USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1066 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 54 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 48 LYS NZ :NH3+ -165:sc= 1.91 (180deg=0.55) USER MOD Set 2.2: A 58 ASN : amide:sc= 0.547 K(o=2.5,f=-7!) USER MOD Set 3.1: A 25 ASN : amide:sc= 0.889 K(o=2.2,f=-3.1!) USER MOD Set 3.2: A 42 SER OG : rot -172:sc= 1.27 USER MOD Single : A 1 ALA N :NH3+ -114:sc= -0.0467 (180deg=-0.426!) USER MOD Single : A 2 THR OG1 : rot 170:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 150:sc= 0.298 USER MOD Single : A 6 THR OG1 : rot 180:sc=-0.00846 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.041 K(o=-0.041,f=-1.5) USER MOD Single : A 12 SER OG : rot -17:sc= 0.319 USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 MET CE :methyl 176:sc= 0 (180deg=-0.0146) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -165:sc= 1.28 (180deg=1.18) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot -49:sc= 0.0292 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -2.31! K(o=-2.3!,f=-1) USER MOD Single : A 61 GLN : amide:sc= -0.0339 K(o=-0.034,f=-0.81) USER MOD Single : A 62 TYR OH : rot 120:sc= 0.0366 USER MOD Single : A 63 TYR OH : rot 142:sc= 0.131 USER MOD Single : A 66 THR OG1 : rot -76:sc= 1.94 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.364 X(o=-0.36,f=-0.36) USER MOD Single : A 78 SER OG : rot -86:sc= 0.0859 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 158:sc= 0.696 (180deg=0.344) USER MOD Single : A 91 GLN : amide:sc= -1.2 K(o=-1.2,f=-3.1) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 80:sc= 1.15 USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 98 TYR OH : rot 104:sc= 1.27 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc=-0.00786 K(o=-0.0079,f=-0.97) USER MOD Single : A 102 THR OG1 : rot 22:sc= 0.234 USER MOD Single : A 103 SER OG : rot 1:sc= 0.209 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 59:sc= 1.27 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0.0409 X(o=0.041,f=-0.11) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 1.18 K(o=1.2,f=-0.041) USER MOD Single : A 126 SER OG : rot -67:sc= 1.3 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 53:sc= 1.33 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 3.933 -25.123 -5.490 1.00 0.00 N ATOM 2 CA ALA A 1 3.507 -23.770 -5.897 1.00 0.00 C ATOM 3 C ALA A 1 1.979 -23.652 -5.852 1.00 0.00 C ATOM 4 O ALA A 1 1.269 -24.660 -5.875 1.00 0.00 O ATOM 5 CB ALA A 1 4.022 -23.442 -7.306 1.00 0.00 C ATOM 0 H1 ALA A 1 4.460 -25.066 -4.595 1.00 0.00 H new ATOM 0 H2 ALA A 1 3.096 -25.726 -5.361 1.00 0.00 H new ATOM 0 H3 ALA A 1 4.543 -25.531 -6.227 1.00 0.00 H new ATOM 0 HA ALA A 1 3.934 -23.053 -5.196 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.697 -22.440 -7.588 1.00 0.00 H new ATOM 0 HB2 ALA A 1 5.111 -23.487 -7.315 1.00 0.00 H new ATOM 0 HB3 ALA A 1 3.624 -24.166 -8.017 1.00 0.00 H new ATOM 11 N THR A 2 1.442 -22.432 -5.770 1.00 0.00 N ATOM 12 CA THR A 2 0.008 -22.126 -5.837 1.00 0.00 C ATOM 13 C THR A 2 -0.113 -20.718 -6.426 1.00 0.00 C ATOM 14 O THR A 2 0.758 -19.887 -6.136 1.00 0.00 O ATOM 15 CB THR A 2 -0.631 -22.245 -4.429 1.00 0.00 C ATOM 16 OG1 THR A 2 -1.852 -21.546 -4.302 1.00 0.00 O ATOM 17 CG2 THR A 2 0.269 -21.703 -3.314 1.00 0.00 C ATOM 0 H THR A 2 2.015 -21.597 -5.650 1.00 0.00 H new ATOM 0 HA THR A 2 -0.532 -22.831 -6.469 1.00 0.00 H new ATOM 0 HB THR A 2 -0.788 -23.319 -4.324 1.00 0.00 H new ATOM 0 HG1 THR A 2 -2.281 -21.789 -3.455 1.00 0.00 H new ATOM 0 HG21 THR A 2 -0.234 -21.815 -2.354 1.00 0.00 H new ATOM 0 HG22 THR A 2 1.206 -22.260 -3.300 1.00 0.00 H new ATOM 0 HG23 THR A 2 0.477 -20.648 -3.494 1.00 0.00 H new ATOM 25 N SER A 3 -1.167 -20.435 -7.201 1.00 0.00 N ATOM 26 CA SER A 3 -1.515 -19.064 -7.541 1.00 0.00 C ATOM 27 C SER A 3 -2.542 -18.537 -6.522 1.00 0.00 C ATOM 28 O SER A 3 -3.381 -19.279 -6.003 1.00 0.00 O ATOM 29 CB SER A 3 -2.059 -19.003 -8.969 1.00 0.00 C ATOM 30 OG SER A 3 -1.051 -19.076 -9.957 1.00 0.00 O ATOM 0 H SER A 3 -1.787 -21.140 -7.600 1.00 0.00 H new ATOM 0 HA SER A 3 -0.629 -18.430 -7.498 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.763 -19.822 -9.117 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.617 -18.076 -9.098 1.00 0.00 H new ATOM 0 HG SER A 3 -1.461 -19.034 -10.846 1.00 0.00 H new ATOM 36 N THR A 4 -2.502 -17.247 -6.180 1.00 0.00 N ATOM 37 CA THR A 4 -3.420 -16.636 -5.213 1.00 0.00 C ATOM 38 C THR A 4 -3.572 -15.142 -5.506 1.00 0.00 C ATOM 39 O THR A 4 -2.570 -14.423 -5.548 1.00 0.00 O ATOM 40 CB THR A 4 -2.878 -16.858 -3.789 1.00 0.00 C ATOM 41 OG1 THR A 4 -2.522 -18.216 -3.580 1.00 0.00 O ATOM 42 CG2 THR A 4 -3.891 -16.452 -2.712 1.00 0.00 C ATOM 0 H THR A 4 -1.826 -16.590 -6.570 1.00 0.00 H new ATOM 0 HA THR A 4 -4.402 -17.101 -5.296 1.00 0.00 H new ATOM 0 HB THR A 4 -1.996 -16.224 -3.702 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.787 -18.266 -2.934 1.00 0.00 H new ATOM 0 HG21 THR A 4 -3.463 -16.627 -1.725 1.00 0.00 H new ATOM 0 HG22 THR A 4 -4.133 -15.395 -2.820 1.00 0.00 H new ATOM 0 HG23 THR A 4 -4.799 -17.045 -2.824 1.00 0.00 H new ATOM 50 N VAL A 5 -4.796 -14.648 -5.677 1.00 0.00 N ATOM 51 CA VAL A 5 -5.064 -13.294 -6.159 1.00 0.00 C ATOM 52 C VAL A 5 -5.748 -12.451 -5.075 1.00 0.00 C ATOM 53 O VAL A 5 -6.766 -12.864 -4.523 1.00 0.00 O ATOM 54 CB VAL A 5 -5.849 -13.409 -7.481 1.00 0.00 C ATOM 55 CG1 VAL A 5 -7.249 -14.029 -7.339 1.00 0.00 C ATOM 56 CG2 VAL A 5 -5.952 -12.054 -8.188 1.00 0.00 C ATOM 0 H VAL A 5 -5.642 -15.184 -5.482 1.00 0.00 H new ATOM 0 HA VAL A 5 -4.141 -12.755 -6.373 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.266 -14.101 -8.089 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -7.729 -14.071 -8.317 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -7.161 -15.037 -6.934 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.851 -13.419 -6.665 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.511 -12.170 -9.117 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.467 -11.344 -7.541 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -4.952 -11.683 -8.411 1.00 0.00 H new ATOM 66 N THR A 6 -5.205 -11.265 -4.771 1.00 0.00 N ATOM 67 CA THR A 6 -5.796 -10.300 -3.853 1.00 0.00 C ATOM 68 C THR A 6 -5.626 -8.884 -4.426 1.00 0.00 C ATOM 69 O THR A 6 -4.510 -8.417 -4.664 1.00 0.00 O ATOM 70 CB THR A 6 -5.249 -10.459 -2.419 1.00 0.00 C ATOM 71 OG1 THR A 6 -3.840 -10.520 -2.357 1.00 0.00 O ATOM 72 CG2 THR A 6 -5.803 -11.691 -1.703 1.00 0.00 C ATOM 0 H THR A 6 -4.321 -10.948 -5.170 1.00 0.00 H new ATOM 0 HA THR A 6 -6.865 -10.492 -3.763 1.00 0.00 H new ATOM 0 HB THR A 6 -5.590 -9.555 -1.914 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.558 -10.619 -1.424 1.00 0.00 H new ATOM 0 HG21 THR A 6 -5.382 -11.749 -0.699 1.00 0.00 H new ATOM 0 HG22 THR A 6 -6.888 -11.616 -1.637 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.534 -12.588 -2.261 1.00 0.00 H new ATOM 80 N GLY A 7 -6.733 -8.183 -4.668 1.00 0.00 N ATOM 81 CA GLY A 7 -6.766 -6.841 -5.238 1.00 0.00 C ATOM 82 C GLY A 7 -8.045 -6.120 -4.831 1.00 0.00 C ATOM 83 O GLY A 7 -8.974 -6.739 -4.319 1.00 0.00 O ATOM 0 H GLY A 7 -7.663 -8.549 -4.465 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.899 -6.274 -4.900 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.704 -6.899 -6.325 1.00 0.00 H new ATOM 87 N GLY A 8 -8.088 -4.805 -4.989 1.00 0.00 N ATOM 88 CA GLY A 8 -9.136 -3.994 -4.411 1.00 0.00 C ATOM 89 C GLY A 8 -8.845 -2.531 -4.666 1.00 0.00 C ATOM 90 O GLY A 8 -8.814 -2.077 -5.812 1.00 0.00 O ATOM 0 H GLY A 8 -7.397 -4.276 -5.521 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.099 -4.264 -4.844 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -9.204 -4.180 -3.339 1.00 0.00 H new ATOM 94 N TYR A 9 -8.652 -1.779 -3.588 1.00 0.00 N ATOM 95 CA TYR A 9 -8.583 -0.332 -3.615 1.00 0.00 C ATOM 96 C TYR A 9 -7.668 0.159 -2.505 1.00 0.00 C ATOM 97 O TYR A 9 -7.394 -0.579 -1.556 1.00 0.00 O ATOM 98 CB TYR A 9 -9.992 0.261 -3.507 1.00 0.00 C ATOM 99 CG TYR A 9 -10.616 0.270 -2.130 1.00 0.00 C ATOM 100 CD1 TYR A 9 -11.263 -0.879 -1.634 1.00 0.00 C ATOM 101 CD2 TYR A 9 -10.560 1.442 -1.353 1.00 0.00 C ATOM 102 CE1 TYR A 9 -11.814 -0.873 -0.341 1.00 0.00 C ATOM 103 CE2 TYR A 9 -11.120 1.457 -0.067 1.00 0.00 C ATOM 104 CZ TYR A 9 -11.728 0.293 0.452 1.00 0.00 C ATOM 105 OH TYR A 9 -12.199 0.301 1.724 1.00 0.00 O ATOM 0 H TYR A 9 -8.537 -2.172 -2.654 1.00 0.00 H new ATOM 0 HA TYR A 9 -8.161 0.002 -4.563 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -9.959 1.287 -3.874 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -10.649 -0.296 -4.176 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -11.336 -1.765 -2.248 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -10.086 2.329 -1.747 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -12.301 -1.756 0.045 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -11.086 2.359 0.526 1.00 0.00 H new ATOM 0 HH TYR A 9 -12.056 1.186 2.120 1.00 0.00 H new ATOM 115 N ALA A 10 -7.165 1.378 -2.658 1.00 0.00 N ATOM 116 CA ALA A 10 -6.474 2.129 -1.624 1.00 0.00 C ATOM 117 C ALA A 10 -7.277 3.399 -1.354 1.00 0.00 C ATOM 118 O ALA A 10 -7.949 3.891 -2.266 1.00 0.00 O ATOM 119 CB ALA A 10 -5.065 2.470 -2.123 1.00 0.00 C ATOM 0 H ALA A 10 -7.231 1.887 -3.539 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.386 1.553 -0.703 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.534 3.034 -1.356 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.522 1.549 -2.337 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.136 3.069 -3.031 1.00 0.00 H new ATOM 125 N GLN A 11 -7.189 3.954 -0.145 1.00 0.00 N ATOM 126 CA GLN A 11 -7.596 5.328 0.138 1.00 0.00 C ATOM 127 C GLN A 11 -6.628 5.953 1.142 1.00 0.00 C ATOM 128 O GLN A 11 -5.976 5.231 1.898 1.00 0.00 O ATOM 129 CB GLN A 11 -9.075 5.394 0.564 1.00 0.00 C ATOM 130 CG GLN A 11 -9.442 4.734 1.909 1.00 0.00 C ATOM 131 CD GLN A 11 -9.402 5.669 3.123 1.00 0.00 C ATOM 132 OE1 GLN A 11 -9.722 6.852 3.038 1.00 0.00 O ATOM 133 NE2 GLN A 11 -9.083 5.160 4.302 1.00 0.00 N ATOM 0 H GLN A 11 -6.830 3.458 0.671 1.00 0.00 H new ATOM 0 HA GLN A 11 -7.537 5.928 -0.770 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -9.369 6.443 0.609 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -9.675 4.928 -0.218 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -10.444 4.312 1.828 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -8.759 3.903 2.087 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -8.817 4.178 4.378 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -9.104 5.749 5.134 1.00 0.00 H new ATOM 142 N SER A 12 -6.507 7.276 1.125 1.00 0.00 N ATOM 143 CA SER A 12 -5.646 8.112 1.950 1.00 0.00 C ATOM 144 C SER A 12 -6.453 9.352 2.347 1.00 0.00 C ATOM 145 O SER A 12 -7.299 9.798 1.564 1.00 0.00 O ATOM 146 CB SER A 12 -4.380 8.456 1.152 1.00 0.00 C ATOM 147 OG SER A 12 -4.684 8.937 -0.153 1.00 0.00 O ATOM 0 H SER A 12 -7.058 7.839 0.476 1.00 0.00 H new ATOM 0 HA SER A 12 -5.323 7.606 2.860 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.806 9.210 1.691 1.00 0.00 H new ATOM 0 HB3 SER A 12 -3.749 7.570 1.074 1.00 0.00 H new ATOM 0 HG SER A 12 -5.609 8.705 -0.380 1.00 0.00 H new ATOM 153 N ASP A 13 -6.226 9.911 3.538 1.00 0.00 N ATOM 154 CA ASP A 13 -7.241 10.720 4.214 1.00 0.00 C ATOM 155 C ASP A 13 -6.672 12.082 4.598 1.00 0.00 C ATOM 156 O ASP A 13 -5.707 12.188 5.359 1.00 0.00 O ATOM 157 CB ASP A 13 -7.794 9.951 5.409 1.00 0.00 C ATOM 158 CG ASP A 13 -9.183 10.416 5.836 1.00 0.00 C ATOM 159 OD1 ASP A 13 -9.674 11.487 5.410 1.00 0.00 O ATOM 160 OD2 ASP A 13 -9.837 9.615 6.549 1.00 0.00 O ATOM 0 H ASP A 13 -5.350 9.818 4.053 1.00 0.00 H new ATOM 0 HA ASP A 13 -8.073 10.914 3.537 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -7.834 8.890 5.163 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -7.108 10.058 6.250 1.00 0.00 H new ATOM 165 N ALA A 14 -7.199 13.123 3.961 1.00 0.00 N ATOM 166 CA ALA A 14 -6.532 14.400 3.788 1.00 0.00 C ATOM 167 C ALA A 14 -6.308 15.134 5.102 1.00 0.00 C ATOM 168 O ALA A 14 -7.228 15.761 5.635 1.00 0.00 O ATOM 169 CB ALA A 14 -7.316 15.286 2.821 1.00 0.00 C ATOM 0 H ALA A 14 -8.128 13.096 3.541 1.00 0.00 H new ATOM 0 HA ALA A 14 -5.549 14.183 3.371 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -6.802 16.240 2.703 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.390 14.791 1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -8.317 15.460 3.217 1.00 0.00 H new ATOM 175 N GLN A 15 -5.049 15.141 5.547 1.00 0.00 N ATOM 176 CA GLN A 15 -4.497 16.055 6.550 1.00 0.00 C ATOM 177 C GLN A 15 -5.130 15.890 7.939 1.00 0.00 C ATOM 178 O GLN A 15 -4.845 16.686 8.838 1.00 0.00 O ATOM 179 CB GLN A 15 -4.541 17.503 6.010 1.00 0.00 C ATOM 180 CG GLN A 15 -3.775 17.703 4.686 1.00 0.00 C ATOM 181 CD GLN A 15 -4.368 18.825 3.848 1.00 0.00 C ATOM 182 OE1 GLN A 15 -5.351 18.628 3.133 1.00 0.00 O ATOM 183 NE2 GLN A 15 -3.793 20.011 3.921 1.00 0.00 N ATOM 0 H GLN A 15 -4.354 14.479 5.202 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.452 15.793 6.715 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -5.581 17.794 5.863 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.126 18.173 6.763 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.730 17.925 4.902 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.792 16.775 4.114 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.980 20.147 4.521 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.162 20.791 3.377 1.00 0.00 H new ATOM 192 N GLY A 16 -5.948 14.857 8.114 1.00 0.00 N ATOM 193 CA GLY A 16 -6.825 14.599 9.231 1.00 0.00 C ATOM 194 C GLY A 16 -7.999 13.867 8.619 1.00 0.00 C ATOM 195 O GLY A 16 -7.838 12.709 8.224 1.00 0.00 O ATOM 0 H GLY A 16 -6.013 14.120 7.412 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -6.332 13.995 9.993 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.140 15.525 9.712 1.00 0.00 H new ATOM 199 N GLN A 17 -9.102 14.581 8.400 1.00 0.00 N ATOM 200 CA GLN A 17 -10.149 14.176 7.481 1.00 0.00 C ATOM 201 C GLN A 17 -10.645 15.417 6.763 1.00 0.00 C ATOM 202 O GLN A 17 -11.000 16.400 7.421 1.00 0.00 O ATOM 203 CB GLN A 17 -11.334 13.538 8.216 1.00 0.00 C ATOM 204 CG GLN A 17 -10.987 12.186 8.833 1.00 0.00 C ATOM 205 CD GLN A 17 -12.217 11.549 9.457 1.00 0.00 C ATOM 206 OE1 GLN A 17 -12.428 11.647 10.666 1.00 0.00 O ATOM 207 NE2 GLN A 17 -13.055 10.925 8.648 1.00 0.00 N ATOM 0 H GLN A 17 -9.290 15.469 8.866 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.740 13.439 6.789 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -11.676 14.213 9.000 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -12.163 13.413 7.520 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -10.578 11.526 8.068 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -10.214 12.314 9.590 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -12.850 10.862 7.651 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -13.907 10.506 9.021 1.00 0.00 H new ATOM 216 N MET A 18 -10.733 15.353 5.434 1.00 0.00 N ATOM 217 CA MET A 18 -11.634 16.214 4.678 1.00 0.00 C ATOM 218 C MET A 18 -11.949 15.594 3.315 1.00 0.00 C ATOM 219 O MET A 18 -13.077 15.698 2.826 1.00 0.00 O ATOM 220 CB MET A 18 -11.031 17.622 4.522 1.00 0.00 C ATOM 221 CG MET A 18 -12.152 18.662 4.500 1.00 0.00 C ATOM 222 SD MET A 18 -11.603 20.388 4.504 1.00 0.00 S ATOM 223 CE MET A 18 -10.923 20.499 2.839 1.00 0.00 C ATOM 0 H MET A 18 -10.188 14.710 4.860 1.00 0.00 H new ATOM 0 HA MET A 18 -12.570 16.309 5.229 1.00 0.00 H new ATOM 0 HB2 MET A 18 -10.346 17.828 5.345 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.450 17.680 3.602 1.00 0.00 H new ATOM 0 HG2 MET A 18 -12.764 18.494 3.614 1.00 0.00 H new ATOM 0 HG3 MET A 18 -12.794 18.500 5.366 1.00 0.00 H new ATOM 0 HE1 MET A 18 -10.602 21.522 2.645 1.00 0.00 H new ATOM 0 HE2 MET A 18 -10.069 19.827 2.749 1.00 0.00 H new ATOM 0 HE3 MET A 18 -11.686 20.215 2.115 1.00 0.00 H new ATOM 233 N ASN A 19 -10.971 14.908 2.719 1.00 0.00 N ATOM 234 CA ASN A 19 -11.063 14.195 1.454 1.00 0.00 C ATOM 235 C ASN A 19 -10.531 12.800 1.709 1.00 0.00 C ATOM 236 O ASN A 19 -9.626 12.656 2.526 1.00 0.00 O ATOM 237 CB ASN A 19 -10.157 14.818 0.382 1.00 0.00 C ATOM 238 CG ASN A 19 -10.520 16.229 -0.018 1.00 0.00 C ATOM 239 OD1 ASN A 19 -11.208 16.424 -1.017 1.00 0.00 O ATOM 240 ND2 ASN A 19 -10.029 17.206 0.727 1.00 0.00 N ATOM 0 H ASN A 19 -10.042 14.834 3.135 1.00 0.00 H new ATOM 0 HA ASN A 19 -12.095 14.221 1.105 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -9.130 14.813 0.747 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -10.183 14.186 -0.506 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -10.216 18.178 0.481 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -9.463 16.987 1.547 1.00 0.00 H new ATOM 247 N LYS A 20 -10.991 11.820 0.938 1.00 0.00 N ATOM 248 CA LYS A 20 -10.447 10.465 0.939 1.00 0.00 C ATOM 249 C LYS A 20 -10.020 10.124 -0.480 1.00 0.00 C ATOM 250 O LYS A 20 -10.787 9.523 -1.238 1.00 0.00 O ATOM 251 CB LYS A 20 -11.421 9.456 1.569 1.00 0.00 C ATOM 252 CG LYS A 20 -12.895 9.646 1.177 1.00 0.00 C ATOM 253 CD LYS A 20 -13.728 8.473 1.695 1.00 0.00 C ATOM 254 CE LYS A 20 -15.208 8.836 1.829 1.00 0.00 C ATOM 255 NZ LYS A 20 -15.880 8.936 0.519 1.00 0.00 N ATOM 0 H LYS A 20 -11.764 11.946 0.285 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.565 10.407 1.577 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.112 8.450 1.286 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.338 9.522 2.654 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.272 10.581 1.590 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.986 9.717 0.093 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.622 7.626 1.017 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.343 8.155 2.664 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -15.711 8.084 2.437 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.301 9.786 2.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.880 9.184 0.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.418 9.672 -0.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.816 8.023 0.025 1.00 0.00 H new ATOM 269 N MET A 21 -8.836 10.592 -0.872 1.00 0.00 N ATOM 270 CA MET A 21 -8.270 10.302 -2.181 1.00 0.00 C ATOM 271 C MET A 21 -7.942 8.813 -2.212 1.00 0.00 C ATOM 272 O MET A 21 -7.269 8.326 -1.308 1.00 0.00 O ATOM 273 CB MET A 21 -6.991 11.116 -2.431 1.00 0.00 C ATOM 274 CG MET A 21 -7.172 12.634 -2.473 1.00 0.00 C ATOM 275 SD MET A 21 -7.193 13.455 -0.859 1.00 0.00 S ATOM 276 CE MET A 21 -7.144 15.181 -1.408 1.00 0.00 C ATOM 0 H MET A 21 -8.245 11.183 -0.288 1.00 0.00 H new ATOM 0 HA MET A 21 -8.985 10.571 -2.959 1.00 0.00 H new ATOM 0 HB2 MET A 21 -6.270 10.875 -1.650 1.00 0.00 H new ATOM 0 HB3 MET A 21 -6.556 10.794 -3.377 1.00 0.00 H new ATOM 0 HG2 MET A 21 -6.367 13.063 -3.070 1.00 0.00 H new ATOM 0 HG3 MET A 21 -8.106 12.858 -2.989 1.00 0.00 H new ATOM 0 HE1 MET A 21 -7.151 15.839 -0.539 1.00 0.00 H new ATOM 0 HE2 MET A 21 -6.237 15.353 -1.987 1.00 0.00 H new ATOM 0 HE3 MET A 21 -8.015 15.390 -2.029 1.00 0.00 H new ATOM 286 N GLY A 22 -8.380 8.091 -3.237 1.00 0.00 N ATOM 287 CA GLY A 22 -8.167 6.660 -3.357 1.00 0.00 C ATOM 288 C GLY A 22 -8.106 6.245 -4.816 1.00 0.00 C ATOM 289 O GLY A 22 -8.271 7.072 -5.714 1.00 0.00 O ATOM 0 H GLY A 22 -8.900 8.492 -4.017 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -7.240 6.382 -2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.973 6.124 -2.855 1.00 0.00 H new ATOM 293 N GLY A 23 -7.834 4.972 -5.061 1.00 0.00 N ATOM 294 CA GLY A 23 -7.567 4.402 -6.372 1.00 0.00 C ATOM 295 C GLY A 23 -7.482 2.889 -6.229 1.00 0.00 C ATOM 296 O GLY A 23 -8.048 2.334 -5.284 1.00 0.00 O ATOM 0 H GLY A 23 -7.792 4.276 -4.316 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.358 4.673 -7.072 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.635 4.798 -6.775 1.00 0.00 H new ATOM 300 N PHE A 24 -6.797 2.204 -7.143 1.00 0.00 N ATOM 301 CA PHE A 24 -6.862 0.748 -7.215 1.00 0.00 C ATOM 302 C PHE A 24 -5.644 0.147 -6.508 1.00 0.00 C ATOM 303 O PHE A 24 -4.622 0.811 -6.311 1.00 0.00 O ATOM 304 CB PHE A 24 -6.936 0.318 -8.687 1.00 0.00 C ATOM 305 CG PHE A 24 -7.566 -1.044 -8.912 1.00 0.00 C ATOM 306 CD1 PHE A 24 -6.783 -2.214 -8.877 1.00 0.00 C ATOM 307 CD2 PHE A 24 -8.945 -1.137 -9.182 1.00 0.00 C ATOM 308 CE1 PHE A 24 -7.371 -3.464 -9.139 1.00 0.00 C ATOM 309 CE2 PHE A 24 -9.531 -2.387 -9.445 1.00 0.00 C ATOM 310 CZ PHE A 24 -8.739 -3.548 -9.445 1.00 0.00 C ATOM 0 H PHE A 24 -6.192 2.634 -7.842 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.755 0.381 -6.710 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -7.505 1.064 -9.242 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.928 0.311 -9.102 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.729 -2.151 -8.649 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -9.554 -0.245 -9.187 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -6.770 -4.361 -9.105 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -10.590 -2.455 -9.647 1.00 0.00 H new ATOM 0 HZ PHE A 24 -9.182 -4.504 -9.680 1.00 0.00 H new ATOM 320 N ASN A 25 -5.780 -1.101 -6.055 1.00 0.00 N ATOM 321 CA ASN A 25 -4.740 -1.834 -5.342 1.00 0.00 C ATOM 322 C ASN A 25 -4.696 -3.270 -5.855 1.00 0.00 C ATOM 323 O ASN A 25 -5.754 -3.813 -6.170 1.00 0.00 O ATOM 324 CB ASN A 25 -5.042 -1.779 -3.840 1.00 0.00 C ATOM 325 CG ASN A 25 -3.802 -2.049 -3.017 1.00 0.00 C ATOM 326 OD1 ASN A 25 -3.668 -3.084 -2.373 1.00 0.00 O ATOM 327 ND2 ASN A 25 -2.865 -1.123 -3.034 1.00 0.00 N ATOM 0 H ASN A 25 -6.637 -1.640 -6.178 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.761 -1.386 -5.514 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.444 -0.799 -3.584 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -5.810 -2.513 -3.595 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -2.004 -1.259 -2.504 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -3.000 -0.271 -3.578 1.00 0.00 H new ATOM 334 N LEU A 26 -3.524 -3.902 -5.947 1.00 0.00 N ATOM 335 CA LEU A 26 -3.366 -5.267 -6.457 1.00 0.00 C ATOM 336 C LEU A 26 -2.014 -5.779 -5.982 1.00 0.00 C ATOM 337 O LEU A 26 -1.002 -5.117 -6.247 1.00 0.00 O ATOM 338 CB LEU A 26 -3.461 -5.266 -8.002 1.00 0.00 C ATOM 339 CG LEU A 26 -3.397 -6.625 -8.739 1.00 0.00 C ATOM 340 CD1 LEU A 26 -1.982 -7.200 -8.882 1.00 0.00 C ATOM 341 CD2 LEU A 26 -4.336 -7.679 -8.145 1.00 0.00 C ATOM 0 H LEU A 26 -2.643 -3.473 -5.665 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.155 -5.921 -6.086 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -4.398 -4.781 -8.278 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.654 -4.641 -8.385 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.746 -6.384 -9.743 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -2.028 -8.153 -9.410 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.361 -6.503 -9.445 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -1.550 -7.353 -7.893 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.243 -8.608 -8.707 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.070 -7.857 -7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -5.365 -7.323 -8.201 1.00 0.00 H new ATOM 353 N LYS A 27 -1.979 -6.944 -5.325 1.00 0.00 N ATOM 354 CA LYS A 27 -0.735 -7.636 -4.997 1.00 0.00 C ATOM 355 C LYS A 27 -0.753 -9.024 -5.605 1.00 0.00 C ATOM 356 O LYS A 27 -1.805 -9.658 -5.727 1.00 0.00 O ATOM 357 CB LYS A 27 -0.504 -7.691 -3.480 1.00 0.00 C ATOM 358 CG LYS A 27 -1.447 -8.625 -2.716 1.00 0.00 C ATOM 359 CD LYS A 27 -1.383 -8.394 -1.203 1.00 0.00 C ATOM 360 CE LYS A 27 -2.233 -7.169 -0.866 1.00 0.00 C ATOM 361 NZ LYS A 27 -2.176 -6.789 0.557 1.00 0.00 N ATOM 0 H LYS A 27 -2.816 -7.432 -5.007 1.00 0.00 H new ATOM 0 HA LYS A 27 0.099 -7.077 -5.421 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.523 -8.005 -3.295 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.607 -6.684 -3.075 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.469 -8.472 -3.063 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.188 -9.661 -2.936 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.752 -9.270 -0.670 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.352 -8.239 -0.886 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.900 -6.327 -1.473 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.269 -7.369 -1.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.951 -6.129 0.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.272 -7.640 1.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.265 -6.330 0.757 1.00 0.00 H new ATOM 375 N TYR A 28 0.431 -9.533 -5.906 1.00 0.00 N ATOM 376 CA TYR A 28 0.630 -10.897 -6.343 1.00 0.00 C ATOM 377 C TYR A 28 1.574 -11.533 -5.333 1.00 0.00 C ATOM 378 O TYR A 28 2.489 -10.863 -4.839 1.00 0.00 O ATOM 379 CB TYR A 28 1.128 -10.929 -7.795 1.00 0.00 C ATOM 380 CG TYR A 28 2.453 -10.236 -8.025 1.00 0.00 C ATOM 381 CD1 TYR A 28 2.496 -8.845 -8.241 1.00 0.00 C ATOM 382 CD2 TYR A 28 3.646 -10.982 -7.983 1.00 0.00 C ATOM 383 CE1 TYR A 28 3.732 -8.192 -8.369 1.00 0.00 C ATOM 384 CE2 TYR A 28 4.885 -10.336 -8.117 1.00 0.00 C ATOM 385 CZ TYR A 28 4.930 -8.935 -8.289 1.00 0.00 C ATOM 386 OH TYR A 28 6.127 -8.299 -8.390 1.00 0.00 O ATOM 0 H TYR A 28 1.296 -8.995 -5.851 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.294 -11.475 -6.366 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.218 -11.968 -8.111 1.00 0.00 H new ATOM 0 HB3 TYR A 28 0.376 -10.465 -8.433 1.00 0.00 H new ATOM 0 HD1 TYR A 28 1.578 -8.281 -8.308 1.00 0.00 H new ATOM 0 HD2 TYR A 28 3.608 -12.053 -7.847 1.00 0.00 H new ATOM 0 HE1 TYR A 28 3.767 -7.124 -8.528 1.00 0.00 H new ATOM 0 HE2 TYR A 28 5.800 -10.908 -8.089 1.00 0.00 H new ATOM 0 HH TYR A 28 6.853 -8.953 -8.314 1.00 0.00 H new ATOM 396 N ARG A 29 1.321 -12.789 -4.964 1.00 0.00 N ATOM 397 CA ARG A 29 2.134 -13.507 -3.989 1.00 0.00 C ATOM 398 C ARG A 29 2.446 -14.894 -4.496 1.00 0.00 C ATOM 399 O ARG A 29 1.712 -15.435 -5.318 1.00 0.00 O ATOM 400 CB ARG A 29 1.482 -13.520 -2.595 1.00 0.00 C ATOM 401 CG ARG A 29 0.251 -14.410 -2.346 1.00 0.00 C ATOM 402 CD ARG A 29 -0.062 -14.311 -0.842 1.00 0.00 C ATOM 403 NE ARG A 29 -1.291 -15.010 -0.441 1.00 0.00 N ATOM 404 CZ ARG A 29 -1.399 -16.129 0.291 1.00 0.00 C ATOM 405 NH1 ARG A 29 -0.355 -16.908 0.567 1.00 0.00 N ATOM 406 NH2 ARG A 29 -2.598 -16.439 0.761 1.00 0.00 N ATOM 0 H ARG A 29 0.544 -13.336 -5.335 1.00 0.00 H new ATOM 0 HA ARG A 29 3.078 -12.976 -3.869 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.249 -13.814 -1.878 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.198 -12.495 -2.357 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -0.598 -14.074 -2.942 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.454 -15.442 -2.633 1.00 0.00 H new ATOM 0 HD2 ARG A 29 0.777 -14.720 -0.279 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -0.148 -13.260 -0.567 1.00 0.00 H new ATOM 0 HE ARG A 29 -2.167 -14.594 -0.757 1.00 0.00 H new ATOM 0 HH11 ARG A 29 0.571 -16.662 0.218 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.482 -17.751 1.128 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.396 -15.835 0.562 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -2.724 -17.281 1.322 1.00 0.00 H new ATOM 420 N TYR A 30 3.511 -15.476 -3.969 1.00 0.00 N ATOM 421 CA TYR A 30 3.901 -16.851 -4.218 1.00 0.00 C ATOM 422 C TYR A 30 4.073 -17.534 -2.872 1.00 0.00 C ATOM 423 O TYR A 30 4.288 -16.872 -1.848 1.00 0.00 O ATOM 424 CB TYR A 30 5.177 -16.915 -5.079 1.00 0.00 C ATOM 425 CG TYR A 30 4.912 -17.445 -6.474 1.00 0.00 C ATOM 426 CD1 TYR A 30 4.045 -16.748 -7.339 1.00 0.00 C ATOM 427 CD2 TYR A 30 5.493 -18.658 -6.892 1.00 0.00 C ATOM 428 CE1 TYR A 30 3.737 -17.271 -8.605 1.00 0.00 C ATOM 429 CE2 TYR A 30 5.217 -19.168 -8.171 1.00 0.00 C ATOM 430 CZ TYR A 30 4.328 -18.483 -9.025 1.00 0.00 C ATOM 431 OH TYR A 30 4.065 -18.976 -10.263 1.00 0.00 O ATOM 0 H TYR A 30 4.146 -14.988 -3.337 1.00 0.00 H new ATOM 0 HA TYR A 30 3.132 -17.373 -4.788 1.00 0.00 H new ATOM 0 HB2 TYR A 30 5.614 -15.919 -5.150 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.912 -17.551 -4.586 1.00 0.00 H new ATOM 0 HD1 TYR A 30 3.616 -15.807 -7.027 1.00 0.00 H new ATOM 0 HD2 TYR A 30 6.152 -19.197 -6.228 1.00 0.00 H new ATOM 0 HE1 TYR A 30 3.051 -16.749 -9.255 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.685 -20.084 -8.500 1.00 0.00 H new ATOM 0 HH TYR A 30 4.553 -19.816 -10.391 1.00 0.00 H new ATOM 441 N GLU A 31 3.972 -18.857 -2.887 1.00 0.00 N ATOM 442 CA GLU A 31 4.596 -19.718 -1.898 1.00 0.00 C ATOM 443 C GLU A 31 5.720 -20.396 -2.663 1.00 0.00 C ATOM 444 O GLU A 31 5.457 -20.949 -3.734 1.00 0.00 O ATOM 445 CB GLU A 31 3.602 -20.748 -1.338 1.00 0.00 C ATOM 446 CG GLU A 31 2.338 -20.086 -0.774 1.00 0.00 C ATOM 447 CD GLU A 31 1.859 -20.717 0.529 1.00 0.00 C ATOM 448 OE1 GLU A 31 2.559 -20.548 1.549 1.00 0.00 O ATOM 449 OE2 GLU A 31 0.711 -21.217 0.599 1.00 0.00 O ATOM 0 H GLU A 31 3.446 -19.366 -3.597 1.00 0.00 H new ATOM 0 HA GLU A 31 4.952 -19.164 -1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.323 -21.447 -2.126 1.00 0.00 H new ATOM 0 HB3 GLU A 31 4.087 -21.329 -0.553 1.00 0.00 H new ATOM 0 HG2 GLU A 31 2.534 -19.027 -0.607 1.00 0.00 H new ATOM 0 HG3 GLU A 31 1.541 -20.149 -1.515 1.00 0.00 H new ATOM 456 N GLU A 32 6.960 -20.305 -2.182 1.00 0.00 N ATOM 457 CA GLU A 32 8.075 -21.015 -2.803 1.00 0.00 C ATOM 458 C GLU A 32 7.867 -22.527 -2.616 1.00 0.00 C ATOM 459 O GLU A 32 6.993 -22.943 -1.849 1.00 0.00 O ATOM 460 CB GLU A 32 9.393 -20.539 -2.162 1.00 0.00 C ATOM 461 CG GLU A 32 10.586 -20.581 -3.126 1.00 0.00 C ATOM 462 CD GLU A 32 10.595 -19.391 -4.094 1.00 0.00 C ATOM 463 OE1 GLU A 32 9.696 -19.286 -4.959 1.00 0.00 O ATOM 464 OE2 GLU A 32 11.532 -18.566 -3.999 1.00 0.00 O ATOM 0 H GLU A 32 7.216 -19.748 -1.367 1.00 0.00 H new ATOM 0 HA GLU A 32 8.123 -20.806 -3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.265 -19.520 -1.798 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.613 -21.162 -1.295 1.00 0.00 H new ATOM 0 HG2 GLU A 32 11.513 -20.587 -2.553 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.557 -21.510 -3.696 1.00 0.00 H new ATOM 471 N ASP A 33 8.700 -23.363 -3.231 1.00 0.00 N ATOM 472 CA ASP A 33 8.769 -24.806 -2.965 1.00 0.00 C ATOM 473 C ASP A 33 10.161 -25.111 -2.415 1.00 0.00 C ATOM 474 O ASP A 33 10.804 -26.091 -2.793 1.00 0.00 O ATOM 475 CB ASP A 33 8.446 -25.641 -4.217 1.00 0.00 C ATOM 476 CG ASP A 33 7.013 -25.469 -4.691 1.00 0.00 C ATOM 477 OD1 ASP A 33 6.727 -24.492 -5.422 1.00 0.00 O ATOM 478 OD2 ASP A 33 6.153 -26.306 -4.332 1.00 0.00 O ATOM 0 H ASP A 33 9.361 -23.054 -3.944 1.00 0.00 H new ATOM 0 HA ASP A 33 8.012 -25.084 -2.231 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.125 -25.358 -5.021 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.628 -26.694 -4.002 1.00 0.00 H new ATOM 483 N ASN A 34 10.690 -24.202 -1.592 1.00 0.00 N ATOM 484 CA ASN A 34 12.014 -24.328 -1.005 1.00 0.00 C ATOM 485 C ASN A 34 12.000 -23.651 0.363 1.00 0.00 C ATOM 486 O ASN A 34 11.785 -24.332 1.367 1.00 0.00 O ATOM 487 CB ASN A 34 13.085 -23.800 -1.978 1.00 0.00 C ATOM 488 CG ASN A 34 14.378 -24.568 -1.781 1.00 0.00 C ATOM 489 OD1 ASN A 34 15.099 -24.360 -0.810 1.00 0.00 O ATOM 490 ND2 ASN A 34 14.702 -25.473 -2.692 1.00 0.00 N ATOM 0 H ASN A 34 10.201 -23.351 -1.315 1.00 0.00 H new ATOM 0 HA ASN A 34 12.282 -25.371 -0.839 1.00 0.00 H new ATOM 0 HB2 ASN A 34 12.740 -23.907 -3.006 1.00 0.00 H new ATOM 0 HB3 ASN A 34 13.253 -22.737 -1.807 1.00 0.00 H new ATOM 0 HD21 ASN A 34 15.563 -26.011 -2.593 1.00 0.00 H new ATOM 0 HD22 ASN A 34 14.090 -25.632 -3.493 1.00 0.00 H new ATOM 497 N SER A 35 12.090 -22.316 0.417 1.00 0.00 N ATOM 498 CA SER A 35 11.844 -21.585 1.656 1.00 0.00 C ATOM 499 C SER A 35 10.375 -21.757 2.065 1.00 0.00 C ATOM 500 O SER A 35 9.504 -21.701 1.195 1.00 0.00 O ATOM 501 CB SER A 35 12.104 -20.086 1.456 1.00 0.00 C ATOM 502 OG SER A 35 13.478 -19.773 1.562 1.00 0.00 O ATOM 0 H SER A 35 12.330 -21.727 -0.381 1.00 0.00 H new ATOM 0 HA SER A 35 12.511 -21.977 2.424 1.00 0.00 H new ATOM 0 HB2 SER A 35 11.736 -19.781 0.476 1.00 0.00 H new ATOM 0 HB3 SER A 35 11.543 -19.518 2.198 1.00 0.00 H new ATOM 0 HG SER A 35 13.606 -18.811 1.427 1.00 0.00 H new ATOM 508 N PRO A 36 10.064 -21.863 3.368 1.00 0.00 N ATOM 509 CA PRO A 36 8.707 -21.838 3.906 1.00 0.00 C ATOM 510 C PRO A 36 8.142 -20.402 3.913 1.00 0.00 C ATOM 511 O PRO A 36 7.319 -20.054 4.765 1.00 0.00 O ATOM 512 CB PRO A 36 8.848 -22.434 5.314 1.00 0.00 C ATOM 513 CG PRO A 36 10.230 -21.960 5.749 1.00 0.00 C ATOM 514 CD PRO A 36 11.019 -22.043 4.446 1.00 0.00 C ATOM 0 HA PRO A 36 7.997 -22.407 3.306 1.00 0.00 H new ATOM 0 HB2 PRO A 36 8.068 -22.074 5.985 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.780 -23.522 5.301 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.207 -20.946 6.148 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.655 -22.598 6.524 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.791 -21.274 4.411 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.523 -23.005 4.360 1.00 0.00 H new ATOM 522 N LEU A 37 8.574 -19.551 2.982 1.00 0.00 N ATOM 523 CA LEU A 37 8.346 -18.116 2.954 1.00 0.00 C ATOM 524 C LEU A 37 7.532 -17.771 1.707 1.00 0.00 C ATOM 525 O LEU A 37 7.542 -18.508 0.717 1.00 0.00 O ATOM 526 CB LEU A 37 9.707 -17.391 2.967 1.00 0.00 C ATOM 527 CG LEU A 37 9.640 -15.941 3.488 1.00 0.00 C ATOM 528 CD1 LEU A 37 9.528 -15.894 5.017 1.00 0.00 C ATOM 529 CD2 LEU A 37 10.892 -15.180 3.045 1.00 0.00 C ATOM 0 H LEU A 37 9.124 -19.869 2.184 1.00 0.00 H new ATOM 0 HA LEU A 37 7.783 -17.792 3.829 1.00 0.00 H new ATOM 0 HB2 LEU A 37 10.403 -17.957 3.586 1.00 0.00 H new ATOM 0 HB3 LEU A 37 10.113 -17.384 1.956 1.00 0.00 H new ATOM 0 HG LEU A 37 8.748 -15.474 3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.483 -14.856 5.347 1.00 0.00 H new ATOM 0 HD12 LEU A 37 8.623 -16.414 5.332 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.398 -16.378 5.461 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.844 -14.155 3.413 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.778 -15.670 3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 37 10.947 -15.172 1.956 1.00 0.00 H new ATOM 541 N GLY A 38 6.822 -16.650 1.754 1.00 0.00 N ATOM 542 CA GLY A 38 6.175 -16.030 0.611 1.00 0.00 C ATOM 543 C GLY A 38 6.665 -14.596 0.470 1.00 0.00 C ATOM 544 O GLY A 38 7.563 -14.158 1.192 1.00 0.00 O ATOM 0 H GLY A 38 6.678 -16.132 2.621 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.397 -16.593 -0.296 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.093 -16.045 0.739 1.00 0.00 H new ATOM 548 N VAL A 39 6.065 -13.841 -0.441 1.00 0.00 N ATOM 549 CA VAL A 39 6.345 -12.426 -0.649 1.00 0.00 C ATOM 550 C VAL A 39 5.002 -11.754 -0.897 1.00 0.00 C ATOM 551 O VAL A 39 4.157 -12.341 -1.574 1.00 0.00 O ATOM 552 CB VAL A 39 7.300 -12.269 -1.854 1.00 0.00 C ATOM 553 CG1 VAL A 39 7.515 -10.807 -2.253 1.00 0.00 C ATOM 554 CG2 VAL A 39 8.669 -12.887 -1.544 1.00 0.00 C ATOM 0 H VAL A 39 5.351 -14.205 -1.072 1.00 0.00 H new ATOM 0 HA VAL A 39 6.835 -11.967 0.210 1.00 0.00 H new ATOM 0 HB VAL A 39 6.822 -12.788 -2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 39 8.194 -10.758 -3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.559 -10.360 -2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 39 7.945 -10.260 -1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.326 -12.766 -2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.107 -12.387 -0.680 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.548 -13.948 -1.326 1.00 0.00 H new ATOM 564 N ILE A 40 4.815 -10.537 -0.383 1.00 0.00 N ATOM 565 CA ILE A 40 3.760 -9.637 -0.816 1.00 0.00 C ATOM 566 C ILE A 40 4.374 -8.271 -1.116 1.00 0.00 C ATOM 567 O ILE A 40 5.402 -7.880 -0.553 1.00 0.00 O ATOM 568 CB ILE A 40 2.588 -9.571 0.196 1.00 0.00 C ATOM 569 CG1 ILE A 40 2.914 -8.945 1.573 1.00 0.00 C ATOM 570 CG2 ILE A 40 1.970 -10.962 0.410 1.00 0.00 C ATOM 571 CD1 ILE A 40 2.783 -7.415 1.601 1.00 0.00 C ATOM 0 H ILE A 40 5.403 -10.150 0.355 1.00 0.00 H new ATOM 0 HA ILE A 40 3.309 -10.022 -1.731 1.00 0.00 H new ATOM 0 HB ILE A 40 1.880 -8.890 -0.276 1.00 0.00 H new ATOM 0 HG12 ILE A 40 2.248 -9.372 2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 40 3.930 -9.219 1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.150 -10.890 1.124 1.00 0.00 H new ATOM 0 HG22 ILE A 40 1.592 -11.342 -0.539 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.729 -11.642 0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 40 3.027 -7.047 2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 40 3.469 -6.978 0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 40 1.761 -7.133 1.350 1.00 0.00 H new ATOM 583 N GLY A 41 3.730 -7.533 -2.008 1.00 0.00 N ATOM 584 CA GLY A 41 3.914 -6.118 -2.248 1.00 0.00 C ATOM 585 C GLY A 41 2.671 -5.682 -3.002 1.00 0.00 C ATOM 586 O GLY A 41 2.232 -6.404 -3.898 1.00 0.00 O ATOM 0 H GLY A 41 3.021 -7.937 -2.620 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.020 -5.570 -1.312 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.815 -5.931 -2.831 1.00 0.00 H new ATOM 590 N SER A 42 2.090 -4.546 -2.638 1.00 0.00 N ATOM 591 CA SER A 42 0.986 -3.941 -3.371 1.00 0.00 C ATOM 592 C SER A 42 1.367 -2.507 -3.745 1.00 0.00 C ATOM 593 O SER A 42 1.997 -1.801 -2.943 1.00 0.00 O ATOM 594 CB SER A 42 -0.283 -4.005 -2.512 1.00 0.00 C ATOM 595 OG SER A 42 -1.419 -4.076 -3.346 1.00 0.00 O ATOM 0 H SER A 42 2.375 -4.013 -1.816 1.00 0.00 H new ATOM 0 HA SER A 42 0.784 -4.483 -4.295 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.246 -4.875 -1.856 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.345 -3.125 -1.871 1.00 0.00 H new ATOM 0 HG SER A 42 -2.230 -3.990 -2.802 1.00 0.00 H new ATOM 601 N PHE A 43 0.959 -2.060 -4.935 1.00 0.00 N ATOM 602 CA PHE A 43 1.114 -0.675 -5.366 1.00 0.00 C ATOM 603 C PHE A 43 -0.133 0.128 -5.016 1.00 0.00 C ATOM 604 O PHE A 43 -1.256 -0.317 -5.286 1.00 0.00 O ATOM 605 CB PHE A 43 1.330 -0.571 -6.883 1.00 0.00 C ATOM 606 CG PHE A 43 2.637 -1.150 -7.377 1.00 0.00 C ATOM 607 CD1 PHE A 43 3.848 -0.476 -7.130 1.00 0.00 C ATOM 608 CD2 PHE A 43 2.643 -2.346 -8.115 1.00 0.00 C ATOM 609 CE1 PHE A 43 5.056 -1.017 -7.600 1.00 0.00 C ATOM 610 CE2 PHE A 43 3.855 -2.894 -8.570 1.00 0.00 C ATOM 611 CZ PHE A 43 5.064 -2.233 -8.302 1.00 0.00 C ATOM 0 H PHE A 43 0.509 -2.656 -5.629 1.00 0.00 H new ATOM 0 HA PHE A 43 1.989 -0.279 -4.850 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.509 -1.079 -7.389 1.00 0.00 H new ATOM 0 HB3 PHE A 43 1.281 0.479 -7.172 1.00 0.00 H new ATOM 0 HD1 PHE A 43 3.848 0.454 -6.581 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.711 -2.847 -8.334 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.984 -0.495 -7.420 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.856 -3.821 -9.124 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.999 -2.659 -8.635 1.00 0.00 H new ATOM 621 N THR A 44 0.076 1.360 -4.569 1.00 0.00 N ATOM 622 CA THR A 44 -0.956 2.371 -4.426 1.00 0.00 C ATOM 623 C THR A 44 -0.944 3.128 -5.744 1.00 0.00 C ATOM 624 O THR A 44 0.118 3.544 -6.212 1.00 0.00 O ATOM 625 CB THR A 44 -0.624 3.289 -3.227 1.00 0.00 C ATOM 626 OG1 THR A 44 -1.308 2.820 -2.082 1.00 0.00 O ATOM 627 CG2 THR A 44 -0.935 4.782 -3.418 1.00 0.00 C ATOM 0 H THR A 44 0.999 1.690 -4.288 1.00 0.00 H new ATOM 0 HA THR A 44 -1.942 1.953 -4.225 1.00 0.00 H new ATOM 0 HB THR A 44 0.459 3.234 -3.119 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.100 3.397 -1.318 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.662 5.329 -2.515 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.364 5.168 -4.262 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.000 4.910 -3.612 1.00 0.00 H new ATOM 635 N TYR A 45 -2.126 3.284 -6.329 1.00 0.00 N ATOM 636 CA TYR A 45 -2.466 4.325 -7.278 1.00 0.00 C ATOM 637 C TYR A 45 -3.565 5.152 -6.612 1.00 0.00 C ATOM 638 O TYR A 45 -4.304 4.630 -5.770 1.00 0.00 O ATOM 639 CB TYR A 45 -2.993 3.701 -8.580 1.00 0.00 C ATOM 640 CG TYR A 45 -1.964 3.411 -9.658 1.00 0.00 C ATOM 641 CD1 TYR A 45 -0.797 2.667 -9.391 1.00 0.00 C ATOM 642 CD2 TYR A 45 -2.207 3.869 -10.967 1.00 0.00 C ATOM 643 CE1 TYR A 45 0.116 2.376 -10.423 1.00 0.00 C ATOM 644 CE2 TYR A 45 -1.306 3.580 -12.001 1.00 0.00 C ATOM 645 CZ TYR A 45 -0.146 2.824 -11.738 1.00 0.00 C ATOM 646 OH TYR A 45 0.697 2.546 -12.765 1.00 0.00 O ATOM 0 H TYR A 45 -2.907 2.655 -6.142 1.00 0.00 H new ATOM 0 HA TYR A 45 -1.600 4.936 -7.533 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -3.498 2.768 -8.331 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -3.746 4.369 -8.998 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -0.602 2.318 -8.388 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -3.095 4.448 -11.176 1.00 0.00 H new ATOM 0 HE1 TYR A 45 1.013 1.813 -10.211 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -1.501 3.937 -13.001 1.00 0.00 H new ATOM 0 HH TYR A 45 0.346 2.938 -13.592 1.00 0.00 H new ATOM 656 N THR A 46 -3.720 6.408 -7.026 1.00 0.00 N ATOM 657 CA THR A 46 -4.723 7.298 -6.464 1.00 0.00 C ATOM 658 C THR A 46 -5.349 8.073 -7.623 1.00 0.00 C ATOM 659 O THR A 46 -4.658 8.774 -8.367 1.00 0.00 O ATOM 660 CB THR A 46 -4.080 8.197 -5.393 1.00 0.00 C ATOM 661 OG1 THR A 46 -3.253 7.438 -4.529 1.00 0.00 O ATOM 662 CG2 THR A 46 -5.154 8.873 -4.550 1.00 0.00 C ATOM 0 H THR A 46 -3.153 6.833 -7.760 1.00 0.00 H new ATOM 0 HA THR A 46 -5.517 6.753 -5.953 1.00 0.00 H new ATOM 0 HB THR A 46 -3.482 8.947 -5.911 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.853 8.028 -3.857 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.682 9.505 -3.798 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.789 9.485 -5.191 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.761 8.114 -4.057 1.00 0.00 H new ATOM 670 N GLU A 47 -6.665 7.970 -7.782 1.00 0.00 N ATOM 671 CA GLU A 47 -7.430 8.350 -8.967 1.00 0.00 C ATOM 672 C GLU A 47 -8.357 9.520 -8.608 1.00 0.00 C ATOM 673 O GLU A 47 -9.536 9.573 -8.981 1.00 0.00 O ATOM 674 CB GLU A 47 -8.138 7.093 -9.518 1.00 0.00 C ATOM 675 CG GLU A 47 -7.937 6.927 -11.029 1.00 0.00 C ATOM 676 CD GLU A 47 -8.641 7.999 -11.856 1.00 0.00 C ATOM 677 OE1 GLU A 47 -8.030 9.050 -12.177 1.00 0.00 O ATOM 678 OE2 GLU A 47 -9.793 7.753 -12.279 1.00 0.00 O ATOM 0 H GLU A 47 -7.262 7.597 -7.044 1.00 0.00 H new ATOM 0 HA GLU A 47 -6.797 8.717 -9.775 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.758 6.210 -9.004 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.204 7.154 -9.300 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.870 6.950 -11.251 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.304 5.946 -11.331 1.00 0.00 H new ATOM 685 N LYS A 48 -7.805 10.468 -7.843 1.00 0.00 N ATOM 686 CA LYS A 48 -8.514 11.615 -7.292 1.00 0.00 C ATOM 687 C LYS A 48 -8.961 12.493 -8.455 1.00 0.00 C ATOM 688 O LYS A 48 -8.203 12.669 -9.405 1.00 0.00 O ATOM 689 CB LYS A 48 -7.611 12.388 -6.299 1.00 0.00 C ATOM 690 CG LYS A 48 -6.323 13.063 -6.839 1.00 0.00 C ATOM 691 CD LYS A 48 -5.115 12.124 -7.014 1.00 0.00 C ATOM 692 CE LYS A 48 -3.899 12.827 -7.639 1.00 0.00 C ATOM 693 NZ LYS A 48 -4.008 12.979 -9.109 1.00 0.00 N ATOM 0 H LYS A 48 -6.818 10.452 -7.585 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.389 11.291 -6.728 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -8.220 13.162 -5.832 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -7.316 11.695 -5.511 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.549 13.522 -7.802 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.042 13.868 -6.160 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.834 11.717 -6.043 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.404 11.281 -7.642 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -3.783 13.811 -7.185 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -2.998 12.260 -7.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.076 13.219 -9.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -4.341 12.087 -9.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.684 13.738 -9.330 1.00 0.00 H new ATOM 707 N SER A 49 -10.179 13.025 -8.409 1.00 0.00 N ATOM 708 CA SER A 49 -10.792 13.699 -9.546 1.00 0.00 C ATOM 709 C SER A 49 -11.361 15.062 -9.160 1.00 0.00 C ATOM 710 O SER A 49 -11.647 15.327 -7.989 1.00 0.00 O ATOM 711 CB SER A 49 -11.808 12.767 -10.204 1.00 0.00 C ATOM 712 OG SER A 49 -12.720 12.196 -9.292 1.00 0.00 O ATOM 0 H SER A 49 -10.770 13.000 -7.578 1.00 0.00 H new ATOM 0 HA SER A 49 -10.029 13.922 -10.291 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.362 13.323 -10.960 1.00 0.00 H new ATOM 0 HB3 SER A 49 -11.276 11.969 -10.721 1.00 0.00 H new ATOM 0 HG SER A 49 -13.343 11.613 -9.774 1.00 0.00 H new ATOM 718 N ARG A 50 -11.467 15.956 -10.147 1.00 0.00 N ATOM 719 CA ARG A 50 -11.888 17.335 -9.976 1.00 0.00 C ATOM 720 C ARG A 50 -13.394 17.500 -10.177 1.00 0.00 C ATOM 721 O ARG A 50 -13.850 17.604 -11.315 1.00 0.00 O ATOM 722 CB ARG A 50 -11.076 18.202 -10.947 1.00 0.00 C ATOM 723 CG ARG A 50 -11.196 17.889 -12.451 1.00 0.00 C ATOM 724 CD ARG A 50 -11.773 19.087 -13.213 1.00 0.00 C ATOM 725 NE ARG A 50 -12.129 18.748 -14.598 1.00 0.00 N ATOM 726 CZ ARG A 50 -13.214 18.064 -14.982 1.00 0.00 C ATOM 727 NH1 ARG A 50 -14.037 17.531 -14.090 1.00 0.00 N ATOM 728 NH2 ARG A 50 -13.466 17.901 -16.274 1.00 0.00 N ATOM 0 H ARG A 50 -11.253 15.724 -11.117 1.00 0.00 H new ATOM 0 HA ARG A 50 -11.695 17.656 -8.952 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -11.369 19.241 -10.795 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -10.025 18.123 -10.670 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -10.215 17.635 -12.853 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -11.835 17.018 -12.596 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -12.657 19.454 -12.692 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -11.045 19.898 -13.215 1.00 0.00 H new ATOM 0 HE ARG A 50 -11.493 19.062 -15.331 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -13.848 17.639 -13.093 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -14.859 17.013 -14.400 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -12.834 18.296 -16.971 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -14.291 17.381 -16.571 1.00 0.00 H new ATOM 742 N THR A 51 -14.178 17.574 -9.106 1.00 0.00 N ATOM 743 CA THR A 51 -15.597 17.917 -9.232 1.00 0.00 C ATOM 744 C THR A 51 -16.198 18.462 -7.929 1.00 0.00 C ATOM 745 O THR A 51 -17.426 18.462 -7.764 1.00 0.00 O ATOM 746 CB THR A 51 -16.352 16.694 -9.805 1.00 0.00 C ATOM 747 OG1 THR A 51 -17.516 17.148 -10.466 1.00 0.00 O ATOM 748 CG2 THR A 51 -16.661 15.582 -8.794 1.00 0.00 C ATOM 0 H THR A 51 -13.863 17.404 -8.151 1.00 0.00 H new ATOM 0 HA THR A 51 -15.707 18.746 -9.931 1.00 0.00 H new ATOM 0 HB THR A 51 -15.678 16.208 -10.510 1.00 0.00 H new ATOM 0 HG1 THR A 51 -18.000 17.771 -9.885 1.00 0.00 H new ATOM 0 HG21 THR A 51 -17.191 14.772 -9.295 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.729 15.202 -8.375 1.00 0.00 H new ATOM 0 HG23 THR A 51 -17.283 15.981 -7.993 1.00 0.00 H new ATOM 756 N ALA A 52 -15.369 18.874 -6.969 1.00 0.00 N ATOM 757 CA ALA A 52 -15.772 18.881 -5.564 1.00 0.00 C ATOM 758 C ALA A 52 -15.111 20.008 -4.782 1.00 0.00 C ATOM 759 O ALA A 52 -15.057 19.959 -3.550 1.00 0.00 O ATOM 760 CB ALA A 52 -15.421 17.518 -4.968 1.00 0.00 C ATOM 0 H ALA A 52 -14.419 19.205 -7.138 1.00 0.00 H new ATOM 0 HA ALA A 52 -16.845 19.060 -5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -15.711 17.495 -3.918 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.954 16.736 -5.509 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -14.347 17.350 -5.051 1.00 0.00 H new ATOM 766 N SER A 53 -14.545 20.982 -5.484 1.00 0.00 N ATOM 767 CA SER A 53 -13.776 22.043 -4.889 1.00 0.00 C ATOM 768 C SER A 53 -14.240 23.318 -5.597 1.00 0.00 C ATOM 769 O SER A 53 -15.428 23.630 -5.527 1.00 0.00 O ATOM 770 CB SER A 53 -12.292 21.635 -4.982 1.00 0.00 C ATOM 771 OG SER A 53 -11.533 22.113 -3.890 1.00 0.00 O ATOM 0 H SER A 53 -14.615 21.049 -6.499 1.00 0.00 H new ATOM 0 HA SER A 53 -13.918 22.235 -3.825 1.00 0.00 H new ATOM 0 HB2 SER A 53 -12.219 20.548 -5.024 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.870 22.019 -5.911 1.00 0.00 H new ATOM 0 HG SER A 53 -10.600 21.829 -3.991 1.00 0.00 H new ATOM 777 N SER A 54 -13.378 24.011 -6.328 1.00 0.00 N ATOM 778 CA SER A 54 -13.703 25.203 -7.096 1.00 0.00 C ATOM 779 C SER A 54 -13.275 25.059 -8.568 1.00 0.00 C ATOM 780 O SER A 54 -13.303 26.051 -9.302 1.00 0.00 O ATOM 781 CB SER A 54 -13.089 26.422 -6.384 1.00 0.00 C ATOM 782 OG SER A 54 -13.643 26.563 -5.078 1.00 0.00 O ATOM 0 H SER A 54 -12.396 23.747 -6.405 1.00 0.00 H new ATOM 0 HA SER A 54 -14.783 25.348 -7.137 1.00 0.00 H new ATOM 0 HB2 SER A 54 -12.007 26.306 -6.317 1.00 0.00 H new ATOM 0 HB3 SER A 54 -13.277 27.324 -6.966 1.00 0.00 H new ATOM 0 HG SER A 54 -13.243 27.340 -4.635 1.00 0.00 H new ATOM 788 N GLY A 55 -12.931 23.846 -9.030 1.00 0.00 N ATOM 789 CA GLY A 55 -12.543 23.617 -10.423 1.00 0.00 C ATOM 790 C GLY A 55 -11.040 23.417 -10.621 1.00 0.00 C ATOM 791 O GLY A 55 -10.545 23.612 -11.732 1.00 0.00 O ATOM 0 H GLY A 55 -12.915 23.006 -8.451 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -13.069 22.739 -10.797 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -12.870 24.465 -11.025 1.00 0.00 H new ATOM 795 N ASP A 56 -10.308 23.008 -9.584 1.00 0.00 N ATOM 796 CA ASP A 56 -8.935 22.555 -9.642 1.00 0.00 C ATOM 797 C ASP A 56 -8.962 21.221 -10.330 1.00 0.00 C ATOM 798 O ASP A 56 -9.357 20.211 -9.756 1.00 0.00 O ATOM 799 CB ASP A 56 -8.304 22.369 -8.260 1.00 0.00 C ATOM 800 CG ASP A 56 -7.017 21.565 -8.416 1.00 0.00 C ATOM 801 OD1 ASP A 56 -6.202 21.962 -9.276 1.00 0.00 O ATOM 802 OD2 ASP A 56 -6.857 20.541 -7.716 1.00 0.00 O ATOM 0 H ASP A 56 -10.685 22.986 -8.636 1.00 0.00 H new ATOM 0 HA ASP A 56 -8.339 23.304 -10.163 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.092 23.338 -7.808 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.995 21.851 -7.595 1.00 0.00 H new ATOM 807 N TYR A 57 -8.546 21.267 -11.577 1.00 0.00 N ATOM 808 CA TYR A 57 -8.135 20.096 -12.328 1.00 0.00 C ATOM 809 C TYR A 57 -6.982 19.428 -11.577 1.00 0.00 C ATOM 810 O TYR A 57 -5.867 19.947 -11.573 1.00 0.00 O ATOM 811 CB TYR A 57 -7.761 20.433 -13.777 1.00 0.00 C ATOM 812 CG TYR A 57 -7.155 19.228 -14.475 1.00 0.00 C ATOM 813 CD1 TYR A 57 -7.960 18.112 -14.770 1.00 0.00 C ATOM 814 CD2 TYR A 57 -5.762 19.155 -14.662 1.00 0.00 C ATOM 815 CE1 TYR A 57 -7.371 16.896 -15.155 1.00 0.00 C ATOM 816 CE2 TYR A 57 -5.167 17.961 -15.100 1.00 0.00 C ATOM 817 CZ TYR A 57 -5.966 16.813 -15.285 1.00 0.00 C ATOM 818 OH TYR A 57 -5.378 15.619 -15.571 1.00 0.00 O ATOM 0 H TYR A 57 -8.482 22.135 -12.109 1.00 0.00 H new ATOM 0 HA TYR A 57 -8.973 19.403 -12.403 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -8.648 20.764 -14.318 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -7.052 21.261 -13.791 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -9.035 18.191 -14.700 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -5.148 20.022 -14.468 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.987 16.031 -15.350 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -4.105 17.922 -15.294 1.00 0.00 H new ATOM 0 HH TYR A 57 -4.407 15.738 -15.627 1.00 0.00 H new ATOM 828 N ASN A 58 -7.257 18.289 -10.931 1.00 0.00 N ATOM 829 CA ASN A 58 -6.221 17.553 -10.213 1.00 0.00 C ATOM 830 C ASN A 58 -5.064 17.217 -11.161 1.00 0.00 C ATOM 831 O ASN A 58 -5.301 16.803 -12.296 1.00 0.00 O ATOM 832 CB ASN A 58 -6.786 16.264 -9.589 1.00 0.00 C ATOM 833 CG ASN A 58 -6.830 15.106 -10.583 1.00 0.00 C ATOM 834 OD1 ASN A 58 -5.893 14.312 -10.639 1.00 0.00 O ATOM 835 ND2 ASN A 58 -7.873 15.022 -11.392 1.00 0.00 N ATOM 0 H ASN A 58 -8.183 17.863 -10.893 1.00 0.00 H new ATOM 0 HA ASN A 58 -5.852 18.185 -9.406 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -6.175 15.980 -8.732 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -7.791 16.456 -9.214 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -7.918 14.281 -12.091 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -8.633 15.699 -11.317 1.00 0.00 H new ATOM 842 N LYS A 59 -3.819 17.316 -10.692 1.00 0.00 N ATOM 843 CA LYS A 59 -2.651 16.979 -11.500 1.00 0.00 C ATOM 844 C LYS A 59 -1.895 15.803 -10.899 1.00 0.00 C ATOM 845 O LYS A 59 -2.119 15.409 -9.747 1.00 0.00 O ATOM 846 CB LYS A 59 -1.746 18.211 -11.702 1.00 0.00 C ATOM 847 CG LYS A 59 -2.452 19.325 -12.495 1.00 0.00 C ATOM 848 CD LYS A 59 -1.473 20.250 -13.233 1.00 0.00 C ATOM 849 CE LYS A 59 -0.819 19.529 -14.423 1.00 0.00 C ATOM 850 NZ LYS A 59 -1.072 20.203 -15.711 1.00 0.00 N ATOM 0 H LYS A 59 -3.595 17.630 -9.748 1.00 0.00 H new ATOM 0 HA LYS A 59 -2.993 16.669 -12.487 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.439 18.598 -10.730 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.839 17.912 -12.227 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.132 18.874 -13.218 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.060 19.919 -11.813 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -2.001 21.136 -13.586 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -0.702 20.593 -12.543 1.00 0.00 H new ATOM 0 HE2 LYS A 59 0.256 19.466 -14.257 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.195 18.507 -14.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.608 19.674 -16.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -2.096 20.241 -15.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -0.690 21.170 -15.678 1.00 0.00 H new ATOM 864 N ASN A 60 -0.969 15.299 -11.715 1.00 0.00 N ATOM 865 CA ASN A 60 0.015 14.250 -11.483 1.00 0.00 C ATOM 866 C ASN A 60 -0.560 13.017 -10.775 1.00 0.00 C ATOM 867 O ASN A 60 -1.777 12.820 -10.746 1.00 0.00 O ATOM 868 CB ASN A 60 1.278 14.854 -10.845 1.00 0.00 C ATOM 869 CG ASN A 60 2.510 14.018 -11.172 1.00 0.00 C ATOM 870 OD1 ASN A 60 2.912 13.935 -12.330 1.00 0.00 O ATOM 871 ND2 ASN A 60 3.094 13.358 -10.190 1.00 0.00 N ATOM 0 H ASN A 60 -0.884 15.661 -12.665 1.00 0.00 H new ATOM 0 HA ASN A 60 0.322 13.837 -12.444 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.420 15.873 -11.205 1.00 0.00 H new ATOM 0 HB3 ASN A 60 1.151 14.913 -9.764 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.899 12.762 -10.384 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.741 13.444 -9.237 1.00 0.00 H new ATOM 878 N GLN A 61 0.295 12.140 -10.256 1.00 0.00 N ATOM 879 CA GLN A 61 -0.070 10.827 -9.753 1.00 0.00 C ATOM 880 C GLN A 61 0.636 10.598 -8.428 1.00 0.00 C ATOM 881 O GLN A 61 1.747 11.088 -8.209 1.00 0.00 O ATOM 882 CB GLN A 61 0.292 9.757 -10.795 1.00 0.00 C ATOM 883 CG GLN A 61 1.805 9.617 -11.048 1.00 0.00 C ATOM 884 CD GLN A 61 2.110 8.884 -12.350 1.00 0.00 C ATOM 885 OE1 GLN A 61 1.459 9.100 -13.367 1.00 0.00 O ATOM 886 NE2 GLN A 61 3.162 8.084 -12.388 1.00 0.00 N ATOM 0 H GLN A 61 1.293 12.334 -10.173 1.00 0.00 H new ATOM 0 HA GLN A 61 -1.145 10.763 -9.582 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -0.102 8.795 -10.465 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -0.203 9.998 -11.736 1.00 0.00 H new ATOM 0 HG2 GLN A 61 2.259 10.607 -11.077 1.00 0.00 H new ATOM 0 HG3 GLN A 61 2.262 9.081 -10.216 1.00 0.00 H new ATOM 0 HE21 GLN A 61 3.700 7.908 -11.539 1.00 0.00 H new ATOM 0 HE22 GLN A 61 3.436 7.643 -13.266 1.00 0.00 H new ATOM 895 N TYR A 62 -0.006 9.832 -7.558 1.00 0.00 N ATOM 896 CA TYR A 62 0.595 9.316 -6.345 1.00 0.00 C ATOM 897 C TYR A 62 0.884 7.855 -6.643 1.00 0.00 C ATOM 898 O TYR A 62 0.089 7.187 -7.310 1.00 0.00 O ATOM 899 CB TYR A 62 -0.365 9.461 -5.161 1.00 0.00 C ATOM 900 CG TYR A 62 -0.488 10.851 -4.551 1.00 0.00 C ATOM 901 CD1 TYR A 62 -0.719 12.000 -5.338 1.00 0.00 C ATOM 902 CD2 TYR A 62 -0.432 10.981 -3.151 1.00 0.00 C ATOM 903 CE1 TYR A 62 -0.904 13.255 -4.734 1.00 0.00 C ATOM 904 CE2 TYR A 62 -0.626 12.226 -2.535 1.00 0.00 C ATOM 905 CZ TYR A 62 -0.878 13.366 -3.326 1.00 0.00 C ATOM 906 OH TYR A 62 -1.139 14.559 -2.734 1.00 0.00 O ATOM 0 H TYR A 62 -0.978 9.548 -7.681 1.00 0.00 H new ATOM 0 HA TYR A 62 1.499 9.859 -6.069 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.356 9.142 -5.484 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -0.048 8.772 -4.378 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -0.754 11.914 -6.414 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.237 10.110 -2.543 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.065 14.132 -5.344 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -0.583 12.311 -1.459 1.00 0.00 H new ATOM 0 HH TYR A 62 -1.919 14.470 -2.148 1.00 0.00 H new ATOM 916 N TYR A 63 2.035 7.388 -6.179 1.00 0.00 N ATOM 917 CA TYR A 63 2.543 6.054 -6.411 1.00 0.00 C ATOM 918 C TYR A 63 3.168 5.643 -5.087 1.00 0.00 C ATOM 919 O TYR A 63 4.092 6.313 -4.614 1.00 0.00 O ATOM 920 CB TYR A 63 3.553 6.114 -7.567 1.00 0.00 C ATOM 921 CG TYR A 63 4.345 4.847 -7.831 1.00 0.00 C ATOM 922 CD1 TYR A 63 5.466 4.554 -7.034 1.00 0.00 C ATOM 923 CD2 TYR A 63 4.021 4.003 -8.913 1.00 0.00 C ATOM 924 CE1 TYR A 63 6.270 3.439 -7.312 1.00 0.00 C ATOM 925 CE2 TYR A 63 4.830 2.887 -9.205 1.00 0.00 C ATOM 926 CZ TYR A 63 5.964 2.607 -8.407 1.00 0.00 C ATOM 927 OH TYR A 63 6.783 1.557 -8.685 1.00 0.00 O ATOM 0 H TYR A 63 2.661 7.956 -5.608 1.00 0.00 H new ATOM 0 HA TYR A 63 1.787 5.326 -6.705 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.016 6.378 -8.478 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.256 6.922 -7.366 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.710 5.194 -6.199 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.152 4.212 -9.519 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.123 3.218 -6.687 1.00 0.00 H new ATOM 0 HE2 TYR A 63 4.584 2.245 -10.038 1.00 0.00 H new ATOM 0 HH TYR A 63 6.245 0.790 -8.974 1.00 0.00 H new ATOM 937 N GLY A 64 2.642 4.586 -4.479 1.00 0.00 N ATOM 938 CA GLY A 64 3.198 3.999 -3.272 1.00 0.00 C ATOM 939 C GLY A 64 3.636 2.585 -3.604 1.00 0.00 C ATOM 940 O GLY A 64 2.923 1.886 -4.327 1.00 0.00 O ATOM 0 H GLY A 64 1.807 4.109 -4.817 1.00 0.00 H new ATOM 0 HA2 GLY A 64 4.044 4.587 -2.916 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.456 3.992 -2.474 1.00 0.00 H new ATOM 944 N ILE A 65 4.788 2.156 -3.090 1.00 0.00 N ATOM 945 CA ILE A 65 5.360 0.840 -3.358 1.00 0.00 C ATOM 946 C ILE A 65 5.731 0.214 -2.017 1.00 0.00 C ATOM 947 O ILE A 65 6.563 0.743 -1.275 1.00 0.00 O ATOM 948 CB ILE A 65 6.491 0.936 -4.418 1.00 0.00 C ATOM 949 CG1 ILE A 65 7.081 -0.435 -4.827 1.00 0.00 C ATOM 950 CG2 ILE A 65 7.599 1.959 -4.115 1.00 0.00 C ATOM 951 CD1 ILE A 65 8.109 -1.083 -3.888 1.00 0.00 C ATOM 0 H ILE A 65 5.359 2.725 -2.465 1.00 0.00 H new ATOM 0 HA ILE A 65 4.648 0.160 -3.825 1.00 0.00 H new ATOM 0 HB ILE A 65 5.965 1.334 -5.285 1.00 0.00 H new ATOM 0 HG12 ILE A 65 6.253 -1.133 -4.949 1.00 0.00 H new ATOM 0 HG13 ILE A 65 7.547 -0.320 -5.805 1.00 0.00 H new ATOM 0 HG21 ILE A 65 8.337 1.945 -4.917 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.164 2.955 -4.040 1.00 0.00 H new ATOM 0 HG23 ILE A 65 8.083 1.703 -3.173 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.432 -2.037 -4.305 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.970 -0.424 -3.781 1.00 0.00 H new ATOM 0 HD13 ILE A 65 7.655 -1.249 -2.911 1.00 0.00 H new ATOM 963 N THR A 66 5.088 -0.906 -1.689 1.00 0.00 N ATOM 964 CA THR A 66 5.291 -1.634 -0.442 1.00 0.00 C ATOM 965 C THR A 66 6.114 -2.898 -0.712 1.00 0.00 C ATOM 966 O THR A 66 6.183 -3.364 -1.859 1.00 0.00 O ATOM 967 CB THR A 66 3.932 -1.955 0.212 1.00 0.00 C ATOM 968 OG1 THR A 66 3.129 -2.733 -0.655 1.00 0.00 O ATOM 969 CG2 THR A 66 3.136 -0.703 0.585 1.00 0.00 C ATOM 0 H THR A 66 4.396 -1.341 -2.299 1.00 0.00 H new ATOM 0 HA THR A 66 5.850 -1.016 0.261 1.00 0.00 H new ATOM 0 HB THR A 66 4.169 -2.503 1.124 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.756 -2.160 -1.357 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.190 -0.996 1.041 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.710 -0.104 1.292 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.940 -0.116 -0.312 1.00 0.00 H new ATOM 977 N ALA A 67 6.758 -3.475 0.305 1.00 0.00 N ATOM 978 CA ALA A 67 7.284 -4.836 0.241 1.00 0.00 C ATOM 979 C ALA A 67 7.206 -5.481 1.616 1.00 0.00 C ATOM 980 O ALA A 67 7.457 -4.815 2.623 1.00 0.00 O ATOM 981 CB ALA A 67 8.744 -4.849 -0.216 1.00 0.00 C ATOM 0 H ALA A 67 6.929 -3.009 1.196 1.00 0.00 H new ATOM 0 HA ALA A 67 6.682 -5.390 -0.479 1.00 0.00 H new ATOM 0 HB1 ALA A 67 9.105 -5.877 -0.253 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.819 -4.402 -1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.350 -4.277 0.486 1.00 0.00 H new ATOM 987 N GLY A 68 6.922 -6.780 1.643 1.00 0.00 N ATOM 988 CA GLY A 68 6.927 -7.607 2.829 1.00 0.00 C ATOM 989 C GLY A 68 7.374 -9.014 2.446 1.00 0.00 C ATOM 990 O GLY A 68 6.699 -9.641 1.622 1.00 0.00 O ATOM 0 H GLY A 68 6.673 -7.299 0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 68 7.599 -7.188 3.578 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.932 -7.635 3.274 1.00 0.00 H new ATOM 994 N PRO A 69 8.460 -9.562 3.017 1.00 0.00 N ATOM 995 CA PRO A 69 8.614 -11.007 3.051 1.00 0.00 C ATOM 996 C PRO A 69 7.452 -11.547 3.883 1.00 0.00 C ATOM 997 O PRO A 69 7.175 -11.040 4.978 1.00 0.00 O ATOM 998 CB PRO A 69 9.971 -11.273 3.691 1.00 0.00 C ATOM 999 CG PRO A 69 10.199 -10.054 4.578 1.00 0.00 C ATOM 1000 CD PRO A 69 9.452 -8.920 3.874 1.00 0.00 C ATOM 0 HA PRO A 69 8.589 -11.491 2.074 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.966 -12.195 4.272 1.00 0.00 H new ATOM 0 HB3 PRO A 69 10.755 -11.374 2.940 1.00 0.00 H new ATOM 0 HG2 PRO A 69 9.813 -10.218 5.584 1.00 0.00 H new ATOM 0 HG3 PRO A 69 11.261 -9.828 4.676 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.974 -8.260 4.598 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.136 -8.307 3.287 1.00 0.00 H new ATOM 1008 N ALA A 70 6.715 -12.508 3.336 1.00 0.00 N ATOM 1009 CA ALA A 70 5.533 -13.020 3.988 1.00 0.00 C ATOM 1010 C ALA A 70 5.954 -14.209 4.839 1.00 0.00 C ATOM 1011 O ALA A 70 6.186 -15.293 4.295 1.00 0.00 O ATOM 1012 CB ALA A 70 4.448 -13.361 2.963 1.00 0.00 C ATOM 0 H ALA A 70 6.924 -12.945 2.438 1.00 0.00 H new ATOM 0 HA ALA A 70 5.085 -12.268 4.638 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.568 -13.745 3.479 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.179 -12.464 2.405 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.823 -14.118 2.274 1.00 0.00 H new ATOM 1018 N TYR A 71 6.048 -14.026 6.159 1.00 0.00 N ATOM 1019 CA TYR A 71 6.124 -15.147 7.089 1.00 0.00 C ATOM 1020 C TYR A 71 4.689 -15.557 7.434 1.00 0.00 C ATOM 1021 O TYR A 71 3.776 -14.727 7.392 1.00 0.00 O ATOM 1022 CB TYR A 71 6.907 -14.737 8.348 1.00 0.00 C ATOM 1023 CG TYR A 71 8.115 -15.592 8.698 1.00 0.00 C ATOM 1024 CD1 TYR A 71 7.955 -16.934 9.087 1.00 0.00 C ATOM 1025 CD2 TYR A 71 9.396 -15.014 8.750 1.00 0.00 C ATOM 1026 CE1 TYR A 71 9.029 -17.655 9.631 1.00 0.00 C ATOM 1027 CE2 TYR A 71 10.476 -15.726 9.296 1.00 0.00 C ATOM 1028 CZ TYR A 71 10.285 -17.031 9.795 1.00 0.00 C ATOM 1029 OH TYR A 71 11.304 -17.693 10.410 1.00 0.00 O ATOM 0 H TYR A 71 6.073 -13.109 6.605 1.00 0.00 H new ATOM 0 HA TYR A 71 6.651 -15.990 6.643 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.241 -13.707 8.223 1.00 0.00 H new ATOM 0 HB3 TYR A 71 6.222 -14.749 9.196 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.996 -17.415 8.966 1.00 0.00 H new ATOM 0 HD2 TYR A 71 9.550 -14.016 8.367 1.00 0.00 H new ATOM 0 HE1 TYR A 71 8.895 -18.686 9.924 1.00 0.00 H new ATOM 0 HE2 TYR A 71 11.456 -15.273 9.334 1.00 0.00 H new ATOM 0 HH TYR A 71 12.098 -17.119 10.438 1.00 0.00 H new ATOM 1039 N ARG A 72 4.504 -16.811 7.825 1.00 0.00 N ATOM 1040 CA ARG A 72 3.340 -17.315 8.546 1.00 0.00 C ATOM 1041 C ARG A 72 3.782 -17.551 9.987 1.00 0.00 C ATOM 1042 O ARG A 72 4.976 -17.753 10.226 1.00 0.00 O ATOM 1043 CB ARG A 72 2.795 -18.581 7.869 1.00 0.00 C ATOM 1044 CG ARG A 72 3.669 -19.804 8.162 1.00 0.00 C ATOM 1045 CD ARG A 72 3.491 -20.906 7.130 1.00 0.00 C ATOM 1046 NE ARG A 72 4.365 -22.040 7.446 1.00 0.00 N ATOM 1047 CZ ARG A 72 4.585 -23.092 6.654 1.00 0.00 C ATOM 1048 NH1 ARG A 72 3.925 -23.237 5.509 1.00 0.00 N ATOM 1049 NH2 ARG A 72 5.477 -24.003 7.014 1.00 0.00 N ATOM 0 H ARG A 72 5.193 -17.540 7.640 1.00 0.00 H new ATOM 0 HA ARG A 72 2.516 -16.602 8.535 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.779 -18.769 8.215 1.00 0.00 H new ATOM 0 HB3 ARG A 72 2.741 -18.423 6.792 1.00 0.00 H new ATOM 0 HG2 ARG A 72 4.716 -19.501 8.189 1.00 0.00 H new ATOM 0 HG3 ARG A 72 3.425 -20.193 9.150 1.00 0.00 H new ATOM 0 HD2 ARG A 72 2.451 -21.233 7.111 1.00 0.00 H new ATOM 0 HD3 ARG A 72 3.723 -20.524 6.136 1.00 0.00 H new ATOM 0 HE ARG A 72 4.845 -22.024 8.346 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.239 -22.538 5.224 1.00 0.00 H new ATOM 0 HH12 ARG A 72 4.105 -24.047 4.916 1.00 0.00 H new ATOM 0 HH21 ARG A 72 5.989 -23.897 7.890 1.00 0.00 H new ATOM 0 HH22 ARG A 72 5.652 -24.810 6.415 1.00 0.00 H new ATOM 1063 N ILE A 73 2.878 -17.435 10.953 1.00 0.00 N ATOM 1064 CA ILE A 73 3.216 -17.788 12.324 1.00 0.00 C ATOM 1065 C ILE A 73 3.170 -19.328 12.402 1.00 0.00 C ATOM 1066 O ILE A 73 4.063 -19.983 11.853 1.00 0.00 O ATOM 1067 CB ILE A 73 2.367 -16.956 13.314 1.00 0.00 C ATOM 1068 CG1 ILE A 73 2.360 -15.442 12.980 1.00 0.00 C ATOM 1069 CG2 ILE A 73 2.877 -17.139 14.751 1.00 0.00 C ATOM 1070 CD1 ILE A 73 3.744 -14.785 12.855 1.00 0.00 C ATOM 0 H ILE A 73 1.923 -17.105 10.816 1.00 0.00 H new ATOM 0 HA ILE A 73 4.224 -17.517 12.637 1.00 0.00 H new ATOM 0 HB ILE A 73 1.347 -17.328 13.221 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.822 -15.297 12.043 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.798 -14.920 13.754 1.00 0.00 H new ATOM 0 HG21 ILE A 73 2.267 -16.546 15.432 1.00 0.00 H new ATOM 0 HG22 ILE A 73 2.812 -18.191 15.029 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.914 -16.810 14.814 1.00 0.00 H new ATOM 0 HD11 ILE A 73 3.625 -13.727 12.620 1.00 0.00 H new ATOM 0 HD12 ILE A 73 4.283 -14.889 13.797 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.307 -15.272 12.059 1.00 0.00 H new ATOM 1082 N ASN A 74 2.135 -19.936 12.987 1.00 0.00 N ATOM 1083 CA ASN A 74 2.035 -21.393 13.163 1.00 0.00 C ATOM 1084 C ASN A 74 0.692 -21.947 12.665 1.00 0.00 C ATOM 1085 O ASN A 74 0.366 -23.113 12.865 1.00 0.00 O ATOM 1086 CB ASN A 74 2.296 -21.717 14.642 1.00 0.00 C ATOM 1087 CG ASN A 74 2.329 -23.211 14.925 1.00 0.00 C ATOM 1088 OD1 ASN A 74 1.447 -23.748 15.596 1.00 0.00 O ATOM 1089 ND2 ASN A 74 3.326 -23.922 14.418 1.00 0.00 N ATOM 0 H ASN A 74 1.332 -19.428 13.357 1.00 0.00 H new ATOM 0 HA ASN A 74 2.788 -21.888 12.550 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.245 -21.274 14.943 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.521 -21.254 15.252 1.00 0.00 H new ATOM 0 HD21 ASN A 74 3.370 -24.928 14.582 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.049 -23.463 13.864 1.00 0.00 H new ATOM 1096 N ASP A 75 -0.108 -21.104 12.027 1.00 0.00 N ATOM 1097 CA ASP A 75 -1.561 -21.182 11.889 1.00 0.00 C ATOM 1098 C ASP A 75 -2.016 -20.863 10.466 1.00 0.00 C ATOM 1099 O ASP A 75 -3.216 -20.727 10.224 1.00 0.00 O ATOM 1100 CB ASP A 75 -2.183 -20.172 12.860 1.00 0.00 C ATOM 1101 CG ASP A 75 -1.659 -18.740 12.698 1.00 0.00 C ATOM 1102 OD1 ASP A 75 -0.857 -18.446 11.780 1.00 0.00 O ATOM 1103 OD2 ASP A 75 -1.922 -17.958 13.645 1.00 0.00 O ATOM 0 H ASP A 75 0.269 -20.282 11.554 1.00 0.00 H new ATOM 0 HA ASP A 75 -1.882 -22.199 12.114 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.264 -20.169 12.721 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.994 -20.503 13.881 1.00 0.00 H new ATOM 1108 N TRP A 76 -1.079 -20.771 9.520 1.00 0.00 N ATOM 1109 CA TRP A 76 -1.286 -20.264 8.172 1.00 0.00 C ATOM 1110 C TRP A 76 -1.983 -18.897 8.226 1.00 0.00 C ATOM 1111 O TRP A 76 -3.157 -18.750 7.875 1.00 0.00 O ATOM 1112 CB TRP A 76 -1.981 -21.315 7.288 1.00 0.00 C ATOM 1113 CG TRP A 76 -1.282 -22.640 7.181 1.00 0.00 C ATOM 1114 CD1 TRP A 76 -1.382 -23.643 8.079 1.00 0.00 C ATOM 1115 CD2 TRP A 76 -0.413 -23.146 6.121 1.00 0.00 C ATOM 1116 NE1 TRP A 76 -0.632 -24.722 7.663 1.00 0.00 N ATOM 1117 CE2 TRP A 76 -0.047 -24.490 6.438 1.00 0.00 C ATOM 1118 CE3 TRP A 76 0.074 -22.621 4.907 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 0.739 -25.280 5.583 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 0.870 -23.401 4.045 1.00 0.00 C ATOM 1121 CH2 TRP A 76 1.206 -24.725 4.380 1.00 0.00 C ATOM 0 H TRP A 76 -0.115 -21.062 9.685 1.00 0.00 H new ATOM 0 HA TRP A 76 -0.327 -20.087 7.685 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -2.985 -21.485 7.678 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -2.094 -20.902 6.285 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.963 -23.606 8.988 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -0.524 -25.585 8.196 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -0.167 -21.604 4.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 0.981 -26.299 5.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 1.226 -22.978 3.117 1.00 0.00 H new ATOM 0 HH2 TRP A 76 1.821 -25.313 3.715 1.00 0.00 H new ATOM 1132 N ALA A 77 -1.242 -17.888 8.683 1.00 0.00 N ATOM 1133 CA ALA A 77 -1.592 -16.474 8.652 1.00 0.00 C ATOM 1134 C ALA A 77 -0.485 -15.696 7.922 1.00 0.00 C ATOM 1135 O ALA A 77 0.391 -16.288 7.287 1.00 0.00 O ATOM 1136 CB ALA A 77 -1.853 -15.968 10.077 1.00 0.00 C ATOM 0 H ALA A 77 -0.329 -18.048 9.109 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.516 -16.316 8.096 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.114 -14.910 10.045 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.675 -16.532 10.518 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.956 -16.102 10.681 1.00 0.00 H new ATOM 1142 N SER A 78 -0.533 -14.370 7.999 1.00 0.00 N ATOM 1143 CA SER A 78 0.464 -13.423 7.512 1.00 0.00 C ATOM 1144 C SER A 78 0.817 -12.513 8.704 1.00 0.00 C ATOM 1145 O SER A 78 0.210 -12.651 9.771 1.00 0.00 O ATOM 1146 CB SER A 78 -0.092 -12.752 6.244 1.00 0.00 C ATOM 1147 OG SER A 78 0.786 -11.995 5.435 1.00 0.00 O ATOM 0 H SER A 78 -1.325 -13.896 8.434 1.00 0.00 H new ATOM 0 HA SER A 78 1.407 -13.860 7.184 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.525 -13.533 5.620 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.909 -12.097 6.548 1.00 0.00 H new ATOM 0 HG SER A 78 0.831 -11.076 5.773 1.00 0.00 H new ATOM 1153 N ILE A 79 1.860 -11.693 8.580 1.00 0.00 N ATOM 1154 CA ILE A 79 2.446 -10.893 9.650 1.00 0.00 C ATOM 1155 C ILE A 79 2.680 -9.473 9.123 1.00 0.00 C ATOM 1156 O ILE A 79 2.973 -9.270 7.939 1.00 0.00 O ATOM 1157 CB ILE A 79 3.733 -11.592 10.190 1.00 0.00 C ATOM 1158 CG1 ILE A 79 4.487 -10.862 11.322 1.00 0.00 C ATOM 1159 CG2 ILE A 79 4.787 -11.874 9.104 1.00 0.00 C ATOM 1160 CD1 ILE A 79 3.633 -10.610 12.558 1.00 0.00 C ATOM 0 H ILE A 79 2.340 -11.564 7.689 1.00 0.00 H new ATOM 0 HA ILE A 79 1.774 -10.812 10.504 1.00 0.00 H new ATOM 0 HB ILE A 79 3.299 -12.510 10.586 1.00 0.00 H new ATOM 0 HG12 ILE A 79 5.358 -11.452 11.606 1.00 0.00 H new ATOM 0 HG13 ILE A 79 4.857 -9.908 10.945 1.00 0.00 H new ATOM 0 HG21 ILE A 79 5.652 -12.360 9.554 1.00 0.00 H new ATOM 0 HG22 ILE A 79 4.359 -12.526 8.343 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.097 -10.935 8.645 1.00 0.00 H new ATOM 0 HD11 ILE A 79 4.227 -10.094 13.312 1.00 0.00 H new ATOM 0 HD12 ILE A 79 2.775 -9.994 12.288 1.00 0.00 H new ATOM 0 HD13 ILE A 79 3.285 -11.561 12.960 1.00 0.00 H new ATOM 1172 N TYR A 80 2.768 -8.515 10.037 1.00 0.00 N ATOM 1173 CA TYR A 80 2.819 -7.080 9.827 1.00 0.00 C ATOM 1174 C TYR A 80 4.261 -6.599 10.004 1.00 0.00 C ATOM 1175 O TYR A 80 5.188 -7.391 10.205 1.00 0.00 O ATOM 1176 CB TYR A 80 1.906 -6.394 10.872 1.00 0.00 C ATOM 1177 CG TYR A 80 2.162 -6.772 12.325 1.00 0.00 C ATOM 1178 CD1 TYR A 80 3.347 -6.380 12.983 1.00 0.00 C ATOM 1179 CD2 TYR A 80 1.220 -7.554 13.014 1.00 0.00 C ATOM 1180 CE1 TYR A 80 3.625 -6.836 14.281 1.00 0.00 C ATOM 1181 CE2 TYR A 80 1.491 -8.016 14.314 1.00 0.00 C ATOM 1182 CZ TYR A 80 2.706 -7.677 14.943 1.00 0.00 C ATOM 1183 OH TYR A 80 2.997 -8.165 16.175 1.00 0.00 O ATOM 0 H TYR A 80 2.809 -8.746 11.030 1.00 0.00 H new ATOM 0 HA TYR A 80 2.478 -6.831 8.822 1.00 0.00 H new ATOM 0 HB2 TYR A 80 2.018 -5.314 10.772 1.00 0.00 H new ATOM 0 HB3 TYR A 80 0.869 -6.630 10.632 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.045 -5.724 12.484 1.00 0.00 H new ATOM 0 HD2 TYR A 80 0.281 -7.802 12.542 1.00 0.00 H new ATOM 0 HE1 TYR A 80 4.541 -6.543 14.772 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.768 -8.630 14.830 1.00 0.00 H new ATOM 0 HH TYR A 80 2.257 -8.726 16.488 1.00 0.00 H new ATOM 1193 N GLY A 81 4.485 -5.312 9.763 1.00 0.00 N ATOM 1194 CA GLY A 81 5.810 -4.730 9.735 1.00 0.00 C ATOM 1195 C GLY A 81 6.411 -4.858 8.349 1.00 0.00 C ATOM 1196 O GLY A 81 7.556 -5.292 8.211 1.00 0.00 O ATOM 0 H GLY A 81 3.739 -4.641 9.580 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.759 -3.680 10.021 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.449 -5.229 10.464 1.00 0.00 H new ATOM 1200 N VAL A 82 5.660 -4.385 7.355 1.00 0.00 N ATOM 1201 CA VAL A 82 6.102 -4.292 5.969 1.00 0.00 C ATOM 1202 C VAL A 82 6.454 -2.826 5.702 1.00 0.00 C ATOM 1203 O VAL A 82 6.016 -1.948 6.446 1.00 0.00 O ATOM 1204 CB VAL A 82 4.986 -4.782 5.017 1.00 0.00 C ATOM 1205 CG1 VAL A 82 4.678 -6.267 5.230 1.00 0.00 C ATOM 1206 CG2 VAL A 82 3.658 -4.012 5.124 1.00 0.00 C ATOM 0 H VAL A 82 4.707 -4.049 7.497 1.00 0.00 H new ATOM 0 HA VAL A 82 6.973 -4.924 5.793 1.00 0.00 H new ATOM 0 HB VAL A 82 5.398 -4.599 4.025 1.00 0.00 H new ATOM 0 HG11 VAL A 82 3.889 -6.577 4.544 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.576 -6.856 5.040 1.00 0.00 H new ATOM 0 HG13 VAL A 82 4.350 -6.427 6.257 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.938 -4.428 4.419 1.00 0.00 H new ATOM 0 HG22 VAL A 82 3.266 -4.101 6.137 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.827 -2.961 4.892 1.00 0.00 H new ATOM 1216 N VAL A 83 7.237 -2.534 4.664 1.00 0.00 N ATOM 1217 CA VAL A 83 7.652 -1.162 4.367 1.00 0.00 C ATOM 1218 C VAL A 83 6.712 -0.554 3.331 1.00 0.00 C ATOM 1219 O VAL A 83 6.140 -1.287 2.516 1.00 0.00 O ATOM 1220 CB VAL A 83 9.120 -1.118 3.896 1.00 0.00 C ATOM 1221 CG1 VAL A 83 10.060 -1.427 5.067 1.00 0.00 C ATOM 1222 CG2 VAL A 83 9.448 -2.057 2.723 1.00 0.00 C ATOM 0 H VAL A 83 7.598 -3.231 4.013 1.00 0.00 H new ATOM 0 HA VAL A 83 7.591 -0.567 5.278 1.00 0.00 H new ATOM 0 HB VAL A 83 9.271 -0.104 3.526 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.094 -1.393 4.723 1.00 0.00 H new ATOM 0 HG12 VAL A 83 9.915 -0.687 5.855 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.840 -2.421 5.458 1.00 0.00 H new ATOM 0 HG21 VAL A 83 10.501 -1.958 2.461 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.242 -3.087 3.013 1.00 0.00 H new ATOM 0 HG23 VAL A 83 8.834 -1.792 1.862 1.00 0.00 H new ATOM 1232 N GLY A 84 6.593 0.776 3.323 1.00 0.00 N ATOM 1233 CA GLY A 84 5.847 1.526 2.327 1.00 0.00 C ATOM 1234 C GLY A 84 6.475 2.903 2.166 1.00 0.00 C ATOM 1235 O GLY A 84 6.783 3.565 3.162 1.00 0.00 O ATOM 0 H GLY A 84 7.026 1.370 4.030 1.00 0.00 H new ATOM 0 HA2 GLY A 84 5.854 0.996 1.375 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.805 1.621 2.631 1.00 0.00 H new ATOM 1239 N VAL A 85 6.657 3.341 0.922 1.00 0.00 N ATOM 1240 CA VAL A 85 7.206 4.644 0.574 1.00 0.00 C ATOM 1241 C VAL A 85 6.220 5.262 -0.422 1.00 0.00 C ATOM 1242 O VAL A 85 5.813 4.587 -1.373 1.00 0.00 O ATOM 1243 CB VAL A 85 8.666 4.462 0.085 1.00 0.00 C ATOM 1244 CG1 VAL A 85 8.781 3.944 -1.349 1.00 0.00 C ATOM 1245 CG2 VAL A 85 9.509 5.733 0.182 1.00 0.00 C ATOM 0 H VAL A 85 6.418 2.779 0.105 1.00 0.00 H new ATOM 0 HA VAL A 85 7.297 5.342 1.407 1.00 0.00 H new ATOM 0 HB VAL A 85 9.054 3.711 0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.833 3.844 -1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.293 2.972 -1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.299 4.646 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 85 10.518 5.529 -0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 85 9.058 6.516 -0.428 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.553 6.062 1.220 1.00 0.00 H new ATOM 1255 N GLY A 86 5.794 6.501 -0.170 1.00 0.00 N ATOM 1256 CA GLY A 86 4.685 7.154 -0.854 1.00 0.00 C ATOM 1257 C GLY A 86 5.186 8.393 -1.572 1.00 0.00 C ATOM 1258 O GLY A 86 5.687 9.323 -0.930 1.00 0.00 O ATOM 0 H GLY A 86 6.227 7.093 0.539 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.230 6.467 -1.568 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.911 7.426 -0.136 1.00 0.00 H new ATOM 1262 N TYR A 87 5.125 8.414 -2.902 1.00 0.00 N ATOM 1263 CA TYR A 87 5.757 9.433 -3.727 1.00 0.00 C ATOM 1264 C TYR A 87 4.710 10.149 -4.580 1.00 0.00 C ATOM 1265 O TYR A 87 3.988 9.509 -5.355 1.00 0.00 O ATOM 1266 CB TYR A 87 6.849 8.776 -4.581 1.00 0.00 C ATOM 1267 CG TYR A 87 7.478 9.735 -5.566 1.00 0.00 C ATOM 1268 CD1 TYR A 87 8.022 10.948 -5.106 1.00 0.00 C ATOM 1269 CD2 TYR A 87 7.460 9.448 -6.943 1.00 0.00 C ATOM 1270 CE1 TYR A 87 8.498 11.894 -6.023 1.00 0.00 C ATOM 1271 CE2 TYR A 87 7.965 10.380 -7.864 1.00 0.00 C ATOM 1272 CZ TYR A 87 8.469 11.616 -7.410 1.00 0.00 C ATOM 1273 OH TYR A 87 8.925 12.524 -8.310 1.00 0.00 O ATOM 0 H TYR A 87 4.625 7.709 -3.443 1.00 0.00 H new ATOM 0 HA TYR A 87 6.225 10.191 -3.098 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.623 8.374 -3.927 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.421 7.933 -5.124 1.00 0.00 H new ATOM 0 HD1 TYR A 87 8.073 11.150 -4.046 1.00 0.00 H new ATOM 0 HD2 TYR A 87 7.057 8.509 -7.293 1.00 0.00 H new ATOM 0 HE1 TYR A 87 8.888 12.837 -5.671 1.00 0.00 H new ATOM 0 HE2 TYR A 87 7.967 10.150 -8.919 1.00 0.00 H new ATOM 0 HH TYR A 87 8.829 12.163 -9.216 1.00 0.00 H new ATOM 1283 N GLY A 88 4.628 11.480 -4.467 1.00 0.00 N ATOM 1284 CA GLY A 88 3.569 12.258 -5.096 1.00 0.00 C ATOM 1285 C GLY A 88 3.105 13.370 -4.166 1.00 0.00 C ATOM 1286 O GLY A 88 3.367 13.338 -2.961 1.00 0.00 O ATOM 0 H GLY A 88 5.295 12.041 -3.937 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.929 12.685 -6.032 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.730 11.608 -5.344 1.00 0.00 H new ATOM 1290 N LYS A 89 2.433 14.365 -4.743 1.00 0.00 N ATOM 1291 CA LYS A 89 2.056 15.629 -4.118 1.00 0.00 C ATOM 1292 C LYS A 89 1.009 16.278 -5.024 1.00 0.00 C ATOM 1293 O LYS A 89 1.252 16.374 -6.229 1.00 0.00 O ATOM 1294 CB LYS A 89 3.308 16.522 -4.043 1.00 0.00 C ATOM 1295 CG LYS A 89 3.085 17.851 -3.300 1.00 0.00 C ATOM 1296 CD LYS A 89 4.024 18.928 -3.857 1.00 0.00 C ATOM 1297 CE LYS A 89 3.808 20.260 -3.143 1.00 0.00 C ATOM 1298 NZ LYS A 89 4.577 21.362 -3.758 1.00 0.00 N ATOM 0 H LYS A 89 2.121 14.306 -5.712 1.00 0.00 H new ATOM 0 HA LYS A 89 1.657 15.486 -3.114 1.00 0.00 H new ATOM 0 HB2 LYS A 89 4.106 15.970 -3.547 1.00 0.00 H new ATOM 0 HB3 LYS A 89 3.650 16.737 -5.055 1.00 0.00 H new ATOM 0 HG2 LYS A 89 2.048 18.169 -3.410 1.00 0.00 H new ATOM 0 HG3 LYS A 89 3.266 17.716 -2.234 1.00 0.00 H new ATOM 0 HD2 LYS A 89 5.060 18.610 -3.738 1.00 0.00 H new ATOM 0 HD3 LYS A 89 3.850 19.051 -4.926 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.747 20.509 -3.158 1.00 0.00 H new ATOM 0 HE3 LYS A 89 4.097 20.159 -2.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 4.140 22.272 -3.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 5.556 21.340 -3.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 4.577 21.250 -4.792 1.00 0.00 H new ATOM 1312 N PHE A 90 -0.137 16.693 -4.483 1.00 0.00 N ATOM 1313 CA PHE A 90 -1.154 17.391 -5.262 1.00 0.00 C ATOM 1314 C PHE A 90 -0.661 18.772 -5.704 1.00 0.00 C ATOM 1315 O PHE A 90 0.296 19.317 -5.144 1.00 0.00 O ATOM 1316 CB PHE A 90 -2.479 17.473 -4.477 1.00 0.00 C ATOM 1317 CG PHE A 90 -2.495 18.300 -3.198 1.00 0.00 C ATOM 1318 CD1 PHE A 90 -2.469 19.710 -3.247 1.00 0.00 C ATOM 1319 CD2 PHE A 90 -2.648 17.663 -1.953 1.00 0.00 C ATOM 1320 CE1 PHE A 90 -2.562 20.469 -2.067 1.00 0.00 C ATOM 1321 CE2 PHE A 90 -2.748 18.423 -0.775 1.00 0.00 C ATOM 1322 CZ PHE A 90 -2.698 19.825 -0.827 1.00 0.00 C ATOM 0 H PHE A 90 -0.383 16.556 -3.503 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.346 16.818 -6.169 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -3.240 17.875 -5.146 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.782 16.457 -4.223 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -2.377 20.211 -4.199 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.689 16.585 -1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -2.529 21.547 -2.115 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -2.864 17.925 0.176 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.764 20.405 0.082 1.00 0.00 H new ATOM 1332 N GLN A 91 -1.379 19.367 -6.657 1.00 0.00 N ATOM 1333 CA GLN A 91 -1.216 20.748 -7.095 1.00 0.00 C ATOM 1334 C GLN A 91 -2.547 21.494 -6.922 1.00 0.00 C ATOM 1335 O GLN A 91 -3.517 20.874 -6.485 1.00 0.00 O ATOM 1336 CB GLN A 91 -0.733 20.748 -8.555 1.00 0.00 C ATOM 1337 CG GLN A 91 0.370 21.783 -8.782 1.00 0.00 C ATOM 1338 CD GLN A 91 1.700 21.303 -8.212 1.00 0.00 C ATOM 1339 OE1 GLN A 91 2.445 20.610 -8.888 1.00 0.00 O ATOM 1340 NE2 GLN A 91 2.071 21.703 -7.007 1.00 0.00 N ATOM 0 H GLN A 91 -2.118 18.879 -7.163 1.00 0.00 H new ATOM 0 HA GLN A 91 -0.470 21.266 -6.493 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -0.362 19.757 -8.816 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -1.573 20.959 -9.217 1.00 0.00 H new ATOM 0 HG2 GLN A 91 0.477 21.976 -9.849 1.00 0.00 H new ATOM 0 HG3 GLN A 91 0.090 22.726 -8.314 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.445 22.282 -6.447 1.00 0.00 H new ATOM 0 HE22 GLN A 91 2.983 21.433 -6.638 1.00 0.00 H new ATOM 1349 N THR A 92 -2.629 22.786 -7.262 1.00 0.00 N ATOM 1350 CA THR A 92 -3.917 23.422 -7.554 1.00 0.00 C ATOM 1351 C THR A 92 -3.804 24.308 -8.795 1.00 0.00 C ATOM 1352 O THR A 92 -2.751 24.917 -9.005 1.00 0.00 O ATOM 1353 CB THR A 92 -4.509 24.175 -6.353 1.00 0.00 C ATOM 1354 OG1 THR A 92 -3.538 24.972 -5.697 1.00 0.00 O ATOM 1355 CG2 THR A 92 -5.125 23.223 -5.327 1.00 0.00 C ATOM 0 H THR A 92 -1.824 23.407 -7.341 1.00 0.00 H new ATOM 0 HA THR A 92 -4.629 22.624 -7.767 1.00 0.00 H new ATOM 0 HB THR A 92 -5.288 24.817 -6.764 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.953 25.436 -4.940 1.00 0.00 H new ATOM 0 HG21 THR A 92 -5.531 23.798 -4.495 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.924 22.650 -5.797 1.00 0.00 H new ATOM 0 HG23 THR A 92 -4.359 22.542 -4.957 1.00 0.00 H new ATOM 1363 N THR A 93 -4.871 24.380 -9.597 1.00 0.00 N ATOM 1364 CA THR A 93 -4.800 24.721 -11.012 1.00 0.00 C ATOM 1365 C THR A 93 -5.840 25.806 -11.366 1.00 0.00 C ATOM 1366 O THR A 93 -6.280 25.901 -12.514 1.00 0.00 O ATOM 1367 CB THR A 93 -4.948 23.398 -11.811 1.00 0.00 C ATOM 1368 OG1 THR A 93 -4.257 22.346 -11.152 1.00 0.00 O ATOM 1369 CG2 THR A 93 -4.387 23.459 -13.235 1.00 0.00 C ATOM 0 H THR A 93 -5.821 24.199 -9.271 1.00 0.00 H new ATOM 0 HA THR A 93 -3.843 25.170 -11.278 1.00 0.00 H new ATOM 0 HB THR A 93 -6.023 23.226 -11.866 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.806 22.006 -10.415 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.530 22.495 -13.724 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.908 24.233 -13.799 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.323 23.692 -13.197 1.00 0.00 H new ATOM 1377 N GLU A 94 -6.272 26.633 -10.406 1.00 0.00 N ATOM 1378 CA GLU A 94 -7.226 27.725 -10.638 1.00 0.00 C ATOM 1379 C GLU A 94 -6.939 28.939 -9.758 1.00 0.00 C ATOM 1380 O GLU A 94 -6.816 30.041 -10.302 1.00 0.00 O ATOM 1381 CB GLU A 94 -8.702 27.295 -10.507 1.00 0.00 C ATOM 1382 CG GLU A 94 -8.989 26.051 -9.663 1.00 0.00 C ATOM 1383 CD GLU A 94 -8.582 26.123 -8.187 1.00 0.00 C ATOM 1384 OE1 GLU A 94 -7.372 26.036 -7.866 1.00 0.00 O ATOM 1385 OE2 GLU A 94 -9.482 26.204 -7.320 1.00 0.00 O ATOM 0 H GLU A 94 -5.966 26.562 -9.436 1.00 0.00 H new ATOM 0 HA GLU A 94 -7.075 28.013 -11.678 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -9.262 28.129 -10.083 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.095 27.123 -11.509 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -10.058 25.842 -9.713 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.477 25.203 -10.118 1.00 0.00 H new ATOM 1392 N TYR A 95 -6.830 28.770 -8.434 1.00 0.00 N ATOM 1393 CA TYR A 95 -6.541 29.894 -7.549 1.00 0.00 C ATOM 1394 C TYR A 95 -5.192 30.503 -7.954 1.00 0.00 C ATOM 1395 O TYR A 95 -4.260 29.733 -8.228 1.00 0.00 O ATOM 1396 CB TYR A 95 -6.475 29.463 -6.078 1.00 0.00 C ATOM 1397 CG TYR A 95 -7.786 29.107 -5.402 1.00 0.00 C ATOM 1398 CD1 TYR A 95 -8.858 30.025 -5.358 1.00 0.00 C ATOM 1399 CD2 TYR A 95 -7.890 27.885 -4.715 1.00 0.00 C ATOM 1400 CE1 TYR A 95 -10.020 29.728 -4.619 1.00 0.00 C ATOM 1401 CE2 TYR A 95 -9.041 27.590 -3.968 1.00 0.00 C ATOM 1402 CZ TYR A 95 -10.106 28.512 -3.903 1.00 0.00 C ATOM 1403 OH TYR A 95 -11.166 28.235 -3.099 1.00 0.00 O ATOM 0 H TYR A 95 -6.937 27.873 -7.960 1.00 0.00 H new ATOM 0 HA TYR A 95 -7.347 30.622 -7.647 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -5.813 28.600 -6.008 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -6.010 30.269 -5.510 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -8.787 30.960 -5.894 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -7.081 27.171 -4.762 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -10.843 30.427 -4.599 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.111 26.651 -3.440 1.00 0.00 H new ATOM 0 HH TYR A 95 -11.046 27.351 -2.692 1.00 0.00 H new ATOM 1413 N PRO A 96 -5.060 31.844 -7.963 1.00 0.00 N ATOM 1414 CA PRO A 96 -3.856 32.540 -8.395 1.00 0.00 C ATOM 1415 C PRO A 96 -2.720 32.308 -7.398 1.00 0.00 C ATOM 1416 O PRO A 96 -2.496 33.086 -6.470 1.00 0.00 O ATOM 1417 CB PRO A 96 -4.256 34.013 -8.549 1.00 0.00 C ATOM 1418 CG PRO A 96 -5.396 34.170 -7.545 1.00 0.00 C ATOM 1419 CD PRO A 96 -6.091 32.812 -7.607 1.00 0.00 C ATOM 0 HA PRO A 96 -3.470 32.170 -9.345 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -3.425 34.682 -8.323 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -4.580 34.239 -9.565 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.026 34.389 -6.544 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -6.069 34.982 -7.821 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.545 32.563 -6.648 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.892 32.818 -8.346 1.00 0.00 H new ATOM 1427 N THR A 97 -2.021 31.191 -7.554 1.00 0.00 N ATOM 1428 CA THR A 97 -0.865 30.813 -6.757 1.00 0.00 C ATOM 1429 C THR A 97 -0.001 29.869 -7.593 1.00 0.00 C ATOM 1430 O THR A 97 1.202 30.095 -7.669 1.00 0.00 O ATOM 1431 CB THR A 97 -1.298 30.166 -5.424 1.00 0.00 C ATOM 1432 OG1 THR A 97 -2.367 30.870 -4.820 1.00 0.00 O ATOM 1433 CG2 THR A 97 -0.138 30.119 -4.430 1.00 0.00 C ATOM 0 H THR A 97 -2.254 30.499 -8.266 1.00 0.00 H new ATOM 0 HA THR A 97 -0.284 31.697 -6.494 1.00 0.00 H new ATOM 0 HB THR A 97 -1.623 29.154 -5.668 1.00 0.00 H new ATOM 0 HG1 THR A 97 -2.615 30.431 -3.980 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.473 29.658 -3.501 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.679 29.533 -4.851 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.209 31.132 -4.228 1.00 0.00 H new ATOM 1441 N TYR A 98 -0.619 28.877 -8.260 1.00 0.00 N ATOM 1442 CA TYR A 98 0.010 27.945 -9.196 1.00 0.00 C ATOM 1443 C TYR A 98 1.425 27.538 -8.757 1.00 0.00 C ATOM 1444 O TYR A 98 2.404 27.830 -9.447 1.00 0.00 O ATOM 1445 CB TYR A 98 -0.010 28.541 -10.614 1.00 0.00 C ATOM 1446 CG TYR A 98 -1.380 28.967 -11.103 1.00 0.00 C ATOM 1447 CD1 TYR A 98 -2.300 27.999 -11.547 1.00 0.00 C ATOM 1448 CD2 TYR A 98 -1.727 30.332 -11.127 1.00 0.00 C ATOM 1449 CE1 TYR A 98 -3.561 28.394 -12.026 1.00 0.00 C ATOM 1450 CE2 TYR A 98 -2.996 30.730 -11.581 1.00 0.00 C ATOM 1451 CZ TYR A 98 -3.921 29.759 -12.020 1.00 0.00 C ATOM 1452 OH TYR A 98 -5.170 30.136 -12.398 1.00 0.00 O ATOM 0 H TYR A 98 -1.618 28.701 -8.151 1.00 0.00 H new ATOM 0 HA TYR A 98 -0.571 27.022 -9.201 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.655 29.405 -10.640 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.396 27.805 -11.308 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -2.037 26.952 -11.520 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.016 31.074 -10.796 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -4.254 27.654 -12.398 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.263 31.776 -11.594 1.00 0.00 H new ATOM 0 HH TYR A 98 -5.698 30.361 -11.604 1.00 0.00 H new ATOM 1462 N LYS A 99 1.545 26.863 -7.605 1.00 0.00 N ATOM 1463 CA LYS A 99 2.830 26.369 -7.099 1.00 0.00 C ATOM 1464 C LYS A 99 3.520 25.565 -8.197 1.00 0.00 C ATOM 1465 O LYS A 99 4.677 25.846 -8.506 1.00 0.00 O ATOM 1466 CB LYS A 99 2.655 25.528 -5.816 1.00 0.00 C ATOM 1467 CG LYS A 99 3.484 26.046 -4.629 1.00 0.00 C ATOM 1468 CD LYS A 99 2.793 27.211 -3.908 1.00 0.00 C ATOM 1469 CE LYS A 99 3.589 27.608 -2.658 1.00 0.00 C ATOM 1470 NZ LYS A 99 2.721 28.164 -1.602 1.00 0.00 N ATOM 0 H LYS A 99 0.754 26.645 -6.999 1.00 0.00 H new ATOM 0 HA LYS A 99 3.453 27.221 -6.828 1.00 0.00 H new ATOM 0 HB2 LYS A 99 1.601 25.519 -5.537 1.00 0.00 H new ATOM 0 HB3 LYS A 99 2.938 24.496 -6.025 1.00 0.00 H new ATOM 0 HG2 LYS A 99 3.654 25.233 -3.923 1.00 0.00 H new ATOM 0 HG3 LYS A 99 4.463 26.369 -4.984 1.00 0.00 H new ATOM 0 HD2 LYS A 99 2.708 28.065 -4.580 1.00 0.00 H new ATOM 0 HD3 LYS A 99 1.780 26.924 -3.627 1.00 0.00 H new ATOM 0 HE2 LYS A 99 4.116 26.736 -2.272 1.00 0.00 H new ATOM 0 HE3 LYS A 99 4.346 28.344 -2.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 3.299 28.419 -0.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 2.237 29.012 -1.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 2.014 27.454 -1.324 1.00 0.00 H new ATOM 1484 N ASN A 100 2.772 24.638 -8.818 1.00 0.00 N ATOM 1485 CA ASN A 100 3.212 23.802 -9.936 1.00 0.00 C ATOM 1486 C ASN A 100 4.653 23.335 -9.729 1.00 0.00 C ATOM 1487 O ASN A 100 5.584 23.773 -10.402 1.00 0.00 O ATOM 1488 CB ASN A 100 2.957 24.508 -11.269 1.00 0.00 C ATOM 1489 CG ASN A 100 3.230 23.577 -12.440 1.00 0.00 C ATOM 1490 OD1 ASN A 100 2.995 22.374 -12.381 1.00 0.00 O ATOM 1491 ND2 ASN A 100 3.616 24.119 -13.578 1.00 0.00 N ATOM 0 H ASN A 100 1.809 24.447 -8.541 1.00 0.00 H new ATOM 0 HA ASN A 100 2.616 22.890 -9.971 1.00 0.00 H new ATOM 0 HB2 ASN A 100 1.925 24.855 -11.309 1.00 0.00 H new ATOM 0 HB3 ASN A 100 3.593 25.390 -11.345 1.00 0.00 H new ATOM 0 HD21 ASN A 100 3.719 23.538 -14.410 1.00 0.00 H new ATOM 0 HD22 ASN A 100 3.811 25.119 -13.626 1.00 0.00 H new ATOM 1498 N ASP A 101 4.815 22.533 -8.681 1.00 0.00 N ATOM 1499 CA ASP A 101 6.063 22.029 -8.131 1.00 0.00 C ATOM 1500 C ASP A 101 5.706 20.736 -7.419 1.00 0.00 C ATOM 1501 O ASP A 101 4.790 20.746 -6.578 1.00 0.00 O ATOM 1502 CB ASP A 101 6.665 23.015 -7.114 1.00 0.00 C ATOM 1503 CG ASP A 101 7.368 22.319 -5.942 1.00 0.00 C ATOM 1504 OD1 ASP A 101 8.383 21.622 -6.162 1.00 0.00 O ATOM 1505 OD2 ASP A 101 6.886 22.468 -4.796 1.00 0.00 O ATOM 0 H ASP A 101 4.010 22.193 -8.154 1.00 0.00 H new ATOM 0 HA ASP A 101 6.801 21.886 -8.920 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.378 23.663 -7.624 1.00 0.00 H new ATOM 0 HB3 ASP A 101 5.873 23.655 -6.726 1.00 0.00 H new ATOM 1510 N THR A 102 6.436 19.660 -7.713 1.00 0.00 N ATOM 1511 CA THR A 102 6.374 18.439 -6.935 1.00 0.00 C ATOM 1512 C THR A 102 7.800 17.970 -6.630 1.00 0.00 C ATOM 1513 O THR A 102 8.493 17.436 -7.500 1.00 0.00 O ATOM 1514 CB THR A 102 5.458 17.377 -7.586 1.00 0.00 C ATOM 1515 OG1 THR A 102 5.941 16.849 -8.808 1.00 0.00 O ATOM 1516 CG2 THR A 102 4.036 17.868 -7.875 1.00 0.00 C ATOM 0 H THR A 102 7.085 19.618 -8.499 1.00 0.00 H new ATOM 0 HA THR A 102 5.892 18.629 -5.976 1.00 0.00 H new ATOM 0 HB THR A 102 5.452 16.604 -6.818 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.911 16.976 -8.858 1.00 0.00 H new ATOM 0 HG21 THR A 102 3.459 17.063 -8.331 1.00 0.00 H new ATOM 0 HG22 THR A 102 3.560 18.173 -6.943 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.076 18.717 -8.557 1.00 0.00 H new ATOM 1524 N SER A 103 8.243 18.169 -5.387 1.00 0.00 N ATOM 1525 CA SER A 103 9.364 17.469 -4.778 1.00 0.00 C ATOM 1526 C SER A 103 8.981 17.185 -3.332 1.00 0.00 C ATOM 1527 O SER A 103 9.469 17.856 -2.426 1.00 0.00 O ATOM 1528 CB SER A 103 10.656 18.289 -4.869 1.00 0.00 C ATOM 1529 OG SER A 103 11.052 18.481 -6.212 1.00 0.00 O ATOM 0 H SER A 103 7.812 18.847 -4.759 1.00 0.00 H new ATOM 0 HA SER A 103 9.565 16.538 -5.308 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.509 19.257 -4.390 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.451 17.780 -4.323 1.00 0.00 H new ATOM 0 HG SER A 103 10.398 18.061 -6.809 1.00 0.00 H new ATOM 1535 N ASP A 104 8.069 16.239 -3.095 1.00 0.00 N ATOM 1536 CA ASP A 104 7.732 15.828 -1.744 1.00 0.00 C ATOM 1537 C ASP A 104 7.666 14.309 -1.786 1.00 0.00 C ATOM 1538 O ASP A 104 7.149 13.722 -2.748 1.00 0.00 O ATOM 1539 CB ASP A 104 6.438 16.496 -1.253 1.00 0.00 C ATOM 1540 CG ASP A 104 6.650 17.942 -0.787 1.00 0.00 C ATOM 1541 OD1 ASP A 104 7.203 18.144 0.320 1.00 0.00 O ATOM 1542 OD2 ASP A 104 6.225 18.877 -1.501 1.00 0.00 O ATOM 0 H ASP A 104 7.555 15.748 -3.826 1.00 0.00 H new ATOM 0 HA ASP A 104 8.477 16.148 -1.016 1.00 0.00 H new ATOM 0 HB2 ASP A 104 5.701 16.483 -2.056 1.00 0.00 H new ATOM 0 HB3 ASP A 104 6.023 15.912 -0.431 1.00 0.00 H new ATOM 1547 N TYR A 105 8.271 13.688 -0.775 1.00 0.00 N ATOM 1548 CA TYR A 105 8.462 12.256 -0.627 1.00 0.00 C ATOM 1549 C TYR A 105 8.375 11.918 0.865 1.00 0.00 C ATOM 1550 O TYR A 105 8.618 12.795 1.703 1.00 0.00 O ATOM 1551 CB TYR A 105 9.837 11.876 -1.202 1.00 0.00 C ATOM 1552 CG TYR A 105 11.027 12.261 -0.340 1.00 0.00 C ATOM 1553 CD1 TYR A 105 11.562 13.561 -0.399 1.00 0.00 C ATOM 1554 CD2 TYR A 105 11.589 11.318 0.544 1.00 0.00 C ATOM 1555 CE1 TYR A 105 12.640 13.917 0.429 1.00 0.00 C ATOM 1556 CE2 TYR A 105 12.677 11.663 1.363 1.00 0.00 C ATOM 1557 CZ TYR A 105 13.209 12.969 1.311 1.00 0.00 C ATOM 1558 OH TYR A 105 14.252 13.321 2.117 1.00 0.00 O ATOM 0 H TYR A 105 8.664 14.209 0.009 1.00 0.00 H new ATOM 0 HA TYR A 105 7.698 11.695 -1.166 1.00 0.00 H new ATOM 0 HB2 TYR A 105 9.860 10.798 -1.365 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.948 12.348 -2.178 1.00 0.00 H new ATOM 0 HD1 TYR A 105 11.144 14.286 -1.081 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.179 10.320 0.592 1.00 0.00 H new ATOM 0 HE1 TYR A 105 13.037 14.921 0.392 1.00 0.00 H new ATOM 0 HE2 TYR A 105 13.105 10.930 2.031 1.00 0.00 H new ATOM 0 HH TYR A 105 14.520 12.551 2.660 1.00 0.00 H new ATOM 1568 N GLY A 106 8.057 10.666 1.197 1.00 0.00 N ATOM 1569 CA GLY A 106 7.964 10.178 2.562 1.00 0.00 C ATOM 1570 C GLY A 106 7.991 8.649 2.591 1.00 0.00 C ATOM 1571 O GLY A 106 7.735 8.001 1.570 1.00 0.00 O ATOM 0 H GLY A 106 7.853 9.949 0.501 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.791 10.573 3.152 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.044 10.539 3.021 1.00 0.00 H new ATOM 1575 N PHE A 107 8.315 8.105 3.762 1.00 0.00 N ATOM 1576 CA PHE A 107 8.524 6.694 4.087 1.00 0.00 C ATOM 1577 C PHE A 107 7.876 6.390 5.441 1.00 0.00 C ATOM 1578 O PHE A 107 7.809 7.292 6.287 1.00 0.00 O ATOM 1579 CB PHE A 107 10.040 6.427 4.153 1.00 0.00 C ATOM 1580 CG PHE A 107 10.441 5.087 4.744 1.00 0.00 C ATOM 1581 CD1 PHE A 107 10.264 3.904 4.006 1.00 0.00 C ATOM 1582 CD2 PHE A 107 10.972 5.020 6.048 1.00 0.00 C ATOM 1583 CE1 PHE A 107 10.637 2.666 4.559 1.00 0.00 C ATOM 1584 CE2 PHE A 107 11.335 3.780 6.601 1.00 0.00 C ATOM 1585 CZ PHE A 107 11.171 2.600 5.857 1.00 0.00 C ATOM 0 H PHE A 107 8.451 8.694 4.583 1.00 0.00 H new ATOM 0 HA PHE A 107 8.073 6.055 3.327 1.00 0.00 H new ATOM 0 HB2 PHE A 107 10.448 6.497 3.145 1.00 0.00 H new ATOM 0 HB3 PHE A 107 10.506 7.218 4.741 1.00 0.00 H new ATOM 0 HD1 PHE A 107 9.841 3.946 3.013 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.100 5.924 6.624 1.00 0.00 H new ATOM 0 HE1 PHE A 107 10.512 1.761 3.983 1.00 0.00 H new ATOM 0 HE2 PHE A 107 11.741 3.734 7.601 1.00 0.00 H new ATOM 0 HZ PHE A 107 11.454 1.647 6.280 1.00 0.00 H new ATOM 1595 N SER A 108 7.442 5.143 5.673 1.00 0.00 N ATOM 1596 CA SER A 108 7.185 4.503 6.969 1.00 0.00 C ATOM 1597 C SER A 108 6.936 2.997 6.738 1.00 0.00 C ATOM 1598 O SER A 108 7.579 2.388 5.877 1.00 0.00 O ATOM 1599 CB SER A 108 6.048 5.198 7.743 1.00 0.00 C ATOM 1600 OG SER A 108 6.508 6.408 8.310 1.00 0.00 O ATOM 0 H SER A 108 7.247 4.508 4.899 1.00 0.00 H new ATOM 0 HA SER A 108 8.060 4.610 7.610 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.212 5.397 7.073 1.00 0.00 H new ATOM 0 HB3 SER A 108 5.677 4.539 8.528 1.00 0.00 H new ATOM 0 HG SER A 108 6.835 6.999 7.600 1.00 0.00 H new ATOM 1606 N TYR A 109 6.075 2.374 7.547 1.00 0.00 N ATOM 1607 CA TYR A 109 5.840 0.944 7.601 1.00 0.00 C ATOM 1608 C TYR A 109 4.330 0.679 7.699 1.00 0.00 C ATOM 1609 O TYR A 109 3.517 1.611 7.776 1.00 0.00 O ATOM 1610 CB TYR A 109 6.645 0.368 8.783 1.00 0.00 C ATOM 1611 CG TYR A 109 6.295 0.948 10.147 1.00 0.00 C ATOM 1612 CD1 TYR A 109 6.799 2.200 10.562 1.00 0.00 C ATOM 1613 CD2 TYR A 109 5.437 0.236 11.003 1.00 0.00 C ATOM 1614 CE1 TYR A 109 6.433 2.746 11.807 1.00 0.00 C ATOM 1615 CE2 TYR A 109 5.072 0.775 12.247 1.00 0.00 C ATOM 1616 CZ TYR A 109 5.544 2.045 12.646 1.00 0.00 C ATOM 1617 OH TYR A 109 5.116 2.601 13.817 1.00 0.00 O ATOM 0 H TYR A 109 5.498 2.887 8.213 1.00 0.00 H new ATOM 0 HA TYR A 109 6.181 0.442 6.696 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.493 -0.711 8.814 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.706 0.535 8.596 1.00 0.00 H new ATOM 0 HD1 TYR A 109 7.473 2.745 9.917 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.057 -0.729 10.703 1.00 0.00 H new ATOM 0 HE1 TYR A 109 6.833 3.700 12.118 1.00 0.00 H new ATOM 0 HE2 TYR A 109 4.425 0.214 12.904 1.00 0.00 H new ATOM 0 HH TYR A 109 4.507 1.981 14.270 1.00 0.00 H new ATOM 1627 N GLY A 110 3.929 -0.591 7.707 1.00 0.00 N ATOM 1628 CA GLY A 110 2.534 -0.973 7.622 1.00 0.00 C ATOM 1629 C GLY A 110 2.261 -2.394 8.089 1.00 0.00 C ATOM 1630 O GLY A 110 3.173 -3.138 8.461 1.00 0.00 O ATOM 0 H GLY A 110 4.570 -1.381 7.773 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.940 -0.283 8.221 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.200 -0.868 6.590 1.00 0.00 H new ATOM 1634 N ALA A 111 0.982 -2.771 8.084 1.00 0.00 N ATOM 1635 CA ALA A 111 0.526 -4.112 8.428 1.00 0.00 C ATOM 1636 C ALA A 111 0.387 -4.989 7.183 1.00 0.00 C ATOM 1637 O ALA A 111 0.286 -4.471 6.077 1.00 0.00 O ATOM 1638 CB ALA A 111 -0.793 -4.024 9.195 1.00 0.00 C ATOM 0 H ALA A 111 0.222 -2.138 7.835 1.00 0.00 H new ATOM 0 HA ALA A 111 1.273 -4.583 9.067 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -1.132 -5.028 9.451 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -0.645 -3.447 10.108 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -1.543 -3.535 8.574 1.00 0.00 H new ATOM 1644 N GLY A 112 0.343 -6.311 7.369 1.00 0.00 N ATOM 1645 CA GLY A 112 0.258 -7.275 6.283 1.00 0.00 C ATOM 1646 C GLY A 112 -0.415 -8.542 6.786 1.00 0.00 C ATOM 1647 O GLY A 112 0.253 -9.472 7.221 1.00 0.00 O ATOM 0 H GLY A 112 0.366 -6.742 8.293 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.308 -6.854 5.452 1.00 0.00 H new ATOM 0 HA3 GLY A 112 1.255 -7.504 5.906 1.00 0.00 H new ATOM 1651 N LEU A 113 -1.742 -8.571 6.780 1.00 0.00 N ATOM 1652 CA LEU A 113 -2.532 -9.692 7.277 1.00 0.00 C ATOM 1653 C LEU A 113 -3.305 -10.329 6.126 1.00 0.00 C ATOM 1654 O LEU A 113 -3.521 -9.703 5.086 1.00 0.00 O ATOM 1655 CB LEU A 113 -3.493 -9.223 8.387 1.00 0.00 C ATOM 1656 CG LEU A 113 -2.886 -9.028 9.790 1.00 0.00 C ATOM 1657 CD1 LEU A 113 -2.194 -10.298 10.283 1.00 0.00 C ATOM 1658 CD2 LEU A 113 -1.897 -7.859 9.885 1.00 0.00 C ATOM 0 H LEU A 113 -2.310 -7.803 6.423 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.862 -10.438 7.704 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.939 -8.279 8.075 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.303 -9.948 8.464 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.738 -8.791 10.427 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.778 -10.124 11.275 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -2.918 -11.112 10.331 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.392 -10.566 9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.514 -7.788 10.903 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.068 -8.027 9.197 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -2.405 -6.931 9.623 1.00 0.00 H new ATOM 1670 N GLN A 114 -3.728 -11.578 6.328 1.00 0.00 N ATOM 1671 CA GLN A 114 -4.635 -12.306 5.452 1.00 0.00 C ATOM 1672 C GLN A 114 -5.522 -13.197 6.311 1.00 0.00 C ATOM 1673 O GLN A 114 -5.103 -13.651 7.388 1.00 0.00 O ATOM 1674 CB GLN A 114 -3.881 -13.116 4.375 1.00 0.00 C ATOM 1675 CG GLN A 114 -2.873 -14.161 4.890 1.00 0.00 C ATOM 1676 CD GLN A 114 -3.379 -15.601 4.959 1.00 0.00 C ATOM 1677 OE1 GLN A 114 -3.172 -16.391 4.042 1.00 0.00 O ATOM 1678 NE2 GLN A 114 -3.969 -15.997 6.071 1.00 0.00 N ATOM 0 H GLN A 114 -3.435 -12.126 7.137 1.00 0.00 H new ATOM 0 HA GLN A 114 -5.253 -11.594 4.905 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -4.616 -13.627 3.753 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -3.349 -12.416 3.730 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -1.993 -14.136 4.247 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -2.548 -13.863 5.887 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -4.135 -15.331 6.825 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -4.259 -16.969 6.176 1.00 0.00 H new ATOM 1687 N PHE A 115 -6.698 -13.521 5.786 1.00 0.00 N ATOM 1688 CA PHE A 115 -7.644 -14.413 6.429 1.00 0.00 C ATOM 1689 C PHE A 115 -7.361 -15.816 5.903 1.00 0.00 C ATOM 1690 O PHE A 115 -6.635 -15.970 4.912 1.00 0.00 O ATOM 1691 CB PHE A 115 -9.078 -13.987 6.082 1.00 0.00 C ATOM 1692 CG PHE A 115 -10.131 -14.478 7.053 1.00 0.00 C ATOM 1693 CD1 PHE A 115 -10.252 -13.864 8.313 1.00 0.00 C ATOM 1694 CD2 PHE A 115 -10.993 -15.537 6.704 1.00 0.00 C ATOM 1695 CE1 PHE A 115 -11.215 -14.320 9.227 1.00 0.00 C ATOM 1696 CE2 PHE A 115 -11.966 -15.983 7.617 1.00 0.00 C ATOM 1697 CZ PHE A 115 -12.076 -15.376 8.881 1.00 0.00 C ATOM 0 H PHE A 115 -7.022 -13.163 4.887 1.00 0.00 H new ATOM 0 HA PHE A 115 -7.541 -14.383 7.514 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.120 -12.899 6.040 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -9.322 -14.354 5.085 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -9.604 -13.042 8.577 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -10.907 -16.006 5.735 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -11.295 -13.858 10.200 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -12.629 -16.792 7.347 1.00 0.00 H new ATOM 0 HZ PHE A 115 -12.820 -15.720 9.584 1.00 0.00 H new ATOM 1707 N ASN A 116 -7.976 -16.833 6.507 1.00 0.00 N ATOM 1708 CA ASN A 116 -7.765 -18.210 6.087 1.00 0.00 C ATOM 1709 C ASN A 116 -8.105 -18.295 4.604 1.00 0.00 C ATOM 1710 O ASN A 116 -9.182 -17.823 4.224 1.00 0.00 O ATOM 1711 CB ASN A 116 -8.722 -19.161 6.806 1.00 0.00 C ATOM 1712 CG ASN A 116 -8.295 -19.639 8.178 1.00 0.00 C ATOM 1713 OD1 ASN A 116 -7.372 -19.135 8.814 1.00 0.00 O ATOM 1714 ND2 ASN A 116 -9.007 -20.640 8.663 1.00 0.00 N ATOM 0 H ASN A 116 -8.623 -16.725 7.288 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.735 -18.488 6.309 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -9.688 -18.665 6.903 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -8.875 -20.035 6.173 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -8.796 -21.014 9.588 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.768 -21.039 8.112 1.00 0.00 H new ATOM 1721 N PRO A 117 -7.244 -18.886 3.759 1.00 0.00 N ATOM 1722 CA PRO A 117 -7.494 -18.942 2.340 1.00 0.00 C ATOM 1723 C PRO A 117 -8.734 -19.797 2.125 1.00 0.00 C ATOM 1724 O PRO A 117 -8.806 -20.927 2.622 1.00 0.00 O ATOM 1725 CB PRO A 117 -6.226 -19.529 1.708 1.00 0.00 C ATOM 1726 CG PRO A 117 -5.629 -20.379 2.826 1.00 0.00 C ATOM 1727 CD PRO A 117 -6.054 -19.646 4.096 1.00 0.00 C ATOM 0 HA PRO A 117 -7.692 -17.974 1.880 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -6.457 -20.129 0.828 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.538 -18.746 1.388 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -6.013 -21.399 2.804 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -4.544 -20.445 2.745 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -6.260 -20.352 4.900 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -5.260 -18.987 4.447 1.00 0.00 H new ATOM 1735 N MET A 118 -9.714 -19.273 1.400 1.00 0.00 N ATOM 1736 CA MET A 118 -10.643 -20.069 0.635 1.00 0.00 C ATOM 1737 C MET A 118 -9.990 -20.284 -0.736 1.00 0.00 C ATOM 1738 O MET A 118 -8.796 -20.033 -0.931 1.00 0.00 O ATOM 1739 CB MET A 118 -12.028 -19.418 0.591 1.00 0.00 C ATOM 1740 CG MET A 118 -12.633 -19.178 1.983 1.00 0.00 C ATOM 1741 SD MET A 118 -12.403 -17.496 2.620 1.00 0.00 S ATOM 1742 CE MET A 118 -13.127 -17.643 4.271 1.00 0.00 C ATOM 0 H MET A 118 -9.881 -18.269 1.331 1.00 0.00 H new ATOM 0 HA MET A 118 -10.835 -21.040 1.091 1.00 0.00 H new ATOM 0 HB2 MET A 118 -11.958 -18.466 0.064 1.00 0.00 H new ATOM 0 HB3 MET A 118 -12.701 -20.052 0.014 1.00 0.00 H new ATOM 0 HG2 MET A 118 -13.700 -19.396 1.944 1.00 0.00 H new ATOM 0 HG3 MET A 118 -12.189 -19.883 2.685 1.00 0.00 H new ATOM 0 HE1 MET A 118 -13.058 -16.684 4.785 1.00 0.00 H new ATOM 0 HE2 MET A 118 -14.174 -17.934 4.185 1.00 0.00 H new ATOM 0 HE3 MET A 118 -12.586 -18.399 4.840 1.00 0.00 H new ATOM 1752 N GLU A 119 -10.715 -20.912 -1.642 1.00 0.00 N ATOM 1753 CA GLU A 119 -10.281 -21.352 -2.951 1.00 0.00 C ATOM 1754 C GLU A 119 -10.965 -20.484 -4.004 1.00 0.00 C ATOM 1755 O GLU A 119 -10.396 -20.232 -5.054 1.00 0.00 O ATOM 1756 CB GLU A 119 -10.623 -22.839 -3.064 1.00 0.00 C ATOM 1757 CG GLU A 119 -10.559 -23.408 -4.485 1.00 0.00 C ATOM 1758 CD GLU A 119 -10.902 -24.893 -4.427 1.00 0.00 C ATOM 1759 OE1 GLU A 119 -12.095 -25.225 -4.242 1.00 0.00 O ATOM 1760 OE2 GLU A 119 -9.965 -25.721 -4.454 1.00 0.00 O ATOM 0 H GLU A 119 -11.693 -21.144 -1.468 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.208 -21.242 -3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.939 -23.404 -2.431 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -11.627 -22.997 -2.669 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.258 -22.883 -5.135 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.564 -23.265 -4.906 1.00 0.00 H new ATOM 1767 N ASN A 120 -12.128 -19.910 -3.697 1.00 0.00 N ATOM 1768 CA ASN A 120 -12.869 -19.044 -4.606 1.00 0.00 C ATOM 1769 C ASN A 120 -13.050 -17.673 -3.963 1.00 0.00 C ATOM 1770 O ASN A 120 -13.731 -16.806 -4.498 1.00 0.00 O ATOM 1771 CB ASN A 120 -14.198 -19.684 -5.043 1.00 0.00 C ATOM 1772 CG ASN A 120 -14.524 -19.298 -6.481 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -14.818 -20.154 -7.309 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -14.434 -18.032 -6.838 1.00 0.00 N ATOM 0 H ASN A 120 -12.587 -20.037 -2.795 1.00 0.00 H new ATOM 0 HA ASN A 120 -12.297 -18.910 -5.524 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -14.133 -20.769 -4.956 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -15.001 -19.359 -4.381 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -14.609 -17.761 -7.806 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -14.189 -17.323 -6.146 1.00 0.00 H new ATOM 1781 N VAL A 121 -12.433 -17.475 -2.802 1.00 0.00 N ATOM 1782 CA VAL A 121 -12.368 -16.224 -2.095 1.00 0.00 C ATOM 1783 C VAL A 121 -10.923 -16.103 -1.590 1.00 0.00 C ATOM 1784 O VAL A 121 -10.291 -17.111 -1.258 1.00 0.00 O ATOM 1785 CB VAL A 121 -13.465 -16.194 -1.015 1.00 0.00 C ATOM 1786 CG1 VAL A 121 -13.271 -14.998 -0.107 1.00 0.00 C ATOM 1787 CG2 VAL A 121 -14.870 -16.122 -1.614 1.00 0.00 C ATOM 0 H VAL A 121 -11.945 -18.226 -2.315 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.577 -15.347 -2.708 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.376 -17.124 -0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -14.053 -14.987 0.653 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -12.296 -15.062 0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.324 -14.082 -0.695 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -15.607 -16.103 -0.811 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -14.964 -15.217 -2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -15.042 -16.995 -2.244 1.00 0.00 H new ATOM 1797 N ALA A 122 -10.384 -14.887 -1.568 1.00 0.00 N ATOM 1798 CA ALA A 122 -9.182 -14.517 -0.838 1.00 0.00 C ATOM 1799 C ALA A 122 -9.434 -13.187 -0.128 1.00 0.00 C ATOM 1800 O ALA A 122 -10.250 -12.397 -0.613 1.00 0.00 O ATOM 1801 CB ALA A 122 -7.995 -14.424 -1.797 1.00 0.00 C ATOM 0 H ALA A 122 -10.791 -14.104 -2.079 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.941 -15.275 -0.093 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.099 -14.146 -1.241 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.839 -15.390 -2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.199 -13.669 -2.557 1.00 0.00 H new ATOM 1807 N LEU A 123 -8.735 -12.934 0.983 1.00 0.00 N ATOM 1808 CA LEU A 123 -8.909 -11.776 1.862 1.00 0.00 C ATOM 1809 C LEU A 123 -7.537 -11.351 2.391 1.00 0.00 C ATOM 1810 O LEU A 123 -6.942 -12.070 3.199 1.00 0.00 O ATOM 1811 CB LEU A 123 -9.762 -12.144 3.098 1.00 0.00 C ATOM 1812 CG LEU A 123 -11.297 -12.077 3.074 1.00 0.00 C ATOM 1813 CD1 LEU A 123 -11.848 -10.780 2.483 1.00 0.00 C ATOM 1814 CD2 LEU A 123 -11.921 -13.267 2.358 1.00 0.00 C ATOM 0 H LEU A 123 -7.999 -13.561 1.308 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.396 -10.987 1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.496 -13.165 3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.431 -11.499 3.912 1.00 0.00 H new ATOM 0 HG LEU A 123 -11.583 -12.106 4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.938 -10.807 2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.496 -9.933 3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.504 -10.674 1.454 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.007 -13.170 2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.570 -13.296 1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.633 -14.188 2.865 1.00 0.00 H new ATOM 1826 N ASP A 124 -7.077 -10.153 2.045 1.00 0.00 N ATOM 1827 CA ASP A 124 -5.858 -9.503 2.533 1.00 0.00 C ATOM 1828 C ASP A 124 -6.222 -8.166 3.192 1.00 0.00 C ATOM 1829 O ASP A 124 -7.174 -7.518 2.748 1.00 0.00 O ATOM 1830 CB ASP A 124 -4.913 -9.266 1.344 1.00 0.00 C ATOM 1831 CG ASP A 124 -3.558 -9.915 1.568 1.00 0.00 C ATOM 1832 OD1 ASP A 124 -3.444 -11.149 1.380 1.00 0.00 O ATOM 1833 OD2 ASP A 124 -2.597 -9.170 1.872 1.00 0.00 O ATOM 0 H ASP A 124 -7.575 -9.570 1.373 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.364 -10.136 3.270 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.363 -9.666 0.436 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.783 -8.195 1.190 1.00 0.00 H new ATOM 1838 N PHE A 125 -5.481 -7.726 4.217 1.00 0.00 N ATOM 1839 CA PHE A 125 -5.687 -6.451 4.914 1.00 0.00 C ATOM 1840 C PHE A 125 -4.328 -5.790 5.163 1.00 0.00 C ATOM 1841 O PHE A 125 -3.470 -6.372 5.833 1.00 0.00 O ATOM 1842 CB PHE A 125 -6.390 -6.652 6.273 1.00 0.00 C ATOM 1843 CG PHE A 125 -7.860 -7.035 6.286 1.00 0.00 C ATOM 1844 CD1 PHE A 125 -8.809 -6.274 5.578 1.00 0.00 C ATOM 1845 CD2 PHE A 125 -8.299 -8.093 7.106 1.00 0.00 C ATOM 1846 CE1 PHE A 125 -10.181 -6.582 5.675 1.00 0.00 C ATOM 1847 CE2 PHE A 125 -9.667 -8.402 7.204 1.00 0.00 C ATOM 1848 CZ PHE A 125 -10.610 -7.643 6.490 1.00 0.00 C ATOM 0 H PHE A 125 -4.700 -8.263 4.594 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.319 -5.824 4.286 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.843 -7.422 6.817 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.285 -5.727 6.839 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -8.485 -5.451 4.958 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -7.578 -8.672 7.664 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -10.904 -6.001 5.122 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -9.993 -9.222 7.827 1.00 0.00 H new ATOM 0 HZ PHE A 125 -11.662 -7.875 6.568 1.00 0.00 H new ATOM 1858 N SER A 126 -4.131 -4.562 4.682 1.00 0.00 N ATOM 1859 CA SER A 126 -2.892 -3.802 4.834 1.00 0.00 C ATOM 1860 C SER A 126 -3.258 -2.342 5.127 1.00 0.00 C ATOM 1861 O SER A 126 -4.353 -1.879 4.772 1.00 0.00 O ATOM 1862 CB SER A 126 -2.087 -4.026 3.545 1.00 0.00 C ATOM 1863 OG SER A 126 -0.805 -3.428 3.453 1.00 0.00 O ATOM 0 H SER A 126 -4.848 -4.056 4.162 1.00 0.00 H new ATOM 0 HA SER A 126 -2.268 -4.120 5.669 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.966 -5.101 3.409 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.686 -3.664 2.709 1.00 0.00 H new ATOM 0 HG SER A 126 -0.900 -2.453 3.426 1.00 0.00 H new ATOM 1869 N TYR A 127 -2.388 -1.635 5.840 1.00 0.00 N ATOM 1870 CA TYR A 127 -2.460 -0.197 6.051 1.00 0.00 C ATOM 1871 C TYR A 127 -1.024 0.288 6.209 1.00 0.00 C ATOM 1872 O TYR A 127 -0.206 -0.433 6.785 1.00 0.00 O ATOM 1873 CB TYR A 127 -3.336 0.151 7.272 1.00 0.00 C ATOM 1874 CG TYR A 127 -2.756 -0.172 8.643 1.00 0.00 C ATOM 1875 CD1 TYR A 127 -1.736 0.642 9.172 1.00 0.00 C ATOM 1876 CD2 TYR A 127 -3.208 -1.284 9.383 1.00 0.00 C ATOM 1877 CE1 TYR A 127 -1.124 0.315 10.389 1.00 0.00 C ATOM 1878 CE2 TYR A 127 -2.616 -1.600 10.622 1.00 0.00 C ATOM 1879 CZ TYR A 127 -1.553 -0.810 11.118 1.00 0.00 C ATOM 1880 OH TYR A 127 -0.906 -1.136 12.269 1.00 0.00 O ATOM 0 H TYR A 127 -1.586 -2.064 6.302 1.00 0.00 H new ATOM 0 HA TYR A 127 -2.937 0.303 5.208 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.558 1.218 7.239 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -4.285 -0.375 7.171 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -1.423 1.525 8.635 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.011 -1.896 8.999 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -0.320 0.928 10.769 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -2.974 -2.445 11.192 1.00 0.00 H new ATOM 0 HH TYR A 127 -1.317 -1.935 12.660 1.00 0.00 H new ATOM 1890 N GLU A 128 -0.722 1.490 5.725 1.00 0.00 N ATOM 1891 CA GLU A 128 0.596 2.119 5.751 1.00 0.00 C ATOM 1892 C GLU A 128 0.430 3.600 6.128 1.00 0.00 C ATOM 1893 O GLU A 128 -0.697 4.107 6.124 1.00 0.00 O ATOM 1894 CB GLU A 128 1.326 1.933 4.412 1.00 0.00 C ATOM 1895 CG GLU A 128 1.330 0.495 3.849 1.00 0.00 C ATOM 1896 CD GLU A 128 0.071 0.166 3.032 1.00 0.00 C ATOM 1897 OE1 GLU A 128 -0.158 0.904 2.044 1.00 0.00 O ATOM 1898 OE2 GLU A 128 -0.636 -0.818 3.360 1.00 0.00 O ATOM 0 H GLU A 128 -1.425 2.081 5.282 1.00 0.00 H new ATOM 0 HA GLU A 128 1.221 1.638 6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.868 2.592 3.674 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.359 2.260 4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.210 0.359 3.220 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.416 -0.212 4.674 1.00 0.00 H new ATOM 1905 N GLN A 129 1.491 4.321 6.506 1.00 0.00 N ATOM 1906 CA GLN A 129 1.414 5.784 6.649 1.00 0.00 C ATOM 1907 C GLN A 129 2.404 6.470 5.708 1.00 0.00 C ATOM 1908 O GLN A 129 3.380 5.858 5.264 1.00 0.00 O ATOM 1909 CB GLN A 129 1.534 6.212 8.127 1.00 0.00 C ATOM 1910 CG GLN A 129 2.921 6.056 8.748 1.00 0.00 C ATOM 1911 CD GLN A 129 2.870 6.221 10.271 1.00 0.00 C ATOM 1912 OE1 GLN A 129 2.592 5.292 11.030 1.00 0.00 O ATOM 1913 NE2 GLN A 129 3.118 7.413 10.779 1.00 0.00 N ATOM 0 H GLN A 129 2.406 3.923 6.717 1.00 0.00 H new ATOM 0 HA GLN A 129 0.426 6.124 6.338 1.00 0.00 H new ATOM 0 HB2 GLN A 129 1.234 7.257 8.210 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.825 5.629 8.714 1.00 0.00 H new ATOM 0 HG2 GLN A 129 3.325 5.075 8.500 1.00 0.00 H new ATOM 0 HG3 GLN A 129 3.598 6.796 8.322 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.350 8.192 10.163 1.00 0.00 H new ATOM 0 HE22 GLN A 129 3.078 7.556 11.788 1.00 0.00 H new ATOM 1922 N SER A 130 2.177 7.747 5.410 1.00 0.00 N ATOM 1923 CA SER A 130 3.130 8.581 4.700 1.00 0.00 C ATOM 1924 C SER A 130 3.099 9.961 5.338 1.00 0.00 C ATOM 1925 O SER A 130 2.147 10.306 6.047 1.00 0.00 O ATOM 1926 CB SER A 130 2.811 8.619 3.200 1.00 0.00 C ATOM 1927 OG SER A 130 4.017 8.852 2.498 1.00 0.00 O ATOM 0 H SER A 130 1.315 8.232 5.660 1.00 0.00 H new ATOM 0 HA SER A 130 4.138 8.173 4.779 1.00 0.00 H new ATOM 0 HB2 SER A 130 2.362 7.678 2.883 1.00 0.00 H new ATOM 0 HB3 SER A 130 2.088 9.406 2.985 1.00 0.00 H new ATOM 0 HG SER A 130 3.835 8.878 1.535 1.00 0.00 H new ATOM 1933 N ARG A 131 4.153 10.753 5.137 1.00 0.00 N ATOM 1934 CA ARG A 131 4.164 12.115 5.643 1.00 0.00 C ATOM 1935 C ARG A 131 4.824 13.015 4.617 1.00 0.00 C ATOM 1936 O ARG A 131 6.049 13.118 4.575 1.00 0.00 O ATOM 1937 CB ARG A 131 4.842 12.153 7.019 1.00 0.00 C ATOM 1938 CG ARG A 131 4.476 13.441 7.763 1.00 0.00 C ATOM 1939 CD ARG A 131 5.345 13.593 9.009 1.00 0.00 C ATOM 1940 NE ARG A 131 5.014 14.824 9.741 1.00 0.00 N ATOM 1941 CZ ARG A 131 5.761 15.392 10.689 1.00 0.00 C ATOM 1942 NH1 ARG A 131 6.979 14.924 10.940 1.00 0.00 N ATOM 1943 NH2 ARG A 131 5.286 16.416 11.386 1.00 0.00 N ATOM 0 H ARG A 131 4.996 10.475 4.634 1.00 0.00 H new ATOM 0 HA ARG A 131 3.150 12.487 5.793 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.535 11.287 7.606 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.924 12.090 6.900 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.614 14.301 7.107 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.423 13.421 8.045 1.00 0.00 H new ATOM 0 HD2 ARG A 131 5.205 12.731 9.661 1.00 0.00 H new ATOM 0 HD3 ARG A 131 6.397 13.609 8.723 1.00 0.00 H new ATOM 0 HE ARG A 131 4.136 15.285 9.503 1.00 0.00 H new ATOM 0 HH11 ARG A 131 7.341 14.132 10.408 1.00 0.00 H new ATOM 0 HH12 ARG A 131 7.552 15.357 11.664 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.348 16.770 11.197 1.00 0.00 H new ATOM 0 HH22 ARG A 131 5.859 16.849 12.111 1.00 0.00 H new ATOM 1957 N ILE A 132 4.005 13.686 3.815 1.00 0.00 N ATOM 1958 CA ILE A 132 4.446 14.677 2.856 1.00 0.00 C ATOM 1959 C ILE A 132 3.741 15.979 3.203 1.00 0.00 C ATOM 1960 O ILE A 132 2.694 16.295 2.658 1.00 0.00 O ATOM 1961 CB ILE A 132 4.257 14.198 1.393 1.00 0.00 C ATOM 1962 CG1 ILE A 132 2.976 13.398 1.049 1.00 0.00 C ATOM 1963 CG2 ILE A 132 5.506 13.423 0.967 1.00 0.00 C ATOM 1964 CD1 ILE A 132 2.951 11.899 1.393 1.00 0.00 C ATOM 0 H ILE A 132 2.994 13.549 3.818 1.00 0.00 H new ATOM 0 HA ILE A 132 5.521 14.843 2.920 1.00 0.00 H new ATOM 0 HB ILE A 132 4.114 15.116 0.823 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.138 13.873 1.559 1.00 0.00 H new ATOM 0 HG13 ILE A 132 2.796 13.499 -0.021 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.388 13.079 -0.061 1.00 0.00 H new ATOM 0 HG22 ILE A 132 6.378 14.073 1.034 1.00 0.00 H new ATOM 0 HG23 ILE A 132 5.643 12.564 1.624 1.00 0.00 H new ATOM 0 HD11 ILE A 132 1.993 11.473 1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.755 11.390 0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.087 11.770 2.467 1.00 0.00 H new ATOM 1976 N ARG A 133 4.288 16.737 4.160 1.00 0.00 N ATOM 1977 CA ARG A 133 3.753 18.029 4.595 1.00 0.00 C ATOM 1978 C ARG A 133 2.280 17.922 5.015 1.00 0.00 C ATOM 1979 O ARG A 133 1.442 18.714 4.569 1.00 0.00 O ATOM 1980 CB ARG A 133 3.952 19.079 3.489 1.00 0.00 C ATOM 1981 CG ARG A 133 5.386 19.311 3.000 1.00 0.00 C ATOM 1982 CD ARG A 133 5.310 20.279 1.813 1.00 0.00 C ATOM 1983 NE ARG A 133 6.595 20.936 1.555 1.00 0.00 N ATOM 1984 CZ ARG A 133 6.879 22.231 1.760 1.00 0.00 C ATOM 1985 NH1 ARG A 133 6.007 23.059 2.337 1.00 0.00 N ATOM 1986 NH2 ARG A 133 8.059 22.707 1.397 1.00 0.00 N ATOM 0 H ARG A 133 5.132 16.463 4.663 1.00 0.00 H new ATOM 0 HA ARG A 133 4.306 18.349 5.478 1.00 0.00 H new ATOM 0 HB2 ARG A 133 3.345 18.788 2.632 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.559 20.030 3.850 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.002 19.728 3.797 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.847 18.370 2.700 1.00 0.00 H new ATOM 0 HD2 ARG A 133 4.996 19.736 0.922 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.550 21.035 2.010 1.00 0.00 H new ATOM 0 HE ARG A 133 7.345 20.353 1.184 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.095 22.712 2.636 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.252 24.039 2.480 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.746 22.090 0.964 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.281 23.691 1.550 1.00 0.00 H new ATOM 2000 N SER A 134 1.963 16.936 5.859 1.00 0.00 N ATOM 2001 CA SER A 134 0.607 16.581 6.282 1.00 0.00 C ATOM 2002 C SER A 134 -0.322 16.114 5.150 1.00 0.00 C ATOM 2003 O SER A 134 -1.484 15.853 5.427 1.00 0.00 O ATOM 2004 CB SER A 134 -0.019 17.721 7.110 1.00 0.00 C ATOM 2005 OG SER A 134 0.453 17.701 8.446 1.00 0.00 O ATOM 0 H SER A 134 2.674 16.340 6.283 1.00 0.00 H new ATOM 0 HA SER A 134 0.716 15.701 6.916 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.219 18.681 6.651 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.105 17.625 7.103 1.00 0.00 H new ATOM 0 HG SER A 134 0.042 18.435 8.949 1.00 0.00 H new ATOM 2011 N VAL A 135 0.131 15.952 3.911 1.00 0.00 N ATOM 2012 CA VAL A 135 -0.677 15.361 2.851 1.00 0.00 C ATOM 2013 C VAL A 135 -0.581 13.832 3.003 1.00 0.00 C ATOM 2014 O VAL A 135 0.444 13.316 3.467 1.00 0.00 O ATOM 2015 CB VAL A 135 -0.189 15.907 1.487 1.00 0.00 C ATOM 2016 CG1 VAL A 135 -1.000 15.411 0.291 1.00 0.00 C ATOM 2017 CG2 VAL A 135 -0.207 17.450 1.462 1.00 0.00 C ATOM 0 H VAL A 135 1.067 16.226 3.614 1.00 0.00 H new ATOM 0 HA VAL A 135 -1.732 15.627 2.914 1.00 0.00 H new ATOM 0 HB VAL A 135 0.827 15.525 1.390 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -0.595 15.839 -0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -0.945 14.324 0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -2.040 15.716 0.405 1.00 0.00 H new ATOM 0 HG21 VAL A 135 0.141 17.802 0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -1.223 17.805 1.634 1.00 0.00 H new ATOM 0 HG23 VAL A 135 0.448 17.834 2.244 1.00 0.00 H new ATOM 2027 N ASP A 136 -1.657 13.131 2.624 1.00 0.00 N ATOM 2028 CA ASP A 136 -1.804 11.672 2.499 1.00 0.00 C ATOM 2029 C ASP A 136 -2.003 10.972 3.847 1.00 0.00 C ATOM 2030 O ASP A 136 -3.056 10.380 4.081 1.00 0.00 O ATOM 2031 CB ASP A 136 -0.649 11.063 1.694 1.00 0.00 C ATOM 2032 CG ASP A 136 -1.055 9.740 1.065 1.00 0.00 C ATOM 2033 OD1 ASP A 136 -0.944 8.686 1.720 1.00 0.00 O ATOM 2034 OD2 ASP A 136 -1.452 9.765 -0.125 1.00 0.00 O ATOM 0 H ASP A 136 -2.523 13.610 2.375 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.723 11.497 1.940 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.339 11.759 0.915 1.00 0.00 H new ATOM 0 HB3 ASP A 136 0.211 10.910 2.346 1.00 0.00 H new ATOM 2039 N VAL A 137 -1.036 11.122 4.757 1.00 0.00 N ATOM 2040 CA VAL A 137 -1.096 10.826 6.187 1.00 0.00 C ATOM 2041 C VAL A 137 -1.191 9.330 6.486 1.00 0.00 C ATOM 2042 O VAL A 137 -0.253 8.751 7.033 1.00 0.00 O ATOM 2043 CB VAL A 137 -2.194 11.649 6.902 1.00 0.00 C ATOM 2044 CG1 VAL A 137 -2.045 11.549 8.426 1.00 0.00 C ATOM 2045 CG2 VAL A 137 -2.152 13.137 6.543 1.00 0.00 C ATOM 0 H VAL A 137 -0.120 11.482 4.489 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.142 11.145 6.606 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.140 11.224 6.566 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.828 12.135 8.907 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.132 10.507 8.732 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.069 11.934 8.722 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.945 13.662 7.075 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.186 13.553 6.829 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.295 13.256 5.469 1.00 0.00 H new ATOM 2055 N GLY A 138 -2.335 8.703 6.240 1.00 0.00 N ATOM 2056 CA GLY A 138 -2.612 7.329 6.610 1.00 0.00 C ATOM 2057 C GLY A 138 -3.395 6.689 5.501 1.00 0.00 C ATOM 2058 O GLY A 138 -4.527 7.118 5.258 1.00 0.00 O ATOM 0 H GLY A 138 -3.116 9.154 5.763 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.682 6.787 6.779 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -3.176 7.293 7.542 1.00 0.00 H new ATOM 2062 N THR A 139 -2.821 5.676 4.859 1.00 0.00 N ATOM 2063 CA THR A 139 -3.521 4.940 3.833 1.00 0.00 C ATOM 2064 C THR A 139 -3.925 3.574 4.374 1.00 0.00 C ATOM 2065 O THR A 139 -3.285 3.009 5.268 1.00 0.00 O ATOM 2066 CB THR A 139 -2.704 4.915 2.533 1.00 0.00 C ATOM 2067 OG1 THR A 139 -3.490 4.349 1.507 1.00 0.00 O ATOM 2068 CG2 THR A 139 -1.377 4.156 2.619 1.00 0.00 C ATOM 0 H THR A 139 -1.871 5.352 5.038 1.00 0.00 H new ATOM 0 HA THR A 139 -4.451 5.439 3.562 1.00 0.00 H new ATOM 0 HB THR A 139 -2.442 5.953 2.326 1.00 0.00 H new ATOM 0 HG1 THR A 139 -4.349 4.818 1.457 1.00 0.00 H new ATOM 0 HG21 THR A 139 -0.873 4.194 1.653 1.00 0.00 H new ATOM 0 HG22 THR A 139 -0.743 4.616 3.377 1.00 0.00 H new ATOM 0 HG23 THR A 139 -1.569 3.117 2.888 1.00 0.00 H new ATOM 2076 N TRP A 140 -5.022 3.059 3.842 1.00 0.00 N ATOM 2077 CA TRP A 140 -5.589 1.770 4.161 1.00 0.00 C ATOM 2078 C TRP A 140 -5.930 1.172 2.808 1.00 0.00 C ATOM 2079 O TRP A 140 -6.476 1.882 1.952 1.00 0.00 O ATOM 2080 CB TRP A 140 -6.833 1.951 5.037 1.00 0.00 C ATOM 2081 CG TRP A 140 -6.671 2.805 6.264 1.00 0.00 C ATOM 2082 CD1 TRP A 140 -6.665 4.158 6.282 1.00 0.00 C ATOM 2083 CD2 TRP A 140 -6.530 2.396 7.659 1.00 0.00 C ATOM 2084 NE1 TRP A 140 -6.565 4.610 7.580 1.00 0.00 N ATOM 2085 CE2 TRP A 140 -6.493 3.565 8.475 1.00 0.00 C ATOM 2086 CE3 TRP A 140 -6.431 1.156 8.322 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 -6.366 3.503 9.869 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 -6.319 1.077 9.722 1.00 0.00 C ATOM 2089 CH2 TRP A 140 -6.299 2.249 10.495 1.00 0.00 C ATOM 0 H TRP A 140 -5.565 3.560 3.139 1.00 0.00 H new ATOM 0 HA TRP A 140 -4.916 1.125 4.726 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -7.623 2.383 4.423 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -7.176 0.965 5.350 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -6.729 4.790 5.409 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -6.547 5.595 7.845 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -6.441 0.245 7.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -6.320 4.409 10.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -6.248 0.113 10.203 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -6.232 2.185 11.571 1.00 0.00 H new ATOM 2100 N ILE A 141 -5.563 -0.089 2.597 1.00 0.00 N ATOM 2101 CA ILE A 141 -5.695 -0.732 1.301 1.00 0.00 C ATOM 2102 C ILE A 141 -6.392 -2.082 1.486 1.00 0.00 C ATOM 2103 O ILE A 141 -6.455 -2.627 2.595 1.00 0.00 O ATOM 2104 CB ILE A 141 -4.330 -0.782 0.564 1.00 0.00 C ATOM 2105 CG1 ILE A 141 -3.378 -1.817 1.186 1.00 0.00 C ATOM 2106 CG2 ILE A 141 -3.646 0.602 0.527 1.00 0.00 C ATOM 2107 CD1 ILE A 141 -2.023 -1.948 0.481 1.00 0.00 C ATOM 0 H ILE A 141 -5.167 -0.689 3.320 1.00 0.00 H new ATOM 0 HA ILE A 141 -6.332 -0.149 0.636 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.548 -1.087 -0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.205 -1.551 2.229 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.869 -2.790 1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -2.694 0.523 0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -4.289 1.312 0.007 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.472 0.949 1.545 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -1.420 -2.700 0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -2.179 -2.248 -0.555 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -1.505 -0.989 0.507 1.00 0.00 H new ATOM 2119 N ALA A 142 -6.961 -2.599 0.403 1.00 0.00 N ATOM 2120 CA ALA A 142 -7.824 -3.767 0.379 1.00 0.00 C ATOM 2121 C ALA A 142 -7.324 -4.739 -0.679 1.00 0.00 C ATOM 2122 O ALA A 142 -6.753 -4.316 -1.689 1.00 0.00 O ATOM 2123 CB ALA A 142 -9.247 -3.304 0.052 1.00 0.00 C ATOM 0 H ALA A 142 -6.825 -2.194 -0.523 1.00 0.00 H new ATOM 0 HA ALA A 142 -7.817 -4.273 1.345 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -9.914 -4.166 0.029 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.586 -2.604 0.815 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -9.255 -2.812 -0.921 1.00 0.00 H new ATOM 2129 N GLY A 143 -7.539 -6.035 -0.475 1.00 0.00 N ATOM 2130 CA GLY A 143 -7.098 -7.061 -1.398 1.00 0.00 C ATOM 2131 C GLY A 143 -7.992 -8.277 -1.264 1.00 0.00 C ATOM 2132 O GLY A 143 -7.879 -8.990 -0.281 1.00 0.00 O ATOM 0 H GLY A 143 -8.028 -6.399 0.343 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.129 -6.684 -2.420 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.063 -7.332 -1.190 1.00 0.00 H new ATOM 2136 N VAL A 144 -8.870 -8.534 -2.223 1.00 0.00 N ATOM 2137 CA VAL A 144 -9.742 -9.694 -2.252 1.00 0.00 C ATOM 2138 C VAL A 144 -9.614 -10.384 -3.605 1.00 0.00 C ATOM 2139 O VAL A 144 -9.027 -9.836 -4.544 1.00 0.00 O ATOM 2140 CB VAL A 144 -11.190 -9.286 -1.915 1.00 0.00 C ATOM 2141 CG1 VAL A 144 -11.243 -8.687 -0.504 1.00 0.00 C ATOM 2142 CG2 VAL A 144 -11.780 -8.291 -2.930 1.00 0.00 C ATOM 0 H VAL A 144 -8.997 -7.919 -3.027 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.443 -10.412 -1.489 1.00 0.00 H new ATOM 0 HB VAL A 144 -11.799 -10.189 -1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -12.268 -8.400 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.899 -9.427 0.219 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.600 -7.808 -0.457 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -12.801 -8.040 -2.642 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -11.174 -7.385 -2.946 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -11.784 -8.742 -3.922 1.00 0.00 H new ATOM 2152 N GLY A 145 -10.131 -11.599 -3.725 1.00 0.00 N ATOM 2153 CA GLY A 145 -10.010 -12.362 -4.950 1.00 0.00 C ATOM 2154 C GLY A 145 -10.370 -13.801 -4.674 1.00 0.00 C ATOM 2155 O GLY A 145 -11.482 -14.042 -4.213 1.00 0.00 O ATOM 0 H GLY A 145 -10.641 -12.076 -2.981 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -10.667 -11.950 -5.716 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.992 -12.296 -5.335 1.00 0.00 H new ATOM 2159 N TYR A 146 -9.459 -14.733 -4.947 1.00 0.00 N ATOM 2160 CA TYR A 146 -9.684 -16.174 -5.008 1.00 0.00 C ATOM 2161 C TYR A 146 -8.336 -16.909 -4.931 1.00 0.00 C ATOM 2162 O TYR A 146 -7.289 -16.268 -4.794 1.00 0.00 O ATOM 2163 CB TYR A 146 -10.524 -16.546 -6.240 1.00 0.00 C ATOM 2164 CG TYR A 146 -9.934 -16.214 -7.593 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -9.078 -17.141 -8.208 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -10.304 -15.040 -8.280 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -8.598 -16.915 -9.503 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -9.821 -14.802 -9.581 1.00 0.00 C ATOM 2169 CZ TYR A 146 -8.973 -15.748 -10.200 1.00 0.00 C ATOM 2170 OH TYR A 146 -8.560 -15.581 -11.484 1.00 0.00 O ATOM 0 H TYR A 146 -8.489 -14.487 -5.143 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.271 -16.497 -4.148 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -10.718 -17.618 -6.208 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -11.488 -16.045 -6.158 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -8.787 -18.036 -7.678 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.959 -14.322 -7.808 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -7.940 -17.634 -9.968 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -10.098 -13.899 -10.105 1.00 0.00 H new ATOM 0 HH TYR A 146 -8.900 -14.729 -11.829 1.00 0.00 H new ATOM 2180 N ARG A 147 -8.337 -18.244 -4.915 1.00 0.00 N ATOM 2181 CA ARG A 147 -7.100 -19.036 -5.037 1.00 0.00 C ATOM 2182 C ARG A 147 -7.161 -19.976 -6.240 1.00 0.00 C ATOM 2183 O ARG A 147 -8.237 -20.238 -6.776 1.00 0.00 O ATOM 2184 CB ARG A 147 -6.816 -19.807 -3.733 1.00 0.00 C ATOM 2185 CG ARG A 147 -5.315 -19.998 -3.506 1.00 0.00 C ATOM 2186 CD ARG A 147 -4.971 -20.544 -2.118 1.00 0.00 C ATOM 2187 NE ARG A 147 -3.583 -20.216 -1.751 1.00 0.00 N ATOM 2188 CZ ARG A 147 -2.773 -20.899 -0.934 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -3.143 -22.079 -0.441 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -1.597 -20.375 -0.613 1.00 0.00 N ATOM 0 H ARG A 147 -9.183 -18.806 -4.818 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.272 -18.347 -5.206 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -7.246 -19.267 -2.890 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -7.305 -20.780 -3.771 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -4.925 -20.679 -4.262 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.810 -19.042 -3.647 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -5.655 -20.126 -1.379 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -5.109 -21.625 -2.104 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.194 -19.370 -2.168 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.052 -22.471 -0.685 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.517 -22.591 0.181 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.324 -19.466 -0.988 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.966 -20.881 0.009 1.00 0.00 H new ATOM 2204 N PHE A 148 -6.011 -20.485 -6.668 1.00 0.00 N ATOM 2205 CA PHE A 148 -5.890 -21.662 -7.502 1.00 0.00 C ATOM 2206 C PHE A 148 -4.499 -22.234 -7.285 1.00 0.00 C ATOM 2207 O PHE A 148 -4.344 -22.959 -6.277 1.00 0.00 O ATOM 2208 CB PHE A 148 -6.334 -21.481 -8.977 1.00 0.00 C ATOM 2209 CG PHE A 148 -6.067 -20.222 -9.799 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -5.244 -19.163 -9.366 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -6.697 -20.124 -11.056 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -5.061 -18.022 -10.175 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -6.502 -18.994 -11.868 1.00 0.00 C ATOM 2214 CZ PHE A 148 -5.685 -17.941 -11.429 1.00 0.00 C ATOM 0 H PHE A 148 -5.109 -20.071 -6.432 1.00 0.00 H new ATOM 0 HA PHE A 148 -6.623 -22.406 -7.190 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -5.890 -22.307 -9.532 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -7.414 -21.631 -8.991 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -4.750 -19.226 -8.408 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -7.336 -20.925 -11.398 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -4.440 -17.209 -9.829 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.983 -18.936 -12.833 1.00 0.00 H new ATOM 0 HZ PHE A 148 -5.537 -17.072 -12.053 1.00 0.00 H new TER 2224 PHE A 148