM 757 C LEU A 57 -1.997 5.343 -0.755 1.00 0.00 C ATOM 758 O LEU A 57 -1.397 5.176 0.308 1.00 0.00 O ATOM 759 CB LEU A 57 -2.231 7.496 -2.006 1.00 0.00 C ATOM 760 CG LEU A 57 -3.184 8.414 -2.773 1.00 0.00 C ATOM 761 CD1 LEU A 57 -2.403 9.415 -3.610 1.00 0.00 C ATOM 762 CD2 LEU A 57 -4.121 7.597 -3.651 1.00 0.00 C ATOM 0 H LEU A 57 -2.257 7.733 0.660 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.845 6.240 -1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.492 8.116 -1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.691 6.882 -2.727 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.785 8.966 -2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.098 10.060 -4.149 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.775 10.023 -2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.776 8.881 -4.324 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.792 8.267 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.537 7.017 -4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.706 6.921 -3.028 1.00 0.00 H new ATOM 774 N LEU A 58 -1.925 4.487 -1.768 1.00 0.00 N ATOM 775 CA LEU A 58 -1.117 3.274 -1.688 1.00 0.00 C ATOM 776 C LEU A 58 0.140 3.400 -2.543 1.00 0.00 C ATOM 777 O LEU A 58 0.075 3.801 -3.705 1.00 0.00 O ATOM 778 CB LEU A 58 -1.935 2.063 -2.139 1.00 0.00 C ATOM 779 CG LEU A 58 -1.155 0.763 -2.337 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.481 0.341 -1.041 1.00 0.00 C ATOM 781 CD2 LEU A 58 -2.075 -0.339 -2.845 1.00 0.00 C ATOM 0 H LEU A 58 -2.416 4.610 -2.654 1.00 0.00 H new ATOM 0 HA LEU A 58 -0.815 3.135 -0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.719 1.885 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.430 2.313 -3.077 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.381 0.937 -3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.069 -0.586 -1.202 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.209 1.121 -0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.237 0.185 -0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.503 -1.257 -2.980 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.871 -0.511 -2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.510 -0.039 -3.798 1.00 0.00 H new ATOM 793 N ALA A 59 1.283 3.053 -1.960 1.00 0.00 N ATOM 794 CA ALA A 59 2.554 3.123 -2.670 1.00 0.00 C ATOM 795 C ALA A 59 3.385 1.867 -2.432 1.00 0.00 C ATOM 796 O ALA A 59 3.925 1.666 -1.344 1.00 0.00 O ATOM 797 CB ALA A 59 3.330 4.360 -2.242 1.00 0.00 C ATOM 0 H ALA A 59 1.355 2.721 -0.998 1.00 0.00 H new ATOM 0 HA ALA A 59 2.343 3.191 -3.737 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.277 4.400 -2.780 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.746 5.252 -2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.523 4.316 -1.170 1.00 0.00 H new ATOM 803 N ILE A 60 3.483 1.025 -3.455 1.00 0.00 N ATOM 804 CA ILE A 60 4.249 -0.211 -3.357 1.00 0.00 C ATOM 805 C ILE A 60 5.696 0.003 -3.789 1.00 0.00 C ATOM 806 O ILE A 60 5.963 0.663 -4.793 1.00 0.00 O ATOM 807 CB ILE A 60 3.628 -1.328 -4.216 1.00 0.00 C ATOM 808 CG1 ILE A 60 2.232 -1.683 -3.699 1.00 0.00 C ATOM 809 CG2 ILE A 60 4.526 -2.556 -4.217 1.00 0.00 C ATOM 810 CD1 ILE A 60 1.334 -2.292 -4.753 1.00 0.00 C ATOM 0 H ILE A 60 3.041 1.176 -4.362 1.00 0.00 H new ATOM 0 HA ILE A 60 4.226 -0.514 -2.310 1.00 0.00 H new ATOM 0 HB ILE A 60 3.535 -0.969 -5.241 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.328 -2.381 -2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.759 -0.783 -3.306 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.074 -3.337 -4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.501 -2.293 -4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.647 -2.919 -3.196 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.361 -2.518 -4.316 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.207 -1.587 -5.575 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.785 -3.210 -5.129 1.00 0.00 H new ATOM 822 N TYR A 61 6.625 -0.562 -3.026 1.00 0.00 N ATOM 823 CA TYR A 61 8.045 -0.433 -3.329 1.00 0.00 C ATOM 824 C TYR A 61 8.723 -1.800 -3.352 1.00 0.00 C ATOM 825 O TYR A 61 8.680 -2.545 -2.372 1.00 0.00 O ATOM 826 CB TYR A 61 8.728 0.470 -2.301 1.00 0.00 C ATOM 827 CG TYR A 61 10.216 0.233 -2.180 1.00 0.00 C ATOM 828 CD1 TYR A 61 11.095 0.700 -3.148 1.00 0.00 C ATOM 829 CD2 TYR A 61 10.743 -0.459 -1.096 1.00 0.00 C ATOM 830 CE1 TYR A 61 12.456 0.485 -3.042 1.00 0.00 C ATOM 831 CE2 TYR A 61 12.102 -0.677 -0.980 1.00 0.00 C ATOM 832 CZ TYR A 61 12.954 -0.204 -1.956 1.00 0.00 C ATOM 833 OH TYR A 61 14.309 -0.419 -1.846 1.00 0.00 O ATOM 0 H TYR A 61 6.420 -1.114 -2.193 1.00 0.00 H new ATOM 0 HA TYR A 61 8.140 0.017 -4.317 1.00 0.00 H new ATOM 0 HB2 TYR A 61 8.556 1.511 -2.573 1.00 0.00 H new ATOM 0 HB3 TYR A 61 8.263 0.314 -1.327 1.00 0.00 H new ATOM 0 HD1 TYR A 61 10.708 1.241 -3.999 1.00 0.00 H new ATOM 0 HD2 TYR A 61 10.078 -0.833 -0.331 1.00 0.00 H new ATOM 0 HE1 TYR A 61 13.125 0.854 -3.805 1.00 0.00 H new ATOM 0 HE2 TYR A 61 12.495 -1.215 -0.130 1.00 0.00 H new ATOM 0 HH TYR A 61 14.470 -1.228 -1.316 1.00 0.00 H new ATOM 843 N LEU A 62 9.351 -2.122 -4.478 1.00 0.00 N ATOM 844 CA LEU A 62 10.040 -3.399 -4.630 1.00 0.00 C ATOM 845 C LEU A 62 11.503 -3.281 -4.214 1.00 0.00 C ATOM 846 O LEU A 62 12.247 -2.457 -4.747 1.00 0.00 O ATOM 847 CB LEU A 62 9.948 -3.881 -6.079 1.00 0.00 C ATOM 848 CG LEU A 62 8.537 -4.117 -6.619 1.00 0.00 C ATOM 849 CD1 LEU A 62 8.584 -4.471 -8.098 1.00 0.00 C ATOM 850 CD2 LEU A 62 7.839 -5.214 -5.828 1.00 0.00 C ATOM 0 H LEU A 62 9.397 -1.517 -5.298 1.00 0.00 H new ATOM 0 HA LEU A 62 9.554 -4.126 -3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.442 -3.148 -6.717 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.510 -4.811 -6.168 1.00 0.00 H new ATOM 0 HG LEU A 62 7.966 -3.195 -6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 62 7.571 -4.635 -8.465 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.043 -3.653 -8.653 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.172 -5.378 -8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.836 -5.368 -6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.408 -6.140 -5.910 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.772 -4.921 -4.780 1.00 0.00 H new ATOM 862 N HIS A 63 11.910 -4.112 -3.259 1.00 0.00 N ATOM 863 CA HIS A 63 13.285 -4.103 -2.773 1.00 0.00 C ATOM 864 C HIS A 63 14.042 -5.334 -3.262 1.00 0.00 C ATOM 865 O HIS A 63 13.666 -6.467 -2.961 1.00 0.00 O ATOM 866 CB HIS A 63 13.308 -4.049 -1.245 1.00 0.00 C ATOM 867 CG HIS A 63 14.684 -4.148 -0.663 1.00 0.00 C ATOM 868 ND1 HIS A 63 15.280 -3.121 0.039 1.00 0.00 N ATOM 869 CD2 HIS A 63 15.582 -5.160 -0.679 1.00 0.00 C ATOM 870 CE1 HIS A 63 16.485 -3.497 0.427 1.00 0.00 C ATOM 871 NE2 HIS A 63 16.693 -4.731 0.004 1.00 0.00 N ATOM 0 H HIS A 63 11.307 -4.800 -2.807 1.00 0.00 H new ATOM 0 HA HIS A 63 13.778 -3.215 -3.168 1.00 0.00 H new ATOM 0 HB2 HIS A 63 12.849 -3.117 -0.916 1.00 0.00 H new ATOM 0 HB3 HIS A 63 12.697 -4.861 -0.852 1.00 0.00 H new ATOM 0 HD2 HIS A 63 15.449 -6.126 -1.143 1.00 0.00 H new ATOM 0 HE1 HIS A 63 17.182 -2.898 0.994 1.00 0.00 H new ATOM 0 HE2 HIS A 63 17.541 -5.276 0.159 1.00 0.00 H new ATOM 879 N HIS A 64 15.111 -5.104 -4.018 1.00 0.00 N ATOM 880 CA HIS A 64 15.921 -6.195 -4.549 1.00 0.00 C ATOM 881 C HIS A 64 17.393 -5.997 -4.202 1.00 0.00 C ATOM 882 O HIS A 64 18.017 -5.025 -4.628 1.00 0.00 O ATOM 883 CB HIS A 64 15.751 -6.293 -6.065 1.00 0.00 C ATOM 884 CG HIS A 64 15.908 -7.684 -6.597 1.00 0.00 C ATOM 885 ND1 HIS A 64 17.107 -8.365 -6.583 1.00 0.00 N ATOM 886 CD2 HIS A 64 15.007 -8.524 -7.159 1.00 0.00 C ATOM 887 CE1 HIS A 64 16.937 -9.562 -7.114 1.00 0.00 C ATOM 888 NE2 HIS A 64 15.672 -9.684 -7.472 1.00 0.00 N ATOM 0 H HIS A 64 15.436 -4.173 -4.277 1.00 0.00 H new ATOM 0 HA HIS A 64 15.580 -7.124 -4.092 1.00 0.00 H new ATOM 0 HB2 HIS A 64 14.764 -5.918 -6.337 1.00 0.00 H new ATOM 0 HB3 HIS A 64 16.482 -5.644 -6.547 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.960 -8.320 -7.329 1.00 0.00 H new ATOM 0 HE1 HIS A 64 17.703 -10.314 -7.235 1.00 0.00 H new ATOM 0 HE2 HIS A 64 15.256 -10.506 -7.910 1.00 0.00 H new ATOM 896 N ASP A 65 17.942 -6.924 -3.424 1.00 0.00 N ATOM 897 CA ASP A 65 19.341 -6.851 -3.020 1.00 0.00 C ATOM 898 C ASP A 65 20.263 -6.921 -4.234 1.00 0.00 C ATOM 899 O ASP A 65 21.055 -6.012 -4.476 1.00 0.00 O ATOM 900 CB ASP A 65 19.672 -7.984 -2.047 1.00 0.00 C ATOM 901 CG ASP A 65 19.020 -7.793 -0.692 1.00 0.00 C ATOM 902 OD1 ASP A 65 18.782 -6.629 -0.306 1.00 0.00 O ATOM 903 OD2 ASP A 65 18.746 -8.807 -0.017 1.00 0.00 O ATOM 0 H ASP A 65 17.440 -7.734 -3.061 1.00 0.00 H new ATOM 0 HA ASP A 65 19.500 -5.895 -2.521 1.00 0.00 H new ATOM 0 HB2 ASP A 65 19.345 -8.932 -2.474 1.00 0.00 H new ATOM 0 HB3 ASP A 65 20.753 -8.047 -1.921 1.00 0.00 H new ATOM 908 N GLU A 66 20.153 -8.008 -4.992 1.00 0.00 N ATOM 909 CA GLU A 66 20.978 -8.196 -6.179 1.00 0.00 C ATOM 910 C GLU A 66 21.183 -6.875 -6.915 1.00 0.00 C ATOM 911 O GLU A 66 22.288 -6.566 -7.360 1.00 0.00 O ATOM 912 CB GLU A 66 20.334 -9.220 -7.117 1.00 0.00 C ATOM 913 CG GLU A 66 20.626 -10.662 -6.736 1.00 0.00 C ATOM 914 CD GLU A 66 20.184 -11.647 -7.801 1.00 0.00 C ATOM 915 OE1 GLU A 66 19.232 -11.329 -8.544 1.00 0.00 O ATOM 916 OE2 GLU A 66 20.788 -12.736 -7.890 1.00 0.00 O ATOM 0 H GLU A 66 19.502 -8.770 -4.805 1.00 0.00 H new ATOM 0 HA GLU A 66 21.951 -8.568 -5.858 1.00 0.00 H new ATOM 0 HB2 GLU A 66 19.255 -9.066 -7.124 1.00 0.00 H new ATOM 0 HB3 GLU A 66 20.687 -9.043 -8.133 1.00 0.00 H new ATOM 0 HG2 GLU A 66 21.695 -10.778 -6.560 1.00 0.00 H new ATOM 0 HG3 GLU A 66 20.122 -10.896 -5.798 1.00 0.00 H new ATOM 923 N SER A 67 20.110 -6.100 -7.038 1.00 0.00 N ATOM 924 CA SER A 67 20.170 -4.814 -7.723 1.00 0.00 C ATOM 925 C SER A 67 21.289 -3.947 -7.153 1.00 0.00 C ATOM 926 O SER A 67 21.589 -4.005 -5.960 1.00 0.00 O ATOM 927 CB SER A 67 18.831 -4.084 -7.600 1.00 0.00 C ATOM 928 OG SER A 67 18.953 -2.728 -7.991 1.00 0.00 O ATOM 0 H SER A 67 19.189 -6.340 -6.672 1.00 0.00 H new ATOM 0 HA SER A 67 20.379 -5.000 -8.776 1.00 0.00 H new ATOM 0 HB2 SER A 67 18.085 -4.579 -8.221 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.476 -4.139 -6.571 1.00 0.00 H new ATOM 0 HG SER A 67 18.194 -2.482 -8.560 1.00 0.00 H new ATOM 934 N VAL A 68 21.904 -3.144 -8.015 1.00 0.00 N ATOM 935 CA VAL A 68 22.989 -2.263 -7.599 1.00 0.00 C ATOM 936 C VAL A 68 22.454 -0.912 -7.138 1.00 0.00 C ATOM 937 O VAL A 68 22.920 -0.353 -6.144 1.00 0.00 O ATOM 938 CB VAL A 68 24.000 -2.041 -8.740 1.00 0.00 C ATOM 939 CG1 VAL A 68 24.658 -3.354 -9.134 1.00 0.00 C ATOM 940 CG2 VAL A 68 23.318 -1.396 -9.937 1.00 0.00 C ATOM 0 H VAL A 68 21.669 -3.085 -9.006 1.00 0.00 H new ATOM 0 HA VAL A 68 23.494 -2.753 -6.767 1.00 0.00 H new ATOM 0 HB VAL A 68 24.778 -1.365 -8.386 1.00 0.00 H new ATOM 0 HG11 VAL A 68 25.369 -3.177 -9.941 1.00 0.00 H new ATOM 0 HG12 VAL A 68 25.182 -3.771 -8.274 1.00 0.00 H new ATOM 0 HG13 VAL A 68 23.895 -4.057 -9.470 1.00 0.00 H new ATOM 0 HG21 VAL A 68 24.047 -1.246 -10.734 1.00 0.00 H new ATOM 0 HG22 VAL A 68 22.518 -2.045 -10.294 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.900 -0.434 -9.642 1.00 0.00 H new ATOM 950 N LEU A 69 21.472 -0.391 -7.866 1.00 0.00 N ATOM 951 CA LEU A 69 20.872 0.896 -7.531 1.00 0.00 C ATOM 952 C LEU A 69 20.233 0.856 -6.147 1.00 0.00 C ATOM 953 O LEU A 69 20.442 1.751 -5.328 1.00 0.00 O ATOM 954 CB LEU A 69 19.824 1.279 -8.578 1.00 0.00 C ATOM 955 CG LEU A 69 20.358 1.921 -9.859 1.00 0.00 C ATOM 956 CD1 LEU A 69 19.265 2.001 -10.912 1.00 0.00 C ATOM 957 CD2 LEU A 69 20.923 3.304 -9.567 1.00 0.00 C ATOM 0 H LEU A 69 21.075 -0.840 -8.691 1.00 0.00 H new ATOM 0 HA LEU A 69 21.662 1.647 -7.524 1.00 0.00 H new ATOM 0 HB2 LEU A 69 19.267 0.383 -8.850 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.115 1.968 -8.118 1.00 0.00 H new ATOM 0 HG LEU A 69 21.162 1.296 -10.247 1.00 0.00 H new ATOM 0 HD11 LEU A 69 19.664 2.461 -11.816 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.908 0.997 -11.142 1.00 0.00 H new ATOM 0 HD13 LEU A 69 18.439 2.602 -10.534 1.00 0.00 H new ATOM 0 HD21 LEU A 69 21.299 3.746 -10.490 1.00 0.00 H new ATOM 0 HD22 LEU A 69 20.138 3.938 -9.154 1.00 0.00 H new ATOM 0 HD23 LEU A 69 21.737 3.220 -8.847 1.00 0.00 H new ATOM 969 N THR A 70 19.454 -0.190 -5.890 1.00 0.00 N ATOM 970 CA THR A 70 18.785 -0.349 -4.605 1.00 0.00 C ATOM 971 C THR A 70 19.744 -0.084 -3.450 1.00 0.00 C ATOM 972 O THR A 70 19.385 0.563 -2.468 1.00 0.00 O ATOM 973 CB THR A 70 18.191 -1.761 -4.451 1.00 0.00 C ATOM 974 OG1 THR A 70 17.408 -2.092 -5.603 1.00 0.00 O ATOM 975 CG2 THR A 70 17.327 -1.852 -3.202 1.00 0.00 C ATOM 0 H THR A 70 19.271 -0.941 -6.556 1.00 0.00 H new ATOM 0 HA THR A 70 17.976 0.381 -4.577 1.00 0.00 H new ATOM 0 HB THR A 70 19.015 -2.469 -4.356 1.00 0.00 H new ATOM 0 HG1 THR A 70 16.908 -2.918 -5.433 1.00 0.00 H new ATOM 0 HG21 THR A 70 16.918 -2.859 -3.115 1.00 0.00 H new ATOM 0 HG22 THR A 70 17.933 -1.629 -2.324 1.00 0.00 H new ATOM 0 HG23 THR A 70 16.510 -1.134 -3.272 1.00 0.00 H new ATOM 983 N ASN A 71 20.968 -0.589 -3.575 1.00 0.00 N ATOM 984 CA ASN A 71 21.979 -0.407 -2.541 1.00 0.00 C ATOM 985 C ASN A 71 22.084 1.060 -2.135 1.00 0.00 C ATOM 986 O ASN A 71 21.865 1.411 -0.976 1.00 0.00 O ATOM 987 CB ASN A 71 23.338 -0.910 -3.033 1.00 0.00 C ATOM 988 CG ASN A 71 23.399 -2.422 -3.118 1.00 0.00 C ATOM 989 OD1 ASN A 71 23.019 -3.123 -2.179 1.00 0.00 O ATOM 990 ND2 ASN A 71 23.879 -2.933 -4.246 1.00 0.00 N ATOM 0 H ASN A 71 21.283 -1.127 -4.382 1.00 0.00 H new ATOM 0 HA ASN A 71 21.679 -0.987 -1.668 1.00 0.00 H new ATOM 0 HB2 ASN A 71 23.546 -0.485 -4.015 1.00 0.00 H new ATOM 0 HB3 ASN A 71 24.119 -0.555 -2.360 1.00 0.00 H new ATOM 0 HD21 ASN A 71 23.944 -3.944 -4.360 1.00 0.00 H new ATOM 0 HD22 ASN A 71 24.182 -2.314 -4.998 1.00 0.00 H new ATOM 997 N VAL A 72 22.420 1.913 -3.098 1.00 0.00 N ATOM 998 CA VAL A 72 22.552 3.342 -2.842 1.00 0.00 C ATOM 999 C VAL A 72 21.190 3.986 -2.607 1.00 0.00 C ATOM 1000 O VAL A 72 20.993 4.708 -1.630 1.00 0.00 O ATOM 1001 CB VAL A 72 23.253 4.059 -4.011 1.00 0.00 C ATOM 1002 CG1 VAL A 72 24.689 3.578 -4.148 1.00 0.00 C ATOM 1003 CG2 VAL A 72 22.483 3.844 -5.305 1.00 0.00 C ATOM 0 H VAL A 72 22.606 1.639 -4.063 1.00 0.00 H new ATOM 0 HA VAL A 72 23.160 3.448 -1.944 1.00 0.00 H new ATOM 0 HB VAL A 72 23.273 5.128 -3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 72 25.168 4.096 -4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 72 25.233 3.789 -3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 72 24.697 2.504 -4.336 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.992 4.357 -6.121 1.00 0.00 H new ATOM 0 HG22 VAL A 72 22.430 2.778 -5.524 1.00 0.00 H new ATOM 0 HG23 VAL A 72 21.474 4.243 -5.199 1.00 0.00 H new ATOM 1013 N PHE A 73 20.253 3.720 -3.511 1.00 0.00 N ATOM 1014 CA PHE A 73 18.908 4.275 -3.403 1.00 0.00 C ATOM 1015 C PHE A 73 18.295 3.956 -2.043 1.00 0.00 C ATOM 1016 O PHE A 73 17.295 4.554 -1.645 1.00 0.00 O ATOM 1017 CB PHE A 73 18.016 3.725 -4.518 1.00 0.00 C ATOM 1018 CG PHE A 73 16.563 4.066 -4.347 1.00 0.00 C ATOM 1019 CD1 PHE A 73 15.771 3.354 -3.461 1.00 0.00 C ATOM 1020 CD2 PHE A 73 15.990 5.099 -5.071 1.00 0.00 C ATOM 1021 CE1 PHE A 73 14.434 3.665 -3.302 1.00 0.00 C ATOM 1022 CE2 PHE A 73 14.654 5.415 -4.916 1.00 0.00 C ATOM 1023 CZ PHE A 73 13.875 4.698 -4.029 1.00 0.00 C ATOM 0 H PHE A 73 20.400 3.124 -4.326 1.00 0.00 H new ATOM 0 HA PHE A 73 18.980 5.358 -3.504 1.00 0.00 H new ATOM 0 HB2 PHE A 73 18.362 4.115 -5.475 1.00 0.00 H new ATOM 0 HB3 PHE A 73 18.124 2.641 -4.558 1.00 0.00 H new ATOM 0 HD1 PHE A 73 16.203 2.547 -2.888 1.00 0.00 H new ATOM 0 HD2 PHE A 73 16.595 5.664 -5.765 1.00 0.00 H new ATOM 0 HE1 PHE A 73 13.827 3.101 -2.610 1.00 0.00 H new ATOM 0 HE2 PHE A 73 14.219 6.222 -5.488 1.00 0.00 H new ATOM 0 HZ PHE A 73 12.831 4.945 -3.904 1.00 0.00 H new ATOM 1033 N CYS A 74 18.903 3.010 -1.335 1.00 0.00 N ATOM 1034 CA CYS A 74 18.417 2.609 -0.019 1.00 0.00 C ATOM 1035 C CYS A 74 18.865 3.600 1.051 1.00 0.00 C ATOM 1036 O CYS A 74 18.049 4.119 1.811 1.00 0.00 O ATOM 1037 CB CYS A 74 18.917 1.206 0.327 1.00 0.00 C ATOM 1038 SG CYS A 74 17.839 -0.125 -0.253 1.00 0.00 S ATOM 0 H CYS A 74 19.733 2.507 -1.650 1.00 0.00 H new ATOM 0 HA CYS A 74 17.327 2.601 -0.048 1.00 0.00 H new ATOM 0 HB2 CYS A 74 19.909 1.069 -0.103 1.00 0.00 H new ATOM 0 HB3 CYS A 74 19.025 1.127 1.409 1.00 0.00 H new ATOM 0 HG CYS A 74 17.633 0.009 -1.529 1.00 0.00 H new ATOM 1044 N SER A 75 20.168 3.856 1.104 1.00 0.00 N ATOM 1045 CA SER A 75 20.727 4.780 2.085 1.00 0.00 C ATOM 1046 C SER A 75 20.818 6.190 1.511 1.00 0.00 C ATOM 1047 O SER A 75 21.125 7.143 2.226 1.00 0.00 O ATOM 1048 CB SER A 75 22.111 4.307 2.531 1.00 0.00 C ATOM 1049 OG SER A 75 22.072 2.964 2.981 1.00 0.00 O ATOM 0 H SER A 75 20.857 3.437 0.479 1.00 0.00 H new ATOM 0 HA SER A 75 20.063 4.801 2.949 1.00 0.00 H new ATOM 0 HB2 SER A 75 22.813 4.396 1.702 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.478 4.951 3.330 1.00 0.00 H new ATOM 0 HG SER A 75 22.970 2.686 3.259 1.00 0.00 H new ATOM 1055 N GLN A 76 20.550 6.314 0.215 1.00 0.00 N ATOM 1056 CA GLN A 76 20.603 7.607 -0.456 1.00 0.00 C ATOM 1057 C GLN A 76 19.209 8.212 -0.584 1.00 0.00 C ATOM 1058 O GLN A 76 18.964 9.331 -0.135 1.00 0.00 O ATOM 1059 CB GLN A 76 21.238 7.462 -1.840 1.00 0.00 C ATOM 1060 CG GLN A 76 22.687 7.004 -1.800 1.00 0.00 C ATOM 1061 CD GLN A 76 23.558 7.898 -0.940 1.00 0.00 C ATOM 1062 OE1 GLN A 76 23.164 9.008 -0.580 1.00 0.00 O ATOM 1063 NE2 GLN A 76 24.750 7.419 -0.605 1.00 0.00 N ATOM 0 H GLN A 76 20.294 5.535 -0.391 1.00 0.00 H new ATOM 0 HA GLN A 76 21.215 8.276 0.148 1.00 0.00 H new ATOM 0 HB2 GLN A 76 20.656 6.749 -2.424 1.00 0.00 H new ATOM 0 HB3 GLN A 76 21.182 8.419 -2.358 1.00 0.00 H new ATOM 0 HG2 GLN A 76 22.731 5.984 -1.418 1.00 0.00 H new ATOM 0 HG3 GLN A 76 23.085 6.982 -2.814 1.00 0.00 H new ATOM 0 HE21 GLN A 76 25.036 6.494 -0.925 1.00 0.00 H new ATOM 0 HE22 GLN A 76 25.380 7.976 -0.027 1.00 0.00 H new ATOM 1072 N MET A 77 18.299 7.463 -1.198 1.00 0.00 N ATOM 1073 CA MET A 77 16.928 7.926 -1.384 1.00 0.00 C ATOM 1074 C MET A 77 16.052 7.519 -0.203 1.00 0.00 C ATOM 1075 O MET A 77 15.630 8.362 0.590 1.00 0.00 O ATOM 1076 CB MET A 77 16.349 7.362 -2.683 1.00 0.00 C ATOM 1077 CG MET A 77 16.889 8.037 -3.933 1.00 0.00 C ATOM 1078 SD MET A 77 18.605 8.559 -3.754 1.00 0.00 S ATOM 1079 CE MET A 77 19.095 8.706 -5.470 1.00 0.00 C ATOM 0 H MET A 77 18.486 6.534 -1.575 1.00 0.00 H new ATOM 0 HA MET A 77 16.943 9.014 -1.444 1.00 0.00 H new ATOM 0 HB2 MET A 77 16.565 6.295 -2.734 1.00 0.00 H new ATOM 0 HB3 MET A 77 15.264 7.467 -2.663 1.00 0.00 H new ATOM 0 HG2 MET A 77 16.808 7.350 -4.776 1.00 0.00 H new ATOM 0 HG3 MET A 77 16.272 8.904 -4.168 1.00 0.00 H new ATOM 0 HE1 MET A 77 20.137 9.023 -5.525 1.00 0.00 H new ATOM 0 HE2 MET A 77 18.982 7.741 -5.964 1.00 0.00 H new ATOM 0 HE3 MET A 77 18.465 9.444 -5.966 1.00 0.00 H new ATOM 1089 N LEU A 78 15.782 6.223 -0.093 1.00 0.00 N ATOM 1090 CA LEU A 78 14.955 5.704 0.992 1.00 0.00 C ATOM 1091 C LEU A 78 15.285 6.399 2.309 1.00 0.00 C ATOM 1092 O LEU A 78 14.457 6.451 3.219 1.00 0.00 O ATOM 1093 CB LEU A 78 15.156 4.194 1.135 1.00 0.00 C ATOM 1094 CG LEU A 78 14.197 3.311 0.336 1.00 0.00 C ATOM 1095 CD1 LEU A 78 14.639 1.857 0.391 1.00 0.00 C ATOM 1096 CD2 LEU A 78 12.776 3.458 0.859 1.00 0.00 C ATOM 0 H LEU A 78 16.123 5.513 -0.741 1.00 0.00 H new ATOM 0 HA LEU A 78 13.912 5.904 0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.176 3.953 0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 78 15.065 3.934 2.190 1.00 0.00 H new ATOM 0 HG LEU A 78 14.216 3.636 -0.704 1.00 0.00 H new ATOM 0 HD11 LEU A 78 13.945 1.244 -0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 78 15.640 1.765 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 78 14.650 1.519 1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 78 12.107 2.822 0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 78 12.741 3.160 1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 78 12.460 4.497 0.767 1.00 0.00 H new ATOM 1108 N CYS A 79 16.497 6.934 2.402 1.00 0.00 N ATOM 1109 CA CYS A 79 16.936 7.628 3.607 1.00 0.00 C ATOM 1110 C CYS A 79 16.420 9.063 3.626 1.00 0.00 C ATOM 1111 O CYS A 79 16.927 9.906 4.367 1.00 0.00 O ATOM 1112 CB CYS A 79 18.463 7.621 3.698 1.00 0.00 C ATOM 1113 SG CYS A 79 19.134 6.310 4.746 1.00 0.00 S ATOM 0 H CYS A 79 17.193 6.901 1.657 1.00 0.00 H new ATOM 0 HA CYS A 79 16.526 7.102 4.469 1.00 0.00 H new ATOM 0 HB2 CYS A 79 18.876 7.516 2.695 1.00 0.00 H new ATOM 0 HB3 CYS A 79 18.798 8.585 4.081 1.00 0.00 H new ATOM 0 HG CYS A 79 18.604 5.171 4.409 1.00 0.00 H new ATOM 1119 N ALA A 80 15.410 9.334 2.806 1.00 0.00 N ATOM 1120 CA ALA A 80 14.825 10.667 2.729 1.00 0.00 C ATOM 1121 C ALA A 80 13.814 10.889 3.849 1.00 0.00 C ATOM 1122 O ALA A 80 12.683 10.410 3.779 1.00 0.00 O ATOM 1123 CB ALA A 80 14.168 10.878 1.373 1.00 0.00 C ATOM 0 H ALA A 80 14.980 8.648 2.186 1.00 0.00 H new ATOM 0 HA ALA A 80 15.627 11.396 2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 80 13.735 11.878 1.330 1.00 0.00 H new ATOM 0 HB2 ALA A 80 14.915 10.772 0.586 1.00 0.00 H new ATOM 0 HB3 ALA A 80 13.382 10.136 1.230 1.00 0.00 H new ATOM 1129 N GLU A 81 14.230 11.616 4.881 1.00 0.00 N ATOM 1130 CA GLU A 81 13.360 11.899 6.016 1.00 0.00 C ATOM 1131 C GLU A 81 12.098 12.629 5.566 1.00 0.00 C ATOM 1132 O GLU A 81 10.983 12.149 5.772 1.00 0.00 O ATOM 1133 CB GLU A 81 14.102 12.736 7.061 1.00 0.00 C ATOM 1134 CG GLU A 81 15.269 12.008 7.706 1.00 0.00 C ATOM 1135 CD GLU A 81 16.572 12.216 6.958 1.00 0.00 C ATOM 1136 OE1 GLU A 81 17.036 13.373 6.887 1.00 0.00 O ATOM 1137 OE2 GLU A 81 17.126 11.222 6.443 1.00 0.00 O ATOM 0 H GLU A 81 15.164 12.020 4.954 1.00 0.00 H new ATOM 0 HA GLU A 81 13.069 10.948 6.463 1.00 0.00 H new ATOM 0 HB2 GLU A 81 14.469 13.648 6.590 1.00 0.00 H new ATOM 0 HB3 GLU A 81 13.399 13.039 7.837 1.00 0.00 H new ATOM 0 HG2 GLU A 81 15.385 12.354 8.733 1.00 0.00 H new ATOM 0 HG3 GLU A 81 15.047 10.942 7.752 1.00 0.00 H new ATOM 1144 N SER A 82 12.283 13.793 4.951 1.00 0.00 N ATOM 1145 CA SER A 82 11.160 14.592 4.475 1.00 0.00 C ATOM 1146 C SER A 82 10.181 13.735 3.679 1.00 0.00 C ATOM 1147 O SER A 82 8.972 13.966 3.707 1.00 0.00 O ATOM 1148 CB SER A 82 11.662 15.750 3.610 1.00 0.00 C ATOM 1149 OG SER A 82 10.790 16.864 3.693 1.00 0.00 O ATOM 0 H SER A 82 13.199 14.203 4.771 1.00 0.00 H new ATOM 0 HA SER A 82 10.639 14.995 5.343 1.00 0.00 H new ATOM 0 HB2 SER A 82 12.662 16.042 3.932 1.00 0.00 H new ATOM 0 HB3 SER A 82 11.744 15.425 2.573 1.00 0.00 H new ATOM 0 HG SER A 82 11.134 17.591 3.133 1.00 0.00 H new ATOM 1155 N ILE A 83 10.713 12.745 2.970 1.00 0.00 N ATOM 1156 CA ILE A 83 9.887 11.852 2.167 1.00 0.00 C ATOM 1157 C ILE A 83 9.217 10.793 3.036 1.00 0.00 C ATOM 1158 O ILE A 83 8.006 10.831 3.257 1.00 0.00 O ATOM 1159 CB ILE A 83 10.714 11.153 1.072 1.00 0.00 C ATOM 1160 CG1 ILE A 83 11.338 12.189 0.134 1.00 0.00 C ATOM 1161 CG2 ILE A 83 9.843 10.180 0.290 1.00 0.00 C ATOM 1162 CD1 ILE A 83 12.201 11.581 -0.949 1.00 0.00 C ATOM 0 H ILE A 83 11.712 12.541 2.935 1.00 0.00 H new ATOM 0 HA ILE A 83 9.122 12.469 1.695 1.00 0.00 H new ATOM 0 HB ILE A 83 11.517 10.590 1.548 1.00 0.00 H new ATOM 0 HG12 ILE A 83 10.543 12.772 -0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 83 11.940 12.882 0.721 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.442 9.694 -0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.441 9.426 0.967 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.021 10.722 -0.178 1.00 0.00 H new ATOM 0 HD11 ILE A 83 12.610 12.373 -1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 83 13.017 11.021 -0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 83 11.598 10.909 -1.560 1.00 0.00 H new ATOM 1174 N VAL A 84 10.013 9.849 3.528 1.00 0.00 N ATOM 1175 CA VAL A 84 9.498 8.780 4.376 1.00 0.00 C ATOM 1176 C VAL A 84 8.394 9.291 5.294 1.00 0.00 C ATOM 1177 O VAL A 84 7.458 8.562 5.623 1.00 0.00 O ATOM 1178 CB VAL A 84 10.615 8.155 5.232 1.00 0.00 C ATOM 1179 CG1 VAL A 84 11.705 7.572 4.345 1.00 0.00 C ATOM 1180 CG2 VAL A 84 11.191 9.187 6.190 1.00 0.00 C ATOM 0 H VAL A 84 11.017 9.803 3.354 1.00 0.00 H new ATOM 0 HA VAL A 84 9.090 8.018 3.712 1.00 0.00 H new ATOM 0 HB VAL A 84 10.187 7.344 5.821 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.486 7.135 4.968 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.278 6.801 3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.133 8.362 3.728 1.00 0.00 H new ATOM 0 HG21 VAL A 84 11.979 8.729 6.787 1.00 0.00 H new ATOM 0 HG22 VAL A 84 11.604 10.020 5.622 1.00 0.00 H new ATOM 0 HG23 VAL A 84 10.403 9.552 6.848 1.00 0.00 H new ATOM 1190 N SER A 85 8.509 10.550 5.705 1.00 0.00 N ATOM 1191 CA SER A 85 7.522 11.159 6.590 1.00 0.00 C ATOM 1192 C SER A 85 6.206 11.393 5.855 1.00 0.00 C ATOM 1193 O SER A 85 5.138 11.010 6.334 1.00 0.00 O ATOM 1194 CB SER A 85 8.052 12.482 7.145 1.00 0.00 C ATOM 1195 OG SER A 85 9.075 12.262 8.100 1.00 0.00 O ATOM 0 H SER A 85 9.276 11.168 5.439 1.00 0.00 H new ATOM 0 HA SER A 85 7.339 10.474 7.418 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.437 13.094 6.329 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.236 13.040 7.604 1.00 0.00 H new ATOM 0 HG SER A 85 9.933 12.151 7.640 1.00 0.00 H new ATOM 1201 N TYR A 86 6.290 12.025 4.690 1.00 0.00 N ATOM 1202 CA TYR A 86 5.106 12.313 3.889 1.00 0.00 C ATOM 1203 C TYR A 86 4.551 11.039 3.259 1.00 0.00 C ATOM 1204 O TYR A 86 3.352 10.767 3.331 1.00 0.00 O ATOM 1205 CB TYR A 86 5.438 13.332 2.798 1.00 0.00 C ATOM 1206 CG TYR A 86 4.218 13.914 2.121 1.00 0.00 C ATOM 1207 CD1 TYR A 86 3.436 13.142 1.271 1.00 0.00 C ATOM 1208 CD2 TYR A 86 3.848 15.237 2.331 1.00 0.00 C ATOM 1209 CE1 TYR A 86 2.320 13.670 0.650 1.00 0.00 C ATOM 1210 CE2 TYR A 86 2.733 15.772 1.715 1.00 0.00 C ATOM 1211 CZ TYR A 86 1.973 14.985 0.876 1.00 0.00 C ATOM 1212 OH TYR A 86 0.862 15.515 0.260 1.00 0.00 O ATOM 0 H TYR A 86 7.166 12.348 4.279 1.00 0.00 H new ATOM 0 HA TYR A 86 4.346 12.732 4.548 1.00 0.00 H new ATOM 0 HB2 TYR A 86 6.022 14.142 3.235 1.00 0.00 H new ATOM 0 HB3 TYR A 86 6.067 12.855 2.047 1.00 0.00 H new ATOM 0 HD1 TYR A 86 3.705 12.111 1.092 1.00 0.00 H new ATOM 0 HD2 TYR A 86 4.442 15.857 2.986 1.00 0.00 H new ATOM 0 HE1 TYR A 86 1.723 13.056 -0.008 1.00 0.00 H new ATOM 0 HE2 TYR A 86 2.458 16.802 1.890 1.00 0.00 H new ATOM 0 HH TYR A 86 0.757 16.452 0.526 1.00 0.00 H new ATOM 1222 N LEU A 87 5.433 10.261 2.640 1.00 0.00 N ATOM 1223 CA LEU A 87 5.033 9.014 1.997 1.00 0.00 C ATOM 1224 C LEU A 87 4.360 8.077 2.995 1.00 0.00 C ATOM 1225 O LEU A 87 3.439 7.340 2.646 1.00 0.00 O ATOM 1226 CB LEU A 87 6.250 8.325 1.375 1.00 0.00 C ATOM 1227 CG LEU A 87 6.098 6.833 1.079 1.00 0.00 C ATOM 1228 CD1 LEU A 87 5.311 6.621 -0.205 1.00 0.00 C ATOM 1229 CD2 LEU A 87 7.463 6.166 0.986 1.00 0.00 C ATOM 0 H LEU A 87 6.429 10.472 2.570 1.00 0.00 H new ATOM 0 HA LEU A 87 4.316 9.253 1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 87 6.496 8.836 0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.099 8.457 2.045 1.00 0.00 H new ATOM 0 HG LEU A 87 5.546 6.374 1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.213 5.553 -0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.320 7.064 -0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.835 7.094 -1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.336 5.104 0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.040 6.628 0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 87 7.992 6.287 1.931 1.00 0.00 H new ATOM 1241 N SER A 88 4.826 8.113 4.240 1.00 0.00 N ATOM 1242 CA SER A 88 4.270 7.267 5.289 1.00 0.00 C ATOM 1243 C SER A 88 3.019 7.898 5.891 1.00 0.00 C ATOM 1244 O SER A 88 2.028 7.215 6.147 1.00 0.00 O ATOM 1245 CB SER A 88 5.311 7.026 6.384 1.00 0.00 C ATOM 1246 OG SER A 88 5.561 8.211 7.120 1.00 0.00 O ATOM 0 H SER A 88 5.587 8.719 4.546 1.00 0.00 H new ATOM 0 HA SER A 88 3.994 6.312 4.843 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.961 6.243 7.057 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.239 6.670 5.936 1.00 0.00 H new ATOM 0 HG SER A 88 6.207 8.766 6.636 1.00 0.00 H new ATOM 1252 N GLN A 89 3.073 9.208 6.114 1.00 0.00 N ATOM 1253 CA GLN A 89 1.945 9.932 6.686 1.00 0.00 C ATOM 1254 C GLN A 89 0.831 10.104 5.659 1.00 0.00 C ATOM 1255 O GLN A 89 -0.283 9.617 5.850 1.00 0.00 O ATOM 1256 CB GLN A 89 2.397 11.300 7.199 1.00 0.00 C ATOM 1257 CG GLN A 89 3.102 11.243 8.545 1.00 0.00 C ATOM 1258 CD GLN A 89 2.270 10.555 9.610 1.00 0.00 C ATOM 1259 OE1 GLN A 89 1.225 11.060 10.020 1.00 0.00 O ATOM 1260 NE2 GLN A 89 2.732 9.395 10.064 1.00 0.00 N ATOM 0 H GLN A 89 3.886 9.788 5.907 1.00 0.00 H new ATOM 0 HA GLN A 89 1.557 9.348 7.521 1.00 0.00 H new ATOM 0 HB2 GLN A 89 3.067 11.750 6.466 1.00 0.00 H new ATOM 0 HB3 GLN A 89 1.528 11.953 7.281 1.00 0.00 H new ATOM 0 HG2 GLN A 89 4.050 10.716 8.433 1.00 0.00 H new ATOM 0 HG3 GLN A 89 3.337 12.256 8.871 1.00 0.00 H new ATOM 0 HE21 GLN A 89 3.603 9.014 9.695 1.00 0.00 H new ATOM 0 HE22 GLN A 89 2.215 8.886 10.781 1.00 0.00 H new ATOM 1269 N ASN A 90 1.139 10.801 4.570 1.00 0.00 N ATOM 1270 CA ASN A 90 0.163 11.038 3.513 1.00 0.00 C ATOM 1271 C ASN A 90 -0.180 9.740 2.788 1.00 0.00 C ATOM 1272 O ASN A 90 -1.348 9.365 2.682 1.00 0.00 O ATOM 1273 CB ASN A 90 0.700 12.066 2.515 1.00 0.00 C ATOM 1274 CG ASN A 90 0.802 13.455 3.116 1.00 0.00 C ATOM 1275 OD1 ASN A 90 1.870 13.698 3.867 1.00 0.00 O flip ATOM 1276 ND2 ASN A 90 -0.069 14.300 2.906 1.00 0.00 N flip ATOM 0 H ASN A 90 2.057 11.211 4.397 1.00 0.00 H new ATOM 0 HA ASN A 90 -0.745 11.428 3.973 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.683 11.751 2.166 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.047 12.097 1.643 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -0.873 14.069 2.322 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.014 15.230 3.316 1.00 0.00 H new ATOM 1283 N PHE A 91 0.847 9.058 2.290 1.00 0.00 N ATOM 1284 CA PHE A 91 0.655 7.802 1.574 1.00 0.00 C ATOM 1285 C PHE A 91 0.919 6.609 2.489 1.00 0.00 C ATOM 1286 O PHE A 91 1.343 6.773 3.633 1.00 0.00 O ATOM 1287 CB PHE A 91 1.579 7.739 0.356 1.00 0.00 C ATOM 1288 CG PHE A 91 1.187 8.685 -0.743 1.00 0.00 C ATOM 1289 CD1 PHE A 91 1.010 10.035 -0.483 1.00 0.00 C ATOM 1290 CD2 PHE A 91 0.995 8.225 -2.036 1.00 0.00 C ATOM 1291 CE1 PHE A 91 0.649 10.908 -1.492 1.00 0.00 C ATOM 1292 CE2 PHE A 91 0.635 9.094 -3.049 1.00 0.00 C ATOM 1293 CZ PHE A 91 0.461 10.437 -2.776 1.00 0.00 C ATOM 0 H PHE A 91 1.820 9.354 2.369 1.00 0.00 H new ATOM 0 HA PHE A 91 -0.381 7.758 1.238 1.00 0.00 H new ATOM 0 HB2 PHE A 91 2.598 7.963 0.671 1.00 0.00 H new ATOM 0 HB3 PHE A 91 1.583 6.722 -0.035 1.00 0.00 H new ATOM 0 HD1 PHE A 91 1.156 10.409 0.520 1.00 0.00 H new ATOM 0 HD2 PHE A 91 1.128 7.176 -2.255 1.00 0.00 H new ATOM 0 HE1 PHE A 91 0.514 11.958 -1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 91 0.490 8.723 -4.053 1.00 0.00 H new ATOM 0 HZ PHE A 91 0.178 11.117 -3.566 1.00 0.00 H new ATOM 1303 N ILE A 92 0.665 5.410 1.975 1.00 0.00 N ATOM 1304 CA ILE A 92 0.875 4.190 2.745 1.00 0.00 C ATOM 1305 C ILE A 92 2.192 3.521 2.365 1.00 0.00 C ATOM 1306 O ILE A 92 2.459 3.274 1.188 1.00 0.00 O ATOM 1307 CB ILE A 92 -0.276 3.189 2.537 1.00 0.00 C ATOM 1308 CG1 ILE A 92 -1.590 3.772 3.061 1.00 0.00 C ATOM 1309 CG2 ILE A 92 0.038 1.870 3.229 1.00 0.00 C ATOM 1310 CD1 ILE A 92 -1.656 3.852 4.570 1.00 0.00 C ATOM 0 H ILE A 92 0.314 5.257 1.030 1.00 0.00 H new ATOM 0 HA ILE A 92 0.908 4.480 3.795 1.00 0.00 H new ATOM 0 HB ILE A 92 -0.385 3.000 1.469 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.726 4.771 2.646 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.418 3.162 2.701 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.785 1.172 3.073 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.954 1.450 2.813 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.170 2.042 4.297 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.615 4.275 4.870 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.552 2.853 4.992 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.849 4.487 4.936 1.00 0.00 H new ATOM 1322 N THR A 93 3.011 3.227 3.370 1.00 0.00 N ATOM 1323 CA THR A 93 4.300 2.586 3.142 1.00 0.00 C ATOM 1324 C THR A 93 4.158 1.069 3.092 1.00 0.00 C ATOM 1325 O THR A 93 3.649 0.453 4.029 1.00 0.00 O ATOM 1326 CB THR A 93 5.315 2.959 4.239 1.00 0.00 C ATOM 1327 OG1 THR A 93 5.411 4.383 4.353 1.00 0.00 O ATOM 1328 CG2 THR A 93 6.685 2.377 3.929 1.00 0.00 C ATOM 0 H THR A 93 2.804 3.423 4.350 1.00 0.00 H new ATOM 0 HA THR A 93 4.666 2.946 2.181 1.00 0.00 H new ATOM 0 HB THR A 93 4.966 2.542 5.183 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.057 4.612 5.054 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.385 2.654 4.718 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.614 1.291 3.871 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.039 2.769 2.976 1.00 0.00 H new ATOM 1336 N TRP A 94 4.611 0.473 1.995 1.00 0.00 N ATOM 1337 CA TRP A 94 4.534 -0.974 1.825 1.00 0.00 C ATOM 1338 C TRP A 94 5.643 -1.473 0.905 1.00 0.00 C ATOM 1339 O TRP A 94 5.657 -1.167 -0.287 1.00 0.00 O ATOM 1340 CB TRP A 94 3.169 -1.370 1.260 1.00 0.00 C ATOM 1341 CG TRP A 94 2.847 -2.821 1.447 1.00 0.00 C ATOM 1342 CD1 TRP A 94 2.444 -3.429 2.602 1.00 0.00 C ATOM 1343 CD2 TRP A 94 2.903 -3.847 0.450 1.00 0.00 C ATOM 1344 NE1 TRP A 94 2.246 -4.771 2.383 1.00 0.00 N ATOM 1345 CE2 TRP A 94 2.520 -5.053 1.070 1.00 0.00 C ATOM 1346 CE3 TRP A 94 3.238 -3.865 -0.906 1.00 0.00 C ATOM 1347 CZ2 TRP A 94 2.465 -6.260 0.379 1.00 0.00 C ATOM 1348 CZ3 TRP A 94 3.183 -5.064 -1.591 1.00 0.00 C ATOM 1349 CH2 TRP A 94 2.798 -6.248 -0.948 1.00 0.00 C ATOM 0 H TRP A 94 5.035 0.968 1.211 1.00 0.00 H new ATOM 0 HA TRP A 94 4.662 -1.437 2.803 1.00 0.00 H new ATOM 0 HB2 TRP A 94 2.397 -0.769 1.740 1.00 0.00 H new ATOM 0 HB3 TRP A 94 3.142 -1.133 0.196 1.00 0.00 H new ATOM 0 HD1 TRP A 94 2.302 -2.928 3.548 1.00 0.00 H new ATOM 0 HE1 TRP A 94 1.944 -5.448 3.084 1.00 0.00 H new ATOM 0 HE3 TRP A 94 3.535 -2.957 -1.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.170 -7.174 0.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 3.441 -5.089 -2.639 1.00 0.00 H new ATOM 0 HH2 TRP A 94 2.763 -7.169 -1.511 1.00 0.00 H new ATOM 1360 N ALA A 95 6.569 -2.243 1.465 1.00 0.00 N ATOM 1361 CA ALA A 95 7.681 -2.786 0.694 1.00 0.00 C ATOM 1362 C ALA A 95 7.567 -4.300 0.560 1.00 0.00 C ATOM 1363 O ALA A 95 6.723 -4.928 1.199 1.00 0.00 O ATOM 1364 CB ALA A 95 9.006 -2.409 1.339 1.00 0.00 C ATOM 0 H ALA A 95 6.572 -2.505 2.451 1.00 0.00 H new ATOM 0 HA ALA A 95 7.642 -2.355 -0.306 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.827 -2.821 0.752 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.097 -1.323 1.377 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.046 -2.812 2.351 1.00 0.00 H new ATOM 1370 N TRP A 96 8.421 -4.881 -0.276 1.00 0.00 N ATOM 1371 CA TRP A 96 8.416 -6.323 -0.494 1.00 0.00 C ATOM 1372 C TRP A 96 9.764 -6.798 -1.023 1.00 0.00 C ATOM 1373 O TRP A 96 10.239 -6.323 -2.055 1.00 0.00 O ATOM 1374 CB TRP A 96 7.305 -6.707 -1.473 1.00 0.00 C ATOM 1375 CG TRP A 96 7.115 -8.188 -1.603 1.00 0.00 C ATOM 1376 CD1 TRP A 96 7.517 -8.978 -2.643 1.00 0.00 C ATOM 1377 CD2 TRP A 96 6.473 -9.056 -0.663 1.00 0.00 C ATOM 1378 NE1 TRP A 96 7.163 -10.284 -2.405 1.00 0.00 N ATOM 1379 CE2 TRP A 96 6.522 -10.358 -1.197 1.00 0.00 C ATOM 1380 CE3 TRP A 96 5.862 -8.860 0.579 1.00 0.00 C ATOM 1381 CZ2 TRP A 96 5.984 -11.456 -0.531 1.00 0.00 C ATOM 1382 CZ3 TRP A 96 5.328 -9.950 1.238 1.00 0.00 C ATOM 1383 CH2 TRP A 96 5.392 -11.235 0.683 1.00 0.00 C ATOM 0 H TRP A 96 9.125 -4.376 -0.814 1.00 0.00 H new ATOM 0 HA TRP A 96 8.231 -6.810 0.463 1.00 0.00 H new ATOM 0 HB2 TRP A 96 6.369 -6.255 -1.145 1.00 0.00 H new ATOM 0 HB3 TRP A 96 7.534 -6.290 -2.454 1.00 0.00 H new ATOM 0 HD1 TRP A 96 8.036 -8.627 -3.523 1.00 0.00 H new ATOM 0 HE1 TRP A 96 7.348 -11.071 -3.027 1.00 0.00 H new ATOM 0 HE3 TRP A 96 5.808 -7.874 1.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 6.032 -12.447 -0.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 4.853 -9.809 2.198 1.00 0.00 H new ATOM 0 HH2 TRP A 96 4.966 -12.067 1.224 1.00 0.00 H new ATOM 1394 N ASP A 97 10.376 -7.739 -0.312 1.00 0.00 N ATOM 1395 CA ASP A 97 11.670 -8.280 -0.712 1.00 0.00 C ATOM 1396 C ASP A 97 11.497 -9.427 -1.702 1.00 0.00 C ATOM 1397 O ASP A 97 10.813 -10.411 -1.416 1.00 0.00 O ATOM 1398 CB ASP A 97 12.446 -8.761 0.515 1.00 0.00 C ATOM 1399 CG ASP A 97 11.692 -9.816 1.300 1.00 0.00 C ATOM 1400 OD1 ASP A 97 11.663 -10.981 0.852 1.00 0.00 O ATOM 1401 OD2 ASP A 97 11.130 -9.477 2.363 1.00 0.00 O ATOM 0 H ASP A 97 9.997 -8.143 0.544 1.00 0.00 H new ATOM 0 HA ASP A 97 12.234 -7.485 -1.200 1.00 0.00 H new ATOM 0 HB2 ASP A 97 13.407 -9.166 0.198 1.00 0.00 H new ATOM 0 HB3 ASP A 97 12.657 -7.911 1.164 1.00 0.00 H new ATOM 1406 N LEU A 98 12.119 -9.294 -2.868 1.00 0.00 N ATOM 1407 CA LEU A 98 12.034 -10.319 -3.903 1.00 0.00 C ATOM 1408 C LEU A 98 13.388 -10.985 -4.122 1.00 0.00 C ATOM 1409 O LEU A 98 13.573 -11.742 -5.076 1.00 0.00 O ATOM 1410 CB LEU A 98 11.535 -9.708 -5.213 1.00 0.00 C ATOM 1411 CG LEU A 98 10.086 -9.217 -5.216 1.00 0.00 C ATOM 1412 CD1 LEU A 98 10.018 -7.756 -4.800 1.00 0.00 C ATOM 1413 CD2 LEU A 98 9.460 -9.412 -6.589 1.00 0.00 C ATOM 0 H LEU A 98 12.688 -8.486 -3.121 1.00 0.00 H new ATOM 0 HA LEU A 98 11.326 -11.078 -3.571 1.00 0.00 H new ATOM 0 HB2 LEU A 98 12.182 -8.869 -5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 98 11.648 -10.450 -6.003 1.00 0.00 H new ATOM 0 HG LEU A 98 9.521 -9.806 -4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 98 8.980 -7.423 -4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.427 -7.644 -3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 98 10.598 -7.152 -5.498 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.429 -9.057 -6.573 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.026 -8.848 -7.330 1.00 0.00 H new ATOM 0 HD23 LEU A 98 9.475 -10.470 -6.849 1.00 0.00 H new ATOM 1425 N THR A 99 14.333 -10.701 -3.232 1.00 0.00 N ATOM 1426 CA THR A 99 15.670 -11.273 -3.327 1.00 0.00 C ATOM 1427 C THR A 99 15.609 -12.786 -3.506 1.00 0.00 C ATOM 1428 O THR A 99 16.300 -13.349 -4.355 1.00 0.00 O ATOM 1429 CB THR A 99 16.510 -10.949 -2.077 1.00 0.00 C ATOM 1430 OG1 THR A 99 16.504 -9.537 -1.835 1.00 0.00 O ATOM 1431 CG2 THR A 99 17.943 -11.433 -2.248 1.00 0.00 C ATOM 0 H THR A 99 14.197 -10.078 -2.436 1.00 0.00 H new ATOM 0 HA THR A 99 16.144 -10.825 -4.200 1.00 0.00 H new ATOM 0 HB THR A 99 16.068 -11.465 -1.225 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.591 -9.370 -0.873 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.517 -11.193 -1.353 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.947 -12.512 -2.403 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.393 -10.941 -3.110 1.00 0.00 H new ATOM 1439 N LYS A 100 14.778 -13.439 -2.702 1.00 0.00 N ATOM 1440 CA LYS A 100 14.625 -14.887 -2.772 1.00 0.00 C ATOM 1441 C LYS A 100 13.633 -15.277 -3.864 1.00 0.00 C ATOM 1442 O LYS A 100 12.501 -14.794 -3.888 1.00 0.00 O ATOM 1443 CB LYS A 100 14.156 -15.437 -1.423 1.00 0.00 C ATOM 1444 CG LYS A 100 15.111 -15.138 -0.280 1.00 0.00 C ATOM 1445 CD LYS A 100 14.682 -15.834 1.001 1.00 0.00 C ATOM 1446 CE LYS A 100 15.601 -15.483 2.161 1.00 0.00 C ATOM 1447 NZ LYS A 100 15.084 -16.005 3.456 1.00 0.00 N ATOM 0 H LYS A 100 14.199 -12.988 -1.993 1.00 0.00 H new ATOM 0 HA LYS A 100 15.596 -15.318 -3.016 1.00 0.00 H new ATOM 0 HB2 LYS A 100 13.178 -15.016 -1.188 1.00 0.00 H new ATOM 0 HB3 LYS A 100 14.027 -16.516 -1.505 1.00 0.00 H new ATOM 0 HG2 LYS A 100 16.116 -15.460 -0.551 1.00 0.00 H new ATOM 0 HG3 LYS A 100 15.155 -14.062 -0.113 1.00 0.00 H new ATOM 0 HD2 LYS A 100 13.659 -15.548 1.247 1.00 0.00 H new ATOM 0 HD3 LYS A 100 14.683 -16.913 0.848 1.00 0.00 H new ATOM 0 HE2 LYS A 100 16.594 -15.893 1.975 1.00 0.00 H new ATOM 0 HE3 LYS A 100 15.710 -14.400 2.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 15.738 -15.745 4.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 14.148 -15.595 3.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 15.004 -17.041 3.406 1.00 0.00 H new ATOM 1461 N ASP A 101 14.066 -16.153 -4.764 1.00 0.00 N ATOM 1462 CA ASP A 101 13.215 -16.610 -5.856 1.00 0.00 C ATOM 1463 C ASP A 101 11.782 -16.822 -5.378 1.00 0.00 C ATOM 1464 O ASP A 101 10.828 -16.454 -6.062 1.00 0.00 O ATOM 1465 CB ASP A 101 13.764 -17.908 -6.451 1.00 0.00 C ATOM 1466 CG ASP A 101 13.975 -18.981 -5.401 1.00 0.00 C ATOM 1467 OD1 ASP A 101 14.922 -18.848 -4.598 1.00 0.00 O ATOM 1468 OD2 ASP A 101 13.194 -19.956 -5.384 1.00 0.00 O ATOM 0 H ASP A 101 15.001 -16.561 -4.759 1.00 0.00 H new ATOM 0 HA ASP A 101 13.211 -15.839 -6.626 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.074 -18.277 -7.210 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.710 -17.703 -6.952 1.00 0.00 H new ATOM 1473 N SER A 102 11.640 -17.418 -4.198 1.00 0.00 N ATOM 1474 CA SER A 102 10.323 -17.684 -3.630 1.00 0.00 C ATOM 1475 C SER A 102 9.485 -16.410 -3.583 1.00 0.00 C ATOM 1476 O SER A 102 8.379 -16.362 -4.119 1.00 0.00 O ATOM 1477 CB SER A 102 10.461 -18.269 -2.223 1.00 0.00 C ATOM 1478 OG SER A 102 9.298 -18.992 -1.856 1.00 0.00 O ATOM 0 H SER A 102 12.420 -17.726 -3.617 1.00 0.00 H new ATOM 0 HA SER A 102 9.817 -18.408 -4.269 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.330 -18.926 -2.182 1.00 0.00 H new ATOM 0 HB3 SER A 102 10.635 -17.466 -1.507 1.00 0.00 H new ATOM 0 HG SER A 102 9.411 -19.357 -0.954 1.00 0.00 H new ATOM 1484 N ASN A 103 10.021 -15.379 -2.937 1.00 0.00 N ATOM 1485 CA ASN A 103 9.323 -14.104 -2.818 1.00 0.00 C ATOM 1486 C ASN A 103 9.108 -13.473 -4.190 1.00 0.00 C ATOM 1487 O ASN A 103 8.017 -12.992 -4.499 1.00 0.00 O ATOM 1488 CB ASN A 103 10.113 -13.148 -1.922 1.00 0.00 C ATOM 1489 CG ASN A 103 10.163 -13.615 -0.480 1.00 0.00 C ATOM 1490 OD1 ASN A 103 11.202 -14.065 0.003 1.00 0.00 O ATOM 1491 ND2 ASN A 103 9.036 -13.509 0.215 1.00 0.00 N ATOM 0 H ASN A 103 10.937 -15.402 -2.488 1.00 0.00 H new ATOM 0 HA ASN A 103 8.349 -14.291 -2.367 1.00 0.00 H new ATOM 0 HB2 ASN A 103 11.129 -13.051 -2.305 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.661 -12.157 -1.965 1.00 0.00 H new ATOM 0 HD21 ASN A 103 9.008 -13.807 1.190 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.198 -13.130 -0.226 1.00 0.00 H new ATOM 1498 N ARG A 104 10.154 -13.478 -5.009 1.00 0.00 N ATOM 1499 CA ARG A 104 10.080 -12.906 -6.348 1.00 0.00 C ATOM 1500 C ARG A 104 8.736 -13.217 -6.998 1.00 0.00 C ATOM 1501 O ARG A 104 8.073 -12.329 -7.533 1.00 0.00 O ATOM 1502 CB ARG A 104 11.217 -13.442 -7.219 1.00 0.00 C ATOM 1503 CG ARG A 104 11.137 -12.995 -8.669 1.00 0.00 C ATOM 1504 CD ARG A 104 11.828 -11.657 -8.878 1.00 0.00 C ATOM 1505 NE ARG A 104 11.350 -10.975 -10.079 1.00 0.00 N ATOM 1506 CZ ARG A 104 11.843 -11.192 -11.293 1.00 0.00 C ATOM 1507 NH1 ARG A 104 12.823 -12.068 -11.467 1.00 0.00 N ATOM 1508 NH2 ARG A 104 11.355 -10.533 -12.336 1.00 0.00 N ATOM 0 H ARG A 104 11.064 -13.872 -4.769 1.00 0.00 H new ATOM 0 HA ARG A 104 10.180 -11.824 -6.260 1.00 0.00 H new ATOM 0 HB2 ARG A 104 12.169 -13.117 -6.799 1.00 0.00 H new ATOM 0 HB3 ARG A 104 11.208 -14.531 -7.183 1.00 0.00 H new ATOM 0 HG2 ARG A 104 11.598 -13.748 -9.309 1.00 0.00 H new ATOM 0 HG3 ARG A 104 10.092 -12.917 -8.970 1.00 0.00 H new ATOM 0 HD2 ARG A 104 11.658 -11.022 -8.009 1.00 0.00 H new ATOM 0 HD3 ARG A 104 12.904 -11.813 -8.954 1.00 0.00 H new ATOM 0 HE ARG A 104 10.596 -10.295 -9.979 1.00 0.00 H new ATOM 0 HH11 ARG A 104 13.200 -12.577 -10.668 1.00 0.00 H new ATOM 0 HH12 ARG A 104 13.200 -12.233 -12.400 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.601 -9.859 -12.206 1.00 0.00 H new ATOM 0 HH22 ARG A 104 11.734 -10.700 -13.268 1.00 0.00 H new ATOM 1522 N ALA A 105 8.340 -14.485 -6.950 1.00 0.00 N ATOM 1523 CA ALA A 105 7.075 -14.914 -7.533 1.00 0.00 C ATOM 1524 C ALA A 105 5.892 -14.323 -6.773 1.00 0.00 C ATOM 1525 O ALA A 105 4.972 -13.768 -7.372 1.00 0.00 O ATOM 1526 CB ALA A 105 6.989 -16.433 -7.550 1.00 0.00 C ATOM 0 H ALA A 105 8.878 -15.233 -6.513 1.00 0.00 H new ATOM 0 HA ALA A 105 7.034 -14.548 -8.559 1.00 0.00 H new ATOM 0 HB1 ALA A 105 6.039 -16.739 -7.988 1.00 0.00 H new ATOM 0 HB2 ALA A 105 7.809 -16.837 -8.143 1.00 0.00 H new ATOM 0 HB3 ALA A 105 7.057 -16.813 -6.531 1.00 0.00 H new ATOM 1532 N ARG A 106 5.923 -14.449 -5.450 1.00 0.00 N ATOM 1533 CA ARG A 106 4.852 -13.929 -4.608 1.00 0.00 C ATOM 1534 C ARG A 106 4.280 -12.640 -5.190 1.00 0.00 C ATOM 1535 O ARG A 106 3.090 -12.559 -5.496 1.00 0.00 O ATOM 1536 CB ARG A 106 5.366 -13.677 -3.189 1.00 0.00 C ATOM 1537 CG ARG A 106 5.865 -14.931 -2.490 1.00 0.00 C ATOM 1538 CD ARG A 106 4.715 -15.740 -1.911 1.00 0.00 C ATOM 1539 NE ARG A 106 5.096 -17.127 -1.654 1.00 0.00 N ATOM 1540 CZ ARG A 106 5.036 -18.087 -2.570 1.00 0.00 C ATOM 1541 NH1 ARG A 106 4.614 -17.812 -3.797 1.00 0.00 N ATOM 1542 NH2 ARG A 106 5.400 -19.325 -2.261 1.00 0.00 N ATOM 0 H ARG A 106 6.678 -14.906 -4.938 1.00 0.00 H new ATOM 0 HA ARG A 106 4.058 -14.675 -4.572 1.00 0.00 H new ATOM 0 HB2 ARG A 106 6.175 -12.947 -3.229 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.566 -13.234 -2.595 1.00 0.00 H new ATOM 0 HG2 ARG A 106 6.424 -15.545 -3.196 1.00 0.00 H new ATOM 0 HG3 ARG A 106 6.555 -14.655 -1.693 1.00 0.00 H new ATOM 0 HD2 ARG A 106 4.379 -15.279 -0.983 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.872 -15.718 -2.602 1.00 0.00 H new ATOM 0 HE ARG A 106 5.426 -17.371 -0.720 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.335 -16.861 -4.039 1.00 0.00 H new ATOM 0 HH12 ARG A 106 4.569 -18.551 -4.498 1.00 0.00 H new ATOM 0 HH21 ARG A 106 5.726 -19.541 -1.319 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.353 -20.061 -2.965 1.00 0.00 H new ATOM 1556 N PHE A 107 5.135 -11.634 -5.339 1.00 0.00 N ATOM 1557 CA PHE A 107 4.715 -10.347 -5.882 1.00 0.00 C ATOM 1558 C PHE A 107 3.969 -10.531 -7.201 1.00 0.00 C ATOM 1559 O PHE A 107 2.920 -9.926 -7.424 1.00 0.00 O ATOM 1560 CB PHE A 107 5.927 -9.438 -6.092 1.00 0.00 C ATOM 1561 CG PHE A 107 5.566 -7.994 -6.297 1.00 0.00 C ATOM 1562 CD1 PHE A 107 5.100 -7.227 -5.242 1.00 0.00 C ATOM 1563 CD2 PHE A 107 5.692 -7.405 -7.545 1.00 0.00 C ATOM 1564 CE1 PHE A 107 4.765 -5.899 -5.428 1.00 0.00 C ATOM 1565 CE2 PHE A 107 5.359 -6.077 -7.737 1.00 0.00 C ATOM 1566 CZ PHE A 107 4.896 -5.323 -6.677 1.00 0.00 C ATOM 0 H PHE A 107 6.123 -11.685 -5.091 1.00 0.00 H new ATOM 0 HA PHE A 107 4.040 -9.881 -5.164 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.587 -9.520 -5.228 1.00 0.00 H new ATOM 0 HB3 PHE A 107 6.489 -9.790 -6.957 1.00 0.00 H new ATOM 0 HD1 PHE A 107 4.997 -7.672 -4.263 1.00 0.00 H new ATOM 0 HD2 PHE A 107 6.055 -7.990 -8.377 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.401 -5.312 -4.598 1.00 0.00 H new ATOM 0 HE2 PHE A 107 5.461 -5.630 -8.715 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.637 -4.285 -6.824 1.00 0.00 H new ATOM 1576 N LEU A 108 4.519 -11.370 -8.072 1.00 0.00 N ATOM 1577 CA LEU A 108 3.907 -11.635 -9.370 1.00 0.00 C ATOM 1578 C LEU A 108 2.531 -12.272 -9.203 1.00 0.00 C ATOM 1579 O LEU A 108 1.562 -11.858 -9.840 1.00 0.00 O ATOM 1580 CB LEU A 108 4.807 -12.549 -10.203 1.00 0.00 C ATOM 1581 CG LEU A 108 6.219 -12.030 -10.480 1.00 0.00 C ATOM 1582 CD1 LEU A 108 7.064 -13.107 -11.141 1.00 0.00 C ATOM 1583 CD2 LEU A 108 6.168 -10.782 -11.349 1.00 0.00 C ATOM 0 H LEU A 108 5.387 -11.878 -7.903 1.00 0.00 H new ATOM 0 HA LEU A 108 3.786 -10.684 -9.888 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.888 -13.509 -9.693 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.316 -12.736 -11.158 1.00 0.00 H new ATOM 0 HG LEU A 108 6.681 -11.767 -9.528 1.00 0.00 H new ATOM 0 HD11 LEU A 108 8.065 -12.719 -11.330 1.00 0.00 H new ATOM 0 HD12 LEU A 108 7.129 -13.973 -10.483 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.605 -13.402 -12.085 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.182 -10.427 -11.536 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.686 -11.019 -12.298 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.600 -10.005 -10.837 1.00 0.00 H new ATOM 1595 N THR A 109 2.452 -13.281 -8.342 1.00 0.00 N ATOM 1596 CA THR A 109 1.195 -13.975 -8.090 1.00 0.00 C ATOM 1597 C THR A 109 0.121 -13.008 -7.607 1.00 0.00 C ATOM 1598 O THR A 109 -0.952 -12.910 -8.201 1.00 0.00 O ATOM 1599 CB THR A 109 1.370 -15.094 -7.046 1.00 0.00 C ATOM 1600 OG1 THR A 109 2.464 -15.941 -7.415 1.00 0.00 O ATOM 1601 CG2 THR A 109 0.100 -15.922 -6.923 1.00 0.00 C ATOM 0 H THR A 109 3.244 -13.636 -7.807 1.00 0.00 H new ATOM 0 HA THR A 109 0.883 -14.417 -9.036 1.00 0.00 H new ATOM 0 HB THR A 109 1.578 -14.632 -6.081 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.570 -16.649 -6.746 1.00 0.00 H new ATOM 0 HG21 THR A 109 0.247 -16.706 -6.180 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.725 -15.280 -6.614 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.134 -16.375 -7.887 1.00 0.00 H new ATOM 1609 N MET A 110 0.416 -12.295 -6.525 1.00 0.00 N ATOM 1610 CA MET A 110 -0.525 -11.333 -5.963 1.00 0.00 C ATOM 1611 C MET A 110 -0.849 -10.236 -6.973 1.00 0.00 C ATOM 1612 O MET A 110 -1.997 -9.804 -7.086 1.00 0.00 O ATOM 1613 CB MET A 110 0.046 -10.714 -4.686 1.00 0.00 C ATOM 1614 CG MET A 110 1.252 -9.821 -4.930 1.00 0.00 C ATOM 1615 SD MET A 110 1.992 -9.220 -3.400 1.00 0.00 S ATOM 1616 CE MET A 110 2.483 -10.763 -2.633 1.00 0.00 C ATOM 0 H MET A 110 1.299 -12.365 -6.020 1.00 0.00 H new ATOM 0 HA MET A 110 -1.446 -11.863 -5.720 1.00 0.00 H new ATOM 0 HB2 MET A 110 -0.733 -10.132 -4.194 1.00 0.00 H new ATOM 0 HB3 MET A 110 0.328 -11.512 -4.000 1.00 0.00 H new ATOM 0 HG2 MET A 110 2.000 -10.374 -5.498 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.952 -8.971 -5.542 1.00 0.00 H new ATOM 0 HE1 MET A 110 1.864 -10.946 -1.755 1.00 0.00 H new ATOM 0 HE2 MET A 110 2.355 -11.579 -3.344 1.00 0.00 H new ATOM 0 HE3 MET A 110 3.529 -10.704 -2.333 1.00 0.00 H new ATOM 1626 N CYS A 111 0.167 -9.791 -7.702 1.00 0.00 N ATOM 1627 CA CYS A 111 -0.010 -8.743 -8.701 1.00 0.00 C ATOM 1628 C CYS A 111 -0.882 -9.232 -9.853 1.00 0.00 C ATOM 1629 O CYS A 111 -1.710 -8.489 -10.377 1.00 0.00 O ATOM 1630 CB CYS A 111 1.347 -8.282 -9.234 1.00 0.00 C ATOM 1631 SG CYS A 111 2.126 -6.985 -8.244 1.00 0.00 S ATOM 0 H CYS A 111 1.122 -10.139 -7.621 1.00 0.00 H new ATOM 0 HA CYS A 111 -0.509 -7.901 -8.222 1.00 0.00 H new ATOM 0 HB2 CYS A 111 2.017 -9.140 -9.282 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.221 -7.919 -10.254 1.00 0.00 H new ATOM 0 HG CYS A 111 3.417 -7.140 -8.264 1.00 0.00 H new ATOM 1637 N ASN A 112 -0.688 -10.488 -10.243 1.00 0.00 N ATOM 1638 CA ASN A 112 -1.455 -11.076 -11.335 1.00 0.00 C ATOM 1639 C ASN A 112 -2.947 -10.807 -11.159 1.00 0.00 C ATOM 1640 O ASN A 112 -3.664 -10.571 -12.132 1.00 0.00 O ATOM 1641 CB ASN A 112 -1.204 -12.584 -11.409 1.00 0.00 C ATOM 1642 CG ASN A 112 -2.371 -13.336 -12.019 1.00 0.00 C ATOM 1643 OD1 ASN A 112 -3.488 -13.292 -11.505 1.00 0.00 O ATOM 1644 ND2 ASN A 112 -2.115 -14.031 -13.121 1.00 0.00 N ATOM 0 H ASN A 112 -0.007 -11.118 -9.819 1.00 0.00 H new ATOM 0 HA ASN A 112 -1.127 -10.613 -12.266 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.307 -12.772 -11.999 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -1.013 -12.967 -10.407 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.860 -14.557 -13.577 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.173 -14.038 -13.512 1.00 0.00 H new ATOM 1651 N ARG A 113 -3.406 -10.842 -9.912 1.00 0.00 N ATOM 1652 CA ARG A 113 -4.811 -10.602 -9.609 1.00 0.00 C ATOM 1653 C ARG A 113 -5.043 -9.143 -9.226 1.00 0.00 C ATOM 1654 O ARG A 113 -5.899 -8.468 -9.800 1.00 0.00 O ATOM 1655 CB ARG A 113 -5.274 -11.518 -8.474 1.00 0.00 C ATOM 1656 CG ARG A 113 -5.710 -12.896 -8.943 1.00 0.00 C ATOM 1657 CD ARG A 113 -7.145 -12.884 -9.447 1.00 0.00 C ATOM 1658 NE ARG A 113 -7.271 -12.187 -10.724 1.00 0.00 N ATOM 1659 CZ ARG A 113 -7.792 -10.971 -10.849 1.00 0.00 C ATOM 1660 NH1 ARG A 113 -8.232 -10.322 -9.780 1.00 0.00 N ATOM 1661 NH2 ARG A 113 -7.873 -10.403 -12.045 1.00 0.00 N ATOM 0 H ARG A 113 -2.825 -11.034 -9.096 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.392 -10.822 -10.504 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.463 -11.628 -7.754 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -6.103 -11.043 -7.950 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -5.047 -13.238 -9.738 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -5.617 -13.607 -8.122 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -7.499 -13.909 -9.557 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -7.785 -12.403 -8.707 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.941 -12.659 -11.566 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -8.171 -10.756 -8.859 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -8.631 -9.389 -9.879 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.535 -10.900 -12.869 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.273 -9.470 -12.140 1.00 0.00 H new ATOM 1675 N HIS A 114 -4.276 -8.663 -8.253 1.00 0.00 N ATOM 1676 CA HIS A 114 -4.398 -7.284 -7.793 1.00 0.00 C ATOM 1677 C HIS A 114 -4.608 -6.335 -8.970 1.00 0.00 C ATOM 1678 O HIS A 114 -5.683 -5.759 -9.132 1.00 0.00 O ATOM 1679 CB HIS A 114 -3.152 -6.873 -7.008 1.00 0.00 C ATOM 1680 CG HIS A 114 -3.142 -7.372 -5.596 1.00 0.00 C ATOM 1681 ND1 HIS A 114 -2.263 -8.169 -4.944 1.00 0.00 N flip ATOM 1682 CD2 HIS A 114 -4.124 -7.058 -4.680 1.00 0.00 C flip ATOM 1683 CE1 HIS A 114 -2.725 -8.319 -3.660 1.00 0.00 C flip ATOM 1684 NE2 HIS A 114 -3.849 -7.639 -3.526 1.00 0.00 N flip ATOM 0 H HIS A 114 -3.563 -9.208 -7.768 1.00 0.00 H new ATOM 0 HA HIS A 114 -5.267 -7.221 -7.138 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -2.268 -7.248 -7.523 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -3.079 -5.785 -7.001 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -4.984 -6.434 -4.876 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -2.247 -8.899 -2.885 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -4.409 -7.574 -2.676 1.00 0.00 H new ATOM 1692 N PHE A 115 -3.572 -6.178 -9.788 1.00 0.00 N ATOM 1693 CA PHE A 115 -3.643 -5.298 -10.949 1.00 0.00 C ATOM 1694 C PHE A 115 -3.991 -6.086 -12.208 1.00 0.00 C ATOM 1695 O PHE A 115 -4.843 -5.675 -12.995 1.00 0.00 O ATOM 1696 CB PHE A 115 -2.312 -4.567 -11.143 1.00 0.00 C ATOM 1697 CG PHE A 115 -1.723 -4.046 -9.863 1.00 0.00 C ATOM 1698 CD1 PHE A 115 -2.378 -3.069 -9.131 1.00 0.00 C ATOM 1699 CD2 PHE A 115 -0.514 -4.533 -9.393 1.00 0.00 C ATOM 1700 CE1 PHE A 115 -1.837 -2.587 -7.954 1.00 0.00 C ATOM 1701 CE2 PHE A 115 0.031 -4.055 -8.216 1.00 0.00 C ATOM 1702 CZ PHE A 115 -0.632 -3.082 -7.495 1.00 0.00 C ATOM 0 H PHE A 115 -2.675 -6.648 -9.669 1.00 0.00 H new ATOM 0 HA PHE A 115 -4.430 -4.565 -10.771 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -1.599 -5.245 -11.612 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -2.461 -3.735 -11.831 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -3.322 -2.680 -9.484 1.00 0.00 H new ATOM 0 HD2 PHE A 115 0.009 -5.295 -9.953 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -2.356 -1.824 -7.393 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.975 -4.442 -7.861 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.209 -2.709 -6.574 1.00 0.00 H new ATOM 1712 N GLY A 116 -3.325 -7.222 -12.392 1.00 0.00 N ATOM 1713 CA GLY A 116 -3.577 -8.050 -13.557 1.00 0.00 C ATOM 1714 C GLY A 116 -2.312 -8.677 -14.108 1.00 0.00 C ATOM 1715 O GLY A 116 -1.205 -8.269 -13.755 1.00 0.00 O ATOM 0 H GLY A 116 -2.615 -7.584 -11.755 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -4.284 -8.837 -13.293 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.047 -7.446 -14.333 1.00 0.00 H new ATOM 1719 N SER A 117 -2.474 -9.672 -14.973 1.00 0.00 N ATOM 1720 CA SER A 117 -1.335 -10.360 -15.569 1.00 0.00 C ATOM 1721 C SER A 117 -0.497 -9.399 -16.406 1.00 0.00 C ATOM 1722 O SER A 117 0.725 -9.339 -16.266 1.00 0.00 O ATOM 1723 CB SER A 117 -1.814 -11.526 -16.437 1.00 0.00 C ATOM 1724 OG SER A 117 -2.524 -12.479 -15.666 1.00 0.00 O ATOM 0 H SER A 117 -3.383 -10.020 -15.277 1.00 0.00 H new ATOM 0 HA SER A 117 -0.713 -10.748 -14.762 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.454 -11.150 -17.235 1.00 0.00 H new ATOM 0 HB3 SER A 117 -0.958 -12.004 -16.913 1.00 0.00 H new ATOM 0 HG SER A 117 -2.820 -13.213 -16.244 1.00 0.00 H new ATOM 1730 N VAL A 118 -1.162 -8.648 -17.278 1.00 0.00 N ATOM 1731 CA VAL A 118 -0.480 -7.688 -18.137 1.00 0.00 C ATOM 1732 C VAL A 118 0.476 -6.814 -17.334 1.00 0.00 C ATOM 1733 O VAL A 118 1.553 -6.453 -17.810 1.00 0.00 O ATOM 1734 CB VAL A 118 -1.485 -6.785 -18.878 1.00 0.00 C ATOM 1735 CG1 VAL A 118 -2.316 -7.602 -19.856 1.00 0.00 C ATOM 1736 CG2 VAL A 118 -2.377 -6.056 -17.886 1.00 0.00 C ATOM 0 H VAL A 118 -2.173 -8.686 -17.408 1.00 0.00 H new ATOM 0 HA VAL A 118 0.087 -8.264 -18.868 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.928 -6.040 -19.446 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.020 -6.948 -20.370 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -1.659 -8.073 -20.587 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.865 -8.371 -19.313 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.081 -5.423 -18.426 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.928 -6.783 -17.289 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.763 -5.439 -17.230 1.00 0.00 H new ATOM 1746 N VAL A 119 0.075 -6.476 -16.113 1.00 0.00 N ATOM 1747 CA VAL A 119 0.897 -5.644 -15.241 1.00 0.00 C ATOM 1748 C VAL A 119 2.084 -6.428 -14.693 1.00 0.00 C ATOM 1749 O VAL A 119 3.236 -6.028 -14.858 1.00 0.00 O ATOM 1750 CB VAL A 119 0.078 -5.084 -14.064 1.00 0.00 C ATOM 1751 CG1 VAL A 119 0.962 -4.256 -13.144 1.00 0.00 C ATOM 1752 CG2 VAL A 119 -1.094 -4.259 -14.575 1.00 0.00 C ATOM 0 H VAL A 119 -0.814 -6.765 -15.705 1.00 0.00 H new ATOM 0 HA VAL A 119 1.262 -4.814 -15.847 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.319 -5.921 -13.490 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.366 -3.869 -12.318 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.764 -4.881 -12.751 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.391 -3.424 -13.703 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.662 -3.871 -13.729 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.721 -3.428 -15.173 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.740 -4.886 -15.189 1.00 0.00 H new ATOM 1762 N ALA A 120 1.794 -7.549 -14.039 1.00 0.00 N ATOM 1763 CA ALA A 120 2.838 -8.392 -13.468 1.00 0.00 C ATOM 1764 C ALA A 120 3.961 -8.630 -14.471 1.00 0.00 C ATOM 1765 O ALA A 120 5.139 -8.493 -14.141 1.00 0.00 O ATOM 1766 CB ALA A 120 2.251 -9.717 -13.005 1.00 0.00 C ATOM 0 H ALA A 120 0.845 -7.894 -13.892 1.00 0.00 H new ATOM 0 HA ALA A 120 3.260 -7.873 -12.607 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.041 -10.337 -12.581 1.00 0.00 H new ATOM 0 HB2 ALA A 120 1.489 -9.533 -12.248 1.00 0.00 H new ATOM 0 HB3 ALA A 120 1.802 -10.232 -13.854 1.00 0.00 H new ATOM 1772 N GLN A 121 3.589 -8.987 -15.696 1.00 0.00 N ATOM 1773 CA GLN A 121 4.567 -9.246 -16.746 1.00 0.00 C ATOM 1774 C GLN A 121 5.454 -8.026 -16.977 1.00 0.00 C ATOM 1775 O GLN A 121 6.671 -8.147 -17.116 1.00 0.00 O ATOM 1776 CB GLN A 121 3.860 -9.630 -18.047 1.00 0.00 C ATOM 1777 CG GLN A 121 4.700 -10.509 -18.960 1.00 0.00 C ATOM 1778 CD GLN A 121 4.590 -11.981 -18.614 1.00 0.00 C ATOM 1779 OE1 GLN A 121 4.366 -12.345 -17.459 1.00 0.00 O ATOM 1780 NE2 GLN A 121 4.748 -12.838 -19.617 1.00 0.00 N ATOM 0 H GLN A 121 2.618 -9.103 -15.986 1.00 0.00 H new ATOM 0 HA GLN A 121 5.197 -10.075 -16.424 1.00 0.00 H new ATOM 0 HB2 GLN A 121 2.933 -10.151 -17.807 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.585 -8.722 -18.583 1.00 0.00 H new ATOM 0 HG2 GLN A 121 4.387 -10.358 -19.993 1.00 0.00 H new ATOM 0 HG3 GLN A 121 5.744 -10.201 -18.895 1.00 0.00 H new ATOM 0 HE21 GLN A 121 4.932 -12.492 -20.559 1.00 0.00 H new ATOM 0 HE22 GLN A 121 4.685 -13.841 -19.445 1.00 0.00 H new ATOM 1789 N THR A 122 4.835 -6.850 -17.016 1.00 0.00 N ATOM 1790 CA THR A 122 5.568 -5.608 -17.231 1.00 0.00 C ATOM 1791 C THR A 122 6.842 -5.570 -16.396 1.00 0.00 C ATOM 1792 O THR A 122 7.902 -5.173 -16.881 1.00 0.00 O ATOM 1793 CB THR A 122 4.704 -4.380 -16.887 1.00 0.00 C ATOM 1794 OG1 THR A 122 3.463 -4.438 -17.599 1.00 0.00 O ATOM 1795 CG2 THR A 122 5.434 -3.091 -17.235 1.00 0.00 C ATOM 0 H THR A 122 3.828 -6.732 -16.902 1.00 0.00 H new ATOM 0 HA THR A 122 5.830 -5.574 -18.289 1.00 0.00 H new ATOM 0 HB THR A 122 4.508 -4.391 -15.815 1.00 0.00 H new ATOM 0 HG1 THR A 122 2.967 -5.239 -17.328 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.805 -2.237 -16.984 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.364 -3.035 -16.669 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.657 -3.076 -18.302 1.00 0.00 H new ATOM 1803 N ILE A 123 6.732 -5.985 -15.138 1.00 0.00 N ATOM 1804 CA ILE A 123 7.877 -5.999 -14.236 1.00 0.00 C ATOM 1805 C ILE A 123 8.793 -7.182 -14.529 1.00 0.00 C ATOM 1806 O ILE A 123 10.017 -7.047 -14.532 1.00 0.00 O ATOM 1807 CB ILE A 123 7.432 -6.062 -12.763 1.00 0.00 C ATOM 1808 CG1 ILE A 123 6.562 -4.852 -12.418 1.00 0.00 C ATOM 1809 CG2 ILE A 123 8.644 -6.127 -11.846 1.00 0.00 C ATOM 1810 CD1 ILE A 123 5.933 -4.931 -11.045 1.00 0.00 C ATOM 0 H ILE A 123 5.862 -6.316 -14.721 1.00 0.00 H new ATOM 0 HA ILE A 123 8.422 -5.070 -14.403 1.00 0.00 H new ATOM 0 HB ILE A 123 6.840 -6.965 -12.616 1.00 0.00 H new ATOM 0 HG12 ILE A 123 7.169 -3.949 -12.479 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.774 -4.757 -13.165 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.313 -6.171 -10.808 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.229 -7.017 -12.079 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.260 -5.240 -11.993 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.331 -4.040 -10.869 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.299 -5.815 -10.986 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.716 -4.995 -10.289 1.00 0.00 H new ATOM 1822 N ARG A 124 8.192 -8.342 -14.777 1.00 0.00 N ATOM 1823 CA ARG A 124 8.954 -9.549 -15.073 1.00 0.00 C ATOM 1824 C ARG A 124 10.016 -9.276 -16.134 1.00 0.00 C ATOM 1825 O ARG A 124 11.137 -9.780 -16.052 1.00 0.00 O ATOM 1826 CB ARG A 124 8.020 -10.664 -15.546 1.00 0.00 C ATOM 1827 CG ARG A 124 8.639 -12.050 -15.470 1.00 0.00 C ATOM 1828 CD ARG A 124 7.981 -13.009 -16.451 1.00 0.00 C ATOM 1829 NE ARG A 124 6.767 -13.606 -15.902 1.00 0.00 N ATOM 1830 CZ ARG A 124 6.758 -14.722 -15.181 1.00 0.00 C ATOM 1831 NH1 ARG A 124 7.893 -15.358 -14.924 1.00 0.00 N ATOM 1832 NH2 ARG A 124 5.612 -15.204 -14.716 1.00 0.00 N ATOM 0 H ARG A 124 7.180 -8.471 -14.779 1.00 0.00 H new ATOM 0 HA ARG A 124 9.453 -9.866 -14.158 1.00 0.00 H new ATOM 0 HB2 ARG A 124 7.113 -10.647 -14.942 1.00 0.00 H new ATOM 0 HB3 ARG A 124 7.722 -10.464 -16.575 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.706 -11.985 -15.683 1.00 0.00 H new ATOM 0 HG3 ARG A 124 8.539 -12.439 -14.457 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.739 -12.477 -17.371 1.00 0.00 H new ATOM 0 HD3 ARG A 124 8.686 -13.798 -16.715 1.00 0.00 H new ATOM 0 HE ARG A 124 5.877 -13.141 -16.082 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.775 -14.991 -15.280 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.884 -16.215 -14.370 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.737 -14.718 -14.912 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.606 -16.061 -14.163 1.00 0.00 H new ATOM 1846 N THR A 125 9.656 -8.474 -17.132 1.00 0.00 N ATOM 1847 CA THR A 125 10.576 -8.135 -18.210 1.00 0.00 C ATOM 1848 C THR A 125 11.720 -7.264 -17.703 1.00 0.00 C ATOM 1849 O THR A 125 12.866 -7.424 -18.121 1.00 0.00 O ATOM 1850 CB THR A 125 9.854 -7.400 -19.355 1.00 0.00 C ATOM 1851 OG1 THR A 125 9.231 -6.211 -18.856 1.00 0.00 O ATOM 1852 CG2 THR A 125 8.807 -8.296 -19.998 1.00 0.00 C ATOM 0 H THR A 125 8.733 -8.047 -17.215 1.00 0.00 H new ATOM 0 HA THR A 125 10.979 -9.074 -18.589 1.00 0.00 H new ATOM 0 HB THR A 125 10.593 -7.133 -20.110 1.00 0.00 H new ATOM 0 HG1 THR A 125 8.993 -6.337 -17.914 1.00 0.00 H new ATOM 0 HG21 THR A 125 8.311 -7.755 -20.804 1.00 0.00 H new ATOM 0 HG22 THR A 125 9.289 -9.187 -20.402 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.070 -8.589 -19.250 1.00 0.00 H new ATOM 1860 N GLN A 126 11.400 -6.343 -16.800 1.00 0.00 N ATOM 1861 CA GLN A 126 12.403 -5.446 -16.237 1.00 0.00 C ATOM 1862 C GLN A 126 13.565 -6.234 -15.641 1.00 0.00 C ATOM 1863 O GLN A 126 13.370 -7.090 -14.778 1.00 0.00 O ATOM 1864 CB GLN A 126 11.774 -4.553 -15.166 1.00 0.00 C ATOM 1865 CG GLN A 126 10.801 -3.527 -15.723 1.00 0.00 C ATOM 1866 CD GLN A 126 11.483 -2.486 -16.589 1.00 0.00 C ATOM 1867 OE1 GLN A 126 12.660 -2.618 -16.928 1.00 0.00 O ATOM 1868 NE2 GLN A 126 10.746 -1.443 -16.954 1.00 0.00 N ATOM 0 H GLN A 126 10.456 -6.198 -16.443 1.00 0.00 H new ATOM 0 HA GLN A 126 12.788 -4.820 -17.042 1.00 0.00 H new ATOM 0 HB2 GLN A 126 11.253 -5.180 -14.442 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.566 -4.034 -14.626 1.00 0.00 H new ATOM 0 HG2 GLN A 126 10.037 -4.037 -16.309 1.00 0.00 H new ATOM 0 HG3 GLN A 126 10.291 -3.030 -14.898 1.00 0.00 H new ATOM 0 HE21 GLN A 126 9.775 -1.374 -16.650 1.00 0.00 H new ATOM 0 HE22 GLN A 126 11.151 -0.711 -17.538 1.00 0.00 H new ATOM 1877 N LYS A 127 14.773 -5.940 -16.107 1.00 0.00 N ATOM 1878 CA LYS A 127 15.968 -6.620 -15.621 1.00 0.00 C ATOM 1879 C LYS A 127 16.193 -6.331 -14.140 1.00 0.00 C ATOM 1880 O LYS A 127 15.473 -5.537 -13.535 1.00 0.00 O ATOM 1881 CB LYS A 127 17.193 -6.183 -16.428 1.00 0.00 C ATOM 1882 CG LYS A 127 17.066 -6.450 -17.918 1.00 0.00 C ATOM 1883 CD LYS A 127 17.535 -7.850 -18.276 1.00 0.00 C ATOM 1884 CE LYS A 127 17.632 -8.038 -19.782 1.00 0.00 C ATOM 1885 NZ LYS A 127 18.065 -9.416 -20.143 1.00 0.00 N ATOM 0 H LYS A 127 14.951 -5.234 -16.822 1.00 0.00 H new ATOM 0 HA LYS A 127 15.822 -7.693 -15.747 1.00 0.00 H new ATOM 0 HB2 LYS A 127 17.360 -5.117 -16.271 1.00 0.00 H new ATOM 0 HB3 LYS A 127 18.073 -6.703 -16.048 1.00 0.00 H new ATOM 0 HG2 LYS A 127 16.027 -6.324 -18.224 1.00 0.00 H new ATOM 0 HG3 LYS A 127 17.652 -5.716 -18.471 1.00 0.00 H new ATOM 0 HD2 LYS A 127 18.508 -8.036 -17.822 1.00 0.00 H new ATOM 0 HD3 LYS A 127 16.844 -8.584 -17.861 1.00 0.00 H new ATOM 0 HE2 LYS A 127 16.663 -7.831 -20.237 1.00 0.00 H new ATOM 0 HE3 LYS A 127 18.338 -7.316 -20.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 18.119 -9.503 -21.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 19.001 -9.605 -19.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 17.378 -10.104 -19.773 1.00 0.00 H new ATOM 1899 N THR A 128 17.198 -6.981 -13.561 1.00 0.00 N ATOM 1900 CA THR A 128 17.518 -6.794 -12.152 1.00 0.00 C ATOM 1901 C THR A 128 17.944 -5.358 -11.870 1.00 0.00 C ATOM 1902 O THR A 128 17.382 -4.693 -11.000 1.00 0.00 O ATOM 1903 CB THR A 128 18.639 -7.749 -11.699 1.00 0.00 C ATOM 1904 OG1 THR A 128 18.252 -9.107 -11.935 1.00 0.00 O ATOM 1905 CG2 THR A 128 18.951 -7.555 -10.222 1.00 0.00 C ATOM 0 H THR A 128 17.804 -7.642 -14.047 1.00 0.00 H new ATOM 0 HA THR A 128 16.611 -7.017 -11.590 1.00 0.00 H new ATOM 0 HB THR A 128 19.535 -7.522 -12.277 1.00 0.00 H new ATOM 0 HG1 THR A 128 18.971 -9.707 -11.646 1.00 0.00 H new ATOM 0 HG21 THR A 128 19.745 -8.240 -9.925 1.00 0.00 H new ATOM 0 HG22 THR A 128 19.274 -6.528 -10.050 1.00 0.00 H new ATOM 0 HG23 THR A 128 18.057 -7.758 -9.632 1.00 0.00 H new ATOM 1913 N ASP A 129 18.940 -4.886 -12.612 1.00 0.00 N ATOM 1914 CA ASP A 129 19.441 -3.527 -12.443 1.00 0.00 C ATOM 1915 C ASP A 129 18.289 -2.537 -12.302 1.00 0.00 C ATOM 1916 O ASP A 129 18.293 -1.689 -11.409 1.00 0.00 O ATOM 1917 CB ASP A 129 20.324 -3.135 -13.629 1.00 0.00 C ATOM 1918 CG ASP A 129 21.344 -4.203 -13.970 1.00 0.00 C ATOM 1919 OD1 ASP A 129 22.410 -4.233 -13.321 1.00 0.00 O ATOM 1920 OD2 ASP A 129 21.077 -5.009 -14.886 1.00 0.00 O ATOM 0 H ASP A 129 19.416 -5.424 -13.336 1.00 0.00 H new ATOM 0 HA ASP A 129 20.037 -3.496 -11.531 1.00 0.00 H new ATOM 0 HB2 ASP A 129 19.695 -2.946 -14.499 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.841 -2.203 -13.401 1.00 0.00 H new ATOM 1925 N GLN A 130 17.305 -2.650 -13.188 1.00 0.00 N ATOM 1926 CA GLN A 130 16.148 -1.764 -13.163 1.00 0.00 C ATOM 1927 C GLN A 130 15.756 -1.422 -11.729 1.00 0.00 C ATOM 1928 O GLN A 130 15.531 -0.258 -11.396 1.00 0.00 O ATOM 1929 CB GLN A 130 14.967 -2.412 -13.886 1.00 0.00 C ATOM 1930 CG GLN A 130 15.215 -2.647 -15.367 1.00 0.00 C ATOM 1931 CD GLN A 130 15.243 -1.359 -16.167 1.00 0.00 C ATOM 1932 OE1 GLN A 130 15.644 -0.310 -15.661 1.00 0.00 O ATOM 1933 NE2 GLN A 130 14.817 -1.432 -17.422 1.00 0.00 N ATOM 0 H GLN A 130 17.286 -3.347 -13.932 1.00 0.00 H new ATOM 0 HA GLN A 130 16.417 -0.841 -13.677 1.00 0.00 H new ATOM 0 HB2 GLN A 130 14.738 -3.365 -13.409 1.00 0.00 H new ATOM 0 HB3 GLN A 130 14.088 -1.778 -13.769 1.00 0.00 H new ATOM 0 HG2 GLN A 130 16.163 -3.170 -15.494 1.00 0.00 H new ATOM 0 HG3 GLN A 130 14.436 -3.299 -15.763 1.00 0.00 H new ATOM 0 HE21 GLN A 130 14.494 -2.323 -17.800 1.00 0.00 H new ATOM 0 HE22 GLN A 130 14.813 -0.598 -18.009 1.00 0.00 H new ATOM 1942 N PHE A 131 15.676 -2.444 -10.883 1.00 0.00 N ATOM 1943 CA PHE A 131 15.309 -2.252 -9.485 1.00 0.00 C ATOM 1944 C PHE A 131 16.209 -1.211 -8.825 1.00 0.00 C ATOM 1945 O PHE A 131 17.338 -0.969 -9.252 1.00 0.00 O ATOM 1946 CB PHE A 131 15.401 -3.577 -8.725 1.00 0.00 C ATOM 1947 CG PHE A 131 14.279 -4.526 -9.038 1.00 0.00 C ATOM 1948 CD1 PHE A 131 14.329 -5.330 -10.166 1.00 0.00 C ATOM 1949 CD2 PHE A 131 13.176 -4.615 -8.205 1.00 0.00 C ATOM 1950 CE1 PHE A 131 13.298 -6.203 -10.456 1.00 0.00 C ATOM 1951 CE2 PHE A 131 12.142 -5.487 -8.490 1.00 0.00 C ATOM 1952 CZ PHE A 131 12.204 -6.283 -9.617 1.00 0.00 C ATOM 0 H PHE A 131 15.860 -3.413 -11.141 1.00 0.00 H new ATOM 0 HA PHE A 131 14.281 -1.892 -9.451 1.00 0.00 H new ATOM 0 HB2 PHE A 131 16.350 -4.058 -8.962 1.00 0.00 H new ATOM 0 HB3 PHE A 131 15.406 -3.373 -7.654 1.00 0.00 H new ATOM 0 HD1 PHE A 131 15.183 -5.273 -10.825 1.00 0.00 H new ATOM 0 HD2 PHE A 131 13.123 -3.995 -7.322 1.00 0.00 H new ATOM 0 HE1 PHE A 131 13.348 -6.823 -11.339 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.287 -5.546 -7.833 1.00 0.00 H new ATOM 0 HZ PHE A 131 11.399 -6.967 -9.842 1.00 0.00 H new ATOM 1962 N PRO A 132 15.698 -0.580 -7.757 1.00 0.00 N ATOM 1963 CA PRO A 132 14.355 -0.859 -7.240 1.00 0.00 C ATOM 1964 C PRO A 132 13.258 -0.368 -8.179 1.00 0.00 C ATOM 1965 O PRO A 132 13.539 0.132 -9.270 1.00 0.00 O ATOM 1966 CB PRO A 132 14.315 -0.085 -5.920 1.00 0.00 C ATOM 1967 CG PRO A 132 15.306 1.014 -6.095 1.00 0.00 C ATOM 1968 CD PRO A 132 16.391 0.456 -6.974 1.00 0.00 C ATOM 0 HA PRO A 132 14.176 -1.928 -7.129 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.318 0.309 -5.722 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.578 -0.725 -5.078 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.843 1.888 -6.553 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.708 1.334 -5.134 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.822 1.224 -7.616 1.00 0.00 H new ATOM 0 HD3 PRO A 132 17.208 0.036 -6.387 1.00 0.00 H new ATOM 1976 N LEU A 133 12.010 -0.511 -7.749 1.00 0.00 N ATOM 1977 CA LEU A 133 10.870 -0.081 -8.552 1.00 0.00 C ATOM 1978 C LEU A 133 9.759 0.475 -7.666 1.00 0.00 C ATOM 1979 O LEU A 133 9.067 -0.275 -6.977 1.00 0.00 O ATOM 1980 CB LEU A 133 10.338 -1.249 -9.385 1.00 0.00 C ATOM 1981 CG LEU A 133 11.139 -1.598 -10.639 1.00 0.00 C ATOM 1982 CD1 LEU A 133 10.470 -2.731 -11.402 1.00 0.00 C ATOM 1983 CD2 LEU A 133 11.297 -0.374 -11.530 1.00 0.00 C ATOM 0 H LEU A 133 11.761 -0.921 -6.849 1.00 0.00 H new ATOM 0 HA LEU A 133 11.206 0.711 -9.221 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.294 -2.133 -8.749 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.315 -1.020 -9.684 1.00 0.00 H new ATOM 0 HG LEU A 133 12.131 -1.930 -10.332 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.055 -2.966 -12.292 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.410 -3.613 -10.765 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.466 -2.427 -11.697 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.870 -0.642 -12.418 1.00 0.00 H new ATOM 0 HD22 LEU A 133 10.313 -0.012 -11.829 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.821 0.409 -10.983 1.00 0.00 H new ATOM 1995 N PHE A 134 9.594 1.793 -7.691 1.00 0.00 N ATOM 1996 CA PHE A 134 8.566 2.449 -6.892 1.00 0.00 C ATOM 1997 C PHE A 134 7.360 2.818 -7.752 1.00 0.00 C ATOM 1998 O PHE A 134 7.461 3.641 -8.663 1.00 0.00 O ATOM 1999 CB PHE A 134 9.133 3.704 -6.224 1.00 0.00 C ATOM 2000 CG PHE A 134 8.483 4.030 -4.910 1.00 0.00 C ATOM 2001 CD1 PHE A 134 7.267 4.695 -4.870 1.00 0.00 C ATOM 2002 CD2 PHE A 134 9.086 3.672 -3.716 1.00 0.00 C ATOM 2003 CE1 PHE A 134 6.667 4.997 -3.662 1.00 0.00 C ATOM 2004 CE2 PHE A 134 8.490 3.971 -2.505 1.00 0.00 C ATOM 2005 CZ PHE A 134 7.279 4.633 -2.478 1.00 0.00 C ATOM 0 H PHE A 134 10.159 2.428 -8.256 1.00 0.00 H new ATOM 0 HA PHE A 134 8.240 1.751 -6.121 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.203 3.570 -6.067 1.00 0.00 H new ATOM 0 HB3 PHE A 134 9.013 4.551 -6.899 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.783 4.980 -5.793 1.00 0.00 H new ATOM 0 HD2 PHE A 134 10.033 3.153 -3.731 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.721 5.517 -3.644 1.00 0.00 H new ATOM 0 HE2 PHE A 134 8.971 3.687 -1.581 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.811 4.866 -1.533 1.00 0.00 H new ATOM 2015 N LEU A 135 6.221 2.203 -7.456 1.00 0.00 N ATOM 2016 CA LEU A 135 4.994 2.464 -8.202 1.00 0.00 C ATOM 2017 C LEU A 135 3.942 3.113 -7.309 1.00 0.00 C ATOM 2018 O LEU A 135 3.999 3.001 -6.084 1.00 0.00 O ATOM 2019 CB LEU A 135 4.447 1.164 -8.794 1.00 0.00 C ATOM 2020 CG LEU A 135 5.413 0.366 -9.669 1.00 0.00 C ATOM 2021 CD1 LEU A 135 6.360 -0.455 -8.808 1.00 0.00 C ATOM 2022 CD2 LEU A 135 4.646 -0.533 -10.627 1.00 0.00 C ATOM 0 H LEU A 135 6.121 1.520 -6.705 1.00 0.00 H new ATOM 0 HA LEU A 135 5.230 3.153 -9.013 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.119 0.525 -7.974 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.564 1.402 -9.387 1.00 0.00 H new ATOM 0 HG LEU A 135 6.005 1.068 -10.256 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.040 -1.016 -9.449 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.935 0.210 -8.163 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.785 -1.148 -8.194 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.350 -1.094 -11.242 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.028 -1.228 -10.058 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.010 0.077 -11.268 1.00 0.00 H new ATOM 2034 N ILE A 136 2.981 3.789 -7.930 1.00 0.00 N ATOM 2035 CA ILE A 136 1.914 4.452 -7.191 1.00 0.00 C ATOM 2036 C ILE A 136 0.547 4.113 -7.776 1.00 0.00 C ATOM 2037 O ILE A 136 0.231 4.496 -8.903 1.00 0.00 O ATOM 2038 CB ILE A 136 2.095 5.981 -7.191 1.00 0.00 C ATOM 2039 CG1 ILE A 136 3.436 6.358 -6.559 1.00 0.00 C ATOM 2040 CG2 ILE A 136 0.947 6.651 -6.451 1.00 0.00 C ATOM 2041 CD1 ILE A 136 3.766 7.830 -6.673 1.00 0.00 C ATOM 0 H ILE A 136 2.920 3.892 -8.943 1.00 0.00 H new ATOM 0 HA ILE A 136 1.968 4.088 -6.165 1.00 0.00 H new ATOM 0 HB ILE A 136 2.090 6.332 -8.223 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.424 6.077 -5.506 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.228 5.779 -7.034 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.090 7.732 -6.460 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.005 6.405 -6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.922 6.297 -5.420 1.00 0.00 H new ATOM 0 HD11 ILE A 136 4.730 8.024 -6.203 1.00 0.00 H new ATOM 0 HD12 ILE A 136 3.811 8.112 -7.725 1.00 0.00 H new ATOM 0 HD13 ILE A 136 2.995 8.416 -6.173 1.00 0.00 H new ATOM 2053 N ILE A 137 -0.259 3.394 -7.003 1.00 0.00 N ATOM 2054 CA ILE A 137 -1.593 3.006 -7.443 1.00 0.00 C ATOM 2055 C ILE A 137 -2.666 3.827 -6.737 1.00 0.00 C ATOM 2056 O ILE A 137 -2.968 3.597 -5.566 1.00 0.00 O ATOM 2057 CB ILE A 137 -1.858 1.510 -7.189 1.00 0.00 C ATOM 2058 CG1 ILE A 137 -0.890 0.653 -8.007 1.00 0.00 C ATOM 2059 CG2 ILE A 137 -3.299 1.162 -7.528 1.00 0.00 C ATOM 2060 CD1 ILE A 137 0.396 0.329 -7.278 1.00 0.00 C ATOM 0 H ILE A 137 -0.012 3.068 -6.069 1.00 0.00 H new ATOM 0 HA ILE A 137 -1.639 3.198 -8.515 1.00 0.00 H new ATOM 0 HB ILE A 137 -1.694 1.301 -6.132 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -1.386 -0.278 -8.283 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -0.651 1.174 -8.934 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -3.470 0.102 -7.343 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -3.972 1.752 -6.906 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -3.489 1.383 -8.578 1.00 0.00 H new ATOM 0 HD11 ILE A 137 1.033 -0.281 -7.918 1.00 0.00 H new ATOM 0 HD12 ILE A 137 0.914 1.254 -7.026 1.00 0.00 H new ATOM 0 HD13 ILE A 137 0.168 -0.220 -6.364 1.00 0.00 H new ATOM 2072 N MET A 138 -3.240 4.786 -7.457 1.00 0.00 N ATOM 2073 CA MET A 138 -4.282 5.640 -6.899 1.00 0.00 C ATOM 2074 C MET A 138 -5.667 5.139 -7.298 1.00 0.00 C ATOM 2075 O MET A 138 -6.495 4.827 -6.444 1.00 0.00 O ATOM 2076 CB MET A 138 -4.094 7.084 -7.369 1.00 0.00 C ATOM 2077 CG MET A 138 -5.245 8.001 -6.988 1.00 0.00 C ATOM 2078 SD MET A 138 -4.752 9.734 -6.902 1.00 0.00 S ATOM 2079 CE MET A 138 -4.882 10.209 -8.624 1.00 0.00 C ATOM 0 H MET A 138 -3.001 4.991 -8.427 1.00 0.00 H new ATOM 0 HA MET A 138 -4.202 5.606 -5.812 1.00 0.00 H new ATOM 0 HB2 MET A 138 -3.170 7.478 -6.945 1.00 0.00 H new ATOM 0 HB3 MET A 138 -3.977 7.093 -8.453 1.00 0.00 H new ATOM 0 HG2 MET A 138 -6.048 7.891 -7.716 1.00 0.00 H new ATOM 0 HG3 MET A 138 -5.646 7.693 -6.022 1.00 0.00 H new ATOM 0 HE1 MET A 138 -3.972 10.726 -8.929 1.00 0.00 H new ATOM 0 HE2 MET A 138 -5.016 9.318 -9.238 1.00 0.00 H new ATOM 0 HE3 MET A 138 -5.737 10.872 -8.755 1.00 0.00 H new ATOM 2089 N GLY A 139 -5.911 5.067 -8.603 1.00 0.00 N ATOM 2090 CA GLY A 139 -7.197 4.604 -9.093 1.00 0.00 C ATOM 2091 C GLY A 139 -8.342 5.010 -8.186 1.00 0.00 C ATOM 2092 O GLY A 139 -8.367 6.125 -7.666 1.00 0.00 O ATOM 0 H GLY A 139 -5.242 5.321 -9.330 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -7.368 5.006 -10.092 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.178 3.518 -9.185 1.00 0.00 H new ATOM 2096 N LYS A 140 -9.295 4.103 -7.997 1.00 0.00 N ATOM 2097 CA LYS A 140 -10.450 4.371 -7.148 1.00 0.00 C ATOM 2098 C LYS A 140 -10.561 3.331 -6.038 1.00 0.00 C ATOM 2099 O LYS A 140 -9.764 2.396 -5.968 1.00 0.00 O ATOM 2100 CB LYS A 140 -11.732 4.380 -7.984 1.00 0.00 C ATOM 2101 CG LYS A 140 -11.794 5.517 -8.989 1.00 0.00 C ATOM 2102 CD LYS A 140 -13.228 5.928 -9.278 1.00 0.00 C ATOM 2103 CE LYS A 140 -13.918 4.936 -10.201 1.00 0.00 C ATOM 2104 NZ LYS A 140 -13.698 5.269 -11.636 1.00 0.00 N ATOM 0 H LYS A 140 -9.290 3.175 -8.421 1.00 0.00 H new ATOM 0 HA LYS A 140 -10.315 5.351 -6.691 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -11.816 3.432 -8.515 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -12.591 4.449 -7.316 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -11.239 6.373 -8.606 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -11.308 5.212 -9.916 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -13.782 6.001 -8.342 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -13.239 6.918 -9.733 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -13.545 3.932 -10.000 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -14.987 4.927 -9.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -14.184 4.570 -12.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -14.077 6.217 -11.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -12.679 5.253 -11.844 1.00 0.00 H new ATOM 2118 N ARG A 141 -11.556 3.500 -5.173 1.00 0.00 N ATOM 2119 CA ARG A 141 -11.772 2.576 -4.066 1.00 0.00 C ATOM 2120 C ARG A 141 -11.660 1.129 -4.537 1.00 0.00 C ATOM 2121 O ARG A 141 -10.942 0.326 -3.942 1.00 0.00 O ATOM 2122 CB ARG A 141 -13.145 2.814 -3.436 1.00 0.00 C ATOM 2123 CG ARG A 141 -13.230 4.096 -2.625 1.00 0.00 C ATOM 2124 CD ARG A 141 -13.303 5.320 -3.524 1.00 0.00 C ATOM 2125 NE ARG A 141 -13.850 6.481 -2.826 1.00 0.00 N ATOM 2126 CZ ARG A 141 -15.147 6.761 -2.770 1.00 0.00 C ATOM 2127 NH1 ARG A 141 -16.026 5.968 -3.367 1.00 0.00 N ATOM 2128 NH2 ARG A 141 -15.567 7.836 -2.115 1.00 0.00 N ATOM 0 H ARG A 141 -12.225 4.268 -5.218 1.00 0.00 H new ATOM 0 HA ARG A 141 -11.001 2.757 -3.318 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -13.897 2.843 -4.225 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -13.391 1.970 -2.792 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -14.109 4.063 -1.981 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -12.360 4.174 -1.973 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.306 5.557 -3.895 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -13.921 5.095 -4.393 1.00 0.00 H new ATOM 0 HE ARG A 141 -13.200 7.111 -2.356 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -15.707 5.141 -3.871 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -17.022 6.185 -3.322 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.894 8.448 -1.654 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -16.563 8.050 -2.072 1.00 0.00 H new ATOM 2142 N SER A 142 -12.376 0.803 -5.609 1.00 0.00 N ATOM 2143 CA SER A 142 -12.361 -0.548 -6.157 1.00 0.00 C ATOM 2144 C SER A 142 -11.316 -0.674 -7.261 1.00 0.00 C ATOM 2145 O SER A 142 -10.343 -1.417 -7.128 1.00 0.00 O ATOM 2146 CB SER A 142 -13.742 -0.916 -6.702 1.00 0.00 C ATOM 2147 OG SER A 142 -13.741 -2.219 -7.259 1.00 0.00 O ATOM 0 H SER A 142 -12.974 1.457 -6.115 1.00 0.00 H new ATOM 0 HA SER A 142 -12.101 -1.237 -5.353 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.479 -0.860 -5.901 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.041 -0.193 -7.461 1.00 0.00 H new ATOM 0 HG SER A 142 -14.636 -2.430 -7.599 1.00 0.00 H new ATOM 2153 N SER A 143 -11.525 0.057 -8.351 1.00 0.00 N ATOM 2154 CA SER A 143 -10.604 0.024 -9.481 1.00 0.00 C ATOM 2155 C SER A 143 -9.198 0.429 -9.048 1.00 0.00 C ATOM 2156 O SER A 143 -9.020 1.115 -8.043 1.00 0.00 O ATOM 2157 CB SER A 143 -11.095 0.954 -10.593 1.00 0.00 C ATOM 2158 OG SER A 143 -10.399 0.713 -11.804 1.00 0.00 O ATOM 0 H SER A 143 -12.324 0.679 -8.476 1.00 0.00 H new ATOM 0 HA SER A 143 -10.569 -0.997 -9.860 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.164 0.807 -10.749 1.00 0.00 H new ATOM 0 HB3 SER A 143 -10.957 1.992 -10.291 1.00 0.00 H new ATOM 0 HG SER A 143 -10.732 1.318 -12.499 1.00 0.00 H new ATOM 2164 N ASN A 144 -8.202 -0.003 -9.815 1.00 0.00 N ATOM 2165 CA ASN A 144 -6.811 0.313 -9.511 1.00 0.00 C ATOM 2166 C ASN A 144 -5.931 0.137 -10.745 1.00 0.00 C ATOM 2167 O ASN A 144 -6.234 -0.668 -11.625 1.00 0.00 O ATOM 2168 CB ASN A 144 -6.301 -0.577 -8.376 1.00 0.00 C ATOM 2169 CG ASN A 144 -6.551 -2.050 -8.639 1.00 0.00 C ATOM 2170 OD1 ASN A 144 -5.944 -2.645 -9.530 1.00 0.00 O ATOM 2171 ND2 ASN A 144 -7.449 -2.645 -7.862 1.00 0.00 N ATOM 0 H ASN A 144 -8.332 -0.573 -10.651 1.00 0.00 H new ATOM 0 HA ASN A 144 -6.761 1.356 -9.197 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.232 -0.411 -8.240 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.789 -0.289 -7.445 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.660 -3.635 -7.991 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -7.928 -2.112 -7.136 1.00 0.00 H new ATOM 2178 N GLU A 145 -4.841 0.896 -10.801 1.00 0.00 N ATOM 2179 CA GLU A 145 -3.918 0.823 -11.928 1.00 0.00 C ATOM 2180 C GLU A 145 -2.618 1.557 -11.613 1.00 0.00 C ATOM 2181 O GLU A 145 -2.551 2.352 -10.676 1.00 0.00 O ATOM 2182 CB GLU A 145 -4.561 1.417 -13.182 1.00 0.00 C ATOM 2183 CG GLU A 145 -4.991 2.865 -13.018 1.00 0.00 C ATOM 2184 CD GLU A 145 -5.997 3.298 -14.068 1.00 0.00 C ATOM 2185 OE1 GLU A 145 -7.012 2.592 -14.243 1.00 0.00 O ATOM 2186 OE2 GLU A 145 -5.769 4.342 -14.714 1.00 0.00 O ATOM 0 H GLU A 145 -4.576 1.567 -10.080 1.00 0.00 H new ATOM 0 HA GLU A 145 -3.688 -0.227 -12.110 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.855 1.348 -14.010 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.430 0.817 -13.453 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.424 3.001 -12.027 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -4.113 3.509 -13.074 1.00 0.00 H new ATOM 2193 N VAL A 146 -1.585 1.285 -12.404 1.00 0.00 N ATOM 2194 CA VAL A 146 -0.286 1.919 -12.212 1.00 0.00 C ATOM 2195 C VAL A 146 -0.266 3.322 -12.808 1.00 0.00 C ATOM 2196 O VAL A 146 -0.390 3.495 -14.021 1.00 0.00 O ATOM 2197 CB VAL A 146 0.844 1.087 -12.847 1.00 0.00 C ATOM 2198 CG1 VAL A 146 2.180 1.799 -12.697 1.00 0.00 C ATOM 2199 CG2 VAL A 146 0.897 -0.301 -12.225 1.00 0.00 C ATOM 0 H VAL A 146 -1.623 0.629 -13.184 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.120 1.982 -11.137 1.00 0.00 H new ATOM 0 HB VAL A 146 0.636 0.976 -13.911 1.00 0.00 H new ATOM 0 HG11 VAL A 146 2.966 1.196 -13.151 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.133 2.769 -13.193 1.00 0.00 H new ATOM 0 HG13 VAL A 146 2.399 1.943 -11.639 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.701 -0.875 -12.685 1.00 0.00 H new ATOM 0 HG22 VAL A 146 1.081 -0.213 -11.154 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.053 -0.810 -12.389 1.00 0.00 H new ATOM 2209 N LEU A 147 -0.108 4.321 -11.947 1.00 0.00 N ATOM 2210 CA LEU A 147 -0.071 5.712 -12.388 1.00 0.00 C ATOM 2211 C LEU A 147 1.354 6.137 -12.728 1.00 0.00 C ATOM 2212 O LEU A 147 1.642 6.528 -13.859 1.00 0.00 O ATOM 2213 CB LEU A 147 -0.643 6.627 -11.304 1.00 0.00 C ATOM 2214 CG LEU A 147 -2.144 6.907 -11.386 1.00 0.00 C ATOM 2215 CD1 LEU A 147 -2.939 5.693 -10.933 1.00 0.00 C ATOM 2216 CD2 LEU A 147 -2.505 8.126 -10.549 1.00 0.00 C ATOM 0 H LEU A 147 -0.003 4.195 -10.940 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.681 5.799 -13.287 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.429 6.183 -10.332 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.113 7.579 -11.343 1.00 0.00 H new ATOM 0 HG LEU A 147 -2.399 7.115 -12.425 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.005 5.911 -10.998 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -2.703 4.843 -11.574 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.680 5.453 -9.902 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -3.577 8.311 -10.619 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.235 7.946 -9.508 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.962 8.995 -10.919 1.00 0.00 H new ATOM 2228 N ASN A 148 2.242 6.055 -11.743 1.00 0.00 N ATOM 2229 CA ASN A 148 3.638 6.430 -11.938 1.00 0.00 C ATOM 2230 C ASN A 148 4.540 5.200 -11.916 1.00 0.00 C ATOM 2231 O ASN A 148 4.271 4.233 -11.203 1.00 0.00 O ATOM 2232 CB ASN A 148 4.078 7.419 -10.857 1.00 0.00 C ATOM 2233 CG ASN A 148 4.668 6.725 -9.645 1.00 0.00 C ATOM 2234 OD1 ASN A 148 4.204 5.659 -9.239 1.00 0.00 O ATOM 2235 ND2 ASN A 148 5.695 7.329 -9.059 1.00 0.00 N ATOM 0 H ASN A 148 2.020 5.732 -10.801 1.00 0.00 H new ATOM 0 HA ASN A 148 3.727 6.906 -12.914 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.815 8.105 -11.274 1.00 0.00 H new ATOM 0 HB3 ASN A 148 3.223 8.020 -10.548 1.00 0.00 H new ATOM 0 HD21 ASN A 148 6.132 6.910 -8.238 1.00 0.00 H new ATOM 0 HD22 ASN A 148 6.047 8.212 -9.430 1.00 0.00 H new ATOM 2242 N VAL A 149 5.611 5.244 -12.702 1.00 0.00 N ATOM 2243 CA VAL A 149 6.554 4.134 -12.771 1.00 0.00 C ATOM 2244 C VAL A 149 7.992 4.626 -12.644 1.00 0.00 C ATOM 2245 O VAL A 149 8.565 5.152 -13.598 1.00 0.00 O ATOM 2246 CB VAL A 149 6.405 3.352 -14.090 1.00 0.00 C ATOM 2247 CG1 VAL A 149 7.424 2.225 -14.161 1.00 0.00 C ATOM 2248 CG2 VAL A 149 4.990 2.813 -14.232 1.00 0.00 C ATOM 0 H VAL A 149 5.847 6.036 -13.300 1.00 0.00 H new ATOM 0 HA VAL A 149 6.325 3.471 -11.937 1.00 0.00 H new ATOM 0 HB VAL A 149 6.595 4.033 -14.920 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.303 1.684 -15.100 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.430 2.641 -14.108 1.00 0.00 H new ATOM 0 HG13 VAL A 149 7.270 1.542 -13.326 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.902 2.263 -15.169 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.769 2.146 -13.398 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.283 3.642 -14.230 1.00 0.00 H new ATOM 2258 N ILE A 150 8.568 4.450 -11.460 1.00 0.00 N ATOM 2259 CA ILE A 150 9.940 4.874 -11.208 1.00 0.00 C ATOM 2260 C ILE A 150 10.909 3.704 -11.333 1.00 0.00 C ATOM 2261 O ILE A 150 10.625 2.599 -10.872 1.00 0.00 O ATOM 2262 CB ILE A 150 10.088 5.502 -9.810 1.00 0.00 C ATOM 2263 CG1 ILE A 150 9.273 6.794 -9.718 1.00 0.00 C ATOM 2264 CG2 ILE A 150 11.553 5.770 -9.502 1.00 0.00 C ATOM 2265 CD1 ILE A 150 8.906 7.177 -8.301 1.00 0.00 C ATOM 0 H ILE A 150 8.106 4.017 -10.660 1.00 0.00 H new ATOM 0 HA ILE A 150 10.181 5.624 -11.961 1.00 0.00 H new ATOM 0 HB ILE A 150 9.704 4.800 -9.070 1.00 0.00 H new ATOM 0 HG12 ILE A 150 9.843 7.606 -10.169 1.00 0.00 H new ATOM 0 HG13 ILE A 150 8.360 6.681 -10.303 1.00 0.00 H new ATOM 0 HG21 ILE A 150 11.641 6.214 -8.510 1.00 0.00 H new ATOM 0 HG22 ILE A 150 12.108 4.832 -9.530 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.961 6.456 -10.244 1.00 0.00 H new ATOM 0 HD11 ILE A 150 8.329 8.102 -8.312 1.00 0.00 H new ATOM 0 HD12 ILE A 150 8.309 6.383 -7.852 1.00 0.00 H new ATOM 0 HD13 ILE A 150 9.814 7.323 -7.717 1.00 0.00 H new ATOM 2277 N GLN A 151 12.055 3.956 -11.958 1.00 0.00 N ATOM 2278 CA GLN A 151 13.067 2.922 -12.142 1.00 0.00 C ATOM 2279 C GLN A 151 14.078 2.941 -11.000 1.00 0.00 C ATOM 2280 O GLN A 151 14.536 1.893 -10.546 1.00 0.00 O ATOM 2281 CB GLN A 151 13.786 3.115 -13.478 1.00 0.00 C ATOM 2282 CG GLN A 151 12.944 2.728 -14.683 1.00 0.00 C ATOM 2283 CD GLN A 151 13.120 1.274 -15.075 1.00 0.00 C ATOM 2284 OE1 GLN A 151 13.436 1.036 -16.342 1.00 0.00 O flip ATOM 2285 NE2 GLN A 151 12.972 0.374 -14.247 1.00 0.00 N flip ATOM 0 H GLN A 151 12.306 4.866 -12.345 1.00 0.00 H new ATOM 0 HA GLN A 151 12.566 1.954 -12.143 1.00 0.00 H new ATOM 0 HB2 GLN A 151 14.084 4.159 -13.573 1.00 0.00 H new ATOM 0 HB3 GLN A 151 14.700 2.522 -13.478 1.00 0.00 H new ATOM 0 HG2 GLN A 151 11.893 2.916 -14.463 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.212 3.363 -15.528 1.00 0.00 H new ATOM 0 HE21 GLN A 151 12.729 0.603 -13.283 1.00 0.00 H new ATOM 0 HE22 GLN A 151 13.093 -0.600 -14.525 1.00 0.00 H new ATOM 2294 N GLY A 152 14.423 4.140 -10.540 1.00 0.00 N ATOM 2295 CA GLY A 152 15.377 4.272 -9.455 1.00 0.00 C ATOM 2296 C GLY A 152 16.421 5.337 -9.728 1.00 0.00 C ATOM 2297 O GLY A 152 16.940 5.958 -8.802 1.00 0.00 O ATOM 0 H GLY A 152 14.059 5.022 -10.900 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.845 4.516 -8.535 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.873 3.315 -9.292 1.00 0.00 H new ATOM 2301 N ASN A 153 16.730 5.547 -11.004 1.00 0.00 N ATOM 2302 CA ASN A 153 17.721 6.543 -11.396 1.00 0.00 C ATOM 2303 C ASN A 153 17.220 7.954 -11.103 1.00 0.00 C ATOM 2304 O ASN A 153 17.934 8.935 -11.313 1.00 0.00 O ATOM 2305 CB ASN A 153 18.052 6.406 -12.883 1.00 0.00 C ATOM 2306 CG ASN A 153 18.541 7.707 -13.489 1.00 0.00 C ATOM 2307 OD1 ASN A 153 17.609 8.529 -13.957 1.00 0.00 O flip ATOM 2308 ND2 ASN A 153 19.743 7.970 -13.536 1.00 0.00 N flip ATOM 0 H ASN A 153 16.309 5.041 -11.783 1.00 0.00 H new ATOM 0 HA ASN A 153 18.625 6.369 -10.812 1.00 0.00 H new ATOM 0 HB2 ASN A 153 18.815 5.638 -13.013 1.00 0.00 H new ATOM 0 HB3 ASN A 153 17.165 6.069 -13.420 1.00 0.00 H new ATOM 0 HD21 ASN A 153 20.425 7.309 -13.164 1.00 0.00 H new ATOM 0 HD22 ASN A 153 20.057 8.849 -13.947 1.00 0.00 H new ATOM 2315 N THR A 154 15.987 8.048 -10.615 1.00 0.00 N ATOM 2316 CA THR A 154 15.389 9.338 -10.293 1.00 0.00 C ATOM 2317 C THR A 154 16.132 10.018 -9.149 1.00 0.00 C ATOM 2318 O THR A 154 16.920 9.387 -8.444 1.00 0.00 O ATOM 2319 CB THR A 154 13.904 9.189 -9.910 1.00 0.00 C ATOM 2320 OG1 THR A 154 13.289 10.479 -9.825 1.00 0.00 O ATOM 2321 CG2 THR A 154 13.759 8.464 -8.581 1.00 0.00 C ATOM 0 H THR A 154 15.383 7.246 -10.434 1.00 0.00 H new ATOM 0 HA THR A 154 15.465 9.954 -11.189 1.00 0.00 H new ATOM 0 HB THR A 154 13.409 8.601 -10.683 1.00 0.00 H new ATOM 0 HG1 THR A 154 13.142 10.831 -10.728 1.00 0.00 H new ATOM 0 HG21 THR A 154 12.702 8.370 -8.331 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.203 7.472 -8.658 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.268 9.030 -7.800 1.00 0.00 H new ATOM 2329 N THR A 155 15.875 11.310 -8.968 1.00 0.00 N ATOM 2330 CA THR A 155 16.519 12.076 -7.909 1.00 0.00 C ATOM 2331 C THR A 155 15.659 12.107 -6.650 1.00 0.00 C ATOM 2332 O THR A 155 14.434 12.201 -6.726 1.00 0.00 O ATOM 2333 CB THR A 155 16.806 13.522 -8.356 1.00 0.00 C ATOM 2334 OG1 THR A 155 15.578 14.247 -8.487 1.00 0.00 O ATOM 2335 CG2 THR A 155 17.555 13.540 -9.680 1.00 0.00 C ATOM 0 H THR A 155 15.225 11.847 -9.542 1.00 0.00 H new ATOM 0 HA THR A 155 17.463 11.577 -7.689 1.00 0.00 H new ATOM 0 HB THR A 155 17.429 13.997 -7.598 1.00 0.00 H new ATOM 0 HG1 THR A 155 15.769 15.166 -8.770 1.00 0.00 H new ATOM 0 HG21 THR A 155 17.747 14.571 -9.976 1.00 0.00 H new ATOM 0 HG22 THR A 155 18.502 13.012 -9.569 1.00 0.00 H new ATOM 0 HG23 THR A 155 16.953 13.049 -10.445 1.00 0.00 H new ATOM 2343 N VAL A 156 16.308 12.028 -5.493 1.00 0.00 N ATOM 2344 CA VAL A 156 15.602 12.048 -4.218 1.00 0.00 C ATOM 2345 C VAL A 156 14.408 12.995 -4.266 1.00 0.00 C ATOM 2346 O VAL A 156 13.312 12.651 -3.823 1.00 0.00 O ATOM 2347 CB VAL A 156 16.534 12.474 -3.067 1.00 0.00 C ATOM 2348 CG1 VAL A 156 15.767 12.541 -1.756 1.00 0.00 C ATOM 2349 CG2 VAL A 156 17.713 11.519 -2.957 1.00 0.00 C ATOM 0 H VAL A 156 17.322 11.950 -5.413 1.00 0.00 H new ATOM 0 HA VAL A 156 15.250 11.033 -4.035 1.00 0.00 H new ATOM 0 HB VAL A 156 16.921 13.470 -3.284 1.00 0.00 H new ATOM 0 HG11 VAL A 156 16.441 12.843 -0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 156 14.959 13.267 -1.844 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.350 11.560 -1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 156 18.361 11.834 -2.139 1.00 0.00 H new ATOM 0 HG22 VAL A 156 17.348 10.511 -2.762 1.00 0.00 H new ATOM 0 HG23 VAL A 156 18.276 11.527 -3.890 1.00 0.00 H new ATOM 2359 N ASP A 157 14.627 14.188 -4.807 1.00 0.00 N ATOM 2360 CA ASP A 157 13.568 15.184 -4.916 1.00 0.00 C ATOM 2361 C ASP A 157 12.429 14.674 -5.793 1.00 0.00 C ATOM 2362 O ASP A 157 11.285 14.580 -5.349 1.00 0.00 O ATOM 2363 CB ASP A 157 14.123 16.490 -5.487 1.00 0.00 C ATOM 2364 CG ASP A 157 13.041 17.365 -6.089 1.00 0.00 C ATOM 2365 OD1 ASP A 157 11.897 17.321 -5.591 1.00 0.00 O ATOM 2366 OD2 ASP A 157 13.339 18.094 -7.058 1.00 0.00 O ATOM 0 H ASP A 157 15.529 14.489 -5.177 1.00 0.00 H new ATOM 0 HA ASP A 157 13.176 15.371 -3.916 1.00 0.00 H new ATOM 0 HB2 ASP A 157 14.634 17.041 -4.697 1.00 0.00 H new ATOM 0 HB3 ASP A 157 14.868 16.262 -6.249 1.00 0.00 H new ATOM 2371 N GLU A 158 12.751 14.347 -7.041 1.00 0.00 N ATOM 2372 CA GLU A 158 11.753 13.849 -7.980 1.00 0.00 C ATOM 2373 C GLU A 158 10.757 12.929 -7.280 1.00 0.00 C ATOM 2374 O GLU A 158 9.544 13.070 -7.443 1.00 0.00 O ATOM 2375 CB GLU A 158 12.432 13.101 -9.130 1.00 0.00 C ATOM 2376 CG GLU A 158 12.840 14.001 -10.284 1.00 0.00 C ATOM 2377 CD GLU A 158 12.801 13.289 -11.622 1.00 0.00 C ATOM 2378 OE1 GLU A 158 13.137 12.087 -11.664 1.00 0.00 O ATOM 2379 OE2 GLU A 158 12.434 13.933 -12.627 1.00 0.00 O ATOM 0 H GLU A 158 13.694 14.418 -7.424 1.00 0.00 H new ATOM 0 HA GLU A 158 11.210 14.705 -8.381 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.316 12.590 -8.748 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.755 12.332 -9.502 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.177 14.865 -10.317 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.847 14.378 -10.107 1.00 0.00 H new ATOM 2386 N LEU A 159 11.277 11.988 -6.499 1.00 0.00 N ATOM 2387 CA LEU A 159 10.435 11.045 -5.773 1.00 0.00 C ATOM 2388 C LEU A 159 9.275 11.763 -5.091 1.00 0.00 C ATOM 2389 O LEU A 159 8.109 11.459 -5.344 1.00 0.00 O ATOM 2390 CB LEU A 159 11.262 10.287 -4.733 1.00 0.00 C ATOM 2391 CG LEU A 159 12.088 9.113 -5.259 1.00 0.00 C ATOM 2392 CD1 LEU A 159 13.123 8.685 -4.229 1.00 0.00 C ATOM 2393 CD2 LEU A 159 11.183 7.945 -5.624 1.00 0.00 C ATOM 0 H LEU A 159 12.278 11.858 -6.353 1.00 0.00 H new ATOM 0 HA LEU A 159 10.026 10.334 -6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.938 10.993 -4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 159 10.587 9.914 -3.963 1.00 0.00 H new ATOM 0 HG LEU A 159 12.612 9.436 -6.159 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.702 7.848 -4.621 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.791 9.520 -4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.619 8.380 -3.312 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.788 7.118 -5.997 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.632 7.622 -4.741 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.480 8.257 -6.396 1.00 0.00 H new ATOM 2405 N MET A 160 9.603 12.719 -4.228 1.00 0.00 N ATOM 2406 CA MET A 160 8.587 13.483 -3.513 1.00 0.00 C ATOM 2407 C MET A 160 7.551 14.048 -4.479 1.00 0.00 C ATOM 2408 O MET A 160 6.352 13.824 -4.317 1.00 0.00 O ATOM 2409 CB MET A 160 9.237 14.620 -2.721 1.00 0.00 C ATOM 2410 CG MET A 160 8.248 15.437 -1.907 1.00 0.00 C ATOM 2411 SD MET A 160 9.009 16.223 -0.474 1.00 0.00 S ATOM 2412 CE MET A 160 8.710 14.989 0.788 1.00 0.00 C ATOM 0 H MET A 160 10.563 12.983 -4.007 1.00 0.00 H new ATOM 0 HA MET A 160 8.082 12.810 -2.820 1.00 0.00 H new ATOM 0 HB2 MET A 160 9.988 14.202 -2.051 1.00 0.00 H new ATOM 0 HB3 MET A 160 9.759 15.281 -3.413 1.00 0.00 H new ATOM 0 HG2 MET A 160 7.805 16.203 -2.544 1.00 0.00 H new ATOM 0 HG3 MET A 160 7.436 14.790 -1.573 1.00 0.00 H new ATOM 0 HE1 MET A 160 8.269 15.464 1.664 1.00 0.00 H new ATOM 0 HE2 MET A 160 8.026 14.233 0.403 1.00 0.00 H new ATOM 0 HE3 MET A 160 9.653 14.518 1.067 1.00 0.00 H new ATOM 2422 N MET A 161 8.022 14.781 -5.482 1.00 0.00 N ATOM 2423 CA MET A 161 7.135 15.377 -6.475 1.00 0.00 C ATOM 2424 C MET A 161 6.059 14.386 -6.907 1.00 0.00 C ATOM 2425 O MET A 161 4.866 14.637 -6.737 1.00 0.00 O ATOM 2426 CB MET A 161 7.936 15.842 -7.692 1.00 0.00 C ATOM 2427 CG MET A 161 9.036 16.835 -7.353 1.00 0.00 C ATOM 2428 SD MET A 161 10.199 17.072 -8.710 1.00 0.00 S ATOM 2429 CE MET A 161 10.015 18.829 -9.010 1.00 0.00 C ATOM 0 H MET A 161 9.012 14.977 -5.629 1.00 0.00 H new ATOM 0 HA MET A 161 6.648 16.239 -6.020 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.380 14.973 -8.178 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.256 16.298 -8.412 1.00 0.00 H new ATOM 0 HG2 MET A 161 8.587 17.794 -7.092 1.00 0.00 H new ATOM 0 HG3 MET A 161 9.576 16.486 -6.473 1.00 0.00 H new ATOM 0 HE1 MET A 161 10.673 19.130 -9.825 1.00 0.00 H new ATOM 0 HE2 MET A 161 8.981 19.046 -9.279 1.00 0.00 H new ATOM 0 HE3 MET A 161 10.279 19.382 -8.108 1.00 0.00 H new ATOM 2439 N ARG A 162 6.489 13.260 -7.467 1.00 0.00 N ATOM 2440 CA ARG A 162 5.562 12.232 -7.925 1.00 0.00 C ATOM 2441 C ARG A 162 4.362 12.125 -6.988 1.00 0.00 C ATOM 2442 O ARG A 162 3.214 12.258 -7.414 1.00 0.00 O ATOM 2443 CB ARG A 162 6.271 10.880 -8.018 1.00 0.00 C ATOM 2444 CG ARG A 162 7.102 10.714 -9.280 1.00 0.00 C ATOM 2445 CD ARG A 162 6.232 10.370 -10.478 1.00 0.00 C ATOM 2446 NE ARG A 162 5.778 11.564 -11.185 1.00 0.00 N ATOM 2447 CZ ARG A 162 6.473 12.156 -12.150 1.00 0.00 C ATOM 2448 NH1 ARG A 162 7.648 11.667 -12.521 1.00 0.00 N ATOM 2449 NH2 ARG A 162 5.993 13.240 -12.747 1.00 0.00 N ATOM 0 H ARG A 162 7.473 13.036 -7.614 1.00 0.00 H new ATOM 0 HA ARG A 162 5.205 12.516 -8.915 1.00 0.00 H new ATOM 0 HB2 ARG A 162 6.917 10.758 -7.149 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.526 10.085 -7.976 1.00 0.00 H new ATOM 0 HG2 ARG A 162 7.650 11.635 -9.480 1.00 0.00 H new ATOM 0 HG3 ARG A 162 7.842 9.928 -9.129 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.793 9.734 -11.163 1.00 0.00 H new ATOM 0 HD3 ARG A 162 5.368 9.795 -10.145 1.00 0.00 H new ATOM 0 HE ARG A 162 4.878 11.966 -10.924 1.00 0.00 H new ATOM 0 HH11 ARG A 162 8.021 10.834 -12.065 1.00 0.00 H new ATOM 0 HH12 ARG A 162 8.179 12.124 -13.262 1.00 0.00 H new ATOM 0 HH21 ARG A 162 5.089 13.620 -12.465 1.00 0.00 H new ATOM 0 HH22 ARG A 162 6.528 13.693 -13.488 1.00 0.00 H new ATOM 2463 N LEU A 163 4.635 11.885 -5.710 1.00 0.00 N ATOM 2464 CA LEU A 163 3.579 11.760 -4.712 1.00 0.00 C ATOM 2465 C LEU A 163 2.707 13.011 -4.683 1.00 0.00 C ATOM 2466 O LEU A 163 1.489 12.935 -4.842 1.00 0.00 O ATOM 2467 CB LEU A 163 4.183 11.513 -3.329 1.00 0.00 C ATOM 2468 CG LEU A 163 5.024 10.245 -3.180 1.00 0.00 C ATOM 2469 CD1 LEU A 163 5.971 10.367 -1.997 1.00 0.00 C ATOM 2470 CD2 LEU A 163 4.126 9.026 -3.024 1.00 0.00 C ATOM 0 H LEU A 163 5.579 11.773 -5.341 1.00 0.00 H new ATOM 0 HA LEU A 163 2.954 10.910 -4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.804 12.370 -3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 163 3.372 11.474 -2.602 1.00 0.00 H new ATOM 0 HG LEU A 163 5.621 10.120 -4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 163 6.561 9.455 -1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.637 11.216 -2.150 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.395 10.518 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.741 8.132 -2.919 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.503 9.144 -2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.490 8.928 -3.904 1.00 0.00 H new ATOM 2482 N MET A 164 3.339 14.163 -4.480 1.00 0.00 N ATOM 2483 CA MET A 164 2.621 15.431 -4.434 1.00 0.00 C ATOM 2484 C MET A 164 1.668 15.560 -5.618 1.00 0.00 C ATOM 2485 O MET A 164 0.555 16.065 -5.478 1.00 0.00 O ATOM 2486 CB MET A 164 3.607 16.600 -4.428 1.00 0.00 C ATOM 2487 CG MET A 164 4.314 16.793 -3.096 1.00 0.00 C ATOM 2488 SD MET A 164 5.517 18.136 -3.136 1.00 0.00 S ATOM 2489 CE MET A 164 4.580 19.453 -2.364 1.00 0.00 C ATOM 0 H MET A 164 4.347 14.244 -4.345 1.00 0.00 H new ATOM 0 HA MET A 164 2.035 15.455 -3.515 1.00 0.00 H new ATOM 0 HB2 MET A 164 4.353 16.439 -5.206 1.00 0.00 H new ATOM 0 HB3 MET A 164 3.073 17.516 -4.683 1.00 0.00 H new ATOM 0 HG2 MET A 164 3.574 16.997 -2.322 1.00 0.00 H new ATOM 0 HG3 MET A 164 4.818 15.867 -2.819 1.00 0.00 H new ATOM 0 HE1 MET A 164 5.191 20.354 -2.316 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.683 19.654 -2.950 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.295 19.154 -1.356 1.00 0.00 H new ATOM 2499 N ALA A 165 2.113 15.099 -6.782 1.00 0.00 N ATOM 2500 CA ALA A 165 1.299 15.162 -7.990 1.00 0.00 C ATOM 2501 C ALA A 165 0.076 14.258 -7.875 1.00 0.00 C ATOM 2502 O ALA A 165 -1.013 14.610 -8.329 1.00 0.00 O ATOM 2503 CB ALA A 165 2.128 14.779 -9.206 1.00 0.00 C ATOM 0 H ALA A 165 3.033 14.678 -6.914 1.00 0.00 H new ATOM 0 HA ALA A 165 0.951 16.188 -8.111 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.507 14.831 -10.100 1.00 0.00 H new ATOM 0 HB2 ALA A 165 2.967 15.468 -9.306 1.00 0.00 H new ATOM 0 HB3 ALA A 165 2.505 13.764 -9.084 1.00 0.00 H new ATOM 2509 N ALA A 166 0.263 13.092 -7.266 1.00 0.00 N ATOM 2510 CA ALA A 166 -0.825 12.138 -7.090 1.00 0.00 C ATOM 2511 C ALA A 166 -1.851 12.654 -6.087 1.00 0.00 C ATOM 2512 O ALA A 166 -3.056 12.591 -6.329 1.00 0.00 O ATOM 2513 CB ALA A 166 -0.279 10.790 -6.643 1.00 0.00 C ATOM 0 H ALA A 166 1.158 12.785 -6.886 1.00 0.00 H new ATOM 0 HA ALA A 166 -1.325 12.014 -8.051 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -1.103 10.088 -6.516 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.410 10.408 -7.397 1.00 0.00 H new ATOM 0 HB3 ALA A 166 0.248 10.907 -5.696 1.00 0.00 H new ATOM 2519 N MET A 167 -1.365 13.165 -4.960 1.00 0.00 N ATOM 2520 CA MET A 167 -2.241 13.692 -3.920 1.00 0.00 C ATOM 2521 C MET A 167 -3.055 14.872 -4.442 1.00 0.00 C ATOM 2522 O MET A 167 -4.283 14.871 -4.366 1.00 0.00 O ATOM 2523 CB MET A 167 -1.420 14.123 -2.703 1.00 0.00 C ATOM 2524 CG MET A 167 -2.147 13.930 -1.381 1.00 0.00 C ATOM 2525 SD MET A 167 -3.097 15.382 -0.893 1.00 0.00 S ATOM 2526 CE MET A 167 -3.087 15.209 0.890 1.00 0.00 C ATOM 0 H MET A 167 -0.370 13.225 -4.744 1.00 0.00 H new ATOM 0 HA MET A 167 -2.930 12.901 -3.624 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.490 13.556 -2.683 1.00 0.00 H new ATOM 0 HB3 MET A 167 -1.150 15.174 -2.810 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.816 13.073 -1.460 1.00 0.00 H new ATOM 0 HG3 MET A 167 -1.421 13.697 -0.602 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.867 15.837 1.321 1.00 0.00 H new ATOM 0 HE2 MET A 167 -3.271 14.168 1.156 1.00 0.00 H new ATOM 0 HE3 MET A 167 -2.117 15.516 1.280 1.00 0.00 H new ATOM 2536 N GLU A 168 -2.363 15.875 -4.972 1.00 0.00 N ATOM 2537 CA GLU A 168 -3.024 17.061 -5.505 1.00 0.00 C ATOM 2538 C GLU A 168 -4.128 16.674 -6.484 1.00 0.00 C ATOM 2539 O GLU A 168 -5.150 17.353 -6.583 1.00 0.00 O ATOM 2540 CB GLU A 168 -2.007 17.970 -6.198 1.00 0.00 C ATOM 2541 CG GLU A 168 -1.551 17.453 -7.552 1.00 0.00 C ATOM 2542 CD GLU A 168 -0.857 18.516 -8.380 1.00 0.00 C ATOM 2543 OE1 GLU A 168 0.045 19.192 -7.841 1.00 0.00 O ATOM 2544 OE2 GLU A 168 -1.215 18.674 -9.566 1.00 0.00 O ATOM 0 H GLU A 168 -1.346 15.891 -5.044 1.00 0.00 H new ATOM 0 HA GLU A 168 -3.474 17.601 -4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -2.445 18.960 -6.325 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -1.137 18.087 -5.552 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -0.873 16.612 -7.406 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -2.413 17.076 -8.102 1.00 0.00 H new ATOM 2551 N ILE A 169 -3.913 15.579 -7.206 1.00 0.00 N ATOM 2552 CA ILE A 169 -4.890 15.102 -8.178 1.00 0.00 C ATOM 2553 C ILE A 169 -6.029 14.357 -7.491 1.00 0.00 C ATOM 2554 O ILE A 169 -7.188 14.469 -7.890 1.00 0.00 O ATOM 2555 CB ILE A 169 -4.239 14.173 -9.220 1.00 0.00 C ATOM 2556 CG1 ILE A 169 -3.243 14.955 -10.080 1.00 0.00 C ATOM 2557 CG2 ILE A 169 -5.305 13.526 -10.091 1.00 0.00 C ATOM 2558 CD1 ILE A 169 -2.305 14.071 -10.871 1.00 0.00 C ATOM 0 H ILE A 169 -3.072 15.006 -7.136 1.00 0.00 H new ATOM 0 HA ILE A 169 -5.287 15.981 -8.685 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.698 13.385 -8.696 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.794 15.595 -10.769 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.656 15.610 -9.437 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -4.830 12.872 -10.822 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.980 12.941 -9.466 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.870 14.300 -10.610 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -1.627 14.692 -11.457 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -1.727 13.449 -10.187 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -2.883 13.434 -11.540 1.00 0.00 H new ATOM 2570 N PHE A 170 -5.692 13.597 -6.454 1.00 0.00 N ATOM 2571 CA PHE A 170 -6.687 12.833 -5.710 1.00 0.00 C ATOM 2572 C PHE A 170 -7.798 13.744 -5.195 1.00 0.00 C ATOM 2573 O PHE A 170 -8.970 13.561 -5.525 1.00 0.00 O ATOM 2574 CB PHE A 170 -6.028 12.101 -4.539 1.00 0.00 C ATOM 2575 CG PHE A 170 -7.013 11.488 -3.585 1.00 0.00 C ATOM 2576 CD1 PHE A 170 -7.522 10.220 -3.815 1.00 0.00 C ATOM 2577 CD2 PHE A 170 -7.429 12.179 -2.459 1.00 0.00 C ATOM 2578 CE1 PHE A 170 -8.428 9.653 -2.939 1.00 0.00 C ATOM 2579 CE2 PHE A 170 -8.334 11.617 -1.579 1.00 0.00 C ATOM 2580 CZ PHE A 170 -8.836 10.352 -1.820 1.00 0.00 C ATOM 0 H PHE A 170 -4.737 13.494 -6.110 1.00 0.00 H new ATOM 0 HA PHE A 170 -7.126 12.100 -6.386 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.378 11.319 -4.930 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.394 12.800 -3.994 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -7.207 9.669 -4.689 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -7.042 13.169 -2.267 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -8.817 8.664 -3.129 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -8.649 12.166 -0.704 1.00 0.00 H new ATOM 0 HZ PHE A 170 -9.545 9.911 -1.135 1.00 0.00 H new ATOM 2590 N THR A 171 -7.420 14.727 -4.383 1.00 0.00 N ATOM 2591 CA THR A 171 -8.383 15.665 -3.820 1.00 0.00 C ATOM 2592 C THR A 171 -9.278 16.251 -4.906 1.00 0.00 C ATOM 2593 O THR A 171 -10.501 16.125 -4.850 1.00 0.00 O ATOM 2594 CB THR A 171 -7.678 16.815 -3.076 1.00 0.00 C ATOM 2595 OG1 THR A 171 -8.633 17.810 -2.694 1.00 0.00 O ATOM 2596 CG2 THR A 171 -6.602 17.445 -3.949 1.00 0.00 C ATOM 0 H THR A 171 -6.454 14.894 -4.101 1.00 0.00 H new ATOM 0 HA THR A 171 -8.994 15.105 -3.112 1.00 0.00 H new ATOM 0 HB THR A 171 -7.205 16.405 -2.183 1.00 0.00 H new ATOM 0 HG1 THR A 171 -8.177 18.537 -2.220 1.00 0.00 H new ATOM 0 HG21 THR A 171 -6.118 18.255 -3.403 1.00 0.00 H new ATOM 0 HG22 THR A 171 -5.860 16.691 -4.213 1.00 0.00 H new ATOM 0 HG23 THR A 171 -7.056 17.841 -4.857 1.00 0.00 H new ATOM 2604 N ALA A 172 -8.661 16.892 -5.893 1.00 0.00 N ATOM 2605 CA ALA A 172 -9.403 17.496 -6.993 1.00 0.00 C ATOM 2606 C ALA A 172 -10.346 16.486 -7.639 1.00 0.00 C ATOM 2607 O ALA A 172 -11.509 16.790 -7.903 1.00 0.00 O ATOM 2608 CB ALA A 172 -8.443 18.062 -8.029 1.00 0.00 C ATOM 0 H ALA A 172 -7.649 17.006 -5.953 1.00 0.00 H new ATOM 0 HA ALA A 172 -10.005 18.310 -6.589 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.011 18.510 -8.845 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.813 18.821 -7.565 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.816 17.261 -8.420 1.00 0.00 H new ATOM 2614 N GLN A 173 -9.836 15.285 -7.892 1.00 0.00 N ATOM 2615 CA GLN A 173 -10.633 14.231 -8.508 1.00 0.00 C ATOM 2616 C GLN A 173 -11.877 13.933 -7.677 1.00 0.00 C ATOM 2617 O GLN A 173 -12.989 13.890 -8.202 1.00 0.00 O ATOM 2618 CB GLN A 173 -9.798 12.960 -8.672 1.00 0.00 C ATOM 2619 CG GLN A 173 -8.845 13.007 -9.855 1.00 0.00 C ATOM 2620 CD GLN A 173 -9.548 12.788 -11.180 1.00 0.00 C ATOM 2621 OE1 GLN A 173 -9.936 13.742 -11.855 1.00 0.00 O ATOM 2622 NE2 GLN A 173 -9.716 11.527 -11.560 1.00 0.00 N ATOM 0 H GLN A 173 -8.875 15.018 -7.680 1.00 0.00 H new ATOM 0 HA GLN A 173 -10.950 14.578 -9.492 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -9.224 12.792 -7.760 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -10.468 12.108 -8.789 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -8.340 13.973 -9.871 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.075 12.246 -9.727 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -9.379 10.767 -10.969 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -10.183 11.318 -12.443 1.00 0.00 H new ATOM 2631 N GLN A 174 -11.680 13.727 -6.379 1.00 0.00 N ATOM 2632 CA GLN A 174 -12.786 13.431 -5.477 1.00 0.00 C ATOM 2633 C GLN A 174 -13.739 14.617 -5.377 1.00 0.00 C ATOM 2634 O GLN A 174 -13.493 15.673 -5.959 1.00 0.00 O ATOM 2635 CB GLN A 174 -12.256 13.069 -4.088 1.00 0.00 C ATOM 2636 CG GLN A 174 -11.374 11.831 -4.076 1.00 0.00 C ATOM 2637 CD GLN A 174 -12.172 10.548 -3.948 1.00 0.00 C ATOM 2638 OE1 GLN A 174 -12.889 10.344 -2.969 1.00 0.00 O ATOM 2639 NE2 GLN A 174 -12.050 9.674 -4.941 1.00 0.00 N ATOM 0 H GLN A 174 -10.765 13.760 -5.929 1.00 0.00 H new ATOM 0 HA GLN A 174 -13.335 12.581 -5.882 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -11.689 13.912 -3.694 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -13.100 12.910 -3.417 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -10.786 11.799 -4.994 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -10.669 11.900 -3.248 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -11.444 9.884 -5.734 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -12.562 8.793 -4.910 1.00 0.00 H new ATOM 2648 N GLN A 175 -14.828 14.435 -4.636 1.00 0.00 N ATOM 2649 CA GLN A 175 -15.818 15.491 -4.462 1.00 0.00 C ATOM 2650 C GLN A 175 -15.272 16.609 -3.580 1.00 0.00 C ATOM 2651 O GLN A 175 -14.302 16.417 -2.849 1.00 0.00 O ATOM 2652 CB GLN A 175 -17.099 14.922 -3.851 1.00 0.00 C ATOM 2653 CG GLN A 175 -16.964 14.563 -2.380 1.00 0.00 C ATOM 2654 CD GLN A 175 -18.282 14.148 -1.757 1.00 0.00 C ATOM 2655 OE1 GLN A 175 -18.824 13.087 -2.071 1.00 0.00 O ATOM 2656 NE2 GLN A 175 -18.806 14.984 -0.868 1.00 0.00 N ATOM 0 H GLN A 175 -15.046 13.567 -4.147 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.046 15.906 -5.444 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -17.901 15.651 -3.966 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -17.393 14.033 -4.408 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.244 13.751 -2.273 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -16.563 15.419 -1.836 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -18.323 15.852 -0.638 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -19.692 14.758 -0.415 1.00 0.00 H new ATOM 2665 N GLU A 176 -15.903 17.777 -3.655 1.00 0.00 N ATOM 2666 CA GLU A 176 -15.479 18.926 -2.864 1.00 0.00 C ATOM 2667 C GLU A 176 -16.659 19.847 -2.566 1.00 0.00 C ATOM 2668 O GLU A 176 -17.303 20.363 -3.479 1.00 0.00 O ATOM 2669 CB GLU A 176 -14.384 19.702 -3.597 1.00 0.00 C ATOM 2670 CG GLU A 176 -14.859 20.353 -4.886 1.00 0.00 C ATOM 2671 CD GLU A 176 -13.713 20.753 -5.794 1.00 0.00 C ATOM 2672 OE1 GLU A 176 -12.707 21.287 -5.282 1.00 0.00 O ATOM 2673 OE2 GLU A 176 -13.821 20.529 -7.019 1.00 0.00 O ATOM 0 H GLU A 176 -16.709 17.952 -4.255 1.00 0.00 H new ATOM 0 HA GLU A 176 -15.081 18.557 -1.919 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -13.990 20.473 -2.934 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -13.560 19.025 -3.824 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -15.515 19.663 -5.417 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -15.452 21.235 -4.646 1.00 0.00 H new ATOM 2680 N ASP A 177 -16.936 20.047 -1.282 1.00 0.00 N ATOM 2681 CA ASP A 177 -18.038 20.906 -0.863 1.00 0.00 C ATOM 2682 C ASP A 177 -17.671 22.378 -1.025 1.00 0.00 C ATOM 2683 O ASP A 177 -18.398 23.142 -1.660 1.00 0.00 O ATOM 2684 CB ASP A 177 -18.412 20.617 0.592 1.00 0.00 C ATOM 2685 CG ASP A 177 -19.273 19.377 0.733 1.00 0.00 C ATOM 2686 OD1 ASP A 177 -18.844 18.301 0.266 1.00 0.00 O ATOM 2687 OD2 ASP A 177 -20.374 19.482 1.312 1.00 0.00 O ATOM 0 H ASP A 177 -16.413 19.626 -0.514 1.00 0.00 H new ATOM 0 HA ASP A 177 -18.896 20.692 -1.500 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -17.503 20.493 1.180 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -18.944 21.474 1.004 1.00 0.00 H new ATOM 2692 N ILE A 178 -16.541 22.768 -0.445 1.00 0.00 N ATOM 2693 CA ILE A 178 -16.079 24.148 -0.525 1.00 0.00 C ATOM 2694 C ILE A 178 -15.648 24.502 -1.945 1.00 0.00 C ATOM 2695 O ILE A 178 -16.245 25.365 -2.589 1.00 0.00 O ATOM 2696 CB ILE A 178 -14.902 24.404 0.435 1.00 0.00 C ATOM 2697 CG1 ILE A 178 -15.317 24.104 1.876 1.00 0.00 C ATOM 2698 CG2 ILE A 178 -14.416 25.840 0.306 1.00 0.00 C ATOM 2699 CD1 ILE A 178 -14.150 24.006 2.834 1.00 0.00 C ATOM 0 H ILE A 178 -15.929 22.148 0.085 1.00 0.00 H new ATOM 0 HA ILE A 178 -16.919 24.779 -0.234 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.082 23.738 0.167 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -15.994 24.885 2.220 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -15.874 23.167 1.897 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -13.584 26.005 0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -14.086 26.022 -0.717 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -15.229 26.523 0.552 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -14.519 23.792 3.837 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -13.483 23.205 2.514 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -13.606 24.950 2.842 1.00 0.00 H new TER 2711 ILE A 178