USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1185 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 86 SER OG : rot 180:sc= 0.26 USER MOD Set 1.2: A 105 THR OG1 : rot -147:sc= 0.27 USER MOD Set 2.1: A 98 ASN :FLIP amide:sc= -0.0154 F(o=-0.59,f=0.023) USER MOD Set 2.2: A 100 THR OG1 : rot 105:sc= 0.0382 USER MOD Set 3.1: A 84 GLN : amide:sc= -1.33 K(o=-3.3,f=-9.3!) USER MOD Set 3.2: A 87 GLN : amide:sc= -1.92 K(o=-3.3,f=-4.3) USER MOD Set 4.1: A 75 SER OG : rot -130:sc=-0.00496 USER MOD Set 4.2: A 80 LYS NZ :NH3+ -114:sc= -0.415 (180deg=-1.58!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 23:sc= 0.149 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -1.71 X(o=-1.7,f=-1.8) USER MOD Single : A 9 LYS NZ :NH3+ -165:sc= -1.15 (180deg=-1.52) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 TYR OH : rot 100:sc= -1.05 USER MOD Single : A 20 GLN : amide:sc= -0.0608 X(o=-0.061,f=0) USER MOD Single : A 24 GLN : amide:sc= -0.38 X(o=-0.38,f=0) USER MOD Single : A 27 THR OG1 : rot -88:sc= 0.845 USER MOD Single : A 28 THR OG1 : rot 106:sc= 1.18 USER MOD Single : A 29 GLN : amide:sc= -11! C(o=-11!,f=-16!) USER MOD Single : A 30 CYS SG : rot 80:sc= 1.19 USER MOD Single : A 32 LYS NZ :NH3+ 174:sc= -1.69 (180deg=-2.02) USER MOD Single : A 38 GLN : amide:sc= -0.0316 X(o=-0.032,f=0) USER MOD Single : A 43 ASN : amide:sc= -2.04 K(o=-2,f=-7.4!) USER MOD Single : A 45 GLN : amide:sc= -2.9! C(o=-2.9!,f=-2.8!) USER MOD Single : A 46 ASN : amide:sc= 0.319 X(o=0.32,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0154 USER MOD Single : A 55 CYS SG : rot 74:sc= -1.79! USER MOD Single : A 59 ASN : amide:sc= -8.87! C(o=-8.9!,f=-11!) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= -3.36! C(o=-3.4!,f=-4.1!) USER MOD Single : A 70 LYS NZ :NH3+ -131:sc= -1 (180deg=-5.02!) USER MOD Single : A 71 LYS NZ :NH3+ -157:sc= -0.141 (180deg=-0.697) USER MOD Single : A 73 GLN : amide:sc= -0.138 K(o=-0.14,f=-1.5!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 MET CE :methyl -169:sc= 0 (180deg=-0.137) USER MOD Single : A 81 GLN : amide:sc= -3.23 K(o=-3.2,f=-8.1!) USER MOD Single : A 82 MET CE :methyl -160:sc= -11.2! (180deg=-11.6!) USER MOD Single : A 90 GLN : amide:sc= -0.628 X(o=-0.63,f=-1) USER MOD Single : A 95 TYR OH : rot 46:sc= -0.287 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -0.762 K(o=-0.76,f=-4.1!) USER MOD Single : A 112 LYS NZ :NH3+ -146:sc= -0.421 (180deg=-1.85!) USER MOD Single : A 113 ASN : amide:sc= -2.51! C(o=-2.5!,f=-4.3!) USER MOD Single : A 114 MET CE :methyl -159:sc= -1.83 (180deg=-3.86!) USER MOD Single : A 116 CYS SG : rot -174:sc= -1.07 USER MOD Single : A 118 GLN :FLIP amide:sc= -5.74! C(o=-7.1!,f=-5.7!) USER MOD Single : A 120 THR OG1 : rot -17:sc= -0.786 USER MOD Single : A 122 MET CE :methyl -148:sc= -1.07 (180deg=-2.04!) USER MOD Single : A 123 ASN :FLIP amide:sc= -0.017 F(o=-0.79,f=-0.017) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc=-0.00497 X(o=-0.005,f=0) USER MOD Single : A 145 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0224) USER MOD Single : A 146 LYS NZ :NH3+ -130:sc= 0.725 (180deg=0.00275) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 147:sc= -0.435 (180deg=-1.73!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 60:sc= 0.269 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.473 7.110 -16.776 1.00 0.00 N ATOM 2 CA GLY A 1 -18.790 6.961 -15.505 1.00 0.00 C ATOM 3 C GLY A 1 -19.743 7.007 -14.326 1.00 0.00 C ATOM 4 O GLY A 1 -19.867 6.034 -13.582 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.779 7.072 -17.550 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.163 6.341 -16.892 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.967 8.025 -16.799 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.250 6.014 -15.495 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.048 7.752 -15.400 1.00 0.00 H new ATOM 8 N SER A 2 -20.415 8.140 -14.154 1.00 0.00 N ATOM 9 CA SER A 2 -21.357 8.311 -13.054 1.00 0.00 C ATOM 10 C SER A 2 -22.764 7.898 -13.475 1.00 0.00 C ATOM 11 O SER A 2 -23.456 7.183 -12.750 1.00 0.00 O ATOM 12 CB SER A 2 -21.361 9.765 -12.579 1.00 0.00 C ATOM 13 OG SER A 2 -20.110 10.121 -12.015 1.00 0.00 O ATOM 0 H SER A 2 -20.325 8.954 -14.762 1.00 0.00 H new ATOM 0 HA SER A 2 -21.039 7.669 -12.233 1.00 0.00 H new ATOM 0 HB2 SER A 2 -21.586 10.424 -13.417 1.00 0.00 H new ATOM 0 HB3 SER A 2 -22.150 9.907 -11.841 1.00 0.00 H new ATOM 0 HG SER A 2 -20.138 11.055 -11.721 1.00 0.00 H new ATOM 19 N SER A 3 -23.181 8.353 -14.652 1.00 0.00 N ATOM 20 CA SER A 3 -24.507 8.035 -15.169 1.00 0.00 C ATOM 21 C SER A 3 -24.881 6.590 -14.853 1.00 0.00 C ATOM 22 O SER A 3 -24.114 5.666 -15.121 1.00 0.00 O ATOM 23 CB SER A 3 -24.558 8.269 -16.680 1.00 0.00 C ATOM 24 OG SER A 3 -23.718 7.356 -17.365 1.00 0.00 O ATOM 0 H SER A 3 -22.620 8.943 -15.266 1.00 0.00 H new ATOM 0 HA SER A 3 -25.227 8.693 -14.683 1.00 0.00 H new ATOM 0 HB2 SER A 3 -25.583 8.161 -17.034 1.00 0.00 H new ATOM 0 HB3 SER A 3 -24.250 9.290 -16.904 1.00 0.00 H new ATOM 0 HG SER A 3 -23.569 6.566 -16.805 1.00 0.00 H new ATOM 30 N GLY A 4 -26.066 6.403 -14.281 1.00 0.00 N ATOM 31 CA GLY A 4 -26.522 5.069 -13.937 1.00 0.00 C ATOM 32 C GLY A 4 -26.605 4.156 -15.144 1.00 0.00 C ATOM 33 O GLY A 4 -27.271 4.476 -16.129 1.00 0.00 O ATOM 0 H GLY A 4 -26.719 7.152 -14.050 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -25.844 4.635 -13.203 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -27.503 5.134 -13.466 1.00 0.00 H new ATOM 37 N SER A 5 -25.925 3.016 -15.070 1.00 0.00 N ATOM 38 CA SER A 5 -25.919 2.056 -16.167 1.00 0.00 C ATOM 39 C SER A 5 -26.561 0.739 -15.740 1.00 0.00 C ATOM 40 O SER A 5 -26.706 0.464 -14.549 1.00 0.00 O ATOM 41 CB SER A 5 -24.489 1.807 -16.648 1.00 0.00 C ATOM 42 OG SER A 5 -23.728 1.136 -15.659 1.00 0.00 O ATOM 0 H SER A 5 -25.371 2.735 -14.261 1.00 0.00 H new ATOM 0 HA SER A 5 -26.502 2.476 -16.987 1.00 0.00 H new ATOM 0 HB2 SER A 5 -24.508 1.213 -17.562 1.00 0.00 H new ATOM 0 HB3 SER A 5 -24.014 2.757 -16.894 1.00 0.00 H new ATOM 0 HG SER A 5 -22.818 0.987 -15.991 1.00 0.00 H new ATOM 48 N SER A 6 -26.943 -0.071 -16.722 1.00 0.00 N ATOM 49 CA SER A 6 -27.573 -1.358 -16.449 1.00 0.00 C ATOM 50 C SER A 6 -26.773 -2.497 -17.074 1.00 0.00 C ATOM 51 O SER A 6 -26.154 -2.333 -18.124 1.00 0.00 O ATOM 52 CB SER A 6 -29.006 -1.372 -16.985 1.00 0.00 C ATOM 53 OG SER A 6 -29.035 -1.077 -18.371 1.00 0.00 O ATOM 0 H SER A 6 -26.828 0.141 -17.713 1.00 0.00 H new ATOM 0 HA SER A 6 -27.595 -1.502 -15.369 1.00 0.00 H new ATOM 0 HB2 SER A 6 -29.454 -2.350 -16.809 1.00 0.00 H new ATOM 0 HB3 SER A 6 -29.608 -0.643 -16.442 1.00 0.00 H new ATOM 0 HG SER A 6 -29.962 -1.094 -18.690 1.00 0.00 H new ATOM 59 N GLY A 7 -26.792 -3.654 -16.418 1.00 0.00 N ATOM 60 CA GLY A 7 -26.065 -4.804 -16.922 1.00 0.00 C ATOM 61 C GLY A 7 -24.620 -4.823 -16.465 1.00 0.00 C ATOM 62 O GLY A 7 -23.804 -4.030 -16.935 1.00 0.00 O ATOM 0 H GLY A 7 -27.298 -3.815 -15.547 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -26.560 -5.717 -16.590 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -26.098 -4.802 -18.011 1.00 0.00 H new ATOM 66 N GLN A 8 -24.303 -5.730 -15.546 1.00 0.00 N ATOM 67 CA GLN A 8 -22.947 -5.846 -15.024 1.00 0.00 C ATOM 68 C GLN A 8 -21.919 -5.704 -16.143 1.00 0.00 C ATOM 69 O GLN A 8 -22.163 -6.108 -17.280 1.00 0.00 O ATOM 70 CB GLN A 8 -22.764 -7.189 -14.315 1.00 0.00 C ATOM 71 CG GLN A 8 -22.833 -8.385 -15.250 1.00 0.00 C ATOM 72 CD GLN A 8 -24.204 -8.561 -15.873 1.00 0.00 C ATOM 73 OE1 GLN A 8 -24.405 -8.269 -17.052 1.00 0.00 O ATOM 74 NE2 GLN A 8 -25.157 -9.041 -15.082 1.00 0.00 N ATOM 0 H GLN A 8 -24.967 -6.395 -15.148 1.00 0.00 H new ATOM 0 HA GLN A 8 -22.790 -5.040 -14.307 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -21.801 -7.193 -13.805 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -23.532 -7.293 -13.548 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -22.092 -8.267 -16.040 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -22.570 -9.288 -14.699 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -24.946 -9.270 -14.111 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -26.100 -9.181 -15.446 1.00 0.00 H new ATOM 83 N LYS A 9 -20.769 -5.127 -15.812 1.00 0.00 N ATOM 84 CA LYS A 9 -19.703 -4.932 -16.788 1.00 0.00 C ATOM 85 C LYS A 9 -18.384 -5.500 -16.273 1.00 0.00 C ATOM 86 O LYS A 9 -17.862 -5.053 -15.251 1.00 0.00 O ATOM 87 CB LYS A 9 -19.540 -3.444 -17.106 1.00 0.00 C ATOM 88 CG LYS A 9 -18.387 -3.146 -18.048 1.00 0.00 C ATOM 89 CD LYS A 9 -18.813 -3.254 -19.503 1.00 0.00 C ATOM 90 CE LYS A 9 -19.347 -1.930 -20.027 1.00 0.00 C ATOM 91 NZ LYS A 9 -20.600 -1.523 -19.333 1.00 0.00 N ATOM 0 H LYS A 9 -20.551 -4.786 -14.876 1.00 0.00 H new ATOM 0 HA LYS A 9 -19.977 -5.464 -17.699 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -20.464 -3.072 -17.548 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -19.389 -2.897 -16.176 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -18.006 -2.143 -17.853 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -17.569 -3.840 -17.855 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.964 -3.571 -20.109 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -19.580 -4.022 -19.603 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -18.591 -1.156 -19.895 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -19.535 -2.013 -21.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -21.067 -0.768 -19.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -21.238 -2.341 -19.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -20.372 -1.175 -18.380 1.00 0.00 H new ATOM 105 N ILE A 10 -17.850 -6.485 -16.987 1.00 0.00 N ATOM 106 CA ILE A 10 -16.591 -7.111 -16.602 1.00 0.00 C ATOM 107 C ILE A 10 -15.438 -6.600 -17.461 1.00 0.00 C ATOM 108 O ILE A 10 -15.441 -6.763 -18.681 1.00 0.00 O ATOM 109 CB ILE A 10 -16.665 -8.644 -16.722 1.00 0.00 C ATOM 110 CG1 ILE A 10 -17.801 -9.191 -15.856 1.00 0.00 C ATOM 111 CG2 ILE A 10 -15.338 -9.271 -16.321 1.00 0.00 C ATOM 112 CD1 ILE A 10 -18.368 -10.500 -16.359 1.00 0.00 C ATOM 0 H ILE A 10 -18.269 -6.867 -17.835 1.00 0.00 H new ATOM 0 HA ILE A 10 -16.411 -6.845 -15.560 1.00 0.00 H new ATOM 0 HB ILE A 10 -16.868 -8.903 -17.761 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -17.437 -9.330 -14.838 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -18.601 -8.452 -15.810 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -15.406 -10.355 -16.411 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -14.548 -8.901 -16.975 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -15.108 -9.006 -15.289 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -19.169 -10.828 -15.696 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -18.763 -10.363 -17.366 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -17.581 -11.254 -16.378 1.00 0.00 H new ATOM 124 N GLU A 11 -14.454 -5.983 -16.815 1.00 0.00 N ATOM 125 CA GLU A 11 -13.294 -5.450 -17.520 1.00 0.00 C ATOM 126 C GLU A 11 -12.002 -5.811 -16.793 1.00 0.00 C ATOM 127 O GLU A 11 -12.027 -6.301 -15.664 1.00 0.00 O ATOM 128 CB GLU A 11 -13.408 -3.930 -17.657 1.00 0.00 C ATOM 129 CG GLU A 11 -13.238 -3.186 -16.343 1.00 0.00 C ATOM 130 CD GLU A 11 -14.540 -3.046 -15.579 1.00 0.00 C ATOM 131 OE1 GLU A 11 -15.362 -2.187 -15.959 1.00 0.00 O ATOM 132 OE2 GLU A 11 -14.737 -3.798 -14.601 1.00 0.00 O ATOM 0 H GLU A 11 -14.437 -5.840 -15.805 1.00 0.00 H new ATOM 0 HA GLU A 11 -13.268 -5.897 -18.514 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -12.655 -3.580 -18.363 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.382 -3.684 -18.081 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -12.512 -3.712 -15.723 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -12.829 -2.195 -16.541 1.00 0.00 H new ATOM 139 N LYS A 12 -10.873 -5.566 -17.450 1.00 0.00 N ATOM 140 CA LYS A 12 -9.569 -5.864 -16.868 1.00 0.00 C ATOM 141 C LYS A 12 -9.228 -4.871 -15.762 1.00 0.00 C ATOM 142 O LYS A 12 -8.528 -5.210 -14.807 1.00 0.00 O ATOM 143 CB LYS A 12 -8.487 -5.832 -17.949 1.00 0.00 C ATOM 144 CG LYS A 12 -7.156 -6.406 -17.495 1.00 0.00 C ATOM 145 CD LYS A 12 -6.063 -6.160 -18.520 1.00 0.00 C ATOM 146 CE LYS A 12 -4.694 -6.062 -17.864 1.00 0.00 C ATOM 147 NZ LYS A 12 -3.626 -5.743 -18.852 1.00 0.00 N ATOM 0 H LYS A 12 -10.835 -5.162 -18.386 1.00 0.00 H new ATOM 0 HA LYS A 12 -9.611 -6.863 -16.434 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -8.836 -6.390 -18.818 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -8.338 -4.802 -18.271 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -6.871 -5.957 -16.543 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -7.261 -7.477 -17.324 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -6.060 -6.968 -19.251 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -6.274 -5.239 -19.064 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.716 -5.293 -17.092 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -4.461 -7.004 -17.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.709 -5.685 -18.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -3.588 -6.490 -19.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -3.835 -4.831 -19.307 1.00 0.00 H new ATOM 161 N GLN A 13 -9.726 -3.647 -15.896 1.00 0.00 N ATOM 162 CA GLN A 13 -9.474 -2.606 -14.907 1.00 0.00 C ATOM 163 C GLN A 13 -9.965 -3.036 -13.528 1.00 0.00 C ATOM 164 O GLN A 13 -10.636 -4.058 -13.388 1.00 0.00 O ATOM 165 CB GLN A 13 -10.157 -1.302 -15.321 1.00 0.00 C ATOM 166 CG GLN A 13 -9.384 -0.516 -16.368 1.00 0.00 C ATOM 167 CD GLN A 13 -9.731 -0.932 -17.784 1.00 0.00 C ATOM 168 OE1 GLN A 13 -9.094 -1.816 -18.358 1.00 0.00 O ATOM 169 NE2 GLN A 13 -10.747 -0.296 -18.355 1.00 0.00 N ATOM 0 H GLN A 13 -10.307 -3.351 -16.680 1.00 0.00 H new ATOM 0 HA GLN A 13 -8.398 -2.442 -14.855 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -11.150 -1.529 -15.709 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -10.295 -0.678 -14.438 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -9.591 0.547 -16.245 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -8.315 -0.654 -16.204 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -11.247 0.430 -17.842 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -11.028 -0.534 -19.306 1.00 0.00 H new ATOM 178 N TYR A 14 -9.625 -2.249 -12.513 1.00 0.00 N ATOM 179 CA TYR A 14 -10.029 -2.549 -11.145 1.00 0.00 C ATOM 180 C TYR A 14 -11.548 -2.522 -11.007 1.00 0.00 C ATOM 181 O TYR A 14 -12.243 -1.887 -11.800 1.00 0.00 O ATOM 182 CB TYR A 14 -9.399 -1.549 -10.174 1.00 0.00 C ATOM 183 CG TYR A 14 -10.125 -0.224 -10.115 1.00 0.00 C ATOM 184 CD1 TYR A 14 -11.371 -0.118 -9.509 1.00 0.00 C ATOM 185 CD2 TYR A 14 -9.566 0.923 -10.666 1.00 0.00 C ATOM 186 CE1 TYR A 14 -12.039 1.090 -9.453 1.00 0.00 C ATOM 187 CE2 TYR A 14 -10.225 2.135 -10.613 1.00 0.00 C ATOM 188 CZ TYR A 14 -11.461 2.214 -10.006 1.00 0.00 C ATOM 189 OH TYR A 14 -12.122 3.420 -9.953 1.00 0.00 O ATOM 0 H TYR A 14 -9.071 -1.399 -12.612 1.00 0.00 H new ATOM 0 HA TYR A 14 -9.678 -3.552 -10.901 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -9.379 -1.987 -9.176 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -8.364 -1.374 -10.467 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -11.825 -0.996 -9.074 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -8.599 0.865 -11.144 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -13.007 1.154 -8.979 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -9.775 3.017 -11.045 1.00 0.00 H new ATOM 0 HH TYR A 14 -11.757 3.961 -9.222 1.00 0.00 H new ATOM 199 N ASP A 15 -12.056 -3.215 -9.993 1.00 0.00 N ATOM 200 CA ASP A 15 -13.492 -3.270 -9.748 1.00 0.00 C ATOM 201 C ASP A 15 -13.909 -2.221 -8.722 1.00 0.00 C ATOM 202 O ASP A 15 -13.319 -2.121 -7.647 1.00 0.00 O ATOM 203 CB ASP A 15 -13.895 -4.664 -9.264 1.00 0.00 C ATOM 204 CG ASP A 15 -13.964 -5.672 -10.394 1.00 0.00 C ATOM 205 OD1 ASP A 15 -14.753 -5.453 -11.338 1.00 0.00 O ATOM 206 OD2 ASP A 15 -13.230 -6.680 -10.335 1.00 0.00 O ATOM 0 H ASP A 15 -11.494 -3.746 -9.328 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.004 -3.058 -10.686 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -13.178 -5.008 -8.518 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -14.866 -4.608 -8.771 1.00 0.00 H new ATOM 211 N ALA A 16 -14.929 -1.440 -9.063 1.00 0.00 N ATOM 212 CA ALA A 16 -15.426 -0.399 -8.172 1.00 0.00 C ATOM 213 C ALA A 16 -15.566 -0.919 -6.745 1.00 0.00 C ATOM 214 O ALA A 16 -15.341 -0.186 -5.782 1.00 0.00 O ATOM 215 CB ALA A 16 -16.758 0.135 -8.675 1.00 0.00 C ATOM 0 H ALA A 16 -15.427 -1.509 -9.950 1.00 0.00 H new ATOM 0 HA ALA A 16 -14.701 0.415 -8.165 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -17.117 0.912 -8.000 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -16.629 0.553 -9.673 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -17.484 -0.677 -8.713 1.00 0.00 H new ATOM 221 N ASP A 17 -15.940 -2.187 -6.617 1.00 0.00 N ATOM 222 CA ASP A 17 -16.111 -2.806 -5.308 1.00 0.00 C ATOM 223 C ASP A 17 -14.805 -2.780 -4.520 1.00 0.00 C ATOM 224 O ASP A 17 -14.788 -2.440 -3.336 1.00 0.00 O ATOM 225 CB ASP A 17 -16.600 -4.247 -5.460 1.00 0.00 C ATOM 226 CG ASP A 17 -15.458 -5.236 -5.583 1.00 0.00 C ATOM 227 OD1 ASP A 17 -14.935 -5.402 -6.704 1.00 0.00 O ATOM 228 OD2 ASP A 17 -15.087 -5.845 -4.557 1.00 0.00 O ATOM 0 H ASP A 17 -16.131 -2.807 -7.404 1.00 0.00 H new ATOM 0 HA ASP A 17 -16.858 -2.234 -4.758 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -17.215 -4.512 -4.600 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -17.237 -4.320 -6.342 1.00 0.00 H new ATOM 233 N LEU A 18 -13.712 -3.141 -5.184 1.00 0.00 N ATOM 234 CA LEU A 18 -12.401 -3.160 -4.546 1.00 0.00 C ATOM 235 C LEU A 18 -11.976 -1.755 -4.133 1.00 0.00 C ATOM 236 O LEU A 18 -11.355 -1.567 -3.087 1.00 0.00 O ATOM 237 CB LEU A 18 -11.360 -3.762 -5.493 1.00 0.00 C ATOM 238 CG LEU A 18 -11.519 -5.250 -5.806 1.00 0.00 C ATOM 239 CD1 LEU A 18 -10.684 -5.633 -7.018 1.00 0.00 C ATOM 240 CD2 LEU A 18 -11.130 -6.094 -4.600 1.00 0.00 C ATOM 0 H LEU A 18 -13.708 -3.424 -6.164 1.00 0.00 H new ATOM 0 HA LEU A 18 -12.469 -3.777 -3.650 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -11.389 -3.209 -6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.372 -3.606 -5.061 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.567 -5.443 -6.037 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.810 -6.696 -7.225 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.009 -5.054 -7.882 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.633 -5.425 -6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -11.250 -7.150 -4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -10.090 -5.897 -4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -11.771 -5.840 -3.756 1.00 0.00 H new ATOM 252 N GLU A 19 -12.316 -0.772 -4.960 1.00 0.00 N ATOM 253 CA GLU A 19 -11.971 0.617 -4.678 1.00 0.00 C ATOM 254 C GLU A 19 -12.555 1.062 -3.341 1.00 0.00 C ATOM 255 O GLU A 19 -11.822 1.439 -2.427 1.00 0.00 O ATOM 256 CB GLU A 19 -12.477 1.529 -5.798 1.00 0.00 C ATOM 257 CG GLU A 19 -12.144 2.996 -5.585 1.00 0.00 C ATOM 258 CD GLU A 19 -10.654 3.271 -5.646 1.00 0.00 C ATOM 259 OE1 GLU A 19 -9.980 3.124 -4.606 1.00 0.00 O ATOM 260 OE2 GLU A 19 -10.162 3.633 -6.736 1.00 0.00 O ATOM 0 H GLU A 19 -12.830 -0.911 -5.830 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.885 0.691 -4.622 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -12.047 1.201 -6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -13.558 1.419 -5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.651 3.593 -6.343 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.529 3.315 -4.617 1.00 0.00 H new ATOM 267 N GLN A 20 -13.879 1.017 -3.236 1.00 0.00 N ATOM 268 CA GLN A 20 -14.562 1.418 -2.012 1.00 0.00 C ATOM 269 C GLN A 20 -13.959 0.717 -0.798 1.00 0.00 C ATOM 270 O GLN A 20 -13.888 1.291 0.289 1.00 0.00 O ATOM 271 CB GLN A 20 -16.056 1.100 -2.108 1.00 0.00 C ATOM 272 CG GLN A 20 -16.349 -0.362 -2.402 1.00 0.00 C ATOM 273 CD GLN A 20 -17.774 -0.751 -2.062 1.00 0.00 C ATOM 274 OE1 GLN A 20 -18.138 -0.861 -0.890 1.00 0.00 O ATOM 275 NE2 GLN A 20 -18.592 -0.961 -3.087 1.00 0.00 N ATOM 0 H GLN A 20 -14.500 0.707 -3.984 1.00 0.00 H new ATOM 0 HA GLN A 20 -14.434 2.494 -1.890 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -16.539 1.377 -1.171 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -16.500 1.715 -2.890 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -16.164 -0.561 -3.458 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -15.660 -0.988 -1.835 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -18.249 -0.859 -4.042 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -19.563 -1.224 -2.919 1.00 0.00 H new ATOM 284 N ILE A 21 -13.527 -0.524 -0.992 1.00 0.00 N ATOM 285 CA ILE A 21 -12.930 -1.301 0.087 1.00 0.00 C ATOM 286 C ILE A 21 -11.556 -0.755 0.463 1.00 0.00 C ATOM 287 O ILE A 21 -11.238 -0.604 1.643 1.00 0.00 O ATOM 288 CB ILE A 21 -12.792 -2.786 -0.299 1.00 0.00 C ATOM 289 CG1 ILE A 21 -14.173 -3.425 -0.456 1.00 0.00 C ATOM 290 CG2 ILE A 21 -11.973 -3.530 0.745 1.00 0.00 C ATOM 291 CD1 ILE A 21 -14.127 -4.838 -0.994 1.00 0.00 C ATOM 0 H ILE A 21 -13.579 -1.013 -1.886 1.00 0.00 H new ATOM 0 HA ILE A 21 -13.598 -1.217 0.944 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.272 -2.851 -1.255 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -14.675 -3.429 0.512 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -14.775 -2.810 -1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -11.884 -4.578 0.459 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -10.980 -3.087 0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.468 -3.459 1.714 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -15.141 -5.228 -1.079 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.654 -4.838 -1.976 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.552 -5.467 -0.315 1.00 0.00 H new ATOM 303 N LEU A 22 -10.747 -0.460 -0.548 1.00 0.00 N ATOM 304 CA LEU A 22 -9.407 0.072 -0.325 1.00 0.00 C ATOM 305 C LEU A 22 -9.462 1.370 0.474 1.00 0.00 C ATOM 306 O LEU A 22 -8.842 1.486 1.532 1.00 0.00 O ATOM 307 CB LEU A 22 -8.703 0.312 -1.661 1.00 0.00 C ATOM 308 CG LEU A 22 -8.169 -0.932 -2.372 1.00 0.00 C ATOM 309 CD1 LEU A 22 -7.504 -0.552 -3.686 1.00 0.00 C ATOM 310 CD2 LEU A 22 -7.194 -1.682 -1.476 1.00 0.00 C ATOM 0 H LEU A 22 -10.995 -0.580 -1.530 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.843 -0.663 0.249 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -9.399 0.817 -2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.870 0.995 -1.492 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.010 -1.590 -2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.130 -1.450 -4.178 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.231 -0.060 -4.333 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.674 0.127 -3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -6.824 -2.564 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.356 -1.031 -1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.702 -1.988 -0.562 1.00 0.00 H new ATOM 322 N ILE A 23 -10.210 2.342 -0.037 1.00 0.00 N ATOM 323 CA ILE A 23 -10.349 3.630 0.631 1.00 0.00 C ATOM 324 C ILE A 23 -10.849 3.456 2.061 1.00 0.00 C ATOM 325 O ILE A 23 -10.439 4.185 2.965 1.00 0.00 O ATOM 326 CB ILE A 23 -11.316 4.557 -0.129 1.00 0.00 C ATOM 327 CG1 ILE A 23 -10.857 4.729 -1.579 1.00 0.00 C ATOM 328 CG2 ILE A 23 -11.412 5.907 0.566 1.00 0.00 C ATOM 329 CD1 ILE A 23 -11.899 5.367 -2.470 1.00 0.00 C ATOM 0 H ILE A 23 -10.729 2.262 -0.911 1.00 0.00 H new ATOM 0 HA ILE A 23 -9.359 4.086 0.647 1.00 0.00 H new ATOM 0 HB ILE A 23 -12.306 4.101 -0.132 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -9.954 5.339 -1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -10.591 3.753 -1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.099 6.551 0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -11.779 5.768 1.583 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -10.426 6.371 0.597 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -11.506 5.458 -3.482 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -12.795 4.747 -2.483 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -12.148 6.357 -2.087 1.00 0.00 H new ATOM 341 N GLN A 24 -11.735 2.485 2.259 1.00 0.00 N ATOM 342 CA GLN A 24 -12.290 2.216 3.580 1.00 0.00 C ATOM 343 C GLN A 24 -11.234 1.613 4.501 1.00 0.00 C ATOM 344 O GLN A 24 -11.102 2.016 5.657 1.00 0.00 O ATOM 345 CB GLN A 24 -13.487 1.270 3.471 1.00 0.00 C ATOM 346 CG GLN A 24 -14.803 1.983 3.206 1.00 0.00 C ATOM 347 CD GLN A 24 -15.991 1.042 3.225 1.00 0.00 C ATOM 348 OE1 GLN A 24 -17.001 1.311 3.877 1.00 0.00 O ATOM 349 NE2 GLN A 24 -15.878 -0.070 2.509 1.00 0.00 N ATOM 0 H GLN A 24 -12.083 1.872 1.522 1.00 0.00 H new ATOM 0 HA GLN A 24 -12.622 3.163 4.007 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -13.303 0.555 2.669 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -13.573 0.698 4.395 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -14.948 2.760 3.956 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -14.754 2.480 2.237 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -15.023 -0.254 1.983 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -16.646 -0.741 2.484 1.00 0.00 H new ATOM 358 N TRP A 25 -10.485 0.647 3.982 1.00 0.00 N ATOM 359 CA TRP A 25 -9.440 -0.011 4.758 1.00 0.00 C ATOM 360 C TRP A 25 -8.324 0.967 5.109 1.00 0.00 C ATOM 361 O TRP A 25 -8.073 1.241 6.283 1.00 0.00 O ATOM 362 CB TRP A 25 -8.869 -1.198 3.980 1.00 0.00 C ATOM 363 CG TRP A 25 -7.681 -1.826 4.644 1.00 0.00 C ATOM 364 CD1 TRP A 25 -7.612 -2.300 5.923 1.00 0.00 C ATOM 365 CD2 TRP A 25 -6.392 -2.048 4.062 1.00 0.00 C ATOM 366 NE1 TRP A 25 -6.358 -2.803 6.171 1.00 0.00 N ATOM 367 CE2 TRP A 25 -5.591 -2.661 5.045 1.00 0.00 C ATOM 368 CE3 TRP A 25 -5.838 -1.791 2.805 1.00 0.00 C ATOM 369 CZ2 TRP A 25 -4.266 -3.018 4.809 1.00 0.00 C ATOM 370 CZ3 TRP A 25 -4.522 -2.146 2.572 1.00 0.00 C ATOM 371 CH2 TRP A 25 -3.749 -2.754 3.570 1.00 0.00 C ATOM 0 H TRP A 25 -10.582 0.302 3.027 1.00 0.00 H new ATOM 0 HA TRP A 25 -9.885 -0.373 5.685 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -9.648 -1.951 3.856 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -8.585 -0.866 2.981 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -8.424 -2.282 6.635 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -6.048 -3.215 7.051 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -6.427 -1.324 2.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -3.668 -3.487 5.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -4.083 -1.951 1.605 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -2.724 -3.020 3.357 1.00 0.00 H new ATOM 382 N ILE A 26 -7.659 1.491 4.085 1.00 0.00 N ATOM 383 CA ILE A 26 -6.571 2.440 4.286 1.00 0.00 C ATOM 384 C ILE A 26 -6.876 3.389 5.441 1.00 0.00 C ATOM 385 O ILE A 26 -6.114 3.478 6.404 1.00 0.00 O ATOM 386 CB ILE A 26 -6.302 3.266 3.015 1.00 0.00 C ATOM 387 CG1 ILE A 26 -5.903 2.347 1.858 1.00 0.00 C ATOM 388 CG2 ILE A 26 -5.216 4.300 3.275 1.00 0.00 C ATOM 389 CD1 ILE A 26 -5.847 3.049 0.520 1.00 0.00 C ATOM 0 H ILE A 26 -7.855 1.274 3.108 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.682 1.855 4.524 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.217 3.790 2.740 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.927 1.911 2.071 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -6.614 1.523 1.797 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.037 4.876 2.367 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.535 4.970 4.073 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -4.297 3.795 3.571 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.558 2.337 -0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.828 3.462 0.284 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.115 3.855 0.563 1.00 0.00 H new ATOM 401 N THR A 27 -7.997 4.096 5.338 1.00 0.00 N ATOM 402 CA THR A 27 -8.404 5.038 6.373 1.00 0.00 C ATOM 403 C THR A 27 -8.603 4.334 7.710 1.00 0.00 C ATOM 404 O THR A 27 -8.414 4.928 8.771 1.00 0.00 O ATOM 405 CB THR A 27 -9.706 5.766 5.989 1.00 0.00 C ATOM 406 OG1 THR A 27 -10.745 4.812 5.741 1.00 0.00 O ATOM 407 CG2 THR A 27 -9.500 6.631 4.755 1.00 0.00 C ATOM 0 H THR A 27 -8.639 4.034 4.548 1.00 0.00 H new ATOM 0 HA THR A 27 -7.602 5.770 6.468 1.00 0.00 H new ATOM 0 HB THR A 27 -9.994 6.410 6.820 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.719 4.536 4.801 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.433 7.135 4.504 1.00 0.00 H new ATOM 0 HG22 THR A 27 -8.729 7.375 4.957 1.00 0.00 H new ATOM 0 HG23 THR A 27 -9.190 6.004 3.919 1.00 0.00 H new ATOM 415 N THR A 28 -8.987 3.062 7.652 1.00 0.00 N ATOM 416 CA THR A 28 -9.212 2.276 8.859 1.00 0.00 C ATOM 417 C THR A 28 -7.895 1.923 9.539 1.00 0.00 C ATOM 418 O THR A 28 -7.698 2.214 10.719 1.00 0.00 O ATOM 419 CB THR A 28 -9.981 0.978 8.548 1.00 0.00 C ATOM 420 OG1 THR A 28 -11.267 1.289 8.002 1.00 0.00 O ATOM 421 CG2 THR A 28 -10.147 0.135 9.803 1.00 0.00 C ATOM 0 H THR A 28 -9.149 2.555 6.782 1.00 0.00 H new ATOM 0 HA THR A 28 -9.810 2.892 9.531 1.00 0.00 H new ATOM 0 HB THR A 28 -9.407 0.407 7.819 1.00 0.00 H new ATOM 0 HG1 THR A 28 -11.266 1.109 7.039 1.00 0.00 H new ATOM 0 HG21 THR A 28 -10.693 -0.777 9.559 1.00 0.00 H new ATOM 0 HG22 THR A 28 -9.165 -0.125 10.199 1.00 0.00 H new ATOM 0 HG23 THR A 28 -10.702 0.701 10.551 1.00 0.00 H new ATOM 429 N GLN A 29 -6.996 1.296 8.788 1.00 0.00 N ATOM 430 CA GLN A 29 -5.696 0.903 9.321 1.00 0.00 C ATOM 431 C GLN A 29 -5.056 2.051 10.094 1.00 0.00 C ATOM 432 O GLN A 29 -4.531 1.857 11.192 1.00 0.00 O ATOM 433 CB GLN A 29 -4.770 0.457 8.188 1.00 0.00 C ATOM 434 CG GLN A 29 -3.775 -0.615 8.601 1.00 0.00 C ATOM 435 CD GLN A 29 -3.214 -0.385 9.991 1.00 0.00 C ATOM 436 OE1 GLN A 29 -2.134 0.184 10.150 1.00 0.00 O ATOM 437 NE2 GLN A 29 -3.946 -0.828 11.006 1.00 0.00 N ATOM 0 H GLN A 29 -7.143 1.049 7.809 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.849 0.068 10.005 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.375 0.081 7.363 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -4.224 1.323 7.814 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.261 -1.590 8.566 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -2.956 -0.642 7.882 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.836 -1.294 10.828 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -3.619 -0.702 11.964 1.00 0.00 H new ATOM 446 N CYS A 30 -5.102 3.246 9.516 1.00 0.00 N ATOM 447 CA CYS A 30 -4.525 4.426 10.150 1.00 0.00 C ATOM 448 C CYS A 30 -5.369 4.871 11.340 1.00 0.00 C ATOM 449 O CYS A 30 -6.521 4.460 11.485 1.00 0.00 O ATOM 450 CB CYS A 30 -4.404 5.567 9.139 1.00 0.00 C ATOM 451 SG CYS A 30 -3.965 5.030 7.469 1.00 0.00 S ATOM 0 H CYS A 30 -5.533 3.423 8.609 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.530 4.164 10.511 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -5.351 6.105 9.099 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -3.652 6.273 9.492 1.00 0.00 H new ATOM 0 HG CYS A 30 -5.025 4.583 6.864 1.00 0.00 H new ATOM 457 N ARG A 31 -4.789 5.713 12.189 1.00 0.00 N ATOM 458 CA ARG A 31 -5.487 6.212 13.367 1.00 0.00 C ATOM 459 C ARG A 31 -6.144 7.559 13.080 1.00 0.00 C ATOM 460 O ARG A 31 -7.346 7.732 13.284 1.00 0.00 O ATOM 461 CB ARG A 31 -4.517 6.346 14.543 1.00 0.00 C ATOM 462 CG ARG A 31 -5.202 6.364 15.899 1.00 0.00 C ATOM 463 CD ARG A 31 -4.193 6.283 17.034 1.00 0.00 C ATOM 464 NE ARG A 31 -3.199 7.350 16.960 1.00 0.00 N ATOM 465 CZ ARG A 31 -2.239 7.524 17.861 1.00 0.00 C ATOM 466 NH1 ARG A 31 -2.143 6.704 18.898 1.00 0.00 N ATOM 467 NH2 ARG A 31 -1.371 8.518 17.724 1.00 0.00 N ATOM 0 H ARG A 31 -3.837 6.064 12.083 1.00 0.00 H new ATOM 0 HA ARG A 31 -6.266 5.495 13.627 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -3.808 5.518 14.514 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -3.940 7.263 14.425 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.791 7.276 15.998 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -5.897 5.527 15.968 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -4.716 6.340 17.989 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.690 5.316 17.004 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.244 7.997 16.173 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.807 5.937 19.005 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.405 6.840 19.589 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -1.441 9.150 16.926 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.634 8.651 18.417 1.00 0.00 H new ATOM 481 N LYS A 32 -5.348 8.511 12.607 1.00 0.00 N ATOM 482 CA LYS A 32 -5.850 9.843 12.291 1.00 0.00 C ATOM 483 C LYS A 32 -6.655 9.827 10.995 1.00 0.00 C ATOM 484 O LYS A 32 -6.761 8.796 10.331 1.00 0.00 O ATOM 485 CB LYS A 32 -4.689 10.833 12.171 1.00 0.00 C ATOM 486 CG LYS A 32 -3.891 10.682 10.888 1.00 0.00 C ATOM 487 CD LYS A 32 -3.235 11.991 10.481 1.00 0.00 C ATOM 488 CE LYS A 32 -3.094 12.099 8.971 1.00 0.00 C ATOM 489 NZ LYS A 32 -1.807 11.524 8.492 1.00 0.00 N ATOM 0 H LYS A 32 -4.351 8.385 12.434 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.506 10.159 13.102 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.081 11.848 12.228 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.021 10.701 13.022 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.126 9.917 11.022 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.548 10.339 10.088 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.828 12.827 10.853 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.252 12.066 10.945 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.924 11.581 8.491 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.157 13.146 8.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.792 11.524 7.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -1.016 12.097 8.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -1.712 10.548 8.839 1.00 0.00 H new ATOM 503 N ASP A 33 -7.219 10.976 10.641 1.00 0.00 N ATOM 504 CA ASP A 33 -8.012 11.095 9.423 1.00 0.00 C ATOM 505 C ASP A 33 -7.215 11.784 8.320 1.00 0.00 C ATOM 506 O ASP A 33 -7.246 13.008 8.189 1.00 0.00 O ATOM 507 CB ASP A 33 -9.299 11.874 9.701 1.00 0.00 C ATOM 508 CG ASP A 33 -9.073 13.057 10.622 1.00 0.00 C ATOM 509 OD1 ASP A 33 -8.045 13.749 10.458 1.00 0.00 O ATOM 510 OD2 ASP A 33 -9.923 13.292 11.506 1.00 0.00 O ATOM 0 H ASP A 33 -7.142 11.838 11.180 1.00 0.00 H new ATOM 0 HA ASP A 33 -8.269 10.090 9.087 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -9.718 12.226 8.758 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -10.036 11.206 10.147 1.00 0.00 H new ATOM 515 N VAL A 34 -6.499 10.990 7.530 1.00 0.00 N ATOM 516 CA VAL A 34 -5.693 11.523 6.438 1.00 0.00 C ATOM 517 C VAL A 34 -6.528 12.409 5.521 1.00 0.00 C ATOM 518 O VAL A 34 -6.041 13.409 4.995 1.00 0.00 O ATOM 519 CB VAL A 34 -5.059 10.393 5.605 1.00 0.00 C ATOM 520 CG1 VAL A 34 -4.058 9.610 6.441 1.00 0.00 C ATOM 521 CG2 VAL A 34 -6.136 9.473 5.049 1.00 0.00 C ATOM 0 H VAL A 34 -6.461 9.975 7.626 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.900 12.119 6.891 1.00 0.00 H new ATOM 0 HB VAL A 34 -4.525 10.839 4.766 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.621 8.816 5.836 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.270 10.279 6.786 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.565 9.173 7.301 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.671 8.680 4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.699 9.033 5.872 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -6.811 10.046 4.413 1.00 0.00 H new ATOM 531 N GLY A 35 -7.790 12.034 5.332 1.00 0.00 N ATOM 532 CA GLY A 35 -8.673 12.806 4.477 1.00 0.00 C ATOM 533 C GLY A 35 -9.536 11.929 3.593 1.00 0.00 C ATOM 534 O GLY A 35 -9.444 11.990 2.367 1.00 0.00 O ATOM 0 H GLY A 35 -8.216 11.210 5.756 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -9.313 13.435 5.095 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.078 13.472 3.853 1.00 0.00 H new ATOM 538 N ARG A 36 -10.377 11.109 4.216 1.00 0.00 N ATOM 539 CA ARG A 36 -11.258 10.213 3.477 1.00 0.00 C ATOM 540 C ARG A 36 -11.840 10.912 2.251 1.00 0.00 C ATOM 541 O ARG A 36 -12.778 11.705 2.345 1.00 0.00 O ATOM 542 CB ARG A 36 -12.389 9.717 4.379 1.00 0.00 C ATOM 543 CG ARG A 36 -12.975 8.383 3.945 1.00 0.00 C ATOM 544 CD ARG A 36 -14.147 7.976 4.824 1.00 0.00 C ATOM 545 NE ARG A 36 -13.712 7.256 6.018 1.00 0.00 N ATOM 546 CZ ARG A 36 -14.487 6.411 6.689 1.00 0.00 C ATOM 547 NH1 ARG A 36 -15.729 6.182 6.286 1.00 0.00 N ATOM 548 NH2 ARG A 36 -14.019 5.793 7.766 1.00 0.00 N ATOM 0 H ARG A 36 -10.466 11.047 5.230 1.00 0.00 H new ATOM 0 HA ARG A 36 -10.669 9.359 3.142 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -12.015 9.625 5.399 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -13.182 10.464 4.396 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -13.303 8.449 2.908 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -12.203 7.614 3.987 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -14.704 8.865 5.120 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -14.829 7.348 4.251 1.00 0.00 H new ATOM 0 HE ARG A 36 -12.762 7.410 6.355 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -16.092 6.655 5.459 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -16.321 5.533 6.803 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -13.064 5.967 8.079 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -14.614 5.144 8.281 1.00 0.00 H new ATOM 562 N PRO A 37 -11.272 10.612 1.074 1.00 0.00 N ATOM 563 CA PRO A 37 -11.719 11.200 -0.193 1.00 0.00 C ATOM 564 C PRO A 37 -13.093 10.693 -0.615 1.00 0.00 C ATOM 565 O PRO A 37 -13.823 10.112 0.187 1.00 0.00 O ATOM 566 CB PRO A 37 -10.651 10.746 -1.191 1.00 0.00 C ATOM 567 CG PRO A 37 -10.092 9.496 -0.604 1.00 0.00 C ATOM 568 CD PRO A 37 -10.151 9.676 0.888 1.00 0.00 C ATOM 0 HA PRO A 37 -11.825 12.283 -0.125 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.081 10.563 -2.176 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.878 11.505 -1.317 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -10.670 8.626 -0.915 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -9.067 9.333 -0.937 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -10.328 8.730 1.400 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -9.219 10.082 1.281 1.00 0.00 H new ATOM 576 N GLN A 38 -13.438 10.916 -1.879 1.00 0.00 N ATOM 577 CA GLN A 38 -14.726 10.480 -2.407 1.00 0.00 C ATOM 578 C GLN A 38 -14.620 9.088 -3.021 1.00 0.00 C ATOM 579 O GLN A 38 -13.539 8.623 -3.382 1.00 0.00 O ATOM 580 CB GLN A 38 -15.235 11.474 -3.453 1.00 0.00 C ATOM 581 CG GLN A 38 -14.124 12.148 -4.243 1.00 0.00 C ATOM 582 CD GLN A 38 -14.641 12.888 -5.460 1.00 0.00 C ATOM 583 OE1 GLN A 38 -14.582 14.117 -5.526 1.00 0.00 O ATOM 584 NE2 GLN A 38 -15.150 12.143 -6.434 1.00 0.00 N ATOM 0 H GLN A 38 -12.845 11.395 -2.556 1.00 0.00 H new ATOM 0 HA GLN A 38 -15.434 10.439 -1.579 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -15.897 10.953 -4.145 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.831 12.239 -2.955 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.595 12.847 -3.595 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -13.401 11.396 -4.559 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.179 11.128 -6.338 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.512 12.586 -7.279 1.00 0.00 H new ATOM 593 N PRO A 39 -15.768 8.406 -3.142 1.00 0.00 N ATOM 594 CA PRO A 39 -15.831 7.057 -3.712 1.00 0.00 C ATOM 595 C PRO A 39 -15.553 7.047 -5.212 1.00 0.00 C ATOM 596 O PRO A 39 -15.622 6.004 -5.859 1.00 0.00 O ATOM 597 CB PRO A 39 -17.271 6.620 -3.433 1.00 0.00 C ATOM 598 CG PRO A 39 -18.039 7.892 -3.328 1.00 0.00 C ATOM 599 CD PRO A 39 -17.094 8.899 -2.732 1.00 0.00 C ATOM 0 HA PRO A 39 -15.079 6.397 -3.279 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -17.656 5.990 -4.235 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.337 6.040 -2.512 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -18.390 8.218 -4.307 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -18.921 7.765 -2.700 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -17.285 9.903 -3.112 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.188 8.945 -1.647 1.00 0.00 H new ATOM 607 N GLY A 40 -15.239 8.218 -5.758 1.00 0.00 N ATOM 608 CA GLY A 40 -14.955 8.322 -7.177 1.00 0.00 C ATOM 609 C GLY A 40 -13.719 7.542 -7.580 1.00 0.00 C ATOM 610 O GLY A 40 -13.194 6.751 -6.797 1.00 0.00 O ATOM 0 H GLY A 40 -15.176 9.096 -5.243 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.812 7.957 -7.743 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -14.821 9.371 -7.442 1.00 0.00 H new ATOM 614 N ARG A 41 -13.254 7.765 -8.805 1.00 0.00 N ATOM 615 CA ARG A 41 -12.074 7.075 -9.311 1.00 0.00 C ATOM 616 C ARG A 41 -10.944 8.062 -9.589 1.00 0.00 C ATOM 617 O ARG A 41 -9.770 7.744 -9.403 1.00 0.00 O ATOM 618 CB ARG A 41 -12.416 6.303 -10.587 1.00 0.00 C ATOM 619 CG ARG A 41 -12.389 7.160 -11.843 1.00 0.00 C ATOM 620 CD ARG A 41 -11.008 7.173 -12.478 1.00 0.00 C ATOM 621 NE ARG A 41 -11.017 7.807 -13.794 1.00 0.00 N ATOM 622 CZ ARG A 41 -9.927 7.986 -14.531 1.00 0.00 C ATOM 623 NH1 ARG A 41 -8.746 7.581 -14.084 1.00 0.00 N ATOM 624 NH2 ARG A 41 -10.016 8.571 -15.719 1.00 0.00 N ATOM 0 H ARG A 41 -13.676 8.418 -9.465 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.740 6.372 -8.548 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -11.711 5.480 -10.704 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.407 5.861 -10.480 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -13.117 6.780 -12.560 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.687 8.179 -11.596 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -10.314 7.702 -11.825 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -10.642 6.151 -12.571 1.00 0.00 H new ATOM 0 HE ARG A 41 -11.910 8.130 -14.167 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -8.673 7.131 -13.172 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -7.911 7.720 -14.652 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -10.922 8.884 -16.067 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -9.178 8.708 -16.284 1.00 0.00 H new ATOM 638 N GLU A 42 -11.308 9.260 -10.035 1.00 0.00 N ATOM 639 CA GLU A 42 -10.324 10.293 -10.339 1.00 0.00 C ATOM 640 C GLU A 42 -9.692 10.836 -9.061 1.00 0.00 C ATOM 641 O GLU A 42 -8.544 11.277 -9.063 1.00 0.00 O ATOM 642 CB GLU A 42 -10.976 11.434 -11.124 1.00 0.00 C ATOM 643 CG GLU A 42 -11.402 11.041 -12.529 1.00 0.00 C ATOM 644 CD GLU A 42 -12.215 12.121 -13.215 1.00 0.00 C ATOM 645 OE1 GLU A 42 -11.806 13.300 -13.157 1.00 0.00 O ATOM 646 OE2 GLU A 42 -13.260 11.787 -13.811 1.00 0.00 O ATOM 0 H GLU A 42 -12.276 9.539 -10.194 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.540 9.844 -10.948 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.848 11.789 -10.575 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.276 12.268 -11.185 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.516 10.824 -13.126 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.989 10.123 -12.484 1.00 0.00 H new ATOM 653 N ASN A 43 -10.452 10.800 -7.971 1.00 0.00 N ATOM 654 CA ASN A 43 -9.967 11.289 -6.685 1.00 0.00 C ATOM 655 C ASN A 43 -8.935 10.334 -6.094 1.00 0.00 C ATOM 656 O ASN A 43 -7.813 10.732 -5.780 1.00 0.00 O ATOM 657 CB ASN A 43 -11.133 11.465 -5.711 1.00 0.00 C ATOM 658 CG ASN A 43 -10.876 12.558 -4.692 1.00 0.00 C ATOM 659 OD1 ASN A 43 -11.037 12.352 -3.489 1.00 0.00 O ATOM 660 ND2 ASN A 43 -10.474 13.730 -5.171 1.00 0.00 N ATOM 0 H ASN A 43 -11.405 10.438 -7.952 1.00 0.00 H new ATOM 0 HA ASN A 43 -9.490 12.255 -6.848 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -12.038 11.700 -6.271 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -11.314 10.524 -5.192 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.286 14.504 -4.534 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -10.354 13.856 -6.176 1.00 0.00 H new ATOM 667 N PHE A 44 -9.322 9.071 -5.945 1.00 0.00 N ATOM 668 CA PHE A 44 -8.431 8.059 -5.391 1.00 0.00 C ATOM 669 C PHE A 44 -6.999 8.272 -5.873 1.00 0.00 C ATOM 670 O PHE A 44 -6.092 8.497 -5.072 1.00 0.00 O ATOM 671 CB PHE A 44 -8.910 6.659 -5.782 1.00 0.00 C ATOM 672 CG PHE A 44 -8.251 5.560 -4.998 1.00 0.00 C ATOM 673 CD1 PHE A 44 -8.406 5.483 -3.623 1.00 0.00 C ATOM 674 CD2 PHE A 44 -7.477 4.604 -5.636 1.00 0.00 C ATOM 675 CE1 PHE A 44 -7.802 4.472 -2.899 1.00 0.00 C ATOM 676 CE2 PHE A 44 -6.871 3.591 -4.917 1.00 0.00 C ATOM 677 CZ PHE A 44 -7.033 3.526 -3.547 1.00 0.00 C ATOM 0 H PHE A 44 -10.247 8.725 -6.200 1.00 0.00 H new ATOM 0 HA PHE A 44 -8.447 8.151 -4.305 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -9.989 6.600 -5.639 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -8.720 6.502 -6.844 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.006 6.221 -3.111 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -7.346 4.651 -6.707 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.932 4.422 -1.828 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -6.271 2.851 -5.426 1.00 0.00 H new ATOM 0 HZ PHE A 44 -6.559 2.736 -2.983 1.00 0.00 H new ATOM 687 N GLN A 45 -6.806 8.199 -7.186 1.00 0.00 N ATOM 688 CA GLN A 45 -5.484 8.383 -7.774 1.00 0.00 C ATOM 689 C GLN A 45 -4.748 9.540 -7.107 1.00 0.00 C ATOM 690 O GLN A 45 -3.574 9.422 -6.758 1.00 0.00 O ATOM 691 CB GLN A 45 -5.603 8.637 -9.278 1.00 0.00 C ATOM 692 CG GLN A 45 -4.315 8.378 -10.042 1.00 0.00 C ATOM 693 CD GLN A 45 -4.179 9.258 -11.270 1.00 0.00 C ATOM 694 OE1 GLN A 45 -5.038 9.250 -12.152 1.00 0.00 O ATOM 695 NE2 GLN A 45 -3.095 10.022 -11.333 1.00 0.00 N ATOM 0 H GLN A 45 -7.547 8.014 -7.862 1.00 0.00 H new ATOM 0 HA GLN A 45 -4.911 7.470 -7.611 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -6.391 8.002 -9.684 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -5.911 9.670 -9.440 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -3.465 8.548 -9.382 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -4.280 7.331 -10.344 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -2.409 9.997 -10.579 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -2.949 10.634 -12.136 1.00 0.00 H new ATOM 704 N ASN A 46 -5.445 10.658 -6.934 1.00 0.00 N ATOM 705 CA ASN A 46 -4.856 11.837 -6.309 1.00 0.00 C ATOM 706 C ASN A 46 -4.601 11.596 -4.825 1.00 0.00 C ATOM 707 O ASN A 46 -3.540 11.940 -4.304 1.00 0.00 O ATOM 708 CB ASN A 46 -5.774 13.047 -6.490 1.00 0.00 C ATOM 709 CG ASN A 46 -5.580 13.725 -7.833 1.00 0.00 C ATOM 710 OD1 ASN A 46 -4.613 14.458 -8.037 1.00 0.00 O ATOM 711 ND2 ASN A 46 -6.502 13.481 -8.757 1.00 0.00 N ATOM 0 H ASN A 46 -6.418 10.773 -7.218 1.00 0.00 H new ATOM 0 HA ASN A 46 -3.901 12.037 -6.795 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -6.812 12.730 -6.393 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -5.585 13.766 -5.693 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -6.425 13.908 -9.680 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.287 12.866 -8.544 1.00 0.00 H new ATOM 718 N TRP A 47 -5.579 11.003 -4.151 1.00 0.00 N ATOM 719 CA TRP A 47 -5.460 10.715 -2.726 1.00 0.00 C ATOM 720 C TRP A 47 -4.082 10.149 -2.398 1.00 0.00 C ATOM 721 O TRP A 47 -3.455 10.545 -1.414 1.00 0.00 O ATOM 722 CB TRP A 47 -6.546 9.730 -2.291 1.00 0.00 C ATOM 723 CG TRP A 47 -6.689 9.622 -0.803 1.00 0.00 C ATOM 724 CD1 TRP A 47 -6.639 10.644 0.102 1.00 0.00 C ATOM 725 CD2 TRP A 47 -6.903 8.425 -0.047 1.00 0.00 C ATOM 726 NE1 TRP A 47 -6.809 10.155 1.374 1.00 0.00 N ATOM 727 CE2 TRP A 47 -6.973 8.796 1.310 1.00 0.00 C ATOM 728 CE3 TRP A 47 -7.043 7.076 -0.384 1.00 0.00 C ATOM 729 CZ2 TRP A 47 -7.177 7.867 2.326 1.00 0.00 C ATOM 730 CZ3 TRP A 47 -7.246 6.155 0.626 1.00 0.00 C ATOM 731 CH2 TRP A 47 -7.312 6.553 1.968 1.00 0.00 C ATOM 0 H TRP A 47 -6.463 10.712 -4.568 1.00 0.00 H new ATOM 0 HA TRP A 47 -5.588 11.650 -2.180 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -7.500 10.039 -2.719 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -6.318 8.745 -2.699 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -6.488 11.684 -0.146 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -6.813 10.713 2.228 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.993 6.759 -1.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -7.227 8.172 3.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -7.356 5.110 0.377 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -7.472 5.809 2.734 1.00 0.00 H new ATOM 742 N LEU A 48 -3.616 9.222 -3.227 1.00 0.00 N ATOM 743 CA LEU A 48 -2.311 8.601 -3.025 1.00 0.00 C ATOM 744 C LEU A 48 -1.226 9.355 -3.788 1.00 0.00 C ATOM 745 O LEU A 48 -0.050 9.303 -3.429 1.00 0.00 O ATOM 746 CB LEU A 48 -2.344 7.140 -3.475 1.00 0.00 C ATOM 747 CG LEU A 48 -3.626 6.369 -3.158 1.00 0.00 C ATOM 748 CD1 LEU A 48 -3.457 4.894 -3.486 1.00 0.00 C ATOM 749 CD2 LEU A 48 -4.011 6.552 -1.697 1.00 0.00 C ATOM 0 H LEU A 48 -4.122 8.883 -4.045 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.077 8.642 -1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.182 7.109 -4.552 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.506 6.619 -3.011 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.429 6.768 -3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.379 4.362 -3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.230 4.781 -4.546 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.641 4.481 -2.894 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.926 5.996 -1.489 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.208 6.181 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.175 7.610 -1.494 1.00 0.00 H new ATOM 761 N LYS A 49 -1.629 10.057 -4.841 1.00 0.00 N ATOM 762 CA LYS A 49 -0.693 10.826 -5.653 1.00 0.00 C ATOM 763 C LYS A 49 0.280 11.603 -4.773 1.00 0.00 C ATOM 764 O LYS A 49 1.495 11.532 -4.961 1.00 0.00 O ATOM 765 CB LYS A 49 -1.452 11.790 -6.568 1.00 0.00 C ATOM 766 CG LYS A 49 -0.548 12.746 -7.327 1.00 0.00 C ATOM 767 CD LYS A 49 -0.330 14.037 -6.558 1.00 0.00 C ATOM 768 CE LYS A 49 0.702 14.924 -7.238 1.00 0.00 C ATOM 769 NZ LYS A 49 0.095 15.756 -8.314 1.00 0.00 N ATOM 0 H LYS A 49 -2.599 10.110 -5.153 1.00 0.00 H new ATOM 0 HA LYS A 49 -0.123 10.127 -6.265 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -2.039 11.213 -7.283 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -2.157 12.367 -5.969 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.413 12.267 -7.515 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -0.988 12.970 -8.299 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -1.274 14.575 -6.473 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -0.002 13.807 -5.544 1.00 0.00 H new ATOM 0 HE2 LYS A 49 1.168 15.573 -6.497 1.00 0.00 H new ATOM 0 HE3 LYS A 49 1.492 14.304 -7.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 0.830 16.346 -8.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -0.328 15.137 -9.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.642 16.367 -7.907 1.00 0.00 H new ATOM 783 N ASP A 50 -0.261 12.342 -3.810 1.00 0.00 N ATOM 784 CA ASP A 50 0.561 13.130 -2.899 1.00 0.00 C ATOM 785 C ASP A 50 1.585 12.250 -2.191 1.00 0.00 C ATOM 786 O ASP A 50 2.740 12.638 -2.018 1.00 0.00 O ATOM 787 CB ASP A 50 -0.320 13.839 -1.869 1.00 0.00 C ATOM 788 CG ASP A 50 -1.168 14.933 -2.487 1.00 0.00 C ATOM 789 OD1 ASP A 50 -1.687 14.722 -3.603 1.00 0.00 O ATOM 790 OD2 ASP A 50 -1.314 15.999 -1.854 1.00 0.00 O ATOM 0 H ASP A 50 -1.264 12.412 -3.640 1.00 0.00 H new ATOM 0 HA ASP A 50 1.096 13.877 -3.485 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.970 13.109 -1.387 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.310 14.268 -1.090 1.00 0.00 H new ATOM 795 N GLY A 51 1.154 11.060 -1.781 1.00 0.00 N ATOM 796 CA GLY A 51 2.045 10.144 -1.095 1.00 0.00 C ATOM 797 C GLY A 51 1.863 10.174 0.409 1.00 0.00 C ATOM 798 O GLY A 51 2.189 9.210 1.102 1.00 0.00 O ATOM 0 H GLY A 51 0.203 10.715 -1.912 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.870 9.131 -1.459 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.077 10.396 -1.338 1.00 0.00 H new ATOM 802 N THR A 52 1.343 11.287 0.918 1.00 0.00 N ATOM 803 CA THR A 52 1.121 11.441 2.350 1.00 0.00 C ATOM 804 C THR A 52 0.072 10.456 2.853 1.00 0.00 C ATOM 805 O THR A 52 -0.140 10.321 4.058 1.00 0.00 O ATOM 806 CB THR A 52 0.673 12.873 2.698 1.00 0.00 C ATOM 807 OG1 THR A 52 -0.282 13.335 1.737 1.00 0.00 O ATOM 808 CG2 THR A 52 1.864 13.819 2.732 1.00 0.00 C ATOM 0 H THR A 52 1.068 12.095 0.359 1.00 0.00 H new ATOM 0 HA THR A 52 2.072 11.236 2.841 1.00 0.00 H new ATOM 0 HB THR A 52 0.214 12.856 3.686 1.00 0.00 H new ATOM 0 HG1 THR A 52 -0.563 14.245 1.967 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.523 14.824 2.980 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.576 13.481 3.485 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.348 13.830 1.755 1.00 0.00 H new ATOM 816 N VAL A 53 -0.584 9.770 1.922 1.00 0.00 N ATOM 817 CA VAL A 53 -1.610 8.796 2.272 1.00 0.00 C ATOM 818 C VAL A 53 -1.057 7.376 2.234 1.00 0.00 C ATOM 819 O VAL A 53 -1.492 6.507 2.990 1.00 0.00 O ATOM 820 CB VAL A 53 -2.819 8.889 1.322 1.00 0.00 C ATOM 821 CG1 VAL A 53 -3.779 7.735 1.564 1.00 0.00 C ATOM 822 CG2 VAL A 53 -3.526 10.226 1.489 1.00 0.00 C ATOM 0 H VAL A 53 -0.423 9.871 0.920 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.934 9.029 3.286 1.00 0.00 H new ATOM 0 HB VAL A 53 -2.458 8.820 0.296 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.627 7.818 0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.264 6.790 1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.136 7.768 2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -4.378 10.275 0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -3.875 10.327 2.517 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.833 11.035 1.260 1.00 0.00 H new ATOM 832 N LEU A 54 -0.093 7.147 1.348 1.00 0.00 N ATOM 833 CA LEU A 54 0.522 5.831 1.211 1.00 0.00 C ATOM 834 C LEU A 54 1.416 5.521 2.408 1.00 0.00 C ATOM 835 O LEU A 54 1.507 4.373 2.846 1.00 0.00 O ATOM 836 CB LEU A 54 1.338 5.760 -0.081 1.00 0.00 C ATOM 837 CG LEU A 54 0.540 5.546 -1.368 1.00 0.00 C ATOM 838 CD1 LEU A 54 1.345 5.994 -2.577 1.00 0.00 C ATOM 839 CD2 LEU A 54 0.134 4.085 -1.506 1.00 0.00 C ATOM 0 H LEU A 54 0.279 7.855 0.715 1.00 0.00 H new ATOM 0 HA LEU A 54 -0.274 5.087 1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 54 1.907 6.685 -0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 54 2.061 4.950 0.014 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.365 6.151 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.760 5.834 -3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 54 1.585 7.053 -2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 54 2.268 5.417 -2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -0.433 3.950 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 54 1.027 3.460 -1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.483 3.797 -0.655 1.00 0.00 H new ATOM 851 N CYS A 55 2.072 6.550 2.932 1.00 0.00 N ATOM 852 CA CYS A 55 2.957 6.387 4.080 1.00 0.00 C ATOM 853 C CYS A 55 2.161 6.070 5.341 1.00 0.00 C ATOM 854 O CYS A 55 2.545 5.206 6.128 1.00 0.00 O ATOM 855 CB CYS A 55 3.789 7.653 4.292 1.00 0.00 C ATOM 856 SG CYS A 55 4.817 8.107 2.875 1.00 0.00 S ATOM 0 H CYS A 55 2.008 7.505 2.581 1.00 0.00 H new ATOM 0 HA CYS A 55 3.626 5.551 3.876 1.00 0.00 H new ATOM 0 HB2 CYS A 55 3.119 8.481 4.521 1.00 0.00 H new ATOM 0 HB3 CYS A 55 4.430 7.512 5.162 1.00 0.00 H new ATOM 0 HG CYS A 55 4.067 8.601 1.935 1.00 0.00 H new ATOM 862 N GLU A 56 1.050 6.777 5.527 1.00 0.00 N ATOM 863 CA GLU A 56 0.201 6.572 6.694 1.00 0.00 C ATOM 864 C GLU A 56 -0.232 5.113 6.803 1.00 0.00 C ATOM 865 O GLU A 56 -0.287 4.549 7.896 1.00 0.00 O ATOM 866 CB GLU A 56 -1.031 7.477 6.622 1.00 0.00 C ATOM 867 CG GLU A 56 -0.768 8.901 7.082 1.00 0.00 C ATOM 868 CD GLU A 56 0.091 8.961 8.331 1.00 0.00 C ATOM 869 OE1 GLU A 56 -0.136 8.142 9.246 1.00 0.00 O ATOM 870 OE2 GLU A 56 0.987 9.828 8.393 1.00 0.00 O ATOM 0 H GLU A 56 0.718 7.496 4.885 1.00 0.00 H new ATOM 0 HA GLU A 56 0.780 6.828 7.581 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -1.397 7.498 5.595 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -1.824 7.047 7.234 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.277 9.453 6.281 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.719 9.398 7.275 1.00 0.00 H new ATOM 877 N LEU A 57 -0.539 4.507 5.661 1.00 0.00 N ATOM 878 CA LEU A 57 -0.968 3.113 5.626 1.00 0.00 C ATOM 879 C LEU A 57 0.125 2.193 6.160 1.00 0.00 C ATOM 880 O LEU A 57 -0.077 1.477 7.141 1.00 0.00 O ATOM 881 CB LEU A 57 -1.338 2.708 4.198 1.00 0.00 C ATOM 882 CG LEU A 57 -1.705 1.239 3.990 1.00 0.00 C ATOM 883 CD1 LEU A 57 -2.834 0.833 4.925 1.00 0.00 C ATOM 884 CD2 LEU A 57 -2.093 0.985 2.541 1.00 0.00 C ATOM 0 H LEU A 57 -0.499 4.959 4.747 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.846 3.013 6.265 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.179 3.321 3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.499 2.948 3.545 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.831 0.630 4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.082 -0.216 4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.519 0.976 5.959 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.711 1.448 4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.351 -0.066 2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.952 1.604 2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.255 1.235 1.891 1.00 0.00 H new ATOM 896 N ILE A 58 1.284 2.220 5.510 1.00 0.00 N ATOM 897 CA ILE A 58 2.410 1.392 5.921 1.00 0.00 C ATOM 898 C ILE A 58 2.888 1.769 7.319 1.00 0.00 C ATOM 899 O ILE A 58 3.399 0.929 8.059 1.00 0.00 O ATOM 900 CB ILE A 58 3.589 1.514 4.938 1.00 0.00 C ATOM 901 CG1 ILE A 58 4.596 0.387 5.172 1.00 0.00 C ATOM 902 CG2 ILE A 58 4.261 2.871 5.083 1.00 0.00 C ATOM 903 CD1 ILE A 58 4.261 -0.887 4.429 1.00 0.00 C ATOM 0 H ILE A 58 1.467 2.807 4.696 1.00 0.00 H new ATOM 0 HA ILE A 58 2.057 0.361 5.925 1.00 0.00 H new ATOM 0 HB ILE A 58 3.205 1.427 3.921 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.586 0.726 4.867 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.647 0.173 6.239 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.092 2.942 4.382 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.539 3.659 4.871 1.00 0.00 H new ATOM 0 HG23 ILE A 58 4.634 2.985 6.101 1.00 0.00 H new ATOM 0 HD11 ILE A 58 5.018 -1.642 4.642 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.285 -1.250 4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 58 4.238 -0.688 3.358 1.00 0.00 H new ATOM 915 N ASN A 59 2.716 3.038 7.675 1.00 0.00 N ATOM 916 CA ASN A 59 3.129 3.526 8.986 1.00 0.00 C ATOM 917 C ASN A 59 2.143 3.089 10.065 1.00 0.00 C ATOM 918 O ASN A 59 2.522 2.872 11.215 1.00 0.00 O ATOM 919 CB ASN A 59 3.243 5.052 8.972 1.00 0.00 C ATOM 920 CG ASN A 59 4.600 5.525 8.487 1.00 0.00 C ATOM 921 OD1 ASN A 59 5.634 4.975 8.866 1.00 0.00 O ATOM 922 ND2 ASN A 59 4.602 6.551 7.643 1.00 0.00 N ATOM 0 H ASN A 59 2.294 3.746 7.075 1.00 0.00 H new ATOM 0 HA ASN A 59 4.104 3.097 9.215 1.00 0.00 H new ATOM 0 HB2 ASN A 59 2.466 5.466 8.330 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.065 5.436 9.976 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.485 6.913 7.283 1.00 0.00 H new ATOM 0 HD22 ASN A 59 3.721 6.977 7.355 1.00 0.00 H new ATOM 929 N ALA A 60 0.876 2.962 9.684 1.00 0.00 N ATOM 930 CA ALA A 60 -0.165 2.549 10.618 1.00 0.00 C ATOM 931 C ALA A 60 0.048 1.110 11.075 1.00 0.00 C ATOM 932 O ALA A 60 -0.176 0.778 12.239 1.00 0.00 O ATOM 933 CB ALA A 60 -1.538 2.705 9.981 1.00 0.00 C ATOM 0 H ALA A 60 0.546 3.139 8.735 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.109 3.194 11.495 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.305 2.393 10.689 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.697 3.749 9.710 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.597 2.085 9.086 1.00 0.00 H new ATOM 939 N LEU A 61 0.481 0.259 10.151 1.00 0.00 N ATOM 940 CA LEU A 61 0.724 -1.146 10.459 1.00 0.00 C ATOM 941 C LEU A 61 1.848 -1.294 11.479 1.00 0.00 C ATOM 942 O LEU A 61 1.605 -1.595 12.648 1.00 0.00 O ATOM 943 CB LEU A 61 1.072 -1.916 9.184 1.00 0.00 C ATOM 944 CG LEU A 61 -0.030 -1.997 8.127 1.00 0.00 C ATOM 945 CD1 LEU A 61 0.536 -2.481 6.801 1.00 0.00 C ATOM 946 CD2 LEU A 61 -1.152 -2.913 8.596 1.00 0.00 C ATOM 0 H LEU A 61 0.671 0.517 9.183 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.188 -1.561 10.889 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.949 -1.452 8.731 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.356 -2.931 9.462 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.440 -0.998 7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.263 -2.532 6.061 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.304 -1.787 6.458 1.00 0.00 H new ATOM 0 HD13 LEU A 61 0.973 -3.471 6.932 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.928 -2.959 7.832 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.756 -3.913 8.772 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.577 -2.524 9.521 1.00 0.00 H new ATOM 958 N TYR A 62 3.080 -1.079 11.029 1.00 0.00 N ATOM 959 CA TYR A 62 4.242 -1.188 11.902 1.00 0.00 C ATOM 960 C TYR A 62 4.030 -0.402 13.192 1.00 0.00 C ATOM 961 O TYR A 62 3.379 0.642 13.214 1.00 0.00 O ATOM 962 CB TYR A 62 5.495 -0.683 11.184 1.00 0.00 C ATOM 963 CG TYR A 62 6.123 -1.709 10.268 1.00 0.00 C ATOM 964 CD1 TYR A 62 6.791 -2.813 10.784 1.00 0.00 C ATOM 965 CD2 TYR A 62 6.048 -1.575 8.887 1.00 0.00 C ATOM 966 CE1 TYR A 62 7.367 -3.753 9.951 1.00 0.00 C ATOM 967 CE2 TYR A 62 6.620 -2.510 8.047 1.00 0.00 C ATOM 968 CZ TYR A 62 7.278 -3.597 8.583 1.00 0.00 C ATOM 969 OH TYR A 62 7.850 -4.531 7.749 1.00 0.00 O ATOM 0 H TYR A 62 3.299 -0.828 10.065 1.00 0.00 H new ATOM 0 HA TYR A 62 4.376 -2.239 12.156 1.00 0.00 H new ATOM 0 HB2 TYR A 62 5.238 0.202 10.602 1.00 0.00 H new ATOM 0 HB3 TYR A 62 6.230 -0.374 11.927 1.00 0.00 H new ATOM 0 HD1 TYR A 62 6.861 -2.938 11.854 1.00 0.00 H new ATOM 0 HD2 TYR A 62 5.534 -0.725 8.463 1.00 0.00 H new ATOM 0 HE1 TYR A 62 7.884 -4.605 10.368 1.00 0.00 H new ATOM 0 HE2 TYR A 62 6.552 -2.391 6.976 1.00 0.00 H new ATOM 0 HH TYR A 62 7.696 -4.274 6.816 1.00 0.00 H new ATOM 979 N PRO A 63 4.595 -0.915 14.296 1.00 0.00 N ATOM 980 CA PRO A 63 4.484 -0.277 15.611 1.00 0.00 C ATOM 981 C PRO A 63 5.274 1.024 15.693 1.00 0.00 C ATOM 982 O PRO A 63 5.946 1.413 14.739 1.00 0.00 O ATOM 983 CB PRO A 63 5.073 -1.322 16.562 1.00 0.00 C ATOM 984 CG PRO A 63 6.000 -2.124 15.716 1.00 0.00 C ATOM 985 CD PRO A 63 5.386 -2.156 14.344 1.00 0.00 C ATOM 0 HA PRO A 63 3.456 0.001 15.844 1.00 0.00 H new ATOM 0 HB2 PRO A 63 5.601 -0.850 17.391 1.00 0.00 H new ATOM 0 HB3 PRO A 63 4.292 -1.947 16.996 1.00 0.00 H new ATOM 0 HG2 PRO A 63 6.992 -1.673 15.689 1.00 0.00 H new ATOM 0 HG3 PRO A 63 6.118 -3.132 16.114 1.00 0.00 H new ATOM 0 HD2 PRO A 63 6.147 -2.178 13.564 1.00 0.00 H new ATOM 0 HD3 PRO A 63 4.760 -3.037 14.204 1.00 0.00 H new ATOM 993 N GLU A 64 5.187 1.692 16.839 1.00 0.00 N ATOM 994 CA GLU A 64 5.895 2.951 17.044 1.00 0.00 C ATOM 995 C GLU A 64 7.396 2.772 16.834 1.00 0.00 C ATOM 996 O GLU A 64 8.014 1.883 17.418 1.00 0.00 O ATOM 997 CB GLU A 64 5.626 3.489 18.451 1.00 0.00 C ATOM 998 CG GLU A 64 4.157 3.752 18.732 1.00 0.00 C ATOM 999 CD GLU A 64 3.722 5.142 18.311 1.00 0.00 C ATOM 1000 OE1 GLU A 64 4.145 6.120 18.962 1.00 0.00 O ATOM 1001 OE2 GLU A 64 2.958 5.252 17.329 1.00 0.00 O ATOM 0 H GLU A 64 4.634 1.383 17.639 1.00 0.00 H new ATOM 0 HA GLU A 64 5.527 3.669 16.311 1.00 0.00 H new ATOM 0 HB2 GLU A 64 6.005 2.775 19.182 1.00 0.00 H new ATOM 0 HB3 GLU A 64 6.185 4.414 18.590 1.00 0.00 H new ATOM 0 HG2 GLU A 64 3.553 3.012 18.208 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.966 3.623 19.797 1.00 0.00 H new ATOM 1008 N GLY A 65 7.976 3.624 15.994 1.00 0.00 N ATOM 1009 CA GLY A 65 9.399 3.543 15.720 1.00 0.00 C ATOM 1010 C GLY A 65 9.712 2.648 14.538 1.00 0.00 C ATOM 1011 O GLY A 65 10.460 3.035 13.641 1.00 0.00 O ATOM 0 H GLY A 65 7.486 4.369 15.498 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.786 4.543 15.527 1.00 0.00 H new ATOM 0 HA3 GLY A 65 9.915 3.167 16.603 1.00 0.00 H new ATOM 1015 N GLN A 66 9.139 1.449 14.537 1.00 0.00 N ATOM 1016 CA GLN A 66 9.363 0.496 13.456 1.00 0.00 C ATOM 1017 C GLN A 66 8.984 1.102 12.109 1.00 0.00 C ATOM 1018 O GLN A 66 9.602 0.804 11.087 1.00 0.00 O ATOM 1019 CB GLN A 66 8.559 -0.782 13.699 1.00 0.00 C ATOM 1020 CG GLN A 66 9.271 -1.789 14.587 1.00 0.00 C ATOM 1021 CD GLN A 66 9.480 -1.277 15.999 1.00 0.00 C ATOM 1022 OE1 GLN A 66 10.231 -0.327 16.222 1.00 0.00 O ATOM 1023 NE2 GLN A 66 8.816 -1.905 16.962 1.00 0.00 N ATOM 0 H GLN A 66 8.516 1.114 15.272 1.00 0.00 H new ATOM 0 HA GLN A 66 10.425 0.250 13.437 1.00 0.00 H new ATOM 0 HB2 GLN A 66 7.604 -0.520 14.155 1.00 0.00 H new ATOM 0 HB3 GLN A 66 8.337 -1.249 12.740 1.00 0.00 H new ATOM 0 HG2 GLN A 66 8.691 -2.711 14.621 1.00 0.00 H new ATOM 0 HG3 GLN A 66 10.237 -2.036 14.147 1.00 0.00 H new ATOM 0 HE21 GLN A 66 8.204 -2.688 16.732 1.00 0.00 H new ATOM 0 HE22 GLN A 66 8.918 -1.604 17.931 1.00 0.00 H new ATOM 1032 N ALA A 67 7.963 1.953 12.115 1.00 0.00 N ATOM 1033 CA ALA A 67 7.502 2.601 10.894 1.00 0.00 C ATOM 1034 C ALA A 67 8.673 2.957 9.985 1.00 0.00 C ATOM 1035 O ALA A 67 9.649 3.580 10.404 1.00 0.00 O ATOM 1036 CB ALA A 67 6.695 3.847 11.230 1.00 0.00 C ATOM 0 H ALA A 67 7.440 2.209 12.952 1.00 0.00 H new ATOM 0 HA ALA A 67 6.862 1.899 10.360 1.00 0.00 H new ATOM 0 HB1 ALA A 67 6.357 4.321 10.309 1.00 0.00 H new ATOM 0 HB2 ALA A 67 5.831 3.569 11.833 1.00 0.00 H new ATOM 0 HB3 ALA A 67 7.319 4.545 11.789 1.00 0.00 H new ATOM 1042 N PRO A 68 8.579 2.551 8.710 1.00 0.00 N ATOM 1043 CA PRO A 68 9.622 2.816 7.715 1.00 0.00 C ATOM 1044 C PRO A 68 9.707 4.292 7.342 1.00 0.00 C ATOM 1045 O PRO A 68 10.797 4.846 7.204 1.00 0.00 O ATOM 1046 CB PRO A 68 9.182 1.983 6.508 1.00 0.00 C ATOM 1047 CG PRO A 68 7.706 1.847 6.661 1.00 0.00 C ATOM 1048 CD PRO A 68 7.445 1.803 8.141 1.00 0.00 C ATOM 0 HA PRO A 68 10.614 2.560 8.087 1.00 0.00 H new ATOM 0 HB2 PRO A 68 9.439 2.477 5.571 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.671 1.009 6.500 1.00 0.00 H new ATOM 0 HG2 PRO A 68 7.187 2.686 6.198 1.00 0.00 H new ATOM 0 HG3 PRO A 68 7.345 0.941 6.174 1.00 0.00 H new ATOM 0 HD2 PRO A 68 6.491 2.265 8.395 1.00 0.00 H new ATOM 0 HD3 PRO A 68 7.412 0.779 8.513 1.00 0.00 H new ATOM 1056 N VAL A 69 8.549 4.924 7.180 1.00 0.00 N ATOM 1057 CA VAL A 69 8.492 6.336 6.824 1.00 0.00 C ATOM 1058 C VAL A 69 8.069 7.187 8.017 1.00 0.00 C ATOM 1059 O VAL A 69 6.908 7.170 8.425 1.00 0.00 O ATOM 1060 CB VAL A 69 7.514 6.583 5.660 1.00 0.00 C ATOM 1061 CG1 VAL A 69 7.313 8.074 5.437 1.00 0.00 C ATOM 1062 CG2 VAL A 69 8.016 5.909 4.391 1.00 0.00 C ATOM 0 H VAL A 69 7.637 4.480 7.290 1.00 0.00 H new ATOM 0 HA VAL A 69 9.496 6.624 6.513 1.00 0.00 H new ATOM 0 HB VAL A 69 6.550 6.146 5.920 1.00 0.00 H new ATOM 0 HG11 VAL A 69 6.619 8.228 4.611 1.00 0.00 H new ATOM 0 HG12 VAL A 69 6.906 8.526 6.342 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.270 8.538 5.199 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.313 6.094 3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.992 6.315 4.125 1.00 0.00 H new ATOM 0 HG23 VAL A 69 8.103 4.836 4.559 1.00 0.00 H new ATOM 1072 N LYS A 70 9.020 7.931 8.572 1.00 0.00 N ATOM 1073 CA LYS A 70 8.748 8.791 9.717 1.00 0.00 C ATOM 1074 C LYS A 70 8.697 10.257 9.298 1.00 0.00 C ATOM 1075 O LYS A 70 8.063 11.081 9.958 1.00 0.00 O ATOM 1076 CB LYS A 70 9.817 8.595 10.794 1.00 0.00 C ATOM 1077 CG LYS A 70 9.606 7.353 11.643 1.00 0.00 C ATOM 1078 CD LYS A 70 10.207 7.516 13.029 1.00 0.00 C ATOM 1079 CE LYS A 70 9.959 6.289 13.892 1.00 0.00 C ATOM 1080 NZ LYS A 70 8.580 6.274 14.454 1.00 0.00 N ATOM 0 H LYS A 70 9.986 7.955 8.247 1.00 0.00 H new ATOM 0 HA LYS A 70 7.775 8.514 10.124 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.795 8.536 10.317 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.831 9.470 11.443 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.539 7.148 11.730 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.057 6.492 11.149 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.279 7.691 12.943 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.778 8.394 13.512 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.119 5.389 13.298 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.683 6.266 14.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.623 6.084 15.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.129 7.197 14.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.023 5.530 13.987 1.00 0.00 H new ATOM 1094 N LYS A 71 9.366 10.575 8.195 1.00 0.00 N ATOM 1095 CA LYS A 71 9.395 11.941 7.685 1.00 0.00 C ATOM 1096 C LYS A 71 8.253 12.179 6.702 1.00 0.00 C ATOM 1097 O LYS A 71 8.483 12.438 5.520 1.00 0.00 O ATOM 1098 CB LYS A 71 10.736 12.224 7.003 1.00 0.00 C ATOM 1099 CG LYS A 71 11.055 11.268 5.867 1.00 0.00 C ATOM 1100 CD LYS A 71 11.892 11.940 4.792 1.00 0.00 C ATOM 1101 CE LYS A 71 12.561 10.917 3.886 1.00 0.00 C ATOM 1102 NZ LYS A 71 13.492 10.033 4.641 1.00 0.00 N ATOM 0 H LYS A 71 9.896 9.905 7.637 1.00 0.00 H new ATOM 0 HA LYS A 71 9.272 12.620 8.529 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.730 13.244 6.618 1.00 0.00 H new ATOM 0 HB3 LYS A 71 11.531 12.169 7.747 1.00 0.00 H new ATOM 0 HG2 LYS A 71 11.590 10.402 6.258 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.127 10.899 5.430 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.260 12.598 4.195 1.00 0.00 H new ATOM 0 HD3 LYS A 71 12.652 12.566 5.259 1.00 0.00 H new ATOM 0 HE2 LYS A 71 11.798 10.310 3.399 1.00 0.00 H new ATOM 0 HE3 LYS A 71 13.109 11.433 3.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 14.197 9.634 3.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.975 10.586 5.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 12.955 9.261 5.085 1.00 0.00 H new ATOM 1116 N ILE A 72 7.024 12.090 7.198 1.00 0.00 N ATOM 1117 CA ILE A 72 5.847 12.298 6.363 1.00 0.00 C ATOM 1118 C ILE A 72 5.579 13.785 6.153 1.00 0.00 C ATOM 1119 O ILE A 72 4.942 14.433 6.982 1.00 0.00 O ATOM 1120 CB ILE A 72 4.596 11.644 6.980 1.00 0.00 C ATOM 1121 CG1 ILE A 72 4.893 10.196 7.374 1.00 0.00 C ATOM 1122 CG2 ILE A 72 3.431 11.706 6.004 1.00 0.00 C ATOM 1123 CD1 ILE A 72 3.815 9.570 8.230 1.00 0.00 C ATOM 0 H ILE A 72 6.817 11.875 8.173 1.00 0.00 H new ATOM 0 HA ILE A 72 6.055 11.829 5.401 1.00 0.00 H new ATOM 0 HB ILE A 72 4.321 12.195 7.879 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.019 9.600 6.470 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.840 10.161 7.913 1.00 0.00 H new ATOM 0 HG21 ILE A 72 2.554 11.240 6.454 1.00 0.00 H new ATOM 0 HG22 ILE A 72 3.208 12.747 5.769 1.00 0.00 H new ATOM 0 HG23 ILE A 72 3.694 11.176 5.089 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.092 8.544 8.471 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.704 10.142 9.151 1.00 0.00 H new ATOM 0 HD13 ILE A 72 2.871 9.572 7.685 1.00 0.00 H new ATOM 1135 N GLN A 73 6.068 14.316 5.037 1.00 0.00 N ATOM 1136 CA GLN A 73 5.879 15.726 4.717 1.00 0.00 C ATOM 1137 C GLN A 73 4.945 15.894 3.523 1.00 0.00 C ATOM 1138 O GLN A 73 4.919 15.057 2.621 1.00 0.00 O ATOM 1139 CB GLN A 73 7.226 16.389 4.422 1.00 0.00 C ATOM 1140 CG GLN A 73 7.149 17.903 4.314 1.00 0.00 C ATOM 1141 CD GLN A 73 6.656 18.555 5.590 1.00 0.00 C ATOM 1142 OE1 GLN A 73 5.511 19.002 5.672 1.00 0.00 O ATOM 1143 NE2 GLN A 73 7.520 18.614 6.597 1.00 0.00 N ATOM 0 H GLN A 73 6.597 13.792 4.340 1.00 0.00 H new ATOM 0 HA GLN A 73 5.425 16.210 5.581 1.00 0.00 H new ATOM 0 HB2 GLN A 73 7.932 16.125 5.210 1.00 0.00 H new ATOM 0 HB3 GLN A 73 7.623 15.986 3.490 1.00 0.00 H new ATOM 0 HG2 GLN A 73 8.135 18.296 4.067 1.00 0.00 H new ATOM 0 HG3 GLN A 73 6.484 18.171 3.493 1.00 0.00 H new ATOM 0 HE21 GLN A 73 8.459 18.231 6.486 1.00 0.00 H new ATOM 0 HE22 GLN A 73 7.245 19.042 7.481 1.00 0.00 H new ATOM 1152 N ALA A 74 4.178 16.979 3.526 1.00 0.00 N ATOM 1153 CA ALA A 74 3.243 17.257 2.443 1.00 0.00 C ATOM 1154 C ALA A 74 3.691 18.465 1.627 1.00 0.00 C ATOM 1155 O ALA A 74 3.451 19.609 2.013 1.00 0.00 O ATOM 1156 CB ALA A 74 1.844 17.480 2.997 1.00 0.00 C ATOM 0 H ALA A 74 4.186 17.680 4.267 1.00 0.00 H new ATOM 0 HA ALA A 74 3.225 16.391 1.781 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.157 17.687 2.177 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.517 16.587 3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.855 18.327 3.683 1.00 0.00 H new ATOM 1162 N SER A 75 4.342 18.204 0.499 1.00 0.00 N ATOM 1163 CA SER A 75 4.827 19.271 -0.369 1.00 0.00 C ATOM 1164 C SER A 75 4.113 19.243 -1.716 1.00 0.00 C ATOM 1165 O SER A 75 3.920 18.180 -2.309 1.00 0.00 O ATOM 1166 CB SER A 75 6.337 19.141 -0.577 1.00 0.00 C ATOM 1167 OG SER A 75 7.048 19.552 0.578 1.00 0.00 O ATOM 0 H SER A 75 4.546 17.262 0.164 1.00 0.00 H new ATOM 0 HA SER A 75 4.614 20.224 0.115 1.00 0.00 H new ATOM 0 HB2 SER A 75 6.587 18.107 -0.813 1.00 0.00 H new ATOM 0 HB3 SER A 75 6.643 19.746 -1.431 1.00 0.00 H new ATOM 0 HG SER A 75 7.749 20.187 0.322 1.00 0.00 H new ATOM 1173 N THR A 76 3.721 20.419 -2.196 1.00 0.00 N ATOM 1174 CA THR A 76 3.026 20.531 -3.472 1.00 0.00 C ATOM 1175 C THR A 76 3.953 20.191 -4.634 1.00 0.00 C ATOM 1176 O THR A 76 3.501 19.768 -5.698 1.00 0.00 O ATOM 1177 CB THR A 76 2.459 21.948 -3.681 1.00 0.00 C ATOM 1178 OG1 THR A 76 1.653 22.323 -2.558 1.00 0.00 O ATOM 1179 CG2 THR A 76 1.627 22.016 -4.953 1.00 0.00 C ATOM 0 H THR A 76 3.873 21.308 -1.720 1.00 0.00 H new ATOM 0 HA THR A 76 2.202 19.818 -3.447 1.00 0.00 H new ATOM 0 HB THR A 76 3.296 22.640 -3.775 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.297 23.226 -2.697 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.237 23.026 -5.079 1.00 0.00 H new ATOM 0 HG22 THR A 76 2.250 21.758 -5.809 1.00 0.00 H new ATOM 0 HG23 THR A 76 0.797 21.313 -4.883 1.00 0.00 H new ATOM 1187 N MET A 77 5.252 20.379 -4.423 1.00 0.00 N ATOM 1188 CA MET A 77 6.242 20.090 -5.454 1.00 0.00 C ATOM 1189 C MET A 77 5.919 18.781 -6.167 1.00 0.00 C ATOM 1190 O MET A 77 5.824 17.728 -5.537 1.00 0.00 O ATOM 1191 CB MET A 77 7.642 20.018 -4.840 1.00 0.00 C ATOM 1192 CG MET A 77 8.339 21.367 -4.758 1.00 0.00 C ATOM 1193 SD MET A 77 9.625 21.408 -3.494 1.00 0.00 S ATOM 1194 CE MET A 77 11.029 20.792 -4.419 1.00 0.00 C ATOM 0 H MET A 77 5.643 20.730 -3.549 1.00 0.00 H new ATOM 0 HA MET A 77 6.214 20.897 -6.186 1.00 0.00 H new ATOM 0 HB2 MET A 77 7.569 19.594 -3.838 1.00 0.00 H new ATOM 0 HB3 MET A 77 8.255 19.337 -5.431 1.00 0.00 H new ATOM 0 HG2 MET A 77 8.779 21.604 -5.727 1.00 0.00 H new ATOM 0 HG3 MET A 77 7.601 22.141 -4.546 1.00 0.00 H new ATOM 0 HE1 MET A 77 11.848 20.574 -3.734 1.00 0.00 H new ATOM 0 HE2 MET A 77 10.746 19.882 -4.948 1.00 0.00 H new ATOM 0 HE3 MET A 77 11.349 21.545 -5.139 1.00 0.00 H new ATOM 1204 N ALA A 78 5.752 18.854 -7.483 1.00 0.00 N ATOM 1205 CA ALA A 78 5.441 17.675 -8.281 1.00 0.00 C ATOM 1206 C ALA A 78 6.460 16.566 -8.041 1.00 0.00 C ATOM 1207 O ALA A 78 6.110 15.387 -7.991 1.00 0.00 O ATOM 1208 CB ALA A 78 5.388 18.036 -9.758 1.00 0.00 C ATOM 0 H ALA A 78 5.827 19.718 -8.020 1.00 0.00 H new ATOM 0 HA ALA A 78 4.462 17.306 -7.974 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.155 17.146 -10.342 1.00 0.00 H new ATOM 0 HB2 ALA A 78 4.617 18.789 -9.921 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.354 18.432 -10.071 1.00 0.00 H new ATOM 1214 N PHE A 79 7.724 16.952 -7.895 1.00 0.00 N ATOM 1215 CA PHE A 79 8.795 15.990 -7.662 1.00 0.00 C ATOM 1216 C PHE A 79 8.712 15.414 -6.251 1.00 0.00 C ATOM 1217 O PHE A 79 8.866 14.210 -6.049 1.00 0.00 O ATOM 1218 CB PHE A 79 10.158 16.650 -7.877 1.00 0.00 C ATOM 1219 CG PHE A 79 11.282 15.948 -7.170 1.00 0.00 C ATOM 1220 CD1 PHE A 79 11.831 14.789 -7.694 1.00 0.00 C ATOM 1221 CD2 PHE A 79 11.790 16.448 -5.982 1.00 0.00 C ATOM 1222 CE1 PHE A 79 12.865 14.140 -7.047 1.00 0.00 C ATOM 1223 CE2 PHE A 79 12.825 15.804 -5.330 1.00 0.00 C ATOM 1224 CZ PHE A 79 13.362 14.648 -5.862 1.00 0.00 C ATOM 0 H PHE A 79 8.031 17.924 -7.934 1.00 0.00 H new ATOM 0 HA PHE A 79 8.678 15.174 -8.375 1.00 0.00 H new ATOM 0 HB2 PHE A 79 10.374 16.680 -8.945 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.111 17.683 -7.532 1.00 0.00 H new ATOM 0 HD1 PHE A 79 11.446 14.388 -8.620 1.00 0.00 H new ATOM 0 HD2 PHE A 79 11.373 17.351 -5.561 1.00 0.00 H new ATOM 0 HE1 PHE A 79 13.284 13.237 -7.467 1.00 0.00 H new ATOM 0 HE2 PHE A 79 13.213 16.205 -4.405 1.00 0.00 H new ATOM 0 HZ PHE A 79 14.169 14.142 -5.353 1.00 0.00 H new ATOM 1234 N LYS A 80 8.469 16.285 -5.277 1.00 0.00 N ATOM 1235 CA LYS A 80 8.365 15.866 -3.885 1.00 0.00 C ATOM 1236 C LYS A 80 7.284 14.804 -3.715 1.00 0.00 C ATOM 1237 O LYS A 80 7.511 13.769 -3.089 1.00 0.00 O ATOM 1238 CB LYS A 80 8.057 17.070 -2.991 1.00 0.00 C ATOM 1239 CG LYS A 80 9.238 18.006 -2.803 1.00 0.00 C ATOM 1240 CD LYS A 80 10.218 17.468 -1.774 1.00 0.00 C ATOM 1241 CE LYS A 80 9.801 17.839 -0.359 1.00 0.00 C ATOM 1242 NZ LYS A 80 8.912 16.808 0.246 1.00 0.00 N ATOM 0 H LYS A 80 8.340 17.286 -5.427 1.00 0.00 H new ATOM 0 HA LYS A 80 9.322 15.435 -3.589 1.00 0.00 H new ATOM 0 HB2 LYS A 80 7.226 17.629 -3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 80 7.728 16.713 -2.015 1.00 0.00 H new ATOM 0 HG2 LYS A 80 9.749 18.144 -3.756 1.00 0.00 H new ATOM 0 HG3 LYS A 80 8.880 18.986 -2.488 1.00 0.00 H new ATOM 0 HD2 LYS A 80 10.282 16.384 -1.863 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.213 17.863 -1.977 1.00 0.00 H new ATOM 0 HE2 LYS A 80 10.689 17.962 0.261 1.00 0.00 H new ATOM 0 HE3 LYS A 80 9.286 18.800 -0.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 7.966 17.212 0.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 8.841 15.992 -0.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 9.307 16.500 1.157 1.00 0.00 H new ATOM 1256 N GLN A 81 6.109 15.067 -4.278 1.00 0.00 N ATOM 1257 CA GLN A 81 4.993 14.131 -4.189 1.00 0.00 C ATOM 1258 C GLN A 81 5.396 12.754 -4.705 1.00 0.00 C ATOM 1259 O GLN A 81 5.443 11.786 -3.947 1.00 0.00 O ATOM 1260 CB GLN A 81 3.796 14.657 -4.982 1.00 0.00 C ATOM 1261 CG GLN A 81 3.337 16.039 -4.547 1.00 0.00 C ATOM 1262 CD GLN A 81 2.602 16.019 -3.221 1.00 0.00 C ATOM 1263 OE1 GLN A 81 2.967 15.279 -2.307 1.00 0.00 O ATOM 1264 NE2 GLN A 81 1.561 16.836 -3.109 1.00 0.00 N ATOM 0 H GLN A 81 5.905 15.919 -4.800 1.00 0.00 H new ATOM 0 HA GLN A 81 4.712 14.037 -3.140 1.00 0.00 H new ATOM 0 HB2 GLN A 81 4.056 14.686 -6.040 1.00 0.00 H new ATOM 0 HB3 GLN A 81 2.966 13.958 -4.877 1.00 0.00 H new ATOM 0 HG2 GLN A 81 4.202 16.697 -4.469 1.00 0.00 H new ATOM 0 HG3 GLN A 81 2.685 16.459 -5.313 1.00 0.00 H new ATOM 0 HE21 GLN A 81 1.294 17.432 -3.892 1.00 0.00 H new ATOM 0 HE22 GLN A 81 1.029 16.867 -2.240 1.00 0.00 H new ATOM 1273 N MET A 82 5.685 12.674 -6.000 1.00 0.00 N ATOM 1274 CA MET A 82 6.084 11.414 -6.617 1.00 0.00 C ATOM 1275 C MET A 82 7.190 10.740 -5.811 1.00 0.00 C ATOM 1276 O MET A 82 7.205 9.519 -5.662 1.00 0.00 O ATOM 1277 CB MET A 82 6.556 11.651 -8.053 1.00 0.00 C ATOM 1278 CG MET A 82 7.880 12.392 -8.142 1.00 0.00 C ATOM 1279 SD MET A 82 8.579 12.366 -9.804 1.00 0.00 S ATOM 1280 CE MET A 82 7.423 13.421 -10.675 1.00 0.00 C ATOM 0 H MET A 82 5.650 13.466 -6.642 1.00 0.00 H new ATOM 0 HA MET A 82 5.216 10.755 -6.632 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.652 10.690 -8.559 1.00 0.00 H new ATOM 0 HB3 MET A 82 5.795 12.218 -8.588 1.00 0.00 H new ATOM 0 HG2 MET A 82 7.735 13.426 -7.829 1.00 0.00 H new ATOM 0 HG3 MET A 82 8.590 11.945 -7.446 1.00 0.00 H new ATOM 0 HE1 MET A 82 7.493 13.231 -11.746 1.00 0.00 H new ATOM 0 HE2 MET A 82 6.409 13.210 -10.334 1.00 0.00 H new ATOM 0 HE3 MET A 82 7.662 14.466 -10.476 1.00 0.00 H new ATOM 1290 N GLU A 83 8.113 11.545 -5.293 1.00 0.00 N ATOM 1291 CA GLU A 83 9.223 11.024 -4.503 1.00 0.00 C ATOM 1292 C GLU A 83 8.722 10.413 -3.198 1.00 0.00 C ATOM 1293 O GLU A 83 9.309 9.463 -2.681 1.00 0.00 O ATOM 1294 CB GLU A 83 10.231 12.136 -4.205 1.00 0.00 C ATOM 1295 CG GLU A 83 11.353 11.706 -3.276 1.00 0.00 C ATOM 1296 CD GLU A 83 12.522 11.089 -4.019 1.00 0.00 C ATOM 1297 OE1 GLU A 83 13.294 11.848 -4.643 1.00 0.00 O ATOM 1298 OE2 GLU A 83 12.665 9.850 -3.978 1.00 0.00 O ATOM 0 H GLU A 83 8.114 12.559 -5.406 1.00 0.00 H new ATOM 0 HA GLU A 83 9.715 10.244 -5.084 1.00 0.00 H new ATOM 0 HB2 GLU A 83 10.661 12.486 -5.143 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.706 12.981 -3.760 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.702 12.570 -2.710 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.966 10.987 -2.554 1.00 0.00 H new ATOM 1305 N GLN A 84 7.633 10.965 -2.672 1.00 0.00 N ATOM 1306 CA GLN A 84 7.054 10.475 -1.427 1.00 0.00 C ATOM 1307 C GLN A 84 6.451 9.087 -1.616 1.00 0.00 C ATOM 1308 O GLN A 84 6.502 8.250 -0.714 1.00 0.00 O ATOM 1309 CB GLN A 84 5.984 11.444 -0.921 1.00 0.00 C ATOM 1310 CG GLN A 84 5.466 11.108 0.468 1.00 0.00 C ATOM 1311 CD GLN A 84 6.550 11.169 1.526 1.00 0.00 C ATOM 1312 OE1 GLN A 84 7.305 10.214 1.713 1.00 0.00 O ATOM 1313 NE2 GLN A 84 6.634 12.295 2.224 1.00 0.00 N ATOM 0 H GLN A 84 7.134 11.751 -3.089 1.00 0.00 H new ATOM 0 HA GLN A 84 7.852 10.407 -0.687 1.00 0.00 H new ATOM 0 HB2 GLN A 84 6.395 12.453 -0.912 1.00 0.00 H new ATOM 0 HB3 GLN A 84 5.148 11.447 -1.621 1.00 0.00 H new ATOM 0 HG2 GLN A 84 4.667 11.801 0.731 1.00 0.00 H new ATOM 0 HG3 GLN A 84 5.030 10.109 0.457 1.00 0.00 H new ATOM 0 HE21 GLN A 84 5.988 13.061 2.036 1.00 0.00 H new ATOM 0 HE22 GLN A 84 7.345 12.394 2.949 1.00 0.00 H new ATOM 1322 N ILE A 85 5.882 8.850 -2.793 1.00 0.00 N ATOM 1323 CA ILE A 85 5.270 7.563 -3.100 1.00 0.00 C ATOM 1324 C ILE A 85 6.294 6.436 -3.026 1.00 0.00 C ATOM 1325 O ILE A 85 6.022 5.371 -2.471 1.00 0.00 O ATOM 1326 CB ILE A 85 4.626 7.565 -4.498 1.00 0.00 C ATOM 1327 CG1 ILE A 85 3.535 8.635 -4.580 1.00 0.00 C ATOM 1328 CG2 ILE A 85 4.055 6.192 -4.821 1.00 0.00 C ATOM 1329 CD1 ILE A 85 3.026 8.874 -5.984 1.00 0.00 C ATOM 0 H ILE A 85 5.832 9.532 -3.550 1.00 0.00 H new ATOM 0 HA ILE A 85 4.495 7.396 -2.352 1.00 0.00 H new ATOM 0 HB ILE A 85 5.394 7.799 -5.235 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.700 8.340 -3.945 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.925 9.571 -4.179 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.603 6.210 -5.813 1.00 0.00 H new ATOM 0 HG22 ILE A 85 4.854 5.451 -4.800 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.298 5.930 -4.082 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.255 9.644 -5.965 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.850 9.200 -6.619 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.606 7.950 -6.381 1.00 0.00 H new ATOM 1341 N SER A 86 7.475 6.678 -3.587 1.00 0.00 N ATOM 1342 CA SER A 86 8.540 5.683 -3.586 1.00 0.00 C ATOM 1343 C SER A 86 8.853 5.222 -2.166 1.00 0.00 C ATOM 1344 O SER A 86 9.106 4.042 -1.927 1.00 0.00 O ATOM 1345 CB SER A 86 9.801 6.254 -4.239 1.00 0.00 C ATOM 1346 OG SER A 86 9.525 6.742 -5.540 1.00 0.00 O ATOM 0 H SER A 86 7.718 7.555 -4.048 1.00 0.00 H new ATOM 0 HA SER A 86 8.199 4.822 -4.161 1.00 0.00 H new ATOM 0 HB2 SER A 86 10.201 7.059 -3.622 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.568 5.482 -4.292 1.00 0.00 H new ATOM 0 HG SER A 86 10.346 7.103 -5.935 1.00 0.00 H new ATOM 1352 N GLN A 87 8.832 6.163 -1.228 1.00 0.00 N ATOM 1353 CA GLN A 87 9.114 5.855 0.169 1.00 0.00 C ATOM 1354 C GLN A 87 8.232 4.712 0.663 1.00 0.00 C ATOM 1355 O GLN A 87 8.672 3.869 1.445 1.00 0.00 O ATOM 1356 CB GLN A 87 8.900 7.093 1.041 1.00 0.00 C ATOM 1357 CG GLN A 87 9.947 8.175 0.829 1.00 0.00 C ATOM 1358 CD GLN A 87 9.937 9.220 1.927 1.00 0.00 C ATOM 1359 OE1 GLN A 87 9.835 8.893 3.110 1.00 0.00 O ATOM 1360 NE2 GLN A 87 10.044 10.486 1.541 1.00 0.00 N ATOM 0 H GLN A 87 8.623 7.145 -1.410 1.00 0.00 H new ATOM 0 HA GLN A 87 10.156 5.544 0.242 1.00 0.00 H new ATOM 0 HB2 GLN A 87 7.914 7.508 0.833 1.00 0.00 H new ATOM 0 HB3 GLN A 87 8.905 6.794 2.089 1.00 0.00 H new ATOM 0 HG2 GLN A 87 10.934 7.715 0.779 1.00 0.00 H new ATOM 0 HG3 GLN A 87 9.773 8.661 -0.131 1.00 0.00 H new ATOM 0 HE21 GLN A 87 10.126 10.712 0.550 1.00 0.00 H new ATOM 0 HE22 GLN A 87 10.044 11.233 2.236 1.00 0.00 H new ATOM 1369 N PHE A 88 6.986 4.692 0.202 1.00 0.00 N ATOM 1370 CA PHE A 88 6.042 3.653 0.598 1.00 0.00 C ATOM 1371 C PHE A 88 6.356 2.336 -0.104 1.00 0.00 C ATOM 1372 O PHE A 88 6.473 1.290 0.536 1.00 0.00 O ATOM 1373 CB PHE A 88 4.610 4.087 0.276 1.00 0.00 C ATOM 1374 CG PHE A 88 3.641 2.942 0.196 1.00 0.00 C ATOM 1375 CD1 PHE A 88 3.568 2.006 1.215 1.00 0.00 C ATOM 1376 CD2 PHE A 88 2.803 2.802 -0.899 1.00 0.00 C ATOM 1377 CE1 PHE A 88 2.677 0.952 1.143 1.00 0.00 C ATOM 1378 CE2 PHE A 88 1.910 1.750 -0.976 1.00 0.00 C ATOM 1379 CZ PHE A 88 1.847 0.824 0.047 1.00 0.00 C ATOM 0 H PHE A 88 6.606 5.383 -0.446 1.00 0.00 H new ATOM 0 HA PHE A 88 6.136 3.502 1.673 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.271 4.787 1.039 1.00 0.00 H new ATOM 0 HB3 PHE A 88 4.606 4.623 -0.673 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.214 2.101 2.075 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.848 3.523 -1.701 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.630 0.229 1.944 1.00 0.00 H new ATOM 0 HE2 PHE A 88 1.262 1.652 -1.835 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.150 0.001 -0.010 1.00 0.00 H new ATOM 1389 N LEU A 89 6.491 2.394 -1.425 1.00 0.00 N ATOM 1390 CA LEU A 89 6.791 1.205 -2.216 1.00 0.00 C ATOM 1391 C LEU A 89 8.041 0.504 -1.693 1.00 0.00 C ATOM 1392 O LEU A 89 8.003 -0.678 -1.352 1.00 0.00 O ATOM 1393 CB LEU A 89 6.982 1.582 -3.686 1.00 0.00 C ATOM 1394 CG LEU A 89 5.795 2.268 -4.363 1.00 0.00 C ATOM 1395 CD1 LEU A 89 6.222 2.898 -5.680 1.00 0.00 C ATOM 1396 CD2 LEU A 89 4.663 1.277 -4.586 1.00 0.00 C ATOM 0 H LEU A 89 6.398 3.251 -1.970 1.00 0.00 H new ATOM 0 HA LEU A 89 5.949 0.519 -2.129 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.848 2.240 -3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 89 7.220 0.677 -4.245 1.00 0.00 H new ATOM 0 HG LEU A 89 5.434 3.059 -3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.364 3.381 -6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.999 3.639 -5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.609 2.125 -6.344 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.827 1.783 -5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.012 0.464 -5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.338 0.874 -3.627 1.00 0.00 H new ATOM 1408 N GLN A 90 9.145 1.241 -1.630 1.00 0.00 N ATOM 1409 CA GLN A 90 10.405 0.690 -1.147 1.00 0.00 C ATOM 1410 C GLN A 90 10.163 -0.337 -0.046 1.00 0.00 C ATOM 1411 O GLN A 90 10.797 -1.392 -0.017 1.00 0.00 O ATOM 1412 CB GLN A 90 11.310 1.809 -0.627 1.00 0.00 C ATOM 1413 CG GLN A 90 11.994 2.599 -1.730 1.00 0.00 C ATOM 1414 CD GLN A 90 12.599 1.709 -2.797 1.00 0.00 C ATOM 1415 OE1 GLN A 90 11.936 1.346 -3.769 1.00 0.00 O ATOM 1416 NE2 GLN A 90 13.866 1.352 -2.622 1.00 0.00 N ATOM 0 H GLN A 90 9.192 2.221 -1.907 1.00 0.00 H new ATOM 0 HA GLN A 90 10.898 0.192 -1.982 1.00 0.00 H new ATOM 0 HB2 GLN A 90 10.717 2.491 -0.017 1.00 0.00 H new ATOM 0 HB3 GLN A 90 12.070 1.377 0.024 1.00 0.00 H new ATOM 0 HG2 GLN A 90 11.271 3.272 -2.191 1.00 0.00 H new ATOM 0 HG3 GLN A 90 12.776 3.221 -1.295 1.00 0.00 H new ATOM 0 HE21 GLN A 90 14.378 1.676 -1.802 1.00 0.00 H new ATOM 0 HE22 GLN A 90 14.327 0.754 -3.308 1.00 0.00 H new ATOM 1425 N ALA A 91 9.242 -0.022 0.859 1.00 0.00 N ATOM 1426 CA ALA A 91 8.915 -0.918 1.961 1.00 0.00 C ATOM 1427 C ALA A 91 7.877 -1.952 1.538 1.00 0.00 C ATOM 1428 O ALA A 91 7.984 -3.129 1.882 1.00 0.00 O ATOM 1429 CB ALA A 91 8.413 -0.123 3.157 1.00 0.00 C ATOM 0 H ALA A 91 8.709 0.848 0.850 1.00 0.00 H new ATOM 0 HA ALA A 91 9.823 -1.449 2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 91 8.173 -0.805 3.972 1.00 0.00 H new ATOM 0 HB2 ALA A 91 9.187 0.573 3.482 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.520 0.434 2.875 1.00 0.00 H new ATOM 1435 N ALA A 92 6.874 -1.505 0.790 1.00 0.00 N ATOM 1436 CA ALA A 92 5.817 -2.393 0.319 1.00 0.00 C ATOM 1437 C ALA A 92 6.377 -3.759 -0.060 1.00 0.00 C ATOM 1438 O ALA A 92 5.803 -4.792 0.284 1.00 0.00 O ATOM 1439 CB ALA A 92 5.093 -1.770 -0.865 1.00 0.00 C ATOM 0 H ALA A 92 6.771 -0.534 0.497 1.00 0.00 H new ATOM 0 HA ALA A 92 5.105 -2.534 1.132 1.00 0.00 H new ATOM 0 HB1 ALA A 92 4.307 -2.444 -1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.651 -0.820 -0.563 1.00 0.00 H new ATOM 0 HB3 ALA A 92 5.801 -1.599 -1.676 1.00 0.00 H new ATOM 1445 N GLU A 93 7.501 -3.757 -0.770 1.00 0.00 N ATOM 1446 CA GLU A 93 8.136 -4.998 -1.197 1.00 0.00 C ATOM 1447 C GLU A 93 8.925 -5.628 -0.052 1.00 0.00 C ATOM 1448 O GLU A 93 8.968 -6.850 0.087 1.00 0.00 O ATOM 1449 CB GLU A 93 9.063 -4.740 -2.387 1.00 0.00 C ATOM 1450 CG GLU A 93 10.477 -4.353 -1.985 1.00 0.00 C ATOM 1451 CD GLU A 93 11.373 -5.558 -1.774 1.00 0.00 C ATOM 1452 OE1 GLU A 93 10.843 -6.642 -1.450 1.00 0.00 O ATOM 1453 OE2 GLU A 93 12.604 -5.418 -1.933 1.00 0.00 O ATOM 0 H GLU A 93 7.990 -2.911 -1.061 1.00 0.00 H new ATOM 0 HA GLU A 93 7.351 -5.691 -1.500 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.103 -5.636 -3.007 1.00 0.00 H new ATOM 0 HB3 GLU A 93 8.639 -3.946 -3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 93 10.908 -3.715 -2.756 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.442 -3.766 -1.068 1.00 0.00 H new ATOM 1460 N ARG A 94 9.547 -4.784 0.764 1.00 0.00 N ATOM 1461 CA ARG A 94 10.335 -5.256 1.896 1.00 0.00 C ATOM 1462 C ARG A 94 9.449 -5.965 2.917 1.00 0.00 C ATOM 1463 O ARG A 94 9.914 -6.825 3.666 1.00 0.00 O ATOM 1464 CB ARG A 94 11.064 -4.087 2.561 1.00 0.00 C ATOM 1465 CG ARG A 94 12.186 -3.509 1.715 1.00 0.00 C ATOM 1466 CD ARG A 94 13.510 -4.203 1.996 1.00 0.00 C ATOM 1467 NE ARG A 94 13.624 -5.472 1.283 1.00 0.00 N ATOM 1468 CZ ARG A 94 14.570 -6.372 1.530 1.00 0.00 C ATOM 1469 NH1 ARG A 94 15.478 -6.142 2.468 1.00 0.00 N ATOM 1470 NH2 ARG A 94 14.608 -7.504 0.839 1.00 0.00 N ATOM 0 H ARG A 94 9.521 -3.769 0.662 1.00 0.00 H new ATOM 0 HA ARG A 94 11.071 -5.968 1.523 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.344 -3.299 2.782 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.474 -4.420 3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 94 11.937 -3.612 0.659 1.00 0.00 H new ATOM 0 HG3 ARG A 94 12.283 -2.442 1.917 1.00 0.00 H new ATOM 0 HD2 ARG A 94 14.331 -3.548 1.705 1.00 0.00 H new ATOM 0 HD3 ARG A 94 13.607 -4.379 3.067 1.00 0.00 H new ATOM 0 HE ARG A 94 12.940 -5.679 0.555 1.00 0.00 H new ATOM 0 HH11 ARG A 94 15.451 -5.273 3.002 1.00 0.00 H new ATOM 0 HH12 ARG A 94 16.203 -6.834 2.656 1.00 0.00 H new ATOM 0 HH21 ARG A 94 13.910 -7.684 0.117 1.00 0.00 H new ATOM 0 HH22 ARG A 94 15.335 -8.194 1.030 1.00 0.00 H new ATOM 1484 N TYR A 95 8.173 -5.597 2.942 1.00 0.00 N ATOM 1485 CA TYR A 95 7.223 -6.194 3.873 1.00 0.00 C ATOM 1486 C TYR A 95 6.923 -7.641 3.491 1.00 0.00 C ATOM 1487 O TYR A 95 6.967 -8.538 4.332 1.00 0.00 O ATOM 1488 CB TYR A 95 5.927 -5.383 3.902 1.00 0.00 C ATOM 1489 CG TYR A 95 4.780 -6.099 4.581 1.00 0.00 C ATOM 1490 CD1 TYR A 95 4.788 -6.319 5.952 1.00 0.00 C ATOM 1491 CD2 TYR A 95 3.689 -6.553 3.850 1.00 0.00 C ATOM 1492 CE1 TYR A 95 3.743 -6.973 6.576 1.00 0.00 C ATOM 1493 CE2 TYR A 95 2.639 -7.206 4.466 1.00 0.00 C ATOM 1494 CZ TYR A 95 2.671 -7.414 5.829 1.00 0.00 C ATOM 1495 OH TYR A 95 1.628 -8.064 6.447 1.00 0.00 O ATOM 0 H TYR A 95 7.773 -4.888 2.328 1.00 0.00 H new ATOM 0 HA TYR A 95 7.671 -6.185 4.867 1.00 0.00 H new ATOM 0 HB2 TYR A 95 6.110 -4.439 4.415 1.00 0.00 H new ATOM 0 HB3 TYR A 95 5.638 -5.139 2.880 1.00 0.00 H new ATOM 0 HD1 TYR A 95 5.625 -5.973 6.540 1.00 0.00 H new ATOM 0 HD2 TYR A 95 3.661 -6.393 2.782 1.00 0.00 H new ATOM 0 HE1 TYR A 95 3.766 -7.138 7.643 1.00 0.00 H new ATOM 0 HE2 TYR A 95 1.798 -7.552 3.884 1.00 0.00 H new ATOM 0 HH TYR A 95 1.371 -7.574 7.256 1.00 0.00 H new ATOM 1505 N GLY A 96 6.619 -7.859 2.215 1.00 0.00 N ATOM 1506 CA GLY A 96 6.317 -9.197 1.743 1.00 0.00 C ATOM 1507 C GLY A 96 5.709 -9.198 0.354 1.00 0.00 C ATOM 1508 O GLY A 96 5.877 -10.155 -0.403 1.00 0.00 O ATOM 0 H GLY A 96 6.577 -7.133 1.500 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.230 -9.792 1.737 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.628 -9.677 2.438 1.00 0.00 H new ATOM 1512 N ILE A 97 5.000 -8.126 0.020 1.00 0.00 N ATOM 1513 CA ILE A 97 4.365 -8.008 -1.287 1.00 0.00 C ATOM 1514 C ILE A 97 5.370 -8.239 -2.410 1.00 0.00 C ATOM 1515 O ILE A 97 6.530 -7.843 -2.309 1.00 0.00 O ATOM 1516 CB ILE A 97 3.713 -6.625 -1.473 1.00 0.00 C ATOM 1517 CG1 ILE A 97 2.649 -6.389 -0.400 1.00 0.00 C ATOM 1518 CG2 ILE A 97 3.106 -6.508 -2.863 1.00 0.00 C ATOM 1519 CD1 ILE A 97 2.122 -4.972 -0.371 1.00 0.00 C ATOM 0 H ILE A 97 4.850 -7.327 0.636 1.00 0.00 H new ATOM 0 HA ILE A 97 3.591 -8.775 -1.332 1.00 0.00 H new ATOM 0 HB ILE A 97 4.483 -5.861 -1.368 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.818 -7.074 -0.568 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.069 -6.631 0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.649 -5.525 -2.979 1.00 0.00 H new ATOM 0 HG22 ILE A 97 3.887 -6.636 -3.613 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.347 -7.279 -2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.372 -4.879 0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 97 2.943 -4.283 -0.172 1.00 0.00 H new ATOM 0 HD13 ILE A 97 1.671 -4.732 -1.334 1.00 0.00 H new ATOM 1531 N ASN A 98 4.916 -8.882 -3.481 1.00 0.00 N ATOM 1532 CA ASN A 98 5.775 -9.165 -4.624 1.00 0.00 C ATOM 1533 C ASN A 98 5.896 -7.943 -5.530 1.00 0.00 C ATOM 1534 O ASN A 98 4.893 -7.352 -5.931 1.00 0.00 O ATOM 1535 CB ASN A 98 5.226 -10.351 -5.420 1.00 0.00 C ATOM 1536 CG ASN A 98 6.320 -11.130 -6.124 1.00 0.00 C ATOM 1537 OD1 ASN A 98 6.220 -11.228 -7.445 1.00 0.00 O flip ATOM 1538 ND2 ASN A 98 7.244 -11.638 -5.489 1.00 0.00 N flip ATOM 0 H ASN A 98 3.958 -9.217 -3.581 1.00 0.00 H new ATOM 0 HA ASN A 98 6.767 -9.416 -4.248 1.00 0.00 H new ATOM 0 HB2 ASN A 98 4.684 -11.017 -4.748 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.509 -9.990 -6.157 1.00 0.00 H new ATOM 0 HD21 ASN A 98 7.281 -11.538 -4.475 1.00 0.00 H new ATOM 0 HD22 ASN A 98 7.972 -12.159 -5.977 1.00 0.00 H new ATOM 1545 N THR A 99 7.131 -7.569 -5.849 1.00 0.00 N ATOM 1546 CA THR A 99 7.384 -6.418 -6.706 1.00 0.00 C ATOM 1547 C THR A 99 6.524 -6.470 -7.964 1.00 0.00 C ATOM 1548 O THR A 99 5.869 -5.491 -8.323 1.00 0.00 O ATOM 1549 CB THR A 99 8.867 -6.337 -7.115 1.00 0.00 C ATOM 1550 OG1 THR A 99 9.304 -7.601 -7.626 1.00 0.00 O ATOM 1551 CG2 THR A 99 9.733 -5.935 -5.931 1.00 0.00 C ATOM 0 H THR A 99 7.972 -8.047 -5.526 1.00 0.00 H new ATOM 0 HA THR A 99 7.125 -5.531 -6.128 1.00 0.00 H new ATOM 0 HB THR A 99 8.967 -5.579 -7.891 1.00 0.00 H new ATOM 0 HG1 THR A 99 10.247 -7.541 -7.885 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.776 -5.884 -6.244 1.00 0.00 H new ATOM 0 HG22 THR A 99 9.416 -4.959 -5.564 1.00 0.00 H new ATOM 0 HG23 THR A 99 9.628 -6.673 -5.136 1.00 0.00 H new ATOM 1559 N THR A 100 6.528 -7.620 -8.632 1.00 0.00 N ATOM 1560 CA THR A 100 5.749 -7.799 -9.850 1.00 0.00 C ATOM 1561 C THR A 100 4.356 -7.197 -9.706 1.00 0.00 C ATOM 1562 O THR A 100 3.811 -6.635 -10.655 1.00 0.00 O ATOM 1563 CB THR A 100 5.616 -9.289 -10.218 1.00 0.00 C ATOM 1564 OG1 THR A 100 6.909 -9.904 -10.248 1.00 0.00 O ATOM 1565 CG2 THR A 100 4.939 -9.455 -11.569 1.00 0.00 C ATOM 0 H THR A 100 7.063 -8.441 -8.349 1.00 0.00 H new ATOM 0 HA THR A 100 6.285 -7.282 -10.646 1.00 0.00 H new ATOM 0 HB THR A 100 5.001 -9.774 -9.460 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.028 -10.455 -9.446 1.00 0.00 H new ATOM 0 HG21 THR A 100 4.857 -10.516 -11.807 1.00 0.00 H new ATOM 0 HG22 THR A 100 3.943 -9.013 -11.534 1.00 0.00 H new ATOM 0 HG23 THR A 100 5.531 -8.956 -12.336 1.00 0.00 H new ATOM 1573 N ASP A 101 3.786 -7.318 -8.512 1.00 0.00 N ATOM 1574 CA ASP A 101 2.456 -6.783 -8.243 1.00 0.00 C ATOM 1575 C ASP A 101 2.520 -5.288 -7.949 1.00 0.00 C ATOM 1576 O ASP A 101 1.682 -4.517 -8.416 1.00 0.00 O ATOM 1577 CB ASP A 101 1.816 -7.520 -7.065 1.00 0.00 C ATOM 1578 CG ASP A 101 1.477 -8.960 -7.398 1.00 0.00 C ATOM 1579 OD1 ASP A 101 0.622 -9.180 -8.281 1.00 0.00 O ATOM 1580 OD2 ASP A 101 2.069 -9.867 -6.776 1.00 0.00 O ATOM 0 H ASP A 101 4.224 -7.781 -7.716 1.00 0.00 H new ATOM 0 HA ASP A 101 1.844 -6.934 -9.132 1.00 0.00 H new ATOM 0 HB2 ASP A 101 2.496 -7.497 -6.213 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.909 -6.997 -6.762 1.00 0.00 H new ATOM 1585 N ILE A 102 3.520 -4.886 -7.171 1.00 0.00 N ATOM 1586 CA ILE A 102 3.694 -3.483 -6.815 1.00 0.00 C ATOM 1587 C ILE A 102 3.588 -2.587 -8.044 1.00 0.00 C ATOM 1588 O ILE A 102 4.111 -2.912 -9.110 1.00 0.00 O ATOM 1589 CB ILE A 102 5.052 -3.240 -6.131 1.00 0.00 C ATOM 1590 CG1 ILE A 102 5.142 -4.036 -4.828 1.00 0.00 C ATOM 1591 CG2 ILE A 102 5.254 -1.755 -5.867 1.00 0.00 C ATOM 1592 CD1 ILE A 102 6.481 -3.914 -4.136 1.00 0.00 C ATOM 0 H ILE A 102 4.222 -5.512 -6.775 1.00 0.00 H new ATOM 0 HA ILE A 102 2.895 -3.233 -6.117 1.00 0.00 H new ATOM 0 HB ILE A 102 5.844 -3.581 -6.798 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.359 -3.696 -4.150 1.00 0.00 H new ATOM 0 HG13 ILE A 102 4.946 -5.087 -5.040 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.218 -1.599 -5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.230 -1.211 -6.811 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.459 -1.390 -5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.472 -4.504 -3.220 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.267 -4.281 -4.796 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.671 -2.869 -3.892 1.00 0.00 H new ATOM 1604 N PHE A 103 2.909 -1.455 -7.888 1.00 0.00 N ATOM 1605 CA PHE A 103 2.735 -0.510 -8.985 1.00 0.00 C ATOM 1606 C PHE A 103 3.951 0.402 -9.115 1.00 0.00 C ATOM 1607 O PHE A 103 4.888 0.321 -8.321 1.00 0.00 O ATOM 1608 CB PHE A 103 1.474 0.329 -8.767 1.00 0.00 C ATOM 1609 CG PHE A 103 1.531 1.188 -7.536 1.00 0.00 C ATOM 1610 CD1 PHE A 103 1.268 0.649 -6.287 1.00 0.00 C ATOM 1611 CD2 PHE A 103 1.847 2.534 -7.628 1.00 0.00 C ATOM 1612 CE1 PHE A 103 1.319 1.437 -5.153 1.00 0.00 C ATOM 1613 CE2 PHE A 103 1.900 3.327 -6.497 1.00 0.00 C ATOM 1614 CZ PHE A 103 1.636 2.777 -5.258 1.00 0.00 C ATOM 0 H PHE A 103 2.470 -1.170 -7.012 1.00 0.00 H new ATOM 0 HA PHE A 103 2.630 -1.079 -9.909 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.316 0.966 -9.638 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.613 -0.335 -8.697 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.020 -0.399 -6.199 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.054 2.969 -8.595 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.111 1.005 -4.185 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.147 4.375 -6.582 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.677 3.394 -4.373 1.00 0.00 H new ATOM 1624 N GLN A 104 3.928 1.269 -10.122 1.00 0.00 N ATOM 1625 CA GLN A 104 5.029 2.195 -10.357 1.00 0.00 C ATOM 1626 C GLN A 104 4.693 3.585 -9.828 1.00 0.00 C ATOM 1627 O GLN A 104 3.536 4.006 -9.846 1.00 0.00 O ATOM 1628 CB GLN A 104 5.351 2.269 -11.851 1.00 0.00 C ATOM 1629 CG GLN A 104 6.307 1.184 -12.321 1.00 0.00 C ATOM 1630 CD GLN A 104 7.671 1.285 -11.667 1.00 0.00 C ATOM 1631 OE1 GLN A 104 7.906 2.151 -10.824 1.00 0.00 O ATOM 1632 NE2 GLN A 104 8.580 0.398 -12.054 1.00 0.00 N ATOM 0 H GLN A 104 3.159 1.349 -10.788 1.00 0.00 H new ATOM 0 HA GLN A 104 5.903 1.824 -9.822 1.00 0.00 H new ATOM 0 HB2 GLN A 104 4.423 2.195 -12.418 1.00 0.00 H new ATOM 0 HB3 GLN A 104 5.784 3.244 -12.073 1.00 0.00 H new ATOM 0 HG2 GLN A 104 5.876 0.207 -12.105 1.00 0.00 H new ATOM 0 HG3 GLN A 104 6.421 1.249 -13.403 1.00 0.00 H new ATOM 0 HE21 GLN A 104 8.342 -0.303 -12.756 1.00 0.00 H new ATOM 0 HE22 GLN A 104 9.516 0.417 -11.649 1.00 0.00 H new ATOM 1641 N THR A 105 5.713 4.296 -9.357 1.00 0.00 N ATOM 1642 CA THR A 105 5.526 5.639 -8.821 1.00 0.00 C ATOM 1643 C THR A 105 4.760 6.520 -9.801 1.00 0.00 C ATOM 1644 O THR A 105 3.961 7.365 -9.398 1.00 0.00 O ATOM 1645 CB THR A 105 6.875 6.306 -8.494 1.00 0.00 C ATOM 1646 OG1 THR A 105 7.622 5.485 -7.590 1.00 0.00 O ATOM 1647 CG2 THR A 105 6.663 7.682 -7.880 1.00 0.00 C ATOM 0 H THR A 105 6.677 3.964 -9.336 1.00 0.00 H new ATOM 0 HA THR A 105 4.949 5.535 -7.902 1.00 0.00 H new ATOM 0 HB THR A 105 7.433 6.422 -9.423 1.00 0.00 H new ATOM 0 HG1 THR A 105 8.162 6.053 -7.002 1.00 0.00 H new ATOM 0 HG21 THR A 105 7.630 8.134 -7.657 1.00 0.00 H new ATOM 0 HG22 THR A 105 6.120 8.314 -8.583 1.00 0.00 H new ATOM 0 HG23 THR A 105 6.087 7.585 -6.960 1.00 0.00 H new ATOM 1655 N VAL A 106 5.009 6.317 -11.091 1.00 0.00 N ATOM 1656 CA VAL A 106 4.341 7.093 -12.130 1.00 0.00 C ATOM 1657 C VAL A 106 2.946 6.546 -12.412 1.00 0.00 C ATOM 1658 O VAL A 106 2.038 7.293 -12.777 1.00 0.00 O ATOM 1659 CB VAL A 106 5.153 7.096 -13.438 1.00 0.00 C ATOM 1660 CG1 VAL A 106 5.429 5.673 -13.899 1.00 0.00 C ATOM 1661 CG2 VAL A 106 4.423 7.882 -14.516 1.00 0.00 C ATOM 0 H VAL A 106 5.668 5.622 -11.442 1.00 0.00 H new ATOM 0 HA VAL A 106 4.260 8.115 -11.759 1.00 0.00 H new ATOM 0 HB VAL A 106 6.110 7.583 -13.250 1.00 0.00 H new ATOM 0 HG11 VAL A 106 6.004 5.696 -14.825 1.00 0.00 H new ATOM 0 HG12 VAL A 106 5.997 5.146 -13.132 1.00 0.00 H new ATOM 0 HG13 VAL A 106 4.485 5.157 -14.071 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.011 7.874 -15.434 1.00 0.00 H new ATOM 0 HG22 VAL A 106 3.451 7.426 -14.704 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.283 8.911 -14.184 1.00 0.00 H new ATOM 1671 N ASP A 107 2.783 5.239 -12.240 1.00 0.00 N ATOM 1672 CA ASP A 107 1.497 4.592 -12.475 1.00 0.00 C ATOM 1673 C ASP A 107 0.404 5.228 -11.622 1.00 0.00 C ATOM 1674 O ASP A 107 -0.760 5.279 -12.022 1.00 0.00 O ATOM 1675 CB ASP A 107 1.592 3.096 -12.171 1.00 0.00 C ATOM 1676 CG ASP A 107 2.086 2.294 -13.359 1.00 0.00 C ATOM 1677 OD1 ASP A 107 2.429 2.910 -14.390 1.00 0.00 O ATOM 1678 OD2 ASP A 107 2.131 1.050 -13.257 1.00 0.00 O ATOM 0 H ASP A 107 3.525 4.607 -11.939 1.00 0.00 H new ATOM 0 HA ASP A 107 1.237 4.726 -13.525 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.265 2.942 -11.327 1.00 0.00 H new ATOM 0 HB3 ASP A 107 0.612 2.727 -11.869 1.00 0.00 H new ATOM 1683 N LEU A 108 0.786 5.712 -10.445 1.00 0.00 N ATOM 1684 CA LEU A 108 -0.162 6.345 -9.534 1.00 0.00 C ATOM 1685 C LEU A 108 -0.074 7.865 -9.628 1.00 0.00 C ATOM 1686 O LEU A 108 -1.094 8.552 -9.698 1.00 0.00 O ATOM 1687 CB LEU A 108 0.104 5.895 -8.097 1.00 0.00 C ATOM 1688 CG LEU A 108 -0.612 6.686 -7.002 1.00 0.00 C ATOM 1689 CD1 LEU A 108 -2.088 6.322 -6.959 1.00 0.00 C ATOM 1690 CD2 LEU A 108 0.040 6.437 -5.650 1.00 0.00 C ATOM 0 H LEU A 108 1.745 5.678 -10.099 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.167 6.039 -9.824 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.183 4.847 -8.007 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.177 5.949 -7.913 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.527 7.748 -7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.581 6.895 -6.174 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.548 6.553 -7.920 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.194 5.257 -6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.483 7.008 -4.883 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.013 5.375 -5.411 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.084 6.749 -5.686 1.00 0.00 H new ATOM 1702 N TRP A 109 1.148 8.383 -9.630 1.00 0.00 N ATOM 1703 CA TRP A 109 1.368 9.822 -9.717 1.00 0.00 C ATOM 1704 C TRP A 109 0.617 10.417 -10.903 1.00 0.00 C ATOM 1705 O TRP A 109 -0.266 11.256 -10.731 1.00 0.00 O ATOM 1706 CB TRP A 109 2.863 10.124 -9.842 1.00 0.00 C ATOM 1707 CG TRP A 109 3.210 11.546 -9.521 1.00 0.00 C ATOM 1708 CD1 TRP A 109 2.965 12.206 -8.351 1.00 0.00 C ATOM 1709 CD2 TRP A 109 3.864 12.484 -10.384 1.00 0.00 C ATOM 1710 NE1 TRP A 109 3.427 13.497 -8.434 1.00 0.00 N ATOM 1711 CE2 TRP A 109 3.984 13.692 -9.670 1.00 0.00 C ATOM 1712 CE3 TRP A 109 4.362 12.419 -11.688 1.00 0.00 C ATOM 1713 CZ2 TRP A 109 4.579 14.825 -10.220 1.00 0.00 C ATOM 1714 CZ3 TRP A 109 4.952 13.544 -12.232 1.00 0.00 C ATOM 1715 CH2 TRP A 109 5.058 14.733 -11.498 1.00 0.00 C ATOM 0 H TRP A 109 2.002 7.828 -9.572 1.00 0.00 H new ATOM 0 HA TRP A 109 0.987 10.278 -8.803 1.00 0.00 H new ATOM 0 HB2 TRP A 109 3.417 9.463 -9.176 1.00 0.00 H new ATOM 0 HB3 TRP A 109 3.188 9.898 -10.858 1.00 0.00 H new ATOM 0 HD1 TRP A 109 2.479 11.776 -7.487 1.00 0.00 H new ATOM 0 HE1 TRP A 109 3.365 14.197 -7.695 1.00 0.00 H new ATOM 0 HE3 TRP A 109 4.287 11.506 -12.260 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 4.659 15.743 -9.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 5.338 13.506 -13.240 1.00 0.00 H new ATOM 0 HH2 TRP A 109 5.527 15.594 -11.950 1.00 0.00 H new ATOM 1726 N GLU A 110 0.973 9.976 -12.106 1.00 0.00 N ATOM 1727 CA GLU A 110 0.331 10.467 -13.320 1.00 0.00 C ATOM 1728 C GLU A 110 -0.998 9.757 -13.557 1.00 0.00 C ATOM 1729 O GLU A 110 -1.916 10.317 -14.154 1.00 0.00 O ATOM 1730 CB GLU A 110 1.251 10.268 -14.526 1.00 0.00 C ATOM 1731 CG GLU A 110 2.293 11.362 -14.685 1.00 0.00 C ATOM 1732 CD GLU A 110 3.019 11.288 -16.013 1.00 0.00 C ATOM 1733 OE1 GLU A 110 2.422 11.676 -17.039 1.00 0.00 O ATOM 1734 OE2 GLU A 110 4.186 10.843 -16.027 1.00 0.00 O ATOM 0 H GLU A 110 1.702 9.280 -12.266 1.00 0.00 H new ATOM 0 HA GLU A 110 0.137 11.532 -13.193 1.00 0.00 H new ATOM 0 HB2 GLU A 110 1.757 9.307 -14.431 1.00 0.00 H new ATOM 0 HB3 GLU A 110 0.645 10.221 -15.431 1.00 0.00 H new ATOM 0 HG2 GLU A 110 1.810 12.335 -14.593 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.018 11.288 -13.874 1.00 0.00 H new ATOM 1741 N GLY A 111 -1.093 8.517 -13.085 1.00 0.00 N ATOM 1742 CA GLY A 111 -2.313 7.749 -13.256 1.00 0.00 C ATOM 1743 C GLY A 111 -2.296 6.907 -14.517 1.00 0.00 C ATOM 1744 O GLY A 111 -3.335 6.687 -15.139 1.00 0.00 O ATOM 0 H GLY A 111 -0.347 8.031 -12.587 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.455 7.100 -12.392 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -3.165 8.428 -13.288 1.00 0.00 H new ATOM 1748 N LYS A 112 -1.113 6.436 -14.895 1.00 0.00 N ATOM 1749 CA LYS A 112 -0.963 5.614 -16.090 1.00 0.00 C ATOM 1750 C LYS A 112 -1.784 4.333 -15.975 1.00 0.00 C ATOM 1751 O LYS A 112 -2.586 4.019 -16.853 1.00 0.00 O ATOM 1752 CB LYS A 112 0.511 5.269 -16.316 1.00 0.00 C ATOM 1753 CG LYS A 112 1.413 6.487 -16.407 1.00 0.00 C ATOM 1754 CD LYS A 112 1.552 6.973 -17.840 1.00 0.00 C ATOM 1755 CE LYS A 112 0.500 8.019 -18.178 1.00 0.00 C ATOM 1756 NZ LYS A 112 0.971 9.398 -17.869 1.00 0.00 N ATOM 0 H LYS A 112 -0.243 6.609 -14.391 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.330 6.186 -16.942 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.856 4.632 -15.501 1.00 0.00 H new ATOM 0 HB3 LYS A 112 0.603 4.689 -17.235 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.008 7.288 -15.788 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.397 6.242 -16.008 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.546 7.394 -17.988 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.459 6.128 -18.523 1.00 0.00 H new ATOM 0 HE2 LYS A 112 0.246 7.950 -19.236 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -0.411 7.812 -17.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 0.167 9.977 -17.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 1.687 9.360 -17.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 1.388 9.822 -18.722 1.00 0.00 H new ATOM 1770 N ASN A 113 -1.577 3.599 -14.887 1.00 0.00 N ATOM 1771 CA ASN A 113 -2.299 2.352 -14.657 1.00 0.00 C ATOM 1772 C ASN A 113 -2.993 2.368 -13.299 1.00 0.00 C ATOM 1773 O ASN A 113 -2.491 1.804 -12.327 1.00 0.00 O ATOM 1774 CB ASN A 113 -1.342 1.162 -14.739 1.00 0.00 C ATOM 1775 CG ASN A 113 -2.066 -0.146 -14.997 1.00 0.00 C ATOM 1776 OD1 ASN A 113 -3.271 -0.256 -14.769 1.00 0.00 O ATOM 1777 ND2 ASN A 113 -1.332 -1.144 -15.473 1.00 0.00 N ATOM 0 H ASN A 113 -0.916 3.845 -14.151 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.059 2.253 -15.432 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -0.618 1.336 -15.535 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -0.781 1.086 -13.808 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -1.764 -2.048 -15.665 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -0.336 -1.007 -15.647 1.00 0.00 H new ATOM 1784 N MET A 114 -4.151 3.018 -13.239 1.00 0.00 N ATOM 1785 CA MET A 114 -4.916 3.106 -12.001 1.00 0.00 C ATOM 1786 C MET A 114 -5.262 1.716 -11.476 1.00 0.00 C ATOM 1787 O MET A 114 -5.361 1.505 -10.268 1.00 0.00 O ATOM 1788 CB MET A 114 -6.195 3.914 -12.222 1.00 0.00 C ATOM 1789 CG MET A 114 -6.626 4.716 -11.004 1.00 0.00 C ATOM 1790 SD MET A 114 -6.967 3.674 -9.572 1.00 0.00 S ATOM 1791 CE MET A 114 -5.724 4.261 -8.424 1.00 0.00 C ATOM 0 H MET A 114 -4.580 3.492 -14.034 1.00 0.00 H new ATOM 0 HA MET A 114 -4.300 3.613 -11.258 1.00 0.00 H new ATOM 0 HB2 MET A 114 -6.045 4.594 -13.060 1.00 0.00 H new ATOM 0 HB3 MET A 114 -7.000 3.235 -12.503 1.00 0.00 H new ATOM 0 HG2 MET A 114 -5.844 5.432 -10.750 1.00 0.00 H new ATOM 0 HG3 MET A 114 -7.518 5.292 -11.250 1.00 0.00 H new ATOM 0 HE1 MET A 114 -5.547 3.504 -7.660 1.00 0.00 H new ATOM 0 HE2 MET A 114 -4.796 4.458 -8.961 1.00 0.00 H new ATOM 0 HE3 MET A 114 -6.071 5.180 -7.951 1.00 0.00 H new ATOM 1801 N ALA A 115 -5.446 0.771 -12.393 1.00 0.00 N ATOM 1802 CA ALA A 115 -5.780 -0.598 -12.022 1.00 0.00 C ATOM 1803 C ALA A 115 -4.553 -1.343 -11.508 1.00 0.00 C ATOM 1804 O ALA A 115 -4.649 -2.489 -11.069 1.00 0.00 O ATOM 1805 CB ALA A 115 -6.387 -1.333 -13.208 1.00 0.00 C ATOM 0 H ALA A 115 -5.369 0.929 -13.398 1.00 0.00 H new ATOM 0 HA ALA A 115 -6.514 -0.561 -11.217 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -6.632 -2.354 -12.917 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.294 -0.820 -13.529 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.671 -1.352 -14.030 1.00 0.00 H new ATOM 1811 N CYS A 116 -3.401 -0.685 -11.566 1.00 0.00 N ATOM 1812 CA CYS A 116 -2.153 -1.285 -11.108 1.00 0.00 C ATOM 1813 C CYS A 116 -1.990 -1.117 -9.601 1.00 0.00 C ATOM 1814 O CYS A 116 -1.815 -2.093 -8.871 1.00 0.00 O ATOM 1815 CB CYS A 116 -0.963 -0.658 -11.835 1.00 0.00 C ATOM 1816 SG CYS A 116 0.609 -1.503 -11.545 1.00 0.00 S ATOM 0 H CYS A 116 -3.305 0.265 -11.926 1.00 0.00 H new ATOM 0 HA CYS A 116 -2.187 -2.351 -11.335 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.168 -0.652 -12.906 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -0.867 0.382 -11.523 1.00 0.00 H new ATOM 0 HG CYS A 116 1.573 -0.829 -12.099 1.00 0.00 H new ATOM 1822 N VAL A 117 -2.048 0.128 -9.140 1.00 0.00 N ATOM 1823 CA VAL A 117 -1.907 0.426 -7.719 1.00 0.00 C ATOM 1824 C VAL A 117 -3.060 -0.166 -6.917 1.00 0.00 C ATOM 1825 O VAL A 117 -2.871 -0.635 -5.795 1.00 0.00 O ATOM 1826 CB VAL A 117 -1.846 1.944 -7.467 1.00 0.00 C ATOM 1827 CG1 VAL A 117 -2.828 2.675 -8.369 1.00 0.00 C ATOM 1828 CG2 VAL A 117 -2.123 2.251 -6.003 1.00 0.00 C ATOM 0 H VAL A 117 -2.192 0.947 -9.730 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.971 -0.026 -7.392 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.842 2.295 -7.705 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.771 3.746 -8.177 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -2.579 2.480 -9.412 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -3.840 2.324 -8.166 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -2.076 3.328 -5.842 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.115 1.887 -5.736 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -1.376 1.758 -5.380 1.00 0.00 H new ATOM 1838 N GLN A 118 -4.254 -0.141 -7.500 1.00 0.00 N ATOM 1839 CA GLN A 118 -5.439 -0.675 -6.838 1.00 0.00 C ATOM 1840 C GLN A 118 -5.184 -2.087 -6.322 1.00 0.00 C ATOM 1841 O GLN A 118 -5.531 -2.417 -5.188 1.00 0.00 O ATOM 1842 CB GLN A 118 -6.629 -0.677 -7.799 1.00 0.00 C ATOM 1843 CG GLN A 118 -7.440 0.608 -7.767 1.00 0.00 C ATOM 1844 CD GLN A 118 -8.455 0.629 -6.641 1.00 0.00 C ATOM 1845 OE1 GLN A 118 -9.262 -0.422 -6.551 1.00 0.00 O flip ATOM 1846 NE2 GLN A 118 -8.514 1.579 -5.860 1.00 0.00 N flip ATOM 0 H GLN A 118 -4.427 0.243 -8.429 1.00 0.00 H new ATOM 0 HA GLN A 118 -5.670 -0.033 -5.988 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -6.266 -0.842 -8.813 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -7.282 -1.515 -7.554 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -6.765 1.457 -7.658 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -7.956 0.731 -8.719 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -7.874 2.367 -5.966 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -9.202 1.578 -5.107 1.00 0.00 H new ATOM 1855 N ARG A 119 -4.575 -2.918 -7.162 1.00 0.00 N ATOM 1856 CA ARG A 119 -4.275 -4.295 -6.791 1.00 0.00 C ATOM 1857 C ARG A 119 -3.179 -4.347 -5.731 1.00 0.00 C ATOM 1858 O ARG A 119 -3.297 -5.059 -4.733 1.00 0.00 O ATOM 1859 CB ARG A 119 -3.845 -5.095 -8.023 1.00 0.00 C ATOM 1860 CG ARG A 119 -3.309 -6.479 -7.693 1.00 0.00 C ATOM 1861 CD ARG A 119 -3.455 -7.428 -8.873 1.00 0.00 C ATOM 1862 NE ARG A 119 -2.379 -7.261 -9.846 1.00 0.00 N ATOM 1863 CZ ARG A 119 -2.023 -8.200 -10.715 1.00 0.00 C ATOM 1864 NH1 ARG A 119 -2.653 -9.366 -10.733 1.00 0.00 N ATOM 1865 NH2 ARG A 119 -1.033 -7.973 -11.570 1.00 0.00 N ATOM 0 H ARG A 119 -4.280 -2.661 -8.104 1.00 0.00 H new ATOM 0 HA ARG A 119 -5.180 -4.738 -6.375 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -4.696 -5.195 -8.696 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.078 -4.536 -8.560 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.259 -6.406 -7.411 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -3.843 -6.882 -6.832 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -3.461 -8.457 -8.512 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -4.415 -7.255 -9.360 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.873 -6.375 -9.859 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -3.414 -9.545 -10.078 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -2.377 -10.085 -11.402 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -0.545 -7.077 -11.560 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -0.760 -8.695 -12.237 1.00 0.00 H new ATOM 1879 N THR A 120 -2.111 -3.586 -5.953 1.00 0.00 N ATOM 1880 CA THR A 120 -0.994 -3.546 -5.018 1.00 0.00 C ATOM 1881 C THR A 120 -1.481 -3.351 -3.587 1.00 0.00 C ATOM 1882 O THR A 120 -1.148 -4.133 -2.695 1.00 0.00 O ATOM 1883 CB THR A 120 -0.007 -2.417 -5.371 1.00 0.00 C ATOM 1884 OG1 THR A 120 0.740 -2.767 -6.541 1.00 0.00 O ATOM 1885 CG2 THR A 120 0.947 -2.152 -4.215 1.00 0.00 C ATOM 0 H THR A 120 -1.997 -2.989 -6.772 1.00 0.00 H new ATOM 0 HA THR A 120 -0.482 -4.505 -5.096 1.00 0.00 H new ATOM 0 HB THR A 120 -0.580 -1.510 -5.564 1.00 0.00 H new ATOM 0 HG1 THR A 120 0.667 -3.731 -6.700 1.00 0.00 H new ATOM 0 HG21 THR A 120 1.635 -1.351 -4.487 1.00 0.00 H new ATOM 0 HG22 THR A 120 0.378 -1.858 -3.333 1.00 0.00 H new ATOM 0 HG23 THR A 120 1.513 -3.057 -3.996 1.00 0.00 H new ATOM 1893 N LEU A 121 -2.271 -2.305 -3.373 1.00 0.00 N ATOM 1894 CA LEU A 121 -2.806 -2.008 -2.049 1.00 0.00 C ATOM 1895 C LEU A 121 -3.545 -3.213 -1.477 1.00 0.00 C ATOM 1896 O LEU A 121 -3.327 -3.600 -0.329 1.00 0.00 O ATOM 1897 CB LEU A 121 -3.746 -0.803 -2.116 1.00 0.00 C ATOM 1898 CG LEU A 121 -3.166 0.468 -2.736 1.00 0.00 C ATOM 1899 CD1 LEU A 121 -4.248 1.522 -2.905 1.00 0.00 C ATOM 1900 CD2 LEU A 121 -2.024 1.004 -1.885 1.00 0.00 C ATOM 0 H LEU A 121 -2.555 -1.648 -4.100 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.970 -1.773 -1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.631 -1.089 -2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.079 -0.570 -1.104 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.772 0.221 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.816 2.419 -3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.032 1.137 -3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.673 1.766 -1.932 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.623 1.909 -2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.392 1.235 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.237 0.253 -1.817 1.00 0.00 H new ATOM 1912 N MET A 122 -4.418 -3.804 -2.286 1.00 0.00 N ATOM 1913 CA MET A 122 -5.186 -4.969 -1.861 1.00 0.00 C ATOM 1914 C MET A 122 -4.277 -6.022 -1.236 1.00 0.00 C ATOM 1915 O MET A 122 -4.625 -6.637 -0.229 1.00 0.00 O ATOM 1916 CB MET A 122 -5.941 -5.569 -3.048 1.00 0.00 C ATOM 1917 CG MET A 122 -7.257 -4.869 -3.349 1.00 0.00 C ATOM 1918 SD MET A 122 -8.370 -4.844 -1.931 1.00 0.00 S ATOM 1919 CE MET A 122 -8.913 -6.550 -1.895 1.00 0.00 C ATOM 0 H MET A 122 -4.611 -3.496 -3.239 1.00 0.00 H new ATOM 0 HA MET A 122 -5.905 -4.644 -1.109 1.00 0.00 H new ATOM 0 HB2 MET A 122 -5.305 -5.525 -3.932 1.00 0.00 H new ATOM 0 HB3 MET A 122 -6.137 -6.623 -2.848 1.00 0.00 H new ATOM 0 HG2 MET A 122 -7.056 -3.846 -3.666 1.00 0.00 H new ATOM 0 HG3 MET A 122 -7.748 -5.370 -4.183 1.00 0.00 H new ATOM 0 HE1 MET A 122 -9.936 -6.598 -1.522 1.00 0.00 H new ATOM 0 HE2 MET A 122 -8.874 -6.966 -2.902 1.00 0.00 H new ATOM 0 HE3 MET A 122 -8.260 -7.126 -1.239 1.00 0.00 H new ATOM 1929 N ASN A 123 -3.111 -6.224 -1.841 1.00 0.00 N ATOM 1930 CA ASN A 123 -2.152 -7.204 -1.343 1.00 0.00 C ATOM 1931 C ASN A 123 -1.700 -6.854 0.071 1.00 0.00 C ATOM 1932 O ASN A 123 -1.721 -7.698 0.968 1.00 0.00 O ATOM 1933 CB ASN A 123 -0.940 -7.280 -2.274 1.00 0.00 C ATOM 1934 CG ASN A 123 -1.265 -7.952 -3.594 1.00 0.00 C ATOM 1935 OD1 ASN A 123 -1.073 -7.227 -4.690 1.00 0.00 O flip ATOM 1936 ND2 ASN A 123 -1.685 -9.109 -3.627 1.00 0.00 N flip ATOM 0 H ASN A 123 -2.807 -5.723 -2.676 1.00 0.00 H new ATOM 0 HA ASN A 123 -2.644 -8.176 -1.317 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -0.568 -6.273 -2.464 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -0.139 -7.828 -1.778 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -1.817 -9.628 -2.759 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -1.901 -9.548 -4.522 1.00 0.00 H new ATOM 1943 N LEU A 124 -1.293 -5.604 0.264 1.00 0.00 N ATOM 1944 CA LEU A 124 -0.837 -5.140 1.570 1.00 0.00 C ATOM 1945 C LEU A 124 -1.804 -5.569 2.668 1.00 0.00 C ATOM 1946 O LEU A 124 -1.390 -6.070 3.713 1.00 0.00 O ATOM 1947 CB LEU A 124 -0.690 -3.618 1.569 1.00 0.00 C ATOM 1948 CG LEU A 124 0.005 -3.010 2.789 1.00 0.00 C ATOM 1949 CD1 LEU A 124 1.501 -3.278 2.738 1.00 0.00 C ATOM 1950 CD2 LEU A 124 -0.270 -1.516 2.869 1.00 0.00 C ATOM 0 H LEU A 124 -1.269 -4.893 -0.467 1.00 0.00 H new ATOM 0 HA LEU A 124 0.134 -5.592 1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.135 -3.327 0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.683 -3.177 1.484 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.397 -3.481 3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.979 -2.839 3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.678 -4.354 2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.920 -2.834 1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.232 -1.100 3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.104 -1.028 1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.344 -1.348 2.953 1.00 0.00 H new ATOM 1962 N GLY A 125 -3.096 -5.372 2.423 1.00 0.00 N ATOM 1963 CA GLY A 125 -4.102 -5.745 3.400 1.00 0.00 C ATOM 1964 C GLY A 125 -4.223 -7.248 3.562 1.00 0.00 C ATOM 1965 O GLY A 125 -4.245 -7.758 4.681 1.00 0.00 O ATOM 0 H GLY A 125 -3.464 -4.961 1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -3.853 -5.298 4.362 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.066 -5.336 3.098 1.00 0.00 H new ATOM 1969 N GLY A 126 -4.303 -7.958 2.441 1.00 0.00 N ATOM 1970 CA GLY A 126 -4.423 -9.404 2.485 1.00 0.00 C ATOM 1971 C GLY A 126 -3.290 -10.056 3.253 1.00 0.00 C ATOM 1972 O GLY A 126 -3.493 -11.058 3.941 1.00 0.00 O ATOM 0 H GLY A 126 -4.287 -7.558 1.503 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.373 -9.673 2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -4.441 -9.795 1.468 1.00 0.00 H new ATOM 1976 N LEU A 127 -2.095 -9.490 3.135 1.00 0.00 N ATOM 1977 CA LEU A 127 -0.924 -10.023 3.823 1.00 0.00 C ATOM 1978 C LEU A 127 -1.029 -9.802 5.328 1.00 0.00 C ATOM 1979 O LEU A 127 -0.818 -10.722 6.117 1.00 0.00 O ATOM 1980 CB LEU A 127 0.350 -9.368 3.287 1.00 0.00 C ATOM 1981 CG LEU A 127 0.924 -9.968 2.003 1.00 0.00 C ATOM 1982 CD1 LEU A 127 1.689 -8.914 1.217 1.00 0.00 C ATOM 1983 CD2 LEU A 127 1.822 -11.154 2.323 1.00 0.00 C ATOM 0 H LEU A 127 -1.911 -8.662 2.569 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.880 -11.096 3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.145 -8.312 3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.115 -9.420 4.062 1.00 0.00 H new ATOM 0 HG LEU A 127 0.096 -10.321 1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.090 -9.359 0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.017 -8.096 0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.508 -8.530 1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.221 -11.568 1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.645 -10.826 2.959 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.244 -11.918 2.843 1.00 0.00 H new ATOM 1995 N ALA A 128 -1.357 -8.575 5.719 1.00 0.00 N ATOM 1996 CA ALA A 128 -1.494 -8.233 7.130 1.00 0.00 C ATOM 1997 C ALA A 128 -2.406 -9.222 7.848 1.00 0.00 C ATOM 1998 O ALA A 128 -2.070 -9.727 8.919 1.00 0.00 O ATOM 1999 CB ALA A 128 -2.026 -6.816 7.280 1.00 0.00 C ATOM 0 H ALA A 128 -1.533 -7.801 5.079 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.507 -8.289 7.590 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.123 -6.574 8.338 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -1.335 -6.116 6.810 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.001 -6.741 6.799 1.00 0.00 H new ATOM 2005 N VAL A 129 -3.562 -9.494 7.251 1.00 0.00 N ATOM 2006 CA VAL A 129 -4.523 -10.423 7.834 1.00 0.00 C ATOM 2007 C VAL A 129 -3.927 -11.820 7.965 1.00 0.00 C ATOM 2008 O VAL A 129 -4.493 -12.687 8.631 1.00 0.00 O ATOM 2009 CB VAL A 129 -5.809 -10.502 6.991 1.00 0.00 C ATOM 2010 CG1 VAL A 129 -6.789 -11.492 7.603 1.00 0.00 C ATOM 2011 CG2 VAL A 129 -6.443 -9.126 6.855 1.00 0.00 C ATOM 0 H VAL A 129 -3.856 -9.084 6.364 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.770 -10.043 8.825 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.547 -10.856 5.994 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.692 -11.534 6.994 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -6.331 -12.480 7.642 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -7.047 -11.172 8.612 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.351 -9.201 6.256 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.692 -8.741 7.844 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -5.742 -8.449 6.367 1.00 0.00 H new ATOM 2021 N ALA A 130 -2.781 -12.030 7.327 1.00 0.00 N ATOM 2022 CA ALA A 130 -2.106 -13.322 7.374 1.00 0.00 C ATOM 2023 C ALA A 130 -0.915 -13.284 8.326 1.00 0.00 C ATOM 2024 O ALA A 130 -0.049 -14.158 8.286 1.00 0.00 O ATOM 2025 CB ALA A 130 -1.658 -13.734 5.980 1.00 0.00 C ATOM 0 H ALA A 130 -2.300 -11.323 6.771 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.814 -14.061 7.749 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.156 -14.700 6.030 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -2.527 -13.810 5.326 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.970 -12.987 5.583 1.00 0.00 H new ATOM 2031 N ARG A 131 -0.878 -12.267 9.180 1.00 0.00 N ATOM 2032 CA ARG A 131 0.208 -12.115 10.140 1.00 0.00 C ATOM 2033 C ARG A 131 -0.305 -12.263 11.570 1.00 0.00 C ATOM 2034 O ARG A 131 -1.494 -12.491 11.792 1.00 0.00 O ATOM 2035 CB ARG A 131 0.883 -10.753 9.968 1.00 0.00 C ATOM 2036 CG ARG A 131 1.220 -10.418 8.524 1.00 0.00 C ATOM 2037 CD ARG A 131 2.607 -10.914 8.147 1.00 0.00 C ATOM 2038 NE ARG A 131 3.143 -10.210 6.985 1.00 0.00 N ATOM 2039 CZ ARG A 131 4.434 -10.179 6.675 1.00 0.00 C ATOM 2040 NH1 ARG A 131 5.317 -10.810 7.437 1.00 0.00 N ATOM 2041 NH2 ARG A 131 4.844 -9.517 5.601 1.00 0.00 N ATOM 0 H ARG A 131 -1.588 -11.536 9.227 1.00 0.00 H new ATOM 0 HA ARG A 131 0.939 -12.902 9.951 1.00 0.00 H new ATOM 0 HB2 ARG A 131 0.228 -9.979 10.368 1.00 0.00 H new ATOM 0 HB3 ARG A 131 1.798 -10.733 10.560 1.00 0.00 H new ATOM 0 HG2 ARG A 131 0.479 -10.867 7.863 1.00 0.00 H new ATOM 0 HG3 ARG A 131 1.166 -9.339 8.377 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.281 -10.783 8.993 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.565 -11.983 7.936 1.00 0.00 H new ATOM 0 HE ARG A 131 2.490 -9.715 6.378 1.00 0.00 H new ATOM 0 HH11 ARG A 131 5.005 -11.321 8.263 1.00 0.00 H new ATOM 0 HH12 ARG A 131 6.308 -10.785 7.197 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.167 -9.031 5.012 1.00 0.00 H new ATOM 0 HH22 ARG A 131 5.836 -9.494 5.364 1.00 0.00 H new ATOM 2055 N ASP A 132 0.599 -12.132 12.534 1.00 0.00 N ATOM 2056 CA ASP A 132 0.238 -12.251 13.942 1.00 0.00 C ATOM 2057 C ASP A 132 0.654 -11.004 14.716 1.00 0.00 C ATOM 2058 O ASP A 132 0.644 -10.994 15.947 1.00 0.00 O ATOM 2059 CB ASP A 132 0.892 -13.490 14.555 1.00 0.00 C ATOM 2060 CG ASP A 132 2.297 -13.721 14.034 1.00 0.00 C ATOM 2061 OD1 ASP A 132 3.225 -13.025 14.497 1.00 0.00 O ATOM 2062 OD2 ASP A 132 2.469 -14.599 13.163 1.00 0.00 O ATOM 0 H ASP A 132 1.587 -11.943 12.367 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.845 -12.353 14.007 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.923 -13.382 15.639 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.279 -14.365 14.339 1.00 0.00 H new ATOM 2067 N ASP A 133 1.021 -9.956 13.987 1.00 0.00 N ATOM 2068 CA ASP A 133 1.441 -8.704 14.606 1.00 0.00 C ATOM 2069 C ASP A 133 0.332 -8.133 15.485 1.00 0.00 C ATOM 2070 O ASP A 133 0.599 -7.512 16.513 1.00 0.00 O ATOM 2071 CB ASP A 133 1.831 -7.686 13.533 1.00 0.00 C ATOM 2072 CG ASP A 133 2.998 -8.156 12.686 1.00 0.00 C ATOM 2073 OD1 ASP A 133 2.897 -9.251 12.094 1.00 0.00 O ATOM 2074 OD2 ASP A 133 4.012 -7.430 12.616 1.00 0.00 O ATOM 0 H ASP A 133 1.036 -9.948 12.967 1.00 0.00 H new ATOM 0 HA ASP A 133 2.308 -8.911 15.233 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.973 -7.494 12.889 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.089 -6.741 14.010 1.00 0.00 H new ATOM 2079 N GLY A 134 -0.913 -8.349 15.073 1.00 0.00 N ATOM 2080 CA GLY A 134 -2.043 -7.849 15.835 1.00 0.00 C ATOM 2081 C GLY A 134 -2.171 -6.340 15.760 1.00 0.00 C ATOM 2082 O GLY A 134 -2.500 -5.687 16.752 1.00 0.00 O ATOM 0 H GLY A 134 -1.160 -8.861 14.226 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.959 -8.307 15.463 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -1.936 -8.150 16.877 1.00 0.00 H new ATOM 2086 N LEU A 135 -1.909 -5.784 14.583 1.00 0.00 N ATOM 2087 CA LEU A 135 -1.995 -4.341 14.382 1.00 0.00 C ATOM 2088 C LEU A 135 -3.033 -4.000 13.318 1.00 0.00 C ATOM 2089 O LEU A 135 -3.836 -3.083 13.491 1.00 0.00 O ATOM 2090 CB LEU A 135 -0.630 -3.780 13.978 1.00 0.00 C ATOM 2091 CG LEU A 135 0.559 -4.232 14.827 1.00 0.00 C ATOM 2092 CD1 LEU A 135 1.868 -3.946 14.107 1.00 0.00 C ATOM 2093 CD2 LEU A 135 0.535 -3.549 16.186 1.00 0.00 C ATOM 0 H LEU A 135 -1.635 -6.310 13.753 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.304 -3.886 15.323 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -0.437 -4.058 12.942 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.682 -2.692 14.012 1.00 0.00 H new ATOM 0 HG LEU A 135 0.481 -5.308 14.983 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.703 -4.274 14.726 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.886 -4.483 13.159 1.00 0.00 H new ATOM 0 HD13 LEU A 135 1.954 -2.876 13.920 1.00 0.00 H new ATOM 0 HD21 LEU A 135 1.388 -3.883 16.776 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.587 -2.469 16.051 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.388 -3.805 16.706 1.00 0.00 H new ATOM 2105 N PHE A 136 -3.011 -4.744 12.217 1.00 0.00 N ATOM 2106 CA PHE A 136 -3.951 -4.522 11.125 1.00 0.00 C ATOM 2107 C PHE A 136 -5.343 -4.202 11.662 1.00 0.00 C ATOM 2108 O PHE A 136 -5.791 -4.791 12.646 1.00 0.00 O ATOM 2109 CB PHE A 136 -4.012 -5.752 10.218 1.00 0.00 C ATOM 2110 CG PHE A 136 -5.336 -5.925 9.531 1.00 0.00 C ATOM 2111 CD1 PHE A 136 -6.392 -6.547 10.179 1.00 0.00 C ATOM 2112 CD2 PHE A 136 -5.526 -5.466 8.237 1.00 0.00 C ATOM 2113 CE1 PHE A 136 -7.611 -6.708 9.549 1.00 0.00 C ATOM 2114 CE2 PHE A 136 -6.744 -5.624 7.602 1.00 0.00 C ATOM 2115 CZ PHE A 136 -7.788 -6.245 8.259 1.00 0.00 C ATOM 0 H PHE A 136 -2.352 -5.506 12.058 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.600 -3.669 10.545 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.228 -5.677 9.465 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -3.800 -6.642 10.811 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -6.260 -6.910 11.188 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -4.713 -4.979 7.719 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -8.425 -7.196 10.064 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.879 -5.262 6.593 1.00 0.00 H new ATOM 0 HZ PHE A 136 -8.741 -6.369 7.766 1.00 0.00 H new ATOM 2125 N SER A 137 -6.022 -3.265 11.009 1.00 0.00 N ATOM 2126 CA SER A 137 -7.362 -2.864 11.422 1.00 0.00 C ATOM 2127 C SER A 137 -8.362 -3.060 10.287 1.00 0.00 C ATOM 2128 O SER A 137 -7.982 -3.323 9.147 1.00 0.00 O ATOM 2129 CB SER A 137 -7.363 -1.401 11.871 1.00 0.00 C ATOM 2130 OG SER A 137 -8.367 -1.166 12.843 1.00 0.00 O ATOM 0 H SER A 137 -5.667 -2.769 10.192 1.00 0.00 H new ATOM 0 HA SER A 137 -7.662 -3.494 12.259 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.387 -1.143 12.282 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.527 -0.753 11.010 1.00 0.00 H new ATOM 0 HG SER A 137 -8.346 -0.225 13.114 1.00 0.00 H new ATOM 2136 N GLY A 138 -9.646 -2.930 10.609 1.00 0.00 N ATOM 2137 CA GLY A 138 -10.683 -3.096 9.607 1.00 0.00 C ATOM 2138 C GLY A 138 -11.235 -4.507 9.574 1.00 0.00 C ATOM 2139 O GLY A 138 -10.808 -5.367 10.344 1.00 0.00 O ATOM 0 H GLY A 138 -9.986 -2.713 11.546 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -11.494 -2.396 9.808 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -10.280 -2.843 8.626 1.00 0.00 H new ATOM 2143 N ASP A 139 -12.189 -4.746 8.680 1.00 0.00 N ATOM 2144 CA ASP A 139 -12.801 -6.063 8.549 1.00 0.00 C ATOM 2145 C ASP A 139 -11.846 -7.042 7.874 1.00 0.00 C ATOM 2146 O ASP A 139 -11.312 -6.783 6.795 1.00 0.00 O ATOM 2147 CB ASP A 139 -14.102 -5.967 7.750 1.00 0.00 C ATOM 2148 CG ASP A 139 -15.288 -5.593 8.618 1.00 0.00 C ATOM 2149 OD1 ASP A 139 -15.240 -5.862 9.836 1.00 0.00 O ATOM 2150 OD2 ASP A 139 -16.263 -5.030 8.078 1.00 0.00 O ATOM 0 H ASP A 139 -12.555 -4.045 8.036 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.024 -6.433 9.549 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.986 -5.226 6.960 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -14.298 -6.923 7.264 1.00 0.00 H new ATOM 2155 N PRO A 140 -11.624 -8.195 8.522 1.00 0.00 N ATOM 2156 CA PRO A 140 -10.732 -9.236 8.003 1.00 0.00 C ATOM 2157 C PRO A 140 -11.304 -9.927 6.769 1.00 0.00 C ATOM 2158 O PRO A 140 -10.666 -10.801 6.184 1.00 0.00 O ATOM 2159 CB PRO A 140 -10.625 -10.224 9.167 1.00 0.00 C ATOM 2160 CG PRO A 140 -11.879 -10.028 9.947 1.00 0.00 C ATOM 2161 CD PRO A 140 -12.227 -8.572 9.812 1.00 0.00 C ATOM 0 HA PRO A 140 -9.773 -8.829 7.682 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -10.538 -11.250 8.809 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -9.744 -10.023 9.777 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -12.681 -10.658 9.562 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -11.735 -10.299 10.993 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -13.306 -8.415 9.812 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.819 -7.983 10.634 1.00 0.00 H new ATOM 2169 N ASN A 141 -12.510 -9.527 6.378 1.00 0.00 N ATOM 2170 CA ASN A 141 -13.167 -10.108 5.213 1.00 0.00 C ATOM 2171 C ASN A 141 -12.699 -9.430 3.929 1.00 0.00 C ATOM 2172 O ASN A 141 -12.432 -10.093 2.927 1.00 0.00 O ATOM 2173 CB ASN A 141 -14.687 -9.983 5.344 1.00 0.00 C ATOM 2174 CG ASN A 141 -15.267 -10.987 6.322 1.00 0.00 C ATOM 2175 OD1 ASN A 141 -15.898 -11.965 5.923 1.00 0.00 O ATOM 2176 ND2 ASN A 141 -15.055 -10.747 7.611 1.00 0.00 N ATOM 0 H ASN A 141 -13.052 -8.803 6.851 1.00 0.00 H new ATOM 0 HA ASN A 141 -12.898 -11.163 5.164 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -14.939 -8.974 5.671 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -15.146 -10.125 4.366 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -15.421 -11.387 8.316 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -14.526 -9.923 7.896 1.00 0.00 H new ATOM 2183 N TRP A 142 -12.600 -8.106 3.969 1.00 0.00 N ATOM 2184 CA TRP A 142 -12.163 -7.338 2.809 1.00 0.00 C ATOM 2185 C TRP A 142 -11.120 -8.108 2.007 1.00 0.00 C ATOM 2186 O TRP A 142 -11.252 -8.272 0.793 1.00 0.00 O ATOM 2187 CB TRP A 142 -11.591 -5.990 3.250 1.00 0.00 C ATOM 2188 CG TRP A 142 -12.626 -5.057 3.802 1.00 0.00 C ATOM 2189 CD1 TRP A 142 -13.964 -5.063 3.528 1.00 0.00 C ATOM 2190 CD2 TRP A 142 -12.408 -3.981 4.722 1.00 0.00 C ATOM 2191 NE1 TRP A 142 -14.590 -4.055 4.222 1.00 0.00 N ATOM 2192 CE2 TRP A 142 -13.658 -3.378 4.962 1.00 0.00 C ATOM 2193 CE3 TRP A 142 -11.278 -3.470 5.367 1.00 0.00 C ATOM 2194 CZ2 TRP A 142 -13.807 -2.290 5.818 1.00 0.00 C ATOM 2195 CZ3 TRP A 142 -11.428 -2.391 6.216 1.00 0.00 C ATOM 2196 CH2 TRP A 142 -12.684 -1.810 6.436 1.00 0.00 C ATOM 0 H TRP A 142 -12.816 -7.543 4.791 1.00 0.00 H new ATOM 0 HA TRP A 142 -13.030 -7.166 2.171 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -10.824 -6.159 4.006 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -11.101 -5.516 2.400 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -14.457 -5.757 2.864 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -15.588 -3.845 4.191 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -10.306 -3.911 5.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -14.774 -1.841 5.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -10.562 -1.988 6.719 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -12.768 -0.967 7.106 1.00 0.00 H new ATOM 2207 N PHE A 143 -10.084 -8.580 2.691 1.00 0.00 N ATOM 2208 CA PHE A 143 -9.018 -9.334 2.042 1.00 0.00 C ATOM 2209 C PHE A 143 -9.046 -10.798 2.472 1.00 0.00 C ATOM 2210 O PHE A 143 -9.302 -11.125 3.631 1.00 0.00 O ATOM 2211 CB PHE A 143 -7.656 -8.719 2.372 1.00 0.00 C ATOM 2212 CG PHE A 143 -7.671 -7.218 2.420 1.00 0.00 C ATOM 2213 CD1 PHE A 143 -7.444 -6.473 1.274 1.00 0.00 C ATOM 2214 CD2 PHE A 143 -7.914 -6.553 3.611 1.00 0.00 C ATOM 2215 CE1 PHE A 143 -7.457 -5.091 1.316 1.00 0.00 C ATOM 2216 CE2 PHE A 143 -7.929 -5.171 3.659 1.00 0.00 C ATOM 2217 CZ PHE A 143 -7.701 -4.440 2.510 1.00 0.00 C ATOM 0 H PHE A 143 -9.960 -8.454 3.695 1.00 0.00 H new ATOM 0 HA PHE A 143 -9.179 -9.288 0.965 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -7.317 -9.102 3.335 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -6.930 -9.043 1.627 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.255 -6.977 0.338 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -8.094 -7.120 4.512 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.277 -4.521 0.417 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -8.119 -4.664 4.594 1.00 0.00 H new ATOM 0 HZ PHE A 143 -7.713 -3.361 2.545 1.00 0.00 H new ATOM 2227 N PRO A 144 -8.776 -11.700 1.517 1.00 0.00 N ATOM 2228 CA PRO A 144 -8.764 -13.143 1.772 1.00 0.00 C ATOM 2229 C PRO A 144 -7.587 -13.568 2.643 1.00 0.00 C ATOM 2230 O PRO A 144 -6.718 -12.759 2.969 1.00 0.00 O ATOM 2231 CB PRO A 144 -8.640 -13.750 0.373 1.00 0.00 C ATOM 2232 CG PRO A 144 -7.980 -12.692 -0.442 1.00 0.00 C ATOM 2233 CD PRO A 144 -8.462 -11.380 0.114 1.00 0.00 C ATOM 0 HA PRO A 144 -9.651 -13.468 2.315 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -8.047 -14.665 0.389 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -9.617 -14.011 -0.033 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -6.895 -12.769 -0.376 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -8.243 -12.790 -1.495 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.698 -10.607 0.039 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -9.339 -11.014 -0.421 1.00 0.00 H new ATOM 2241 N LYS A 145 -7.563 -14.843 3.017 1.00 0.00 N ATOM 2242 CA LYS A 145 -6.491 -15.377 3.849 1.00 0.00 C ATOM 2243 C LYS A 145 -5.785 -16.534 3.150 1.00 0.00 C ATOM 2244 O LYS A 145 -6.401 -17.553 2.836 1.00 0.00 O ATOM 2245 CB LYS A 145 -7.047 -15.844 5.196 1.00 0.00 C ATOM 2246 CG LYS A 145 -7.118 -14.743 6.240 1.00 0.00 C ATOM 2247 CD LYS A 145 -7.755 -15.236 7.528 1.00 0.00 C ATOM 2248 CE LYS A 145 -9.265 -15.355 7.393 1.00 0.00 C ATOM 2249 NZ LYS A 145 -9.934 -14.026 7.448 1.00 0.00 N ATOM 0 H LYS A 145 -8.274 -15.526 2.757 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.766 -14.581 4.019 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -8.045 -16.254 5.045 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -6.424 -16.654 5.576 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -6.114 -14.372 6.448 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -7.692 -13.904 5.847 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -7.335 -16.206 7.795 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -7.514 -14.550 8.340 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.508 -15.845 6.450 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.652 -15.989 8.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.965 -14.157 7.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -9.629 -13.519 8.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.675 -13.472 6.607 1.00 0.00 H new ATOM 2263 N LYS A 146 -4.488 -16.371 2.910 1.00 0.00 N ATOM 2264 CA LYS A 146 -3.696 -17.403 2.250 1.00 0.00 C ATOM 2265 C LYS A 146 -3.198 -18.434 3.258 1.00 0.00 C ATOM 2266 O LYS A 146 -2.674 -18.080 4.314 1.00 0.00 O ATOM 2267 CB LYS A 146 -2.508 -16.773 1.519 1.00 0.00 C ATOM 2268 CG LYS A 146 -1.955 -17.638 0.399 1.00 0.00 C ATOM 2269 CD LYS A 146 -0.922 -18.625 0.915 1.00 0.00 C ATOM 2270 CE LYS A 146 0.460 -17.994 0.994 1.00 0.00 C ATOM 2271 NZ LYS A 146 1.296 -18.621 2.055 1.00 0.00 N ATOM 0 H LYS A 146 -3.963 -15.534 3.163 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.334 -17.908 1.525 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -2.814 -15.811 1.107 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -1.714 -16.573 2.238 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -2.770 -18.180 -0.080 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -1.504 -17.003 -0.363 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -1.218 -18.981 1.902 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -0.889 -19.495 0.259 1.00 0.00 H new ATOM 0 HE2 LYS A 146 0.960 -18.094 0.031 1.00 0.00 H new ATOM 0 HE3 LYS A 146 0.361 -16.927 1.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 1.709 -17.879 2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 0.705 -19.248 2.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 2.059 -19.174 1.614 1.00 0.00 H new ATOM 2285 N SER A 147 -3.364 -19.709 2.923 1.00 0.00 N ATOM 2286 CA SER A 147 -2.933 -20.792 3.801 1.00 0.00 C ATOM 2287 C SER A 147 -1.534 -20.524 4.347 1.00 0.00 C ATOM 2288 O SER A 147 -0.590 -20.305 3.588 1.00 0.00 O ATOM 2289 CB SER A 147 -2.954 -22.124 3.049 1.00 0.00 C ATOM 2290 OG SER A 147 -2.764 -23.213 3.936 1.00 0.00 O ATOM 0 H SER A 147 -3.793 -20.018 2.051 1.00 0.00 H new ATOM 0 HA SER A 147 -3.627 -20.846 4.640 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.905 -22.236 2.528 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.172 -22.129 2.289 1.00 0.00 H new ATOM 0 HG SER A 147 -2.783 -24.053 3.432 1.00 0.00 H new ATOM 2296 N LYS A 148 -1.409 -20.543 5.670 1.00 0.00 N ATOM 2297 CA LYS A 148 -0.126 -20.304 6.321 1.00 0.00 C ATOM 2298 C LYS A 148 0.980 -21.122 5.661 1.00 0.00 C ATOM 2299 O LYS A 148 0.707 -22.069 4.924 1.00 0.00 O ATOM 2300 CB LYS A 148 -0.214 -20.652 7.808 1.00 0.00 C ATOM 2301 CG LYS A 148 -0.720 -19.509 8.671 1.00 0.00 C ATOM 2302 CD LYS A 148 0.412 -18.588 9.096 1.00 0.00 C ATOM 2303 CE LYS A 148 1.129 -19.117 10.329 1.00 0.00 C ATOM 2304 NZ LYS A 148 2.242 -20.038 9.969 1.00 0.00 N ATOM 0 H LYS A 148 -2.181 -20.721 6.312 1.00 0.00 H new ATOM 0 HA LYS A 148 0.116 -19.247 6.215 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.874 -21.510 7.933 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.772 -20.954 8.161 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.467 -18.938 8.119 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.215 -19.911 9.555 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.124 -18.483 8.277 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.015 -17.594 9.303 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.522 -18.281 10.908 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.417 -19.640 10.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 3.010 -19.943 10.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.895 -21.018 9.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 2.600 -19.797 9.023 1.00 0.00 H new ATOM 2318 N GLU A 149 2.227 -20.749 5.931 1.00 0.00 N ATOM 2319 CA GLU A 149 3.373 -21.449 5.363 1.00 0.00 C ATOM 2320 C GLU A 149 3.418 -22.897 5.843 1.00 0.00 C ATOM 2321 O GLU A 149 3.442 -23.829 5.039 1.00 0.00 O ATOM 2322 CB GLU A 149 4.673 -20.735 5.738 1.00 0.00 C ATOM 2323 CG GLU A 149 5.070 -19.641 4.761 1.00 0.00 C ATOM 2324 CD GLU A 149 4.313 -18.348 4.994 1.00 0.00 C ATOM 2325 OE1 GLU A 149 4.262 -17.890 6.155 1.00 0.00 O ATOM 2326 OE2 GLU A 149 3.773 -17.793 4.014 1.00 0.00 O ATOM 0 H GLU A 149 2.469 -19.967 6.539 1.00 0.00 H new ATOM 0 HA GLU A 149 3.266 -21.447 4.278 1.00 0.00 H new ATOM 0 HB2 GLU A 149 4.566 -20.301 6.732 1.00 0.00 H new ATOM 0 HB3 GLU A 149 5.477 -21.469 5.795 1.00 0.00 H new ATOM 0 HG2 GLU A 149 6.140 -19.452 4.848 1.00 0.00 H new ATOM 0 HG3 GLU A 149 4.889 -19.985 3.743 1.00 0.00 H new ATOM 2333 N SER A 150 3.430 -23.077 7.160 1.00 0.00 N ATOM 2334 CA SER A 150 3.477 -24.411 7.749 1.00 0.00 C ATOM 2335 C SER A 150 2.587 -24.490 8.985 1.00 0.00 C ATOM 2336 O SER A 150 2.907 -23.927 10.031 1.00 0.00 O ATOM 2337 CB SER A 150 4.916 -24.778 8.117 1.00 0.00 C ATOM 2338 OG SER A 150 5.089 -26.184 8.157 1.00 0.00 O ATOM 0 H SER A 150 3.408 -22.316 7.839 1.00 0.00 H new ATOM 0 HA SER A 150 3.106 -25.122 7.010 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.603 -24.344 7.390 1.00 0.00 H new ATOM 0 HB3 SER A 150 5.167 -24.350 9.087 1.00 0.00 H new ATOM 0 HG SER A 150 6.017 -26.393 8.393 1.00 0.00 H new ATOM 2344 N GLY A 151 1.467 -25.196 8.856 1.00 0.00 N ATOM 2345 CA GLY A 151 0.547 -25.337 9.970 1.00 0.00 C ATOM 2346 C GLY A 151 0.622 -26.708 10.613 1.00 0.00 C ATOM 2347 O GLY A 151 0.863 -27.716 9.949 1.00 0.00 O ATOM 0 H GLY A 151 1.181 -25.672 8.001 1.00 0.00 H new ATOM 0 HA2 GLY A 151 0.767 -24.576 10.718 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.470 -25.157 9.622 1.00 0.00 H new ATOM 2351 N PRO A 152 0.414 -26.756 11.937 1.00 0.00 N ATOM 2352 CA PRO A 152 0.455 -28.008 12.700 1.00 0.00 C ATOM 2353 C PRO A 152 -0.726 -28.919 12.382 1.00 0.00 C ATOM 2354 O PRO A 152 -1.804 -28.450 12.020 1.00 0.00 O ATOM 2355 CB PRO A 152 0.392 -27.538 14.155 1.00 0.00 C ATOM 2356 CG PRO A 152 -0.290 -26.215 14.097 1.00 0.00 C ATOM 2357 CD PRO A 152 0.122 -25.593 12.792 1.00 0.00 C ATOM 0 HA PRO A 152 1.340 -28.599 12.467 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -0.163 -28.242 14.775 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.389 -27.451 14.586 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -1.373 -26.332 14.149 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.004 -25.587 14.938 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -0.672 -24.975 12.373 1.00 0.00 H new ATOM 0 HD3 PRO A 152 0.996 -24.952 12.910 1.00 0.00 H new ATOM 2365 N SER A 153 -0.514 -30.224 12.521 1.00 0.00 N ATOM 2366 CA SER A 153 -1.560 -31.201 12.245 1.00 0.00 C ATOM 2367 C SER A 153 -1.650 -32.232 13.367 1.00 0.00 C ATOM 2368 O SER A 153 -1.116 -33.335 13.255 1.00 0.00 O ATOM 2369 CB SER A 153 -1.294 -31.903 10.912 1.00 0.00 C ATOM 2370 OG SER A 153 -2.504 -32.311 10.299 1.00 0.00 O ATOM 0 H SER A 153 0.372 -30.629 12.823 1.00 0.00 H new ATOM 0 HA SER A 153 -2.511 -30.671 12.184 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.754 -31.231 10.245 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.655 -32.771 11.076 1.00 0.00 H new ATOM 0 HG SER A 153 -2.306 -32.755 9.448 1.00 0.00 H new ATOM 2376 N SER A 154 -2.331 -31.863 14.447 1.00 0.00 N ATOM 2377 CA SER A 154 -2.489 -32.753 15.592 1.00 0.00 C ATOM 2378 C SER A 154 -3.964 -32.963 15.917 1.00 0.00 C ATOM 2379 O SER A 154 -4.365 -32.934 17.080 1.00 0.00 O ATOM 2380 CB SER A 154 -1.762 -32.183 16.811 1.00 0.00 C ATOM 2381 OG SER A 154 -2.443 -31.053 17.329 1.00 0.00 O ATOM 0 H SER A 154 -2.782 -30.954 14.553 1.00 0.00 H new ATOM 0 HA SER A 154 -2.051 -33.718 15.335 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.683 -32.949 17.582 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.745 -31.904 16.534 1.00 0.00 H new ATOM 0 HG SER A 154 -3.350 -31.311 17.594 1.00 0.00 H new ATOM 2387 N GLY A 155 -4.768 -33.175 14.880 1.00 0.00 N ATOM 2388 CA GLY A 155 -6.191 -33.387 15.075 1.00 0.00 C ATOM 2389 C GLY A 155 -7.022 -32.827 13.938 1.00 0.00 C ATOM 2390 O GLY A 155 -8.163 -33.239 13.732 1.00 0.00 O ATOM 0 H GLY A 155 -4.460 -33.204 13.908 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.386 -34.455 15.172 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -6.500 -32.921 16.011 1.00 0.00 H new TER 2394 GLY A 155