USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1009 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 87 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 103 SER OG : rot 51:sc= 0.417 USER MOD Set 2.1: A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 58 ASN : amide:sc= -1.07 K(o=-1.1,f=-3.9!) USER MOD Single : A 1 ALA N :NH3+ -132:sc= 0.133 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0.0522 USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.0954 USER MOD Single : A 6 THR OG1 : rot -21:sc= 0.804 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0.225 X(o=0.23,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 20 LYS NZ :NH3+ -166:sc=-0.00183 (180deg=-0.119) USER MOD Single : A 25 ASN : amide:sc= 0.75 K(o=0.75,f=-2.2) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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=-0.00405 X(o=-0.004,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= -0.116 USER MOD Single : A 44 THR OG1 : rot -113:sc= 1.14 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 31:sc= 0.871 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 130:sc= 0.13 USER MOD Single : A 53 SER OG : rot 180:sc= -0.0227 USER MOD Single : A 54 SER OG : rot 180:sc= -0.0357 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= 0 K(o=0,f=-0.52) USER MOD Single : A 61 GLN : amide:sc= -0.0149 K(o=-0.015,f=-2.5!) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.123 K(o=-0.12,f=-1.7!) USER MOD Single : A 78 SER OG : rot 68:sc= 0.133 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 137:sc= 0.401 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -0.336 K(o=-0.34,f=-4.7!) USER MOD Single : A 92 THR OG1 : rot -89:sc= 1.69 USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0399 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.0223 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0.222 X(o=0.22,f=0) USER MOD Single : A 116 ASN : amide:sc= -1.86 K(o=-1.9,f=-2.6) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.56 X(o=-0.56,f=-0.56) USER MOD Single : A 126 SER OG : rot 99:sc= 1.23 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.092) 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 -120:sc= 0.154 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -8.096 -24.048 -0.854 1.00 0.00 N ATOM 2 CA ALA A 1 -7.563 -22.924 -1.646 1.00 0.00 C ATOM 3 C ALA A 1 -6.192 -22.513 -1.102 1.00 0.00 C ATOM 4 O ALA A 1 -5.547 -23.305 -0.414 1.00 0.00 O ATOM 5 CB ALA A 1 -8.568 -21.765 -1.698 1.00 0.00 C ATOM 0 H1 ALA A 1 -8.439 -24.792 -1.494 1.00 0.00 H new ATOM 0 H2 ALA A 1 -7.344 -24.433 -0.248 1.00 0.00 H new ATOM 0 H3 ALA A 1 -8.881 -23.713 -0.260 1.00 0.00 H new ATOM 0 HA ALA A 1 -7.418 -23.239 -2.679 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -8.151 -20.948 -2.288 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -9.495 -22.108 -2.157 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -8.772 -21.415 -0.686 1.00 0.00 H new ATOM 11 N THR A 2 -5.710 -21.303 -1.406 1.00 0.00 N ATOM 12 CA THR A 2 -4.440 -20.802 -0.895 1.00 0.00 C ATOM 13 C THR A 2 -4.645 -19.384 -0.368 1.00 0.00 C ATOM 14 O THR A 2 -4.862 -18.445 -1.138 1.00 0.00 O ATOM 15 CB THR A 2 -3.338 -20.865 -1.967 1.00 0.00 C ATOM 16 OG1 THR A 2 -3.471 -21.999 -2.805 1.00 0.00 O ATOM 17 CG2 THR A 2 -1.966 -20.883 -1.287 1.00 0.00 C ATOM 0 H THR A 2 -6.195 -20.645 -2.016 1.00 0.00 H new ATOM 0 HA THR A 2 -4.102 -21.437 -0.076 1.00 0.00 H new ATOM 0 HB THR A 2 -3.436 -19.981 -2.596 1.00 0.00 H new ATOM 0 HG1 THR A 2 -2.753 -21.999 -3.472 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.185 -20.928 -2.046 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.843 -19.978 -0.692 1.00 0.00 H new ATOM 0 HG23 THR A 2 -1.893 -21.756 -0.639 1.00 0.00 H new ATOM 25 N SER A 3 -4.592 -19.237 0.952 1.00 0.00 N ATOM 26 CA SER A 3 -4.621 -17.973 1.661 1.00 0.00 C ATOM 27 C SER A 3 -3.173 -17.579 1.929 1.00 0.00 C ATOM 28 O SER A 3 -2.457 -18.313 2.611 1.00 0.00 O ATOM 29 CB SER A 3 -5.425 -18.106 2.965 1.00 0.00 C ATOM 30 OG SER A 3 -5.606 -19.460 3.360 1.00 0.00 O ATOM 0 H SER A 3 -4.525 -20.037 1.581 1.00 0.00 H new ATOM 0 HA SER A 3 -5.114 -17.201 1.071 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.912 -17.565 3.760 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.400 -17.636 2.836 1.00 0.00 H new ATOM 0 HG SER A 3 -6.120 -19.492 4.194 1.00 0.00 H new ATOM 36 N THR A 4 -2.705 -16.476 1.347 1.00 0.00 N ATOM 37 CA THR A 4 -1.343 -16.005 1.547 1.00 0.00 C ATOM 38 C THR A 4 -1.412 -14.550 2.023 1.00 0.00 C ATOM 39 O THR A 4 -1.990 -13.699 1.332 1.00 0.00 O ATOM 40 CB THR A 4 -0.489 -16.221 0.271 1.00 0.00 C ATOM 41 OG1 THR A 4 -0.796 -15.314 -0.760 1.00 0.00 O ATOM 42 CG2 THR A 4 -0.628 -17.597 -0.380 1.00 0.00 C ATOM 0 H THR A 4 -3.261 -15.888 0.726 1.00 0.00 H new ATOM 0 HA THR A 4 -0.832 -16.582 2.318 1.00 0.00 H new ATOM 0 HB THR A 4 0.518 -16.085 0.664 1.00 0.00 H new ATOM 0 HG1 THR A 4 -0.227 -15.496 -1.537 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.008 -17.647 -1.264 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.326 -18.367 0.329 1.00 0.00 H new ATOM 0 HG23 THR A 4 -1.666 -17.759 -0.671 1.00 0.00 H new ATOM 50 N VAL A 5 -0.786 -14.231 3.158 1.00 0.00 N ATOM 51 CA VAL A 5 -0.769 -12.851 3.654 1.00 0.00 C ATOM 52 C VAL A 5 0.442 -12.072 3.140 1.00 0.00 C ATOM 53 O VAL A 5 1.488 -12.652 2.811 1.00 0.00 O ATOM 54 CB VAL A 5 -0.725 -12.867 5.193 1.00 0.00 C ATOM 55 CG1 VAL A 5 -2.106 -13.312 5.693 1.00 0.00 C ATOM 56 CG2 VAL A 5 0.500 -13.660 5.721 1.00 0.00 C ATOM 0 H VAL A 5 -0.289 -14.900 3.746 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.671 -12.358 3.291 1.00 0.00 H new ATOM 0 HB VAL A 5 -0.551 -11.876 5.611 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -2.109 -13.334 6.783 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -2.863 -12.611 5.342 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.328 -14.308 5.309 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.498 -13.650 6.811 1.00 0.00 H new ATOM 0 HG22 VAL A 5 0.447 -14.690 5.368 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.417 -13.198 5.356 1.00 0.00 H new ATOM 66 N THR A 6 0.321 -10.741 3.102 1.00 0.00 N ATOM 67 CA THR A 6 1.436 -9.799 3.029 1.00 0.00 C ATOM 68 C THR A 6 1.013 -8.465 3.674 1.00 0.00 C ATOM 69 O THR A 6 -0.123 -8.014 3.513 1.00 0.00 O ATOM 70 CB THR A 6 1.871 -9.600 1.560 1.00 0.00 C ATOM 71 OG1 THR A 6 2.051 -10.840 0.911 1.00 0.00 O ATOM 72 CG2 THR A 6 3.220 -8.903 1.423 1.00 0.00 C ATOM 0 H THR A 6 -0.587 -10.277 3.122 1.00 0.00 H new ATOM 0 HA THR A 6 2.292 -10.195 3.575 1.00 0.00 H new ATOM 0 HB THR A 6 1.074 -8.999 1.122 1.00 0.00 H new ATOM 0 HG1 THR A 6 2.198 -11.541 1.580 1.00 0.00 H new ATOM 0 HG21 THR A 6 3.468 -8.794 0.367 1.00 0.00 H new ATOM 0 HG22 THR A 6 3.170 -7.918 1.888 1.00 0.00 H new ATOM 0 HG23 THR A 6 3.989 -9.498 1.916 1.00 0.00 H new ATOM 80 N GLY A 7 1.934 -7.815 4.380 1.00 0.00 N ATOM 81 CA GLY A 7 1.826 -6.442 4.855 1.00 0.00 C ATOM 82 C GLY A 7 0.993 -6.286 6.126 1.00 0.00 C ATOM 83 O GLY A 7 0.710 -7.278 6.803 1.00 0.00 O ATOM 0 H GLY A 7 2.816 -8.253 4.648 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.827 -6.053 5.040 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.386 -5.830 4.068 1.00 0.00 H new ATOM 87 N GLY A 8 0.640 -5.042 6.477 1.00 0.00 N ATOM 88 CA GLY A 8 0.021 -4.714 7.752 1.00 0.00 C ATOM 89 C GLY A 8 -0.199 -3.210 7.924 1.00 0.00 C ATOM 90 O GLY A 8 -1.351 -2.795 8.057 1.00 0.00 O ATOM 0 H GLY A 8 0.781 -4.233 5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.936 -5.230 7.831 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.650 -5.082 8.563 1.00 0.00 H new ATOM 94 N TYR A 9 0.861 -2.394 7.933 1.00 0.00 N ATOM 95 CA TYR A 9 0.856 -0.972 8.294 1.00 0.00 C ATOM 96 C TYR A 9 1.779 -0.213 7.333 1.00 0.00 C ATOM 97 O TYR A 9 2.941 -0.591 7.203 1.00 0.00 O ATOM 98 CB TYR A 9 1.361 -0.828 9.751 1.00 0.00 C ATOM 99 CG TYR A 9 0.813 0.320 10.595 1.00 0.00 C ATOM 100 CD1 TYR A 9 0.267 1.487 10.021 1.00 0.00 C ATOM 101 CD2 TYR A 9 0.806 0.180 11.999 1.00 0.00 C ATOM 102 CE1 TYR A 9 -0.321 2.471 10.837 1.00 0.00 C ATOM 103 CE2 TYR A 9 0.194 1.150 12.814 1.00 0.00 C ATOM 104 CZ TYR A 9 -0.376 2.303 12.235 1.00 0.00 C ATOM 105 OH TYR A 9 -0.969 3.243 13.021 1.00 0.00 O ATOM 0 H TYR A 9 1.791 -2.724 7.676 1.00 0.00 H new ATOM 0 HA TYR A 9 -0.150 -0.560 8.221 1.00 0.00 H new ATOM 0 HB2 TYR A 9 1.141 -1.759 10.273 1.00 0.00 H new ATOM 0 HB3 TYR A 9 2.446 -0.729 9.719 1.00 0.00 H new ATOM 0 HD1 TYR A 9 0.300 1.626 8.950 1.00 0.00 H new ATOM 0 HD2 TYR A 9 1.275 -0.680 12.453 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -0.734 3.362 10.388 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.161 1.012 13.885 1.00 0.00 H new ATOM 0 HH TYR A 9 -0.917 2.965 13.959 1.00 0.00 H new ATOM 115 N ALA A 10 1.289 0.842 6.669 1.00 0.00 N ATOM 116 CA ALA A 10 2.108 1.721 5.833 1.00 0.00 C ATOM 117 C ALA A 10 2.452 3.022 6.559 1.00 0.00 C ATOM 118 O ALA A 10 1.790 3.401 7.536 1.00 0.00 O ATOM 119 CB ALA A 10 1.363 2.028 4.526 1.00 0.00 C ATOM 0 H ALA A 10 0.305 1.109 6.699 1.00 0.00 H new ATOM 0 HA ALA A 10 3.043 1.207 5.611 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.974 2.683 3.904 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.168 1.098 3.992 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.418 2.521 4.753 1.00 0.00 H new ATOM 125 N GLN A 11 3.439 3.742 6.019 1.00 0.00 N ATOM 126 CA GLN A 11 3.741 5.127 6.334 1.00 0.00 C ATOM 127 C GLN A 11 4.207 5.824 5.058 1.00 0.00 C ATOM 128 O GLN A 11 5.311 5.576 4.570 1.00 0.00 O ATOM 129 CB GLN A 11 4.737 5.247 7.504 1.00 0.00 C ATOM 130 CG GLN A 11 6.140 4.644 7.330 1.00 0.00 C ATOM 131 CD GLN A 11 7.218 5.726 7.248 1.00 0.00 C ATOM 132 OE1 GLN A 11 7.630 6.279 8.268 1.00 0.00 O ATOM 133 NE2 GLN A 11 7.657 6.087 6.056 1.00 0.00 N ATOM 0 H GLN A 11 4.072 3.352 5.321 1.00 0.00 H new ATOM 0 HA GLN A 11 2.843 5.633 6.688 1.00 0.00 H new ATOM 0 HB2 GLN A 11 4.856 6.306 7.732 1.00 0.00 H new ATOM 0 HB3 GLN A 11 4.281 4.782 8.378 1.00 0.00 H new ATOM 0 HG2 GLN A 11 6.356 3.979 8.166 1.00 0.00 H new ATOM 0 HG3 GLN A 11 6.165 4.037 6.425 1.00 0.00 H new ATOM 0 HE21 GLN A 11 7.306 5.619 5.220 1.00 0.00 H new ATOM 0 HE22 GLN A 11 8.347 6.833 5.971 1.00 0.00 H new ATOM 142 N SER A 12 3.352 6.666 4.492 1.00 0.00 N ATOM 143 CA SER A 12 3.666 7.493 3.345 1.00 0.00 C ATOM 144 C SER A 12 4.338 8.769 3.854 1.00 0.00 C ATOM 145 O SER A 12 3.777 9.495 4.680 1.00 0.00 O ATOM 146 CB SER A 12 2.377 7.805 2.576 1.00 0.00 C ATOM 147 OG SER A 12 1.602 6.635 2.361 1.00 0.00 O ATOM 0 H SER A 12 2.398 6.792 4.830 1.00 0.00 H new ATOM 0 HA SER A 12 4.344 6.981 2.662 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.789 8.535 3.132 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.625 8.259 1.617 1.00 0.00 H new ATOM 0 HG SER A 12 0.787 6.868 1.870 1.00 0.00 H new ATOM 153 N ASP A 13 5.527 9.072 3.348 1.00 0.00 N ATOM 154 CA ASP A 13 6.295 10.268 3.675 1.00 0.00 C ATOM 155 C ASP A 13 6.180 11.276 2.537 1.00 0.00 C ATOM 156 O ASP A 13 5.536 10.984 1.533 1.00 0.00 O ATOM 157 CB ASP A 13 7.756 9.927 3.956 1.00 0.00 C ATOM 158 CG ASP A 13 8.633 9.882 2.701 1.00 0.00 C ATOM 159 OD1 ASP A 13 8.406 9.029 1.811 1.00 0.00 O ATOM 160 OD2 ASP A 13 9.627 10.630 2.667 1.00 0.00 O ATOM 0 H ASP A 13 6.000 8.470 2.674 1.00 0.00 H new ATOM 0 HA ASP A 13 5.885 10.709 4.583 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.165 10.664 4.647 1.00 0.00 H new ATOM 0 HB3 ASP A 13 7.804 8.960 4.456 1.00 0.00 H new ATOM 165 N ALA A 14 6.688 12.493 2.726 1.00 0.00 N ATOM 166 CA ALA A 14 6.752 13.499 1.682 1.00 0.00 C ATOM 167 C ALA A 14 8.194 13.987 1.549 1.00 0.00 C ATOM 168 O ALA A 14 8.627 14.905 2.253 1.00 0.00 O ATOM 169 CB ALA A 14 5.768 14.626 1.981 1.00 0.00 C ATOM 0 H ALA A 14 7.069 12.805 3.619 1.00 0.00 H new ATOM 0 HA ALA A 14 6.457 13.076 0.722 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.823 15.376 1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 14 4.756 14.223 2.028 1.00 0.00 H new ATOM 0 HB3 ALA A 14 6.020 15.085 2.937 1.00 0.00 H new ATOM 175 N GLN A 15 8.931 13.358 0.631 1.00 0.00 N ATOM 176 CA GLN A 15 10.290 13.717 0.244 1.00 0.00 C ATOM 177 C GLN A 15 11.240 13.824 1.456 1.00 0.00 C ATOM 178 O GLN A 15 12.165 14.641 1.453 1.00 0.00 O ATOM 179 CB GLN A 15 10.213 14.981 -0.641 1.00 0.00 C ATOM 180 CG GLN A 15 11.453 15.248 -1.516 1.00 0.00 C ATOM 181 CD GLN A 15 11.913 16.701 -1.418 1.00 0.00 C ATOM 182 OE1 GLN A 15 11.201 17.624 -1.800 1.00 0.00 O ATOM 183 NE2 GLN A 15 13.083 16.951 -0.851 1.00 0.00 N ATOM 0 H GLN A 15 8.579 12.550 0.117 1.00 0.00 H new ATOM 0 HA GLN A 15 10.744 12.922 -0.348 1.00 0.00 H new ATOM 0 HB2 GLN A 15 9.342 14.897 -1.290 1.00 0.00 H new ATOM 0 HB3 GLN A 15 10.049 15.846 0.002 1.00 0.00 H new ATOM 0 HG2 GLN A 15 12.264 14.588 -1.208 1.00 0.00 H new ATOM 0 HG3 GLN A 15 11.224 15.008 -2.554 1.00 0.00 H new ATOM 0 HE21 GLN A 15 13.672 16.180 -0.535 1.00 0.00 H new ATOM 0 HE22 GLN A 15 13.396 17.914 -0.730 1.00 0.00 H new ATOM 192 N GLY A 16 11.031 13.014 2.493 1.00 0.00 N ATOM 193 CA GLY A 16 11.799 12.998 3.722 1.00 0.00 C ATOM 194 C GLY A 16 10.948 12.438 4.851 1.00 0.00 C ATOM 195 O GLY A 16 9.951 13.054 5.218 1.00 0.00 O ATOM 0 H GLY A 16 10.283 12.320 2.492 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.695 12.391 3.594 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.129 14.007 3.969 1.00 0.00 H new ATOM 199 N GLN A 17 11.274 11.250 5.360 1.00 0.00 N ATOM 200 CA GLN A 17 10.536 10.561 6.418 1.00 0.00 C ATOM 201 C GLN A 17 10.423 11.421 7.688 1.00 0.00 C ATOM 202 O GLN A 17 11.244 11.349 8.597 1.00 0.00 O ATOM 203 CB GLN A 17 11.177 9.178 6.667 1.00 0.00 C ATOM 204 CG GLN A 17 12.672 9.209 7.059 1.00 0.00 C ATOM 205 CD GLN A 17 13.451 8.023 6.498 1.00 0.00 C ATOM 206 OE1 GLN A 17 13.887 7.143 7.236 1.00 0.00 O ATOM 207 NE2 GLN A 17 13.662 7.981 5.188 1.00 0.00 N ATOM 0 H GLN A 17 12.086 10.724 5.036 1.00 0.00 H new ATOM 0 HA GLN A 17 9.507 10.397 6.098 1.00 0.00 H new ATOM 0 HB2 GLN A 17 10.621 8.674 7.457 1.00 0.00 H new ATOM 0 HB3 GLN A 17 11.066 8.576 5.765 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.119 10.136 6.699 1.00 0.00 H new ATOM 0 HG3 GLN A 17 12.759 9.215 8.146 1.00 0.00 H new ATOM 0 HE21 GLN A 17 13.294 8.719 4.588 1.00 0.00 H new ATOM 0 HE22 GLN A 17 14.193 7.211 4.781 1.00 0.00 H new ATOM 216 N MET A 18 9.308 12.143 7.791 1.00 0.00 N ATOM 217 CA MET A 18 8.991 13.120 8.832 1.00 0.00 C ATOM 218 C MET A 18 7.467 13.218 9.021 1.00 0.00 C ATOM 219 O MET A 18 6.976 14.122 9.700 1.00 0.00 O ATOM 220 CB MET A 18 9.594 14.492 8.453 1.00 0.00 C ATOM 221 CG MET A 18 10.200 15.200 9.672 1.00 0.00 C ATOM 222 SD MET A 18 10.540 16.969 9.423 1.00 0.00 S ATOM 223 CE MET A 18 8.897 17.668 9.726 1.00 0.00 C ATOM 0 H MET A 18 8.556 12.056 7.108 1.00 0.00 H new ATOM 0 HA MET A 18 9.426 12.799 9.778 1.00 0.00 H new ATOM 0 HB2 MET A 18 10.363 14.354 7.692 1.00 0.00 H new ATOM 0 HB3 MET A 18 8.820 15.121 8.014 1.00 0.00 H new ATOM 0 HG2 MET A 18 9.520 15.089 10.516 1.00 0.00 H new ATOM 0 HG3 MET A 18 11.129 14.699 9.943 1.00 0.00 H new ATOM 0 HE1 MET A 18 8.936 18.751 9.612 1.00 0.00 H new ATOM 0 HE2 MET A 18 8.187 17.253 9.010 1.00 0.00 H new ATOM 0 HE3 MET A 18 8.578 17.421 10.739 1.00 0.00 H new ATOM 233 N ASN A 19 6.697 12.317 8.396 1.00 0.00 N ATOM 234 CA ASN A 19 5.266 12.402 8.194 1.00 0.00 C ATOM 235 C ASN A 19 4.582 11.189 8.806 1.00 0.00 C ATOM 236 O ASN A 19 5.222 10.181 9.131 1.00 0.00 O ATOM 237 CB ASN A 19 4.975 12.455 6.682 1.00 0.00 C ATOM 238 CG ASN A 19 4.233 13.729 6.348 1.00 0.00 C ATOM 239 OD1 ASN A 19 3.092 13.889 6.770 1.00 0.00 O ATOM 240 ND2 ASN A 19 4.891 14.642 5.659 1.00 0.00 N ATOM 0 H ASN A 19 7.091 11.464 7.999 1.00 0.00 H new ATOM 0 HA ASN A 19 4.883 13.302 8.675 1.00 0.00 H new ATOM 0 HB2 ASN A 19 5.908 12.409 6.121 1.00 0.00 H new ATOM 0 HB3 ASN A 19 4.382 11.590 6.386 1.00 0.00 H new ATOM 0 HD21 ASN A 19 4.452 15.539 5.451 1.00 0.00 H new ATOM 0 HD22 ASN A 19 5.839 14.451 5.334 1.00 0.00 H new ATOM 247 N LYS A 20 3.260 11.284 8.917 1.00 0.00 N ATOM 248 CA LYS A 20 2.395 10.225 9.427 1.00 0.00 C ATOM 249 C LYS A 20 1.129 10.092 8.584 1.00 0.00 C ATOM 250 O LYS A 20 0.075 10.634 8.929 1.00 0.00 O ATOM 251 CB LYS A 20 2.113 10.410 10.927 1.00 0.00 C ATOM 252 CG LYS A 20 3.320 9.967 11.759 1.00 0.00 C ATOM 253 CD LYS A 20 3.025 10.052 13.258 1.00 0.00 C ATOM 254 CE LYS A 20 4.148 9.353 14.027 1.00 0.00 C ATOM 255 NZ LYS A 20 4.033 7.883 13.944 1.00 0.00 N ATOM 0 H LYS A 20 2.747 12.123 8.647 1.00 0.00 H new ATOM 0 HA LYS A 20 2.921 9.275 9.334 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.886 11.456 11.134 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.235 9.830 11.212 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.589 8.944 11.497 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.179 10.594 11.519 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.948 11.094 13.568 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.067 9.582 13.480 1.00 0.00 H new ATOM 0 HE2 LYS A 20 5.113 9.666 13.627 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.121 9.662 15.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 4.652 7.446 14.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.048 7.601 14.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.318 7.566 12.995 1.00 0.00 H new ATOM 269 N MET A 21 1.220 9.357 7.479 1.00 0.00 N ATOM 270 CA MET A 21 0.121 9.098 6.561 1.00 0.00 C ATOM 271 C MET A 21 0.023 7.591 6.328 1.00 0.00 C ATOM 272 O MET A 21 0.743 7.044 5.497 1.00 0.00 O ATOM 273 CB MET A 21 0.292 9.918 5.269 1.00 0.00 C ATOM 274 CG MET A 21 0.057 11.420 5.486 1.00 0.00 C ATOM 275 SD MET A 21 -1.623 11.889 6.001 1.00 0.00 S ATOM 276 CE MET A 21 -1.328 13.638 6.371 1.00 0.00 C ATOM 0 H MET A 21 2.091 8.912 7.191 1.00 0.00 H new ATOM 0 HA MET A 21 -0.828 9.424 6.988 1.00 0.00 H new ATOM 0 HB2 MET A 21 1.297 9.765 4.876 1.00 0.00 H new ATOM 0 HB3 MET A 21 -0.404 9.550 4.515 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.760 11.774 6.240 1.00 0.00 H new ATOM 0 HG3 MET A 21 0.293 11.943 4.559 1.00 0.00 H new ATOM 0 HE1 MET A 21 -2.256 14.100 6.707 1.00 0.00 H new ATOM 0 HE2 MET A 21 -0.576 13.722 7.156 1.00 0.00 H new ATOM 0 HE3 MET A 21 -0.974 14.145 5.473 1.00 0.00 H new ATOM 286 N GLY A 22 -0.857 6.902 7.061 1.00 0.00 N ATOM 287 CA GLY A 22 -1.135 5.486 6.833 1.00 0.00 C ATOM 288 C GLY A 22 -1.899 4.883 8.003 1.00 0.00 C ATOM 289 O GLY A 22 -1.797 5.399 9.124 1.00 0.00 O ATOM 0 H GLY A 22 -1.394 7.311 7.826 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -1.714 5.369 5.917 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -0.199 4.947 6.689 1.00 0.00 H new ATOM 293 N GLY A 23 -2.608 3.780 7.757 1.00 0.00 N ATOM 294 CA GLY A 23 -3.659 3.251 8.620 1.00 0.00 C ATOM 295 C GLY A 23 -3.476 1.756 8.844 1.00 0.00 C ATOM 296 O GLY A 23 -2.852 1.352 9.823 1.00 0.00 O ATOM 0 H GLY A 23 -2.459 3.213 6.922 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.645 3.771 9.578 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.634 3.439 8.170 1.00 0.00 H new ATOM 300 N PHE A 24 -3.961 0.927 7.922 1.00 0.00 N ATOM 301 CA PHE A 24 -3.573 -0.477 7.792 1.00 0.00 C ATOM 302 C PHE A 24 -3.654 -0.856 6.313 1.00 0.00 C ATOM 303 O PHE A 24 -4.176 -0.065 5.524 1.00 0.00 O ATOM 304 CB PHE A 24 -4.449 -1.383 8.668 1.00 0.00 C ATOM 305 CG PHE A 24 -5.940 -1.345 8.388 1.00 0.00 C ATOM 306 CD1 PHE A 24 -6.725 -0.286 8.885 1.00 0.00 C ATOM 307 CD2 PHE A 24 -6.554 -2.398 7.682 1.00 0.00 C ATOM 308 CE1 PHE A 24 -8.114 -0.278 8.677 1.00 0.00 C ATOM 309 CE2 PHE A 24 -7.946 -2.394 7.485 1.00 0.00 C ATOM 310 CZ PHE A 24 -8.725 -1.338 7.986 1.00 0.00 C ATOM 0 H PHE A 24 -4.650 1.219 7.229 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.551 -0.617 8.146 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -4.104 -2.410 8.551 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -4.289 -1.110 9.711 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.257 0.522 9.428 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.956 -3.208 7.292 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.712 0.542 9.048 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -8.417 -3.204 6.948 1.00 0.00 H new ATOM 0 HZ PHE A 24 -9.795 -1.341 7.840 1.00 0.00 H new ATOM 320 N ASN A 25 -3.059 -1.979 5.899 1.00 0.00 N ATOM 321 CA ASN A 25 -3.229 -2.550 4.565 1.00 0.00 C ATOM 322 C ASN A 25 -3.362 -4.059 4.734 1.00 0.00 C ATOM 323 O ASN A 25 -2.372 -4.703 5.093 1.00 0.00 O ATOM 324 CB ASN A 25 -2.036 -2.214 3.645 1.00 0.00 C ATOM 325 CG ASN A 25 -1.687 -0.737 3.635 1.00 0.00 C ATOM 326 OD1 ASN A 25 -0.758 -0.318 4.317 1.00 0.00 O ATOM 327 ND2 ASN A 25 -2.440 0.098 2.945 1.00 0.00 N ATOM 0 H ASN A 25 -2.435 -2.524 6.494 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.116 -2.128 4.092 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -1.165 -2.784 3.967 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -2.268 -2.533 2.629 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -2.251 1.100 2.976 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -3.211 -0.258 2.380 1.00 0.00 H new ATOM 334 N LEU A 26 -4.534 -4.639 4.474 1.00 0.00 N ATOM 335 CA LEU A 26 -4.685 -6.087 4.333 1.00 0.00 C ATOM 336 C LEU A 26 -4.493 -6.402 2.846 1.00 0.00 C ATOM 337 O LEU A 26 -5.053 -5.704 2.002 1.00 0.00 O ATOM 338 CB LEU A 26 -6.085 -6.495 4.846 1.00 0.00 C ATOM 339 CG LEU A 26 -6.308 -7.974 5.215 1.00 0.00 C ATOM 340 CD1 LEU A 26 -6.167 -8.950 4.045 1.00 0.00 C ATOM 341 CD2 LEU A 26 -5.422 -8.422 6.383 1.00 0.00 C ATOM 0 H LEU A 26 -5.404 -4.119 4.355 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.955 -6.648 4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.309 -5.892 5.726 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.814 -6.226 4.082 1.00 0.00 H new ATOM 0 HG LEU A 26 -7.352 -8.012 5.525 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.340 -9.967 4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -6.898 -8.703 3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.162 -8.876 3.629 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.616 -9.471 6.605 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.373 -8.296 6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -5.646 -7.818 7.262 1.00 0.00 H new ATOM 353 N LYS A 27 -3.716 -7.432 2.505 1.00 0.00 N ATOM 354 CA LYS A 27 -3.590 -7.948 1.143 1.00 0.00 C ATOM 355 C LYS A 27 -3.805 -9.447 1.194 1.00 0.00 C ATOM 356 O LYS A 27 -3.073 -10.150 1.895 1.00 0.00 O ATOM 357 CB LYS A 27 -2.224 -7.634 0.528 1.00 0.00 C ATOM 358 CG LYS A 27 -2.087 -6.156 0.147 1.00 0.00 C ATOM 359 CD LYS A 27 -0.690 -5.915 -0.433 1.00 0.00 C ATOM 360 CE LYS A 27 -0.354 -4.423 -0.469 1.00 0.00 C ATOM 361 NZ LYS A 27 0.234 -3.981 0.809 1.00 0.00 N ATOM 0 H LYS A 27 -3.146 -7.940 3.182 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.335 -7.464 0.511 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.439 -7.899 1.236 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.076 -8.251 -0.358 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.849 -5.884 -0.583 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.244 -5.526 1.022 1.00 0.00 H new ATOM 0 HD2 LYS A 27 0.051 -6.443 0.167 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.636 -6.327 -1.441 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.344 -4.224 -1.282 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.257 -3.848 -0.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.453 -2.966 0.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.443 -4.151 1.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.108 -4.514 0.992 1.00 0.00 H new ATOM 375 N TYR A 28 -4.800 -9.936 0.462 1.00 0.00 N ATOM 376 CA TYR A 28 -5.185 -11.338 0.454 1.00 0.00 C ATOM 377 C TYR A 28 -5.105 -11.875 -0.970 1.00 0.00 C ATOM 378 O TYR A 28 -5.494 -11.198 -1.930 1.00 0.00 O ATOM 379 CB TYR A 28 -6.572 -11.524 1.089 1.00 0.00 C ATOM 380 CG TYR A 28 -7.765 -11.098 0.254 1.00 0.00 C ATOM 381 CD1 TYR A 28 -8.109 -9.739 0.154 1.00 0.00 C ATOM 382 CD2 TYR A 28 -8.563 -12.067 -0.383 1.00 0.00 C ATOM 383 CE1 TYR A 28 -9.252 -9.349 -0.566 1.00 0.00 C ATOM 384 CE2 TYR A 28 -9.725 -11.689 -1.076 1.00 0.00 C ATOM 385 CZ TYR A 28 -10.084 -10.325 -1.157 1.00 0.00 C ATOM 386 OH TYR A 28 -11.203 -9.937 -1.817 1.00 0.00 O ATOM 0 H TYR A 28 -5.371 -9.356 -0.153 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.493 -11.919 1.064 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -6.692 -12.577 1.342 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.595 -10.967 2.025 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -7.493 -8.992 0.632 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -8.280 -13.108 -0.339 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -9.494 -8.301 -0.667 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -10.343 -12.440 -1.546 1.00 0.00 H new ATOM 0 HH TYR A 28 -11.667 -10.726 -2.167 1.00 0.00 H new ATOM 396 N ARG A 29 -4.617 -13.105 -1.110 1.00 0.00 N ATOM 397 CA ARG A 29 -4.607 -13.839 -2.372 1.00 0.00 C ATOM 398 C ARG A 29 -5.865 -14.693 -2.434 1.00 0.00 C ATOM 399 O ARG A 29 -6.504 -14.947 -1.407 1.00 0.00 O ATOM 400 CB ARG A 29 -3.340 -14.713 -2.435 1.00 0.00 C ATOM 401 CG ARG A 29 -3.037 -15.290 -3.832 1.00 0.00 C ATOM 402 CD ARG A 29 -1.637 -15.909 -3.963 1.00 0.00 C ATOM 403 NE ARG A 29 -0.576 -14.891 -4.062 1.00 0.00 N ATOM 404 CZ ARG A 29 0.462 -14.886 -4.910 1.00 0.00 C ATOM 405 NH1 ARG A 29 0.645 -15.849 -5.799 1.00 0.00 N ATOM 406 NH2 ARG A 29 1.342 -13.897 -4.904 1.00 0.00 N ATOM 0 H ARG A 29 -4.210 -13.629 -0.335 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.595 -13.158 -3.223 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -2.487 -14.120 -2.107 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -3.446 -15.537 -1.729 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -3.782 -16.049 -4.070 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.143 -14.497 -4.572 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -1.444 -16.548 -3.101 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -1.607 -16.547 -4.846 1.00 0.00 H new ATOM 0 HE ARG A 29 -0.638 -14.105 -3.415 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.015 -16.625 -5.853 1.00 0.00 H new ATOM 0 HH12 ARG A 29 1.446 -15.815 -6.430 1.00 0.00 H new ATOM 0 HH21 ARG A 29 1.236 -13.124 -4.247 1.00 0.00 H new ATOM 0 HH22 ARG A 29 2.126 -13.908 -5.556 1.00 0.00 H new ATOM 420 N TYR A 30 -6.218 -15.162 -3.619 1.00 0.00 N ATOM 421 CA TYR A 30 -7.164 -16.246 -3.797 1.00 0.00 C ATOM 422 C TYR A 30 -6.559 -17.188 -4.829 1.00 0.00 C ATOM 423 O TYR A 30 -5.679 -16.795 -5.606 1.00 0.00 O ATOM 424 CB TYR A 30 -8.548 -15.707 -4.195 1.00 0.00 C ATOM 425 CG TYR A 30 -9.675 -16.271 -3.351 1.00 0.00 C ATOM 426 CD1 TYR A 30 -9.935 -15.720 -2.080 1.00 0.00 C ATOM 427 CD2 TYR A 30 -10.466 -17.334 -3.827 1.00 0.00 C ATOM 428 CE1 TYR A 30 -10.989 -16.215 -1.292 1.00 0.00 C ATOM 429 CE2 TYR A 30 -11.515 -17.840 -3.040 1.00 0.00 C ATOM 430 CZ TYR A 30 -11.789 -17.272 -1.777 1.00 0.00 C ATOM 431 OH TYR A 30 -12.795 -17.763 -1.004 1.00 0.00 O ATOM 0 H TYR A 30 -5.849 -14.794 -4.496 1.00 0.00 H new ATOM 0 HA TYR A 30 -7.335 -16.793 -2.870 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -8.546 -14.620 -4.108 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -8.735 -15.942 -5.243 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -9.321 -14.913 -1.709 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -10.266 -17.761 -4.799 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -11.186 -15.788 -0.320 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -12.112 -18.664 -3.402 1.00 0.00 H new ATOM 0 HH TYR A 30 -13.252 -18.487 -1.482 1.00 0.00 H new ATOM 441 N GLU A 31 -6.999 -18.437 -4.820 1.00 0.00 N ATOM 442 CA GLU A 31 -6.802 -19.359 -5.919 1.00 0.00 C ATOM 443 C GLU A 31 -8.205 -19.666 -6.407 1.00 0.00 C ATOM 444 O GLU A 31 -9.098 -19.914 -5.594 1.00 0.00 O ATOM 445 CB GLU A 31 -6.042 -20.603 -5.456 1.00 0.00 C ATOM 446 CG GLU A 31 -5.809 -21.550 -6.640 1.00 0.00 C ATOM 447 CD GLU A 31 -4.964 -22.742 -6.212 1.00 0.00 C ATOM 448 OE1 GLU A 31 -5.548 -23.751 -5.760 1.00 0.00 O ATOM 449 OE2 GLU A 31 -3.716 -22.654 -6.318 1.00 0.00 O ATOM 0 H GLU A 31 -7.510 -18.841 -4.035 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.190 -18.948 -6.722 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.087 -20.313 -5.019 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.607 -21.115 -4.677 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -6.766 -21.897 -7.030 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -5.311 -21.015 -7.448 1.00 0.00 H new ATOM 456 N GLU A 32 -8.416 -19.575 -7.712 1.00 0.00 N ATOM 457 CA GLU A 32 -9.724 -19.681 -8.313 1.00 0.00 C ATOM 458 C GLU A 32 -9.522 -20.402 -9.637 1.00 0.00 C ATOM 459 O GLU A 32 -8.662 -20.017 -10.432 1.00 0.00 O ATOM 460 CB GLU A 32 -10.314 -18.276 -8.480 1.00 0.00 C ATOM 461 CG GLU A 32 -11.819 -18.363 -8.727 1.00 0.00 C ATOM 462 CD GLU A 32 -12.400 -16.988 -9.025 1.00 0.00 C ATOM 463 OE1 GLU A 32 -12.421 -16.615 -10.215 1.00 0.00 O ATOM 464 OE2 GLU A 32 -12.927 -16.311 -8.107 1.00 0.00 O ATOM 0 H GLU A 32 -7.667 -19.423 -8.388 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.433 -20.240 -7.703 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.118 -17.683 -7.587 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -9.830 -17.767 -9.313 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.016 -19.035 -9.562 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.311 -18.789 -7.853 1.00 0.00 H new ATOM 471 N ASP A 33 -10.271 -21.487 -9.830 1.00 0.00 N ATOM 472 CA ASP A 33 -10.209 -22.348 -11.010 1.00 0.00 C ATOM 473 C ASP A 33 -8.776 -22.809 -11.322 1.00 0.00 C ATOM 474 O ASP A 33 -8.392 -22.940 -12.478 1.00 0.00 O ATOM 475 CB ASP A 33 -10.924 -21.669 -12.193 1.00 0.00 C ATOM 476 CG ASP A 33 -11.636 -22.699 -13.064 1.00 0.00 C ATOM 477 OD1 ASP A 33 -12.663 -23.240 -12.585 1.00 0.00 O ATOM 478 OD2 ASP A 33 -11.236 -22.920 -14.228 1.00 0.00 O ATOM 0 H ASP A 33 -10.960 -21.801 -9.147 1.00 0.00 H new ATOM 0 HA ASP A 33 -10.748 -23.272 -10.802 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -11.646 -20.943 -11.818 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -10.200 -21.118 -12.793 1.00 0.00 H new ATOM 483 N ASN A 34 -7.959 -23.035 -10.286 1.00 0.00 N ATOM 484 CA ASN A 34 -6.564 -23.490 -10.367 1.00 0.00 C ATOM 485 C ASN A 34 -5.624 -22.566 -11.156 1.00 0.00 C ATOM 486 O ASN A 34 -4.473 -22.952 -11.397 1.00 0.00 O ATOM 487 CB ASN A 34 -6.486 -24.958 -10.845 1.00 0.00 C ATOM 488 CG ASN A 34 -6.757 -25.922 -9.707 1.00 0.00 C ATOM 489 OD1 ASN A 34 -7.810 -26.543 -9.641 1.00 0.00 O ATOM 490 ND2 ASN A 34 -5.844 -26.028 -8.757 1.00 0.00 N ATOM 0 H ASN A 34 -8.266 -22.899 -9.323 1.00 0.00 H new ATOM 0 HA ASN A 34 -6.183 -23.439 -9.347 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -7.210 -25.122 -11.644 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -5.499 -25.155 -11.264 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -6.012 -26.634 -7.954 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -4.972 -25.504 -8.827 1.00 0.00 H new ATOM 497 N SER A 35 -6.048 -21.343 -11.496 1.00 0.00 N ATOM 498 CA SER A 35 -5.259 -20.439 -12.318 1.00 0.00 C ATOM 499 C SER A 35 -3.980 -20.062 -11.552 1.00 0.00 C ATOM 500 O SER A 35 -4.068 -19.578 -10.419 1.00 0.00 O ATOM 501 CB SER A 35 -6.088 -19.192 -12.646 1.00 0.00 C ATOM 502 OG SER A 35 -5.372 -18.316 -13.500 1.00 0.00 O ATOM 0 H SER A 35 -6.947 -20.959 -11.206 1.00 0.00 H new ATOM 0 HA SER A 35 -4.981 -20.921 -13.255 1.00 0.00 H new ATOM 0 HB2 SER A 35 -7.023 -19.487 -13.123 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.351 -18.673 -11.724 1.00 0.00 H new ATOM 0 HG SER A 35 -5.922 -17.529 -13.697 1.00 0.00 H new ATOM 508 N PRO A 36 -2.782 -20.267 -12.136 1.00 0.00 N ATOM 509 CA PRO A 36 -1.510 -19.954 -11.497 1.00 0.00 C ATOM 510 C PRO A 36 -1.196 -18.447 -11.578 1.00 0.00 C ATOM 511 O PRO A 36 -0.083 -18.040 -11.920 1.00 0.00 O ATOM 512 CB PRO A 36 -0.492 -20.861 -12.199 1.00 0.00 C ATOM 513 CG PRO A 36 -1.039 -20.975 -13.617 1.00 0.00 C ATOM 514 CD PRO A 36 -2.552 -20.887 -13.433 1.00 0.00 C ATOM 0 HA PRO A 36 -1.504 -20.148 -10.424 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.508 -20.427 -12.188 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -0.422 -21.836 -11.716 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.667 -20.173 -14.255 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -0.747 -21.916 -14.084 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.005 -20.297 -14.230 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.005 -21.878 -13.474 1.00 0.00 H new ATOM 522 N LEU A 37 -2.181 -17.601 -11.271 1.00 0.00 N ATOM 523 CA LEU A 37 -2.063 -16.153 -11.149 1.00 0.00 C ATOM 524 C LEU A 37 -2.086 -15.807 -9.658 1.00 0.00 C ATOM 525 O LEU A 37 -2.633 -16.565 -8.849 1.00 0.00 O ATOM 526 CB LEU A 37 -3.230 -15.511 -11.926 1.00 0.00 C ATOM 527 CG LEU A 37 -3.268 -13.969 -11.939 1.00 0.00 C ATOM 528 CD1 LEU A 37 -1.982 -13.349 -12.502 1.00 0.00 C ATOM 529 CD2 LEU A 37 -4.444 -13.497 -12.802 1.00 0.00 C ATOM 0 H LEU A 37 -3.131 -17.928 -11.092 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.133 -15.771 -11.570 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.190 -15.862 -12.957 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.166 -15.874 -11.501 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.375 -13.646 -10.904 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.065 -12.262 -12.487 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.133 -13.656 -11.892 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.834 -13.687 -13.527 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.473 -12.407 -12.813 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.320 -13.867 -13.820 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.376 -13.881 -12.388 1.00 0.00 H new ATOM 541 N GLY A 38 -1.503 -14.673 -9.271 1.00 0.00 N ATOM 542 CA GLY A 38 -1.581 -14.135 -7.922 1.00 0.00 C ATOM 543 C GLY A 38 -2.236 -12.766 -7.974 1.00 0.00 C ATOM 544 O GLY A 38 -2.065 -12.045 -8.955 1.00 0.00 O ATOM 0 H GLY A 38 -0.952 -14.093 -9.904 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.157 -14.804 -7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.584 -14.059 -7.488 1.00 0.00 H new ATOM 548 N VAL A 39 -2.953 -12.413 -6.907 1.00 0.00 N ATOM 549 CA VAL A 39 -3.712 -11.176 -6.783 1.00 0.00 C ATOM 550 C VAL A 39 -3.454 -10.576 -5.397 1.00 0.00 C ATOM 551 O VAL A 39 -3.255 -11.314 -4.427 1.00 0.00 O ATOM 552 CB VAL A 39 -5.213 -11.413 -7.068 1.00 0.00 C ATOM 553 CG1 VAL A 39 -5.456 -11.684 -8.561 1.00 0.00 C ATOM 554 CG2 VAL A 39 -5.814 -12.567 -6.246 1.00 0.00 C ATOM 0 H VAL A 39 -3.021 -13.004 -6.078 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.380 -10.456 -7.531 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.715 -10.494 -6.767 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.520 -11.847 -8.733 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.121 -10.827 -9.146 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.899 -12.570 -8.865 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.869 -12.679 -6.494 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.286 -13.492 -6.478 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.713 -12.348 -5.183 1.00 0.00 H new ATOM 564 N ILE A 40 -3.444 -9.247 -5.316 1.00 0.00 N ATOM 565 CA ILE A 40 -3.477 -8.397 -4.127 1.00 0.00 C ATOM 566 C ILE A 40 -4.385 -7.210 -4.454 1.00 0.00 C ATOM 567 O ILE A 40 -4.646 -6.945 -5.631 1.00 0.00 O ATOM 568 CB ILE A 40 -2.085 -7.906 -3.660 1.00 0.00 C ATOM 569 CG1 ILE A 40 -1.315 -7.110 -4.734 1.00 0.00 C ATOM 570 CG2 ILE A 40 -1.241 -9.073 -3.136 1.00 0.00 C ATOM 571 CD1 ILE A 40 -0.183 -6.239 -4.185 1.00 0.00 C ATOM 0 H ILE A 40 -3.409 -8.683 -6.165 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.855 -8.986 -3.292 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.272 -7.207 -2.845 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.900 -7.810 -5.459 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.018 -6.474 -5.271 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -0.268 -8.702 -2.814 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -1.749 -9.539 -2.292 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -1.105 -9.808 -3.929 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.304 -5.715 -5.007 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.591 -5.512 -3.483 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.545 -6.869 -3.673 1.00 0.00 H new ATOM 583 N GLY A 41 -4.885 -6.516 -3.440 1.00 0.00 N ATOM 584 CA GLY A 41 -5.333 -5.149 -3.593 1.00 0.00 C ATOM 585 C GLY A 41 -4.783 -4.333 -2.430 1.00 0.00 C ATOM 586 O GLY A 41 -5.105 -4.628 -1.279 1.00 0.00 O ATOM 0 H GLY A 41 -4.989 -6.887 -2.496 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.986 -4.740 -4.542 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.422 -5.105 -3.606 1.00 0.00 H new ATOM 590 N SER A 42 -3.953 -3.325 -2.705 1.00 0.00 N ATOM 591 CA SER A 42 -3.684 -2.263 -1.748 1.00 0.00 C ATOM 592 C SER A 42 -4.965 -1.446 -1.555 1.00 0.00 C ATOM 593 O SER A 42 -5.261 -0.541 -2.335 1.00 0.00 O ATOM 594 CB SER A 42 -2.570 -1.329 -2.237 1.00 0.00 C ATOM 595 OG SER A 42 -1.278 -1.902 -2.174 1.00 0.00 O ATOM 0 H SER A 42 -3.455 -3.227 -3.590 1.00 0.00 H new ATOM 0 HA SER A 42 -3.359 -2.717 -0.812 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.778 -1.037 -3.266 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.583 -0.418 -1.639 1.00 0.00 H new ATOM 0 HG SER A 42 -0.617 -1.256 -2.501 1.00 0.00 H new ATOM 601 N PHE A 43 -5.668 -1.694 -0.454 1.00 0.00 N ATOM 602 CA PHE A 43 -6.605 -0.731 0.099 1.00 0.00 C ATOM 603 C PHE A 43 -5.792 0.154 1.045 1.00 0.00 C ATOM 604 O PHE A 43 -4.943 -0.360 1.779 1.00 0.00 O ATOM 605 CB PHE A 43 -7.712 -1.481 0.843 1.00 0.00 C ATOM 606 CG PHE A 43 -8.840 -0.587 1.304 1.00 0.00 C ATOM 607 CD1 PHE A 43 -9.829 -0.191 0.385 1.00 0.00 C ATOM 608 CD2 PHE A 43 -8.915 -0.164 2.644 1.00 0.00 C ATOM 609 CE1 PHE A 43 -10.888 0.630 0.806 1.00 0.00 C ATOM 610 CE2 PHE A 43 -9.981 0.651 3.062 1.00 0.00 C ATOM 611 CZ PHE A 43 -10.967 1.053 2.145 1.00 0.00 C ATOM 0 H PHE A 43 -5.603 -2.564 0.075 1.00 0.00 H new ATOM 0 HA PHE A 43 -7.085 -0.123 -0.668 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -8.116 -2.256 0.192 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -7.281 -1.984 1.708 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -9.774 -0.518 -0.643 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -8.155 -0.465 3.350 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -11.644 0.938 0.099 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.043 0.970 4.092 1.00 0.00 H new ATOM 0 HZ PHE A 43 -11.782 1.684 2.467 1.00 0.00 H new ATOM 621 N THR A 44 -5.971 1.474 0.974 1.00 0.00 N ATOM 622 CA THR A 44 -5.147 2.440 1.697 1.00 0.00 C ATOM 623 C THR A 44 -6.029 3.415 2.498 1.00 0.00 C ATOM 624 O THR A 44 -7.168 3.674 2.090 1.00 0.00 O ATOM 625 CB THR A 44 -4.212 3.130 0.686 1.00 0.00 C ATOM 626 OG1 THR A 44 -4.928 3.660 -0.421 1.00 0.00 O ATOM 627 CG2 THR A 44 -3.137 2.203 0.104 1.00 0.00 C ATOM 0 H THR A 44 -6.700 1.906 0.406 1.00 0.00 H new ATOM 0 HA THR A 44 -4.523 1.945 2.441 1.00 0.00 H new ATOM 0 HB THR A 44 -3.736 3.918 1.269 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.689 3.165 -1.232 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.518 2.760 -0.599 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.513 1.818 0.911 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.615 1.371 -0.413 1.00 0.00 H new ATOM 635 N TYR A 45 -5.546 3.931 3.638 1.00 0.00 N ATOM 636 CA TYR A 45 -6.272 4.895 4.475 1.00 0.00 C ATOM 637 C TYR A 45 -5.290 5.921 5.072 1.00 0.00 C ATOM 638 O TYR A 45 -4.119 5.584 5.273 1.00 0.00 O ATOM 639 CB TYR A 45 -7.007 4.110 5.585 1.00 0.00 C ATOM 640 CG TYR A 45 -8.315 4.713 6.082 1.00 0.00 C ATOM 641 CD1 TYR A 45 -8.310 5.810 6.964 1.00 0.00 C ATOM 642 CD2 TYR A 45 -9.548 4.140 5.703 1.00 0.00 C ATOM 643 CE1 TYR A 45 -9.520 6.350 7.434 1.00 0.00 C ATOM 644 CE2 TYR A 45 -10.762 4.646 6.210 1.00 0.00 C ATOM 645 CZ TYR A 45 -10.751 5.758 7.083 1.00 0.00 C ATOM 646 OH TYR A 45 -11.904 6.292 7.566 1.00 0.00 O ATOM 0 H TYR A 45 -4.628 3.686 4.009 1.00 0.00 H new ATOM 0 HA TYR A 45 -7.000 5.448 3.881 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -7.212 3.105 5.216 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -6.333 4.006 6.435 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -7.371 6.239 7.282 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -9.561 3.305 5.018 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -9.507 7.224 8.068 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -11.698 4.185 5.932 1.00 0.00 H new ATOM 0 HH TYR A 45 -12.668 5.775 7.235 1.00 0.00 H new ATOM 656 N THR A 46 -5.742 7.130 5.430 1.00 0.00 N ATOM 657 CA THR A 46 -5.029 8.056 6.326 1.00 0.00 C ATOM 658 C THR A 46 -6.008 8.724 7.297 1.00 0.00 C ATOM 659 O THR A 46 -7.064 9.166 6.838 1.00 0.00 O ATOM 660 CB THR A 46 -4.375 9.173 5.497 1.00 0.00 C ATOM 661 OG1 THR A 46 -5.313 9.652 4.557 1.00 0.00 O ATOM 662 CG2 THR A 46 -3.134 8.711 4.754 1.00 0.00 C ATOM 0 H THR A 46 -6.632 7.501 5.099 1.00 0.00 H new ATOM 0 HA THR A 46 -4.282 7.484 6.876 1.00 0.00 H new ATOM 0 HB THR A 46 -4.067 9.954 6.192 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.217 9.572 4.927 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.718 9.544 4.187 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.394 8.353 5.470 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.398 7.904 4.071 1.00 0.00 H new ATOM 670 N GLU A 47 -5.643 8.939 8.568 1.00 0.00 N ATOM 671 CA GLU A 47 -6.508 9.654 9.533 1.00 0.00 C ATOM 672 C GLU A 47 -5.775 10.518 10.578 1.00 0.00 C ATOM 673 O GLU A 47 -6.407 11.089 11.476 1.00 0.00 O ATOM 674 CB GLU A 47 -7.451 8.661 10.220 1.00 0.00 C ATOM 675 CG GLU A 47 -6.719 7.554 10.987 1.00 0.00 C ATOM 676 CD GLU A 47 -6.947 6.205 10.319 1.00 0.00 C ATOM 677 OE1 GLU A 47 -8.042 5.632 10.537 1.00 0.00 O ATOM 678 OE2 GLU A 47 -6.040 5.696 9.626 1.00 0.00 O ATOM 0 H GLU A 47 -4.753 8.629 8.959 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.068 10.373 8.935 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.098 9.204 10.910 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.097 8.206 9.469 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -5.652 7.773 11.024 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.073 7.521 12.017 1.00 0.00 H new ATOM 685 N LYS A 48 -4.449 10.619 10.501 1.00 0.00 N ATOM 686 CA LYS A 48 -3.602 11.373 11.423 1.00 0.00 C ATOM 687 C LYS A 48 -3.188 12.708 10.808 1.00 0.00 C ATOM 688 O LYS A 48 -3.065 12.808 9.582 1.00 0.00 O ATOM 689 CB LYS A 48 -2.380 10.532 11.851 1.00 0.00 C ATOM 690 CG LYS A 48 -2.464 10.059 13.307 1.00 0.00 C ATOM 691 CD LYS A 48 -2.415 11.232 14.296 1.00 0.00 C ATOM 692 CE LYS A 48 -2.389 10.706 15.730 1.00 0.00 C ATOM 693 NZ LYS A 48 -2.620 11.787 16.707 1.00 0.00 N ATOM 0 H LYS A 48 -3.914 10.159 9.764 1.00 0.00 H new ATOM 0 HA LYS A 48 -4.176 11.595 12.322 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -2.295 9.665 11.196 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.474 11.123 11.717 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -3.388 9.499 13.454 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.641 9.375 13.514 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.531 11.841 14.107 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -3.282 11.876 14.152 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -3.152 9.937 15.850 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -1.426 10.235 15.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -2.596 11.395 17.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -1.878 12.509 16.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.549 12.220 16.532 1.00 0.00 H new ATOM 707 N SER A 49 -3.035 13.724 11.656 1.00 0.00 N ATOM 708 CA SER A 49 -2.449 15.015 11.335 1.00 0.00 C ATOM 709 C SER A 49 -1.168 15.205 12.155 1.00 0.00 C ATOM 710 O SER A 49 -1.096 14.701 13.286 1.00 0.00 O ATOM 711 CB SER A 49 -3.470 16.092 11.692 1.00 0.00 C ATOM 712 OG SER A 49 -3.863 15.997 13.052 1.00 0.00 O ATOM 0 H SER A 49 -3.332 13.662 12.630 1.00 0.00 H new ATOM 0 HA SER A 49 -2.196 15.078 10.277 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.044 17.077 11.502 1.00 0.00 H new ATOM 0 HB3 SER A 49 -4.345 15.994 11.050 1.00 0.00 H new ATOM 0 HG SER A 49 -4.516 16.700 13.254 1.00 0.00 H new ATOM 718 N ARG A 50 -0.174 15.962 11.664 1.00 0.00 N ATOM 719 CA ARG A 50 1.076 16.174 12.412 1.00 0.00 C ATOM 720 C ARG A 50 1.511 17.638 12.404 1.00 0.00 C ATOM 721 O ARG A 50 2.133 18.072 11.437 1.00 0.00 O ATOM 722 CB ARG A 50 2.168 15.211 11.894 1.00 0.00 C ATOM 723 CG ARG A 50 3.214 14.864 12.966 1.00 0.00 C ATOM 724 CD ARG A 50 4.399 14.124 12.319 1.00 0.00 C ATOM 725 NE ARG A 50 5.292 13.448 13.284 1.00 0.00 N ATOM 726 CZ ARG A 50 6.034 13.985 14.265 1.00 0.00 C ATOM 727 NH1 ARG A 50 5.972 15.277 14.574 1.00 0.00 N ATOM 728 NH2 ARG A 50 6.867 13.201 14.934 1.00 0.00 N ATOM 0 H ARG A 50 -0.210 16.434 10.760 1.00 0.00 H new ATOM 0 HA ARG A 50 0.900 15.937 13.461 1.00 0.00 H new ATOM 0 HB2 ARG A 50 1.698 14.293 11.541 1.00 0.00 H new ATOM 0 HB3 ARG A 50 2.668 15.663 11.038 1.00 0.00 H new ATOM 0 HG2 ARG A 50 3.564 15.774 13.453 1.00 0.00 H new ATOM 0 HG3 ARG A 50 2.763 14.242 13.739 1.00 0.00 H new ATOM 0 HD2 ARG A 50 4.012 13.383 11.619 1.00 0.00 H new ATOM 0 HD3 ARG A 50 4.984 14.837 11.738 1.00 0.00 H new ATOM 0 HE ARG A 50 5.353 12.434 13.192 1.00 0.00 H new ATOM 0 HH11 ARG A 50 5.345 15.895 14.059 1.00 0.00 H new ATOM 0 HH12 ARG A 50 6.551 15.650 15.326 1.00 0.00 H new ATOM 0 HH21 ARG A 50 6.935 12.211 14.699 1.00 0.00 H new ATOM 0 HH22 ARG A 50 7.441 13.588 15.683 1.00 0.00 H new ATOM 742 N THR A 51 1.263 18.397 13.471 1.00 0.00 N ATOM 743 CA THR A 51 2.050 19.588 13.766 1.00 0.00 C ATOM 744 C THR A 51 2.160 19.751 15.286 1.00 0.00 C ATOM 745 O THR A 51 1.450 19.072 16.040 1.00 0.00 O ATOM 746 CB THR A 51 1.505 20.820 13.004 1.00 0.00 C ATOM 747 OG1 THR A 51 2.522 21.798 12.864 1.00 0.00 O ATOM 748 CG2 THR A 51 0.275 21.466 13.642 1.00 0.00 C ATOM 0 H THR A 51 0.522 18.206 14.145 1.00 0.00 H new ATOM 0 HA THR A 51 3.070 19.482 13.397 1.00 0.00 H new ATOM 0 HB THR A 51 1.188 20.441 12.032 1.00 0.00 H new ATOM 0 HG1 THR A 51 2.575 22.083 11.928 1.00 0.00 H new ATOM 0 HG21 THR A 51 -0.039 22.321 13.043 1.00 0.00 H new ATOM 0 HG22 THR A 51 -0.535 20.738 13.689 1.00 0.00 H new ATOM 0 HG23 THR A 51 0.521 21.800 14.650 1.00 0.00 H new ATOM 756 N ALA A 52 3.086 20.610 15.719 1.00 0.00 N ATOM 757 CA ALA A 52 3.370 21.000 17.107 1.00 0.00 C ATOM 758 C ALA A 52 4.530 21.999 17.223 1.00 0.00 C ATOM 759 O ALA A 52 4.921 22.359 18.331 1.00 0.00 O ATOM 760 CB ALA A 52 3.747 19.775 17.947 1.00 0.00 C ATOM 0 H ALA A 52 3.703 21.088 15.062 1.00 0.00 H new ATOM 0 HA ALA A 52 2.455 21.469 17.470 1.00 0.00 H new ATOM 0 HB1 ALA A 52 3.953 20.086 18.971 1.00 0.00 H new ATOM 0 HB2 ALA A 52 2.922 19.063 17.943 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.635 19.304 17.525 1.00 0.00 H new ATOM 766 N SER A 53 5.178 22.389 16.124 1.00 0.00 N ATOM 767 CA SER A 53 6.301 23.322 16.169 1.00 0.00 C ATOM 768 C SER A 53 6.263 24.299 14.992 1.00 0.00 C ATOM 769 O SER A 53 7.289 24.884 14.639 1.00 0.00 O ATOM 770 CB SER A 53 7.604 22.518 16.289 1.00 0.00 C ATOM 771 OG SER A 53 7.561 21.752 17.487 1.00 0.00 O ATOM 0 H SER A 53 4.940 22.069 15.185 1.00 0.00 H new ATOM 0 HA SER A 53 6.234 23.961 17.050 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.724 21.863 15.426 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.462 23.190 16.301 1.00 0.00 H new ATOM 0 HG SER A 53 8.388 21.233 17.573 1.00 0.00 H new ATOM 777 N SER A 54 5.085 24.489 14.392 1.00 0.00 N ATOM 778 CA SER A 54 4.805 25.571 13.459 1.00 0.00 C ATOM 779 C SER A 54 3.318 25.916 13.564 1.00 0.00 C ATOM 780 O SER A 54 2.970 27.041 13.928 1.00 0.00 O ATOM 781 CB SER A 54 5.216 25.206 12.020 1.00 0.00 C ATOM 782 OG SER A 54 6.546 24.716 11.978 1.00 0.00 O ATOM 0 H SER A 54 4.284 23.877 14.549 1.00 0.00 H new ATOM 0 HA SER A 54 5.400 26.446 13.720 1.00 0.00 H new ATOM 0 HB2 SER A 54 4.535 24.453 11.624 1.00 0.00 H new ATOM 0 HB3 SER A 54 5.128 26.084 11.380 1.00 0.00 H new ATOM 0 HG SER A 54 6.782 24.490 11.054 1.00 0.00 H new ATOM 788 N GLY A 55 2.439 24.937 13.323 1.00 0.00 N ATOM 789 CA GLY A 55 1.009 25.161 13.138 1.00 0.00 C ATOM 790 C GLY A 55 0.560 24.827 11.717 1.00 0.00 C ATOM 791 O GLY A 55 -0.594 25.090 11.384 1.00 0.00 O ATOM 0 H GLY A 55 2.709 23.956 13.251 1.00 0.00 H new ATOM 0 HA2 GLY A 55 0.451 24.551 13.848 1.00 0.00 H new ATOM 0 HA3 GLY A 55 0.773 26.202 13.358 1.00 0.00 H new ATOM 795 N ASP A 56 1.453 24.247 10.906 1.00 0.00 N ATOM 796 CA ASP A 56 1.242 23.861 9.518 1.00 0.00 C ATOM 797 C ASP A 56 0.304 22.659 9.512 1.00 0.00 C ATOM 798 O ASP A 56 0.717 21.508 9.691 1.00 0.00 O ATOM 799 CB ASP A 56 2.594 23.513 8.873 1.00 0.00 C ATOM 800 CG ASP A 56 2.426 23.027 7.434 1.00 0.00 C ATOM 801 OD1 ASP A 56 1.473 23.483 6.769 1.00 0.00 O ATOM 802 OD2 ASP A 56 3.225 22.147 7.016 1.00 0.00 O ATOM 0 H ASP A 56 2.395 24.024 11.226 1.00 0.00 H new ATOM 0 HA ASP A 56 0.799 24.674 8.943 1.00 0.00 H new ATOM 0 HB2 ASP A 56 3.241 24.390 8.887 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.090 22.742 9.462 1.00 0.00 H new ATOM 807 N TYR A 57 -0.983 22.962 9.422 1.00 0.00 N ATOM 808 CA TYR A 57 -2.075 22.063 9.750 1.00 0.00 C ATOM 809 C TYR A 57 -2.396 21.146 8.561 1.00 0.00 C ATOM 810 O TYR A 57 -3.301 21.439 7.775 1.00 0.00 O ATOM 811 CB TYR A 57 -3.274 22.913 10.216 1.00 0.00 C ATOM 812 CG TYR A 57 -4.339 22.157 10.991 1.00 0.00 C ATOM 813 CD1 TYR A 57 -5.365 21.474 10.311 1.00 0.00 C ATOM 814 CD2 TYR A 57 -4.305 22.127 12.400 1.00 0.00 C ATOM 815 CE1 TYR A 57 -6.350 20.773 11.026 1.00 0.00 C ATOM 816 CE2 TYR A 57 -5.268 21.394 13.122 1.00 0.00 C ATOM 817 CZ TYR A 57 -6.301 20.714 12.435 1.00 0.00 C ATOM 818 OH TYR A 57 -7.256 20.011 13.105 1.00 0.00 O ATOM 0 H TYR A 57 -1.305 23.877 9.106 1.00 0.00 H new ATOM 0 HA TYR A 57 -1.801 21.393 10.565 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -2.902 23.726 10.839 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -3.738 23.368 9.341 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.395 21.489 9.232 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -3.536 22.669 12.930 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.149 20.277 10.495 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -5.217 21.351 14.200 1.00 0.00 H new ATOM 0 HH TYR A 57 -7.085 20.064 14.069 1.00 0.00 H new ATOM 828 N ASN A 58 -1.696 20.014 8.425 1.00 0.00 N ATOM 829 CA ASN A 58 -2.088 18.989 7.455 1.00 0.00 C ATOM 830 C ASN A 58 -3.314 18.276 8.006 1.00 0.00 C ATOM 831 O ASN A 58 -3.309 17.886 9.177 1.00 0.00 O ATOM 832 CB ASN A 58 -0.964 17.977 7.169 1.00 0.00 C ATOM 833 CG ASN A 58 -0.374 17.306 8.401 1.00 0.00 C ATOM 834 OD1 ASN A 58 -0.644 16.155 8.724 1.00 0.00 O ATOM 835 ND2 ASN A 58 0.467 18.017 9.127 1.00 0.00 N ATOM 0 H ASN A 58 -0.864 19.787 8.969 1.00 0.00 H new ATOM 0 HA ASN A 58 -2.306 19.473 6.503 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -1.351 17.205 6.504 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -0.164 18.487 6.633 1.00 0.00 H new ATOM 0 HD21 ASN A 58 0.894 17.609 9.959 1.00 0.00 H new ATOM 0 HD22 ASN A 58 0.691 18.975 8.857 1.00 0.00 H new ATOM 842 N LYS A 59 -4.376 18.128 7.208 1.00 0.00 N ATOM 843 CA LYS A 59 -5.449 17.171 7.484 1.00 0.00 C ATOM 844 C LYS A 59 -6.128 16.896 6.141 1.00 0.00 C ATOM 845 O LYS A 59 -6.773 17.811 5.631 1.00 0.00 O ATOM 846 CB LYS A 59 -6.419 17.776 8.535 1.00 0.00 C ATOM 847 CG LYS A 59 -7.346 16.749 9.210 1.00 0.00 C ATOM 848 CD LYS A 59 -8.199 17.425 10.303 1.00 0.00 C ATOM 849 CE LYS A 59 -9.093 16.441 11.077 1.00 0.00 C ATOM 850 NZ LYS A 59 -10.289 16.014 10.318 1.00 0.00 N ATOM 0 H LYS A 59 -4.515 18.668 6.354 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.085 16.234 7.907 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.834 18.280 9.304 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.031 18.537 8.051 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.996 16.292 8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.752 15.947 9.649 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.539 17.934 11.005 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -8.826 18.189 9.843 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -8.507 15.561 11.343 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -9.411 16.907 12.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.848 15.353 10.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.868 16.846 10.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -9.993 15.542 9.440 1.00 0.00 H new ATOM 864 N ASN A 60 -6.072 15.685 5.580 1.00 0.00 N ATOM 865 CA ASN A 60 -6.695 15.308 4.290 1.00 0.00 C ATOM 866 C ASN A 60 -6.649 13.782 4.145 1.00 0.00 C ATOM 867 O ASN A 60 -6.002 13.117 4.955 1.00 0.00 O ATOM 868 CB ASN A 60 -5.972 15.970 3.092 1.00 0.00 C ATOM 869 CG ASN A 60 -6.780 17.100 2.466 1.00 0.00 C ATOM 870 OD1 ASN A 60 -6.587 18.270 2.772 1.00 0.00 O ATOM 871 ND2 ASN A 60 -7.726 16.807 1.597 1.00 0.00 N ATOM 0 H ASN A 60 -5.578 14.908 6.019 1.00 0.00 H new ATOM 0 HA ASN A 60 -7.727 15.660 4.287 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.009 16.359 3.424 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.766 15.214 2.335 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -8.289 17.551 1.186 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -7.895 15.836 1.335 1.00 0.00 H new ATOM 878 N GLN A 61 -7.256 13.211 3.101 1.00 0.00 N ATOM 879 CA GLN A 61 -7.335 11.764 2.901 1.00 0.00 C ATOM 880 C GLN A 61 -6.507 11.397 1.675 1.00 0.00 C ATOM 881 O GLN A 61 -6.669 12.003 0.614 1.00 0.00 O ATOM 882 CB GLN A 61 -8.792 11.292 2.712 1.00 0.00 C ATOM 883 CG GLN A 61 -9.410 10.651 3.963 1.00 0.00 C ATOM 884 CD GLN A 61 -9.857 11.666 5.008 1.00 0.00 C ATOM 885 OE1 GLN A 61 -9.067 12.472 5.497 1.00 0.00 O ATOM 886 NE2 GLN A 61 -11.117 11.629 5.396 1.00 0.00 N ATOM 0 H GLN A 61 -7.711 13.748 2.363 1.00 0.00 H new ATOM 0 HA GLN A 61 -6.945 11.267 3.789 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -9.403 12.144 2.414 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.827 10.573 1.894 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.267 10.046 3.666 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.683 9.975 4.412 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.759 10.954 4.980 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.449 12.275 6.112 1.00 0.00 H new ATOM 895 N TYR A 62 -5.628 10.407 1.824 1.00 0.00 N ATOM 896 CA TYR A 62 -4.874 9.836 0.720 1.00 0.00 C ATOM 897 C TYR A 62 -5.654 8.603 0.279 1.00 0.00 C ATOM 898 O TYR A 62 -6.146 7.856 1.131 1.00 0.00 O ATOM 899 CB TYR A 62 -3.452 9.442 1.152 1.00 0.00 C ATOM 900 CG TYR A 62 -2.458 10.572 1.408 1.00 0.00 C ATOM 901 CD1 TYR A 62 -2.755 11.631 2.293 1.00 0.00 C ATOM 902 CD2 TYR A 62 -1.210 10.556 0.751 1.00 0.00 C ATOM 903 CE1 TYR A 62 -1.847 12.692 2.462 1.00 0.00 C ATOM 904 CE2 TYR A 62 -0.295 11.613 0.923 1.00 0.00 C ATOM 905 CZ TYR A 62 -0.622 12.703 1.763 1.00 0.00 C ATOM 906 OH TYR A 62 0.219 13.768 1.889 1.00 0.00 O ATOM 0 H TYR A 62 -5.421 9.978 2.726 1.00 0.00 H new ATOM 0 HA TYR A 62 -4.761 10.559 -0.088 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -3.529 8.848 2.063 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -3.034 8.793 0.383 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -3.684 11.627 2.843 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.954 9.725 0.110 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -2.090 13.504 3.132 1.00 0.00 H new ATOM 0 HE2 TYR A 62 0.657 11.591 0.413 1.00 0.00 H new ATOM 0 HH TYR A 62 1.020 13.619 1.344 1.00 0.00 H new ATOM 916 N TYR A 63 -5.764 8.381 -1.026 1.00 0.00 N ATOM 917 CA TYR A 63 -6.317 7.165 -1.595 1.00 0.00 C ATOM 918 C TYR A 63 -5.377 6.728 -2.703 1.00 0.00 C ATOM 919 O TYR A 63 -4.832 7.555 -3.430 1.00 0.00 O ATOM 920 CB TYR A 63 -7.736 7.397 -2.135 1.00 0.00 C ATOM 921 CG TYR A 63 -8.784 7.661 -1.068 1.00 0.00 C ATOM 922 CD1 TYR A 63 -9.151 6.638 -0.171 1.00 0.00 C ATOM 923 CD2 TYR A 63 -9.397 8.924 -0.972 1.00 0.00 C ATOM 924 CE1 TYR A 63 -10.122 6.872 0.818 1.00 0.00 C ATOM 925 CE2 TYR A 63 -10.369 9.168 0.014 1.00 0.00 C ATOM 926 CZ TYR A 63 -10.735 8.142 0.911 1.00 0.00 C ATOM 927 OH TYR A 63 -11.661 8.392 1.871 1.00 0.00 O ATOM 0 H TYR A 63 -5.464 9.057 -1.729 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.402 6.391 -0.832 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -7.715 8.243 -2.822 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -8.038 6.524 -2.713 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -8.683 5.667 -0.244 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.119 9.710 -1.659 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -10.398 6.085 1.504 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -10.835 10.140 0.085 1.00 0.00 H new ATOM 0 HH TYR A 63 -11.977 9.316 1.788 1.00 0.00 H new ATOM 937 N GLY A 64 -5.190 5.426 -2.851 1.00 0.00 N ATOM 938 CA GLY A 64 -4.349 4.869 -3.884 1.00 0.00 C ATOM 939 C GLY A 64 -4.714 3.411 -4.008 1.00 0.00 C ATOM 940 O GLY A 64 -4.700 2.694 -3.004 1.00 0.00 O ATOM 0 H GLY A 64 -5.624 4.725 -2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -4.505 5.388 -4.830 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -3.296 4.983 -3.628 1.00 0.00 H new ATOM 944 N ILE A 65 -5.085 3.007 -5.216 1.00 0.00 N ATOM 945 CA ILE A 65 -5.618 1.696 -5.523 1.00 0.00 C ATOM 946 C ILE A 65 -4.772 1.197 -6.688 1.00 0.00 C ATOM 947 O ILE A 65 -4.817 1.757 -7.790 1.00 0.00 O ATOM 948 CB ILE A 65 -7.141 1.765 -5.820 1.00 0.00 C ATOM 949 CG1 ILE A 65 -7.965 2.265 -4.603 1.00 0.00 C ATOM 950 CG2 ILE A 65 -7.674 0.373 -6.206 1.00 0.00 C ATOM 951 CD1 ILE A 65 -8.256 3.772 -4.618 1.00 0.00 C ATOM 0 H ILE A 65 -5.018 3.610 -6.036 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.554 0.998 -4.688 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.258 2.474 -6.640 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -8.911 1.724 -4.571 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.426 2.019 -3.688 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -8.743 0.437 -6.411 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -7.154 0.018 -7.096 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.503 -0.323 -5.384 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -8.835 4.040 -3.734 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.316 4.324 -4.617 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -8.823 4.024 -5.514 1.00 0.00 H new ATOM 963 N THR A 66 -3.972 0.165 -6.445 1.00 0.00 N ATOM 964 CA THR A 66 -3.217 -0.534 -7.461 1.00 0.00 C ATOM 965 C THR A 66 -3.913 -1.865 -7.736 1.00 0.00 C ATOM 966 O THR A 66 -4.710 -2.347 -6.916 1.00 0.00 O ATOM 967 CB THR A 66 -1.752 -0.668 -7.002 1.00 0.00 C ATOM 968 OG1 THR A 66 -1.645 -1.184 -5.688 1.00 0.00 O ATOM 969 CG2 THR A 66 -1.070 0.703 -6.971 1.00 0.00 C ATOM 0 H THR A 66 -3.832 -0.214 -5.508 1.00 0.00 H new ATOM 0 HA THR A 66 -3.186 0.012 -8.404 1.00 0.00 H new ATOM 0 HB THR A 66 -1.281 -1.345 -7.715 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.699 -1.253 -5.440 1.00 0.00 H new ATOM 0 HG21 THR A 66 -0.036 0.588 -6.645 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.089 1.141 -7.969 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.599 1.357 -6.278 1.00 0.00 H new ATOM 977 N ALA A 67 -3.640 -2.438 -8.908 1.00 0.00 N ATOM 978 CA ALA A 67 -3.989 -3.824 -9.186 1.00 0.00 C ATOM 979 C ALA A 67 -3.012 -4.731 -8.432 1.00 0.00 C ATOM 980 O ALA A 67 -2.086 -4.235 -7.784 1.00 0.00 O ATOM 981 CB ALA A 67 -3.930 -4.061 -10.693 1.00 0.00 C ATOM 0 H ALA A 67 -3.177 -1.959 -9.680 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.001 -4.050 -8.850 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.190 -5.097 -10.909 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.636 -3.398 -11.194 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -2.922 -3.857 -11.054 1.00 0.00 H new ATOM 987 N GLY A 68 -3.180 -6.051 -8.528 1.00 0.00 N ATOM 988 CA GLY A 68 -2.282 -6.995 -7.881 1.00 0.00 C ATOM 989 C GLY A 68 -1.679 -8.102 -8.741 1.00 0.00 C ATOM 990 O GLY A 68 -1.537 -9.190 -8.190 1.00 0.00 O ATOM 0 H GLY A 68 -3.937 -6.488 -9.053 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.462 -6.429 -7.439 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.824 -7.465 -7.060 1.00 0.00 H new ATOM 994 N PRO A 69 -1.355 -7.910 -10.033 1.00 0.00 N ATOM 995 CA PRO A 69 -1.007 -8.995 -10.950 1.00 0.00 C ATOM 996 C PRO A 69 0.376 -9.599 -10.649 1.00 0.00 C ATOM 997 O PRO A 69 1.347 -9.337 -11.368 1.00 0.00 O ATOM 998 CB PRO A 69 -1.080 -8.346 -12.340 1.00 0.00 C ATOM 999 CG PRO A 69 -0.630 -6.911 -12.065 1.00 0.00 C ATOM 1000 CD PRO A 69 -1.343 -6.642 -10.750 1.00 0.00 C ATOM 0 HA PRO A 69 -1.683 -9.845 -10.859 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -0.426 -8.845 -13.055 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.089 -8.382 -12.751 1.00 0.00 H new ATOM 0 HG2 PRO A 69 0.453 -6.827 -11.974 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -0.938 -6.222 -12.852 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -0.825 -5.874 -10.176 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -2.357 -6.282 -10.923 1.00 0.00 H new ATOM 1008 N ALA A 70 0.469 -10.485 -9.655 1.00 0.00 N ATOM 1009 CA ALA A 70 1.734 -11.074 -9.227 1.00 0.00 C ATOM 1010 C ALA A 70 1.992 -12.358 -10.016 1.00 0.00 C ATOM 1011 O ALA A 70 1.061 -13.086 -10.374 1.00 0.00 O ATOM 1012 CB ALA A 70 1.688 -11.357 -7.721 1.00 0.00 C ATOM 0 H ALA A 70 -0.337 -10.814 -9.123 1.00 0.00 H new ATOM 0 HA ALA A 70 2.550 -10.378 -9.421 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.634 -11.797 -7.404 1.00 0.00 H new ATOM 0 HB2 ALA A 70 1.522 -10.425 -7.181 1.00 0.00 H new ATOM 0 HB3 ALA A 70 0.875 -12.051 -7.506 1.00 0.00 H new ATOM 1018 N TYR A 71 3.261 -12.660 -10.290 1.00 0.00 N ATOM 1019 CA TYR A 71 3.658 -13.805 -11.121 1.00 0.00 C ATOM 1020 C TYR A 71 3.863 -15.018 -10.210 1.00 0.00 C ATOM 1021 O TYR A 71 4.444 -14.866 -9.136 1.00 0.00 O ATOM 1022 CB TYR A 71 4.927 -13.448 -11.917 1.00 0.00 C ATOM 1023 CG TYR A 71 4.667 -13.278 -13.398 1.00 0.00 C ATOM 1024 CD1 TYR A 71 4.194 -12.050 -13.900 1.00 0.00 C ATOM 1025 CD2 TYR A 71 4.856 -14.365 -14.270 1.00 0.00 C ATOM 1026 CE1 TYR A 71 3.878 -11.921 -15.264 1.00 0.00 C ATOM 1027 CE2 TYR A 71 4.540 -14.245 -15.635 1.00 0.00 C ATOM 1028 CZ TYR A 71 4.031 -13.026 -16.132 1.00 0.00 C ATOM 1029 OH TYR A 71 3.628 -12.933 -17.431 1.00 0.00 O ATOM 0 H TYR A 71 4.050 -12.116 -9.941 1.00 0.00 H new ATOM 0 HA TYR A 71 2.883 -14.051 -11.847 1.00 0.00 H new ATOM 0 HB2 TYR A 71 5.351 -12.526 -11.520 1.00 0.00 H new ATOM 0 HB3 TYR A 71 5.672 -14.230 -11.772 1.00 0.00 H new ATOM 0 HD1 TYR A 71 4.074 -11.206 -13.236 1.00 0.00 H new ATOM 0 HD2 TYR A 71 5.246 -15.297 -13.889 1.00 0.00 H new ATOM 0 HE1 TYR A 71 3.518 -10.978 -15.648 1.00 0.00 H new ATOM 0 HE2 TYR A 71 4.686 -15.083 -16.301 1.00 0.00 H new ATOM 0 HH TYR A 71 3.805 -13.781 -17.890 1.00 0.00 H new ATOM 1039 N ARG A 72 3.328 -16.198 -10.544 1.00 0.00 N ATOM 1040 CA ARG A 72 3.523 -17.415 -9.744 1.00 0.00 C ATOM 1041 C ARG A 72 4.821 -18.054 -10.242 1.00 0.00 C ATOM 1042 O ARG A 72 4.859 -18.574 -11.356 1.00 0.00 O ATOM 1043 CB ARG A 72 2.297 -18.361 -9.828 1.00 0.00 C ATOM 1044 CG ARG A 72 2.371 -19.495 -8.784 1.00 0.00 C ATOM 1045 CD ARG A 72 1.298 -20.597 -8.906 1.00 0.00 C ATOM 1046 NE ARG A 72 -0.018 -20.255 -8.327 1.00 0.00 N ATOM 1047 CZ ARG A 72 -0.981 -21.132 -7.978 1.00 0.00 C ATOM 1048 NH1 ARG A 72 -0.809 -22.446 -8.092 1.00 0.00 N ATOM 1049 NH2 ARG A 72 -2.157 -20.710 -7.527 1.00 0.00 N ATOM 0 H ARG A 72 2.750 -16.337 -11.373 1.00 0.00 H new ATOM 0 HA ARG A 72 3.609 -17.186 -8.682 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.384 -17.786 -9.675 1.00 0.00 H new ATOM 0 HB3 ARG A 72 2.239 -18.791 -10.828 1.00 0.00 H new ATOM 0 HG2 ARG A 72 3.353 -19.963 -8.853 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.298 -19.053 -7.790 1.00 0.00 H new ATOM 0 HD2 ARG A 72 1.163 -20.836 -9.961 1.00 0.00 H new ATOM 0 HD3 ARG A 72 1.669 -21.499 -8.420 1.00 0.00 H new ATOM 0 HE ARG A 72 -0.216 -19.266 -8.178 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.071 -22.816 -8.452 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -1.557 -23.084 -7.819 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -2.341 -19.711 -7.441 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -2.876 -21.385 -7.267 1.00 0.00 H new ATOM 1063 N ILE A 73 5.892 -17.953 -9.456 1.00 0.00 N ATOM 1064 CA ILE A 73 7.220 -18.485 -9.774 1.00 0.00 C ATOM 1065 C ILE A 73 7.521 -19.672 -8.843 1.00 0.00 C ATOM 1066 O ILE A 73 6.575 -20.322 -8.383 1.00 0.00 O ATOM 1067 CB ILE A 73 8.284 -17.358 -9.832 1.00 0.00 C ATOM 1068 CG1 ILE A 73 8.640 -16.664 -8.494 1.00 0.00 C ATOM 1069 CG2 ILE A 73 7.918 -16.336 -10.926 1.00 0.00 C ATOM 1070 CD1 ILE A 73 7.606 -15.693 -7.907 1.00 0.00 C ATOM 0 H ILE A 73 5.860 -17.484 -8.551 1.00 0.00 H new ATOM 0 HA ILE A 73 7.252 -18.894 -10.784 1.00 0.00 H new ATOM 0 HB ILE A 73 9.211 -17.872 -10.088 1.00 0.00 H new ATOM 0 HG12 ILE A 73 8.833 -17.440 -7.753 1.00 0.00 H new ATOM 0 HG13 ILE A 73 9.573 -16.118 -8.635 1.00 0.00 H new ATOM 0 HG21 ILE A 73 8.673 -15.550 -10.957 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.877 -16.837 -11.893 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.946 -15.897 -10.703 1.00 0.00 H new ATOM 0 HD11 ILE A 73 7.984 -15.280 -6.972 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.425 -14.883 -8.614 1.00 0.00 H new ATOM 0 HD13 ILE A 73 6.674 -16.225 -7.718 1.00 0.00 H new ATOM 1082 N ASN A 74 8.789 -20.045 -8.632 1.00 0.00 N ATOM 1083 CA ASN A 74 9.167 -21.116 -7.699 1.00 0.00 C ATOM 1084 C ASN A 74 8.579 -20.846 -6.313 1.00 0.00 C ATOM 1085 O ASN A 74 8.262 -19.705 -5.977 1.00 0.00 O ATOM 1086 CB ASN A 74 10.699 -21.291 -7.610 1.00 0.00 C ATOM 1087 CG ASN A 74 11.267 -22.163 -8.723 1.00 0.00 C ATOM 1088 OD1 ASN A 74 10.580 -23.021 -9.272 1.00 0.00 O ATOM 1089 ND2 ASN A 74 12.519 -21.996 -9.103 1.00 0.00 N ATOM 0 H ASN A 74 9.584 -19.613 -9.103 1.00 0.00 H new ATOM 0 HA ASN A 74 8.755 -22.048 -8.086 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.173 -20.310 -7.647 1.00 0.00 H new ATOM 0 HB3 ASN A 74 10.953 -21.732 -6.646 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.908 -22.576 -9.846 1.00 0.00 H new ATOM 0 HD22 ASN A 74 13.098 -21.287 -8.654 1.00 0.00 H new ATOM 1096 N ASP A 75 8.404 -21.907 -5.521 1.00 0.00 N ATOM 1097 CA ASP A 75 7.714 -21.928 -4.225 1.00 0.00 C ATOM 1098 C ASP A 75 6.262 -21.428 -4.308 1.00 0.00 C ATOM 1099 O ASP A 75 5.650 -21.170 -3.267 1.00 0.00 O ATOM 1100 CB ASP A 75 8.525 -21.211 -3.124 1.00 0.00 C ATOM 1101 CG ASP A 75 9.742 -22.007 -2.680 1.00 0.00 C ATOM 1102 OD1 ASP A 75 9.562 -23.131 -2.149 1.00 0.00 O ATOM 1103 OD2 ASP A 75 10.874 -21.513 -2.841 1.00 0.00 O ATOM 0 H ASP A 75 8.759 -22.827 -5.780 1.00 0.00 H new ATOM 0 HA ASP A 75 7.647 -22.976 -3.934 1.00 0.00 H new ATOM 0 HB2 ASP A 75 8.847 -20.237 -3.492 1.00 0.00 H new ATOM 0 HB3 ASP A 75 7.881 -21.030 -2.264 1.00 0.00 H new ATOM 1108 N TRP A 76 5.710 -21.296 -5.526 1.00 0.00 N ATOM 1109 CA TRP A 76 4.512 -20.521 -5.861 1.00 0.00 C ATOM 1110 C TRP A 76 4.491 -19.181 -5.110 1.00 0.00 C ATOM 1111 O TRP A 76 3.495 -18.769 -4.506 1.00 0.00 O ATOM 1112 CB TRP A 76 3.230 -21.370 -5.815 1.00 0.00 C ATOM 1113 CG TRP A 76 3.072 -22.379 -4.721 1.00 0.00 C ATOM 1114 CD1 TRP A 76 2.639 -22.124 -3.467 1.00 0.00 C ATOM 1115 CD2 TRP A 76 3.278 -23.822 -4.791 1.00 0.00 C ATOM 1116 NE1 TRP A 76 2.551 -23.308 -2.762 1.00 0.00 N ATOM 1117 CE2 TRP A 76 2.903 -24.391 -3.539 1.00 0.00 C ATOM 1118 CE3 TRP A 76 3.717 -24.713 -5.798 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 2.941 -25.775 -3.309 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 3.746 -26.106 -5.581 1.00 0.00 C ATOM 1121 CH2 TRP A 76 3.355 -26.638 -4.339 1.00 0.00 C ATOM 0 H TRP A 76 6.112 -21.753 -6.344 1.00 0.00 H new ATOM 0 HA TRP A 76 4.554 -20.228 -6.910 1.00 0.00 H new ATOM 0 HB2 TRP A 76 2.383 -20.686 -5.758 1.00 0.00 H new ATOM 0 HB3 TRP A 76 3.150 -21.898 -6.765 1.00 0.00 H new ATOM 0 HD1 TRP A 76 2.399 -21.146 -3.077 1.00 0.00 H new ATOM 0 HE1 TRP A 76 2.261 -23.373 -1.786 1.00 0.00 H new ATOM 0 HE3 TRP A 76 4.036 -24.319 -6.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 2.654 -26.174 -2.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 4.070 -26.767 -6.371 1.00 0.00 H new ATOM 0 HH2 TRP A 76 3.373 -27.706 -4.177 1.00 0.00 H new ATOM 1132 N ALA A 77 5.640 -18.504 -5.149 1.00 0.00 N ATOM 1133 CA ALA A 77 5.946 -17.338 -4.347 1.00 0.00 C ATOM 1134 C ALA A 77 5.237 -16.073 -4.842 1.00 0.00 C ATOM 1135 O ALA A 77 4.603 -16.032 -5.902 1.00 0.00 O ATOM 1136 CB ALA A 77 7.468 -17.149 -4.363 1.00 0.00 C ATOM 0 H ALA A 77 6.407 -18.770 -5.767 1.00 0.00 H new ATOM 0 HA ALA A 77 5.582 -17.502 -3.333 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.733 -16.276 -3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.949 -18.034 -3.945 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.806 -17.003 -5.389 1.00 0.00 H new ATOM 1142 N SER A 78 5.374 -15.034 -4.026 1.00 0.00 N ATOM 1143 CA SER A 78 5.039 -13.646 -4.295 1.00 0.00 C ATOM 1144 C SER A 78 6.195 -12.962 -5.039 1.00 0.00 C ATOM 1145 O SER A 78 7.344 -13.404 -4.941 1.00 0.00 O ATOM 1146 CB SER A 78 4.753 -12.939 -2.955 1.00 0.00 C ATOM 1147 OG SER A 78 5.127 -13.691 -1.806 1.00 0.00 O ATOM 0 H SER A 78 5.752 -15.153 -3.086 1.00 0.00 H new ATOM 0 HA SER A 78 4.153 -13.589 -4.928 1.00 0.00 H new ATOM 0 HB2 SER A 78 5.282 -11.986 -2.940 1.00 0.00 H new ATOM 0 HB3 SER A 78 3.688 -12.713 -2.896 1.00 0.00 H new ATOM 0 HG SER A 78 6.103 -13.766 -1.768 1.00 0.00 H new ATOM 1153 N ILE A 79 5.917 -11.860 -5.742 1.00 0.00 N ATOM 1154 CA ILE A 79 6.912 -11.046 -6.428 1.00 0.00 C ATOM 1155 C ILE A 79 6.378 -9.612 -6.535 1.00 0.00 C ATOM 1156 O ILE A 79 5.169 -9.414 -6.656 1.00 0.00 O ATOM 1157 CB ILE A 79 7.248 -11.708 -7.785 1.00 0.00 C ATOM 1158 CG1 ILE A 79 8.265 -10.885 -8.595 1.00 0.00 C ATOM 1159 CG2 ILE A 79 6.009 -12.014 -8.640 1.00 0.00 C ATOM 1160 CD1 ILE A 79 9.157 -11.769 -9.474 1.00 0.00 C ATOM 0 H ILE A 79 4.967 -11.504 -5.850 1.00 0.00 H new ATOM 0 HA ILE A 79 7.851 -10.986 -5.878 1.00 0.00 H new ATOM 0 HB ILE A 79 7.703 -12.665 -7.527 1.00 0.00 H new ATOM 0 HG12 ILE A 79 7.733 -10.170 -9.223 1.00 0.00 H new ATOM 0 HG13 ILE A 79 8.889 -10.308 -7.912 1.00 0.00 H new ATOM 0 HG21 ILE A 79 6.319 -12.477 -9.577 1.00 0.00 H new ATOM 0 HG22 ILE A 79 5.352 -12.695 -8.098 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.475 -11.087 -8.852 1.00 0.00 H new ATOM 0 HD11 ILE A 79 9.858 -11.143 -10.026 1.00 0.00 H new ATOM 0 HD12 ILE A 79 9.711 -12.466 -8.845 1.00 0.00 H new ATOM 0 HD13 ILE A 79 8.537 -12.327 -10.176 1.00 0.00 H new ATOM 1172 N TYR A 80 7.261 -8.615 -6.606 1.00 0.00 N ATOM 1173 CA TYR A 80 6.928 -7.204 -6.546 1.00 0.00 C ATOM 1174 C TYR A 80 7.021 -6.617 -7.945 1.00 0.00 C ATOM 1175 O TYR A 80 8.028 -6.804 -8.632 1.00 0.00 O ATOM 1176 CB TYR A 80 7.880 -6.470 -5.582 1.00 0.00 C ATOM 1177 CG TYR A 80 9.380 -6.562 -5.837 1.00 0.00 C ATOM 1178 CD1 TYR A 80 10.078 -7.740 -5.515 1.00 0.00 C ATOM 1179 CD2 TYR A 80 10.103 -5.439 -6.289 1.00 0.00 C ATOM 1180 CE1 TYR A 80 11.476 -7.796 -5.618 1.00 0.00 C ATOM 1181 CE2 TYR A 80 11.508 -5.486 -6.388 1.00 0.00 C ATOM 1182 CZ TYR A 80 12.202 -6.670 -6.055 1.00 0.00 C ATOM 1183 OH TYR A 80 13.560 -6.729 -6.117 1.00 0.00 O ATOM 0 H TYR A 80 8.262 -8.781 -6.711 1.00 0.00 H new ATOM 0 HA TYR A 80 5.912 -7.081 -6.170 1.00 0.00 H new ATOM 0 HB2 TYR A 80 7.607 -5.415 -5.584 1.00 0.00 H new ATOM 0 HB3 TYR A 80 7.690 -6.846 -4.577 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.532 -8.611 -5.185 1.00 0.00 H new ATOM 0 HD2 TYR A 80 9.576 -4.536 -6.561 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.998 -8.706 -5.361 1.00 0.00 H new ATOM 0 HE2 TYR A 80 12.055 -4.615 -6.719 1.00 0.00 H new ATOM 0 HH TYR A 80 13.910 -5.872 -6.438 1.00 0.00 H new ATOM 1193 N GLY A 81 5.932 -5.973 -8.374 1.00 0.00 N ATOM 1194 CA GLY A 81 5.764 -5.532 -9.746 1.00 0.00 C ATOM 1195 C GLY A 81 4.346 -5.056 -10.087 1.00 0.00 C ATOM 1196 O GLY A 81 3.932 -5.251 -11.232 1.00 0.00 O ATOM 0 H GLY A 81 5.142 -5.746 -7.770 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.464 -4.720 -9.943 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.030 -6.351 -10.414 1.00 0.00 H new ATOM 1200 N VAL A 82 3.588 -4.441 -9.164 1.00 0.00 N ATOM 1201 CA VAL A 82 2.223 -3.967 -9.454 1.00 0.00 C ATOM 1202 C VAL A 82 2.187 -2.438 -9.612 1.00 0.00 C ATOM 1203 O VAL A 82 3.181 -1.768 -9.309 1.00 0.00 O ATOM 1204 CB VAL A 82 1.195 -4.519 -8.443 1.00 0.00 C ATOM 1205 CG1 VAL A 82 1.357 -6.035 -8.243 1.00 0.00 C ATOM 1206 CG2 VAL A 82 1.196 -3.822 -7.077 1.00 0.00 C ATOM 0 H VAL A 82 3.897 -4.260 -8.209 1.00 0.00 H new ATOM 0 HA VAL A 82 1.918 -4.373 -10.418 1.00 0.00 H new ATOM 0 HB VAL A 82 0.230 -4.302 -8.901 1.00 0.00 H new ATOM 0 HG11 VAL A 82 0.617 -6.388 -7.525 1.00 0.00 H new ATOM 0 HG12 VAL A 82 1.211 -6.545 -9.195 1.00 0.00 H new ATOM 0 HG13 VAL A 82 2.358 -6.247 -7.867 1.00 0.00 H new ATOM 0 HG21 VAL A 82 0.442 -4.278 -6.435 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.178 -3.928 -6.615 1.00 0.00 H new ATOM 0 HG23 VAL A 82 0.969 -2.764 -7.208 1.00 0.00 H new ATOM 1216 N VAL A 83 1.067 -1.900 -10.120 1.00 0.00 N ATOM 1217 CA VAL A 83 0.902 -0.517 -10.580 1.00 0.00 C ATOM 1218 C VAL A 83 -0.545 -0.047 -10.396 1.00 0.00 C ATOM 1219 O VAL A 83 -1.435 -0.873 -10.171 1.00 0.00 O ATOM 1220 CB VAL A 83 1.328 -0.377 -12.061 1.00 0.00 C ATOM 1221 CG1 VAL A 83 2.809 -0.712 -12.211 1.00 0.00 C ATOM 1222 CG2 VAL A 83 0.513 -1.239 -13.037 1.00 0.00 C ATOM 0 H VAL A 83 0.212 -2.446 -10.225 1.00 0.00 H new ATOM 0 HA VAL A 83 1.548 0.117 -9.972 1.00 0.00 H new ATOM 0 HB VAL A 83 1.132 0.662 -12.327 1.00 0.00 H new ATOM 0 HG11 VAL A 83 3.101 -0.611 -13.256 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.400 -0.028 -11.602 1.00 0.00 H new ATOM 0 HG13 VAL A 83 2.985 -1.736 -11.882 1.00 0.00 H new ATOM 0 HG21 VAL A 83 0.876 -1.081 -14.052 1.00 0.00 H new ATOM 0 HG22 VAL A 83 0.622 -2.291 -12.772 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -0.539 -0.958 -12.980 1.00 0.00 H new ATOM 1232 N GLY A 84 -0.786 1.265 -10.502 1.00 0.00 N ATOM 1233 CA GLY A 84 -2.120 1.853 -10.496 1.00 0.00 C ATOM 1234 C GLY A 84 -2.039 3.369 -10.423 1.00 0.00 C ATOM 1235 O GLY A 84 -1.506 3.979 -11.350 1.00 0.00 O ATOM 0 H GLY A 84 -0.042 1.956 -10.596 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.658 1.556 -11.396 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.687 1.473 -9.646 1.00 0.00 H new ATOM 1239 N VAL A 85 -2.571 3.983 -9.363 1.00 0.00 N ATOM 1240 CA VAL A 85 -2.463 5.418 -9.122 1.00 0.00 C ATOM 1241 C VAL A 85 -2.640 5.694 -7.619 1.00 0.00 C ATOM 1242 O VAL A 85 -3.342 4.943 -6.934 1.00 0.00 O ATOM 1243 CB VAL A 85 -3.468 6.186 -10.015 1.00 0.00 C ATOM 1244 CG1 VAL A 85 -4.926 5.973 -9.593 1.00 0.00 C ATOM 1245 CG2 VAL A 85 -3.134 7.684 -10.084 1.00 0.00 C ATOM 0 H VAL A 85 -3.095 3.488 -8.641 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.474 5.782 -9.400 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.363 5.765 -11.015 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.583 6.536 -10.256 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.171 4.913 -9.654 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.062 6.318 -8.568 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.861 8.190 -10.720 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.169 8.111 -9.082 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.135 7.815 -10.500 1.00 0.00 H new ATOM 1255 N GLY A 86 -2.015 6.762 -7.117 1.00 0.00 N ATOM 1256 CA GLY A 86 -2.198 7.325 -5.790 1.00 0.00 C ATOM 1257 C GLY A 86 -2.447 8.835 -5.856 1.00 0.00 C ATOM 1258 O GLY A 86 -1.897 9.541 -6.710 1.00 0.00 O ATOM 0 H GLY A 86 -1.329 7.283 -7.663 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.039 6.837 -5.298 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.315 7.126 -5.183 1.00 0.00 H new ATOM 1262 N TYR A 87 -3.250 9.319 -4.910 1.00 0.00 N ATOM 1263 CA TYR A 87 -3.780 10.664 -4.752 1.00 0.00 C ATOM 1264 C TYR A 87 -3.552 11.043 -3.289 1.00 0.00 C ATOM 1265 O TYR A 87 -4.089 10.382 -2.398 1.00 0.00 O ATOM 1266 CB TYR A 87 -5.277 10.634 -5.101 1.00 0.00 C ATOM 1267 CG TYR A 87 -6.051 11.928 -4.902 1.00 0.00 C ATOM 1268 CD1 TYR A 87 -6.448 12.330 -3.610 1.00 0.00 C ATOM 1269 CD2 TYR A 87 -6.445 12.695 -6.016 1.00 0.00 C ATOM 1270 CE1 TYR A 87 -7.174 13.519 -3.425 1.00 0.00 C ATOM 1271 CE2 TYR A 87 -7.188 13.878 -5.842 1.00 0.00 C ATOM 1272 CZ TYR A 87 -7.533 14.308 -4.541 1.00 0.00 C ATOM 1273 OH TYR A 87 -8.192 15.480 -4.339 1.00 0.00 O ATOM 0 H TYR A 87 -3.577 8.711 -4.159 1.00 0.00 H new ATOM 0 HA TYR A 87 -3.298 11.393 -5.403 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -5.377 10.335 -6.144 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -5.751 9.858 -4.500 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -6.192 11.720 -2.756 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -6.175 12.373 -7.011 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -7.457 13.830 -2.430 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -7.494 14.456 -6.702 1.00 0.00 H new ATOM 0 HH TYR A 87 -8.369 15.909 -5.202 1.00 0.00 H new ATOM 1283 N GLY A 88 -2.760 12.080 -3.018 1.00 0.00 N ATOM 1284 CA GLY A 88 -2.346 12.420 -1.662 1.00 0.00 C ATOM 1285 C GLY A 88 -2.338 13.917 -1.427 1.00 0.00 C ATOM 1286 O GLY A 88 -1.264 14.519 -1.406 1.00 0.00 O ATOM 0 H GLY A 88 -2.389 12.706 -3.733 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.019 11.945 -0.948 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.350 12.019 -1.476 1.00 0.00 H new ATOM 1290 N LYS A 89 -3.524 14.523 -1.274 1.00 0.00 N ATOM 1291 CA LYS A 89 -3.672 15.976 -1.178 1.00 0.00 C ATOM 1292 C LYS A 89 -3.000 16.499 0.090 1.00 0.00 C ATOM 1293 O LYS A 89 -3.545 16.384 1.190 1.00 0.00 O ATOM 1294 CB LYS A 89 -5.146 16.400 -1.346 1.00 0.00 C ATOM 1295 CG LYS A 89 -5.310 17.867 -1.804 1.00 0.00 C ATOM 1296 CD LYS A 89 -5.421 18.872 -0.646 1.00 0.00 C ATOM 1297 CE LYS A 89 -5.429 20.335 -1.122 1.00 0.00 C ATOM 1298 NZ LYS A 89 -6.644 20.714 -1.877 1.00 0.00 N ATOM 0 H LYS A 89 -4.407 14.016 -1.214 1.00 0.00 H new ATOM 0 HA LYS A 89 -3.148 16.451 -2.007 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.625 15.744 -2.072 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -5.667 16.262 -0.399 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.459 18.140 -2.429 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -6.201 17.945 -2.427 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.334 18.673 -0.085 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.587 18.723 0.039 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.333 20.989 -0.255 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.555 20.507 -1.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.969 21.651 -1.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.426 20.744 -2.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -7.393 20.013 -1.705 1.00 0.00 H new ATOM 1312 N PHE A 90 -1.804 17.069 -0.047 1.00 0.00 N ATOM 1313 CA PHE A 90 -1.183 17.835 1.023 1.00 0.00 C ATOM 1314 C PHE A 90 -1.977 19.133 1.189 1.00 0.00 C ATOM 1315 O PHE A 90 -2.111 19.869 0.209 1.00 0.00 O ATOM 1316 CB PHE A 90 0.297 18.099 0.708 1.00 0.00 C ATOM 1317 CG PHE A 90 1.102 18.789 1.806 1.00 0.00 C ATOM 1318 CD1 PHE A 90 0.767 18.658 3.170 1.00 0.00 C ATOM 1319 CD2 PHE A 90 2.230 19.559 1.458 1.00 0.00 C ATOM 1320 CE1 PHE A 90 1.508 19.335 4.150 1.00 0.00 C ATOM 1321 CE2 PHE A 90 2.975 20.233 2.442 1.00 0.00 C ATOM 1322 CZ PHE A 90 2.601 20.128 3.789 1.00 0.00 C ATOM 0 H PHE A 90 -1.245 17.012 -0.898 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.203 17.279 1.960 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.775 17.146 0.479 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.353 18.709 -0.194 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.064 18.033 3.461 1.00 0.00 H new ATOM 0 HD2 PHE A 90 2.526 19.632 0.422 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.232 19.243 5.190 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.831 20.829 2.161 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.157 20.659 4.547 1.00 0.00 H new ATOM 1332 N GLN A 91 -2.537 19.396 2.376 1.00 0.00 N ATOM 1333 CA GLN A 91 -2.931 20.743 2.772 1.00 0.00 C ATOM 1334 C GLN A 91 -1.797 21.318 3.612 1.00 0.00 C ATOM 1335 O GLN A 91 -1.263 20.619 4.472 1.00 0.00 O ATOM 1336 CB GLN A 91 -4.239 20.734 3.591 1.00 0.00 C ATOM 1337 CG GLN A 91 -5.457 21.221 2.791 1.00 0.00 C ATOM 1338 CD GLN A 91 -5.440 22.724 2.492 1.00 0.00 C ATOM 1339 OE1 GLN A 91 -4.392 23.337 2.288 1.00 0.00 O ATOM 1340 NE2 GLN A 91 -6.599 23.358 2.423 1.00 0.00 N ATOM 0 H GLN A 91 -2.726 18.683 3.081 1.00 0.00 H new ATOM 0 HA GLN A 91 -3.114 21.348 1.884 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -4.429 19.722 3.949 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -4.114 21.366 4.470 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -5.504 20.673 1.850 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -6.364 20.981 3.346 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -7.468 22.852 2.592 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -6.623 24.353 2.201 1.00 0.00 H new ATOM 1349 N THR A 92 -1.476 22.587 3.384 1.00 0.00 N ATOM 1350 CA THR A 92 -0.368 23.302 4.008 1.00 0.00 C ATOM 1351 C THR A 92 -0.927 24.649 4.450 1.00 0.00 C ATOM 1352 O THR A 92 -1.656 25.292 3.680 1.00 0.00 O ATOM 1353 CB THR A 92 0.773 23.492 2.990 1.00 0.00 C ATOM 1354 OG1 THR A 92 0.871 22.383 2.118 1.00 0.00 O ATOM 1355 CG2 THR A 92 2.130 23.755 3.636 1.00 0.00 C ATOM 0 H THR A 92 -2.002 23.170 2.733 1.00 0.00 H new ATOM 0 HA THR A 92 0.042 22.753 4.856 1.00 0.00 H new ATOM 0 HB THR A 92 0.508 24.384 2.423 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.471 21.713 2.507 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.885 23.879 2.859 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.077 24.662 4.238 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.399 22.912 4.273 1.00 0.00 H new ATOM 1363 N THR A 93 -0.616 25.074 5.666 1.00 0.00 N ATOM 1364 CA THR A 93 -1.223 26.240 6.294 1.00 0.00 C ATOM 1365 C THR A 93 -0.148 26.926 7.140 1.00 0.00 C ATOM 1366 O THR A 93 -0.212 26.934 8.371 1.00 0.00 O ATOM 1367 CB THR A 93 -2.481 25.809 7.085 1.00 0.00 C ATOM 1368 OG1 THR A 93 -3.268 24.885 6.352 1.00 0.00 O ATOM 1369 CG2 THR A 93 -3.388 26.996 7.417 1.00 0.00 C ATOM 0 H THR A 93 0.077 24.611 6.254 1.00 0.00 H new ATOM 0 HA THR A 93 -1.576 26.968 5.564 1.00 0.00 H new ATOM 0 HB THR A 93 -2.103 25.355 8.001 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.053 24.632 6.881 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.258 26.645 7.972 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.838 27.716 8.022 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.716 27.473 6.493 1.00 0.00 H new ATOM 1498 N ASP A 101 -1.701 21.850 -2.875 1.00 0.00 N ATOM 1499 CA ASP A 101 -2.635 21.211 -3.792 1.00 0.00 C ATOM 1500 C ASP A 101 -1.971 20.288 -4.815 1.00 0.00 C ATOM 1501 O ASP A 101 -1.837 20.600 -6.000 1.00 0.00 O ATOM 1502 CB ASP A 101 -3.523 22.291 -4.423 1.00 0.00 C ATOM 1503 CG ASP A 101 -4.813 21.718 -5.000 1.00 0.00 C ATOM 1504 OD1 ASP A 101 -5.249 20.625 -4.568 1.00 0.00 O ATOM 1505 OD2 ASP A 101 -5.459 22.449 -5.789 1.00 0.00 O ATOM 0 HA ASP A 101 -3.264 20.528 -3.221 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -3.766 23.042 -3.672 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -2.968 22.798 -5.213 1.00 0.00 H new ATOM 1510 N THR A 102 -1.499 19.155 -4.308 1.00 0.00 N ATOM 1511 CA THR A 102 -0.726 18.140 -4.998 1.00 0.00 C ATOM 1512 C THR A 102 -1.519 16.849 -4.855 1.00 0.00 C ATOM 1513 O THR A 102 -1.615 16.353 -3.734 1.00 0.00 O ATOM 1514 CB THR A 102 0.649 18.048 -4.308 1.00 0.00 C ATOM 1515 OG1 THR A 102 1.428 19.186 -4.632 1.00 0.00 O ATOM 1516 CG2 THR A 102 1.426 16.776 -4.668 1.00 0.00 C ATOM 0 H THR A 102 -1.661 18.908 -3.332 1.00 0.00 H new ATOM 0 HA THR A 102 -0.558 18.356 -6.053 1.00 0.00 H new ATOM 0 HB THR A 102 0.456 18.009 -3.236 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.300 19.122 -4.189 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.384 16.775 -4.148 1.00 0.00 H new ATOM 0 HG22 THR A 102 0.850 15.901 -4.368 1.00 0.00 H new ATOM 0 HG23 THR A 102 1.597 16.746 -5.744 1.00 0.00 H new ATOM 1524 N SER A 103 -2.125 16.330 -5.924 1.00 0.00 N ATOM 1525 CA SER A 103 -2.863 15.076 -5.841 1.00 0.00 C ATOM 1526 C SER A 103 -3.092 14.500 -7.245 1.00 0.00 C ATOM 1527 O SER A 103 -4.197 14.621 -7.775 1.00 0.00 O ATOM 1528 CB SER A 103 -4.176 15.328 -5.077 1.00 0.00 C ATOM 1529 OG SER A 103 -4.948 16.330 -5.720 1.00 0.00 O ATOM 0 H SER A 103 -2.118 16.758 -6.850 1.00 0.00 H new ATOM 0 HA SER A 103 -2.291 14.328 -5.292 1.00 0.00 H new ATOM 0 HB2 SER A 103 -4.750 14.403 -5.016 1.00 0.00 H new ATOM 0 HB3 SER A 103 -3.954 15.633 -4.054 1.00 0.00 H new ATOM 0 HG SER A 103 -5.035 16.115 -6.672 1.00 0.00 H new ATOM 1535 N ASP A 104 -2.061 13.934 -7.876 1.00 0.00 N ATOM 1536 CA ASP A 104 -2.133 13.331 -9.210 1.00 0.00 C ATOM 1537 C ASP A 104 -0.869 12.512 -9.498 1.00 0.00 C ATOM 1538 O ASP A 104 0.106 12.588 -8.750 1.00 0.00 O ATOM 1539 CB ASP A 104 -2.360 14.390 -10.314 1.00 0.00 C ATOM 1540 CG ASP A 104 -1.342 15.534 -10.325 1.00 0.00 C ATOM 1541 OD1 ASP A 104 -0.119 15.301 -10.434 1.00 0.00 O ATOM 1542 OD2 ASP A 104 -1.779 16.702 -10.208 1.00 0.00 O ATOM 0 H ASP A 104 -1.130 13.881 -7.464 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.995 12.664 -9.220 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -2.338 13.894 -11.284 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -3.358 14.811 -10.194 1.00 0.00 H new ATOM 1547 N TYR A 105 -0.896 11.743 -10.598 1.00 0.00 N ATOM 1548 CA TYR A 105 0.219 11.019 -11.225 1.00 0.00 C ATOM 1549 C TYR A 105 1.037 10.084 -10.316 1.00 0.00 C ATOM 1550 O TYR A 105 2.134 9.679 -10.704 1.00 0.00 O ATOM 1551 CB TYR A 105 1.107 12.003 -12.009 1.00 0.00 C ATOM 1552 CG TYR A 105 0.534 12.444 -13.341 1.00 0.00 C ATOM 1553 CD1 TYR A 105 0.775 11.680 -14.500 1.00 0.00 C ATOM 1554 CD2 TYR A 105 -0.238 13.615 -13.429 1.00 0.00 C ATOM 1555 CE1 TYR A 105 0.237 12.080 -15.735 1.00 0.00 C ATOM 1556 CE2 TYR A 105 -0.804 14.007 -14.650 1.00 0.00 C ATOM 1557 CZ TYR A 105 -0.572 13.236 -15.810 1.00 0.00 C ATOM 1558 OH TYR A 105 -1.157 13.588 -16.987 1.00 0.00 O ATOM 0 H TYR A 105 -1.766 11.601 -11.111 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.252 10.313 -11.909 1.00 0.00 H new ATOM 0 HB2 TYR A 105 1.281 12.885 -11.393 1.00 0.00 H new ATOM 0 HB3 TYR A 105 2.078 11.538 -12.182 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.375 10.784 -14.439 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -0.397 14.219 -12.548 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.442 11.505 -16.626 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -1.415 14.896 -14.703 1.00 0.00 H new ATOM 0 HH TYR A 105 -1.679 14.408 -16.860 1.00 0.00 H new ATOM 1568 N GLY A 106 0.530 9.680 -9.149 1.00 0.00 N ATOM 1569 CA GLY A 106 1.248 8.780 -8.256 1.00 0.00 C ATOM 1570 C GLY A 106 1.261 7.351 -8.786 1.00 0.00 C ATOM 1571 O GLY A 106 0.499 6.525 -8.298 1.00 0.00 O ATOM 0 H GLY A 106 -0.385 9.968 -8.802 1.00 0.00 H new ATOM 0 HA2 GLY A 106 2.272 9.131 -8.132 1.00 0.00 H new ATOM 0 HA3 GLY A 106 0.783 8.798 -7.270 1.00 0.00 H new ATOM 1575 N PHE A 107 2.119 7.032 -9.754 1.00 0.00 N ATOM 1576 CA PHE A 107 2.283 5.672 -10.254 1.00 0.00 C ATOM 1577 C PHE A 107 3.044 4.882 -9.181 1.00 0.00 C ATOM 1578 O PHE A 107 4.276 4.939 -9.098 1.00 0.00 O ATOM 1579 CB PHE A 107 3.024 5.689 -11.603 1.00 0.00 C ATOM 1580 CG PHE A 107 2.144 5.805 -12.838 1.00 0.00 C ATOM 1581 CD1 PHE A 107 1.397 4.694 -13.282 1.00 0.00 C ATOM 1582 CD2 PHE A 107 2.129 6.991 -13.595 1.00 0.00 C ATOM 1583 CE1 PHE A 107 0.681 4.749 -14.491 1.00 0.00 C ATOM 1584 CE2 PHE A 107 1.400 7.051 -14.797 1.00 0.00 C ATOM 1585 CZ PHE A 107 0.695 5.926 -15.258 1.00 0.00 C ATOM 0 H PHE A 107 2.722 7.714 -10.214 1.00 0.00 H new ATOM 0 HA PHE A 107 1.321 5.195 -10.438 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.726 6.523 -11.600 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.614 4.776 -11.684 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.375 3.792 -12.688 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.678 7.856 -13.253 1.00 0.00 H new ATOM 0 HE1 PHE A 107 0.122 3.889 -14.829 1.00 0.00 H new ATOM 0 HE2 PHE A 107 1.382 7.967 -15.369 1.00 0.00 H new ATOM 0 HZ PHE A 107 0.166 5.966 -16.199 1.00 0.00 H new ATOM 1595 N SER A 108 2.306 4.207 -8.297 1.00 0.00 N ATOM 1596 CA SER A 108 2.866 3.454 -7.186 1.00 0.00 C ATOM 1597 C SER A 108 3.587 2.218 -7.736 1.00 0.00 C ATOM 1598 O SER A 108 3.101 1.602 -8.686 1.00 0.00 O ATOM 1599 CB SER A 108 1.764 3.047 -6.199 1.00 0.00 C ATOM 1600 OG SER A 108 0.632 3.911 -6.190 1.00 0.00 O ATOM 0 H SER A 108 1.287 4.171 -8.339 1.00 0.00 H new ATOM 0 HA SER A 108 3.579 4.077 -6.646 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.433 2.037 -6.440 1.00 0.00 H new ATOM 0 HB3 SER A 108 2.187 3.013 -5.195 1.00 0.00 H new ATOM 0 HG SER A 108 -0.024 3.584 -5.539 1.00 0.00 H new ATOM 1606 N TYR A 109 4.731 1.838 -7.167 1.00 0.00 N ATOM 1607 CA TYR A 109 5.612 0.844 -7.767 1.00 0.00 C ATOM 1608 C TYR A 109 6.236 -0.029 -6.676 1.00 0.00 C ATOM 1609 O TYR A 109 6.945 0.499 -5.821 1.00 0.00 O ATOM 1610 CB TYR A 109 6.663 1.605 -8.591 1.00 0.00 C ATOM 1611 CG TYR A 109 7.530 0.726 -9.458 1.00 0.00 C ATOM 1612 CD1 TYR A 109 7.040 0.284 -10.701 1.00 0.00 C ATOM 1613 CD2 TYR A 109 8.821 0.359 -9.034 1.00 0.00 C ATOM 1614 CE1 TYR A 109 7.832 -0.545 -11.513 1.00 0.00 C ATOM 1615 CE2 TYR A 109 9.616 -0.471 -9.842 1.00 0.00 C ATOM 1616 CZ TYR A 109 9.115 -0.942 -11.075 1.00 0.00 C ATOM 1617 OH TYR A 109 9.842 -1.803 -11.832 1.00 0.00 O ATOM 0 H TYR A 109 5.070 2.211 -6.280 1.00 0.00 H new ATOM 0 HA TYR A 109 5.068 0.166 -8.425 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.154 2.331 -9.225 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.302 2.168 -7.911 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.056 0.582 -11.031 1.00 0.00 H new ATOM 0 HD2 TYR A 109 9.200 0.715 -8.088 1.00 0.00 H new ATOM 0 HE1 TYR A 109 7.460 -0.878 -12.471 1.00 0.00 H new ATOM 0 HE2 TYR A 109 10.609 -0.748 -9.520 1.00 0.00 H new ATOM 0 HH TYR A 109 10.702 -1.977 -11.395 1.00 0.00 H new ATOM 1627 N GLY A 110 5.946 -1.334 -6.678 1.00 0.00 N ATOM 1628 CA GLY A 110 6.353 -2.316 -5.670 1.00 0.00 C ATOM 1629 C GLY A 110 5.308 -3.434 -5.608 1.00 0.00 C ATOM 1630 O GLY A 110 4.433 -3.454 -6.477 1.00 0.00 O ATOM 0 H GLY A 110 5.391 -1.755 -7.423 1.00 0.00 H new ATOM 0 HA2 GLY A 110 7.330 -2.729 -5.920 1.00 0.00 H new ATOM 0 HA3 GLY A 110 6.449 -1.837 -4.696 1.00 0.00 H new ATOM 1634 N ALA A 111 5.396 -4.362 -4.642 1.00 0.00 N ATOM 1635 CA ALA A 111 4.273 -5.170 -4.144 1.00 0.00 C ATOM 1636 C ALA A 111 4.645 -5.872 -2.826 1.00 0.00 C ATOM 1637 O ALA A 111 3.986 -5.646 -1.810 1.00 0.00 O ATOM 1638 CB ALA A 111 3.747 -6.195 -5.165 1.00 0.00 C ATOM 0 H ALA A 111 6.276 -4.577 -4.173 1.00 0.00 H new ATOM 0 HA ALA A 111 3.459 -4.468 -3.966 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.920 -6.753 -4.727 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.401 -5.674 -6.058 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.548 -6.884 -5.434 1.00 0.00 H new ATOM 1644 N GLY A 112 5.664 -6.746 -2.820 1.00 0.00 N ATOM 1645 CA GLY A 112 6.138 -7.430 -1.613 1.00 0.00 C ATOM 1646 C GLY A 112 6.378 -8.921 -1.825 1.00 0.00 C ATOM 1647 O GLY A 112 5.999 -9.475 -2.866 1.00 0.00 O ATOM 0 H GLY A 112 6.184 -6.998 -3.661 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.064 -6.963 -1.278 1.00 0.00 H new ATOM 0 HA3 GLY A 112 5.407 -7.296 -0.816 1.00 0.00 H new ATOM 1651 N LEU A 113 7.033 -9.560 -0.849 1.00 0.00 N ATOM 1652 CA LEU A 113 7.454 -10.963 -0.876 1.00 0.00 C ATOM 1653 C LEU A 113 6.937 -11.666 0.392 1.00 0.00 C ATOM 1654 O LEU A 113 6.190 -11.080 1.180 1.00 0.00 O ATOM 1655 CB LEU A 113 8.989 -11.091 -1.025 1.00 0.00 C ATOM 1656 CG LEU A 113 9.685 -10.511 -2.273 1.00 0.00 C ATOM 1657 CD1 LEU A 113 9.185 -11.184 -3.547 1.00 0.00 C ATOM 1658 CD2 LEU A 113 9.577 -8.989 -2.425 1.00 0.00 C ATOM 0 H LEU A 113 7.295 -9.092 0.019 1.00 0.00 H new ATOM 0 HA LEU A 113 7.022 -11.453 -1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.442 -10.621 -0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.234 -12.152 -0.979 1.00 0.00 H new ATOM 0 HG LEU A 113 10.742 -10.729 -2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.694 -10.754 -4.410 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.392 -12.253 -3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.111 -11.027 -3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.096 -8.676 -3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.527 -8.704 -2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.031 -8.504 -1.561 1.00 0.00 H new ATOM 1670 N GLN A 114 7.254 -12.954 0.556 1.00 0.00 N ATOM 1671 CA GLN A 114 6.922 -13.772 1.719 1.00 0.00 C ATOM 1672 C GLN A 114 8.057 -14.776 1.955 1.00 0.00 C ATOM 1673 O GLN A 114 8.126 -15.766 1.224 1.00 0.00 O ATOM 1674 CB GLN A 114 5.586 -14.490 1.435 1.00 0.00 C ATOM 1675 CG GLN A 114 5.170 -15.534 2.489 1.00 0.00 C ATOM 1676 CD GLN A 114 4.793 -16.866 1.839 1.00 0.00 C ATOM 1677 OE1 GLN A 114 3.612 -17.181 1.701 1.00 0.00 O ATOM 1678 NE2 GLN A 114 5.765 -17.653 1.403 1.00 0.00 N ATOM 0 H GLN A 114 7.772 -13.475 -0.152 1.00 0.00 H new ATOM 0 HA GLN A 114 6.812 -13.164 2.617 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.798 -13.741 1.357 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.655 -14.983 0.465 1.00 0.00 H new ATOM 0 HG2 GLN A 114 5.989 -15.690 3.192 1.00 0.00 H new ATOM 0 HG3 GLN A 114 4.324 -15.156 3.063 1.00 0.00 H new ATOM 0 HE21 GLN A 114 6.739 -17.376 1.526 1.00 0.00 H new ATOM 0 HE22 GLN A 114 5.539 -18.536 0.945 1.00 0.00 H new ATOM 1687 N PHE A 115 8.905 -14.583 2.967 1.00 0.00 N ATOM 1688 CA PHE A 115 9.926 -15.550 3.371 1.00 0.00 C ATOM 1689 C PHE A 115 9.900 -15.659 4.892 1.00 0.00 C ATOM 1690 O PHE A 115 10.319 -14.730 5.585 1.00 0.00 O ATOM 1691 CB PHE A 115 11.329 -15.131 2.905 1.00 0.00 C ATOM 1692 CG PHE A 115 11.743 -15.537 1.502 1.00 0.00 C ATOM 1693 CD1 PHE A 115 11.158 -14.942 0.368 1.00 0.00 C ATOM 1694 CD2 PHE A 115 12.767 -16.489 1.333 1.00 0.00 C ATOM 1695 CE1 PHE A 115 11.565 -15.323 -0.924 1.00 0.00 C ATOM 1696 CE2 PHE A 115 13.186 -16.855 0.044 1.00 0.00 C ATOM 1697 CZ PHE A 115 12.573 -16.289 -1.085 1.00 0.00 C ATOM 0 H PHE A 115 8.901 -13.737 3.537 1.00 0.00 H new ATOM 0 HA PHE A 115 9.705 -16.511 2.905 1.00 0.00 H new ATOM 0 HB2 PHE A 115 11.399 -14.046 2.977 1.00 0.00 H new ATOM 0 HB3 PHE A 115 12.055 -15.545 3.605 1.00 0.00 H new ATOM 0 HD1 PHE A 115 10.393 -14.189 0.490 1.00 0.00 H new ATOM 0 HD2 PHE A 115 13.232 -16.939 2.198 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.103 -14.874 -1.791 1.00 0.00 H new ATOM 0 HE2 PHE A 115 13.982 -17.574 -0.079 1.00 0.00 H new ATOM 0 HZ PHE A 115 12.875 -16.595 -2.075 1.00 0.00 H new ATOM 1707 N ASN A 116 9.407 -16.779 5.420 1.00 0.00 N ATOM 1708 CA ASN A 116 9.497 -17.135 6.834 1.00 0.00 C ATOM 1709 C ASN A 116 9.308 -18.647 6.952 1.00 0.00 C ATOM 1710 O ASN A 116 8.331 -19.137 6.382 1.00 0.00 O ATOM 1711 CB ASN A 116 8.371 -16.428 7.586 1.00 0.00 C ATOM 1712 CG ASN A 116 8.471 -16.601 9.089 1.00 0.00 C ATOM 1713 OD1 ASN A 116 9.505 -16.360 9.701 1.00 0.00 O ATOM 1714 ND2 ASN A 116 7.379 -16.957 9.729 1.00 0.00 N ATOM 0 H ASN A 116 8.922 -17.481 4.861 1.00 0.00 H new ATOM 0 HA ASN A 116 10.460 -16.840 7.250 1.00 0.00 H new ATOM 0 HB2 ASN A 116 8.390 -15.365 7.345 1.00 0.00 H new ATOM 0 HB3 ASN A 116 7.412 -16.815 7.243 1.00 0.00 H new ATOM 0 HD21 ASN A 116 7.386 -17.035 10.746 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.524 -17.155 9.209 1.00 0.00 H new ATOM 1721 N PRO A 117 10.148 -19.403 7.680 1.00 0.00 N ATOM 1722 CA PRO A 117 10.093 -20.866 7.680 1.00 0.00 C ATOM 1723 C PRO A 117 8.926 -21.461 8.490 1.00 0.00 C ATOM 1724 O PRO A 117 8.893 -22.674 8.713 1.00 0.00 O ATOM 1725 CB PRO A 117 11.458 -21.312 8.213 1.00 0.00 C ATOM 1726 CG PRO A 117 11.859 -20.180 9.152 1.00 0.00 C ATOM 1727 CD PRO A 117 11.292 -18.945 8.457 1.00 0.00 C ATOM 0 HA PRO A 117 9.896 -21.236 6.674 1.00 0.00 H new ATOM 0 HB2 PRO A 117 11.392 -22.265 8.738 1.00 0.00 H new ATOM 0 HB3 PRO A 117 12.181 -21.441 7.408 1.00 0.00 H new ATOM 0 HG2 PRO A 117 11.437 -20.313 10.148 1.00 0.00 H new ATOM 0 HG3 PRO A 117 12.941 -20.117 9.270 1.00 0.00 H new ATOM 0 HD2 PRO A 117 10.991 -18.192 9.186 1.00 0.00 H new ATOM 0 HD3 PRO A 117 12.040 -18.483 7.813 1.00 0.00 H new ATOM 1735 N MET A 118 7.974 -20.646 8.954 1.00 0.00 N ATOM 1736 CA MET A 118 6.842 -21.087 9.761 1.00 0.00 C ATOM 1737 C MET A 118 5.826 -21.805 8.868 1.00 0.00 C ATOM 1738 O MET A 118 6.053 -22.051 7.682 1.00 0.00 O ATOM 1739 CB MET A 118 6.229 -19.902 10.526 1.00 0.00 C ATOM 1740 CG MET A 118 7.034 -19.476 11.767 1.00 0.00 C ATOM 1741 SD MET A 118 8.836 -19.285 11.593 1.00 0.00 S ATOM 1742 CE MET A 118 9.326 -19.006 13.314 1.00 0.00 C ATOM 0 H MET A 118 7.972 -19.642 8.773 1.00 0.00 H new ATOM 0 HA MET A 118 7.179 -21.799 10.514 1.00 0.00 H new ATOM 0 HB2 MET A 118 6.145 -19.051 9.850 1.00 0.00 H new ATOM 0 HB3 MET A 118 5.217 -20.166 10.834 1.00 0.00 H new ATOM 0 HG2 MET A 118 6.630 -18.526 12.117 1.00 0.00 H new ATOM 0 HG3 MET A 118 6.850 -20.209 12.552 1.00 0.00 H new ATOM 0 HE1 MET A 118 10.406 -18.871 13.367 1.00 0.00 H new ATOM 0 HE2 MET A 118 8.830 -18.113 13.693 1.00 0.00 H new ATOM 0 HE3 MET A 118 9.037 -19.866 13.918 1.00 0.00 H new ATOM 1752 N GLU A 119 4.710 -22.191 9.468 1.00 0.00 N ATOM 1753 CA GLU A 119 3.665 -23.065 8.928 1.00 0.00 C ATOM 1754 C GLU A 119 2.303 -22.410 9.184 1.00 0.00 C ATOM 1755 O GLU A 119 1.271 -23.072 9.178 1.00 0.00 O ATOM 1756 CB GLU A 119 3.792 -24.448 9.597 1.00 0.00 C ATOM 1757 CG GLU A 119 4.952 -25.260 9.001 1.00 0.00 C ATOM 1758 CD GLU A 119 5.600 -26.193 10.020 1.00 0.00 C ATOM 1759 OE1 GLU A 119 4.897 -26.945 10.729 1.00 0.00 O ATOM 1760 OE2 GLU A 119 6.851 -26.177 10.100 1.00 0.00 O ATOM 0 H GLU A 119 4.490 -21.882 10.415 1.00 0.00 H new ATOM 0 HA GLU A 119 3.768 -23.205 7.852 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.948 -24.322 10.668 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.860 -24.999 9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.585 -25.847 8.159 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.705 -24.577 8.609 1.00 0.00 H new ATOM 1767 N ASN A 120 2.315 -21.113 9.502 1.00 0.00 N ATOM 1768 CA ASN A 120 1.164 -20.308 9.855 1.00 0.00 C ATOM 1769 C ASN A 120 1.547 -18.821 9.886 1.00 0.00 C ATOM 1770 O ASN A 120 0.778 -18.059 10.434 1.00 0.00 O ATOM 1771 CB ASN A 120 0.640 -20.740 11.244 1.00 0.00 C ATOM 1772 CG ASN A 120 -0.704 -20.111 11.596 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -1.696 -20.307 10.899 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -0.783 -19.376 12.693 1.00 0.00 N ATOM 0 H ASN A 120 3.181 -20.575 9.518 1.00 0.00 H new ATOM 0 HA ASN A 120 0.384 -20.455 9.108 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.544 -21.826 11.269 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.373 -20.467 12.004 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -1.675 -18.965 12.968 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.048 -19.220 13.264 1.00 0.00 H new ATOM 1781 N VAL A 121 2.717 -18.352 9.421 1.00 0.00 N ATOM 1782 CA VAL A 121 3.165 -16.968 9.626 1.00 0.00 C ATOM 1783 C VAL A 121 4.046 -16.548 8.442 1.00 0.00 C ATOM 1784 O VAL A 121 4.948 -17.303 8.050 1.00 0.00 O ATOM 1785 CB VAL A 121 3.948 -16.872 10.959 1.00 0.00 C ATOM 1786 CG1 VAL A 121 4.533 -15.475 11.158 1.00 0.00 C ATOM 1787 CG2 VAL A 121 3.135 -17.222 12.216 1.00 0.00 C ATOM 0 H VAL A 121 3.377 -18.923 8.893 1.00 0.00 H new ATOM 0 HA VAL A 121 2.308 -16.297 9.682 1.00 0.00 H new ATOM 0 HB VAL A 121 4.731 -17.623 10.854 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.077 -15.439 12.102 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.214 -15.246 10.338 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.727 -14.742 11.176 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.769 -17.126 13.098 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.287 -16.542 12.302 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.772 -18.247 12.141 1.00 0.00 H new ATOM 1797 N ALA A 122 3.884 -15.321 7.926 1.00 0.00 N ATOM 1798 CA ALA A 122 4.790 -14.762 6.927 1.00 0.00 C ATOM 1799 C ALA A 122 5.597 -13.645 7.569 1.00 0.00 C ATOM 1800 O ALA A 122 5.075 -12.954 8.438 1.00 0.00 O ATOM 1801 CB ALA A 122 3.996 -14.189 5.756 1.00 0.00 C ATOM 0 H ALA A 122 3.123 -14.695 8.191 1.00 0.00 H new ATOM 0 HA ALA A 122 5.450 -15.548 6.560 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.683 -13.775 5.018 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.403 -14.980 5.296 1.00 0.00 H new ATOM 0 HB3 ALA A 122 3.333 -13.402 6.116 1.00 0.00 H new ATOM 1807 N LEU A 123 6.811 -13.434 7.067 1.00 0.00 N ATOM 1808 CA LEU A 123 7.657 -12.270 7.273 1.00 0.00 C ATOM 1809 C LEU A 123 8.079 -11.837 5.875 1.00 0.00 C ATOM 1810 O LEU A 123 8.238 -12.683 4.993 1.00 0.00 O ATOM 1811 CB LEU A 123 8.916 -12.576 8.117 1.00 0.00 C ATOM 1812 CG LEU A 123 8.792 -12.503 9.650 1.00 0.00 C ATOM 1813 CD1 LEU A 123 8.550 -11.068 10.084 1.00 0.00 C ATOM 1814 CD2 LEU A 123 7.688 -13.353 10.281 1.00 0.00 C ATOM 0 H LEU A 123 7.258 -14.124 6.463 1.00 0.00 H new ATOM 0 HA LEU A 123 7.111 -11.504 7.824 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.258 -13.578 7.857 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.700 -11.883 7.812 1.00 0.00 H new ATOM 0 HG LEU A 123 9.741 -12.908 10.002 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.464 -11.026 11.170 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.384 -10.445 9.762 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.628 -10.702 9.632 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.699 -13.219 11.363 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.720 -13.043 9.887 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.857 -14.403 10.044 1.00 0.00 H new ATOM 1826 N ASP A 124 8.244 -10.533 5.689 1.00 0.00 N ATOM 1827 CA ASP A 124 8.872 -9.833 4.563 1.00 0.00 C ATOM 1828 C ASP A 124 8.836 -8.336 4.918 1.00 0.00 C ATOM 1829 O ASP A 124 8.337 -7.991 5.993 1.00 0.00 O ATOM 1830 CB ASP A 124 8.151 -10.119 3.236 1.00 0.00 C ATOM 1831 CG ASP A 124 8.761 -9.315 2.088 1.00 0.00 C ATOM 1832 OD1 ASP A 124 9.983 -9.448 1.859 1.00 0.00 O ATOM 1833 OD2 ASP A 124 8.058 -8.452 1.519 1.00 0.00 O ATOM 0 H ASP A 124 7.910 -9.870 6.389 1.00 0.00 H new ATOM 0 HA ASP A 124 9.895 -10.177 4.413 1.00 0.00 H new ATOM 0 HB2 ASP A 124 8.211 -11.183 3.009 1.00 0.00 H new ATOM 0 HB3 ASP A 124 7.094 -9.873 3.334 1.00 0.00 H new ATOM 1838 N PHE A 125 9.303 -7.435 4.056 1.00 0.00 N ATOM 1839 CA PHE A 125 9.024 -6.014 4.147 1.00 0.00 C ATOM 1840 C PHE A 125 8.870 -5.556 2.704 1.00 0.00 C ATOM 1841 O PHE A 125 9.846 -5.603 1.949 1.00 0.00 O ATOM 1842 CB PHE A 125 10.155 -5.250 4.858 1.00 0.00 C ATOM 1843 CG PHE A 125 10.273 -5.457 6.356 1.00 0.00 C ATOM 1844 CD1 PHE A 125 11.011 -6.546 6.858 1.00 0.00 C ATOM 1845 CD2 PHE A 125 9.685 -4.543 7.252 1.00 0.00 C ATOM 1846 CE1 PHE A 125 11.143 -6.733 8.243 1.00 0.00 C ATOM 1847 CE2 PHE A 125 9.838 -4.718 8.640 1.00 0.00 C ATOM 1848 CZ PHE A 125 10.563 -5.815 9.138 1.00 0.00 C ATOM 0 H PHE A 125 9.895 -7.682 3.263 1.00 0.00 H new ATOM 0 HA PHE A 125 8.131 -5.817 4.740 1.00 0.00 H new ATOM 0 HB2 PHE A 125 11.101 -5.536 4.398 1.00 0.00 H new ATOM 0 HB3 PHE A 125 10.018 -4.185 4.670 1.00 0.00 H new ATOM 0 HD1 PHE A 125 11.477 -7.240 6.175 1.00 0.00 H new ATOM 0 HD2 PHE A 125 9.116 -3.707 6.873 1.00 0.00 H new ATOM 0 HE1 PHE A 125 11.691 -7.583 8.622 1.00 0.00 H new ATOM 0 HE2 PHE A 125 9.397 -4.008 9.324 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.674 -5.953 10.203 1.00 0.00 H new ATOM 1858 N SER A 126 7.675 -5.122 2.303 1.00 0.00 N ATOM 1859 CA SER A 126 7.514 -4.564 0.976 1.00 0.00 C ATOM 1860 C SER A 126 8.002 -3.122 1.005 1.00 0.00 C ATOM 1861 O SER A 126 8.219 -2.518 2.063 1.00 0.00 O ATOM 1862 CB SER A 126 6.077 -4.699 0.459 1.00 0.00 C ATOM 1863 OG SER A 126 5.159 -3.839 1.094 1.00 0.00 O ATOM 0 H SER A 126 6.827 -5.148 2.869 1.00 0.00 H new ATOM 0 HA SER A 126 8.116 -5.128 0.264 1.00 0.00 H new ATOM 0 HB2 SER A 126 6.066 -4.499 -0.612 1.00 0.00 H new ATOM 0 HB3 SER A 126 5.748 -5.729 0.594 1.00 0.00 H new ATOM 0 HG SER A 126 5.012 -3.047 0.535 1.00 0.00 H new ATOM 1869 N TYR A 127 8.176 -2.593 -0.191 1.00 0.00 N ATOM 1870 CA TYR A 127 8.664 -1.275 -0.486 1.00 0.00 C ATOM 1871 C TYR A 127 7.781 -0.815 -1.630 1.00 0.00 C ATOM 1872 O TYR A 127 7.742 -1.481 -2.670 1.00 0.00 O ATOM 1873 CB TYR A 127 10.142 -1.395 -0.879 1.00 0.00 C ATOM 1874 CG TYR A 127 10.690 -0.219 -1.653 1.00 0.00 C ATOM 1875 CD1 TYR A 127 10.587 -0.197 -3.057 1.00 0.00 C ATOM 1876 CD2 TYR A 127 11.319 0.839 -0.975 1.00 0.00 C ATOM 1877 CE1 TYR A 127 11.108 0.882 -3.785 1.00 0.00 C ATOM 1878 CE2 TYR A 127 11.882 1.899 -1.703 1.00 0.00 C ATOM 1879 CZ TYR A 127 11.773 1.927 -3.113 1.00 0.00 C ATOM 1880 OH TYR A 127 12.294 2.958 -3.824 1.00 0.00 O ATOM 0 H TYR A 127 7.962 -3.119 -1.039 1.00 0.00 H new ATOM 0 HA TYR A 127 8.622 -0.565 0.340 1.00 0.00 H new ATOM 0 HB2 TYR A 127 10.735 -1.524 0.027 1.00 0.00 H new ATOM 0 HB3 TYR A 127 10.272 -2.297 -1.476 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.105 -1.013 -3.575 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.369 0.837 0.104 1.00 0.00 H new ATOM 0 HE1 TYR A 127 11.000 0.912 -4.859 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.399 2.694 -1.186 1.00 0.00 H new ATOM 0 HH TYR A 127 12.718 3.596 -3.213 1.00 0.00 H new ATOM 1890 N GLU A 128 7.068 0.291 -1.452 1.00 0.00 N ATOM 1891 CA GLU A 128 6.306 0.899 -2.523 1.00 0.00 C ATOM 1892 C GLU A 128 6.830 2.320 -2.707 1.00 0.00 C ATOM 1893 O GLU A 128 6.914 3.113 -1.760 1.00 0.00 O ATOM 1894 CB GLU A 128 4.788 0.798 -2.291 1.00 0.00 C ATOM 1895 CG GLU A 128 4.206 -0.597 -2.612 1.00 0.00 C ATOM 1896 CD GLU A 128 3.928 -1.496 -1.394 1.00 0.00 C ATOM 1897 OE1 GLU A 128 4.875 -2.023 -0.774 1.00 0.00 O ATOM 1898 OE2 GLU A 128 2.721 -1.720 -1.112 1.00 0.00 O ATOM 0 H GLU A 128 7.005 0.786 -0.562 1.00 0.00 H new ATOM 0 HA GLU A 128 6.448 0.357 -3.458 1.00 0.00 H new ATOM 0 HB2 GLU A 128 4.570 1.043 -1.251 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.284 1.543 -2.906 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.275 -0.465 -3.164 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.898 -1.117 -3.274 1.00 0.00 H new ATOM 1905 N GLN A 129 7.236 2.622 -3.937 1.00 0.00 N ATOM 1906 CA GLN A 129 7.792 3.891 -4.365 1.00 0.00 C ATOM 1907 C GLN A 129 6.677 4.679 -5.044 1.00 0.00 C ATOM 1908 O GLN A 129 5.760 4.096 -5.637 1.00 0.00 O ATOM 1909 CB GLN A 129 8.927 3.607 -5.368 1.00 0.00 C ATOM 1910 CG GLN A 129 9.753 4.862 -5.662 1.00 0.00 C ATOM 1911 CD GLN A 129 10.803 4.672 -6.754 1.00 0.00 C ATOM 1912 OE1 GLN A 129 10.546 4.105 -7.815 1.00 0.00 O ATOM 1913 NE2 GLN A 129 11.991 5.208 -6.545 1.00 0.00 N ATOM 0 H GLN A 129 7.181 1.947 -4.700 1.00 0.00 H new ATOM 0 HA GLN A 129 8.189 4.460 -3.525 1.00 0.00 H new ATOM 0 HB2 GLN A 129 9.578 2.829 -4.970 1.00 0.00 H new ATOM 0 HB3 GLN A 129 8.504 3.224 -6.297 1.00 0.00 H new ATOM 0 HG2 GLN A 129 9.080 5.667 -5.956 1.00 0.00 H new ATOM 0 HG3 GLN A 129 10.250 5.180 -4.746 1.00 0.00 H new ATOM 0 HE21 GLN A 129 12.191 5.675 -5.661 1.00 0.00 H new ATOM 0 HE22 GLN A 129 12.709 5.155 -7.268 1.00 0.00 H new ATOM 1922 N SER A 130 6.742 6.003 -5.009 1.00 0.00 N ATOM 1923 CA SER A 130 6.002 6.866 -5.914 1.00 0.00 C ATOM 1924 C SER A 130 6.894 8.039 -6.323 1.00 0.00 C ATOM 1925 O SER A 130 7.869 8.360 -5.638 1.00 0.00 O ATOM 1926 CB SER A 130 4.692 7.295 -5.251 1.00 0.00 C ATOM 1927 OG SER A 130 3.946 6.133 -4.922 1.00 0.00 O ATOM 0 H SER A 130 7.319 6.513 -4.341 1.00 0.00 H new ATOM 0 HA SER A 130 5.728 6.340 -6.829 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.896 7.879 -4.354 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.120 7.934 -5.924 1.00 0.00 H new ATOM 0 HG SER A 130 3.104 6.395 -4.494 1.00 0.00 H new ATOM 1933 N ARG A 131 6.567 8.684 -7.441 1.00 0.00 N ATOM 1934 CA ARG A 131 7.036 10.019 -7.773 1.00 0.00 C ATOM 1935 C ARG A 131 5.771 10.809 -8.063 1.00 0.00 C ATOM 1936 O ARG A 131 4.943 10.343 -8.852 1.00 0.00 O ATOM 1937 CB ARG A 131 7.997 9.980 -8.972 1.00 0.00 C ATOM 1938 CG ARG A 131 8.457 11.391 -9.379 1.00 0.00 C ATOM 1939 CD ARG A 131 9.111 11.401 -10.762 1.00 0.00 C ATOM 1940 NE ARG A 131 10.515 10.974 -10.718 1.00 0.00 N ATOM 1941 CZ ARG A 131 11.376 11.054 -11.734 1.00 0.00 C ATOM 1942 NH1 ARG A 131 10.952 11.266 -12.976 1.00 0.00 N ATOM 1943 NH2 ARG A 131 12.673 10.931 -11.496 1.00 0.00 N ATOM 0 H ARG A 131 5.957 8.282 -8.152 1.00 0.00 H new ATOM 0 HA ARG A 131 7.610 10.478 -6.968 1.00 0.00 H new ATOM 0 HB2 ARG A 131 8.866 9.372 -8.722 1.00 0.00 H new ATOM 0 HB3 ARG A 131 7.505 9.500 -9.818 1.00 0.00 H new ATOM 0 HG2 ARG A 131 7.601 12.066 -9.377 1.00 0.00 H new ATOM 0 HG3 ARG A 131 9.164 11.770 -8.640 1.00 0.00 H new ATOM 0 HD2 ARG A 131 8.554 10.743 -11.429 1.00 0.00 H new ATOM 0 HD3 ARG A 131 9.052 12.405 -11.182 1.00 0.00 H new ATOM 0 HE ARG A 131 10.860 10.585 -9.840 1.00 0.00 H new ATOM 0 HH11 ARG A 131 9.955 11.370 -13.164 1.00 0.00 H new ATOM 0 HH12 ARG A 131 11.624 11.324 -13.741 1.00 0.00 H new ATOM 0 HH21 ARG A 131 13.004 10.777 -10.544 1.00 0.00 H new ATOM 0 HH22 ARG A 131 13.340 10.990 -12.265 1.00 0.00 H new ATOM 1957 N ILE A 132 5.617 11.975 -7.447 1.00 0.00 N ATOM 1958 CA ILE A 132 4.547 12.910 -7.734 1.00 0.00 C ATOM 1959 C ILE A 132 5.242 14.243 -8.002 1.00 0.00 C ATOM 1960 O ILE A 132 5.679 14.927 -7.082 1.00 0.00 O ATOM 1961 CB ILE A 132 3.480 12.936 -6.604 1.00 0.00 C ATOM 1962 CG1 ILE A 132 2.553 11.695 -6.603 1.00 0.00 C ATOM 1963 CG2 ILE A 132 2.548 14.139 -6.799 1.00 0.00 C ATOM 1964 CD1 ILE A 132 3.049 10.515 -5.773 1.00 0.00 C ATOM 0 H ILE A 132 6.251 12.300 -6.717 1.00 0.00 H new ATOM 0 HA ILE A 132 3.958 12.625 -8.606 1.00 0.00 H new ATOM 0 HB ILE A 132 4.046 12.973 -5.673 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.573 11.994 -6.231 1.00 0.00 H new ATOM 0 HG13 ILE A 132 2.416 11.363 -7.632 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.802 14.153 -6.005 1.00 0.00 H new ATOM 0 HG22 ILE A 132 3.131 15.060 -6.766 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.049 14.060 -7.765 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.331 9.698 -5.837 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.014 10.181 -6.155 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.157 10.822 -4.733 1.00 0.00 H new ATOM 1976 N ARG A 133 5.366 14.604 -9.278 1.00 0.00 N ATOM 1977 CA ARG A 133 5.903 15.848 -9.825 1.00 0.00 C ATOM 1978 C ARG A 133 7.392 15.934 -9.523 1.00 0.00 C ATOM 1979 O ARG A 133 8.191 15.616 -10.405 1.00 0.00 O ATOM 1980 CB ARG A 133 5.060 17.056 -9.371 1.00 0.00 C ATOM 1981 CG ARG A 133 5.547 18.402 -9.928 1.00 0.00 C ATOM 1982 CD ARG A 133 4.677 19.540 -9.377 1.00 0.00 C ATOM 1983 NE ARG A 133 5.087 20.848 -9.907 1.00 0.00 N ATOM 1984 CZ ARG A 133 4.946 22.035 -9.308 1.00 0.00 C ATOM 1985 NH1 ARG A 133 4.349 22.157 -8.128 1.00 0.00 N ATOM 1986 NH2 ARG A 133 5.403 23.117 -9.912 1.00 0.00 N ATOM 0 H ARG A 133 5.066 13.975 -10.023 1.00 0.00 H new ATOM 0 HA ARG A 133 5.823 15.862 -10.912 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.026 16.900 -9.678 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.066 17.102 -8.282 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.589 18.564 -9.653 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.502 18.393 -11.017 1.00 0.00 H new ATOM 0 HD2 ARG A 133 3.633 19.356 -9.632 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.742 19.552 -8.289 1.00 0.00 H new ATOM 0 HE ARG A 133 5.525 20.851 -10.828 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.983 21.331 -7.654 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.256 23.076 -7.696 1.00 0.00 H new ATOM 0 HH21 ARG A 133 5.856 23.040 -10.823 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.303 24.030 -9.468 1.00 0.00 H new ATOM 2000 N SER A 134 7.773 16.337 -8.315 1.00 0.00 N ATOM 2001 CA SER A 134 9.150 16.279 -7.847 1.00 0.00 C ATOM 2002 C SER A 134 9.190 16.025 -6.331 1.00 0.00 C ATOM 2003 O SER A 134 10.015 16.610 -5.626 1.00 0.00 O ATOM 2004 CB SER A 134 9.968 17.506 -8.317 1.00 0.00 C ATOM 2005 OG SER A 134 9.245 18.481 -9.064 1.00 0.00 O ATOM 0 H SER A 134 7.124 16.718 -7.626 1.00 0.00 H new ATOM 0 HA SER A 134 9.650 15.427 -8.308 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.397 17.991 -7.440 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.801 17.153 -8.925 1.00 0.00 H new ATOM 0 HG SER A 134 9.846 19.214 -9.313 1.00 0.00 H new ATOM 2011 N VAL A 135 8.299 15.168 -5.816 1.00 0.00 N ATOM 2012 CA VAL A 135 8.433 14.641 -4.455 1.00 0.00 C ATOM 2013 C VAL A 135 8.407 13.114 -4.476 1.00 0.00 C ATOM 2014 O VAL A 135 7.619 12.508 -5.212 1.00 0.00 O ATOM 2015 CB VAL A 135 7.384 15.235 -3.488 1.00 0.00 C ATOM 2016 CG1 VAL A 135 7.675 16.714 -3.190 1.00 0.00 C ATOM 2017 CG2 VAL A 135 5.933 15.092 -3.966 1.00 0.00 C ATOM 0 H VAL A 135 7.481 14.827 -6.321 1.00 0.00 H new ATOM 0 HA VAL A 135 9.401 14.956 -4.066 1.00 0.00 H new ATOM 0 HB VAL A 135 7.479 14.642 -2.579 1.00 0.00 H new ATOM 0 HG11 VAL A 135 6.920 17.103 -2.507 1.00 0.00 H new ATOM 0 HG12 VAL A 135 8.660 16.806 -2.732 1.00 0.00 H new ATOM 0 HG13 VAL A 135 7.652 17.284 -4.119 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.262 15.534 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.812 15.604 -4.921 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.692 14.036 -4.088 1.00 0.00 H new ATOM 2027 N ASP A 136 9.237 12.498 -3.630 1.00 0.00 N ATOM 2028 CA ASP A 136 9.212 11.069 -3.315 1.00 0.00 C ATOM 2029 C ASP A 136 8.101 10.861 -2.286 1.00 0.00 C ATOM 2030 O ASP A 136 7.896 11.733 -1.441 1.00 0.00 O ATOM 2031 CB ASP A 136 10.535 10.608 -2.668 1.00 0.00 C ATOM 2032 CG ASP A 136 11.788 10.742 -3.538 1.00 0.00 C ATOM 2033 OD1 ASP A 136 11.691 10.961 -4.757 1.00 0.00 O ATOM 2034 OD2 ASP A 136 12.910 10.622 -2.970 1.00 0.00 O ATOM 0 H ASP A 136 9.970 12.999 -3.128 1.00 0.00 H new ATOM 0 HA ASP A 136 9.058 10.502 -4.233 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.688 11.181 -1.753 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.429 9.563 -2.376 1.00 0.00 H new ATOM 2039 N VAL A 137 7.393 9.731 -2.329 1.00 0.00 N ATOM 2040 CA VAL A 137 6.390 9.344 -1.336 1.00 0.00 C ATOM 2041 C VAL A 137 6.561 7.832 -1.163 1.00 0.00 C ATOM 2042 O VAL A 137 5.897 7.026 -1.823 1.00 0.00 O ATOM 2043 CB VAL A 137 4.966 9.810 -1.755 1.00 0.00 C ATOM 2044 CG1 VAL A 137 3.841 9.270 -0.857 1.00 0.00 C ATOM 2045 CG2 VAL A 137 4.852 11.346 -1.774 1.00 0.00 C ATOM 0 H VAL A 137 7.504 9.043 -3.074 1.00 0.00 H new ATOM 0 HA VAL A 137 6.527 9.833 -0.372 1.00 0.00 H new ATOM 0 HB VAL A 137 4.836 9.398 -2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.880 9.640 -1.215 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.844 8.180 -0.886 1.00 0.00 H new ATOM 0 HG13 VAL A 137 4.000 9.606 0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.843 11.632 -2.071 1.00 0.00 H new ATOM 0 HG22 VAL A 137 5.062 11.739 -0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 137 5.570 11.755 -2.485 1.00 0.00 H new ATOM 2055 N GLY A 138 7.500 7.423 -0.310 1.00 0.00 N ATOM 2056 CA GLY A 138 7.974 6.049 -0.204 1.00 0.00 C ATOM 2057 C GLY A 138 7.508 5.407 1.095 1.00 0.00 C ATOM 2058 O GLY A 138 7.741 5.965 2.165 1.00 0.00 O ATOM 0 H GLY A 138 7.962 8.057 0.342 1.00 0.00 H new ATOM 0 HA2 GLY A 138 7.609 5.469 -1.051 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.063 6.032 -0.251 1.00 0.00 H new ATOM 2062 N THR A 139 6.842 4.257 1.013 1.00 0.00 N ATOM 2063 CA THR A 139 6.364 3.519 2.175 1.00 0.00 C ATOM 2064 C THR A 139 7.048 2.157 2.214 1.00 0.00 C ATOM 2065 O THR A 139 7.419 1.594 1.180 1.00 0.00 O ATOM 2066 CB THR A 139 4.822 3.445 2.199 1.00 0.00 C ATOM 2067 OG1 THR A 139 4.359 2.734 3.334 1.00 0.00 O ATOM 2068 CG2 THR A 139 4.220 2.794 0.952 1.00 0.00 C ATOM 0 H THR A 139 6.617 3.808 0.125 1.00 0.00 H new ATOM 0 HA THR A 139 6.633 4.045 3.091 1.00 0.00 H new ATOM 0 HB THR A 139 4.493 4.484 2.234 1.00 0.00 H new ATOM 0 HG1 THR A 139 3.841 1.955 3.043 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.134 2.777 1.039 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.504 3.367 0.069 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.593 1.774 0.858 1.00 0.00 H new ATOM 2076 N TRP A 140 7.147 1.625 3.427 1.00 0.00 N ATOM 2077 CA TRP A 140 7.630 0.300 3.744 1.00 0.00 C ATOM 2078 C TRP A 140 6.540 -0.324 4.611 1.00 0.00 C ATOM 2079 O TRP A 140 5.990 0.366 5.480 1.00 0.00 O ATOM 2080 CB TRP A 140 8.968 0.404 4.489 1.00 0.00 C ATOM 2081 CG TRP A 140 10.017 1.280 3.861 1.00 0.00 C ATOM 2082 CD1 TRP A 140 10.052 2.633 3.927 1.00 0.00 C ATOM 2083 CD2 TRP A 140 11.207 0.894 3.106 1.00 0.00 C ATOM 2084 NE1 TRP A 140 11.145 3.109 3.236 1.00 0.00 N ATOM 2085 CE2 TRP A 140 11.899 2.081 2.723 1.00 0.00 C ATOM 2086 CE3 TRP A 140 11.792 -0.332 2.722 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 13.101 2.056 2.003 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 13.005 -0.371 2.006 1.00 0.00 C ATOM 2089 CH2 TRP A 140 13.658 0.819 1.642 1.00 0.00 C ATOM 0 H TRP A 140 6.874 2.145 4.261 1.00 0.00 H new ATOM 0 HA TRP A 140 7.817 -0.310 2.860 1.00 0.00 H new ATOM 0 HB2 TRP A 140 8.771 0.775 5.495 1.00 0.00 H new ATOM 0 HB3 TRP A 140 9.379 -0.600 4.594 1.00 0.00 H new ATOM 0 HD1 TRP A 140 9.330 3.247 4.445 1.00 0.00 H new ATOM 0 HE1 TRP A 140 11.366 4.098 3.120 1.00 0.00 H new ATOM 0 HE3 TRP A 140 11.300 -1.258 2.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 13.593 2.978 1.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 13.436 -1.323 1.735 1.00 0.00 H new ATOM 0 HH2 TRP A 140 14.584 0.782 1.087 1.00 0.00 H new ATOM 2100 N ILE A 141 6.192 -1.585 4.365 1.00 0.00 N ATOM 2101 CA ILE A 141 5.109 -2.283 5.053 1.00 0.00 C ATOM 2102 C ILE A 141 5.684 -3.635 5.472 1.00 0.00 C ATOM 2103 O ILE A 141 6.317 -4.306 4.658 1.00 0.00 O ATOM 2104 CB ILE A 141 3.870 -2.416 4.130 1.00 0.00 C ATOM 2105 CG1 ILE A 141 3.351 -1.070 3.572 1.00 0.00 C ATOM 2106 CG2 ILE A 141 2.698 -3.093 4.854 1.00 0.00 C ATOM 2107 CD1 ILE A 141 3.850 -0.768 2.160 1.00 0.00 C ATOM 0 H ILE A 141 6.664 -2.161 3.668 1.00 0.00 H new ATOM 0 HA ILE A 141 4.756 -1.738 5.929 1.00 0.00 H new ATOM 0 HB ILE A 141 4.224 -3.023 3.297 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.261 -1.082 3.570 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.660 -0.265 4.239 1.00 0.00 H new ATOM 0 HG21 ILE A 141 1.847 -3.169 4.177 1.00 0.00 H new ATOM 0 HG22 ILE A 141 2.996 -4.091 5.176 1.00 0.00 H new ATOM 0 HG23 ILE A 141 2.417 -2.500 5.724 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.449 0.190 1.829 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.939 -0.724 2.161 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.519 -1.554 1.481 1.00 0.00 H new ATOM 2119 N ALA A 142 5.495 -4.037 6.730 1.00 0.00 N ATOM 2120 CA ALA A 142 6.072 -5.261 7.273 1.00 0.00 C ATOM 2121 C ALA A 142 5.107 -6.422 7.036 1.00 0.00 C ATOM 2122 O ALA A 142 3.928 -6.338 7.386 1.00 0.00 O ATOM 2123 CB ALA A 142 6.347 -5.083 8.770 1.00 0.00 C ATOM 0 H ALA A 142 4.933 -3.516 7.403 1.00 0.00 H new ATOM 0 HA ALA A 142 7.016 -5.479 6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.778 -6.000 9.172 1.00 0.00 H new ATOM 0 HB2 ALA A 142 7.045 -4.259 8.916 1.00 0.00 H new ATOM 0 HB3 ALA A 142 5.413 -4.863 9.288 1.00 0.00 H new ATOM 2129 N GLY A 143 5.607 -7.504 6.446 1.00 0.00 N ATOM 2130 CA GLY A 143 4.882 -8.739 6.235 1.00 0.00 C ATOM 2131 C GLY A 143 4.561 -9.396 7.569 1.00 0.00 C ATOM 2132 O GLY A 143 5.477 -9.752 8.307 1.00 0.00 O ATOM 0 H GLY A 143 6.563 -7.539 6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.960 -8.539 5.689 1.00 0.00 H new ATOM 0 HA3 GLY A 143 5.475 -9.417 5.621 1.00 0.00 H new ATOM 2136 N VAL A 144 3.275 -9.573 7.869 1.00 0.00 N ATOM 2137 CA VAL A 144 2.771 -10.442 8.929 1.00 0.00 C ATOM 2138 C VAL A 144 1.377 -10.918 8.512 1.00 0.00 C ATOM 2139 O VAL A 144 0.871 -10.547 7.446 1.00 0.00 O ATOM 2140 CB VAL A 144 2.784 -9.766 10.328 1.00 0.00 C ATOM 2141 CG1 VAL A 144 3.851 -10.423 11.216 1.00 0.00 C ATOM 2142 CG2 VAL A 144 2.997 -8.249 10.296 1.00 0.00 C ATOM 0 H VAL A 144 2.529 -9.097 7.361 1.00 0.00 H new ATOM 0 HA VAL A 144 3.435 -11.299 9.046 1.00 0.00 H new ATOM 0 HB VAL A 144 1.788 -9.920 10.742 1.00 0.00 H new ATOM 0 HG11 VAL A 144 3.855 -9.944 12.195 1.00 0.00 H new ATOM 0 HG12 VAL A 144 3.626 -11.483 11.331 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.831 -10.309 10.753 1.00 0.00 H new ATOM 0 HG21 VAL A 144 2.992 -7.859 11.314 1.00 0.00 H new ATOM 0 HG22 VAL A 144 3.955 -8.026 9.827 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.195 -7.781 9.725 1.00 0.00 H new ATOM 2152 N GLY A 145 0.764 -11.782 9.314 1.00 0.00 N ATOM 2153 CA GLY A 145 -0.492 -12.444 9.028 1.00 0.00 C ATOM 2154 C GLY A 145 -0.305 -13.933 9.248 1.00 0.00 C ATOM 2155 O GLY A 145 0.540 -14.311 10.069 1.00 0.00 O ATOM 0 H GLY A 145 1.151 -12.048 10.220 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.280 -12.060 9.676 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.800 -12.247 8.001 1.00 0.00 H new ATOM 2159 N TYR A 146 -1.056 -14.764 8.524 1.00 0.00 N ATOM 2160 CA TYR A 146 -1.055 -16.198 8.720 1.00 0.00 C ATOM 2161 C TYR A 146 -0.971 -16.865 7.361 1.00 0.00 C ATOM 2162 O TYR A 146 -1.047 -16.190 6.336 1.00 0.00 O ATOM 2163 CB TYR A 146 -2.270 -16.663 9.536 1.00 0.00 C ATOM 2164 CG TYR A 146 -2.401 -16.076 10.933 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -1.300 -16.022 11.808 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -3.655 -15.629 11.383 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -1.435 -15.521 13.110 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -3.805 -15.122 12.685 1.00 0.00 C ATOM 2169 CZ TYR A 146 -2.689 -15.062 13.551 1.00 0.00 C ATOM 2170 OH TYR A 146 -2.810 -14.620 14.826 1.00 0.00 O ATOM 0 H TYR A 146 -1.683 -14.450 7.783 1.00 0.00 H new ATOM 0 HA TYR A 146 -0.186 -16.491 9.310 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -3.173 -16.420 8.976 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -2.230 -17.749 9.622 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -0.336 -16.372 11.471 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -4.509 -15.675 10.724 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -0.581 -15.488 13.771 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -4.771 -14.779 13.024 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.733 -14.334 14.987 1.00 0.00 H new ATOM 2180 N ARG A 147 -0.741 -18.171 7.332 1.00 0.00 N ATOM 2181 CA ARG A 147 -0.479 -18.865 6.080 1.00 0.00 C ATOM 2182 C ARG A 147 -1.404 -20.059 5.952 1.00 0.00 C ATOM 2183 O ARG A 147 -1.814 -20.626 6.966 1.00 0.00 O ATOM 2184 CB ARG A 147 1.006 -19.263 6.008 1.00 0.00 C ATOM 2185 CG ARG A 147 1.415 -19.461 4.545 1.00 0.00 C ATOM 2186 CD ARG A 147 2.809 -20.038 4.355 1.00 0.00 C ATOM 2187 NE ARG A 147 2.857 -21.476 4.678 1.00 0.00 N ATOM 2188 CZ ARG A 147 3.983 -22.197 4.707 1.00 0.00 C ATOM 2189 NH1 ARG A 147 5.171 -21.592 4.655 1.00 0.00 N ATOM 2190 NH2 ARG A 147 3.948 -23.517 4.803 1.00 0.00 N ATOM 0 H ARG A 147 -0.731 -18.769 8.158 1.00 0.00 H new ATOM 0 HA ARG A 147 -0.681 -18.206 5.236 1.00 0.00 H new ATOM 0 HB2 ARG A 147 1.623 -18.490 6.467 1.00 0.00 H new ATOM 0 HB3 ARG A 147 1.174 -20.181 6.571 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.693 -20.122 4.065 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.359 -18.501 4.032 1.00 0.00 H new ATOM 0 HD2 ARG A 147 3.127 -19.887 3.324 1.00 0.00 H new ATOM 0 HD3 ARG A 147 3.514 -19.500 4.988 1.00 0.00 H new ATOM 0 HE ARG A 147 1.979 -21.949 4.892 1.00 0.00 H new ATOM 0 HH11 ARG A 147 5.223 -20.575 4.593 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.027 -22.146 4.677 1.00 0.00 H new ATOM 0 HH21 ARG A 147 3.052 -24.001 4.856 1.00 0.00 H new ATOM 0 HH22 ARG A 147 4.817 -24.050 4.824 1.00 0.00 H new ATOM 2204 N PHE A 148 -1.698 -20.427 4.708 1.00 0.00 N ATOM 2205 CA PHE A 148 -2.048 -21.779 4.335 1.00 0.00 C ATOM 2206 C PHE A 148 -1.096 -22.752 5.029 1.00 0.00 C ATOM 2207 O PHE A 148 -1.638 -23.723 5.609 1.00 0.00 O ATOM 2208 CB PHE A 148 -2.049 -21.915 2.802 1.00 0.00 C ATOM 2209 CG PHE A 148 -0.696 -21.809 2.106 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -0.120 -20.556 1.795 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -0.002 -22.987 1.763 1.00 0.00 C ATOM 2212 CE1 PHE A 148 1.117 -20.496 1.128 1.00 0.00 C ATOM 2213 CE2 PHE A 148 1.232 -22.924 1.092 1.00 0.00 C ATOM 2214 CZ PHE A 148 1.786 -21.676 0.764 1.00 0.00 C ATOM 0 H PHE A 148 -1.697 -19.776 3.923 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.057 -22.024 4.666 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -2.489 -22.879 2.546 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -2.704 -21.146 2.392 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.630 -19.644 2.070 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -0.423 -23.948 2.018 1.00 0.00 H new ATOM 0 HE1 PHE A 148 1.555 -19.537 0.894 1.00 0.00 H new ATOM 0 HE2 PHE A 148 1.752 -23.833 0.830 1.00 0.00 H new ATOM 0 HZ PHE A 148 2.725 -21.624 0.233 1.00 0.00 H new