USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1210 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 115 TYR OH : rot -170:sc= 0.615 USER MOD Set 1.2: A 153 THR OG1 : rot -65:sc= 1.03 USER MOD Set 2.1: A 103 THR OG1 : rot 79:sc= -0.424 USER MOD Set 2.2: A 121 THR OG1 : rot 180:sc= -1.35 USER MOD Set 3.1: A 57 ASN : amide:sc= 0.148 K(o=0.29,f=-0.36) USER MOD Set 3.2: A 59 GLN : amide:sc= 0.138 K(o=0.29,f=-0.83) USER MOD Set 4.1: A 51 SER OG : rot 81:sc= 1.33 USER MOD Set 4.2: A 64 HIS : no HE2:sc= 0.752 K(o=2.1,f=-8.2!) USER MOD Single : A 17 THR OG1 : rot 34:sc= 0.212 USER MOD Single : A 20 SER OG : rot -10:sc= 0.0236 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -172:sc= 1.22 (180deg=1.16) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -131:sc= 0.995 (180deg=0.767) USER MOD Single : A 40 HIS : no HD1:sc= 1.09 K(o=1.1,f=-3.4!) USER MOD Single : A 41 HIS :FLIP no HE2:sc= -0.19 F(o=-0.82,f=-0.19) USER MOD Single : A 42 MET CE :methyl -163:sc= -0.0881 (180deg=-0.501) USER MOD Single : A 46 LYS NZ :NH3+ -166:sc= -0.0375 (180deg=-0.25) USER MOD Single : A 48 HIS : no HD1:sc= -0.0308 X(o=-0.031,f=0) USER MOD Single : A 49 HIS : no HD1:sc= 0.769 K(o=0.77,f=-3.7!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0.228 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.413 K(o=-0.41,f=-5!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= 0.976 K(o=0.98,f=-4.5!) USER MOD Single : A 86 LYS NZ :NH3+ 148:sc= -0.84 (180deg=-2.52!) USER MOD Single : A 89 LYS NZ :NH3+ 171:sc= 1.29 (180deg=1.06) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0.517 K(o=0.52,f=-1.1) USER MOD Single : A 112 MET CE :methyl 144:sc= -2.21 (180deg=-7.74!) USER MOD Single : A 113 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.103) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= -0.166 USER MOD Single : A 123 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.53) USER MOD Single : A 125 THR OG1 : rot 180:sc= -1.56! USER MOD Single : A 127 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0538) USER MOD Single : A 133 SER OG : rot 71:sc= 1.44 USER MOD Single : A 136 HIS : no HE2:sc= 1.18 K(o=1.2,f=-4.9!) USER MOD Single : A 138 HIS : +bothHN:sc= 2.33 K(o=2.3,f=-9.8!) USER MOD Single : A 141 TYR OH : rot 150:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 143:sc= -0.366! (180deg=-1.33!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= -0.0714 X(o=-0.071,f=-0.56) USER MOD Single : A 156 GLN :FLIP amide:sc= -0.214 F(o=-3.3!,f=-0.21) USER MOD Single : A 158 CYS SG : rot 82:sc= -1.67! USER MOD Single : A 162 SER OG : rot 79:sc= 1.2 USER MOD Single : A 163 LYS NZ :NH3+ 156:sc= 1.27 (180deg=0.983) USER MOD Single : A 168 HIS : no HD1:sc= -0.354 K(o=-0.35,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 17 -0.993 -31.065 -0.372 1.00 11.13 N ATOM 2 CA THR A 17 -1.269 -30.680 0.976 1.00 44.22 C ATOM 3 C THR A 17 -2.250 -29.516 1.006 1.00 24.11 C ATOM 4 O THR A 17 -3.109 -29.440 1.903 1.00 44.40 O ATOM 5 CB THR A 17 0.041 -30.276 1.668 1.00 12.01 C ATOM 6 OG1 THR A 17 0.993 -31.349 1.535 1.00 21.13 O ATOM 7 CG2 THR A 17 -0.184 -29.986 3.141 1.00 4.31 C ATOM 0 HA THR A 17 -1.716 -31.523 1.502 1.00 44.22 H new ATOM 0 HB THR A 17 0.419 -29.370 1.194 1.00 12.01 H new ATOM 0 HG1 THR A 17 0.860 -31.800 0.675 1.00 21.13 H new ATOM 0 HG21 THR A 17 0.761 -29.703 3.605 1.00 4.31 H new ATOM 0 HG22 THR A 17 -0.899 -29.170 3.246 1.00 4.31 H new ATOM 0 HG23 THR A 17 -0.576 -30.877 3.632 1.00 4.31 H new ATOM 15 N GLU A 18 -2.111 -28.611 0.011 1.00 14.12 N ATOM 16 CA GLU A 18 -2.943 -27.407 -0.117 1.00 2.21 C ATOM 17 C GLU A 18 -2.725 -26.497 1.085 1.00 74.10 C ATOM 18 O GLU A 18 -1.879 -26.777 1.959 1.00 42.51 O ATOM 19 CB GLU A 18 -4.438 -27.775 -0.208 1.00 33.15 C ATOM 20 CG GLU A 18 -4.813 -28.649 -1.383 1.00 2.43 C ATOM 21 CD GLU A 18 -6.251 -29.078 -1.342 1.00 1.32 C ATOM 22 OE1 GLU A 18 -6.564 -30.069 -0.651 1.00 2.25 O ATOM 23 OE2 GLU A 18 -7.098 -28.449 -2.009 1.00 13.14 O ATOM 0 H GLU A 18 -1.413 -28.702 -0.727 1.00 14.12 H new ATOM 0 HA GLU A 18 -2.652 -26.891 -1.032 1.00 2.21 H new ATOM 0 HB2 GLU A 18 -4.727 -28.285 0.711 1.00 33.15 H new ATOM 0 HB3 GLU A 18 -5.020 -26.855 -0.259 1.00 33.15 H new ATOM 0 HG2 GLU A 18 -4.625 -28.107 -2.310 1.00 2.43 H new ATOM 0 HG3 GLU A 18 -4.174 -29.532 -1.394 1.00 2.43 H new ATOM 30 N ALA A 19 -3.430 -25.407 1.118 1.00 24.11 N ATOM 31 CA ALA A 19 -3.446 -24.582 2.278 1.00 61.31 C ATOM 32 C ALA A 19 -4.307 -25.266 3.322 1.00 12.44 C ATOM 33 O ALA A 19 -5.531 -25.164 3.299 1.00 33.42 O ATOM 34 CB ALA A 19 -3.975 -23.196 1.957 1.00 41.45 C ATOM 0 H ALA A 19 -4.005 -25.070 0.346 1.00 24.11 H new ATOM 0 HA ALA A 19 -2.432 -24.450 2.656 1.00 61.31 H new ATOM 0 HB1 ALA A 19 -3.976 -22.588 2.862 1.00 41.45 H new ATOM 0 HB2 ALA A 19 -3.338 -22.728 1.206 1.00 41.45 H new ATOM 0 HB3 ALA A 19 -4.992 -23.275 1.572 1.00 41.45 H new ATOM 40 N SER A 20 -3.670 -26.002 4.194 1.00 0.32 N ATOM 41 CA SER A 20 -4.356 -26.775 5.197 1.00 24.53 C ATOM 42 C SER A 20 -5.002 -25.872 6.237 1.00 34.11 C ATOM 43 O SER A 20 -6.084 -26.157 6.735 1.00 13.21 O ATOM 44 CB SER A 20 -3.380 -27.747 5.842 1.00 60.32 C ATOM 45 OG SER A 20 -2.803 -28.613 4.859 1.00 42.43 O ATOM 0 H SER A 20 -2.654 -26.083 4.229 1.00 0.32 H new ATOM 0 HA SER A 20 -5.157 -27.342 4.722 1.00 24.53 H new ATOM 0 HB2 SER A 20 -2.592 -27.193 6.353 1.00 60.32 H new ATOM 0 HB3 SER A 20 -3.895 -28.339 6.598 1.00 60.32 H new ATOM 0 HG SER A 20 -3.273 -28.499 4.007 1.00 42.43 H new ATOM 51 N SER A 21 -4.344 -24.786 6.541 1.00 42.40 N ATOM 52 CA SER A 21 -4.855 -23.827 7.485 1.00 73.33 C ATOM 53 C SER A 21 -5.705 -22.791 6.737 1.00 3.44 C ATOM 54 O SER A 21 -6.332 -21.917 7.346 1.00 23.51 O ATOM 55 CB SER A 21 -3.678 -23.132 8.158 1.00 32.14 C ATOM 56 OG SER A 21 -2.718 -24.087 8.587 1.00 73.04 O ATOM 0 H SER A 21 -3.438 -24.540 6.142 1.00 42.40 H new ATOM 0 HA SER A 21 -5.469 -24.325 8.236 1.00 73.33 H new ATOM 0 HB2 SER A 21 -3.217 -22.430 7.464 1.00 32.14 H new ATOM 0 HB3 SER A 21 -4.030 -22.552 9.011 1.00 32.14 H new ATOM 0 HG SER A 21 -1.967 -23.626 9.016 1.00 73.04 H new ATOM 62 N LEU A 22 -5.703 -22.909 5.393 1.00 65.32 N ATOM 63 CA LEU A 22 -6.333 -21.968 4.453 1.00 35.04 C ATOM 64 C LEU A 22 -5.775 -20.548 4.478 1.00 34.43 C ATOM 65 O LEU A 22 -5.897 -19.814 3.500 1.00 1.02 O ATOM 66 CB LEU A 22 -7.836 -22.048 4.466 1.00 73.31 C ATOM 67 CG LEU A 22 -8.398 -23.316 3.837 1.00 1.42 C ATOM 68 CD1 LEU A 22 -9.857 -23.439 4.141 1.00 22.44 C ATOM 69 CD2 LEU A 22 -8.176 -23.297 2.316 1.00 52.01 C ATOM 0 H LEU A 22 -5.247 -23.689 4.920 1.00 65.32 H new ATOM 0 HA LEU A 22 -6.029 -22.321 3.468 1.00 35.04 H new ATOM 0 HB2 LEU A 22 -8.183 -21.982 5.497 1.00 73.31 H new ATOM 0 HB3 LEU A 22 -8.239 -21.184 3.938 1.00 73.31 H new ATOM 0 HG LEU A 22 -7.877 -24.176 4.258 1.00 1.42 H new ATOM 0 HD11 LEU A 22 -10.248 -24.349 3.686 1.00 22.44 H new ATOM 0 HD12 LEU A 22 -10.001 -23.482 5.221 1.00 22.44 H new ATOM 0 HD13 LEU A 22 -10.387 -22.576 3.738 1.00 22.44 H new ATOM 0 HD21 LEU A 22 -8.582 -24.209 1.878 1.00 52.01 H new ATOM 0 HD22 LEU A 22 -8.680 -22.432 1.886 1.00 52.01 H new ATOM 0 HD23 LEU A 22 -7.108 -23.237 2.105 1.00 52.01 H new ATOM 81 N VAL A 23 -5.164 -20.168 5.566 1.00 14.34 N ATOM 82 CA VAL A 23 -4.490 -18.927 5.616 1.00 4.24 C ATOM 83 C VAL A 23 -3.162 -19.071 4.891 1.00 14.24 C ATOM 84 O VAL A 23 -2.340 -19.975 5.181 1.00 0.11 O ATOM 85 CB VAL A 23 -4.289 -18.382 7.065 1.00 74.43 C ATOM 86 CG1 VAL A 23 -3.480 -19.337 7.912 1.00 23.15 C ATOM 87 CG2 VAL A 23 -3.638 -17.000 7.045 1.00 12.01 C ATOM 0 H VAL A 23 -5.126 -20.712 6.428 1.00 14.34 H new ATOM 0 HA VAL A 23 -5.116 -18.184 5.121 1.00 4.24 H new ATOM 0 HB VAL A 23 -5.277 -18.291 7.517 1.00 74.43 H new ATOM 0 HG11 VAL A 23 -3.361 -18.924 8.914 1.00 23.15 H new ATOM 0 HG12 VAL A 23 -3.996 -20.295 7.974 1.00 23.15 H new ATOM 0 HG13 VAL A 23 -2.499 -19.482 7.460 1.00 23.15 H new ATOM 0 HG21 VAL A 23 -3.509 -16.644 8.067 1.00 12.01 H new ATOM 0 HG22 VAL A 23 -2.665 -17.063 6.558 1.00 12.01 H new ATOM 0 HG23 VAL A 23 -4.274 -16.306 6.496 1.00 12.01 H new ATOM 97 N GLY A 24 -2.985 -18.243 3.947 1.00 54.14 N ATOM 98 CA GLY A 24 -1.819 -18.236 3.169 1.00 34.52 C ATOM 99 C GLY A 24 -1.135 -16.939 3.327 1.00 2.42 C ATOM 100 O GLY A 24 -1.750 -15.955 3.696 1.00 32.14 O ATOM 0 H GLY A 24 -3.666 -17.530 3.685 1.00 54.14 H new ATOM 0 HA2 GLY A 24 -1.159 -19.048 3.475 1.00 34.52 H new ATOM 0 HA3 GLY A 24 -2.066 -18.404 2.121 1.00 34.52 H new ATOM 104 N LYS A 25 0.100 -16.922 3.083 1.00 3.43 N ATOM 105 CA LYS A 25 0.876 -15.746 3.228 1.00 13.31 C ATOM 106 C LYS A 25 1.971 -15.753 2.227 1.00 40.34 C ATOM 107 O LYS A 25 2.380 -16.818 1.753 1.00 53.44 O ATOM 108 CB LYS A 25 1.454 -15.653 4.640 1.00 3.43 C ATOM 109 CG LYS A 25 2.094 -16.943 5.094 1.00 3.25 C ATOM 110 CD LYS A 25 2.917 -16.780 6.368 1.00 31.13 C ATOM 111 CE LYS A 25 4.107 -15.847 6.133 1.00 53.41 C ATOM 112 NZ LYS A 25 4.973 -15.708 7.322 1.00 53.11 N ATOM 0 H LYS A 25 0.628 -17.736 2.768 1.00 3.43 H new ATOM 0 HA LYS A 25 0.238 -14.877 3.063 1.00 13.31 H new ATOM 0 HB2 LYS A 25 2.194 -14.854 4.673 1.00 3.43 H new ATOM 0 HB3 LYS A 25 0.660 -15.381 5.336 1.00 3.43 H new ATOM 0 HG2 LYS A 25 1.317 -17.689 5.262 1.00 3.25 H new ATOM 0 HG3 LYS A 25 2.735 -17.324 4.299 1.00 3.25 H new ATOM 0 HD2 LYS A 25 2.288 -16.381 7.164 1.00 31.13 H new ATOM 0 HD3 LYS A 25 3.274 -17.754 6.702 1.00 31.13 H new ATOM 0 HE2 LYS A 25 4.700 -16.225 5.300 1.00 53.41 H new ATOM 0 HE3 LYS A 25 3.739 -14.863 5.841 1.00 53.41 H new ATOM 0 HZ1 LYS A 25 5.681 -14.965 7.151 1.00 53.11 H new ATOM 0 HZ2 LYS A 25 4.393 -15.451 8.146 1.00 53.11 H new ATOM 0 HZ3 LYS A 25 5.456 -16.610 7.507 1.00 53.11 H new ATOM 126 N LEU A 26 2.434 -14.609 1.894 1.00 52.51 N ATOM 127 CA LEU A 26 3.532 -14.487 1.010 1.00 11.41 C ATOM 128 C LEU A 26 4.271 -13.256 1.436 1.00 51.53 C ATOM 129 O LEU A 26 3.659 -12.260 1.799 1.00 43.15 O ATOM 130 CB LEU A 26 3.036 -14.410 -0.458 1.00 11.12 C ATOM 131 CG LEU A 26 4.081 -14.594 -1.593 1.00 54.51 C ATOM 132 CD1 LEU A 26 3.377 -14.710 -2.915 1.00 14.53 C ATOM 133 CD2 LEU A 26 5.072 -13.444 -1.661 1.00 44.25 C ATOM 0 H LEU A 26 2.060 -13.721 2.229 1.00 52.51 H new ATOM 0 HA LEU A 26 4.195 -15.351 1.051 1.00 11.41 H new ATOM 0 HB2 LEU A 26 2.264 -15.168 -0.589 1.00 11.12 H new ATOM 0 HB3 LEU A 26 2.558 -13.440 -0.598 1.00 11.12 H new ATOM 0 HG LEU A 26 4.639 -15.504 -1.371 1.00 54.51 H new ATOM 0 HD11 LEU A 26 4.113 -14.839 -3.709 1.00 14.53 H new ATOM 0 HD12 LEU A 26 2.708 -15.571 -2.897 1.00 14.53 H new ATOM 0 HD13 LEU A 26 2.799 -13.805 -3.100 1.00 14.53 H new ATOM 0 HD21 LEU A 26 5.780 -13.621 -2.470 1.00 44.25 H new ATOM 0 HD22 LEU A 26 4.536 -12.513 -1.845 1.00 44.25 H new ATOM 0 HD23 LEU A 26 5.611 -13.372 -0.716 1.00 44.25 H new ATOM 145 N GLU A 27 5.551 -13.334 1.450 1.00 14.22 N ATOM 146 CA GLU A 27 6.358 -12.233 1.868 1.00 75.14 C ATOM 147 C GLU A 27 7.419 -11.986 0.839 1.00 44.14 C ATOM 148 O GLU A 27 8.066 -12.922 0.367 1.00 5.24 O ATOM 149 CB GLU A 27 6.969 -12.494 3.252 1.00 32.01 C ATOM 150 CG GLU A 27 5.922 -12.718 4.341 1.00 43.31 C ATOM 151 CD GLU A 27 6.516 -12.947 5.695 1.00 14.31 C ATOM 152 OE1 GLU A 27 6.795 -14.119 6.045 1.00 10.25 O ATOM 153 OE2 GLU A 27 6.695 -11.974 6.442 1.00 3.31 O ATOM 0 H GLU A 27 6.076 -14.163 1.172 1.00 14.22 H new ATOM 0 HA GLU A 27 5.737 -11.342 1.958 1.00 75.14 H new ATOM 0 HB2 GLU A 27 7.618 -13.368 3.196 1.00 32.01 H new ATOM 0 HB3 GLU A 27 7.597 -11.648 3.530 1.00 32.01 H new ATOM 0 HG2 GLU A 27 5.261 -11.852 4.384 1.00 43.31 H new ATOM 0 HG3 GLU A 27 5.306 -13.576 4.072 1.00 43.31 H new ATOM 160 N THR A 28 7.576 -10.762 0.469 1.00 14.20 N ATOM 161 CA THR A 28 8.533 -10.393 -0.520 1.00 71.24 C ATOM 162 C THR A 28 9.175 -9.091 -0.080 1.00 1.55 C ATOM 163 O THR A 28 8.629 -8.384 0.771 1.00 52.32 O ATOM 164 CB THR A 28 7.873 -10.257 -1.947 1.00 5.15 C ATOM 165 OG1 THR A 28 8.872 -9.992 -2.942 1.00 1.42 O ATOM 166 CG2 THR A 28 6.828 -9.140 -1.980 1.00 64.52 C ATOM 0 H THR A 28 7.040 -9.981 0.847 1.00 14.20 H new ATOM 0 HA THR A 28 9.290 -11.172 -0.611 1.00 71.24 H new ATOM 0 HB THR A 28 7.380 -11.205 -2.163 1.00 5.15 H new ATOM 0 HG1 THR A 28 8.445 -9.912 -3.821 1.00 1.42 H new ATOM 0 HG21 THR A 28 6.395 -9.076 -2.978 1.00 64.52 H new ATOM 0 HG22 THR A 28 6.042 -9.356 -1.257 1.00 64.52 H new ATOM 0 HG23 THR A 28 7.302 -8.191 -1.728 1.00 64.52 H new ATOM 174 N ASP A 29 10.318 -8.795 -0.601 1.00 55.31 N ATOM 175 CA ASP A 29 11.010 -7.591 -0.238 1.00 33.34 C ATOM 176 C ASP A 29 11.410 -6.888 -1.493 1.00 5.33 C ATOM 177 O ASP A 29 12.104 -7.457 -2.337 1.00 21.12 O ATOM 178 CB ASP A 29 12.256 -7.889 0.624 1.00 70.31 C ATOM 179 CG ASP A 29 11.947 -8.666 1.894 1.00 24.01 C ATOM 180 OD1 ASP A 29 11.552 -8.064 2.921 1.00 22.55 O ATOM 181 OD2 ASP A 29 12.094 -9.904 1.888 1.00 50.34 O ATOM 0 H ASP A 29 10.802 -9.373 -1.288 1.00 55.31 H new ATOM 0 HA ASP A 29 10.348 -6.964 0.360 1.00 33.34 H new ATOM 0 HB2 ASP A 29 12.973 -8.454 0.028 1.00 70.31 H new ATOM 0 HB3 ASP A 29 12.736 -6.948 0.892 1.00 70.31 H new ATOM 186 N VAL A 30 10.968 -5.683 -1.639 1.00 74.13 N ATOM 187 CA VAL A 30 11.271 -4.913 -2.818 1.00 14.24 C ATOM 188 C VAL A 30 12.271 -3.840 -2.441 1.00 0.15 C ATOM 189 O VAL A 30 12.210 -3.282 -1.344 1.00 31.53 O ATOM 190 CB VAL A 30 9.978 -4.279 -3.450 1.00 75.15 C ATOM 191 CG1 VAL A 30 10.308 -3.440 -4.674 1.00 15.42 C ATOM 192 CG2 VAL A 30 8.985 -5.370 -3.828 1.00 34.23 C ATOM 0 H VAL A 30 10.389 -5.199 -0.953 1.00 74.13 H new ATOM 0 HA VAL A 30 11.695 -5.571 -3.577 1.00 14.24 H new ATOM 0 HB VAL A 30 9.532 -3.626 -2.700 1.00 75.15 H new ATOM 0 HG11 VAL A 30 9.390 -3.018 -5.084 1.00 15.42 H new ATOM 0 HG12 VAL A 30 10.984 -2.633 -4.391 1.00 15.42 H new ATOM 0 HG13 VAL A 30 10.787 -4.067 -5.426 1.00 15.42 H new ATOM 0 HG21 VAL A 30 8.095 -4.917 -4.264 1.00 34.23 H new ATOM 0 HG22 VAL A 30 9.442 -6.043 -4.554 1.00 34.23 H new ATOM 0 HG23 VAL A 30 8.706 -5.933 -2.937 1.00 34.23 H new ATOM 202 N GLU A 31 13.203 -3.573 -3.303 1.00 23.10 N ATOM 203 CA GLU A 31 14.189 -2.587 -3.004 1.00 54.45 C ATOM 204 C GLU A 31 13.779 -1.285 -3.642 1.00 21.42 C ATOM 205 O GLU A 31 13.267 -1.275 -4.773 1.00 71.21 O ATOM 206 CB GLU A 31 15.541 -2.989 -3.541 1.00 14.13 C ATOM 207 CG GLU A 31 15.968 -4.411 -3.214 1.00 51.40 C ATOM 208 CD GLU A 31 17.266 -4.785 -3.863 1.00 62.24 C ATOM 209 OE1 GLU A 31 18.341 -4.405 -3.349 1.00 11.54 O ATOM 210 OE2 GLU A 31 17.234 -5.469 -4.915 1.00 30.52 O ATOM 0 H GLU A 31 13.300 -4.022 -4.214 1.00 23.10 H new ATOM 0 HA GLU A 31 14.263 -2.484 -1.921 1.00 54.45 H new ATOM 0 HB2 GLU A 31 15.535 -2.868 -4.624 1.00 14.13 H new ATOM 0 HB3 GLU A 31 16.290 -2.302 -3.148 1.00 14.13 H new ATOM 0 HG2 GLU A 31 16.062 -4.519 -2.133 1.00 51.40 H new ATOM 0 HG3 GLU A 31 15.191 -5.104 -3.538 1.00 51.40 H new ATOM 217 N ILE A 32 13.987 -0.203 -2.947 1.00 73.42 N ATOM 218 CA ILE A 32 13.653 1.098 -3.467 1.00 52.22 C ATOM 219 C ILE A 32 14.853 2.021 -3.353 1.00 42.43 C ATOM 220 O ILE A 32 15.802 1.738 -2.594 1.00 2.34 O ATOM 221 CB ILE A 32 12.423 1.731 -2.746 1.00 33.22 C ATOM 222 CG1 ILE A 32 12.683 1.859 -1.238 1.00 53.55 C ATOM 223 CG2 ILE A 32 11.146 0.925 -3.025 1.00 34.21 C ATOM 224 CD1 ILE A 32 11.564 2.515 -0.465 1.00 31.44 C ATOM 0 H ILE A 32 14.390 -0.194 -2.010 1.00 73.42 H new ATOM 0 HA ILE A 32 13.380 0.969 -4.514 1.00 52.22 H new ATOM 0 HB ILE A 32 12.274 2.734 -3.146 1.00 33.22 H new ATOM 0 HG12 ILE A 32 12.858 0.865 -0.826 1.00 53.55 H new ATOM 0 HG13 ILE A 32 13.597 2.433 -1.087 1.00 53.55 H new ATOM 0 HG21 ILE A 32 10.304 1.388 -2.511 1.00 34.21 H new ATOM 0 HG22 ILE A 32 10.952 0.910 -4.098 1.00 34.21 H new ATOM 0 HG23 ILE A 32 11.274 -0.096 -2.665 1.00 34.21 H new ATOM 0 HD11 ILE A 32 11.831 2.564 0.591 1.00 31.44 H new ATOM 0 HD12 ILE A 32 11.401 3.523 -0.846 1.00 31.44 H new ATOM 0 HD13 ILE A 32 10.651 1.931 -0.581 1.00 31.44 H new ATOM 236 N LYS A 33 14.827 3.085 -4.100 1.00 42.22 N ATOM 237 CA LYS A 33 15.883 4.071 -4.102 1.00 32.22 C ATOM 238 C LYS A 33 15.466 5.194 -3.186 1.00 40.44 C ATOM 239 O LYS A 33 16.302 5.964 -2.682 1.00 4.24 O ATOM 240 CB LYS A 33 16.076 4.639 -5.503 1.00 23.01 C ATOM 241 CG LYS A 33 16.366 3.612 -6.578 1.00 23.33 C ATOM 242 CD LYS A 33 16.462 4.279 -7.933 1.00 32.43 C ATOM 243 CE LYS A 33 16.670 3.274 -9.048 1.00 32.31 C ATOM 244 NZ LYS A 33 16.682 3.929 -10.374 1.00 23.04 N ATOM 0 H LYS A 33 14.061 3.302 -4.738 1.00 42.22 H new ATOM 0 HA LYS A 33 16.815 3.611 -3.774 1.00 32.22 H new ATOM 0 HB2 LYS A 33 15.178 5.190 -5.782 1.00 23.01 H new ATOM 0 HB3 LYS A 33 16.896 5.357 -5.477 1.00 23.01 H new ATOM 0 HG2 LYS A 33 17.299 3.095 -6.353 1.00 23.33 H new ATOM 0 HG3 LYS A 33 15.579 2.858 -6.592 1.00 23.33 H new ATOM 0 HD2 LYS A 33 15.551 4.847 -8.123 1.00 32.43 H new ATOM 0 HD3 LYS A 33 17.287 4.991 -7.929 1.00 32.43 H new ATOM 0 HE2 LYS A 33 17.611 2.747 -8.893 1.00 32.31 H new ATOM 0 HE3 LYS A 33 15.877 2.526 -9.018 1.00 32.31 H new ATOM 0 HZ1 LYS A 33 16.826 3.212 -11.114 1.00 23.04 H new ATOM 0 HZ2 LYS A 33 15.774 4.411 -10.531 1.00 23.04 H new ATOM 0 HZ3 LYS A 33 17.454 4.625 -10.411 1.00 23.04 H new ATOM 258 N ALA A 34 14.158 5.304 -3.004 1.00 31.12 N ATOM 259 CA ALA A 34 13.571 6.276 -2.132 1.00 33.04 C ATOM 260 C ALA A 34 14.023 6.055 -0.699 1.00 74.41 C ATOM 261 O ALA A 34 14.093 4.922 -0.212 1.00 24.52 O ATOM 262 CB ALA A 34 12.053 6.242 -2.232 1.00 41.44 C ATOM 0 H ALA A 34 13.476 4.706 -3.471 1.00 31.12 H new ATOM 0 HA ALA A 34 13.909 7.264 -2.445 1.00 33.04 H new ATOM 0 HB1 ALA A 34 11.627 6.988 -1.561 1.00 41.44 H new ATOM 0 HB2 ALA A 34 11.751 6.460 -3.256 1.00 41.44 H new ATOM 0 HB3 ALA A 34 11.692 5.253 -1.950 1.00 41.44 H new ATOM 268 N SER A 35 14.339 7.138 -0.048 1.00 62.20 N ATOM 269 CA SER A 35 14.807 7.125 1.306 1.00 22.21 C ATOM 270 C SER A 35 13.675 6.682 2.244 1.00 13.33 C ATOM 271 O SER A 35 12.531 7.114 2.079 1.00 61.32 O ATOM 272 CB SER A 35 15.235 8.549 1.668 1.00 41.53 C ATOM 273 OG SER A 35 15.818 8.622 2.947 1.00 51.42 O ATOM 0 H SER A 35 14.277 8.072 -0.453 1.00 62.20 H new ATOM 0 HA SER A 35 15.642 6.432 1.410 1.00 22.21 H new ATOM 0 HB2 SER A 35 15.946 8.912 0.926 1.00 41.53 H new ATOM 0 HB3 SER A 35 14.368 9.208 1.628 1.00 41.53 H new ATOM 0 HG SER A 35 16.078 9.548 3.136 1.00 51.42 H new ATOM 279 N ALA A 36 13.989 5.831 3.219 1.00 44.30 N ATOM 280 CA ALA A 36 13.010 5.405 4.217 1.00 71.41 C ATOM 281 C ALA A 36 12.524 6.605 4.996 1.00 25.31 C ATOM 282 O ALA A 36 11.362 6.692 5.357 1.00 71.12 O ATOM 283 CB ALA A 36 13.607 4.379 5.162 1.00 11.32 C ATOM 0 H ALA A 36 14.916 5.422 3.339 1.00 44.30 H new ATOM 0 HA ALA A 36 12.170 4.941 3.701 1.00 71.41 H new ATOM 0 HB1 ALA A 36 12.857 4.079 5.894 1.00 11.32 H new ATOM 0 HB2 ALA A 36 13.929 3.506 4.595 1.00 11.32 H new ATOM 0 HB3 ALA A 36 14.464 4.814 5.677 1.00 11.32 H new ATOM 289 N ASP A 37 13.432 7.545 5.216 1.00 24.22 N ATOM 290 CA ASP A 37 13.128 8.791 5.910 1.00 12.12 C ATOM 291 C ASP A 37 12.177 9.622 5.086 1.00 23.43 C ATOM 292 O ASP A 37 11.268 10.262 5.609 1.00 21.53 O ATOM 293 CB ASP A 37 14.406 9.599 6.165 1.00 10.14 C ATOM 294 CG ASP A 37 15.377 8.902 7.079 1.00 4.14 C ATOM 295 OD1 ASP A 37 15.226 9.015 8.309 1.00 4.54 O ATOM 296 OD2 ASP A 37 16.299 8.222 6.580 1.00 74.10 O ATOM 0 H ASP A 37 14.404 7.466 4.918 1.00 24.22 H new ATOM 0 HA ASP A 37 12.669 8.541 6.866 1.00 12.12 H new ATOM 0 HB2 ASP A 37 14.896 9.802 5.213 1.00 10.14 H new ATOM 0 HB3 ASP A 37 14.138 10.563 6.598 1.00 10.14 H new ATOM 301 N LYS A 38 12.379 9.579 3.796 1.00 45.30 N ATOM 302 CA LYS A 38 11.599 10.325 2.848 1.00 54.34 C ATOM 303 C LYS A 38 10.226 9.658 2.658 1.00 10.41 C ATOM 304 O LYS A 38 9.251 10.318 2.338 1.00 0.10 O ATOM 305 CB LYS A 38 12.376 10.413 1.544 1.00 75.54 C ATOM 306 CG LYS A 38 11.793 11.345 0.560 1.00 21.14 C ATOM 307 CD LYS A 38 12.687 11.521 -0.634 1.00 53.25 C ATOM 308 CE LYS A 38 12.140 12.609 -1.509 1.00 45.54 C ATOM 309 NZ LYS A 38 13.030 12.942 -2.636 1.00 0.33 N ATOM 0 H LYS A 38 13.108 9.010 3.366 1.00 45.30 H new ATOM 0 HA LYS A 38 11.417 11.336 3.211 1.00 54.34 H new ATOM 0 HB2 LYS A 38 13.398 10.723 1.762 1.00 75.54 H new ATOM 0 HB3 LYS A 38 12.433 9.420 1.099 1.00 75.54 H new ATOM 0 HG2 LYS A 38 10.822 10.972 0.236 1.00 21.14 H new ATOM 0 HG3 LYS A 38 11.621 12.312 1.032 1.00 21.14 H new ATOM 0 HD2 LYS A 38 13.698 11.772 -0.312 1.00 53.25 H new ATOM 0 HD3 LYS A 38 12.753 10.588 -1.193 1.00 53.25 H new ATOM 0 HE2 LYS A 38 11.169 12.302 -1.898 1.00 45.54 H new ATOM 0 HE3 LYS A 38 11.974 13.503 -0.908 1.00 45.54 H new ATOM 0 HZ1 LYS A 38 13.160 13.973 -2.683 1.00 0.33 H new ATOM 0 HZ2 LYS A 38 13.953 12.482 -2.497 1.00 0.33 H new ATOM 0 HZ3 LYS A 38 12.606 12.606 -3.524 1.00 0.33 H new ATOM 323 N PHE A 39 10.177 8.345 2.851 1.00 2.44 N ATOM 324 CA PHE A 39 8.915 7.613 2.835 1.00 74.44 C ATOM 325 C PHE A 39 8.161 7.908 4.125 1.00 74.13 C ATOM 326 O PHE A 39 7.013 8.280 4.104 1.00 31.13 O ATOM 327 CB PHE A 39 9.159 6.096 2.699 1.00 34.35 C ATOM 328 CG PHE A 39 7.894 5.263 2.650 1.00 1.33 C ATOM 329 CD1 PHE A 39 7.300 4.799 3.819 1.00 70.30 C ATOM 330 CD2 PHE A 39 7.303 4.949 1.440 1.00 30.44 C ATOM 331 CE1 PHE A 39 6.147 4.042 3.776 1.00 4.15 C ATOM 332 CE2 PHE A 39 6.147 4.191 1.391 1.00 54.03 C ATOM 333 CZ PHE A 39 5.569 3.737 2.561 1.00 1.11 C ATOM 0 H PHE A 39 10.998 7.764 3.021 1.00 2.44 H new ATOM 0 HA PHE A 39 8.326 7.934 1.976 1.00 74.44 H new ATOM 0 HB2 PHE A 39 9.736 5.912 1.793 1.00 34.35 H new ATOM 0 HB3 PHE A 39 9.768 5.761 3.538 1.00 34.35 H new ATOM 0 HD1 PHE A 39 7.747 5.034 4.773 1.00 70.30 H new ATOM 0 HD2 PHE A 39 7.750 5.300 0.521 1.00 30.44 H new ATOM 0 HE1 PHE A 39 5.698 3.689 4.692 1.00 4.15 H new ATOM 0 HE2 PHE A 39 5.696 3.954 0.439 1.00 54.03 H new ATOM 0 HZ PHE A 39 4.667 3.145 2.524 1.00 1.11 H new ATOM 343 N HIS A 40 8.868 7.767 5.252 1.00 11.33 N ATOM 344 CA HIS A 40 8.337 8.024 6.614 1.00 55.53 C ATOM 345 C HIS A 40 7.739 9.436 6.690 1.00 61.41 C ATOM 346 O HIS A 40 6.819 9.708 7.449 1.00 52.13 O ATOM 347 CB HIS A 40 9.497 7.892 7.624 1.00 13.32 C ATOM 348 CG HIS A 40 9.128 8.068 9.068 1.00 3.34 C ATOM 349 ND1 HIS A 40 9.266 9.260 9.748 1.00 4.34 N ATOM 350 CD2 HIS A 40 8.664 7.183 9.968 1.00 42.04 C ATOM 351 CE1 HIS A 40 8.903 9.086 10.998 1.00 50.43 C ATOM 352 NE2 HIS A 40 8.538 7.841 11.154 1.00 40.31 N ATOM 0 H HIS A 40 9.843 7.466 5.253 1.00 11.33 H new ATOM 0 HA HIS A 40 7.553 7.304 6.847 1.00 55.53 H new ATOM 0 HB2 HIS A 40 9.950 6.908 7.502 1.00 13.32 H new ATOM 0 HB3 HIS A 40 10.260 8.628 7.371 1.00 13.32 H new ATOM 0 HD2 HIS A 40 8.434 6.144 9.785 1.00 42.04 H new ATOM 0 HE1 HIS A 40 8.906 9.844 11.767 1.00 50.43 H new ATOM 0 HE2 HIS A 40 8.210 7.427 12.027 1.00 40.31 H new ATOM 361 N HIS A 41 8.294 10.295 5.877 1.00 51.21 N ATOM 362 CA HIS A 41 7.937 11.693 5.763 1.00 62.22 C ATOM 363 C HIS A 41 6.441 11.869 5.396 1.00 45.04 C ATOM 364 O HIS A 41 5.823 12.860 5.777 1.00 72.01 O ATOM 365 CB HIS A 41 8.821 12.305 4.679 1.00 20.02 C ATOM 366 CG HIS A 41 8.788 13.785 4.565 1.00 4.25 C ATOM 367 ND1 HIS A 41 9.689 14.702 4.955 1.00 51.25 N flip ATOM 368 CD2 HIS A 41 7.769 14.480 3.978 1.00 3.23 C flip ATOM 369 CE1 HIS A 41 9.196 15.921 4.599 1.00 22.30 C flip ATOM 370 NE2 HIS A 41 8.039 15.753 4.011 1.00 65.12 N flip ATOM 0 H HIS A 41 9.047 10.029 5.242 1.00 51.21 H new ATOM 0 HA HIS A 41 8.091 12.191 6.720 1.00 62.22 H new ATOM 0 HB2 HIS A 41 9.851 11.998 4.863 1.00 20.02 H new ATOM 0 HB3 HIS A 41 8.529 11.881 3.718 1.00 20.02 H new ATOM 0 HD1 HIS A 41 10.574 14.520 5.428 1.00 51.25 H new ATOM 0 HD2 HIS A 41 6.878 14.042 3.553 1.00 3.23 H new ATOM 0 HE1 HIS A 41 9.681 16.870 4.773 1.00 22.30 H new ATOM 379 N MET A 42 5.872 10.899 4.659 1.00 4.23 N ATOM 380 CA MET A 42 4.457 10.975 4.220 1.00 42.50 C ATOM 381 C MET A 42 3.502 10.936 5.411 1.00 12.41 C ATOM 382 O MET A 42 2.359 11.368 5.315 1.00 44.33 O ATOM 383 CB MET A 42 4.084 9.860 3.211 1.00 0.41 C ATOM 384 CG MET A 42 4.071 8.448 3.788 1.00 52.41 C ATOM 385 SD MET A 42 3.635 7.176 2.575 1.00 25.01 S ATOM 386 CE MET A 42 1.973 7.676 2.116 1.00 12.51 C ATOM 0 H MET A 42 6.361 10.057 4.354 1.00 4.23 H new ATOM 0 HA MET A 42 4.352 11.932 3.710 1.00 42.50 H new ATOM 0 HB2 MET A 42 3.098 10.078 2.800 1.00 0.41 H new ATOM 0 HB3 MET A 42 4.790 9.891 2.381 1.00 0.41 H new ATOM 0 HG2 MET A 42 5.055 8.224 4.200 1.00 52.41 H new ATOM 0 HG3 MET A 42 3.362 8.408 4.615 1.00 52.41 H new ATOM 0 HE1 MET A 42 1.467 6.846 1.622 1.00 12.51 H new ATOM 0 HE2 MET A 42 1.418 7.959 3.010 1.00 12.51 H new ATOM 0 HE3 MET A 42 2.024 8.526 1.436 1.00 12.51 H new ATOM 396 N PHE A 43 3.975 10.399 6.530 1.00 14.41 N ATOM 397 CA PHE A 43 3.163 10.292 7.731 1.00 45.03 C ATOM 398 C PHE A 43 3.118 11.620 8.493 1.00 11.42 C ATOM 399 O PHE A 43 2.475 11.723 9.547 1.00 53.41 O ATOM 400 CB PHE A 43 3.672 9.166 8.640 1.00 15.33 C ATOM 401 CG PHE A 43 3.607 7.793 8.017 1.00 33.05 C ATOM 402 CD1 PHE A 43 2.459 7.026 8.122 1.00 72.55 C ATOM 403 CD2 PHE A 43 4.693 7.272 7.334 1.00 72.21 C ATOM 404 CE1 PHE A 43 2.396 5.768 7.556 1.00 63.41 C ATOM 405 CE2 PHE A 43 4.636 6.014 6.766 1.00 3.15 C ATOM 406 CZ PHE A 43 3.486 5.262 6.875 1.00 23.41 C ATOM 0 H PHE A 43 4.921 10.030 6.628 1.00 14.41 H new ATOM 0 HA PHE A 43 2.147 10.048 7.420 1.00 45.03 H new ATOM 0 HB2 PHE A 43 4.704 9.378 8.919 1.00 15.33 H new ATOM 0 HB3 PHE A 43 3.087 9.164 9.560 1.00 15.33 H new ATOM 0 HD1 PHE A 43 1.603 7.416 8.653 1.00 72.55 H new ATOM 0 HD2 PHE A 43 5.597 7.857 7.244 1.00 72.21 H new ATOM 0 HE1 PHE A 43 1.495 5.180 7.646 1.00 63.41 H new ATOM 0 HE2 PHE A 43 5.491 5.620 6.237 1.00 3.15 H new ATOM 0 HZ PHE A 43 3.437 4.280 6.429 1.00 23.41 H new ATOM 416 N ALA A 44 3.791 12.623 7.963 1.00 74.34 N ATOM 417 CA ALA A 44 3.808 13.916 8.521 1.00 63.20 C ATOM 418 C ALA A 44 2.871 14.781 7.720 1.00 64.12 C ATOM 419 O ALA A 44 2.443 14.410 6.621 1.00 64.24 O ATOM 420 CB ALA A 44 5.218 14.491 8.512 1.00 55.22 C ATOM 0 H ALA A 44 4.347 12.535 7.112 1.00 74.34 H new ATOM 0 HA ALA A 44 3.483 13.878 9.561 1.00 63.20 H new ATOM 0 HB1 ALA A 44 5.206 15.490 8.948 1.00 55.22 H new ATOM 0 HB2 ALA A 44 5.877 13.848 9.096 1.00 55.22 H new ATOM 0 HB3 ALA A 44 5.582 14.547 7.486 1.00 55.22 H new ATOM 426 N GLY A 45 2.583 15.908 8.235 1.00 44.12 N ATOM 427 CA GLY A 45 1.606 16.784 7.633 1.00 1.32 C ATOM 428 C GLY A 45 2.155 17.725 6.580 1.00 10.52 C ATOM 429 O GLY A 45 1.880 18.932 6.636 1.00 75.23 O ATOM 0 H GLY A 45 3.007 16.271 9.089 1.00 44.12 H new ATOM 0 HA2 GLY A 45 0.823 16.175 7.182 1.00 1.32 H new ATOM 0 HA3 GLY A 45 1.137 17.376 8.419 1.00 1.32 H new ATOM 433 N LYS A 46 2.921 17.198 5.621 1.00 60.12 N ATOM 434 CA LYS A 46 3.432 17.973 4.524 1.00 24.42 C ATOM 435 C LYS A 46 4.076 17.014 3.496 1.00 31.30 C ATOM 436 O LYS A 46 5.226 16.641 3.635 1.00 15.32 O ATOM 437 CB LYS A 46 4.437 19.072 5.048 1.00 24.12 C ATOM 438 CG LYS A 46 4.915 20.125 4.026 1.00 51.43 C ATOM 439 CD LYS A 46 5.845 19.559 2.978 1.00 61.31 C ATOM 440 CE LYS A 46 7.193 19.137 3.569 1.00 73.33 C ATOM 441 NZ LYS A 46 7.926 20.254 4.205 1.00 74.11 N ATOM 0 H LYS A 46 3.196 16.216 5.598 1.00 60.12 H new ATOM 0 HA LYS A 46 2.625 18.509 4.026 1.00 24.42 H new ATOM 0 HB2 LYS A 46 3.964 19.596 5.879 1.00 24.12 H new ATOM 0 HB3 LYS A 46 5.315 18.565 5.449 1.00 24.12 H new ATOM 0 HG2 LYS A 46 4.047 20.564 3.533 1.00 51.43 H new ATOM 0 HG3 LYS A 46 5.423 20.931 4.555 1.00 51.43 H new ATOM 0 HD2 LYS A 46 5.373 18.699 2.502 1.00 61.31 H new ATOM 0 HD3 LYS A 46 6.009 20.304 2.199 1.00 61.31 H new ATOM 0 HE2 LYS A 46 7.029 18.352 4.307 1.00 73.33 H new ATOM 0 HE3 LYS A 46 7.810 18.709 2.779 1.00 73.33 H new ATOM 0 HZ1 LYS A 46 8.913 19.971 4.372 1.00 74.11 H new ATOM 0 HZ2 LYS A 46 7.905 21.084 3.579 1.00 74.11 H new ATOM 0 HZ3 LYS A 46 7.476 20.493 5.112 1.00 74.11 H new ATOM 455 N PRO A 47 3.298 16.519 2.516 1.00 61.14 N ATOM 456 CA PRO A 47 3.809 15.681 1.434 1.00 34.43 C ATOM 457 C PRO A 47 3.968 16.469 0.113 1.00 1.14 C ATOM 458 O PRO A 47 4.301 15.898 -0.933 1.00 34.53 O ATOM 459 CB PRO A 47 2.695 14.638 1.293 1.00 11.15 C ATOM 460 CG PRO A 47 1.432 15.332 1.772 1.00 4.45 C ATOM 461 CD PRO A 47 1.847 16.638 2.428 1.00 35.24 C ATOM 0 HA PRO A 47 4.798 15.272 1.643 1.00 34.43 H new ATOM 0 HB2 PRO A 47 2.594 14.308 0.259 1.00 11.15 H new ATOM 0 HB3 PRO A 47 2.908 13.752 1.891 1.00 11.15 H new ATOM 0 HG2 PRO A 47 0.758 15.520 0.936 1.00 4.45 H new ATOM 0 HG3 PRO A 47 0.894 14.702 2.480 1.00 4.45 H new ATOM 0 HD2 PRO A 47 1.549 17.501 1.832 1.00 35.24 H new ATOM 0 HD3 PRO A 47 1.392 16.757 3.411 1.00 35.24 H new ATOM 469 N HIS A 48 3.732 17.780 0.201 1.00 43.41 N ATOM 470 CA HIS A 48 3.752 18.724 -0.925 1.00 51.12 C ATOM 471 C HIS A 48 2.536 18.558 -1.828 1.00 62.12 C ATOM 472 O HIS A 48 2.501 17.692 -2.705 1.00 4.32 O ATOM 473 CB HIS A 48 5.073 18.713 -1.737 1.00 53.44 C ATOM 474 CG HIS A 48 5.124 19.751 -2.847 1.00 32.04 C ATOM 475 ND1 HIS A 48 5.749 20.967 -2.709 1.00 0.35 N ATOM 476 CD2 HIS A 48 4.634 19.736 -4.117 1.00 24.42 C ATOM 477 CE1 HIS A 48 5.645 21.648 -3.825 1.00 34.12 C ATOM 478 NE2 HIS A 48 4.975 20.928 -4.697 1.00 23.13 N ATOM 0 H HIS A 48 3.514 18.232 1.089 1.00 43.41 H new ATOM 0 HA HIS A 48 3.700 19.713 -0.469 1.00 51.12 H new ATOM 0 HB2 HIS A 48 5.907 18.882 -1.056 1.00 53.44 H new ATOM 0 HB3 HIS A 48 5.212 17.723 -2.172 1.00 53.44 H new ATOM 0 HD2 HIS A 48 4.080 18.933 -4.580 1.00 24.42 H new ATOM 0 HE1 HIS A 48 6.044 22.637 -3.999 1.00 34.12 H new ATOM 0 HE2 HIS A 48 4.747 21.211 -5.650 1.00 23.13 H new ATOM 487 N HIS A 49 1.553 19.385 -1.582 1.00 71.40 N ATOM 488 CA HIS A 49 0.327 19.470 -2.364 1.00 24.21 C ATOM 489 C HIS A 49 -0.500 20.595 -1.775 1.00 64.51 C ATOM 490 O HIS A 49 -0.980 20.494 -0.649 1.00 64.11 O ATOM 491 CB HIS A 49 -0.481 18.143 -2.348 1.00 72.23 C ATOM 492 CG HIS A 49 -1.701 18.150 -3.251 1.00 52.40 C ATOM 493 ND1 HIS A 49 -1.855 17.297 -4.327 1.00 54.25 N ATOM 494 CD2 HIS A 49 -2.832 18.894 -3.206 1.00 45.44 C ATOM 495 CE1 HIS A 49 -3.028 17.521 -4.894 1.00 41.32 C ATOM 496 NE2 HIS A 49 -3.638 18.484 -4.228 1.00 43.41 N ATOM 0 H HIS A 49 1.576 20.046 -0.805 1.00 71.40 H new ATOM 0 HA HIS A 49 0.577 19.660 -3.408 1.00 24.21 H new ATOM 0 HB2 HIS A 49 0.176 17.327 -2.649 1.00 72.23 H new ATOM 0 HB3 HIS A 49 -0.800 17.936 -1.326 1.00 72.23 H new ATOM 0 HD2 HIS A 49 -3.056 19.671 -2.490 1.00 45.44 H new ATOM 0 HE1 HIS A 49 -3.421 17.003 -5.757 1.00 41.32 H new ATOM 0 HE2 HIS A 49 -4.561 18.860 -4.442 1.00 43.41 H new ATOM 505 N VAL A 50 -0.672 21.631 -2.513 1.00 32.03 N ATOM 506 CA VAL A 50 -1.339 22.799 -2.017 1.00 64.24 C ATOM 507 C VAL A 50 -2.493 23.193 -2.927 1.00 12.05 C ATOM 508 O VAL A 50 -2.398 23.100 -4.159 1.00 73.34 O ATOM 509 CB VAL A 50 -0.323 23.977 -1.870 1.00 4.44 C ATOM 510 CG1 VAL A 50 0.348 24.298 -3.199 1.00 22.21 C ATOM 511 CG2 VAL A 50 -0.984 25.216 -1.281 1.00 34.15 C ATOM 0 H VAL A 50 -0.357 21.702 -3.481 1.00 32.03 H new ATOM 0 HA VAL A 50 -1.752 22.570 -1.034 1.00 64.24 H new ATOM 0 HB VAL A 50 0.450 23.652 -1.174 1.00 4.44 H new ATOM 0 HG11 VAL A 50 1.049 25.122 -3.063 1.00 22.21 H new ATOM 0 HG12 VAL A 50 0.885 23.420 -3.557 1.00 22.21 H new ATOM 0 HG13 VAL A 50 -0.409 24.583 -3.930 1.00 22.21 H new ATOM 0 HG21 VAL A 50 -0.247 26.015 -1.193 1.00 34.15 H new ATOM 0 HG22 VAL A 50 -1.795 25.540 -1.933 1.00 34.15 H new ATOM 0 HG23 VAL A 50 -1.383 24.981 -0.294 1.00 34.15 H new ATOM 521 N SER A 51 -3.591 23.597 -2.336 1.00 44.51 N ATOM 522 CA SER A 51 -4.700 24.075 -3.099 1.00 21.24 C ATOM 523 C SER A 51 -4.484 25.554 -3.378 1.00 21.11 C ATOM 524 O SER A 51 -4.972 26.423 -2.660 1.00 24.35 O ATOM 525 CB SER A 51 -6.013 23.825 -2.356 1.00 74.31 C ATOM 526 OG SER A 51 -6.172 22.431 -2.087 1.00 24.50 O ATOM 0 H SER A 51 -3.733 23.601 -1.326 1.00 44.51 H new ATOM 0 HA SER A 51 -4.768 23.538 -4.045 1.00 21.24 H new ATOM 0 HB2 SER A 51 -6.023 24.386 -1.422 1.00 74.31 H new ATOM 0 HB3 SER A 51 -6.851 24.185 -2.953 1.00 74.31 H new ATOM 0 HG SER A 51 -5.644 22.188 -1.298 1.00 24.50 H new ATOM 532 N LYS A 52 -3.672 25.823 -4.368 1.00 31.31 N ATOM 533 CA LYS A 52 -3.298 27.163 -4.693 1.00 73.44 C ATOM 534 C LYS A 52 -4.088 27.640 -5.893 1.00 14.31 C ATOM 535 O LYS A 52 -4.562 26.808 -6.694 1.00 34.12 O ATOM 536 CB LYS A 52 -1.790 27.231 -4.910 1.00 13.21 C ATOM 537 CG LYS A 52 -1.234 28.628 -5.130 1.00 71.14 C ATOM 538 CD LYS A 52 0.282 28.619 -5.161 1.00 71.12 C ATOM 539 CE LYS A 52 0.863 28.178 -3.817 1.00 40.51 C ATOM 540 NZ LYS A 52 2.339 28.148 -3.820 1.00 3.00 N ATOM 0 H LYS A 52 -3.254 25.113 -4.969 1.00 31.31 H new ATOM 0 HA LYS A 52 -3.537 27.836 -3.870 1.00 73.44 H new ATOM 0 HB2 LYS A 52 -1.294 26.791 -4.045 1.00 13.21 H new ATOM 0 HB3 LYS A 52 -1.534 26.615 -5.772 1.00 13.21 H new ATOM 0 HG2 LYS A 52 -1.617 29.030 -6.068 1.00 71.14 H new ATOM 0 HG3 LYS A 52 -1.580 29.289 -4.335 1.00 71.14 H new ATOM 0 HD2 LYS A 52 0.628 27.947 -5.947 1.00 71.12 H new ATOM 0 HD3 LYS A 52 0.649 29.615 -5.409 1.00 71.12 H new ATOM 0 HE2 LYS A 52 0.518 28.856 -3.036 1.00 40.51 H new ATOM 0 HE3 LYS A 52 0.483 27.187 -3.569 1.00 40.51 H new ATOM 0 HZ1 LYS A 52 2.682 27.843 -2.887 1.00 3.00 H new ATOM 0 HZ2 LYS A 52 2.671 27.481 -4.546 1.00 3.00 H new ATOM 0 HZ3 LYS A 52 2.705 29.099 -4.030 1.00 3.00 H new ATOM 554 N ALA A 53 -4.254 28.969 -5.993 1.00 1.32 N ATOM 555 CA ALA A 53 -5.083 29.633 -7.012 1.00 53.34 C ATOM 556 C ALA A 53 -6.550 29.380 -6.705 1.00 3.41 C ATOM 557 O ALA A 53 -7.428 29.586 -7.541 1.00 33.23 O ATOM 558 CB ALA A 53 -4.720 29.191 -8.441 1.00 10.12 C ATOM 0 H ALA A 53 -3.806 29.626 -5.354 1.00 1.32 H new ATOM 0 HA ALA A 53 -4.886 30.704 -6.972 1.00 53.34 H new ATOM 0 HB1 ALA A 53 -5.360 29.709 -9.156 1.00 10.12 H new ATOM 0 HB2 ALA A 53 -3.677 29.435 -8.644 1.00 10.12 H new ATOM 0 HB3 ALA A 53 -4.866 28.115 -8.537 1.00 10.12 H new ATOM 564 N SER A 54 -6.806 28.990 -5.472 1.00 43.11 N ATOM 565 CA SER A 54 -8.120 28.655 -5.037 1.00 41.43 C ATOM 566 C SER A 54 -8.605 29.628 -3.969 1.00 23.40 C ATOM 567 O SER A 54 -8.200 29.545 -2.810 1.00 41.40 O ATOM 568 CB SER A 54 -8.156 27.212 -4.498 1.00 4.41 C ATOM 569 OG SER A 54 -9.466 26.848 -4.069 1.00 33.34 O ATOM 0 H SER A 54 -6.092 28.901 -4.749 1.00 43.11 H new ATOM 0 HA SER A 54 -8.789 28.727 -5.895 1.00 41.43 H new ATOM 0 HB2 SER A 54 -7.822 26.524 -5.274 1.00 4.41 H new ATOM 0 HB3 SER A 54 -7.459 27.116 -3.665 1.00 4.41 H new ATOM 0 HG SER A 54 -9.456 25.927 -3.734 1.00 33.34 H new ATOM 575 N PRO A 55 -9.429 30.605 -4.353 1.00 61.22 N ATOM 576 CA PRO A 55 -10.075 31.494 -3.412 1.00 62.12 C ATOM 577 C PRO A 55 -11.455 30.937 -3.027 1.00 33.13 C ATOM 578 O PRO A 55 -12.262 31.603 -2.368 1.00 65.43 O ATOM 579 CB PRO A 55 -10.228 32.801 -4.210 1.00 13.04 C ATOM 580 CG PRO A 55 -9.889 32.463 -5.644 1.00 25.44 C ATOM 581 CD PRO A 55 -9.757 30.968 -5.729 1.00 4.30 C ATOM 0 HA PRO A 55 -9.518 31.623 -2.484 1.00 62.12 H new ATOM 0 HB2 PRO A 55 -11.244 33.188 -4.131 1.00 13.04 H new ATOM 0 HB3 PRO A 55 -9.562 33.573 -3.824 1.00 13.04 H new ATOM 0 HG2 PRO A 55 -10.668 32.819 -6.318 1.00 25.44 H new ATOM 0 HG3 PRO A 55 -8.961 32.949 -5.945 1.00 25.44 H new ATOM 0 HD2 PRO A 55 -10.681 30.497 -6.065 1.00 4.30 H new ATOM 0 HD3 PRO A 55 -8.975 30.668 -6.426 1.00 4.30 H new ATOM 589 N GLY A 56 -11.703 29.720 -3.451 1.00 3.45 N ATOM 590 CA GLY A 56 -12.953 29.063 -3.206 1.00 12.10 C ATOM 591 C GLY A 56 -13.309 28.140 -4.344 1.00 44.10 C ATOM 592 O GLY A 56 -14.440 28.162 -4.847 1.00 20.33 O ATOM 0 H GLY A 56 -11.034 29.159 -3.979 1.00 3.45 H new ATOM 0 HA2 GLY A 56 -12.894 28.495 -2.277 1.00 12.10 H new ATOM 0 HA3 GLY A 56 -13.740 29.806 -3.076 1.00 12.10 H new ATOM 596 N ASN A 57 -12.343 27.328 -4.762 1.00 40.23 N ATOM 597 CA ASN A 57 -12.541 26.405 -5.877 1.00 11.55 C ATOM 598 C ASN A 57 -13.405 25.238 -5.450 1.00 15.23 C ATOM 599 O ASN A 57 -13.033 24.456 -4.564 1.00 63.20 O ATOM 600 CB ASN A 57 -11.196 25.899 -6.417 1.00 72.10 C ATOM 601 CG ASN A 57 -11.336 24.931 -7.579 1.00 1.15 C ATOM 602 OD1 ASN A 57 -12.273 25.018 -8.373 1.00 14.41 O ATOM 603 ND2 ASN A 57 -10.414 24.015 -7.686 1.00 42.54 N ATOM 0 H ASN A 57 -11.413 27.290 -4.345 1.00 40.23 H new ATOM 0 HA ASN A 57 -13.049 26.945 -6.676 1.00 11.55 H new ATOM 0 HB2 ASN A 57 -10.597 26.752 -6.735 1.00 72.10 H new ATOM 0 HB3 ASN A 57 -10.650 25.410 -5.610 1.00 72.10 H new ATOM 0 HD21 ASN A 57 -10.454 23.338 -8.448 1.00 42.54 H new ATOM 0 HD22 ASN A 57 -9.653 23.976 -7.008 1.00 42.54 H new ATOM 610 N ILE A 58 -14.552 25.129 -6.062 1.00 21.11 N ATOM 611 CA ILE A 58 -15.475 24.089 -5.742 1.00 42.11 C ATOM 612 C ILE A 58 -15.260 22.883 -6.644 1.00 22.33 C ATOM 613 O ILE A 58 -15.443 22.957 -7.871 1.00 3.10 O ATOM 614 CB ILE A 58 -16.938 24.573 -5.840 1.00 45.42 C ATOM 615 CG1 ILE A 58 -17.179 25.721 -4.840 1.00 73.21 C ATOM 616 CG2 ILE A 58 -17.888 23.413 -5.577 1.00 11.13 C ATOM 617 CD1 ILE A 58 -18.581 26.300 -4.868 1.00 22.44 C ATOM 0 H ILE A 58 -14.868 25.762 -6.797 1.00 21.11 H new ATOM 0 HA ILE A 58 -15.288 23.796 -4.709 1.00 42.11 H new ATOM 0 HB ILE A 58 -17.128 24.949 -6.845 1.00 45.42 H new ATOM 0 HG12 ILE A 58 -16.970 25.358 -3.834 1.00 73.21 H new ATOM 0 HG13 ILE A 58 -16.466 26.520 -5.045 1.00 73.21 H new ATOM 0 HG21 ILE A 58 -18.918 23.763 -5.648 1.00 11.13 H new ATOM 0 HG22 ILE A 58 -17.719 22.630 -6.316 1.00 11.13 H new ATOM 0 HG23 ILE A 58 -17.708 23.015 -4.578 1.00 11.13 H new ATOM 0 HD11 ILE A 58 -18.659 27.101 -4.133 1.00 22.44 H new ATOM 0 HD12 ILE A 58 -18.791 26.697 -5.861 1.00 22.44 H new ATOM 0 HD13 ILE A 58 -19.302 25.518 -4.630 1.00 22.44 H new ATOM 629 N GLN A 59 -14.847 21.797 -6.029 1.00 11.04 N ATOM 630 CA GLN A 59 -14.613 20.525 -6.703 1.00 71.02 C ATOM 631 C GLN A 59 -14.528 19.423 -5.655 1.00 55.42 C ATOM 632 O GLN A 59 -14.059 18.309 -5.927 1.00 72.13 O ATOM 633 CB GLN A 59 -13.292 20.579 -7.477 1.00 13.43 C ATOM 634 CG GLN A 59 -12.090 20.858 -6.598 1.00 52.50 C ATOM 635 CD GLN A 59 -10.787 20.845 -7.365 1.00 52.42 C ATOM 636 OE1 GLN A 59 -10.737 21.182 -8.548 1.00 21.33 O ATOM 637 NE2 GLN A 59 -9.728 20.445 -6.715 1.00 63.42 N ATOM 0 H GLN A 59 -14.659 21.766 -5.027 1.00 11.04 H new ATOM 0 HA GLN A 59 -15.429 20.327 -7.398 1.00 71.02 H new ATOM 0 HB2 GLN A 59 -13.143 19.631 -7.993 1.00 13.43 H new ATOM 0 HB3 GLN A 59 -13.360 21.352 -8.243 1.00 13.43 H new ATOM 0 HG2 GLN A 59 -12.214 21.829 -6.118 1.00 52.50 H new ATOM 0 HG3 GLN A 59 -12.046 20.113 -5.803 1.00 52.50 H new ATOM 0 HE21 GLN A 59 -9.804 20.173 -5.735 1.00 63.42 H new ATOM 0 HE22 GLN A 59 -8.825 20.405 -7.187 1.00 63.42 H new ATOM 646 N GLY A 60 -15.013 19.727 -4.477 1.00 10.42 N ATOM 647 CA GLY A 60 -14.863 18.842 -3.363 1.00 5.12 C ATOM 648 C GLY A 60 -13.699 19.289 -2.530 1.00 25.34 C ATOM 649 O GLY A 60 -13.011 20.246 -2.905 1.00 45.53 O ATOM 0 H GLY A 60 -15.518 20.589 -4.270 1.00 10.42 H new ATOM 0 HA2 GLY A 60 -15.773 18.836 -2.763 1.00 5.12 H new ATOM 0 HA3 GLY A 60 -14.705 17.822 -3.713 1.00 5.12 H new ATOM 653 N CYS A 61 -13.474 18.647 -1.423 1.00 41.23 N ATOM 654 CA CYS A 61 -12.360 18.987 -0.583 1.00 52.24 C ATOM 655 C CYS A 61 -11.163 18.194 -1.053 1.00 73.42 C ATOM 656 O CYS A 61 -11.215 16.960 -1.100 1.00 13.13 O ATOM 657 CB CYS A 61 -12.681 18.671 0.886 1.00 71.24 C ATOM 658 SG CYS A 61 -11.389 19.142 2.068 1.00 60.02 S ATOM 0 H CYS A 61 -14.050 17.880 -1.077 1.00 41.23 H new ATOM 0 HA CYS A 61 -12.148 20.054 -0.649 1.00 52.24 H new ATOM 0 HB2 CYS A 61 -13.605 19.180 1.158 1.00 71.24 H new ATOM 0 HB3 CYS A 61 -12.867 17.601 0.980 1.00 71.24 H new ATOM 0 HG CYS A 61 -11.768 18.831 3.272 1.00 60.02 H new ATOM 664 N ASP A 62 -10.113 18.897 -1.444 1.00 22.32 N ATOM 665 CA ASP A 62 -8.884 18.274 -1.935 1.00 61.34 C ATOM 666 C ASP A 62 -8.314 17.346 -0.868 1.00 51.31 C ATOM 667 O ASP A 62 -8.330 17.688 0.325 1.00 52.04 O ATOM 668 CB ASP A 62 -7.859 19.366 -2.292 1.00 55.51 C ATOM 669 CG ASP A 62 -6.556 18.831 -2.868 1.00 53.33 C ATOM 670 OD1 ASP A 62 -5.720 18.331 -2.117 1.00 74.20 O ATOM 671 OD2 ASP A 62 -6.346 18.930 -4.091 1.00 11.24 O ATOM 0 H ASP A 62 -10.084 19.917 -1.432 1.00 22.32 H new ATOM 0 HA ASP A 62 -9.106 17.689 -2.828 1.00 61.34 H new ATOM 0 HB2 ASP A 62 -8.309 20.050 -3.012 1.00 55.51 H new ATOM 0 HB3 ASP A 62 -7.637 19.947 -1.397 1.00 55.51 H new ATOM 676 N LEU A 63 -7.847 16.179 -1.277 1.00 54.10 N ATOM 677 CA LEU A 63 -7.288 15.214 -0.342 1.00 25.44 C ATOM 678 C LEU A 63 -5.929 15.666 0.171 1.00 33.23 C ATOM 679 O LEU A 63 -4.890 15.458 -0.476 1.00 31.11 O ATOM 680 CB LEU A 63 -7.210 13.776 -0.920 1.00 72.52 C ATOM 681 CG LEU A 63 -8.542 13.028 -1.196 1.00 0.14 C ATOM 682 CD1 LEU A 63 -9.367 13.689 -2.297 1.00 0.33 C ATOM 683 CD2 LEU A 63 -8.269 11.570 -1.533 1.00 72.32 C ATOM 0 H LEU A 63 -7.843 15.875 -2.251 1.00 54.10 H new ATOM 0 HA LEU A 63 -7.981 15.172 0.498 1.00 25.44 H new ATOM 0 HB2 LEU A 63 -6.653 13.822 -1.856 1.00 72.52 H new ATOM 0 HB3 LEU A 63 -6.624 13.170 -0.229 1.00 72.52 H new ATOM 0 HG LEU A 63 -9.135 13.080 -0.283 1.00 0.14 H new ATOM 0 HD11 LEU A 63 -10.288 13.126 -2.450 1.00 0.33 H new ATOM 0 HD12 LEU A 63 -9.611 14.711 -2.005 1.00 0.33 H new ATOM 0 HD13 LEU A 63 -8.793 13.703 -3.223 1.00 0.33 H new ATOM 0 HD21 LEU A 63 -9.212 11.058 -1.724 1.00 72.32 H new ATOM 0 HD22 LEU A 63 -7.639 11.514 -2.421 1.00 72.32 H new ATOM 0 HD23 LEU A 63 -7.760 11.092 -0.696 1.00 72.32 H new ATOM 695 N HIS A 64 -5.948 16.310 1.307 1.00 3.20 N ATOM 696 CA HIS A 64 -4.749 16.806 1.930 1.00 14.13 C ATOM 697 C HIS A 64 -4.250 15.899 3.015 1.00 52.15 C ATOM 698 O HIS A 64 -4.757 14.784 3.196 1.00 41.44 O ATOM 699 CB HIS A 64 -4.944 18.219 2.488 1.00 1.34 C ATOM 700 CG HIS A 64 -4.934 19.288 1.459 1.00 23.01 C ATOM 701 ND1 HIS A 64 -3.799 19.995 1.144 1.00 31.05 N ATOM 702 CD2 HIS A 64 -5.914 19.796 0.688 1.00 43.21 C ATOM 703 CE1 HIS A 64 -4.078 20.885 0.229 1.00 73.21 C ATOM 704 NE2 HIS A 64 -5.350 20.790 -0.068 1.00 52.44 N ATOM 0 H HIS A 64 -6.801 16.507 1.830 1.00 3.20 H new ATOM 0 HA HIS A 64 -3.995 16.838 1.143 1.00 14.13 H new ATOM 0 HB2 HIS A 64 -5.891 18.257 3.026 1.00 1.34 H new ATOM 0 HB3 HIS A 64 -4.157 18.422 3.214 1.00 1.34 H new ATOM 0 HD1 HIS A 64 -2.880 19.848 1.560 1.00 31.05 H new ATOM 0 HD2 HIS A 64 -6.947 19.480 0.669 1.00 43.21 H new ATOM 0 HE1 HIS A 64 -3.378 21.581 -0.208 1.00 73.21 H new ATOM 713 N GLU A 65 -3.241 16.406 3.714 1.00 52.11 N ATOM 714 CA GLU A 65 -2.547 15.769 4.822 1.00 0.15 C ATOM 715 C GLU A 65 -3.500 14.989 5.719 1.00 41.53 C ATOM 716 O GLU A 65 -4.615 15.451 6.018 1.00 73.34 O ATOM 717 CB GLU A 65 -1.812 16.826 5.671 1.00 73.54 C ATOM 718 CG GLU A 65 -0.835 17.739 4.917 1.00 65.12 C ATOM 719 CD GLU A 65 -1.496 18.779 4.027 1.00 65.43 C ATOM 720 OE1 GLU A 65 -1.745 18.503 2.838 1.00 73.43 O ATOM 721 OE2 GLU A 65 -1.762 19.889 4.499 1.00 61.22 O ATOM 0 H GLU A 65 -2.864 17.331 3.507 1.00 52.11 H new ATOM 0 HA GLU A 65 -1.831 15.070 4.390 1.00 0.15 H new ATOM 0 HB2 GLU A 65 -2.558 17.452 6.160 1.00 73.54 H new ATOM 0 HB3 GLU A 65 -1.262 16.311 6.459 1.00 73.54 H new ATOM 0 HG2 GLU A 65 -0.203 18.251 5.643 1.00 65.12 H new ATOM 0 HG3 GLU A 65 -0.180 17.120 4.304 1.00 65.12 H new ATOM 728 N GLY A 66 -3.048 13.835 6.154 1.00 64.25 N ATOM 729 CA GLY A 66 -3.857 12.938 6.929 1.00 72.32 C ATOM 730 C GLY A 66 -4.321 13.522 8.239 1.00 45.52 C ATOM 731 O GLY A 66 -3.510 13.946 9.069 1.00 44.42 O ATOM 0 H GLY A 66 -2.103 13.495 5.976 1.00 64.25 H new ATOM 0 HA2 GLY A 66 -4.728 12.648 6.341 1.00 72.32 H new ATOM 0 HA3 GLY A 66 -3.289 12.029 7.127 1.00 72.32 H new ATOM 735 N ASP A 67 -5.616 13.570 8.406 1.00 11.33 N ATOM 736 CA ASP A 67 -6.243 14.030 9.636 1.00 44.54 C ATOM 737 C ASP A 67 -7.346 13.061 10.004 1.00 75.25 C ATOM 738 O ASP A 67 -8.209 13.346 10.821 1.00 42.03 O ATOM 739 CB ASP A 67 -6.808 15.458 9.476 1.00 63.25 C ATOM 740 CG ASP A 67 -7.904 15.585 8.432 1.00 31.42 C ATOM 741 OD1 ASP A 67 -7.585 15.744 7.236 1.00 32.51 O ATOM 742 OD2 ASP A 67 -9.101 15.568 8.797 1.00 72.01 O ATOM 0 H ASP A 67 -6.282 13.289 7.687 1.00 11.33 H new ATOM 0 HA ASP A 67 -5.497 14.065 10.430 1.00 44.54 H new ATOM 0 HB2 ASP A 67 -7.198 15.791 10.438 1.00 63.25 H new ATOM 0 HB3 ASP A 67 -5.992 16.131 9.213 1.00 63.25 H new ATOM 747 N TRP A 68 -7.247 11.868 9.442 1.00 50.34 N ATOM 748 CA TRP A 68 -8.263 10.836 9.596 1.00 72.50 C ATOM 749 C TRP A 68 -7.969 10.024 10.884 1.00 53.04 C ATOM 750 O TRP A 68 -8.698 9.106 11.248 1.00 12.23 O ATOM 751 CB TRP A 68 -8.215 9.929 8.353 1.00 42.13 C ATOM 752 CG TRP A 68 -9.478 9.160 8.037 1.00 51.30 C ATOM 753 CD1 TRP A 68 -10.029 8.121 8.727 1.00 40.43 C ATOM 754 CD2 TRP A 68 -10.321 9.371 6.898 1.00 60.02 C ATOM 755 NE1 TRP A 68 -11.161 7.678 8.088 1.00 53.35 N ATOM 756 CE2 TRP A 68 -11.363 8.433 6.966 1.00 44.32 C ATOM 757 CE3 TRP A 68 -10.294 10.271 5.827 1.00 4.23 C ATOM 758 CZ2 TRP A 68 -12.369 8.367 6.009 1.00 5.25 C ATOM 759 CZ3 TRP A 68 -11.292 10.204 4.879 1.00 62.02 C ATOM 760 CH2 TRP A 68 -12.316 9.260 4.975 1.00 32.33 C ATOM 0 H TRP A 68 -6.456 11.585 8.863 1.00 50.34 H new ATOM 0 HA TRP A 68 -9.257 11.274 9.685 1.00 72.50 H new ATOM 0 HB2 TRP A 68 -7.964 10.545 7.489 1.00 42.13 H new ATOM 0 HB3 TRP A 68 -7.402 9.214 8.482 1.00 42.13 H new ATOM 0 HD1 TRP A 68 -9.633 7.707 9.642 1.00 40.43 H new ATOM 0 HE1 TRP A 68 -11.755 6.910 8.400 1.00 53.35 H new ATOM 0 HE3 TRP A 68 -9.506 11.005 5.745 1.00 4.23 H new ATOM 0 HZ2 TRP A 68 -13.163 7.638 6.080 1.00 5.25 H new ATOM 0 HZ3 TRP A 68 -11.282 10.893 4.048 1.00 62.02 H new ATOM 0 HH2 TRP A 68 -13.083 9.235 4.216 1.00 32.33 H new ATOM 771 N GLY A 69 -6.879 10.370 11.556 1.00 2.01 N ATOM 772 CA GLY A 69 -6.541 9.730 12.818 1.00 63.41 C ATOM 773 C GLY A 69 -5.539 8.604 12.681 1.00 51.53 C ATOM 774 O GLY A 69 -5.276 7.882 13.651 1.00 55.14 O ATOM 0 H GLY A 69 -6.219 11.085 11.250 1.00 2.01 H new ATOM 0 HA2 GLY A 69 -6.140 10.480 13.500 1.00 63.41 H new ATOM 0 HA3 GLY A 69 -7.452 9.340 13.273 1.00 63.41 H new ATOM 778 N THR A 70 -4.985 8.454 11.488 1.00 52.51 N ATOM 779 CA THR A 70 -3.990 7.427 11.184 1.00 73.13 C ATOM 780 C THR A 70 -4.610 6.005 11.183 1.00 43.03 C ATOM 781 O THR A 70 -4.903 5.460 10.128 1.00 4.21 O ATOM 782 CB THR A 70 -2.753 7.505 12.133 1.00 44.43 C ATOM 783 OG1 THR A 70 -2.204 8.833 12.079 1.00 51.40 O ATOM 784 CG2 THR A 70 -1.675 6.514 11.707 1.00 54.33 C ATOM 0 H THR A 70 -5.214 9.048 10.691 1.00 52.51 H new ATOM 0 HA THR A 70 -3.633 7.630 10.174 1.00 73.13 H new ATOM 0 HB THR A 70 -3.077 7.260 13.145 1.00 44.43 H new ATOM 0 HG1 THR A 70 -1.427 8.890 12.674 1.00 51.40 H new ATOM 0 HG21 THR A 70 -0.824 6.588 12.384 1.00 54.33 H new ATOM 0 HG22 THR A 70 -2.078 5.502 11.740 1.00 54.33 H new ATOM 0 HG23 THR A 70 -1.351 6.743 10.692 1.00 54.33 H new ATOM 792 N VAL A 71 -4.822 5.424 12.347 1.00 42.25 N ATOM 793 CA VAL A 71 -5.410 4.100 12.423 1.00 62.11 C ATOM 794 C VAL A 71 -6.889 4.172 12.072 1.00 75.12 C ATOM 795 O VAL A 71 -7.619 5.023 12.597 1.00 14.24 O ATOM 796 CB VAL A 71 -5.201 3.439 13.804 1.00 13.20 C ATOM 797 CG1 VAL A 71 -5.821 2.047 13.832 1.00 53.25 C ATOM 798 CG2 VAL A 71 -3.716 3.357 14.126 1.00 71.34 C ATOM 0 H VAL A 71 -4.598 5.844 13.249 1.00 42.25 H new ATOM 0 HA VAL A 71 -4.898 3.468 11.698 1.00 62.11 H new ATOM 0 HB VAL A 71 -5.694 4.052 14.558 1.00 13.20 H new ATOM 0 HG11 VAL A 71 -5.663 1.598 14.813 1.00 53.25 H new ATOM 0 HG12 VAL A 71 -6.890 2.121 13.635 1.00 53.25 H new ATOM 0 HG13 VAL A 71 -5.353 1.425 13.069 1.00 53.25 H new ATOM 0 HG21 VAL A 71 -3.580 2.890 15.101 1.00 71.34 H new ATOM 0 HG22 VAL A 71 -3.211 2.762 13.365 1.00 71.34 H new ATOM 0 HG23 VAL A 71 -3.291 4.361 14.143 1.00 71.34 H new ATOM 808 N GLY A 72 -7.321 3.314 11.171 1.00 14.30 N ATOM 809 CA GLY A 72 -8.693 3.327 10.751 1.00 20.23 C ATOM 810 C GLY A 72 -8.895 4.241 9.573 1.00 34.42 C ATOM 811 O GLY A 72 -10.013 4.381 9.072 1.00 40.21 O ATOM 0 H GLY A 72 -6.740 2.606 10.722 1.00 14.30 H new ATOM 0 HA2 GLY A 72 -9.005 2.316 10.488 1.00 20.23 H new ATOM 0 HA3 GLY A 72 -9.326 3.650 11.578 1.00 20.23 H new ATOM 815 N SER A 73 -7.815 4.874 9.139 1.00 22.41 N ATOM 816 CA SER A 73 -7.857 5.786 8.032 1.00 34.31 C ATOM 817 C SER A 73 -8.183 5.060 6.760 1.00 11.23 C ATOM 818 O SER A 73 -7.603 4.012 6.459 1.00 11.11 O ATOM 819 CB SER A 73 -6.518 6.529 7.890 1.00 43.44 C ATOM 820 OG SER A 73 -6.530 7.461 6.819 1.00 2.33 O ATOM 0 H SER A 73 -6.889 4.762 9.553 1.00 22.41 H new ATOM 0 HA SER A 73 -8.642 6.517 8.226 1.00 34.31 H new ATOM 0 HB2 SER A 73 -6.294 7.051 8.820 1.00 43.44 H new ATOM 0 HB3 SER A 73 -5.719 5.805 7.730 1.00 43.44 H new ATOM 0 HG SER A 73 -5.661 7.911 6.767 1.00 2.33 H new ATOM 826 N ILE A 74 -9.113 5.593 6.041 1.00 41.43 N ATOM 827 CA ILE A 74 -9.470 5.085 4.772 1.00 55.40 C ATOM 828 C ILE A 74 -9.216 6.154 3.767 1.00 24.14 C ATOM 829 O ILE A 74 -9.827 7.223 3.801 1.00 72.50 O ATOM 830 CB ILE A 74 -10.935 4.619 4.736 1.00 60.10 C ATOM 831 CG1 ILE A 74 -11.080 3.414 5.663 1.00 44.31 C ATOM 832 CG2 ILE A 74 -11.370 4.267 3.305 1.00 72.11 C ATOM 833 CD1 ILE A 74 -12.479 2.903 5.808 1.00 62.13 C ATOM 0 H ILE A 74 -9.653 6.409 6.330 1.00 41.43 H new ATOM 0 HA ILE A 74 -8.868 4.205 4.545 1.00 55.40 H new ATOM 0 HB ILE A 74 -11.584 5.426 5.076 1.00 60.10 H new ATOM 0 HG12 ILE A 74 -10.450 2.607 5.289 1.00 44.31 H new ATOM 0 HG13 ILE A 74 -10.702 3.683 6.649 1.00 44.31 H new ATOM 0 HG21 ILE A 74 -12.410 3.941 3.311 1.00 72.11 H new ATOM 0 HG22 ILE A 74 -11.269 5.145 2.667 1.00 72.11 H new ATOM 0 HG23 ILE A 74 -10.740 3.465 2.920 1.00 72.11 H new ATOM 0 HD11 ILE A 74 -12.486 2.048 6.484 1.00 62.13 H new ATOM 0 HD12 ILE A 74 -13.114 3.691 6.213 1.00 62.13 H new ATOM 0 HD13 ILE A 74 -12.858 2.598 4.833 1.00 62.13 H new ATOM 845 N VAL A 75 -8.316 5.881 2.906 1.00 71.41 N ATOM 846 CA VAL A 75 -7.914 6.803 1.910 1.00 54.44 C ATOM 847 C VAL A 75 -7.888 6.050 0.613 1.00 71.02 C ATOM 848 O VAL A 75 -7.885 4.827 0.623 1.00 10.30 O ATOM 849 CB VAL A 75 -6.507 7.419 2.248 1.00 21.23 C ATOM 850 CG1 VAL A 75 -5.408 6.360 2.267 1.00 14.52 C ATOM 851 CG2 VAL A 75 -6.148 8.580 1.321 1.00 0.01 C ATOM 0 H VAL A 75 -7.823 4.989 2.869 1.00 71.41 H new ATOM 0 HA VAL A 75 -8.606 7.643 1.851 1.00 54.44 H new ATOM 0 HB VAL A 75 -6.582 7.825 3.257 1.00 21.23 H new ATOM 0 HG11 VAL A 75 -4.454 6.830 2.505 1.00 14.52 H new ATOM 0 HG12 VAL A 75 -5.640 5.608 3.022 1.00 14.52 H new ATOM 0 HG13 VAL A 75 -5.344 5.884 1.288 1.00 14.52 H new ATOM 0 HG21 VAL A 75 -5.168 8.973 1.593 1.00 0.01 H new ATOM 0 HG22 VAL A 75 -6.125 8.228 0.290 1.00 0.01 H new ATOM 0 HG23 VAL A 75 -6.895 9.368 1.419 1.00 0.01 H new ATOM 861 N PHE A 76 -7.930 6.740 -0.476 1.00 30.11 N ATOM 862 CA PHE A 76 -7.904 6.095 -1.733 1.00 2.42 C ATOM 863 C PHE A 76 -6.813 6.647 -2.569 1.00 21.25 C ATOM 864 O PHE A 76 -6.643 7.869 -2.664 1.00 20.10 O ATOM 865 CB PHE A 76 -9.266 6.182 -2.433 1.00 14.14 C ATOM 866 CG PHE A 76 -10.339 5.487 -1.656 1.00 44.50 C ATOM 867 CD1 PHE A 76 -10.285 4.129 -1.502 1.00 62.11 C ATOM 868 CD2 PHE A 76 -11.382 6.183 -1.066 1.00 3.30 C ATOM 869 CE1 PHE A 76 -11.230 3.456 -0.787 1.00 32.14 C ATOM 870 CE2 PHE A 76 -12.349 5.513 -0.342 1.00 74.35 C ATOM 871 CZ PHE A 76 -12.271 4.141 -0.203 1.00 32.41 C ATOM 0 H PHE A 76 -7.983 7.758 -0.515 1.00 30.11 H new ATOM 0 HA PHE A 76 -7.701 5.036 -1.576 1.00 2.42 H new ATOM 0 HB2 PHE A 76 -9.537 7.229 -2.570 1.00 14.14 H new ATOM 0 HB3 PHE A 76 -9.192 5.739 -3.426 1.00 14.14 H new ATOM 0 HD1 PHE A 76 -9.475 3.578 -1.957 1.00 62.11 H new ATOM 0 HD2 PHE A 76 -11.439 7.256 -1.173 1.00 3.30 H new ATOM 0 HE1 PHE A 76 -11.162 2.384 -0.679 1.00 32.14 H new ATOM 0 HE2 PHE A 76 -13.162 6.059 0.113 1.00 74.35 H new ATOM 0 HZ PHE A 76 -13.023 3.609 0.361 1.00 32.41 H new ATOM 881 N TRP A 77 -6.080 5.770 -3.164 1.00 73.42 N ATOM 882 CA TRP A 77 -4.994 6.135 -3.996 1.00 61.41 C ATOM 883 C TRP A 77 -5.421 5.863 -5.429 1.00 45.01 C ATOM 884 O TRP A 77 -5.783 4.735 -5.781 1.00 22.42 O ATOM 885 CB TRP A 77 -3.784 5.292 -3.580 1.00 54.51 C ATOM 886 CG TRP A 77 -2.500 5.658 -4.234 1.00 22.43 C ATOM 887 CD1 TRP A 77 -2.053 5.185 -5.393 1.00 63.14 C ATOM 888 CD2 TRP A 77 -1.494 6.559 -3.749 1.00 44.11 C ATOM 889 NE1 TRP A 77 -0.824 5.713 -5.696 1.00 73.34 N ATOM 890 CE2 TRP A 77 -0.458 6.565 -4.697 1.00 1.51 C ATOM 891 CE3 TRP A 77 -1.370 7.358 -2.609 1.00 51.22 C ATOM 892 CZ2 TRP A 77 0.693 7.337 -4.546 1.00 75.41 C ATOM 893 CZ3 TRP A 77 -0.231 8.125 -2.457 1.00 44.34 C ATOM 894 CH2 TRP A 77 0.787 8.110 -3.421 1.00 75.03 C ATOM 0 H TRP A 77 -6.224 4.763 -3.082 1.00 73.42 H new ATOM 0 HA TRP A 77 -4.719 7.186 -3.907 1.00 61.41 H new ATOM 0 HB2 TRP A 77 -3.659 5.374 -2.500 1.00 54.51 H new ATOM 0 HB3 TRP A 77 -3.999 4.246 -3.798 1.00 54.51 H new ATOM 0 HD1 TRP A 77 -2.586 4.479 -6.013 1.00 63.14 H new ATOM 0 HE1 TRP A 77 -0.275 5.503 -6.530 1.00 73.34 H new ATOM 0 HE3 TRP A 77 -2.149 7.375 -1.862 1.00 51.22 H new ATOM 0 HZ2 TRP A 77 1.479 7.325 -5.287 1.00 75.41 H new ATOM 0 HZ3 TRP A 77 -0.123 8.747 -1.581 1.00 44.34 H new ATOM 0 HH2 TRP A 77 1.664 8.722 -3.272 1.00 75.03 H new ATOM 905 N ASN A 78 -5.416 6.911 -6.230 1.00 31.52 N ATOM 906 CA ASN A 78 -5.882 6.860 -7.611 1.00 1.43 C ATOM 907 C ASN A 78 -4.770 7.327 -8.512 1.00 13.34 C ATOM 908 O ASN A 78 -4.136 8.366 -8.252 1.00 54.21 O ATOM 909 CB ASN A 78 -7.122 7.773 -7.775 1.00 64.13 C ATOM 910 CG ASN A 78 -7.788 7.762 -9.170 1.00 54.11 C ATOM 911 OD1 ASN A 78 -7.154 7.544 -10.202 1.00 10.34 O ATOM 912 ND2 ASN A 78 -9.071 8.023 -9.195 1.00 62.32 N ATOM 0 H ASN A 78 -5.086 7.832 -5.942 1.00 31.52 H new ATOM 0 HA ASN A 78 -6.163 5.841 -7.876 1.00 1.43 H new ATOM 0 HB2 ASN A 78 -7.867 7.478 -7.036 1.00 64.13 H new ATOM 0 HB3 ASN A 78 -6.829 8.797 -7.542 1.00 64.13 H new ATOM 0 HD21 ASN A 78 -9.569 8.049 -10.085 1.00 62.32 H new ATOM 0 HD22 ASN A 78 -9.572 8.200 -8.325 1.00 62.32 H new ATOM 919 N TYR A 79 -4.522 6.581 -9.535 1.00 1.34 N ATOM 920 CA TYR A 79 -3.469 6.865 -10.454 1.00 51.42 C ATOM 921 C TYR A 79 -3.793 6.266 -11.790 1.00 3.42 C ATOM 922 O TYR A 79 -4.635 5.383 -11.889 1.00 64.21 O ATOM 923 CB TYR A 79 -2.139 6.294 -9.922 1.00 50.13 C ATOM 924 CG TYR A 79 -2.156 4.792 -9.628 1.00 73.55 C ATOM 925 CD1 TYR A 79 -2.714 4.304 -8.459 1.00 63.52 C ATOM 926 CD2 TYR A 79 -1.603 3.883 -10.510 1.00 61.53 C ATOM 927 CE1 TYR A 79 -2.725 2.958 -8.173 1.00 53.24 C ATOM 928 CE2 TYR A 79 -1.604 2.529 -10.229 1.00 34.30 C ATOM 929 CZ TYR A 79 -2.166 2.074 -9.059 1.00 23.03 C ATOM 930 OH TYR A 79 -2.169 0.724 -8.775 1.00 24.24 O ATOM 0 H TYR A 79 -5.054 5.741 -9.761 1.00 1.34 H new ATOM 0 HA TYR A 79 -3.367 7.945 -10.564 1.00 51.42 H new ATOM 0 HB2 TYR A 79 -1.355 6.498 -10.651 1.00 50.13 H new ATOM 0 HB3 TYR A 79 -1.871 6.825 -9.009 1.00 50.13 H new ATOM 0 HD1 TYR A 79 -3.151 4.996 -7.755 1.00 63.52 H new ATOM 0 HD2 TYR A 79 -1.164 4.235 -11.432 1.00 61.53 H new ATOM 0 HE1 TYR A 79 -3.171 2.601 -7.257 1.00 53.24 H new ATOM 0 HE2 TYR A 79 -1.165 1.831 -10.926 1.00 34.30 H new ATOM 0 HH TYR A 79 -1.735 0.235 -9.505 1.00 24.24 H new ATOM 940 N VAL A 80 -3.145 6.730 -12.800 1.00 32.55 N ATOM 941 CA VAL A 80 -3.321 6.185 -14.106 1.00 23.41 C ATOM 942 C VAL A 80 -2.098 5.365 -14.416 1.00 63.14 C ATOM 943 O VAL A 80 -0.966 5.823 -14.245 1.00 23.05 O ATOM 944 CB VAL A 80 -3.523 7.291 -15.176 1.00 52.53 C ATOM 945 CG1 VAL A 80 -3.699 6.685 -16.562 1.00 20.20 C ATOM 946 CG2 VAL A 80 -4.726 8.158 -14.825 1.00 71.13 C ATOM 0 H VAL A 80 -2.477 7.499 -12.747 1.00 32.55 H new ATOM 0 HA VAL A 80 -4.221 5.571 -14.129 1.00 23.41 H new ATOM 0 HB VAL A 80 -2.630 7.915 -15.187 1.00 52.53 H new ATOM 0 HG11 VAL A 80 -3.839 7.482 -17.292 1.00 20.20 H new ATOM 0 HG12 VAL A 80 -2.812 6.106 -16.821 1.00 20.20 H new ATOM 0 HG13 VAL A 80 -4.572 6.032 -16.566 1.00 20.20 H new ATOM 0 HG21 VAL A 80 -4.853 8.928 -15.585 1.00 71.13 H new ATOM 0 HG22 VAL A 80 -5.621 7.538 -14.783 1.00 71.13 H new ATOM 0 HG23 VAL A 80 -4.565 8.629 -13.855 1.00 71.13 H new ATOM 956 N HIS A 81 -2.314 4.146 -14.802 1.00 41.04 N ATOM 957 CA HIS A 81 -1.236 3.249 -15.066 1.00 64.33 C ATOM 958 C HIS A 81 -1.544 2.512 -16.358 1.00 31.32 C ATOM 959 O HIS A 81 -2.515 1.762 -16.421 1.00 40.33 O ATOM 960 CB HIS A 81 -1.115 2.291 -13.870 1.00 1.53 C ATOM 961 CG HIS A 81 0.098 1.430 -13.836 1.00 65.33 C ATOM 962 ND1 HIS A 81 1.280 1.831 -13.264 1.00 54.22 N ATOM 963 CD2 HIS A 81 0.297 0.174 -14.259 1.00 44.02 C ATOM 964 CE1 HIS A 81 2.154 0.863 -13.340 1.00 63.54 C ATOM 965 NE2 HIS A 81 1.585 -0.156 -13.939 1.00 14.25 N ATOM 0 H HIS A 81 -3.242 3.746 -14.942 1.00 41.04 H new ATOM 0 HA HIS A 81 -0.285 3.768 -15.188 1.00 64.33 H new ATOM 0 HB2 HIS A 81 -1.141 2.882 -12.954 1.00 1.53 H new ATOM 0 HB3 HIS A 81 -1.993 1.646 -13.858 1.00 1.53 H new ATOM 0 HD2 HIS A 81 -0.423 -0.458 -14.758 1.00 44.02 H new ATOM 0 HE1 HIS A 81 3.169 0.896 -12.973 1.00 63.54 H new ATOM 0 HE2 HIS A 81 2.032 -1.052 -14.135 1.00 14.25 H new ATOM 974 N ASP A 82 -0.740 2.783 -17.393 1.00 52.42 N ATOM 975 CA ASP A 82 -0.903 2.205 -18.756 1.00 45.13 C ATOM 976 C ASP A 82 -2.201 2.647 -19.401 1.00 14.32 C ATOM 977 O ASP A 82 -2.726 1.973 -20.284 1.00 22.32 O ATOM 978 CB ASP A 82 -0.840 0.664 -18.748 1.00 61.21 C ATOM 979 CG ASP A 82 0.520 0.110 -18.456 1.00 10.31 C ATOM 980 OD1 ASP A 82 0.855 -0.088 -17.280 1.00 33.40 O ATOM 981 OD2 ASP A 82 1.280 -0.154 -19.411 1.00 45.15 O ATOM 0 H ASP A 82 0.056 3.417 -17.319 1.00 52.42 H new ATOM 0 HA ASP A 82 -0.066 2.584 -19.342 1.00 45.13 H new ATOM 0 HB2 ASP A 82 -1.542 0.286 -18.005 1.00 61.21 H new ATOM 0 HB3 ASP A 82 -1.172 0.292 -19.718 1.00 61.21 H new ATOM 986 N GLY A 83 -2.668 3.818 -19.034 1.00 34.44 N ATOM 987 CA GLY A 83 -3.894 4.337 -19.607 1.00 20.02 C ATOM 988 C GLY A 83 -5.133 3.949 -18.821 1.00 3.14 C ATOM 989 O GLY A 83 -6.214 4.479 -19.062 1.00 15.22 O ATOM 0 H GLY A 83 -2.224 4.427 -18.347 1.00 34.44 H new ATOM 0 HA2 GLY A 83 -3.831 5.424 -19.660 1.00 20.02 H new ATOM 0 HA3 GLY A 83 -3.992 3.973 -20.630 1.00 20.02 H new ATOM 993 N GLU A 84 -4.983 3.035 -17.891 1.00 50.44 N ATOM 994 CA GLU A 84 -6.088 2.637 -17.045 1.00 2.11 C ATOM 995 C GLU A 84 -6.069 3.400 -15.755 1.00 52.52 C ATOM 996 O GLU A 84 -4.998 3.715 -15.218 1.00 31.15 O ATOM 997 CB GLU A 84 -6.080 1.134 -16.725 1.00 45.15 C ATOM 998 CG GLU A 84 -6.581 0.203 -17.818 1.00 65.12 C ATOM 999 CD GLU A 84 -5.793 0.249 -19.098 1.00 44.14 C ATOM 1000 OE1 GLU A 84 -4.717 -0.400 -19.173 1.00 45.14 O ATOM 1001 OE2 GLU A 84 -6.265 0.893 -20.065 1.00 44.03 O ATOM 0 H GLU A 84 -4.106 2.551 -17.699 1.00 50.44 H new ATOM 0 HA GLU A 84 -6.994 2.862 -17.607 1.00 2.11 H new ATOM 0 HB2 GLU A 84 -5.060 0.845 -16.472 1.00 45.15 H new ATOM 0 HB3 GLU A 84 -6.687 0.972 -15.834 1.00 45.15 H new ATOM 0 HG2 GLU A 84 -6.570 -0.819 -17.438 1.00 65.12 H new ATOM 0 HG3 GLU A 84 -7.619 0.450 -18.038 1.00 65.12 H new ATOM 1008 N ALA A 85 -7.230 3.687 -15.261 1.00 0.13 N ATOM 1009 CA ALA A 85 -7.376 4.350 -14.003 1.00 34.11 C ATOM 1010 C ALA A 85 -7.371 3.296 -12.934 1.00 22.43 C ATOM 1011 O ALA A 85 -8.245 2.424 -12.900 1.00 72.23 O ATOM 1012 CB ALA A 85 -8.667 5.147 -13.960 1.00 60.03 C ATOM 0 H ALA A 85 -8.112 3.466 -15.723 1.00 0.13 H new ATOM 0 HA ALA A 85 -6.558 5.054 -13.850 1.00 34.11 H new ATOM 0 HB1 ALA A 85 -8.757 5.643 -12.993 1.00 60.03 H new ATOM 0 HB2 ALA A 85 -8.659 5.895 -14.752 1.00 60.03 H new ATOM 0 HB3 ALA A 85 -9.514 4.476 -14.103 1.00 60.03 H new ATOM 1018 N LYS A 86 -6.396 3.343 -12.093 1.00 21.40 N ATOM 1019 CA LYS A 86 -6.247 2.350 -11.086 1.00 73.10 C ATOM 1020 C LYS A 86 -6.470 3.001 -9.751 1.00 13.33 C ATOM 1021 O LYS A 86 -5.971 4.097 -9.489 1.00 64.23 O ATOM 1022 CB LYS A 86 -4.846 1.749 -11.142 1.00 4.55 C ATOM 1023 CG LYS A 86 -4.394 1.322 -12.539 1.00 74.13 C ATOM 1024 CD LYS A 86 -5.240 0.212 -13.187 1.00 22.01 C ATOM 1025 CE LYS A 86 -4.966 -1.194 -12.631 1.00 24.32 C ATOM 1026 NZ LYS A 86 -5.308 -1.378 -11.194 1.00 60.24 N ATOM 0 H LYS A 86 -5.680 4.070 -12.084 1.00 21.40 H new ATOM 0 HA LYS A 86 -6.969 1.549 -11.242 1.00 73.10 H new ATOM 0 HB2 LYS A 86 -4.136 2.478 -10.751 1.00 4.55 H new ATOM 0 HB3 LYS A 86 -4.809 0.883 -10.482 1.00 4.55 H new ATOM 0 HG2 LYS A 86 -4.407 2.195 -13.191 1.00 74.13 H new ATOM 0 HG3 LYS A 86 -3.360 0.983 -12.482 1.00 74.13 H new ATOM 0 HD2 LYS A 86 -6.295 0.447 -13.047 1.00 22.01 H new ATOM 0 HD3 LYS A 86 -5.054 0.209 -14.261 1.00 22.01 H new ATOM 0 HE2 LYS A 86 -5.530 -1.918 -13.219 1.00 24.32 H new ATOM 0 HE3 LYS A 86 -3.910 -1.424 -12.770 1.00 24.32 H new ATOM 0 HZ1 LYS A 86 -5.616 -2.358 -11.033 1.00 60.24 H new ATOM 0 HZ2 LYS A 86 -4.471 -1.178 -10.610 1.00 60.24 H new ATOM 0 HZ3 LYS A 86 -6.076 -0.727 -10.934 1.00 60.24 H new ATOM 1040 N VAL A 87 -7.208 2.346 -8.929 1.00 60.10 N ATOM 1041 CA VAL A 87 -7.558 2.855 -7.627 1.00 41.05 C ATOM 1042 C VAL A 87 -7.361 1.755 -6.607 1.00 52.30 C ATOM 1043 O VAL A 87 -7.718 0.595 -6.856 1.00 40.54 O ATOM 1044 CB VAL A 87 -9.053 3.342 -7.569 1.00 13.41 C ATOM 1045 CG1 VAL A 87 -9.398 3.924 -6.199 1.00 31.23 C ATOM 1046 CG2 VAL A 87 -9.353 4.361 -8.667 1.00 20.22 C ATOM 0 H VAL A 87 -7.598 1.426 -9.133 1.00 60.10 H new ATOM 0 HA VAL A 87 -6.917 3.711 -7.413 1.00 41.05 H new ATOM 0 HB VAL A 87 -9.680 2.466 -7.736 1.00 13.41 H new ATOM 0 HG11 VAL A 87 -10.438 4.251 -6.194 1.00 31.23 H new ATOM 0 HG12 VAL A 87 -9.253 3.162 -5.433 1.00 31.23 H new ATOM 0 HG13 VAL A 87 -8.749 4.775 -5.991 1.00 31.23 H new ATOM 0 HG21 VAL A 87 -10.394 4.675 -8.597 1.00 20.22 H new ATOM 0 HG22 VAL A 87 -8.703 5.228 -8.546 1.00 20.22 H new ATOM 0 HG23 VAL A 87 -9.176 3.908 -9.642 1.00 20.22 H new ATOM 1056 N ALA A 88 -6.777 2.093 -5.497 1.00 21.01 N ATOM 1057 CA ALA A 88 -6.596 1.151 -4.433 1.00 10.34 C ATOM 1058 C ALA A 88 -7.513 1.511 -3.291 1.00 63.44 C ATOM 1059 O ALA A 88 -7.564 2.671 -2.864 1.00 52.35 O ATOM 1060 CB ALA A 88 -5.148 1.115 -3.973 1.00 44.12 C ATOM 0 H ALA A 88 -6.414 3.026 -5.303 1.00 21.01 H new ATOM 0 HA ALA A 88 -6.846 0.154 -4.795 1.00 10.34 H new ATOM 0 HB1 ALA A 88 -5.041 0.391 -3.165 1.00 44.12 H new ATOM 0 HB2 ALA A 88 -4.508 0.825 -4.807 1.00 44.12 H new ATOM 0 HB3 ALA A 88 -4.855 2.103 -3.617 1.00 44.12 H new ATOM 1066 N LYS A 89 -8.281 0.542 -2.853 1.00 14.20 N ATOM 1067 CA LYS A 89 -9.166 0.701 -1.756 1.00 11.24 C ATOM 1068 C LYS A 89 -8.535 0.033 -0.563 1.00 41.33 C ATOM 1069 O LYS A 89 -8.305 -1.191 -0.562 1.00 53.42 O ATOM 1070 CB LYS A 89 -10.510 0.077 -2.128 1.00 21.40 C ATOM 1071 CG LYS A 89 -11.158 0.759 -3.329 1.00 15.44 C ATOM 1072 CD LYS A 89 -12.427 0.066 -3.762 1.00 74.43 C ATOM 1073 CE LYS A 89 -13.024 0.736 -4.984 1.00 75.42 C ATOM 1074 NZ LYS A 89 -14.201 0.007 -5.487 1.00 13.42 N ATOM 0 H LYS A 89 -8.298 -0.391 -3.266 1.00 14.20 H new ATOM 0 HA LYS A 89 -9.343 1.748 -1.512 1.00 11.24 H new ATOM 0 HB2 LYS A 89 -10.367 -0.981 -2.348 1.00 21.40 H new ATOM 0 HB3 LYS A 89 -11.184 0.137 -1.273 1.00 21.40 H new ATOM 0 HG2 LYS A 89 -11.380 1.797 -3.080 1.00 15.44 H new ATOM 0 HG3 LYS A 89 -10.453 0.775 -4.160 1.00 15.44 H new ATOM 0 HD2 LYS A 89 -12.216 -0.980 -3.983 1.00 74.43 H new ATOM 0 HD3 LYS A 89 -13.150 0.080 -2.946 1.00 74.43 H new ATOM 0 HE2 LYS A 89 -13.309 1.758 -4.735 1.00 75.42 H new ATOM 0 HE3 LYS A 89 -12.271 0.797 -5.770 1.00 75.42 H new ATOM 0 HZ1 LYS A 89 -14.671 0.572 -6.223 1.00 13.42 H new ATOM 0 HZ2 LYS A 89 -13.900 -0.904 -5.889 1.00 13.42 H new ATOM 0 HZ3 LYS A 89 -14.865 -0.162 -4.705 1.00 13.42 H new ATOM 1088 N GLU A 90 -8.299 0.810 0.455 1.00 71.50 N ATOM 1089 CA GLU A 90 -7.517 0.381 1.574 1.00 34.14 C ATOM 1090 C GLU A 90 -8.009 1.000 2.873 1.00 51.11 C ATOM 1091 O GLU A 90 -8.718 2.018 2.881 1.00 71.41 O ATOM 1092 CB GLU A 90 -6.079 0.822 1.325 1.00 62.20 C ATOM 1093 CG GLU A 90 -5.982 2.321 1.068 1.00 43.13 C ATOM 1094 CD GLU A 90 -4.579 2.800 0.791 1.00 34.33 C ATOM 1095 OE1 GLU A 90 -4.172 2.809 -0.390 1.00 62.43 O ATOM 1096 OE2 GLU A 90 -3.878 3.190 1.756 1.00 71.14 O ATOM 0 H GLU A 90 -8.647 1.766 0.530 1.00 71.50 H new ATOM 0 HA GLU A 90 -7.597 -0.702 1.673 1.00 34.14 H new ATOM 0 HB2 GLU A 90 -5.465 0.561 2.187 1.00 62.20 H new ATOM 0 HB3 GLU A 90 -5.676 0.280 0.470 1.00 62.20 H new ATOM 0 HG2 GLU A 90 -6.618 2.577 0.220 1.00 43.13 H new ATOM 0 HG3 GLU A 90 -6.374 2.855 1.933 1.00 43.13 H new ATOM 1103 N ARG A 91 -7.656 0.364 3.950 1.00 1.22 N ATOM 1104 CA ARG A 91 -7.914 0.856 5.270 1.00 35.22 C ATOM 1105 C ARG A 91 -6.672 0.645 6.104 1.00 41.43 C ATOM 1106 O ARG A 91 -6.097 -0.447 6.074 1.00 74.32 O ATOM 1107 CB ARG A 91 -9.101 0.121 5.903 1.00 72.23 C ATOM 1108 CG ARG A 91 -9.385 0.518 7.344 1.00 12.44 C ATOM 1109 CD ARG A 91 -10.589 -0.216 7.894 1.00 12.01 C ATOM 1110 NE ARG A 91 -10.851 0.143 9.291 1.00 42.44 N ATOM 1111 CZ ARG A 91 -12.061 0.433 9.791 1.00 33.43 C ATOM 1112 NH1 ARG A 91 -13.137 0.349 9.019 1.00 64.32 N ATOM 1113 NH2 ARG A 91 -12.197 0.793 11.063 1.00 31.24 N ATOM 0 H ARG A 91 -7.169 -0.532 3.935 1.00 1.22 H new ATOM 0 HA ARG A 91 -8.165 1.916 5.222 1.00 35.22 H new ATOM 0 HB2 ARG A 91 -9.992 0.310 5.304 1.00 72.23 H new ATOM 0 HB3 ARG A 91 -8.912 -0.952 5.864 1.00 72.23 H new ATOM 0 HG2 ARG A 91 -8.513 0.302 7.961 1.00 12.44 H new ATOM 0 HG3 ARG A 91 -9.556 1.593 7.399 1.00 12.44 H new ATOM 0 HD2 ARG A 91 -11.465 0.016 7.288 1.00 12.01 H new ATOM 0 HD3 ARG A 91 -10.425 -1.291 7.819 1.00 12.01 H new ATOM 0 HE ARG A 91 -10.056 0.174 9.929 1.00 42.44 H new ATOM 0 HH11 ARG A 91 -13.044 0.064 8.044 1.00 64.32 H new ATOM 0 HH12 ARG A 91 -14.057 0.570 9.400 1.00 64.32 H new ATOM 0 HH21 ARG A 91 -11.377 0.850 11.667 1.00 31.24 H new ATOM 0 HH22 ARG A 91 -13.121 1.012 11.435 1.00 31.24 H new ATOM 1127 N ILE A 92 -6.233 1.666 6.815 1.00 23.20 N ATOM 1128 CA ILE A 92 -5.085 1.503 7.691 1.00 65.23 C ATOM 1129 C ILE A 92 -5.478 0.688 8.893 1.00 12.11 C ATOM 1130 O ILE A 92 -6.394 1.056 9.639 1.00 74.20 O ATOM 1131 CB ILE A 92 -4.448 2.851 8.143 1.00 61.14 C ATOM 1132 CG1 ILE A 92 -3.833 3.591 6.940 1.00 3.23 C ATOM 1133 CG2 ILE A 92 -3.401 2.616 9.230 1.00 21.32 C ATOM 1134 CD1 ILE A 92 -3.093 4.874 7.314 1.00 5.43 C ATOM 0 H ILE A 92 -6.643 2.600 6.806 1.00 23.20 H new ATOM 0 HA ILE A 92 -4.321 0.984 7.112 1.00 65.23 H new ATOM 0 HB ILE A 92 -5.235 3.478 8.562 1.00 61.14 H new ATOM 0 HG12 ILE A 92 -3.142 2.921 6.428 1.00 3.23 H new ATOM 0 HG13 ILE A 92 -4.625 3.834 6.232 1.00 3.23 H new ATOM 0 HG21 ILE A 92 -2.969 3.570 9.531 1.00 21.32 H new ATOM 0 HG22 ILE A 92 -3.871 2.143 10.092 1.00 21.32 H new ATOM 0 HG23 ILE A 92 -2.615 1.967 8.844 1.00 21.32 H new ATOM 0 HD11 ILE A 92 -2.689 5.337 6.414 1.00 5.43 H new ATOM 0 HD12 ILE A 92 -3.784 5.565 7.798 1.00 5.43 H new ATOM 0 HD13 ILE A 92 -2.278 4.638 7.998 1.00 5.43 H new ATOM 1146 N GLU A 93 -4.781 -0.399 9.083 1.00 75.31 N ATOM 1147 CA GLU A 93 -5.075 -1.308 10.151 1.00 55.10 C ATOM 1148 C GLU A 93 -4.155 -0.984 11.336 1.00 61.43 C ATOM 1149 O GLU A 93 -4.601 -0.931 12.477 1.00 21.21 O ATOM 1150 CB GLU A 93 -4.866 -2.745 9.620 1.00 64.14 C ATOM 1151 CG GLU A 93 -5.507 -3.893 10.417 1.00 5.54 C ATOM 1152 CD GLU A 93 -4.962 -4.118 11.809 1.00 72.32 C ATOM 1153 OE1 GLU A 93 -3.845 -4.650 11.939 1.00 23.53 O ATOM 1154 OE2 GLU A 93 -5.682 -3.847 12.787 1.00 72.22 O ATOM 0 H GLU A 93 -3.992 -0.678 8.499 1.00 75.31 H new ATOM 0 HA GLU A 93 -6.104 -1.216 10.498 1.00 55.10 H new ATOM 0 HB2 GLU A 93 -5.250 -2.787 8.601 1.00 64.14 H new ATOM 0 HB3 GLU A 93 -3.793 -2.931 9.564 1.00 64.14 H new ATOM 0 HG2 GLU A 93 -6.577 -3.702 10.494 1.00 5.54 H new ATOM 0 HG3 GLU A 93 -5.388 -4.815 9.848 1.00 5.54 H new ATOM 1161 N ALA A 94 -2.888 -0.705 11.048 1.00 4.51 N ATOM 1162 CA ALA A 94 -1.907 -0.407 12.090 1.00 32.50 C ATOM 1163 C ALA A 94 -0.733 0.367 11.510 1.00 33.23 C ATOM 1164 O ALA A 94 -0.369 0.159 10.345 1.00 51.44 O ATOM 1165 CB ALA A 94 -1.407 -1.695 12.737 1.00 52.34 C ATOM 0 H ALA A 94 -2.514 -0.679 10.099 1.00 4.51 H new ATOM 0 HA ALA A 94 -2.393 0.205 12.850 1.00 32.50 H new ATOM 0 HB1 ALA A 94 -0.677 -1.454 13.510 1.00 52.34 H new ATOM 0 HB2 ALA A 94 -2.247 -2.228 13.183 1.00 52.34 H new ATOM 0 HB3 ALA A 94 -0.939 -2.325 11.980 1.00 52.34 H new ATOM 1171 N VAL A 95 -0.156 1.261 12.306 1.00 4.23 N ATOM 1172 CA VAL A 95 0.997 2.069 11.889 1.00 75.23 C ATOM 1173 C VAL A 95 1.998 2.246 13.032 1.00 22.54 C ATOM 1174 O VAL A 95 1.631 2.669 14.136 1.00 54.12 O ATOM 1175 CB VAL A 95 0.590 3.489 11.315 1.00 31.02 C ATOM 1176 CG1 VAL A 95 1.816 4.381 11.117 1.00 1.41 C ATOM 1177 CG2 VAL A 95 -0.111 3.341 9.982 1.00 41.40 C ATOM 0 H VAL A 95 -0.470 1.450 13.258 1.00 4.23 H new ATOM 0 HA VAL A 95 1.466 1.510 11.079 1.00 75.23 H new ATOM 0 HB VAL A 95 -0.078 3.950 12.042 1.00 31.02 H new ATOM 0 HG11 VAL A 95 1.503 5.348 10.722 1.00 1.41 H new ATOM 0 HG12 VAL A 95 2.319 4.525 12.073 1.00 1.41 H new ATOM 0 HG13 VAL A 95 2.501 3.907 10.414 1.00 1.41 H new ATOM 0 HG21 VAL A 95 -0.383 4.326 9.603 1.00 41.40 H new ATOM 0 HG22 VAL A 95 0.556 2.851 9.273 1.00 41.40 H new ATOM 0 HG23 VAL A 95 -1.011 2.740 10.109 1.00 41.40 H new ATOM 1187 N GLU A 96 3.246 1.901 12.759 1.00 51.43 N ATOM 1188 CA GLU A 96 4.348 2.117 13.682 1.00 4.43 C ATOM 1189 C GLU A 96 5.099 3.337 13.246 1.00 11.31 C ATOM 1190 O GLU A 96 5.744 3.310 12.203 1.00 24.43 O ATOM 1191 CB GLU A 96 5.343 0.953 13.675 1.00 61.44 C ATOM 1192 CG GLU A 96 4.842 -0.342 14.244 1.00 34.11 C ATOM 1193 CD GLU A 96 4.525 -0.208 15.702 1.00 15.10 C ATOM 1194 OE1 GLU A 96 5.464 -0.133 16.522 1.00 41.22 O ATOM 1195 OE2 GLU A 96 3.337 -0.166 16.056 1.00 42.03 O ATOM 0 H GLU A 96 3.525 1.459 11.883 1.00 51.43 H new ATOM 0 HA GLU A 96 3.926 2.218 14.682 1.00 4.43 H new ATOM 0 HB2 GLU A 96 5.659 0.777 12.647 1.00 61.44 H new ATOM 0 HB3 GLU A 96 6.229 1.254 14.234 1.00 61.44 H new ATOM 0 HG2 GLU A 96 3.950 -0.659 13.703 1.00 34.11 H new ATOM 0 HG3 GLU A 96 5.593 -1.119 14.103 1.00 34.11 H new ATOM 1202 N PRO A 97 5.026 4.426 13.990 1.00 75.41 N ATOM 1203 CA PRO A 97 5.762 5.623 13.648 1.00 51.33 C ATOM 1204 C PRO A 97 7.270 5.453 13.876 1.00 71.45 C ATOM 1205 O PRO A 97 8.084 5.981 13.121 1.00 30.00 O ATOM 1206 CB PRO A 97 5.180 6.694 14.574 1.00 63.43 C ATOM 1207 CG PRO A 97 4.619 5.941 15.728 1.00 3.11 C ATOM 1208 CD PRO A 97 4.200 4.598 15.202 1.00 32.13 C ATOM 0 HA PRO A 97 5.662 5.878 12.593 1.00 51.33 H new ATOM 0 HB2 PRO A 97 5.948 7.396 14.897 1.00 63.43 H new ATOM 0 HB3 PRO A 97 4.408 7.275 14.069 1.00 63.43 H new ATOM 0 HG2 PRO A 97 5.362 5.833 16.518 1.00 3.11 H new ATOM 0 HG3 PRO A 97 3.769 6.470 16.160 1.00 3.11 H new ATOM 0 HD2 PRO A 97 4.385 3.807 15.929 1.00 32.13 H new ATOM 0 HD3 PRO A 97 3.136 4.573 14.969 1.00 32.13 H new ATOM 1216 N ASP A 98 7.634 4.690 14.894 1.00 72.24 N ATOM 1217 CA ASP A 98 9.045 4.505 15.236 1.00 4.20 C ATOM 1218 C ASP A 98 9.706 3.477 14.335 1.00 65.03 C ATOM 1219 O ASP A 98 10.849 3.650 13.908 1.00 73.25 O ATOM 1220 CB ASP A 98 9.204 4.110 16.714 1.00 72.45 C ATOM 1221 CG ASP A 98 10.650 3.959 17.149 1.00 41.32 C ATOM 1222 OD1 ASP A 98 11.271 4.977 17.534 1.00 2.44 O ATOM 1223 OD2 ASP A 98 11.178 2.824 17.132 1.00 44.40 O ATOM 0 H ASP A 98 6.981 4.190 15.497 1.00 72.24 H new ATOM 0 HA ASP A 98 9.548 5.459 15.078 1.00 4.20 H new ATOM 0 HB2 ASP A 98 8.723 4.864 17.337 1.00 72.45 H new ATOM 0 HB3 ASP A 98 8.680 3.170 16.889 1.00 72.45 H new ATOM 1228 N LYS A 99 8.964 2.439 13.999 1.00 1.41 N ATOM 1229 CA LYS A 99 9.499 1.347 13.189 1.00 22.05 C ATOM 1230 C LYS A 99 9.231 1.572 11.712 1.00 74.01 C ATOM 1231 O LYS A 99 9.711 0.813 10.863 1.00 33.20 O ATOM 1232 CB LYS A 99 8.850 0.046 13.598 1.00 21.22 C ATOM 1233 CG LYS A 99 8.996 -0.279 15.060 1.00 63.50 C ATOM 1234 CD LYS A 99 8.395 -1.615 15.342 1.00 13.15 C ATOM 1235 CE LYS A 99 8.437 -1.952 16.814 1.00 22.43 C ATOM 1236 NZ LYS A 99 7.827 -3.268 17.101 1.00 30.31 N ATOM 0 H LYS A 99 7.988 2.324 14.272 1.00 1.41 H new ATOM 0 HA LYS A 99 10.576 1.309 13.353 1.00 22.05 H new ATOM 0 HB2 LYS A 99 7.789 0.087 13.350 1.00 21.22 H new ATOM 0 HB3 LYS A 99 9.283 -0.764 13.011 1.00 21.22 H new ATOM 0 HG2 LYS A 99 10.050 -0.278 15.339 1.00 63.50 H new ATOM 0 HG3 LYS A 99 8.506 0.485 15.663 1.00 63.50 H new ATOM 0 HD2 LYS A 99 7.362 -1.629 14.996 1.00 13.15 H new ATOM 0 HD3 LYS A 99 8.930 -2.380 14.779 1.00 13.15 H new ATOM 0 HE2 LYS A 99 9.472 -1.950 17.156 1.00 22.43 H new ATOM 0 HE3 LYS A 99 7.913 -1.180 17.377 1.00 22.43 H new ATOM 0 HZ1 LYS A 99 7.877 -3.459 18.122 1.00 30.31 H new ATOM 0 HZ2 LYS A 99 6.832 -3.263 16.798 1.00 30.31 H new ATOM 0 HZ3 LYS A 99 8.342 -4.009 16.585 1.00 30.31 H new ATOM 1250 N ASN A 100 8.474 2.627 11.432 1.00 13.42 N ATOM 1251 CA ASN A 100 7.987 2.977 10.078 1.00 22.33 C ATOM 1252 C ASN A 100 7.266 1.779 9.446 1.00 72.21 C ATOM 1253 O ASN A 100 7.807 1.090 8.574 1.00 71.24 O ATOM 1254 CB ASN A 100 9.096 3.491 9.145 1.00 22.44 C ATOM 1255 CG ASN A 100 8.534 4.085 7.858 1.00 71.50 C ATOM 1256 OD1 ASN A 100 7.458 4.661 7.850 1.00 15.04 O ATOM 1257 ND2 ASN A 100 9.245 3.938 6.774 1.00 20.45 N ATOM 0 H ASN A 100 8.168 3.286 12.148 1.00 13.42 H new ATOM 0 HA ASN A 100 7.286 3.802 10.204 1.00 22.33 H new ATOM 0 HB2 ASN A 100 9.685 4.246 9.665 1.00 22.44 H new ATOM 0 HB3 ASN A 100 9.772 2.672 8.901 1.00 22.44 H new ATOM 0 HD21 ASN A 100 8.905 4.310 5.887 1.00 20.45 H new ATOM 0 HD22 ASN A 100 10.141 3.452 6.814 1.00 20.45 H new ATOM 1264 N LEU A 101 6.085 1.503 9.938 1.00 42.23 N ATOM 1265 CA LEU A 101 5.314 0.358 9.500 1.00 14.11 C ATOM 1266 C LEU A 101 3.918 0.787 9.174 1.00 64.25 C ATOM 1267 O LEU A 101 3.336 1.585 9.905 1.00 44.32 O ATOM 1268 CB LEU A 101 5.227 -0.666 10.630 1.00 72.22 C ATOM 1269 CG LEU A 101 4.468 -1.952 10.323 1.00 33.41 C ATOM 1270 CD1 LEU A 101 5.210 -2.781 9.325 1.00 60.42 C ATOM 1271 CD2 LEU A 101 4.168 -2.733 11.585 1.00 1.43 C ATOM 0 H LEU A 101 5.626 2.065 10.655 1.00 42.23 H new ATOM 0 HA LEU A 101 5.800 -0.074 8.625 1.00 14.11 H new ATOM 0 HB2 LEU A 101 6.241 -0.931 10.930 1.00 72.22 H new ATOM 0 HB3 LEU A 101 4.756 -0.188 11.489 1.00 72.22 H new ATOM 0 HG LEU A 101 3.510 -1.679 9.881 1.00 33.41 H new ATOM 0 HD11 LEU A 101 4.650 -3.693 9.121 1.00 60.42 H new ATOM 0 HD12 LEU A 101 5.331 -2.216 8.401 1.00 60.42 H new ATOM 0 HD13 LEU A 101 6.191 -3.039 9.724 1.00 60.42 H new ATOM 0 HD21 LEU A 101 3.626 -3.644 11.329 1.00 1.43 H new ATOM 0 HD22 LEU A 101 5.102 -2.994 12.082 1.00 1.43 H new ATOM 0 HD23 LEU A 101 3.559 -2.124 12.254 1.00 1.43 H new ATOM 1283 N ILE A 102 3.372 0.263 8.116 1.00 22.13 N ATOM 1284 CA ILE A 102 2.009 0.540 7.778 1.00 31.41 C ATOM 1285 C ILE A 102 1.305 -0.726 7.287 1.00 4.33 C ATOM 1286 O ILE A 102 1.753 -1.399 6.355 1.00 61.22 O ATOM 1287 CB ILE A 102 1.874 1.718 6.772 1.00 50.12 C ATOM 1288 CG1 ILE A 102 0.396 1.977 6.408 1.00 3.32 C ATOM 1289 CG2 ILE A 102 2.728 1.480 5.534 1.00 50.22 C ATOM 1290 CD1 ILE A 102 0.177 3.185 5.516 1.00 33.33 C ATOM 0 H ILE A 102 3.854 -0.362 7.470 1.00 22.13 H new ATOM 0 HA ILE A 102 1.505 0.868 8.688 1.00 31.41 H new ATOM 0 HB ILE A 102 2.248 2.619 7.257 1.00 50.12 H new ATOM 0 HG12 ILE A 102 -0.004 1.094 5.909 1.00 3.32 H new ATOM 0 HG13 ILE A 102 -0.175 2.110 7.327 1.00 3.32 H new ATOM 0 HG21 ILE A 102 2.615 2.319 4.847 1.00 50.22 H new ATOM 0 HG22 ILE A 102 3.774 1.388 5.826 1.00 50.22 H new ATOM 0 HG23 ILE A 102 2.407 0.562 5.042 1.00 50.22 H new ATOM 0 HD11 ILE A 102 -0.887 3.296 5.308 1.00 33.33 H new ATOM 0 HD12 ILE A 102 0.544 4.080 6.019 1.00 33.33 H new ATOM 0 HD13 ILE A 102 0.717 3.048 4.579 1.00 33.33 H new ATOM 1302 N THR A 103 0.249 -1.061 7.960 1.00 13.24 N ATOM 1303 CA THR A 103 -0.550 -2.217 7.643 1.00 32.31 C ATOM 1304 C THR A 103 -1.802 -1.805 6.839 1.00 21.41 C ATOM 1305 O THR A 103 -2.615 -0.999 7.316 1.00 30.13 O ATOM 1306 CB THR A 103 -0.993 -2.890 8.951 1.00 65.50 C ATOM 1307 OG1 THR A 103 0.161 -3.094 9.785 1.00 45.40 O ATOM 1308 CG2 THR A 103 -1.643 -4.228 8.676 1.00 32.14 C ATOM 0 H THR A 103 -0.094 -0.532 8.762 1.00 13.24 H new ATOM 0 HA THR A 103 0.044 -2.906 7.042 1.00 32.31 H new ATOM 0 HB THR A 103 -1.718 -2.245 9.448 1.00 65.50 H new ATOM 0 HG1 THR A 103 0.402 -2.250 10.222 1.00 45.40 H new ATOM 0 HG21 THR A 103 -1.948 -4.685 9.618 1.00 32.14 H new ATOM 0 HG22 THR A 103 -2.518 -4.084 8.042 1.00 32.14 H new ATOM 0 HG23 THR A 103 -0.932 -4.881 8.170 1.00 32.14 H new ATOM 1316 N PHE A 104 -1.948 -2.363 5.645 1.00 22.54 N ATOM 1317 CA PHE A 104 -3.082 -2.078 4.782 1.00 11.21 C ATOM 1318 C PHE A 104 -4.061 -3.226 4.831 1.00 32.14 C ATOM 1319 O PHE A 104 -3.669 -4.397 4.778 1.00 52.12 O ATOM 1320 CB PHE A 104 -2.645 -1.916 3.315 1.00 4.41 C ATOM 1321 CG PHE A 104 -1.676 -0.819 3.036 1.00 12.31 C ATOM 1322 CD1 PHE A 104 -2.101 0.492 2.938 1.00 73.15 C ATOM 1323 CD2 PHE A 104 -0.342 -1.103 2.840 1.00 64.54 C ATOM 1324 CE1 PHE A 104 -1.205 1.501 2.651 1.00 0.11 C ATOM 1325 CE2 PHE A 104 0.553 -0.101 2.557 1.00 64.03 C ATOM 1326 CZ PHE A 104 0.126 1.201 2.461 1.00 61.20 C ATOM 0 H PHE A 104 -1.282 -3.026 5.249 1.00 22.54 H new ATOM 0 HA PHE A 104 -3.534 -1.152 5.137 1.00 11.21 H new ATOM 0 HB2 PHE A 104 -2.204 -2.856 2.983 1.00 4.41 H new ATOM 0 HB3 PHE A 104 -3.535 -1.750 2.708 1.00 4.41 H new ATOM 0 HD1 PHE A 104 -3.144 0.729 3.087 1.00 73.15 H new ATOM 0 HD2 PHE A 104 0.003 -2.124 2.910 1.00 64.54 H new ATOM 0 HE1 PHE A 104 -1.546 2.523 2.576 1.00 0.11 H new ATOM 0 HE2 PHE A 104 1.596 -0.337 2.409 1.00 64.03 H new ATOM 0 HZ PHE A 104 0.832 1.987 2.237 1.00 61.20 H new ATOM 1336 N ARG A 105 -5.305 -2.898 4.939 1.00 2.31 N ATOM 1337 CA ARG A 105 -6.367 -3.862 4.897 1.00 15.12 C ATOM 1338 C ARG A 105 -7.114 -3.692 3.595 1.00 43.15 C ATOM 1339 O ARG A 105 -7.391 -2.556 3.189 1.00 21.23 O ATOM 1340 CB ARG A 105 -7.351 -3.610 6.035 1.00 63.31 C ATOM 1341 CG ARG A 105 -8.573 -4.502 5.970 1.00 25.03 C ATOM 1342 CD ARG A 105 -9.638 -4.061 6.931 1.00 22.41 C ATOM 1343 NE ARG A 105 -10.846 -4.879 6.790 1.00 2.34 N ATOM 1344 CZ ARG A 105 -11.878 -4.874 7.625 1.00 63.31 C ATOM 1345 NH1 ARG A 105 -11.807 -4.212 8.774 1.00 33.43 N ATOM 1346 NH2 ARG A 105 -12.974 -5.555 7.325 1.00 52.23 N ATOM 0 H ARG A 105 -5.624 -1.937 5.061 1.00 2.31 H new ATOM 0 HA ARG A 105 -5.946 -4.863 4.988 1.00 15.12 H new ATOM 0 HB2 ARG A 105 -6.844 -3.766 6.987 1.00 63.31 H new ATOM 0 HB3 ARG A 105 -7.668 -2.567 6.010 1.00 63.31 H new ATOM 0 HG2 ARG A 105 -8.973 -4.496 4.956 1.00 25.03 H new ATOM 0 HG3 ARG A 105 -8.285 -5.529 6.193 1.00 25.03 H new ATOM 0 HD2 ARG A 105 -9.263 -4.133 7.952 1.00 22.41 H new ATOM 0 HD3 ARG A 105 -9.881 -3.013 6.754 1.00 22.41 H new ATOM 0 HE ARG A 105 -10.898 -5.503 5.985 1.00 2.34 H new ATOM 0 HH11 ARG A 105 -10.957 -3.704 9.018 1.00 33.43 H new ATOM 0 HH12 ARG A 105 -12.603 -4.211 9.412 1.00 33.43 H new ATOM 0 HH21 ARG A 105 -13.024 -6.082 6.453 1.00 52.23 H new ATOM 0 HH22 ARG A 105 -13.768 -5.552 7.966 1.00 52.23 H new ATOM 1360 N VAL A 106 -7.436 -4.787 2.933 1.00 41.30 N ATOM 1361 CA VAL A 106 -8.218 -4.695 1.737 1.00 33.35 C ATOM 1362 C VAL A 106 -9.683 -4.486 2.128 1.00 61.14 C ATOM 1363 O VAL A 106 -10.191 -5.116 3.071 1.00 63.21 O ATOM 1364 CB VAL A 106 -8.088 -5.952 0.824 1.00 63.41 C ATOM 1365 CG1 VAL A 106 -8.657 -7.184 1.489 1.00 71.15 C ATOM 1366 CG2 VAL A 106 -8.748 -5.713 -0.518 1.00 64.41 C ATOM 0 H VAL A 106 -7.168 -5.733 3.206 1.00 41.30 H new ATOM 0 HA VAL A 106 -7.842 -3.852 1.157 1.00 33.35 H new ATOM 0 HB VAL A 106 -7.025 -6.129 0.658 1.00 63.41 H new ATOM 0 HG11 VAL A 106 -8.549 -8.040 0.823 1.00 71.15 H new ATOM 0 HG12 VAL A 106 -8.120 -7.377 2.418 1.00 71.15 H new ATOM 0 HG13 VAL A 106 -9.713 -7.025 1.707 1.00 71.15 H new ATOM 0 HG21 VAL A 106 -8.645 -6.603 -1.138 1.00 64.41 H new ATOM 0 HG22 VAL A 106 -9.806 -5.495 -0.370 1.00 64.41 H new ATOM 0 HG23 VAL A 106 -8.269 -4.868 -1.014 1.00 64.41 H new ATOM 1376 N ILE A 107 -10.327 -3.583 1.473 1.00 70.23 N ATOM 1377 CA ILE A 107 -11.727 -3.324 1.729 1.00 43.13 C ATOM 1378 C ILE A 107 -12.562 -3.621 0.488 1.00 33.40 C ATOM 1379 O ILE A 107 -13.738 -3.979 0.588 1.00 40.20 O ATOM 1380 CB ILE A 107 -11.940 -1.886 2.192 1.00 72.32 C ATOM 1381 CG1 ILE A 107 -11.369 -0.950 1.159 1.00 44.14 C ATOM 1382 CG2 ILE A 107 -11.277 -1.661 3.553 1.00 53.42 C ATOM 1383 CD1 ILE A 107 -11.506 0.474 1.492 1.00 53.13 C ATOM 0 H ILE A 107 -9.913 -2.999 0.746 1.00 70.23 H new ATOM 0 HA ILE A 107 -12.054 -3.987 2.530 1.00 43.13 H new ATOM 0 HB ILE A 107 -13.007 -1.691 2.304 1.00 72.32 H new ATOM 0 HG12 ILE A 107 -10.312 -1.179 1.023 1.00 44.14 H new ATOM 0 HG13 ILE A 107 -11.861 -1.137 0.205 1.00 44.14 H new ATOM 0 HG21 ILE A 107 -11.438 -0.631 3.870 1.00 53.42 H new ATOM 0 HG22 ILE A 107 -11.713 -2.339 4.287 1.00 53.42 H new ATOM 0 HG23 ILE A 107 -10.207 -1.853 3.473 1.00 53.42 H new ATOM 0 HD11 ILE A 107 -11.069 1.077 0.696 1.00 53.13 H new ATOM 0 HD12 ILE A 107 -12.562 0.723 1.598 1.00 53.13 H new ATOM 0 HD13 ILE A 107 -10.989 0.680 2.429 1.00 53.13 H new ATOM 1395 N GLU A 108 -11.936 -3.452 -0.679 1.00 15.03 N ATOM 1396 CA GLU A 108 -12.547 -3.779 -1.964 1.00 53.02 C ATOM 1397 C GLU A 108 -13.109 -5.208 -1.979 1.00 62.02 C ATOM 1398 O GLU A 108 -12.423 -6.173 -1.619 1.00 10.44 O ATOM 1399 CB GLU A 108 -11.540 -3.575 -3.109 1.00 62.30 C ATOM 1400 CG GLU A 108 -12.027 -4.030 -4.491 1.00 45.11 C ATOM 1401 CD GLU A 108 -13.278 -3.317 -4.983 1.00 71.04 C ATOM 1402 OE1 GLU A 108 -14.386 -3.702 -4.580 1.00 11.35 O ATOM 1403 OE2 GLU A 108 -13.165 -2.389 -5.784 1.00 11.55 O ATOM 0 H GLU A 108 -10.988 -3.083 -0.757 1.00 15.03 H new ATOM 0 HA GLU A 108 -13.385 -3.099 -2.114 1.00 53.02 H new ATOM 0 HB2 GLU A 108 -11.282 -2.517 -3.162 1.00 62.30 H new ATOM 0 HB3 GLU A 108 -10.624 -4.115 -2.868 1.00 62.30 H new ATOM 0 HG2 GLU A 108 -11.227 -3.874 -5.214 1.00 45.11 H new ATOM 0 HG3 GLU A 108 -12.223 -5.102 -4.459 1.00 45.11 H new ATOM 1410 N GLY A 109 -14.330 -5.316 -2.450 1.00 22.34 N ATOM 1411 CA GLY A 109 -15.053 -6.553 -2.461 1.00 32.21 C ATOM 1412 C GLY A 109 -14.601 -7.459 -3.563 1.00 3.34 C ATOM 1413 O GLY A 109 -14.761 -8.668 -3.477 1.00 11.33 O ATOM 0 H GLY A 109 -14.851 -4.531 -2.841 1.00 22.34 H new ATOM 0 HA2 GLY A 109 -14.924 -7.056 -1.503 1.00 32.21 H new ATOM 0 HA3 GLY A 109 -16.118 -6.349 -2.574 1.00 32.21 H new ATOM 1417 N ASP A 110 -14.028 -6.870 -4.599 1.00 72.45 N ATOM 1418 CA ASP A 110 -13.486 -7.627 -5.734 1.00 45.42 C ATOM 1419 C ASP A 110 -12.417 -8.614 -5.275 1.00 43.21 C ATOM 1420 O ASP A 110 -12.453 -9.797 -5.613 1.00 1.15 O ATOM 1421 CB ASP A 110 -12.916 -6.678 -6.793 1.00 42.14 C ATOM 1422 CG ASP A 110 -12.232 -7.408 -7.929 1.00 51.11 C ATOM 1423 OD1 ASP A 110 -12.925 -7.914 -8.834 1.00 21.04 O ATOM 1424 OD2 ASP A 110 -10.991 -7.474 -7.936 1.00 52.25 O ATOM 0 H ASP A 110 -13.922 -5.859 -4.685 1.00 72.45 H new ATOM 0 HA ASP A 110 -14.304 -8.194 -6.179 1.00 45.42 H new ATOM 0 HB2 ASP A 110 -13.722 -6.064 -7.195 1.00 42.14 H new ATOM 0 HB3 ASP A 110 -12.204 -6.001 -6.322 1.00 42.14 H new ATOM 1429 N LEU A 111 -11.494 -8.137 -4.469 1.00 4.32 N ATOM 1430 CA LEU A 111 -10.423 -8.971 -3.950 1.00 61.11 C ATOM 1431 C LEU A 111 -10.964 -9.942 -2.889 1.00 64.45 C ATOM 1432 O LEU A 111 -10.415 -11.027 -2.674 1.00 34.42 O ATOM 1433 CB LEU A 111 -9.280 -8.102 -3.401 1.00 1.12 C ATOM 1434 CG LEU A 111 -8.604 -7.164 -4.428 1.00 22.43 C ATOM 1435 CD1 LEU A 111 -7.516 -6.318 -3.779 1.00 12.33 C ATOM 1436 CD2 LEU A 111 -8.023 -7.960 -5.587 1.00 53.15 C ATOM 0 H LEU A 111 -11.461 -7.167 -4.154 1.00 4.32 H new ATOM 0 HA LEU A 111 -10.015 -9.570 -4.765 1.00 61.11 H new ATOM 0 HB2 LEU A 111 -9.669 -7.496 -2.583 1.00 1.12 H new ATOM 0 HB3 LEU A 111 -8.519 -8.758 -2.978 1.00 1.12 H new ATOM 0 HG LEU A 111 -9.373 -6.493 -4.811 1.00 22.43 H new ATOM 0 HD11 LEU A 111 -7.062 -5.671 -4.529 1.00 12.33 H new ATOM 0 HD12 LEU A 111 -7.953 -5.707 -2.989 1.00 12.33 H new ATOM 0 HD13 LEU A 111 -6.753 -6.970 -3.353 1.00 12.33 H new ATOM 0 HD21 LEU A 111 -7.553 -7.279 -6.297 1.00 53.15 H new ATOM 0 HD22 LEU A 111 -7.279 -8.662 -5.210 1.00 53.15 H new ATOM 0 HD23 LEU A 111 -8.820 -8.510 -6.086 1.00 53.15 H new ATOM 1448 N MET A 112 -12.078 -9.559 -2.270 1.00 12.23 N ATOM 1449 CA MET A 112 -12.739 -10.392 -1.247 1.00 0.10 C ATOM 1450 C MET A 112 -13.384 -11.633 -1.898 1.00 64.02 C ATOM 1451 O MET A 112 -13.810 -12.551 -1.208 1.00 41.32 O ATOM 1452 CB MET A 112 -13.842 -9.605 -0.484 1.00 4.51 C ATOM 1453 CG MET A 112 -13.420 -8.360 0.337 1.00 61.52 C ATOM 1454 SD MET A 112 -12.683 -8.668 1.984 1.00 61.33 S ATOM 1455 CE MET A 112 -11.164 -9.522 1.619 1.00 21.52 C ATOM 0 H MET A 112 -12.550 -8.674 -2.455 1.00 12.23 H new ATOM 0 HA MET A 112 -11.968 -10.694 -0.538 1.00 0.10 H new ATOM 0 HB2 MET A 112 -14.587 -9.286 -1.213 1.00 4.51 H new ATOM 0 HB3 MET A 112 -14.337 -10.299 0.195 1.00 4.51 H new ATOM 0 HG2 MET A 112 -12.704 -7.790 -0.254 1.00 61.52 H new ATOM 0 HG3 MET A 112 -14.298 -7.728 0.471 1.00 61.52 H new ATOM 0 HE1 MET A 112 -10.394 -9.213 2.326 1.00 21.52 H new ATOM 0 HE2 MET A 112 -11.322 -10.597 1.701 1.00 21.52 H new ATOM 0 HE3 MET A 112 -10.844 -9.279 0.606 1.00 21.52 H new ATOM 1465 N LYS A 113 -13.459 -11.647 -3.232 1.00 4.21 N ATOM 1466 CA LYS A 113 -14.075 -12.763 -3.964 1.00 33.01 C ATOM 1467 C LYS A 113 -13.077 -13.893 -4.176 1.00 74.45 C ATOM 1468 O LYS A 113 -13.426 -14.962 -4.690 1.00 44.44 O ATOM 1469 CB LYS A 113 -14.627 -12.299 -5.320 1.00 40.04 C ATOM 1470 CG LYS A 113 -15.641 -11.168 -5.232 1.00 2.24 C ATOM 1471 CD LYS A 113 -16.862 -11.551 -4.414 1.00 54.32 C ATOM 1472 CE LYS A 113 -17.805 -10.369 -4.251 1.00 21.43 C ATOM 1473 NZ LYS A 113 -18.316 -9.853 -5.547 1.00 11.03 N ATOM 0 H LYS A 113 -13.102 -10.900 -3.828 1.00 4.21 H new ATOM 0 HA LYS A 113 -14.902 -13.132 -3.358 1.00 33.01 H new ATOM 0 HB2 LYS A 113 -13.795 -11.977 -5.946 1.00 40.04 H new ATOM 0 HB3 LYS A 113 -15.092 -13.149 -5.820 1.00 40.04 H new ATOM 0 HG2 LYS A 113 -15.168 -10.293 -4.787 1.00 2.24 H new ATOM 0 HG3 LYS A 113 -15.954 -10.885 -6.237 1.00 2.24 H new ATOM 0 HD2 LYS A 113 -17.386 -12.374 -4.901 1.00 54.32 H new ATOM 0 HD3 LYS A 113 -16.549 -11.908 -3.433 1.00 54.32 H new ATOM 0 HE2 LYS A 113 -18.648 -10.666 -3.627 1.00 21.43 H new ATOM 0 HE3 LYS A 113 -17.287 -9.567 -3.726 1.00 21.43 H new ATOM 0 HZ1 LYS A 113 -19.066 -9.154 -5.371 1.00 11.03 H new ATOM 0 HZ2 LYS A 113 -17.539 -9.403 -6.072 1.00 11.03 H new ATOM 0 HZ3 LYS A 113 -18.702 -10.640 -6.106 1.00 11.03 H new ATOM 1487 N GLU A 114 -11.847 -13.651 -3.805 1.00 50.13 N ATOM 1488 CA GLU A 114 -10.808 -14.652 -3.907 1.00 71.42 C ATOM 1489 C GLU A 114 -10.189 -14.906 -2.548 1.00 0.01 C ATOM 1490 O GLU A 114 -9.790 -16.034 -2.220 1.00 44.34 O ATOM 1491 CB GLU A 114 -9.766 -14.251 -4.957 1.00 14.12 C ATOM 1492 CG GLU A 114 -10.353 -14.216 -6.355 1.00 71.34 C ATOM 1493 CD GLU A 114 -9.417 -13.735 -7.423 1.00 74.04 C ATOM 1494 OE1 GLU A 114 -9.251 -12.500 -7.565 1.00 50.02 O ATOM 1495 OE2 GLU A 114 -8.883 -14.569 -8.185 1.00 32.21 O ATOM 0 H GLU A 114 -11.534 -12.758 -3.424 1.00 50.13 H new ATOM 0 HA GLU A 114 -11.250 -15.590 -4.244 1.00 71.42 H new ATOM 0 HB2 GLU A 114 -9.361 -13.270 -4.709 1.00 14.12 H new ATOM 0 HB3 GLU A 114 -8.935 -14.955 -4.930 1.00 14.12 H new ATOM 0 HG2 GLU A 114 -10.693 -15.218 -6.615 1.00 71.34 H new ATOM 0 HG3 GLU A 114 -11.233 -13.573 -6.347 1.00 71.34 H new ATOM 1502 N TYR A 115 -10.139 -13.866 -1.739 1.00 11.05 N ATOM 1503 CA TYR A 115 -9.598 -13.963 -0.407 1.00 1.23 C ATOM 1504 C TYR A 115 -10.629 -13.405 0.513 1.00 52.41 C ATOM 1505 O TYR A 115 -11.084 -12.305 0.311 1.00 14.33 O ATOM 1506 CB TYR A 115 -8.305 -13.132 -0.301 1.00 11.43 C ATOM 1507 CG TYR A 115 -7.411 -13.364 -1.473 1.00 15.22 C ATOM 1508 CD1 TYR A 115 -6.666 -14.523 -1.588 1.00 1.33 C ATOM 1509 CD2 TYR A 115 -7.376 -12.446 -2.513 1.00 33.11 C ATOM 1510 CE1 TYR A 115 -5.902 -14.756 -2.698 1.00 21.21 C ATOM 1511 CE2 TYR A 115 -6.628 -12.682 -3.638 1.00 42.42 C ATOM 1512 CZ TYR A 115 -5.891 -13.839 -3.724 1.00 42.42 C ATOM 1513 OH TYR A 115 -5.165 -14.099 -4.849 1.00 62.44 O ATOM 0 H TYR A 115 -10.472 -12.935 -1.990 1.00 11.05 H new ATOM 0 HA TYR A 115 -9.358 -14.996 -0.156 1.00 1.23 H new ATOM 0 HB2 TYR A 115 -8.556 -12.073 -0.237 1.00 11.43 H new ATOM 0 HB3 TYR A 115 -7.778 -13.391 0.617 1.00 11.43 H new ATOM 0 HD1 TYR A 115 -6.688 -15.253 -0.792 1.00 1.33 H new ATOM 0 HD2 TYR A 115 -7.946 -11.532 -2.435 1.00 33.11 H new ATOM 0 HE1 TYR A 115 -5.310 -15.656 -2.769 1.00 21.21 H new ATOM 0 HE2 TYR A 115 -6.618 -11.967 -4.447 1.00 42.42 H new ATOM 0 HH TYR A 115 -5.130 -13.295 -5.408 1.00 62.44 H new ATOM 1523 N LYS A 116 -11.000 -14.144 1.509 1.00 41.31 N ATOM 1524 CA LYS A 116 -12.043 -13.701 2.430 1.00 42.13 C ATOM 1525 C LYS A 116 -11.496 -12.723 3.466 1.00 21.14 C ATOM 1526 O LYS A 116 -12.244 -12.162 4.282 1.00 3.01 O ATOM 1527 CB LYS A 116 -12.750 -14.895 3.055 1.00 25.54 C ATOM 1528 CG LYS A 116 -11.813 -15.903 3.685 1.00 13.10 C ATOM 1529 CD LYS A 116 -12.554 -17.134 4.168 1.00 22.03 C ATOM 1530 CE LYS A 116 -13.536 -16.811 5.277 1.00 71.45 C ATOM 1531 NZ LYS A 116 -14.240 -18.014 5.753 1.00 34.30 N ATOM 0 H LYS A 116 -10.607 -15.061 1.721 1.00 41.31 H new ATOM 0 HA LYS A 116 -12.793 -13.149 1.864 1.00 42.13 H new ATOM 0 HB2 LYS A 116 -13.445 -14.536 3.814 1.00 25.54 H new ATOM 0 HB3 LYS A 116 -13.344 -15.395 2.289 1.00 25.54 H new ATOM 0 HG2 LYS A 116 -11.054 -16.197 2.960 1.00 13.10 H new ATOM 0 HG3 LYS A 116 -11.291 -15.440 4.523 1.00 13.10 H new ATOM 0 HD2 LYS A 116 -13.088 -17.586 3.332 1.00 22.03 H new ATOM 0 HD3 LYS A 116 -11.836 -17.872 4.524 1.00 22.03 H new ATOM 0 HE2 LYS A 116 -13.005 -16.348 6.109 1.00 71.45 H new ATOM 0 HE3 LYS A 116 -14.263 -16.083 4.918 1.00 71.45 H new ATOM 0 HZ1 LYS A 116 -14.902 -17.752 6.511 1.00 34.30 H new ATOM 0 HZ2 LYS A 116 -14.767 -18.442 4.965 1.00 34.30 H new ATOM 0 HZ3 LYS A 116 -13.548 -18.699 6.119 1.00 34.30 H new ATOM 1545 N SER A 117 -10.200 -12.538 3.411 1.00 45.22 N ATOM 1546 CA SER A 117 -9.480 -11.578 4.185 1.00 65.03 C ATOM 1547 C SER A 117 -8.059 -11.481 3.655 1.00 71.00 C ATOM 1548 O SER A 117 -7.409 -12.499 3.406 1.00 43.41 O ATOM 1549 CB SER A 117 -9.530 -11.903 5.679 1.00 62.45 C ATOM 1550 OG SER A 117 -9.125 -13.227 5.931 1.00 52.21 O ATOM 0 H SER A 117 -9.597 -13.082 2.794 1.00 45.22 H new ATOM 0 HA SER A 117 -9.954 -10.602 4.083 1.00 65.03 H new ATOM 0 HB2 SER A 117 -8.885 -11.214 6.224 1.00 62.45 H new ATOM 0 HB3 SER A 117 -10.543 -11.754 6.051 1.00 62.45 H new ATOM 0 HG SER A 117 -9.166 -13.404 6.894 1.00 52.21 H new ATOM 1556 N PHE A 118 -7.615 -10.275 3.422 1.00 71.41 N ATOM 1557 CA PHE A 118 -6.293 -10.007 2.902 1.00 15.23 C ATOM 1558 C PHE A 118 -5.712 -8.821 3.624 1.00 21.25 C ATOM 1559 O PHE A 118 -6.329 -7.740 3.684 1.00 13.22 O ATOM 1560 CB PHE A 118 -6.346 -9.781 1.371 1.00 14.14 C ATOM 1561 CG PHE A 118 -5.063 -9.299 0.721 1.00 53.10 C ATOM 1562 CD1 PHE A 118 -3.832 -9.845 1.046 1.00 44.31 C ATOM 1563 CD2 PHE A 118 -5.112 -8.299 -0.231 1.00 73.25 C ATOM 1564 CE1 PHE A 118 -2.679 -9.397 0.439 1.00 4.11 C ATOM 1565 CE2 PHE A 118 -3.962 -7.845 -0.842 1.00 2.41 C ATOM 1566 CZ PHE A 118 -2.742 -8.394 -0.505 1.00 71.20 C ATOM 0 H PHE A 118 -8.168 -9.434 3.590 1.00 71.41 H new ATOM 0 HA PHE A 118 -5.646 -10.867 3.074 1.00 15.23 H new ATOM 0 HB2 PHE A 118 -6.640 -10.717 0.896 1.00 14.14 H new ATOM 0 HB3 PHE A 118 -7.131 -9.056 1.159 1.00 14.14 H new ATOM 0 HD1 PHE A 118 -3.775 -10.631 1.784 1.00 44.31 H new ATOM 0 HD2 PHE A 118 -6.064 -7.867 -0.501 1.00 73.25 H new ATOM 0 HE1 PHE A 118 -1.726 -9.831 0.703 1.00 4.11 H new ATOM 0 HE2 PHE A 118 -4.016 -7.061 -1.583 1.00 2.41 H new ATOM 0 HZ PHE A 118 -1.839 -8.039 -0.979 1.00 71.20 H new ATOM 1576 N LEU A 119 -4.576 -9.024 4.193 1.00 44.13 N ATOM 1577 CA LEU A 119 -3.910 -8.012 4.929 1.00 53.34 C ATOM 1578 C LEU A 119 -2.480 -7.933 4.421 1.00 75.31 C ATOM 1579 O LEU A 119 -1.795 -8.956 4.316 1.00 73.00 O ATOM 1580 CB LEU A 119 -3.924 -8.402 6.411 1.00 3.24 C ATOM 1581 CG LEU A 119 -3.444 -7.358 7.405 1.00 73.54 C ATOM 1582 CD1 LEU A 119 -4.388 -6.167 7.421 1.00 11.30 C ATOM 1583 CD2 LEU A 119 -3.322 -7.962 8.787 1.00 23.05 C ATOM 0 H LEU A 119 -4.077 -9.913 4.159 1.00 44.13 H new ATOM 0 HA LEU A 119 -4.398 -7.045 4.809 1.00 53.34 H new ATOM 0 HB2 LEU A 119 -4.943 -8.680 6.678 1.00 3.24 H new ATOM 0 HB3 LEU A 119 -3.308 -9.293 6.532 1.00 3.24 H new ATOM 0 HG LEU A 119 -2.459 -7.010 7.095 1.00 73.54 H new ATOM 0 HD11 LEU A 119 -4.030 -5.428 8.138 1.00 11.30 H new ATOM 0 HD12 LEU A 119 -4.426 -5.720 6.428 1.00 11.30 H new ATOM 0 HD13 LEU A 119 -5.386 -6.498 7.709 1.00 11.30 H new ATOM 0 HD21 LEU A 119 -2.977 -7.201 9.487 1.00 23.05 H new ATOM 0 HD22 LEU A 119 -4.294 -8.336 9.108 1.00 23.05 H new ATOM 0 HD23 LEU A 119 -2.607 -8.784 8.763 1.00 23.05 H new ATOM 1595 N LEU A 120 -2.034 -6.757 4.096 1.00 22.34 N ATOM 1596 CA LEU A 120 -0.690 -6.583 3.611 1.00 11.11 C ATOM 1597 C LEU A 120 -0.016 -5.481 4.372 1.00 35.31 C ATOM 1598 O LEU A 120 -0.532 -4.381 4.489 1.00 64.34 O ATOM 1599 CB LEU A 120 -0.599 -6.350 2.073 1.00 52.53 C ATOM 1600 CG LEU A 120 -1.265 -5.092 1.466 1.00 14.12 C ATOM 1601 CD1 LEU A 120 -0.867 -4.963 0.014 1.00 55.24 C ATOM 1602 CD2 LEU A 120 -2.788 -5.155 1.560 1.00 62.22 C ATOM 0 H LEU A 120 -2.580 -5.898 4.157 1.00 22.34 H new ATOM 0 HA LEU A 120 -0.166 -7.523 3.786 1.00 11.11 H new ATOM 0 HB2 LEU A 120 0.457 -6.325 1.806 1.00 52.53 H new ATOM 0 HB3 LEU A 120 -1.032 -7.221 1.582 1.00 52.53 H new ATOM 0 HG LEU A 120 -0.924 -4.228 2.036 1.00 14.12 H new ATOM 0 HD11 LEU A 120 -1.336 -4.077 -0.414 1.00 55.24 H new ATOM 0 HD12 LEU A 120 0.217 -4.872 -0.059 1.00 55.24 H new ATOM 0 HD13 LEU A 120 -1.194 -5.847 -0.533 1.00 55.24 H new ATOM 0 HD21 LEU A 120 -3.217 -4.253 1.123 1.00 62.22 H new ATOM 0 HD22 LEU A 120 -3.150 -6.029 1.018 1.00 62.22 H new ATOM 0 HD23 LEU A 120 -3.085 -5.228 2.606 1.00 62.22 H new ATOM 1614 N THR A 121 1.098 -5.782 4.921 1.00 62.23 N ATOM 1615 CA THR A 121 1.810 -4.846 5.727 1.00 42.53 C ATOM 1616 C THR A 121 3.155 -4.529 5.081 1.00 12.43 C ATOM 1617 O THR A 121 3.847 -5.439 4.637 1.00 44.40 O ATOM 1618 CB THR A 121 2.059 -5.466 7.104 1.00 75.11 C ATOM 1619 OG1 THR A 121 0.828 -6.024 7.598 1.00 22.23 O ATOM 1620 CG2 THR A 121 2.532 -4.412 8.065 1.00 14.32 C ATOM 0 H THR A 121 1.552 -6.690 4.828 1.00 62.23 H new ATOM 0 HA THR A 121 1.226 -3.931 5.823 1.00 42.53 H new ATOM 0 HB THR A 121 2.819 -6.242 7.014 1.00 75.11 H new ATOM 0 HG1 THR A 121 0.981 -6.424 8.479 1.00 22.23 H new ATOM 0 HG21 THR A 121 2.707 -4.862 9.042 1.00 14.32 H new ATOM 0 HG22 THR A 121 3.459 -3.974 7.697 1.00 14.32 H new ATOM 0 HG23 THR A 121 1.774 -3.634 8.154 1.00 14.32 H new ATOM 1628 N ILE A 122 3.513 -3.260 5.015 1.00 71.43 N ATOM 1629 CA ILE A 122 4.804 -2.887 4.475 1.00 44.13 C ATOM 1630 C ILE A 122 5.613 -2.132 5.502 1.00 3.00 C ATOM 1631 O ILE A 122 5.060 -1.369 6.316 1.00 43.24 O ATOM 1632 CB ILE A 122 4.725 -2.049 3.170 1.00 64.14 C ATOM 1633 CG1 ILE A 122 4.022 -0.720 3.391 1.00 32.42 C ATOM 1634 CG2 ILE A 122 4.033 -2.831 2.082 1.00 71.02 C ATOM 1635 CD1 ILE A 122 4.016 0.183 2.168 1.00 23.25 C ATOM 0 H ILE A 122 2.935 -2.479 5.325 1.00 71.43 H new ATOM 0 HA ILE A 122 5.293 -3.827 4.219 1.00 44.13 H new ATOM 0 HB ILE A 122 5.747 -1.833 2.860 1.00 64.14 H new ATOM 0 HG12 ILE A 122 2.993 -0.910 3.695 1.00 32.42 H new ATOM 0 HG13 ILE A 122 4.506 -0.196 4.215 1.00 32.42 H new ATOM 0 HG21 ILE A 122 3.986 -2.229 1.175 1.00 71.02 H new ATOM 0 HG22 ILE A 122 4.590 -3.747 1.882 1.00 71.02 H new ATOM 0 HG23 ILE A 122 3.022 -3.084 2.402 1.00 71.02 H new ATOM 0 HD11 ILE A 122 3.497 1.112 2.404 1.00 23.25 H new ATOM 0 HD12 ILE A 122 5.042 0.405 1.875 1.00 23.25 H new ATOM 0 HD13 ILE A 122 3.505 -0.320 1.347 1.00 23.25 H new ATOM 1647 N GLN A 123 6.895 -2.358 5.491 1.00 71.01 N ATOM 1648 CA GLN A 123 7.789 -1.664 6.372 1.00 14.33 C ATOM 1649 C GLN A 123 8.990 -1.217 5.577 1.00 24.32 C ATOM 1650 O GLN A 123 9.690 -2.045 4.978 1.00 63.43 O ATOM 1651 CB GLN A 123 8.225 -2.567 7.524 1.00 22.12 C ATOM 1652 CG GLN A 123 8.999 -1.845 8.617 1.00 22.51 C ATOM 1653 CD GLN A 123 9.366 -2.749 9.765 1.00 54.14 C ATOM 1654 OE1 GLN A 123 9.590 -3.942 9.582 1.00 30.11 O ATOM 1655 NE2 GLN A 123 9.414 -2.198 10.954 1.00 73.11 N ATOM 0 H GLN A 123 7.350 -3.028 4.871 1.00 71.01 H new ATOM 0 HA GLN A 123 7.281 -0.801 6.801 1.00 14.33 H new ATOM 0 HB2 GLN A 123 7.342 -3.030 7.964 1.00 22.12 H new ATOM 0 HB3 GLN A 123 8.843 -3.373 7.127 1.00 22.12 H new ATOM 0 HG2 GLN A 123 9.907 -1.418 8.192 1.00 22.51 H new ATOM 0 HG3 GLN A 123 8.401 -1.014 8.991 1.00 22.51 H new ATOM 0 HE21 GLN A 123 9.221 -1.202 11.063 1.00 73.11 H new ATOM 0 HE22 GLN A 123 9.644 -2.765 11.770 1.00 73.11 H new ATOM 1664 N VAL A 124 9.218 0.064 5.542 1.00 72.53 N ATOM 1665 CA VAL A 124 10.325 0.615 4.795 1.00 41.22 C ATOM 1666 C VAL A 124 11.391 1.060 5.757 1.00 30.34 C ATOM 1667 O VAL A 124 11.196 2.016 6.512 1.00 32.03 O ATOM 1668 CB VAL A 124 9.888 1.825 3.933 1.00 43.21 C ATOM 1669 CG1 VAL A 124 11.051 2.356 3.114 1.00 13.43 C ATOM 1670 CG2 VAL A 124 8.727 1.453 3.032 1.00 32.41 C ATOM 0 H VAL A 124 8.648 0.758 6.026 1.00 72.53 H new ATOM 0 HA VAL A 124 10.703 -0.159 4.127 1.00 41.22 H new ATOM 0 HB VAL A 124 9.558 2.616 4.607 1.00 43.21 H new ATOM 0 HG11 VAL A 124 10.718 3.205 2.517 1.00 13.43 H new ATOM 0 HG12 VAL A 124 11.852 2.673 3.782 1.00 13.43 H new ATOM 0 HG13 VAL A 124 11.419 1.571 2.454 1.00 13.43 H new ATOM 0 HG21 VAL A 124 8.437 2.318 2.436 1.00 32.41 H new ATOM 0 HG22 VAL A 124 9.026 0.640 2.370 1.00 32.41 H new ATOM 0 HG23 VAL A 124 7.882 1.133 3.641 1.00 32.41 H new ATOM 1680 N THR A 125 12.491 0.379 5.758 1.00 3.45 N ATOM 1681 CA THR A 125 13.547 0.726 6.646 1.00 14.41 C ATOM 1682 C THR A 125 14.883 0.596 5.885 1.00 34.02 C ATOM 1683 O THR A 125 14.949 -0.136 4.867 1.00 0.10 O ATOM 1684 CB THR A 125 13.512 -0.206 7.920 1.00 3.32 C ATOM 1685 OG1 THR A 125 14.269 0.372 8.987 1.00 12.24 O ATOM 1686 CG2 THR A 125 14.089 -1.586 7.617 1.00 54.51 C ATOM 0 H THR A 125 12.679 -0.420 5.153 1.00 3.45 H new ATOM 0 HA THR A 125 13.434 1.753 6.993 1.00 14.41 H new ATOM 0 HB THR A 125 12.467 -0.307 8.212 1.00 3.32 H new ATOM 0 HG1 THR A 125 14.235 -0.218 9.769 1.00 12.24 H new ATOM 0 HG21 THR A 125 14.050 -2.202 8.515 1.00 54.51 H new ATOM 0 HG22 THR A 125 13.506 -2.059 6.827 1.00 54.51 H new ATOM 0 HG23 THR A 125 15.124 -1.484 7.292 1.00 54.51 H new ATOM 1694 N PRO A 126 15.930 1.330 6.303 1.00 71.42 N ATOM 1695 CA PRO A 126 17.272 1.187 5.737 1.00 43.01 C ATOM 1696 C PRO A 126 17.759 -0.237 5.935 1.00 12.02 C ATOM 1697 O PRO A 126 17.584 -0.815 7.013 1.00 24.11 O ATOM 1698 CB PRO A 126 18.123 2.144 6.592 1.00 1.41 C ATOM 1699 CG PRO A 126 17.307 2.350 7.820 1.00 34.12 C ATOM 1700 CD PRO A 126 15.901 2.358 7.350 1.00 31.24 C ATOM 0 HA PRO A 126 17.315 1.405 4.670 1.00 43.01 H new ATOM 0 HB2 PRO A 126 19.096 1.712 6.827 1.00 1.41 H new ATOM 0 HB3 PRO A 126 18.309 3.085 6.074 1.00 1.41 H new ATOM 0 HG2 PRO A 126 17.476 1.553 8.545 1.00 34.12 H new ATOM 0 HG3 PRO A 126 17.564 3.288 8.312 1.00 34.12 H new ATOM 0 HD2 PRO A 126 15.201 2.109 8.148 1.00 31.24 H new ATOM 0 HD3 PRO A 126 15.606 3.332 6.959 1.00 31.24 H new ATOM 1708 N LYS A 127 18.342 -0.810 4.934 1.00 33.53 N ATOM 1709 CA LYS A 127 18.789 -2.173 5.050 1.00 31.34 C ATOM 1710 C LYS A 127 20.201 -2.368 4.474 1.00 51.34 C ATOM 1711 O LYS A 127 21.094 -2.771 5.213 1.00 41.35 O ATOM 1712 CB LYS A 127 17.725 -3.140 4.502 1.00 1.10 C ATOM 1713 CG LYS A 127 18.043 -4.611 4.606 1.00 53.04 C ATOM 1714 CD LYS A 127 16.817 -5.433 4.235 1.00 23.31 C ATOM 1715 CE LYS A 127 17.086 -6.921 4.303 1.00 50.11 C ATOM 1716 NZ LYS A 127 18.054 -7.373 3.287 1.00 14.11 N ATOM 0 H LYS A 127 18.522 -0.368 4.033 1.00 33.53 H new ATOM 0 HA LYS A 127 18.898 -2.422 6.105 1.00 31.34 H new ATOM 0 HB2 LYS A 127 16.789 -2.954 5.029 1.00 1.10 H new ATOM 0 HB3 LYS A 127 17.553 -2.900 3.453 1.00 1.10 H new ATOM 0 HG2 LYS A 127 18.873 -4.860 3.944 1.00 53.04 H new ATOM 0 HG3 LYS A 127 18.360 -4.853 5.620 1.00 53.04 H new ATOM 0 HD2 LYS A 127 15.996 -5.183 4.907 1.00 23.31 H new ATOM 0 HD3 LYS A 127 16.496 -5.169 3.227 1.00 23.31 H new ATOM 0 HE2 LYS A 127 17.463 -7.173 5.294 1.00 50.11 H new ATOM 0 HE3 LYS A 127 16.149 -7.462 4.171 1.00 50.11 H new ATOM 0 HZ1 LYS A 127 18.112 -8.411 3.300 1.00 14.11 H new ATOM 0 HZ2 LYS A 127 17.744 -7.055 2.347 1.00 14.11 H new ATOM 0 HZ3 LYS A 127 18.990 -6.972 3.497 1.00 14.11 H new ATOM 1730 N PRO A 128 20.457 -2.074 3.157 1.00 53.54 N ATOM 1731 CA PRO A 128 21.820 -2.131 2.622 1.00 45.15 C ATOM 1732 C PRO A 128 22.711 -1.057 3.271 1.00 61.32 C ATOM 1733 O PRO A 128 23.927 -1.238 3.413 1.00 22.20 O ATOM 1734 CB PRO A 128 21.646 -1.867 1.122 1.00 20.12 C ATOM 1735 CG PRO A 128 20.329 -1.197 0.996 1.00 52.34 C ATOM 1736 CD PRO A 128 19.476 -1.741 2.097 1.00 32.14 C ATOM 0 HA PRO A 128 22.308 -3.085 2.823 1.00 45.15 H new ATOM 0 HB2 PRO A 128 22.447 -1.236 0.738 1.00 20.12 H new ATOM 0 HB3 PRO A 128 21.671 -2.796 0.553 1.00 20.12 H new ATOM 0 HG2 PRO A 128 20.433 -0.115 1.082 1.00 52.34 H new ATOM 0 HG3 PRO A 128 19.882 -1.397 0.022 1.00 52.34 H new ATOM 0 HD2 PRO A 128 18.747 -1.007 2.440 1.00 32.14 H new ATOM 0 HD3 PRO A 128 18.917 -2.620 1.776 1.00 32.14 H new ATOM 1744 N GLY A 129 22.099 0.058 3.659 1.00 32.21 N ATOM 1745 CA GLY A 129 22.822 1.099 4.344 1.00 54.11 C ATOM 1746 C GLY A 129 22.445 2.487 3.882 1.00 72.40 C ATOM 1747 O GLY A 129 22.173 2.699 2.688 1.00 24.01 O ATOM 0 H GLY A 129 21.110 0.254 3.507 1.00 32.21 H new ATOM 0 HA2 GLY A 129 22.637 1.017 5.415 1.00 54.11 H new ATOM 0 HA3 GLY A 129 23.891 0.950 4.193 1.00 54.11 H new ATOM 1751 N GLY A 130 22.413 3.420 4.823 1.00 3.04 N ATOM 1752 CA GLY A 130 22.140 4.817 4.531 1.00 1.53 C ATOM 1753 C GLY A 130 20.766 5.053 3.933 1.00 61.33 C ATOM 1754 O GLY A 130 19.747 4.662 4.528 1.00 24.24 O ATOM 0 H GLY A 130 22.576 3.228 5.811 1.00 3.04 H new ATOM 0 HA2 GLY A 130 22.232 5.397 5.449 1.00 1.53 H new ATOM 0 HA3 GLY A 130 22.897 5.190 3.841 1.00 1.53 H new ATOM 1758 N PRO A 131 20.698 5.694 2.750 1.00 53.44 N ATOM 1759 CA PRO A 131 19.432 5.977 2.069 1.00 63.11 C ATOM 1760 C PRO A 131 18.833 4.722 1.444 1.00 34.03 C ATOM 1761 O PRO A 131 17.636 4.689 1.127 1.00 72.43 O ATOM 1762 CB PRO A 131 19.831 6.978 0.982 1.00 3.12 C ATOM 1763 CG PRO A 131 21.251 6.649 0.681 1.00 70.51 C ATOM 1764 CD PRO A 131 21.858 6.219 1.988 1.00 32.35 C ATOM 0 HA PRO A 131 18.670 6.354 2.751 1.00 63.11 H new ATOM 0 HB2 PRO A 131 19.203 6.875 0.097 1.00 3.12 H new ATOM 0 HB3 PRO A 131 19.726 8.006 1.330 1.00 3.12 H new ATOM 0 HG2 PRO A 131 21.319 5.854 -0.062 1.00 70.51 H new ATOM 0 HG3 PRO A 131 21.774 7.513 0.272 1.00 70.51 H new ATOM 0 HD2 PRO A 131 22.623 5.456 1.844 1.00 32.35 H new ATOM 0 HD3 PRO A 131 22.333 7.053 2.504 1.00 32.35 H new ATOM 1772 N GLY A 132 19.665 3.693 1.291 1.00 72.33 N ATOM 1773 CA GLY A 132 19.233 2.441 0.733 1.00 63.53 C ATOM 1774 C GLY A 132 18.199 1.793 1.599 1.00 20.00 C ATOM 1775 O GLY A 132 18.511 1.272 2.693 1.00 64.25 O ATOM 0 H GLY A 132 20.650 3.717 1.553 1.00 72.33 H new ATOM 0 HA2 GLY A 132 18.825 2.605 -0.264 1.00 63.53 H new ATOM 0 HA3 GLY A 132 20.088 1.774 0.622 1.00 63.53 H new ATOM 1779 N SER A 133 16.984 1.824 1.144 1.00 32.43 N ATOM 1780 CA SER A 133 15.900 1.341 1.906 1.00 74.11 C ATOM 1781 C SER A 133 15.225 0.181 1.202 1.00 54.33 C ATOM 1782 O SER A 133 15.178 0.118 -0.044 1.00 4.23 O ATOM 1783 CB SER A 133 14.936 2.488 2.135 1.00 32.23 C ATOM 1784 OG SER A 133 15.644 3.603 2.684 1.00 45.34 O ATOM 0 H SER A 133 16.727 2.189 0.227 1.00 32.43 H new ATOM 0 HA SER A 133 16.252 0.965 2.867 1.00 74.11 H new ATOM 0 HB2 SER A 133 14.462 2.772 1.196 1.00 32.23 H new ATOM 0 HB3 SER A 133 14.141 2.179 2.813 1.00 32.23 H new ATOM 0 HG SER A 133 16.224 3.993 1.997 1.00 45.34 H new ATOM 1790 N ILE A 134 14.743 -0.738 1.984 1.00 61.25 N ATOM 1791 CA ILE A 134 14.073 -1.900 1.489 1.00 4.35 C ATOM 1792 C ILE A 134 12.664 -1.902 2.017 1.00 33.54 C ATOM 1793 O ILE A 134 12.431 -1.604 3.202 1.00 2.41 O ATOM 1794 CB ILE A 134 14.790 -3.183 1.969 1.00 1.20 C ATOM 1795 CG1 ILE A 134 16.198 -3.211 1.410 1.00 34.14 C ATOM 1796 CG2 ILE A 134 14.023 -4.453 1.582 1.00 54.13 C ATOM 1797 CD1 ILE A 134 16.265 -3.185 -0.076 1.00 61.25 C ATOM 0 H ILE A 134 14.806 -0.699 3.001 1.00 61.25 H new ATOM 0 HA ILE A 134 14.077 -1.880 0.399 1.00 4.35 H new ATOM 0 HB ILE A 134 14.831 -3.163 3.058 1.00 1.20 H new ATOM 0 HG12 ILE A 134 16.750 -2.357 1.802 1.00 34.14 H new ATOM 0 HG13 ILE A 134 16.702 -4.108 1.770 1.00 34.14 H new ATOM 0 HG21 ILE A 134 14.565 -5.329 1.940 1.00 54.13 H new ATOM 0 HG22 ILE A 134 13.031 -4.431 2.033 1.00 54.13 H new ATOM 0 HG23 ILE A 134 13.927 -4.504 0.497 1.00 54.13 H new ATOM 0 HD11 ILE A 134 17.307 -3.208 -0.394 1.00 61.25 H new ATOM 0 HD12 ILE A 134 15.744 -4.054 -0.479 1.00 61.25 H new ATOM 0 HD13 ILE A 134 15.793 -2.275 -0.446 1.00 61.25 H new ATOM 1809 N VAL A 135 11.742 -2.212 1.173 1.00 61.23 N ATOM 1810 CA VAL A 135 10.367 -2.288 1.579 1.00 22.20 C ATOM 1811 C VAL A 135 9.981 -3.731 1.792 1.00 64.34 C ATOM 1812 O VAL A 135 10.029 -4.557 0.873 1.00 32.11 O ATOM 1813 CB VAL A 135 9.365 -1.540 0.623 1.00 21.43 C ATOM 1814 CG1 VAL A 135 9.429 -2.039 -0.802 1.00 1.34 C ATOM 1815 CG2 VAL A 135 7.938 -1.622 1.157 1.00 44.44 C ATOM 0 H VAL A 135 11.909 -2.420 0.188 1.00 61.23 H new ATOM 0 HA VAL A 135 10.285 -1.749 2.523 1.00 22.20 H new ATOM 0 HB VAL A 135 9.677 -0.496 0.606 1.00 21.43 H new ATOM 0 HG11 VAL A 135 8.716 -1.486 -1.414 1.00 1.34 H new ATOM 0 HG12 VAL A 135 10.435 -1.891 -1.194 1.00 1.34 H new ATOM 0 HG13 VAL A 135 9.182 -3.100 -0.827 1.00 1.34 H new ATOM 0 HG21 VAL A 135 7.265 -1.098 0.479 1.00 44.44 H new ATOM 0 HG22 VAL A 135 7.637 -2.667 1.231 1.00 44.44 H new ATOM 0 HG23 VAL A 135 7.891 -1.160 2.143 1.00 44.44 H new ATOM 1825 N HIS A 136 9.653 -4.041 3.004 1.00 43.22 N ATOM 1826 CA HIS A 136 9.288 -5.379 3.355 1.00 25.11 C ATOM 1827 C HIS A 136 7.818 -5.539 3.170 1.00 23.31 C ATOM 1828 O HIS A 136 7.038 -4.841 3.815 1.00 11.15 O ATOM 1829 CB HIS A 136 9.618 -5.690 4.814 1.00 2.23 C ATOM 1830 CG HIS A 136 11.043 -5.505 5.207 1.00 13.15 C ATOM 1831 ND1 HIS A 136 12.037 -6.384 4.882 1.00 33.24 N ATOM 1832 CD2 HIS A 136 11.621 -4.550 5.950 1.00 62.15 C ATOM 1833 CE1 HIS A 136 13.166 -5.991 5.416 1.00 44.31 C ATOM 1834 NE2 HIS A 136 12.946 -4.871 6.079 1.00 34.13 N ATOM 0 H HIS A 136 9.630 -3.378 3.778 1.00 43.22 H new ATOM 0 HA HIS A 136 9.850 -6.060 2.716 1.00 25.11 H new ATOM 0 HB2 HIS A 136 9.000 -5.057 5.450 1.00 2.23 H new ATOM 0 HB3 HIS A 136 9.335 -6.722 5.020 1.00 2.23 H new ATOM 0 HD1 HIS A 136 11.918 -7.220 4.310 1.00 33.24 H new ATOM 0 HD2 HIS A 136 11.130 -3.685 6.370 1.00 62.15 H new ATOM 0 HE1 HIS A 136 14.116 -6.497 5.329 1.00 44.31 H new ATOM 1843 N TRP A 137 7.433 -6.406 2.289 1.00 2.13 N ATOM 1844 CA TRP A 137 6.050 -6.691 2.092 1.00 51.33 C ATOM 1845 C TRP A 137 5.699 -7.961 2.822 1.00 34.03 C ATOM 1846 O TRP A 137 6.288 -9.023 2.580 1.00 51.43 O ATOM 1847 CB TRP A 137 5.717 -6.849 0.611 1.00 65.24 C ATOM 1848 CG TRP A 137 5.873 -5.607 -0.211 1.00 43.21 C ATOM 1849 CD1 TRP A 137 7.034 -5.028 -0.651 1.00 20.25 C ATOM 1850 CD2 TRP A 137 4.812 -4.801 -0.718 1.00 73.21 C ATOM 1851 NE1 TRP A 137 6.743 -3.918 -1.389 1.00 51.14 N ATOM 1852 CE2 TRP A 137 5.394 -3.755 -1.444 1.00 33.23 C ATOM 1853 CE3 TRP A 137 3.420 -4.862 -0.622 1.00 12.21 C ATOM 1854 CZ2 TRP A 137 4.642 -2.779 -2.073 1.00 71.50 C ATOM 1855 CZ3 TRP A 137 2.667 -3.893 -1.245 1.00 72.03 C ATOM 1856 CH2 TRP A 137 3.280 -2.859 -1.966 1.00 43.53 C ATOM 0 H TRP A 137 8.066 -6.934 1.689 1.00 2.13 H new ATOM 0 HA TRP A 137 5.469 -5.855 2.481 1.00 51.33 H new ATOM 0 HB2 TRP A 137 6.356 -7.626 0.192 1.00 65.24 H new ATOM 0 HB3 TRP A 137 4.689 -7.199 0.521 1.00 65.24 H new ATOM 0 HD1 TRP A 137 8.029 -5.395 -0.445 1.00 20.25 H new ATOM 0 HE1 TRP A 137 7.430 -3.306 -1.830 1.00 51.14 H new ATOM 0 HE3 TRP A 137 2.942 -5.657 -0.068 1.00 12.21 H new ATOM 0 HZ2 TRP A 137 5.113 -1.982 -2.629 1.00 71.50 H new ATOM 0 HZ3 TRP A 137 1.590 -3.930 -1.177 1.00 72.03 H new ATOM 0 HH2 TRP A 137 2.666 -2.111 -2.446 1.00 43.53 H new ATOM 1867 N HIS A 138 4.768 -7.850 3.701 1.00 12.50 N ATOM 1868 CA HIS A 138 4.277 -8.961 4.456 1.00 35.10 C ATOM 1869 C HIS A 138 2.807 -9.128 4.127 1.00 34.24 C ATOM 1870 O HIS A 138 1.989 -8.297 4.502 1.00 2.23 O ATOM 1871 CB HIS A 138 4.500 -8.653 5.958 1.00 43.04 C ATOM 1872 CG HIS A 138 3.928 -9.626 6.939 1.00 64.23 C ATOM 1873 ND1 HIS A 138 4.600 -10.730 7.400 1.00 73.05 N ATOM 1874 CD2 HIS A 138 2.753 -9.611 7.583 1.00 33.12 C ATOM 1875 CE1 HIS A 138 3.857 -11.349 8.290 1.00 41.21 C ATOM 1876 NE2 HIS A 138 2.730 -10.685 8.416 1.00 25.32 N ATOM 0 H HIS A 138 4.312 -6.966 3.925 1.00 12.50 H new ATOM 0 HA HIS A 138 4.795 -9.889 4.215 1.00 35.10 H new ATOM 0 HB2 HIS A 138 5.573 -8.584 6.135 1.00 43.04 H new ATOM 0 HB3 HIS A 138 4.078 -7.670 6.169 1.00 43.04 H new ATOM 0 HD1 HIS A 138 5.529 -11.024 7.099 1.00 73.05 H new ATOM 0 HD2 HIS A 138 1.968 -8.879 7.462 1.00 33.12 H new ATOM 0 HE1 HIS A 138 4.126 -12.248 8.825 1.00 41.21 H new ATOM 0 HE2 HIS A 138 1.962 -10.935 9.039 1.00 25.32 H new ATOM 1885 N LEU A 139 2.477 -10.185 3.433 1.00 54.43 N ATOM 1886 CA LEU A 139 1.118 -10.402 3.002 1.00 62.30 C ATOM 1887 C LEU A 139 0.560 -11.634 3.657 1.00 33.54 C ATOM 1888 O LEU A 139 1.235 -12.659 3.730 1.00 52.31 O ATOM 1889 CB LEU A 139 1.012 -10.572 1.462 1.00 61.20 C ATOM 1890 CG LEU A 139 1.513 -9.428 0.540 1.00 24.31 C ATOM 1891 CD1 LEU A 139 3.029 -9.312 0.528 1.00 23.51 C ATOM 1892 CD2 LEU A 139 0.988 -9.619 -0.860 1.00 13.53 C ATOM 0 H LEU A 139 3.133 -10.914 3.152 1.00 54.43 H new ATOM 0 HA LEU A 139 0.548 -9.520 3.293 1.00 62.30 H new ATOM 0 HB2 LEU A 139 1.560 -11.475 1.193 1.00 61.20 H new ATOM 0 HB3 LEU A 139 -0.036 -10.752 1.223 1.00 61.20 H new ATOM 0 HG LEU A 139 1.126 -8.494 0.947 1.00 24.31 H new ATOM 0 HD11 LEU A 139 3.326 -8.497 -0.132 1.00 23.51 H new ATOM 0 HD12 LEU A 139 3.386 -9.110 1.538 1.00 23.51 H new ATOM 0 HD13 LEU A 139 3.463 -10.246 0.170 1.00 23.51 H new ATOM 0 HD21 LEU A 139 1.347 -8.810 -1.497 1.00 13.53 H new ATOM 0 HD22 LEU A 139 1.339 -10.573 -1.253 1.00 13.53 H new ATOM 0 HD23 LEU A 139 -0.102 -9.612 -0.844 1.00 13.53 H new ATOM 1904 N GLU A 140 -0.649 -11.529 4.130 1.00 13.03 N ATOM 1905 CA GLU A 140 -1.369 -12.627 4.752 1.00 40.22 C ATOM 1906 C GLU A 140 -2.795 -12.621 4.252 1.00 61.35 C ATOM 1907 O GLU A 140 -3.459 -11.579 4.268 1.00 55.52 O ATOM 1908 CB GLU A 140 -1.339 -12.534 6.284 1.00 52.34 C ATOM 1909 CG GLU A 140 0.050 -12.652 6.882 1.00 72.54 C ATOM 1910 CD GLU A 140 0.042 -12.622 8.379 1.00 4.34 C ATOM 1911 OE1 GLU A 140 -0.218 -13.657 8.998 1.00 4.22 O ATOM 1912 OE2 GLU A 140 0.332 -11.568 8.969 1.00 74.43 O ATOM 0 H GLU A 140 -1.183 -10.660 4.098 1.00 13.03 H new ATOM 0 HA GLU A 140 -0.880 -13.562 4.479 1.00 40.22 H new ATOM 0 HB2 GLU A 140 -1.775 -11.583 6.589 1.00 52.34 H new ATOM 0 HB3 GLU A 140 -1.970 -13.321 6.698 1.00 52.34 H new ATOM 0 HG2 GLU A 140 0.508 -13.582 6.544 1.00 72.54 H new ATOM 0 HG3 GLU A 140 0.671 -11.837 6.510 1.00 72.54 H new ATOM 1919 N TYR A 141 -3.257 -13.749 3.792 1.00 30.53 N ATOM 1920 CA TYR A 141 -4.583 -13.835 3.202 1.00 3.42 C ATOM 1921 C TYR A 141 -5.232 -15.189 3.397 1.00 63.40 C ATOM 1922 O TYR A 141 -4.596 -16.223 3.279 1.00 71.31 O ATOM 1923 CB TYR A 141 -4.544 -13.435 1.712 1.00 30.32 C ATOM 1924 CG TYR A 141 -3.489 -14.149 0.898 1.00 31.35 C ATOM 1925 CD1 TYR A 141 -2.166 -13.719 0.914 1.00 52.55 C ATOM 1926 CD2 TYR A 141 -3.811 -15.234 0.118 1.00 0.34 C ATOM 1927 CE1 TYR A 141 -1.199 -14.350 0.179 1.00 24.45 C ATOM 1928 CE2 TYR A 141 -2.859 -15.881 -0.626 1.00 12.34 C ATOM 1929 CZ TYR A 141 -1.548 -15.440 -0.598 1.00 32.32 C ATOM 1930 OH TYR A 141 -0.591 -16.090 -1.348 1.00 71.14 O ATOM 0 H TYR A 141 -2.742 -14.629 3.810 1.00 30.53 H new ATOM 0 HA TYR A 141 -5.212 -13.122 3.735 1.00 3.42 H new ATOM 0 HB2 TYR A 141 -5.521 -13.632 1.270 1.00 30.32 H new ATOM 0 HB3 TYR A 141 -4.374 -12.361 1.642 1.00 30.32 H new ATOM 0 HD1 TYR A 141 -1.896 -12.867 1.521 1.00 52.55 H new ATOM 0 HD2 TYR A 141 -4.833 -15.583 0.091 1.00 0.34 H new ATOM 0 HE1 TYR A 141 -0.177 -14.002 0.205 1.00 24.45 H new ATOM 0 HE2 TYR A 141 -3.131 -16.732 -1.232 1.00 12.34 H new ATOM 0 HH TYR A 141 -0.832 -17.036 -1.437 1.00 71.14 H new ATOM 1940 N GLU A 142 -6.494 -15.164 3.679 1.00 74.31 N ATOM 1941 CA GLU A 142 -7.260 -16.354 3.942 1.00 64.02 C ATOM 1942 C GLU A 142 -7.940 -16.808 2.644 1.00 63.00 C ATOM 1943 O GLU A 142 -8.788 -16.078 2.080 1.00 31.14 O ATOM 1944 CB GLU A 142 -8.308 -16.011 5.001 1.00 72.33 C ATOM 1945 CG GLU A 142 -9.157 -17.154 5.531 1.00 74.32 C ATOM 1946 CD GLU A 142 -8.392 -18.150 6.361 1.00 43.10 C ATOM 1947 OE1 GLU A 142 -7.870 -17.763 7.431 1.00 63.44 O ATOM 1948 OE2 GLU A 142 -8.368 -19.337 6.009 1.00 0.35 O ATOM 0 H GLU A 142 -7.038 -14.303 3.736 1.00 74.31 H new ATOM 0 HA GLU A 142 -6.622 -17.161 4.301 1.00 64.02 H new ATOM 0 HB2 GLU A 142 -7.797 -15.550 5.846 1.00 72.33 H new ATOM 0 HB3 GLU A 142 -8.977 -15.258 4.584 1.00 72.33 H new ATOM 0 HG2 GLU A 142 -9.968 -16.743 6.132 1.00 74.32 H new ATOM 0 HG3 GLU A 142 -9.615 -17.673 4.689 1.00 74.32 H new ATOM 1955 N LYS A 143 -7.546 -17.976 2.152 1.00 13.44 N ATOM 1956 CA LYS A 143 -8.135 -18.548 0.954 1.00 1.11 C ATOM 1957 C LYS A 143 -9.576 -18.891 1.182 1.00 71.22 C ATOM 1958 O LYS A 143 -9.919 -19.485 2.200 1.00 42.13 O ATOM 1959 CB LYS A 143 -7.447 -19.861 0.522 1.00 31.44 C ATOM 1960 CG LYS A 143 -6.119 -19.778 -0.216 1.00 11.21 C ATOM 1961 CD LYS A 143 -4.981 -19.193 0.574 1.00 21.52 C ATOM 1962 CE LYS A 143 -3.700 -19.330 -0.227 1.00 52.22 C ATOM 1963 NZ LYS A 143 -3.340 -20.758 -0.464 1.00 41.13 N ATOM 0 H LYS A 143 -6.813 -18.548 2.571 1.00 13.44 H new ATOM 0 HA LYS A 143 -8.013 -17.789 0.182 1.00 1.11 H new ATOM 0 HB2 LYS A 143 -7.291 -20.463 1.417 1.00 31.44 H new ATOM 0 HB3 LYS A 143 -8.145 -20.407 -0.112 1.00 31.44 H new ATOM 0 HG2 LYS A 143 -5.838 -20.780 -0.539 1.00 11.21 H new ATOM 0 HG3 LYS A 143 -6.259 -19.181 -1.117 1.00 11.21 H new ATOM 0 HD2 LYS A 143 -5.176 -18.144 0.795 1.00 21.52 H new ATOM 0 HD3 LYS A 143 -4.884 -19.707 1.530 1.00 21.52 H new ATOM 0 HE2 LYS A 143 -3.815 -18.821 -1.184 1.00 52.22 H new ATOM 0 HE3 LYS A 143 -2.886 -18.834 0.302 1.00 52.22 H new ATOM 0 HZ1 LYS A 143 -2.932 -20.860 -1.415 1.00 41.13 H new ATOM 0 HZ2 LYS A 143 -2.644 -21.063 0.246 1.00 41.13 H new ATOM 0 HZ3 LYS A 143 -4.193 -21.348 -0.388 1.00 41.13 H new ATOM 1977 N ILE A 144 -10.422 -18.530 0.254 1.00 3.02 N ATOM 1978 CA ILE A 144 -11.786 -19.000 0.301 1.00 12.35 C ATOM 1979 C ILE A 144 -11.749 -20.482 -0.049 1.00 24.34 C ATOM 1980 O ILE A 144 -12.443 -21.312 0.549 1.00 65.31 O ATOM 1981 CB ILE A 144 -12.683 -18.224 -0.680 1.00 45.32 C ATOM 1982 CG1 ILE A 144 -12.693 -16.750 -0.291 1.00 34.34 C ATOM 1983 CG2 ILE A 144 -14.097 -18.785 -0.684 1.00 71.21 C ATOM 1984 CD1 ILE A 144 -13.547 -15.890 -1.171 1.00 41.12 C ATOM 0 H ILE A 144 -10.199 -17.921 -0.533 1.00 3.02 H new ATOM 0 HA ILE A 144 -12.212 -18.842 1.292 1.00 12.35 H new ATOM 0 HB ILE A 144 -12.283 -18.330 -1.688 1.00 45.32 H new ATOM 0 HG12 ILE A 144 -13.043 -16.659 0.737 1.00 34.34 H new ATOM 0 HG13 ILE A 144 -11.671 -16.372 -0.314 1.00 34.34 H new ATOM 0 HG21 ILE A 144 -14.711 -18.219 -1.385 1.00 71.21 H new ATOM 0 HG22 ILE A 144 -14.072 -19.832 -0.986 1.00 71.21 H new ATOM 0 HG23 ILE A 144 -14.523 -18.706 0.316 1.00 71.21 H new ATOM 0 HD11 ILE A 144 -13.499 -14.857 -0.827 1.00 41.12 H new ATOM 0 HD12 ILE A 144 -13.185 -15.948 -2.198 1.00 41.12 H new ATOM 0 HD13 ILE A 144 -14.579 -16.239 -1.130 1.00 41.12 H new ATOM 1996 N SER A 145 -10.886 -20.779 -0.996 1.00 11.12 N ATOM 1997 CA SER A 145 -10.540 -22.101 -1.413 1.00 15.55 C ATOM 1998 C SER A 145 -9.279 -21.951 -2.271 1.00 21.04 C ATOM 1999 O SER A 145 -8.918 -20.815 -2.624 1.00 55.34 O ATOM 2000 CB SER A 145 -11.696 -22.781 -2.180 1.00 54.05 C ATOM 2001 OG SER A 145 -11.389 -24.137 -2.496 1.00 31.54 O ATOM 0 H SER A 145 -10.386 -20.059 -1.517 1.00 11.12 H new ATOM 0 HA SER A 145 -10.353 -22.752 -0.559 1.00 15.55 H new ATOM 0 HB2 SER A 145 -12.604 -22.743 -1.579 1.00 54.05 H new ATOM 0 HB3 SER A 145 -11.899 -22.230 -3.098 1.00 54.05 H new ATOM 0 HG SER A 145 -12.141 -24.539 -2.979 1.00 31.54 H new ATOM 2007 N GLU A 146 -8.635 -23.036 -2.608 1.00 53.44 N ATOM 2008 CA GLU A 146 -7.349 -22.993 -3.303 1.00 32.54 C ATOM 2009 C GLU A 146 -7.406 -22.465 -4.719 1.00 11.43 C ATOM 2010 O GLU A 146 -6.703 -21.509 -5.045 1.00 4.43 O ATOM 2011 CB GLU A 146 -6.695 -24.325 -3.274 1.00 1.11 C ATOM 2012 CG GLU A 146 -6.168 -24.690 -1.901 1.00 63.23 C ATOM 2013 CD GLU A 146 -4.991 -23.821 -1.496 1.00 13.12 C ATOM 2014 OE1 GLU A 146 -5.147 -22.582 -1.326 1.00 2.40 O ATOM 2015 OE2 GLU A 146 -3.895 -24.358 -1.339 1.00 42.15 O ATOM 0 H GLU A 146 -8.974 -23.978 -2.415 1.00 53.44 H new ATOM 0 HA GLU A 146 -6.752 -22.269 -2.749 1.00 32.54 H new ATOM 0 HB2 GLU A 146 -7.409 -25.082 -3.597 1.00 1.11 H new ATOM 0 HB3 GLU A 146 -5.872 -24.337 -3.989 1.00 1.11 H new ATOM 0 HG2 GLU A 146 -6.966 -24.585 -1.166 1.00 63.23 H new ATOM 0 HG3 GLU A 146 -5.865 -25.737 -1.895 1.00 63.23 H new ATOM 2022 N GLU A 147 -8.238 -23.078 -5.559 1.00 60.22 N ATOM 2023 CA GLU A 147 -8.386 -22.671 -6.972 1.00 13.05 C ATOM 2024 C GLU A 147 -8.943 -21.250 -7.041 1.00 34.34 C ATOM 2025 O GLU A 147 -8.793 -20.527 -8.041 1.00 34.04 O ATOM 2026 CB GLU A 147 -9.329 -23.639 -7.701 1.00 25.01 C ATOM 2027 CG GLU A 147 -9.492 -23.368 -9.188 1.00 23.01 C ATOM 2028 CD GLU A 147 -10.517 -24.267 -9.822 1.00 60.42 C ATOM 2029 OE1 GLU A 147 -11.724 -23.926 -9.780 1.00 44.41 O ATOM 2030 OE2 GLU A 147 -10.153 -25.326 -10.363 1.00 44.52 O ATOM 0 H GLU A 147 -8.828 -23.866 -5.291 1.00 60.22 H new ATOM 0 HA GLU A 147 -7.410 -22.698 -7.457 1.00 13.05 H new ATOM 0 HB2 GLU A 147 -8.957 -24.655 -7.569 1.00 25.01 H new ATOM 0 HB3 GLU A 147 -10.310 -23.595 -7.228 1.00 25.01 H new ATOM 0 HG2 GLU A 147 -9.783 -22.328 -9.336 1.00 23.01 H new ATOM 0 HG3 GLU A 147 -8.533 -23.505 -9.687 1.00 23.01 H new ATOM 2037 N VAL A 148 -9.553 -20.860 -5.958 1.00 2.53 N ATOM 2038 CA VAL A 148 -10.188 -19.563 -5.846 1.00 12.51 C ATOM 2039 C VAL A 148 -9.138 -18.467 -5.602 1.00 41.45 C ATOM 2040 O VAL A 148 -9.276 -17.349 -6.069 1.00 3.11 O ATOM 2041 CB VAL A 148 -11.259 -19.570 -4.713 1.00 34.24 C ATOM 2042 CG1 VAL A 148 -11.929 -18.215 -4.578 1.00 44.15 C ATOM 2043 CG2 VAL A 148 -12.299 -20.645 -4.982 1.00 11.51 C ATOM 0 H VAL A 148 -9.628 -21.433 -5.117 1.00 2.53 H new ATOM 0 HA VAL A 148 -10.694 -19.345 -6.787 1.00 12.51 H new ATOM 0 HB VAL A 148 -10.753 -19.789 -3.773 1.00 34.24 H new ATOM 0 HG11 VAL A 148 -12.670 -18.254 -3.780 1.00 44.15 H new ATOM 0 HG12 VAL A 148 -11.179 -17.460 -4.341 1.00 44.15 H new ATOM 0 HG13 VAL A 148 -12.420 -17.957 -5.516 1.00 44.15 H new ATOM 0 HG21 VAL A 148 -13.042 -20.640 -4.184 1.00 11.51 H new ATOM 0 HG22 VAL A 148 -12.789 -20.447 -5.935 1.00 11.51 H new ATOM 0 HG23 VAL A 148 -11.813 -21.620 -5.020 1.00 11.51 H new ATOM 2053 N ALA A 149 -8.083 -18.819 -4.912 1.00 33.34 N ATOM 2054 CA ALA A 149 -7.027 -17.880 -4.595 1.00 54.34 C ATOM 2055 C ALA A 149 -5.934 -17.944 -5.646 1.00 71.12 C ATOM 2056 O ALA A 149 -5.618 -19.025 -6.154 1.00 3.31 O ATOM 2057 CB ALA A 149 -6.457 -18.206 -3.242 1.00 12.24 C ATOM 0 H ALA A 149 -7.928 -19.761 -4.553 1.00 33.34 H new ATOM 0 HA ALA A 149 -7.439 -16.871 -4.582 1.00 54.34 H new ATOM 0 HB1 ALA A 149 -5.662 -17.500 -3.002 1.00 12.24 H new ATOM 0 HB2 ALA A 149 -7.243 -18.137 -2.490 1.00 12.24 H new ATOM 0 HB3 ALA A 149 -6.052 -19.218 -3.252 1.00 12.24 H new ATOM 2063 N HIS A 150 -5.370 -16.796 -5.994 1.00 21.13 N ATOM 2064 CA HIS A 150 -4.304 -16.735 -6.993 1.00 41.44 C ATOM 2065 C HIS A 150 -3.173 -15.815 -6.522 1.00 21.34 C ATOM 2066 O HIS A 150 -3.208 -14.618 -6.777 1.00 50.32 O ATOM 2067 CB HIS A 150 -4.839 -16.280 -8.377 1.00 11.41 C ATOM 2068 CG HIS A 150 -5.893 -17.187 -8.958 1.00 12.20 C ATOM 2069 ND1 HIS A 150 -5.630 -18.157 -9.895 1.00 64.23 N ATOM 2070 CD2 HIS A 150 -7.224 -17.271 -8.709 1.00 64.34 C ATOM 2071 CE1 HIS A 150 -6.741 -18.794 -10.195 1.00 35.03 C ATOM 2072 NE2 HIS A 150 -7.723 -18.284 -9.489 1.00 72.21 N ATOM 0 H HIS A 150 -5.631 -15.892 -5.601 1.00 21.13 H new ATOM 0 HA HIS A 150 -3.907 -17.743 -7.110 1.00 41.44 H new ATOM 0 HB2 HIS A 150 -5.251 -15.275 -8.283 1.00 11.41 H new ATOM 0 HB3 HIS A 150 -4.004 -16.218 -9.075 1.00 11.41 H new ATOM 0 HD2 HIS A 150 -7.787 -16.655 -8.024 1.00 64.34 H new ATOM 0 HE1 HIS A 150 -6.830 -19.603 -10.905 1.00 35.03 H new ATOM 0 HE2 HIS A 150 -8.696 -18.590 -9.516 1.00 72.21 H new ATOM 2081 N PRO A 151 -2.163 -16.379 -5.791 1.00 70.11 N ATOM 2082 CA PRO A 151 -1.002 -15.617 -5.224 1.00 51.21 C ATOM 2083 C PRO A 151 -0.333 -14.641 -6.217 1.00 25.13 C ATOM 2084 O PRO A 151 0.270 -13.633 -5.814 1.00 72.05 O ATOM 2085 CB PRO A 151 -0.028 -16.726 -4.835 1.00 33.34 C ATOM 2086 CG PRO A 151 -0.908 -17.875 -4.483 1.00 54.31 C ATOM 2087 CD PRO A 151 -2.078 -17.815 -5.433 1.00 3.30 C ATOM 0 HA PRO A 151 -1.320 -14.972 -4.405 1.00 51.21 H new ATOM 0 HB2 PRO A 151 0.642 -16.975 -5.658 1.00 33.34 H new ATOM 0 HB3 PRO A 151 0.597 -16.430 -3.993 1.00 33.34 H new ATOM 0 HG2 PRO A 151 -0.373 -18.820 -4.583 1.00 54.31 H new ATOM 0 HG3 PRO A 151 -1.243 -17.806 -3.448 1.00 54.31 H new ATOM 0 HD2 PRO A 151 -1.913 -18.438 -6.312 1.00 3.30 H new ATOM 0 HD3 PRO A 151 -2.996 -18.166 -4.961 1.00 3.30 H new ATOM 2095 N GLU A 152 -0.462 -14.950 -7.493 1.00 3.15 N ATOM 2096 CA GLU A 152 0.045 -14.138 -8.594 1.00 14.23 C ATOM 2097 C GLU A 152 -0.424 -12.683 -8.493 1.00 74.42 C ATOM 2098 O GLU A 152 0.371 -11.736 -8.639 1.00 12.41 O ATOM 2099 CB GLU A 152 -0.508 -14.719 -9.899 1.00 70.22 C ATOM 2100 CG GLU A 152 -0.219 -13.888 -11.129 1.00 14.40 C ATOM 2101 CD GLU A 152 -0.864 -14.444 -12.365 1.00 45.41 C ATOM 2102 OE1 GLU A 152 -0.269 -15.316 -13.020 1.00 73.34 O ATOM 2103 OE2 GLU A 152 -1.996 -14.011 -12.697 1.00 51.22 O ATOM 0 H GLU A 152 -0.936 -15.797 -7.806 1.00 3.15 H new ATOM 0 HA GLU A 152 1.134 -14.153 -8.560 1.00 14.23 H new ATOM 0 HB2 GLU A 152 -0.091 -15.716 -10.043 1.00 70.22 H new ATOM 0 HB3 GLU A 152 -1.587 -14.836 -9.801 1.00 70.22 H new ATOM 0 HG2 GLU A 152 -0.572 -12.870 -10.966 1.00 14.40 H new ATOM 0 HG3 GLU A 152 0.859 -13.832 -11.280 1.00 14.40 H new ATOM 2110 N THR A 153 -1.691 -12.523 -8.211 1.00 65.11 N ATOM 2111 CA THR A 153 -2.335 -11.237 -8.259 1.00 53.03 C ATOM 2112 C THR A 153 -1.808 -10.281 -7.197 1.00 44.04 C ATOM 2113 O THR A 153 -1.748 -9.062 -7.419 1.00 11.51 O ATOM 2114 CB THR A 153 -3.862 -11.393 -8.147 1.00 55.23 C ATOM 2115 OG1 THR A 153 -4.208 -11.943 -6.865 1.00 20.05 O ATOM 2116 CG2 THR A 153 -4.347 -12.346 -9.231 1.00 54.12 C ATOM 0 H THR A 153 -2.309 -13.288 -7.940 1.00 65.11 H new ATOM 0 HA THR A 153 -2.096 -10.795 -9.226 1.00 53.03 H new ATOM 0 HB THR A 153 -4.329 -10.415 -8.263 1.00 55.23 H new ATOM 0 HG1 THR A 153 -3.851 -12.853 -6.792 1.00 20.05 H new ATOM 0 HG21 THR A 153 -5.428 -12.461 -9.157 1.00 54.12 H new ATOM 0 HG22 THR A 153 -4.091 -11.943 -10.211 1.00 54.12 H new ATOM 0 HG23 THR A 153 -3.869 -13.317 -9.102 1.00 54.12 H new ATOM 2124 N LEU A 154 -1.396 -10.823 -6.063 1.00 31.05 N ATOM 2125 CA LEU A 154 -0.898 -10.007 -4.990 1.00 54.23 C ATOM 2126 C LEU A 154 0.475 -9.468 -5.327 1.00 35.22 C ATOM 2127 O LEU A 154 0.767 -8.308 -5.058 1.00 62.14 O ATOM 2128 CB LEU A 154 -0.856 -10.751 -3.641 1.00 5.30 C ATOM 2129 CG LEU A 154 -2.163 -11.381 -3.122 1.00 71.20 C ATOM 2130 CD1 LEU A 154 -3.349 -10.448 -3.249 1.00 40.11 C ATOM 2131 CD2 LEU A 154 -2.435 -12.729 -3.736 1.00 61.25 C ATOM 0 H LEU A 154 -1.400 -11.825 -5.870 1.00 31.05 H new ATOM 0 HA LEU A 154 -1.599 -9.180 -4.878 1.00 54.23 H new ATOM 0 HB2 LEU A 154 -0.111 -11.543 -3.720 1.00 5.30 H new ATOM 0 HB3 LEU A 154 -0.499 -10.052 -2.885 1.00 5.30 H new ATOM 0 HG LEU A 154 -2.014 -11.548 -2.055 1.00 71.20 H new ATOM 0 HD11 LEU A 154 -4.243 -10.942 -2.869 1.00 40.11 H new ATOM 0 HD12 LEU A 154 -3.162 -9.542 -2.673 1.00 40.11 H new ATOM 0 HD13 LEU A 154 -3.496 -10.187 -4.297 1.00 40.11 H new ATOM 0 HD21 LEU A 154 -3.367 -13.129 -3.337 1.00 61.25 H new ATOM 0 HD22 LEU A 154 -2.518 -12.626 -4.818 1.00 61.25 H new ATOM 0 HD23 LEU A 154 -1.617 -13.409 -3.498 1.00 61.25 H new ATOM 2143 N LEU A 155 1.312 -10.297 -5.949 1.00 65.54 N ATOM 2144 CA LEU A 155 2.660 -9.872 -6.319 1.00 10.14 C ATOM 2145 C LEU A 155 2.632 -8.764 -7.339 1.00 11.40 C ATOM 2146 O LEU A 155 3.391 -7.794 -7.232 1.00 14.45 O ATOM 2147 CB LEU A 155 3.526 -11.034 -6.788 1.00 54.55 C ATOM 2148 CG LEU A 155 3.880 -12.062 -5.718 1.00 12.50 C ATOM 2149 CD1 LEU A 155 4.777 -13.131 -6.289 1.00 11.04 C ATOM 2150 CD2 LEU A 155 4.558 -11.388 -4.535 1.00 43.43 C ATOM 0 H LEU A 155 1.083 -11.257 -6.205 1.00 65.54 H new ATOM 0 HA LEU A 155 3.121 -9.478 -5.413 1.00 10.14 H new ATOM 0 HB2 LEU A 155 3.010 -11.544 -7.601 1.00 54.55 H new ATOM 0 HB3 LEU A 155 4.451 -10.632 -7.201 1.00 54.55 H new ATOM 0 HG LEU A 155 2.957 -12.528 -5.373 1.00 12.50 H new ATOM 0 HD11 LEU A 155 5.019 -13.856 -5.512 1.00 11.04 H new ATOM 0 HD12 LEU A 155 4.266 -13.635 -7.109 1.00 11.04 H new ATOM 0 HD13 LEU A 155 5.695 -12.676 -6.660 1.00 11.04 H new ATOM 0 HD21 LEU A 155 4.803 -12.136 -3.781 1.00 43.43 H new ATOM 0 HD22 LEU A 155 5.472 -10.898 -4.870 1.00 43.43 H new ATOM 0 HD23 LEU A 155 3.885 -10.646 -4.104 1.00 43.43 H new ATOM 2162 N GLN A 156 1.741 -8.883 -8.308 1.00 20.34 N ATOM 2163 CA GLN A 156 1.569 -7.844 -9.308 1.00 4.12 C ATOM 2164 C GLN A 156 1.135 -6.542 -8.645 1.00 3.24 C ATOM 2165 O GLN A 156 1.643 -5.482 -8.972 1.00 51.30 O ATOM 2166 CB GLN A 156 0.563 -8.261 -10.385 1.00 44.54 C ATOM 2167 CG GLN A 156 0.996 -9.420 -11.297 1.00 62.40 C ATOM 2168 CD GLN A 156 2.027 -9.054 -12.390 1.00 32.54 C ATOM 2169 OE1 GLN A 156 2.882 -8.083 -12.156 1.00 22.43 O flip ATOM 2170 NE2 GLN A 156 2.033 -9.661 -13.459 1.00 62.43 N flip ATOM 0 H GLN A 156 1.126 -9.688 -8.423 1.00 20.34 H new ATOM 0 HA GLN A 156 2.530 -7.688 -9.799 1.00 4.12 H new ATOM 0 HB2 GLN A 156 -0.370 -8.539 -9.895 1.00 44.54 H new ATOM 0 HB3 GLN A 156 0.349 -7.394 -11.009 1.00 44.54 H new ATOM 0 HG2 GLN A 156 1.416 -10.211 -10.676 1.00 62.40 H new ATOM 0 HG3 GLN A 156 0.109 -9.830 -11.780 1.00 62.40 H new ATOM 0 HE21 GLN A 156 1.362 -10.412 -13.623 1.00 62.43 H new ATOM 0 HE22 GLN A 156 2.709 -9.414 -14.182 1.00 62.43 H new ATOM 2179 N PHE A 157 0.225 -6.643 -7.688 1.00 32.13 N ATOM 2180 CA PHE A 157 -0.252 -5.475 -6.966 1.00 70.33 C ATOM 2181 C PHE A 157 0.907 -4.816 -6.206 1.00 12.54 C ATOM 2182 O PHE A 157 1.061 -3.601 -6.223 1.00 11.11 O ATOM 2183 CB PHE A 157 -1.395 -5.871 -6.007 1.00 22.35 C ATOM 2184 CG PHE A 157 -2.004 -4.727 -5.233 1.00 32.21 C ATOM 2185 CD1 PHE A 157 -2.773 -3.770 -5.879 1.00 23.43 C ATOM 2186 CD2 PHE A 157 -1.806 -4.609 -3.862 1.00 43.13 C ATOM 2187 CE1 PHE A 157 -3.333 -2.719 -5.178 1.00 45.22 C ATOM 2188 CE2 PHE A 157 -2.368 -3.553 -3.153 1.00 12.22 C ATOM 2189 CZ PHE A 157 -3.130 -2.609 -3.814 1.00 0.01 C ATOM 0 H PHE A 157 -0.198 -7.523 -7.394 1.00 32.13 H new ATOM 0 HA PHE A 157 -0.646 -4.750 -7.678 1.00 70.33 H new ATOM 0 HB2 PHE A 157 -2.181 -6.358 -6.584 1.00 22.35 H new ATOM 0 HB3 PHE A 157 -1.016 -6.608 -5.299 1.00 22.35 H new ATOM 0 HD1 PHE A 157 -2.936 -3.847 -6.944 1.00 23.43 H new ATOM 0 HD2 PHE A 157 -1.210 -5.345 -3.343 1.00 43.13 H new ATOM 0 HE1 PHE A 157 -3.930 -1.983 -5.696 1.00 45.22 H new ATOM 0 HE2 PHE A 157 -2.209 -3.471 -2.088 1.00 12.22 H new ATOM 0 HZ PHE A 157 -3.566 -1.787 -3.267 1.00 0.01 H new ATOM 2199 N CYS A 158 1.735 -5.637 -5.587 1.00 20.00 N ATOM 2200 CA CYS A 158 2.870 -5.160 -4.815 1.00 23.11 C ATOM 2201 C CYS A 158 3.900 -4.442 -5.688 1.00 65.04 C ATOM 2202 O CYS A 158 4.338 -3.328 -5.363 1.00 54.13 O ATOM 2203 CB CYS A 158 3.539 -6.322 -4.071 1.00 73.34 C ATOM 2204 SG CYS A 158 2.449 -7.203 -2.938 1.00 71.15 S ATOM 0 H CYS A 158 1.641 -6.652 -5.604 1.00 20.00 H new ATOM 0 HA CYS A 158 2.486 -4.439 -4.094 1.00 23.11 H new ATOM 0 HB2 CYS A 158 3.931 -7.029 -4.802 1.00 73.34 H new ATOM 0 HB3 CYS A 158 4.391 -5.937 -3.511 1.00 73.34 H new ATOM 0 HG CYS A 158 1.746 -8.073 -3.601 1.00 71.15 H new ATOM 2210 N VAL A 159 4.267 -5.056 -6.799 1.00 11.24 N ATOM 2211 CA VAL A 159 5.314 -4.517 -7.651 1.00 51.54 C ATOM 2212 C VAL A 159 4.899 -3.188 -8.295 1.00 62.20 C ATOM 2213 O VAL A 159 5.687 -2.238 -8.351 1.00 44.01 O ATOM 2214 CB VAL A 159 5.768 -5.543 -8.738 1.00 44.01 C ATOM 2215 CG1 VAL A 159 4.693 -5.831 -9.773 1.00 24.14 C ATOM 2216 CG2 VAL A 159 7.086 -5.143 -9.374 1.00 11.35 C ATOM 0 H VAL A 159 3.856 -5.928 -7.133 1.00 11.24 H new ATOM 0 HA VAL A 159 6.169 -4.320 -7.004 1.00 51.54 H new ATOM 0 HB VAL A 159 5.935 -6.486 -8.217 1.00 44.01 H new ATOM 0 HG11 VAL A 159 5.071 -6.551 -10.499 1.00 24.14 H new ATOM 0 HG12 VAL A 159 3.813 -6.242 -9.279 1.00 24.14 H new ATOM 0 HG13 VAL A 159 4.423 -4.907 -10.284 1.00 24.14 H new ATOM 0 HG21 VAL A 159 7.367 -5.882 -10.124 1.00 11.35 H new ATOM 0 HG22 VAL A 159 6.980 -4.167 -9.848 1.00 11.35 H new ATOM 0 HG23 VAL A 159 7.859 -5.092 -8.607 1.00 11.35 H new ATOM 2226 N GLU A 160 3.656 -3.111 -8.720 1.00 62.13 N ATOM 2227 CA GLU A 160 3.153 -1.916 -9.389 1.00 21.12 C ATOM 2228 C GLU A 160 3.066 -0.728 -8.428 1.00 32.42 C ATOM 2229 O GLU A 160 3.206 0.433 -8.836 1.00 42.25 O ATOM 2230 CB GLU A 160 1.814 -2.189 -10.076 1.00 4.41 C ATOM 2231 CG GLU A 160 1.878 -3.304 -11.125 1.00 41.43 C ATOM 2232 CD GLU A 160 2.854 -3.020 -12.251 1.00 42.44 C ATOM 2233 OE1 GLU A 160 4.058 -3.309 -12.114 1.00 54.34 O ATOM 2234 OE2 GLU A 160 2.423 -2.511 -13.299 1.00 32.52 O ATOM 0 H GLU A 160 2.970 -3.859 -8.617 1.00 62.13 H new ATOM 0 HA GLU A 160 3.869 -1.646 -10.165 1.00 21.12 H new ATOM 0 HB2 GLU A 160 1.075 -2.455 -9.320 1.00 4.41 H new ATOM 0 HB3 GLU A 160 1.467 -1.273 -10.553 1.00 4.41 H new ATOM 0 HG2 GLU A 160 2.161 -4.236 -10.636 1.00 41.43 H new ATOM 0 HG3 GLU A 160 0.884 -3.454 -11.546 1.00 41.43 H new ATOM 2241 N VAL A 161 2.848 -1.016 -7.156 1.00 31.22 N ATOM 2242 CA VAL A 161 2.842 0.027 -6.149 1.00 62.30 C ATOM 2243 C VAL A 161 4.279 0.441 -5.810 1.00 71.13 C ATOM 2244 O VAL A 161 4.582 1.631 -5.746 1.00 51.53 O ATOM 2245 CB VAL A 161 2.082 -0.395 -4.855 1.00 24.23 C ATOM 2246 CG1 VAL A 161 2.156 0.701 -3.792 1.00 70.24 C ATOM 2247 CG2 VAL A 161 0.626 -0.698 -5.176 1.00 23.51 C ATOM 0 H VAL A 161 2.674 -1.956 -6.800 1.00 31.22 H new ATOM 0 HA VAL A 161 2.306 0.878 -6.570 1.00 62.30 H new ATOM 0 HB VAL A 161 2.561 -1.292 -4.462 1.00 24.23 H new ATOM 0 HG11 VAL A 161 1.618 0.380 -2.900 1.00 70.24 H new ATOM 0 HG12 VAL A 161 3.199 0.891 -3.538 1.00 70.24 H new ATOM 0 HG13 VAL A 161 1.705 1.614 -4.179 1.00 70.24 H new ATOM 0 HG21 VAL A 161 0.106 -0.992 -4.264 1.00 23.51 H new ATOM 0 HG22 VAL A 161 0.153 0.191 -5.594 1.00 23.51 H new ATOM 0 HG23 VAL A 161 0.575 -1.511 -5.901 1.00 23.51 H new ATOM 2257 N SER A 162 5.161 -0.555 -5.649 1.00 1.51 N ATOM 2258 CA SER A 162 6.566 -0.329 -5.282 1.00 74.21 C ATOM 2259 C SER A 162 7.260 0.652 -6.225 1.00 32.14 C ATOM 2260 O SER A 162 7.845 1.639 -5.785 1.00 3.43 O ATOM 2261 CB SER A 162 7.313 -1.650 -5.278 1.00 52.40 C ATOM 2262 OG SER A 162 6.746 -2.550 -4.340 1.00 11.32 O ATOM 0 H SER A 162 4.921 -1.539 -5.769 1.00 1.51 H new ATOM 0 HA SER A 162 6.577 0.112 -4.285 1.00 74.21 H new ATOM 0 HB2 SER A 162 7.285 -2.091 -6.274 1.00 52.40 H new ATOM 0 HB3 SER A 162 8.362 -1.478 -5.035 1.00 52.40 H new ATOM 0 HG SER A 162 5.939 -2.954 -4.721 1.00 11.32 H new ATOM 2268 N LYS A 163 7.150 0.397 -7.510 1.00 73.42 N ATOM 2269 CA LYS A 163 7.784 1.226 -8.523 1.00 61.25 C ATOM 2270 C LYS A 163 7.190 2.629 -8.549 1.00 4.32 C ATOM 2271 O LYS A 163 7.896 3.601 -8.787 1.00 74.55 O ATOM 2272 CB LYS A 163 7.671 0.562 -9.901 1.00 43.13 C ATOM 2273 CG LYS A 163 6.240 0.322 -10.361 1.00 13.50 C ATOM 2274 CD LYS A 163 6.172 -0.428 -11.678 1.00 13.34 C ATOM 2275 CE LYS A 163 6.830 -1.796 -11.572 1.00 4.04 C ATOM 2276 NZ LYS A 163 6.626 -2.597 -12.786 1.00 0.31 N ATOM 0 H LYS A 163 6.620 -0.389 -7.887 1.00 73.42 H new ATOM 0 HA LYS A 163 8.839 1.322 -8.266 1.00 61.25 H new ATOM 0 HB2 LYS A 163 8.177 1.188 -10.636 1.00 43.13 H new ATOM 0 HB3 LYS A 163 8.198 -0.392 -9.877 1.00 43.13 H new ATOM 0 HG2 LYS A 163 5.706 -0.243 -9.597 1.00 13.50 H new ATOM 0 HG3 LYS A 163 5.730 1.279 -10.465 1.00 13.50 H new ATOM 0 HD2 LYS A 163 5.131 -0.546 -11.978 1.00 13.34 H new ATOM 0 HD3 LYS A 163 6.664 0.155 -12.456 1.00 13.34 H new ATOM 0 HE2 LYS A 163 7.898 -1.672 -11.394 1.00 4.04 H new ATOM 0 HE3 LYS A 163 6.423 -2.329 -10.713 1.00 4.04 H new ATOM 0 HZ1 LYS A 163 7.381 -3.308 -12.863 1.00 0.31 H new ATOM 0 HZ2 LYS A 163 5.704 -3.075 -12.736 1.00 0.31 H new ATOM 0 HZ3 LYS A 163 6.649 -1.976 -13.620 1.00 0.31 H new ATOM 2290 N GLU A 164 5.898 2.734 -8.266 1.00 31.41 N ATOM 2291 CA GLU A 164 5.238 4.010 -8.317 1.00 23.54 C ATOM 2292 C GLU A 164 5.627 4.861 -7.157 1.00 44.21 C ATOM 2293 O GLU A 164 6.015 6.010 -7.331 1.00 31.25 O ATOM 2294 CB GLU A 164 3.730 3.874 -8.340 1.00 2.23 C ATOM 2295 CG GLU A 164 3.040 5.220 -8.506 1.00 63.13 C ATOM 2296 CD GLU A 164 1.570 5.123 -8.741 1.00 2.11 C ATOM 2297 OE1 GLU A 164 1.181 4.940 -9.918 1.00 51.03 O ATOM 2298 OE2 GLU A 164 0.790 5.282 -7.793 1.00 71.34 O ATOM 0 H GLU A 164 5.299 1.951 -8.002 1.00 31.41 H new ATOM 0 HA GLU A 164 5.559 4.483 -9.245 1.00 23.54 H new ATOM 0 HB2 GLU A 164 3.438 3.213 -9.156 1.00 2.23 H new ATOM 0 HB3 GLU A 164 3.394 3.406 -7.415 1.00 2.23 H new ATOM 0 HG2 GLU A 164 3.216 5.820 -7.613 1.00 63.13 H new ATOM 0 HG3 GLU A 164 3.497 5.751 -9.341 1.00 63.13 H new ATOM 2305 N ILE A 165 5.537 4.301 -5.977 1.00 31.02 N ATOM 2306 CA ILE A 165 5.800 5.046 -4.789 1.00 34.23 C ATOM 2307 C ILE A 165 7.255 5.487 -4.740 1.00 30.43 C ATOM 2308 O ILE A 165 7.557 6.627 -4.371 1.00 1.12 O ATOM 2309 CB ILE A 165 5.359 4.276 -3.505 1.00 45.32 C ATOM 2310 CG1 ILE A 165 5.508 5.142 -2.261 1.00 63.04 C ATOM 2311 CG2 ILE A 165 6.128 2.964 -3.329 1.00 74.54 C ATOM 2312 CD1 ILE A 165 4.757 6.442 -2.345 1.00 23.02 C ATOM 0 H ILE A 165 5.282 3.326 -5.821 1.00 31.02 H new ATOM 0 HA ILE A 165 5.191 5.949 -4.817 1.00 34.23 H new ATOM 0 HB ILE A 165 4.305 4.031 -3.635 1.00 45.32 H new ATOM 0 HG12 ILE A 165 5.156 4.583 -1.394 1.00 63.04 H new ATOM 0 HG13 ILE A 165 6.565 5.352 -2.098 1.00 63.04 H new ATOM 0 HG21 ILE A 165 5.788 2.462 -2.423 1.00 74.54 H new ATOM 0 HG22 ILE A 165 5.950 2.319 -4.190 1.00 74.54 H new ATOM 0 HG23 ILE A 165 7.194 3.175 -3.249 1.00 74.54 H new ATOM 0 HD11 ILE A 165 4.907 7.009 -1.426 1.00 23.02 H new ATOM 0 HD12 ILE A 165 5.125 7.021 -3.192 1.00 23.02 H new ATOM 0 HD13 ILE A 165 3.694 6.240 -2.478 1.00 23.02 H new ATOM 2324 N ASP A 166 8.125 4.608 -5.174 1.00 41.11 N ATOM 2325 CA ASP A 166 9.557 4.903 -5.245 1.00 74.12 C ATOM 2326 C ASP A 166 9.826 6.062 -6.186 1.00 23.41 C ATOM 2327 O ASP A 166 10.423 7.071 -5.791 1.00 60.50 O ATOM 2328 CB ASP A 166 10.334 3.675 -5.718 1.00 64.34 C ATOM 2329 CG ASP A 166 11.808 3.956 -5.941 1.00 12.14 C ATOM 2330 OD1 ASP A 166 12.557 4.016 -4.961 1.00 53.11 O ATOM 2331 OD2 ASP A 166 12.230 4.084 -7.129 1.00 14.02 O ATOM 0 H ASP A 166 7.875 3.671 -5.489 1.00 41.11 H new ATOM 0 HA ASP A 166 9.889 5.177 -4.244 1.00 74.12 H new ATOM 0 HB2 ASP A 166 10.229 2.879 -4.981 1.00 64.34 H new ATOM 0 HB3 ASP A 166 9.895 3.309 -6.646 1.00 64.34 H new ATOM 2336 N GLU A 167 9.316 5.962 -7.408 1.00 65.43 N ATOM 2337 CA GLU A 167 9.555 6.994 -8.390 1.00 1.42 C ATOM 2338 C GLU A 167 8.836 8.275 -8.070 1.00 63.30 C ATOM 2339 O GLU A 167 9.331 9.345 -8.375 1.00 53.33 O ATOM 2340 CB GLU A 167 9.269 6.539 -9.807 1.00 33.55 C ATOM 2341 CG GLU A 167 10.168 5.422 -10.266 1.00 11.51 C ATOM 2342 CD GLU A 167 10.021 5.138 -11.728 1.00 75.24 C ATOM 2343 OE1 GLU A 167 10.602 5.894 -12.547 1.00 75.31 O ATOM 2344 OE2 GLU A 167 9.334 4.165 -12.099 1.00 11.51 O ATOM 0 H GLU A 167 8.742 5.184 -7.733 1.00 65.43 H new ATOM 0 HA GLU A 167 10.623 7.203 -8.336 1.00 1.42 H new ATOM 0 HB2 GLU A 167 8.231 6.212 -9.874 1.00 33.55 H new ATOM 0 HB3 GLU A 167 9.380 7.387 -10.483 1.00 33.55 H new ATOM 0 HG2 GLU A 167 11.205 5.682 -10.051 1.00 11.51 H new ATOM 0 HG3 GLU A 167 9.941 4.520 -9.698 1.00 11.51 H new ATOM 2351 N HIS A 168 7.678 8.176 -7.441 1.00 51.11 N ATOM 2352 CA HIS A 168 6.927 9.359 -7.054 1.00 54.34 C ATOM 2353 C HIS A 168 7.710 10.155 -6.018 1.00 12.14 C ATOM 2354 O HIS A 168 7.702 11.374 -6.034 1.00 15.30 O ATOM 2355 CB HIS A 168 5.516 8.997 -6.521 1.00 62.43 C ATOM 2356 CG HIS A 168 4.671 10.196 -6.154 1.00 45.04 C ATOM 2357 ND1 HIS A 168 3.805 10.814 -7.030 1.00 31.03 N ATOM 2358 CD2 HIS A 168 4.585 10.894 -4.998 1.00 3.42 C ATOM 2359 CE1 HIS A 168 3.235 11.842 -6.429 1.00 14.11 C ATOM 2360 NE2 HIS A 168 3.693 11.908 -5.193 1.00 13.10 N ATOM 0 H HIS A 168 7.238 7.292 -7.188 1.00 51.11 H new ATOM 0 HA HIS A 168 6.785 9.974 -7.943 1.00 54.34 H new ATOM 0 HB2 HIS A 168 4.992 8.414 -7.278 1.00 62.43 H new ATOM 0 HB3 HIS A 168 5.623 8.359 -5.644 1.00 62.43 H new ATOM 0 HD2 HIS A 168 5.125 10.686 -4.086 1.00 3.42 H new ATOM 0 HE1 HIS A 168 2.516 12.515 -6.873 1.00 14.11 H new ATOM 0 HE2 HIS A 168 3.424 12.604 -4.497 1.00 13.10 H new ATOM 2369 N LEU A 169 8.393 9.459 -5.131 1.00 21.13 N ATOM 2370 CA LEU A 169 9.191 10.126 -4.122 1.00 42.24 C ATOM 2371 C LEU A 169 10.480 10.661 -4.717 1.00 43.21 C ATOM 2372 O LEU A 169 10.982 11.690 -4.288 1.00 40.23 O ATOM 2373 CB LEU A 169 9.471 9.217 -2.920 1.00 65.44 C ATOM 2374 CG LEU A 169 8.250 8.758 -2.108 1.00 74.01 C ATOM 2375 CD1 LEU A 169 8.678 7.839 -0.978 1.00 2.40 C ATOM 2376 CD2 LEU A 169 7.483 9.956 -1.553 1.00 11.41 C ATOM 0 H LEU A 169 8.412 8.440 -5.088 1.00 21.13 H new ATOM 0 HA LEU A 169 8.610 10.972 -3.755 1.00 42.24 H new ATOM 0 HB2 LEU A 169 9.996 8.331 -3.277 1.00 65.44 H new ATOM 0 HB3 LEU A 169 10.151 9.740 -2.248 1.00 65.44 H new ATOM 0 HG LEU A 169 7.588 8.207 -2.776 1.00 74.01 H new ATOM 0 HD11 LEU A 169 7.801 7.524 -0.413 1.00 2.40 H new ATOM 0 HD12 LEU A 169 9.178 6.963 -1.391 1.00 2.40 H new ATOM 0 HD13 LEU A 169 9.363 8.370 -0.317 1.00 2.40 H new ATOM 0 HD21 LEU A 169 6.623 9.605 -0.982 1.00 11.41 H new ATOM 0 HD22 LEU A 169 8.137 10.537 -0.903 1.00 11.41 H new ATOM 0 HD23 LEU A 169 7.140 10.582 -2.377 1.00 11.41 H new ATOM 2388 N LEU A 170 11.013 9.971 -5.707 1.00 14.35 N ATOM 2389 CA LEU A 170 12.223 10.435 -6.380 1.00 4.23 C ATOM 2390 C LEU A 170 11.907 11.648 -7.244 1.00 73.10 C ATOM 2391 O LEU A 170 12.723 12.549 -7.395 1.00 14.03 O ATOM 2392 CB LEU A 170 12.825 9.333 -7.247 1.00 51.34 C ATOM 2393 CG LEU A 170 13.225 8.041 -6.545 1.00 32.30 C ATOM 2394 CD1 LEU A 170 13.799 7.073 -7.551 1.00 73.14 C ATOM 2395 CD2 LEU A 170 14.226 8.305 -5.430 1.00 55.43 C ATOM 0 H LEU A 170 10.635 9.094 -6.065 1.00 14.35 H new ATOM 0 HA LEU A 170 12.950 10.710 -5.616 1.00 4.23 H new ATOM 0 HB2 LEU A 170 12.106 9.086 -8.028 1.00 51.34 H new ATOM 0 HB3 LEU A 170 13.708 9.736 -7.743 1.00 51.34 H new ATOM 0 HG LEU A 170 12.335 7.605 -6.092 1.00 32.30 H new ATOM 0 HD11 LEU A 170 14.084 6.150 -7.046 1.00 73.14 H new ATOM 0 HD12 LEU A 170 13.051 6.854 -8.313 1.00 73.14 H new ATOM 0 HD13 LEU A 170 14.677 7.515 -8.022 1.00 73.14 H new ATOM 0 HD21 LEU A 170 14.491 7.364 -4.949 1.00 55.43 H new ATOM 0 HD22 LEU A 170 15.122 8.765 -5.847 1.00 55.43 H new ATOM 0 HD23 LEU A 170 13.783 8.976 -4.694 1.00 55.43 H new ATOM 2407 N ALA A 171 10.704 11.660 -7.786 1.00 34.44 N ATOM 2408 CA ALA A 171 10.218 12.732 -8.641 1.00 52.32 C ATOM 2409 C ALA A 171 9.936 13.996 -7.851 1.00 41.34 C ATOM 2410 O ALA A 171 9.739 15.071 -8.428 1.00 23.21 O ATOM 2411 CB ALA A 171 8.954 12.290 -9.348 1.00 32.41 C ATOM 0 H ALA A 171 10.024 10.913 -7.643 1.00 34.44 H new ATOM 0 HA ALA A 171 10.998 12.954 -9.370 1.00 52.32 H new ATOM 0 HB1 ALA A 171 8.594 13.096 -9.987 1.00 32.41 H new ATOM 0 HB2 ALA A 171 9.166 11.411 -9.957 1.00 32.41 H new ATOM 0 HB3 ALA A 171 8.191 12.044 -8.609 1.00 32.41 H new ATOM 2417 N GLU A 172 9.885 13.877 -6.551 1.00 51.11 N ATOM 2418 CA GLU A 172 9.614 15.007 -5.726 1.00 11.41 C ATOM 2419 C GLU A 172 10.790 15.375 -4.872 1.00 33.10 C ATOM 2420 O GLU A 172 11.706 14.565 -4.650 1.00 14.42 O ATOM 2421 CB GLU A 172 8.384 14.802 -4.867 1.00 22.34 C ATOM 2422 CG GLU A 172 7.113 14.618 -5.653 1.00 43.45 C ATOM 2423 CD GLU A 172 5.901 14.712 -4.792 1.00 5.23 C ATOM 2424 OE1 GLU A 172 5.520 13.716 -4.159 1.00 3.44 O ATOM 2425 OE2 GLU A 172 5.309 15.803 -4.735 1.00 12.13 O ATOM 0 H GLU A 172 10.029 13.003 -6.046 1.00 51.11 H new ATOM 0 HA GLU A 172 9.417 15.837 -6.404 1.00 11.41 H new ATOM 0 HB2 GLU A 172 8.537 13.928 -4.233 1.00 22.34 H new ATOM 0 HB3 GLU A 172 8.269 15.660 -4.205 1.00 22.34 H new ATOM 0 HG2 GLU A 172 7.060 15.374 -6.437 1.00 43.45 H new ATOM 0 HG3 GLU A 172 7.131 13.647 -6.148 1.00 43.45 H new ATOM 2432 N GLU A 173 10.770 16.591 -4.412 1.00 70.13 N ATOM 2433 CA GLU A 173 11.789 17.120 -3.564 1.00 63.44 C ATOM 2434 C GLU A 173 11.732 16.459 -2.197 1.00 63.24 C ATOM 2435 O GLU A 173 10.741 16.663 -1.456 1.00 37.25 O ATOM 2436 CB GLU A 173 11.720 18.657 -3.506 1.00 13.50 C ATOM 2437 CG GLU A 173 10.383 19.226 -3.060 1.00 61.15 C ATOM 2438 CD GLU A 173 10.346 20.720 -3.137 1.00 0.22 C ATOM 2439 OE1 GLU A 173 10.827 21.383 -2.213 1.00 21.31 O ATOM 2440 OE2 GLU A 173 9.832 21.258 -4.139 1.00 51.10 O ATOM 2441 OXT GLU A 173 12.672 15.731 -1.865 1.00 37.25 O ATOM 0 H GLU A 173 10.026 17.256 -4.623 1.00 70.13 H new ATOM 0 HA GLU A 173 12.766 16.884 -3.985 1.00 63.44 H new ATOM 0 HB2 GLU A 173 12.494 19.015 -2.827 1.00 13.50 H new ATOM 0 HB3 GLU A 173 11.955 19.053 -4.494 1.00 13.50 H new ATOM 0 HG2 GLU A 173 9.589 18.813 -3.682 1.00 61.15 H new ATOM 0 HG3 GLU A 173 10.181 18.912 -2.036 1.00 61.15 H new TER 2448 GLU A 173