USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 798 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: B 647 GLN : amide:sc= 0.824 K(o=4.1,f=2.2) USER MOD Set 1.2: B 656 GLN : amide:sc= 3.24 K(o=4.1,f=-9.1!) USER MOD Set 2.1: A 122 SER OG : rot -85:sc= 1.17 USER MOD Set 2.2: A 125 ASN : amide:sc= 1.82 K(o=3,f=-8.3!) USER MOD Set 3.1: A 94 THR OG1 : rot 130:sc= 1.21 USER MOD Set 3.2: A 95 GLN : amide:sc= 1.7 K(o=2.9,f=-8.4!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 20:sc= 1.22 USER MOD Single : A 100 LYS NZ :NH3+ -166:sc= 0.478! (180deg=-0.199!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.0249 USER MOD Single : A 103 LYS NZ :NH3+ -159:sc= 1.25 (180deg=-0.151) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 176:sc= 2.45 (180deg=2.17) USER MOD Single : A 118 THR OG1 : rot -31:sc= 0.604 USER MOD Single : A 120 LYS NZ :NH3+ 173:sc= 2.02 (180deg=1.73) USER MOD Single : A 124 LYS NZ :NH3+ 173:sc=-0.00625 (180deg=-0.0717) USER MOD Single : A 127 LYS NZ :NH3+ -172:sc= 2.21 (180deg=1.99) USER MOD Single : A 131 LYS NZ :NH3+ -161:sc= 2.25 (180deg=1.42) USER MOD Single : A 136 ASN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0.959 K(o=0.96,f=-0.36) USER MOD Single : A 145 MET CE :methyl -157:sc= -0.489 (180deg=-2.22) USER MOD Single : A 158 SER OG : rot 180:sc= -0.04 USER MOD Single : A 160 GLN : amide:sc= 1.27 K(o=1.3,f=-0.26) USER MOD Single : A 166 MET CE :methyl -157:sc= -0.694 (180deg=-2.34) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 164:sc= 1.03 (180deg=0.636) USER MOD Single : A 169 THR OG1 : rot 87:sc= 1.25 USER MOD Single : A 170 SER OG : rot -58:sc= 1.1 USER MOD Single : A 172 TYR OH : rot -25:sc= 1.28 USER MOD Single : B 645 HIS : no HD1:sc= 0.774 K(o=0.77,f=-5!) USER MOD Single : B 646 HIS : no HD1:sc= 2.42 K(o=2.4,f=-16!) USER MOD Single : B 648 HIS : no HD1:sc= -0.57 X(o=-0.57,f=-0.54) USER MOD Single : B 649 SER OG : rot -101:sc= 1.86 USER MOD Single : B 652 HIS : no HD1:sc= -0.262 K(o=-0.26,f=-4!) USER MOD Single : B 660 THR OG1 : rot -64:sc= 1.07 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 94 10.730 6.585 -0.427 1.00 0.00 N ATOM 2 CA THR A 94 9.416 7.116 0.117 1.00 0.00 C ATOM 3 C THR A 94 9.230 8.604 -0.107 1.00 0.00 C ATOM 4 O THR A 94 8.508 8.999 -1.016 1.00 0.00 O ATOM 5 CB THR A 94 9.341 6.774 1.595 1.00 0.00 C ATOM 6 OG1 THR A 94 10.677 6.823 2.098 1.00 0.00 O ATOM 7 CG2 THR A 94 8.850 5.328 1.746 1.00 0.00 C ATOM 0 HA THR A 94 8.603 6.639 -0.431 1.00 0.00 H new ATOM 0 HB THR A 94 8.674 7.459 2.119 1.00 0.00 H new ATOM 0 HG1 THR A 94 10.701 7.370 2.911 1.00 0.00 H new ATOM 0 HG21 THR A 94 8.792 5.072 2.804 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.863 5.230 1.295 1.00 0.00 H new ATOM 0 HG23 THR A 94 9.546 4.654 1.247 1.00 0.00 H new ATOM 15 N GLN A 95 9.857 9.481 0.714 1.00 0.00 N ATOM 16 CA GLN A 95 9.744 10.920 0.563 1.00 0.00 C ATOM 17 C GLN A 95 10.495 11.419 -0.662 1.00 0.00 C ATOM 18 O GLN A 95 11.697 11.680 -0.622 1.00 0.00 O ATOM 19 CB GLN A 95 10.259 11.682 1.817 1.00 0.00 C ATOM 20 CG GLN A 95 9.630 11.244 3.164 1.00 0.00 C ATOM 21 CD GLN A 95 10.448 10.149 3.866 1.00 0.00 C ATOM 22 OE1 GLN A 95 10.569 9.019 3.382 1.00 0.00 O ATOM 23 NE2 GLN A 95 11.034 10.485 5.041 1.00 0.00 N ATOM 0 H GLN A 95 10.450 9.194 1.493 1.00 0.00 H new ATOM 0 HA GLN A 95 8.681 11.124 0.439 1.00 0.00 H new ATOM 0 HB2 GLN A 95 11.340 11.554 1.881 1.00 0.00 H new ATOM 0 HB3 GLN A 95 10.072 12.747 1.677 1.00 0.00 H new ATOM 0 HG2 GLN A 95 9.548 12.109 3.821 1.00 0.00 H new ATOM 0 HG3 GLN A 95 8.618 10.880 2.988 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.918 11.426 5.418 1.00 0.00 H new ATOM 0 HE22 GLN A 95 11.591 9.797 5.548 1.00 0.00 H new ATOM 32 N LYS A 96 9.792 11.542 -1.803 1.00 0.00 N ATOM 33 CA LYS A 96 10.382 11.950 -3.050 1.00 0.00 C ATOM 34 C LYS A 96 9.281 12.605 -3.851 1.00 0.00 C ATOM 35 O LYS A 96 8.114 12.250 -3.697 1.00 0.00 O ATOM 36 CB LYS A 96 10.937 10.715 -3.812 1.00 0.00 C ATOM 37 CG LYS A 96 11.851 11.011 -5.014 1.00 0.00 C ATOM 38 CD LYS A 96 13.195 11.640 -4.606 1.00 0.00 C ATOM 39 CE LYS A 96 14.178 11.757 -5.775 1.00 0.00 C ATOM 40 NZ LYS A 96 15.468 12.315 -5.311 1.00 0.00 N ATOM 0 H LYS A 96 8.791 11.355 -1.865 1.00 0.00 H new ATOM 0 HA LYS A 96 11.213 12.636 -2.886 1.00 0.00 H new ATOM 0 HB2 LYS A 96 11.491 10.097 -3.105 1.00 0.00 H new ATOM 0 HB3 LYS A 96 10.093 10.121 -4.162 1.00 0.00 H new ATOM 0 HG2 LYS A 96 12.039 10.085 -5.557 1.00 0.00 H new ATOM 0 HG3 LYS A 96 11.335 11.683 -5.699 1.00 0.00 H new ATOM 0 HD2 LYS A 96 13.015 12.631 -4.189 1.00 0.00 H new ATOM 0 HD3 LYS A 96 13.647 11.039 -3.817 1.00 0.00 H new ATOM 0 HE2 LYS A 96 14.339 10.776 -6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.756 12.396 -6.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 16.124 12.388 -6.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 15.312 13.259 -4.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 15.876 11.690 -4.587 1.00 0.00 H new ATOM 54 N MET A 97 9.623 13.587 -4.712 1.00 0.00 N ATOM 55 CA MET A 97 8.671 14.230 -5.595 1.00 0.00 C ATOM 56 C MET A 97 8.840 13.660 -6.984 1.00 0.00 C ATOM 57 O MET A 97 9.945 13.290 -7.388 1.00 0.00 O ATOM 58 CB MET A 97 8.893 15.760 -5.670 1.00 0.00 C ATOM 59 CG MET A 97 8.739 16.478 -4.315 1.00 0.00 C ATOM 60 SD MET A 97 7.077 16.343 -3.592 1.00 0.00 S ATOM 61 CE MET A 97 7.483 17.326 -2.123 1.00 0.00 C ATOM 0 H MET A 97 10.574 13.945 -4.802 1.00 0.00 H new ATOM 0 HA MET A 97 7.671 14.046 -5.202 1.00 0.00 H new ATOM 0 HB2 MET A 97 9.891 15.954 -6.062 1.00 0.00 H new ATOM 0 HB3 MET A 97 8.184 16.186 -6.379 1.00 0.00 H new ATOM 0 HG2 MET A 97 9.464 16.066 -3.613 1.00 0.00 H new ATOM 0 HG3 MET A 97 8.983 17.532 -4.444 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.604 17.404 -1.483 1.00 0.00 H new ATOM 0 HE2 MET A 97 8.291 16.843 -1.574 1.00 0.00 H new ATOM 0 HE3 MET A 97 7.798 18.324 -2.429 1.00 0.00 H new ATOM 71 N SER A 98 7.740 13.567 -7.755 1.00 0.00 N ATOM 72 CA SER A 98 7.754 13.163 -9.146 1.00 0.00 C ATOM 73 C SER A 98 6.353 13.382 -9.637 1.00 0.00 C ATOM 74 O SER A 98 5.441 13.528 -8.827 1.00 0.00 O ATOM 75 CB SER A 98 8.123 11.674 -9.380 1.00 0.00 C ATOM 76 OG SER A 98 9.531 11.507 -9.246 1.00 0.00 O ATOM 0 H SER A 98 6.805 13.778 -7.407 1.00 0.00 H new ATOM 0 HA SER A 98 8.517 13.741 -9.667 1.00 0.00 H new ATOM 0 HB2 SER A 98 7.601 11.042 -8.662 1.00 0.00 H new ATOM 0 HB3 SER A 98 7.802 11.360 -10.373 1.00 0.00 H new ATOM 0 HG SER A 98 9.903 12.260 -8.741 1.00 0.00 H new ATOM 82 N GLU A 99 6.169 13.413 -10.970 1.00 0.00 N ATOM 83 CA GLU A 99 4.877 13.429 -11.619 1.00 0.00 C ATOM 84 C GLU A 99 4.707 12.056 -12.223 1.00 0.00 C ATOM 85 O GLU A 99 5.351 11.740 -13.222 1.00 0.00 O ATOM 86 CB GLU A 99 4.864 14.477 -12.759 1.00 0.00 C ATOM 87 CG GLU A 99 3.570 14.517 -13.604 1.00 0.00 C ATOM 88 CD GLU A 99 3.805 15.336 -14.870 1.00 0.00 C ATOM 89 OE1 GLU A 99 4.035 16.567 -14.747 1.00 0.00 O ATOM 90 OE2 GLU A 99 3.778 14.725 -15.971 1.00 0.00 O ATOM 0 H GLU A 99 6.947 13.428 -11.630 1.00 0.00 H new ATOM 0 HA GLU A 99 4.084 13.679 -10.914 1.00 0.00 H new ATOM 0 HB2 GLU A 99 5.026 15.464 -12.325 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.706 14.279 -13.422 1.00 0.00 H new ATOM 0 HG2 GLU A 99 3.265 13.504 -13.866 1.00 0.00 H new ATOM 0 HG3 GLU A 99 2.758 14.954 -13.022 1.00 0.00 H new ATOM 97 N LYS A 100 3.854 11.201 -11.629 1.00 0.00 N ATOM 98 CA LYS A 100 3.629 9.830 -12.055 1.00 0.00 C ATOM 99 C LYS A 100 2.378 9.397 -11.342 1.00 0.00 C ATOM 100 O LYS A 100 2.425 8.750 -10.299 1.00 0.00 O ATOM 101 CB LYS A 100 4.778 8.816 -11.771 1.00 0.00 C ATOM 102 CG LYS A 100 5.888 8.721 -12.844 1.00 0.00 C ATOM 103 CD LYS A 100 5.405 8.223 -14.225 1.00 0.00 C ATOM 104 CE LYS A 100 5.539 9.203 -15.414 1.00 0.00 C ATOM 105 NZ LYS A 100 4.604 10.347 -15.328 1.00 0.00 N ATOM 0 H LYS A 100 3.293 11.463 -10.819 1.00 0.00 H new ATOM 0 HA LYS A 100 3.560 9.824 -13.143 1.00 0.00 H new ATOM 0 HB2 LYS A 100 5.242 9.082 -10.821 1.00 0.00 H new ATOM 0 HB3 LYS A 100 4.338 7.827 -11.645 1.00 0.00 H new ATOM 0 HG2 LYS A 100 6.343 9.704 -12.965 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.668 8.051 -12.483 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.958 7.316 -14.470 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.356 7.942 -14.135 1.00 0.00 H new ATOM 0 HE2 LYS A 100 6.561 9.579 -15.455 1.00 0.00 H new ATOM 0 HE3 LYS A 100 5.360 8.664 -16.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.566 10.834 -16.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.655 10.002 -15.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.933 11.010 -14.597 1.00 0.00 H new ATOM 119 N ASP A 101 1.220 9.822 -11.881 1.00 0.00 N ATOM 120 CA ASP A 101 0.017 9.921 -11.083 1.00 0.00 C ATOM 121 C ASP A 101 -1.123 9.112 -11.688 1.00 0.00 C ATOM 122 O ASP A 101 -0.943 7.986 -12.139 1.00 0.00 O ATOM 123 CB ASP A 101 -0.340 11.415 -10.829 1.00 0.00 C ATOM 124 CG ASP A 101 0.665 12.039 -9.859 1.00 0.00 C ATOM 125 OD1 ASP A 101 1.850 12.247 -10.229 1.00 0.00 O ATOM 126 OD2 ASP A 101 0.234 12.308 -8.705 1.00 0.00 O ATOM 0 H ASP A 101 1.108 10.096 -12.857 1.00 0.00 H new ATOM 0 HA ASP A 101 0.199 9.473 -10.106 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -0.336 11.963 -11.771 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -1.347 11.492 -10.420 1.00 0.00 H new ATOM 131 N THR A 102 -2.363 9.649 -11.654 1.00 0.00 N ATOM 132 CA THR A 102 -3.604 8.893 -11.542 1.00 0.00 C ATOM 133 C THR A 102 -3.863 7.849 -12.609 1.00 0.00 C ATOM 134 O THR A 102 -3.692 6.655 -12.376 1.00 0.00 O ATOM 135 CB THR A 102 -4.831 9.798 -11.405 1.00 0.00 C ATOM 136 OG1 THR A 102 -4.925 10.728 -12.480 1.00 0.00 O ATOM 137 CG2 THR A 102 -4.719 10.609 -10.103 1.00 0.00 C ATOM 0 H THR A 102 -2.519 10.656 -11.706 1.00 0.00 H new ATOM 0 HA THR A 102 -3.443 8.333 -10.621 1.00 0.00 H new ATOM 0 HB THR A 102 -5.712 9.156 -11.408 1.00 0.00 H new ATOM 0 HG1 THR A 102 -5.721 11.287 -12.360 1.00 0.00 H new ATOM 0 HG21 THR A 102 -5.591 11.255 -10.001 1.00 0.00 H new ATOM 0 HG22 THR A 102 -4.670 9.928 -9.253 1.00 0.00 H new ATOM 0 HG23 THR A 102 -3.816 11.219 -10.131 1.00 0.00 H new ATOM 145 N LYS A 103 -4.312 8.258 -13.811 1.00 0.00 N ATOM 146 CA LYS A 103 -4.747 7.338 -14.854 1.00 0.00 C ATOM 147 C LYS A 103 -3.597 6.498 -15.389 1.00 0.00 C ATOM 148 O LYS A 103 -3.776 5.333 -15.738 1.00 0.00 O ATOM 149 CB LYS A 103 -5.528 8.051 -15.991 1.00 0.00 C ATOM 150 CG LYS A 103 -6.758 7.277 -16.531 1.00 0.00 C ATOM 151 CD LYS A 103 -6.473 6.090 -17.474 1.00 0.00 C ATOM 152 CE LYS A 103 -7.766 5.407 -17.952 1.00 0.00 C ATOM 153 NZ LYS A 103 -7.496 4.323 -18.908 1.00 0.00 N ATOM 0 H LYS A 103 -4.380 9.240 -14.077 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.451 6.651 -14.384 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.861 9.023 -15.627 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.844 8.238 -16.819 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.326 6.905 -15.679 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.399 7.983 -17.058 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.908 6.441 -18.338 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.847 5.361 -16.959 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -8.303 5.007 -17.092 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.416 6.148 -18.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.353 4.130 -19.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.724 4.606 -19.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.220 3.464 -18.390 1.00 0.00 H new ATOM 167 N GLU A 104 -2.359 7.041 -15.395 1.00 0.00 N ATOM 168 CA GLU A 104 -1.187 6.272 -15.761 1.00 0.00 C ATOM 169 C GLU A 104 -0.849 5.213 -14.723 1.00 0.00 C ATOM 170 O GLU A 104 -0.509 4.090 -15.088 1.00 0.00 O ATOM 171 CB GLU A 104 0.040 7.144 -16.116 1.00 0.00 C ATOM 172 CG GLU A 104 0.657 7.940 -14.949 1.00 0.00 C ATOM 173 CD GLU A 104 1.896 8.694 -15.398 1.00 0.00 C ATOM 174 OE1 GLU A 104 2.734 8.119 -16.136 1.00 0.00 O ATOM 175 OE2 GLU A 104 2.082 9.861 -14.962 1.00 0.00 O ATOM 0 H GLU A 104 -2.164 8.011 -15.148 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.456 5.753 -16.681 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.810 6.499 -16.539 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.251 7.847 -16.897 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.077 8.643 -14.555 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.915 7.260 -14.137 1.00 0.00 H new ATOM 182 N GLU A 105 -0.994 5.494 -13.401 1.00 0.00 N ATOM 183 CA GLU A 105 -0.852 4.485 -12.369 1.00 0.00 C ATOM 184 C GLU A 105 -1.988 3.469 -12.418 1.00 0.00 C ATOM 185 O GLU A 105 -1.759 2.278 -12.226 1.00 0.00 O ATOM 186 CB GLU A 105 -0.665 5.081 -10.947 1.00 0.00 C ATOM 187 CG GLU A 105 -0.444 4.005 -9.854 1.00 0.00 C ATOM 188 CD GLU A 105 0.504 4.425 -8.738 1.00 0.00 C ATOM 189 OE1 GLU A 105 0.259 5.435 -8.027 1.00 0.00 O ATOM 190 OE2 GLU A 105 1.499 3.680 -8.519 1.00 0.00 O ATOM 0 H GLU A 105 -1.211 6.425 -13.044 1.00 0.00 H new ATOM 0 HA GLU A 105 0.075 3.955 -12.589 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.187 5.761 -10.955 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.543 5.674 -10.691 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.408 3.746 -9.416 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.054 3.102 -10.324 1.00 0.00 H new ATOM 197 N ILE A 106 -3.233 3.885 -12.762 1.00 0.00 N ATOM 198 CA ILE A 106 -4.336 2.974 -13.080 1.00 0.00 C ATOM 199 C ILE A 106 -3.974 2.043 -14.239 1.00 0.00 C ATOM 200 O ILE A 106 -4.054 0.822 -14.108 1.00 0.00 O ATOM 201 CB ILE A 106 -5.666 3.699 -13.346 1.00 0.00 C ATOM 202 CG1 ILE A 106 -6.134 4.441 -12.068 1.00 0.00 C ATOM 203 CG2 ILE A 106 -6.760 2.714 -13.824 1.00 0.00 C ATOM 204 CD1 ILE A 106 -7.381 5.316 -12.265 1.00 0.00 C ATOM 0 H ILE A 106 -3.490 4.870 -12.824 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.492 2.368 -12.188 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.500 4.426 -14.141 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -6.340 3.706 -11.290 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -5.318 5.067 -11.707 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.687 3.259 -14.003 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -6.438 2.233 -14.747 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.927 1.956 -13.059 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -7.640 5.798 -11.322 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -7.176 6.077 -13.018 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.213 4.694 -12.595 1.00 0.00 H new ATOM 216 N LEU A 107 -3.511 2.580 -15.392 1.00 0.00 N ATOM 217 CA LEU A 107 -2.997 1.787 -16.503 1.00 0.00 C ATOM 218 C LEU A 107 -1.835 0.880 -16.119 1.00 0.00 C ATOM 219 O LEU A 107 -1.808 -0.298 -16.471 1.00 0.00 O ATOM 220 CB LEU A 107 -2.541 2.689 -17.677 1.00 0.00 C ATOM 221 CG LEU A 107 -3.699 3.338 -18.463 1.00 0.00 C ATOM 222 CD1 LEU A 107 -3.170 4.459 -19.372 1.00 0.00 C ATOM 223 CD2 LEU A 107 -4.477 2.299 -19.289 1.00 0.00 C ATOM 0 H LEU A 107 -3.489 3.585 -15.566 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.833 1.157 -16.807 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.896 3.476 -17.286 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.939 2.095 -18.364 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.390 3.768 -17.738 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.000 4.906 -19.919 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.684 5.222 -18.764 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.451 4.045 -20.079 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.285 2.794 -19.829 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.804 1.822 -20.001 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.895 1.544 -18.623 1.00 0.00 H new ATOM 235 N LYS A 108 -0.849 1.399 -15.354 1.00 0.00 N ATOM 236 CA LYS A 108 0.267 0.633 -14.835 1.00 0.00 C ATOM 237 C LYS A 108 -0.182 -0.503 -13.940 1.00 0.00 C ATOM 238 O LYS A 108 0.276 -1.632 -14.089 1.00 0.00 O ATOM 239 CB LYS A 108 1.254 1.540 -14.056 1.00 0.00 C ATOM 240 CG LYS A 108 2.584 0.875 -13.655 1.00 0.00 C ATOM 241 CD LYS A 108 3.450 0.484 -14.864 1.00 0.00 C ATOM 242 CE LYS A 108 4.824 -0.067 -14.468 1.00 0.00 C ATOM 243 NZ LYS A 108 5.607 -0.408 -15.679 1.00 0.00 N ATOM 0 H LYS A 108 -0.822 2.382 -15.084 1.00 0.00 H new ATOM 0 HA LYS A 108 0.773 0.205 -15.701 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.474 2.416 -14.666 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.758 1.896 -13.153 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.147 1.557 -13.018 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.374 -0.015 -13.062 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.922 -0.265 -15.454 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.586 1.356 -15.503 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.363 0.671 -13.874 1.00 0.00 H new ATOM 0 HE3 LYS A 108 4.703 -0.952 -13.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.536 -0.780 -15.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.098 -1.128 -16.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.737 0.445 -16.260 1.00 0.00 H new ATOM 257 N ALA A 109 -1.133 -0.242 -13.017 1.00 0.00 N ATOM 258 CA ALA A 109 -1.772 -1.235 -12.185 1.00 0.00 C ATOM 259 C ALA A 109 -2.514 -2.269 -13.003 1.00 0.00 C ATOM 260 O ALA A 109 -2.343 -3.462 -12.787 1.00 0.00 O ATOM 261 CB ALA A 109 -2.739 -0.574 -11.190 1.00 0.00 C ATOM 0 H ALA A 109 -1.475 0.703 -12.840 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.979 -1.743 -11.636 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -3.208 -1.341 -10.574 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.188 0.117 -10.552 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.507 -0.028 -11.737 1.00 0.00 H new ATOM 267 N PHE A 110 -3.311 -1.850 -14.009 1.00 0.00 N ATOM 268 CA PHE A 110 -3.974 -2.748 -14.940 1.00 0.00 C ATOM 269 C PHE A 110 -2.989 -3.690 -15.630 1.00 0.00 C ATOM 270 O PHE A 110 -3.207 -4.898 -15.679 1.00 0.00 O ATOM 271 CB PHE A 110 -4.793 -1.933 -15.977 1.00 0.00 C ATOM 272 CG PHE A 110 -5.806 -2.786 -16.697 1.00 0.00 C ATOM 273 CD1 PHE A 110 -7.032 -3.091 -16.085 1.00 0.00 C ATOM 274 CD2 PHE A 110 -5.544 -3.288 -17.982 1.00 0.00 C ATOM 275 CE1 PHE A 110 -7.983 -3.881 -16.742 1.00 0.00 C ATOM 276 CE2 PHE A 110 -6.491 -4.083 -18.642 1.00 0.00 C ATOM 277 CZ PHE A 110 -7.711 -4.377 -18.020 1.00 0.00 C ATOM 0 H PHE A 110 -3.505 -0.865 -14.188 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.658 -3.376 -14.369 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.304 -1.113 -15.471 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.114 -1.486 -16.703 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.244 -2.712 -15.096 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.606 -3.060 -18.465 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.924 -4.106 -16.263 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.280 -4.468 -19.629 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.442 -4.988 -18.529 1.00 0.00 H new ATOM 287 N LYS A 111 -1.846 -3.163 -16.116 1.00 0.00 N ATOM 288 CA LYS A 111 -0.761 -3.953 -16.676 1.00 0.00 C ATOM 289 C LYS A 111 0.001 -4.817 -15.690 1.00 0.00 C ATOM 290 O LYS A 111 0.534 -5.853 -16.068 1.00 0.00 O ATOM 291 CB LYS A 111 0.230 -3.052 -17.448 1.00 0.00 C ATOM 292 CG LYS A 111 -0.313 -2.528 -18.793 1.00 0.00 C ATOM 293 CD LYS A 111 -0.474 -3.642 -19.845 1.00 0.00 C ATOM 294 CE LYS A 111 -1.879 -4.257 -19.937 1.00 0.00 C ATOM 295 NZ LYS A 111 -1.781 -5.646 -20.395 1.00 0.00 N ATOM 0 H LYS A 111 -1.661 -2.160 -16.125 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.260 -4.651 -17.348 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.497 -2.202 -16.820 1.00 0.00 H new ATOM 0 HB3 LYS A 111 1.147 -3.612 -17.632 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.278 -2.048 -18.628 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.362 -1.764 -19.179 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.207 -3.239 -20.822 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.239 -4.436 -19.622 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.368 -4.219 -18.964 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.495 -3.679 -20.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.726 -6.080 -20.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.394 -5.667 -21.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.153 -6.178 -19.759 1.00 0.00 H new ATOM 309 N LEU A 112 0.063 -4.451 -14.395 1.00 0.00 N ATOM 310 CA LEU A 112 0.614 -5.312 -13.368 1.00 0.00 C ATOM 311 C LEU A 112 -0.258 -6.523 -13.075 1.00 0.00 C ATOM 312 O LEU A 112 0.253 -7.561 -12.670 1.00 0.00 O ATOM 313 CB LEU A 112 0.858 -4.519 -12.062 1.00 0.00 C ATOM 314 CG LEU A 112 2.100 -3.604 -12.133 1.00 0.00 C ATOM 315 CD1 LEU A 112 2.041 -2.509 -11.060 1.00 0.00 C ATOM 316 CD2 LEU A 112 3.407 -4.405 -12.009 1.00 0.00 C ATOM 0 H LEU A 112 -0.270 -3.552 -14.048 1.00 0.00 H new ATOM 0 HA LEU A 112 1.562 -5.682 -13.759 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.021 -3.913 -11.842 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.977 -5.219 -11.235 1.00 0.00 H new ATOM 0 HG LEU A 112 2.092 -3.129 -13.114 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.928 -1.880 -11.133 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.150 -1.899 -11.211 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.003 -2.969 -10.073 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.257 -3.725 -12.064 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.423 -4.930 -11.054 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.469 -5.129 -12.822 1.00 0.00 H new ATOM 328 N PHE A 113 -1.589 -6.426 -13.278 1.00 0.00 N ATOM 329 CA PHE A 113 -2.471 -7.582 -13.235 1.00 0.00 C ATOM 330 C PHE A 113 -2.507 -8.291 -14.596 1.00 0.00 C ATOM 331 O PHE A 113 -2.438 -9.516 -14.673 1.00 0.00 O ATOM 332 CB PHE A 113 -3.934 -7.223 -12.834 1.00 0.00 C ATOM 333 CG PHE A 113 -4.189 -6.740 -11.413 1.00 0.00 C ATOM 334 CD1 PHE A 113 -3.512 -5.648 -10.846 1.00 0.00 C ATOM 335 CD2 PHE A 113 -5.257 -7.294 -10.679 1.00 0.00 C ATOM 336 CE1 PHE A 113 -3.911 -5.086 -9.629 1.00 0.00 C ATOM 337 CE2 PHE A 113 -5.662 -6.740 -9.457 1.00 0.00 C ATOM 338 CZ PHE A 113 -4.996 -5.626 -8.933 1.00 0.00 C ATOM 0 H PHE A 113 -2.067 -5.546 -13.474 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.057 -8.237 -12.468 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.287 -6.451 -13.517 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.552 -8.105 -13.003 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -2.661 -5.231 -11.363 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.773 -8.161 -11.065 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.381 -4.235 -9.227 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.491 -7.174 -8.918 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.318 -5.188 -8.000 1.00 0.00 H new ATOM 348 N ASP A 114 -2.652 -7.555 -15.722 1.00 0.00 N ATOM 349 CA ASP A 114 -2.659 -8.131 -17.058 1.00 0.00 C ATOM 350 C ASP A 114 -1.247 -8.193 -17.645 1.00 0.00 C ATOM 351 O ASP A 114 -0.915 -7.478 -18.598 1.00 0.00 O ATOM 352 CB ASP A 114 -3.671 -7.372 -17.972 1.00 0.00 C ATOM 353 CG ASP A 114 -3.767 -7.889 -19.407 1.00 0.00 C ATOM 354 OD1 ASP A 114 -3.632 -9.110 -19.666 1.00 0.00 O ATOM 355 OD2 ASP A 114 -3.936 -7.024 -20.314 1.00 0.00 O ATOM 0 H ASP A 114 -2.767 -6.542 -15.714 1.00 0.00 H new ATOM 0 HA ASP A 114 -3.001 -9.164 -16.995 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.660 -7.427 -17.516 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -3.391 -6.319 -18.000 1.00 0.00 H new ATOM 360 N ASP A 115 -0.404 -9.117 -17.111 1.00 0.00 N ATOM 361 CA ASP A 115 0.905 -9.478 -17.631 1.00 0.00 C ATOM 362 C ASP A 115 0.822 -10.007 -19.051 1.00 0.00 C ATOM 363 O ASP A 115 1.678 -9.749 -19.892 1.00 0.00 O ATOM 364 CB ASP A 115 1.635 -10.618 -16.821 1.00 0.00 C ATOM 365 CG ASP A 115 1.126 -10.972 -15.424 1.00 0.00 C ATOM 366 OD1 ASP A 115 0.329 -10.224 -14.820 1.00 0.00 O ATOM 367 OD2 ASP A 115 1.510 -12.089 -14.972 1.00 0.00 O ATOM 0 H ASP A 115 -0.646 -9.642 -16.271 1.00 0.00 H new ATOM 0 HA ASP A 115 1.463 -8.545 -17.558 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.600 -11.525 -17.424 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.684 -10.337 -16.728 1.00 0.00 H new ATOM 372 N ASP A 116 -0.223 -10.826 -19.308 1.00 0.00 N ATOM 373 CA ASP A 116 -0.321 -11.687 -20.461 1.00 0.00 C ATOM 374 C ASP A 116 -0.768 -10.914 -21.687 1.00 0.00 C ATOM 375 O ASP A 116 -0.708 -11.430 -22.801 1.00 0.00 O ATOM 376 CB ASP A 116 -1.310 -12.867 -20.206 1.00 0.00 C ATOM 377 CG ASP A 116 -0.949 -13.694 -18.984 1.00 0.00 C ATOM 378 OD1 ASP A 116 0.258 -13.926 -18.708 1.00 0.00 O ATOM 379 OD2 ASP A 116 -1.874 -14.167 -18.262 1.00 0.00 O ATOM 0 H ASP A 116 -1.032 -10.892 -18.690 1.00 0.00 H new ATOM 0 HA ASP A 116 0.675 -12.093 -20.640 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.317 -12.469 -20.083 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.328 -13.514 -21.083 1.00 0.00 H new ATOM 384 N GLU A 117 -1.213 -9.651 -21.485 1.00 0.00 N ATOM 385 CA GLU A 117 -1.636 -8.728 -22.519 1.00 0.00 C ATOM 386 C GLU A 117 -2.927 -9.166 -23.172 1.00 0.00 C ATOM 387 O GLU A 117 -3.074 -9.152 -24.393 1.00 0.00 O ATOM 388 CB GLU A 117 -0.523 -8.384 -23.547 1.00 0.00 C ATOM 389 CG GLU A 117 0.745 -7.754 -22.909 1.00 0.00 C ATOM 390 CD GLU A 117 0.534 -6.323 -22.424 1.00 0.00 C ATOM 391 OE1 GLU A 117 -0.582 -5.769 -22.629 1.00 0.00 O ATOM 392 OE2 GLU A 117 1.461 -5.769 -21.783 1.00 0.00 O ATOM 0 H GLU A 117 -1.283 -9.248 -20.551 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.842 -7.786 -22.011 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.238 -9.292 -24.078 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.926 -7.694 -24.288 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.064 -8.371 -22.069 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.554 -7.766 -23.639 1.00 0.00 H new ATOM 399 N THR A 118 -3.930 -9.539 -22.345 1.00 0.00 N ATOM 400 CA THR A 118 -5.240 -9.915 -22.862 1.00 0.00 C ATOM 401 C THR A 118 -6.207 -8.753 -22.777 1.00 0.00 C ATOM 402 O THR A 118 -7.292 -8.824 -23.357 1.00 0.00 O ATOM 403 CB THR A 118 -5.853 -11.166 -22.227 1.00 0.00 C ATOM 404 OG1 THR A 118 -7.078 -11.521 -22.862 1.00 0.00 O ATOM 405 CG2 THR A 118 -6.109 -11.018 -20.719 1.00 0.00 C ATOM 0 H THR A 118 -3.847 -9.584 -21.329 1.00 0.00 H new ATOM 0 HA THR A 118 -5.063 -10.178 -23.905 1.00 0.00 H new ATOM 0 HB THR A 118 -5.112 -11.952 -22.370 1.00 0.00 H new ATOM 0 HG1 THR A 118 -7.525 -10.711 -23.186 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.544 -11.939 -20.332 1.00 0.00 H new ATOM 0 HG22 THR A 118 -5.167 -10.818 -20.208 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.798 -10.191 -20.546 1.00 0.00 H new ATOM 413 N GLY A 119 -5.878 -7.662 -22.046 1.00 0.00 N ATOM 414 CA GLY A 119 -6.718 -6.470 -21.996 1.00 0.00 C ATOM 415 C GLY A 119 -7.816 -6.593 -20.985 1.00 0.00 C ATOM 416 O GLY A 119 -8.759 -5.805 -20.962 1.00 0.00 O ATOM 0 H GLY A 119 -5.029 -7.595 -21.484 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.102 -5.603 -21.757 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.151 -6.291 -22.980 1.00 0.00 H new ATOM 420 N LYS A 120 -7.697 -7.604 -20.115 1.00 0.00 N ATOM 421 CA LYS A 120 -8.686 -7.964 -19.136 1.00 0.00 C ATOM 422 C LYS A 120 -7.960 -8.252 -17.852 1.00 0.00 C ATOM 423 O LYS A 120 -6.832 -8.733 -17.864 1.00 0.00 O ATOM 424 CB LYS A 120 -9.410 -9.288 -19.476 1.00 0.00 C ATOM 425 CG LYS A 120 -10.097 -9.375 -20.846 1.00 0.00 C ATOM 426 CD LYS A 120 -11.458 -8.665 -20.906 1.00 0.00 C ATOM 427 CE LYS A 120 -12.412 -9.283 -21.942 1.00 0.00 C ATOM 428 NZ LYS A 120 -13.042 -10.529 -21.450 1.00 0.00 N ATOM 0 H LYS A 120 -6.873 -8.205 -20.087 1.00 0.00 H new ATOM 0 HA LYS A 120 -9.406 -7.147 -19.088 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -8.684 -10.098 -19.409 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.162 -9.470 -18.708 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -9.439 -8.942 -21.600 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.234 -10.424 -21.107 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.925 -8.703 -19.922 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -11.303 -7.613 -21.145 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -13.188 -8.561 -22.195 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -11.862 -9.494 -22.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.763 -10.845 -22.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -12.317 -11.267 -21.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -13.490 -10.351 -20.528 1.00 0.00 H new ATOM 442 N ILE A 121 -8.612 -8.023 -16.701 1.00 0.00 N ATOM 443 CA ILE A 121 -8.199 -8.633 -15.459 1.00 0.00 C ATOM 444 C ILE A 121 -9.126 -9.799 -15.202 1.00 0.00 C ATOM 445 O ILE A 121 -10.260 -9.650 -14.747 1.00 0.00 O ATOM 446 CB ILE A 121 -8.159 -7.661 -14.289 1.00 0.00 C ATOM 447 CG1 ILE A 121 -7.084 -6.594 -14.596 1.00 0.00 C ATOM 448 CG2 ILE A 121 -7.857 -8.422 -12.977 1.00 0.00 C ATOM 449 CD1 ILE A 121 -6.972 -5.477 -13.558 1.00 0.00 C ATOM 0 H ILE A 121 -9.428 -7.416 -16.621 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.168 -8.975 -15.552 1.00 0.00 H new ATOM 0 HB ILE A 121 -9.123 -7.170 -14.156 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -6.116 -7.088 -14.683 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.302 -6.148 -15.566 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.830 -7.718 -12.146 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -8.635 -9.164 -12.799 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.892 -8.922 -13.060 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -6.192 -4.777 -13.859 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -7.924 -4.951 -13.486 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -6.720 -5.906 -12.588 1.00 0.00 H new ATOM 461 N SER A 122 -8.650 -11.020 -15.506 1.00 0.00 N ATOM 462 CA SER A 122 -9.313 -12.247 -15.111 1.00 0.00 C ATOM 463 C SER A 122 -8.984 -12.618 -13.673 1.00 0.00 C ATOM 464 O SER A 122 -8.182 -11.974 -12.995 1.00 0.00 O ATOM 465 CB SER A 122 -8.911 -13.433 -16.036 1.00 0.00 C ATOM 466 OG SER A 122 -7.553 -13.848 -15.850 1.00 0.00 O ATOM 0 H SER A 122 -7.791 -11.169 -16.035 1.00 0.00 H new ATOM 0 HA SER A 122 -10.384 -12.064 -15.201 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.573 -14.277 -15.845 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.058 -13.142 -17.076 1.00 0.00 H new ATOM 0 HG SER A 122 -6.962 -13.290 -16.397 1.00 0.00 H new ATOM 472 N PHE A 123 -9.555 -13.742 -13.180 1.00 0.00 N ATOM 473 CA PHE A 123 -9.161 -14.366 -11.929 1.00 0.00 C ATOM 474 C PHE A 123 -7.696 -14.794 -11.958 1.00 0.00 C ATOM 475 O PHE A 123 -6.980 -14.659 -10.971 1.00 0.00 O ATOM 476 CB PHE A 123 -10.101 -15.564 -11.603 1.00 0.00 C ATOM 477 CG PHE A 123 -9.686 -16.382 -10.396 1.00 0.00 C ATOM 478 CD1 PHE A 123 -9.105 -15.807 -9.247 1.00 0.00 C ATOM 479 CD2 PHE A 123 -9.808 -17.779 -10.459 1.00 0.00 C ATOM 480 CE1 PHE A 123 -8.615 -16.620 -8.220 1.00 0.00 C ATOM 481 CE2 PHE A 123 -9.368 -18.586 -9.406 1.00 0.00 C ATOM 482 CZ PHE A 123 -8.777 -18.003 -8.281 1.00 0.00 C ATOM 0 H PHE A 123 -10.310 -14.234 -13.658 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.262 -13.629 -11.132 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.109 -15.183 -11.438 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -10.146 -16.220 -12.472 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -9.038 -14.733 -9.160 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -10.248 -18.236 -11.333 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.109 -16.174 -7.376 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -9.484 -19.658 -9.461 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.447 -18.623 -7.461 1.00 0.00 H new ATOM 492 N LYS A 124 -7.183 -15.263 -13.116 1.00 0.00 N ATOM 493 CA LYS A 124 -5.779 -15.591 -13.267 1.00 0.00 C ATOM 494 C LYS A 124 -4.904 -14.370 -13.043 1.00 0.00 C ATOM 495 O LYS A 124 -3.918 -14.442 -12.320 1.00 0.00 O ATOM 496 CB LYS A 124 -5.484 -16.204 -14.659 1.00 0.00 C ATOM 497 CG LYS A 124 -4.067 -16.790 -14.805 1.00 0.00 C ATOM 498 CD LYS A 124 -4.013 -18.331 -14.811 1.00 0.00 C ATOM 499 CE LYS A 124 -4.705 -19.017 -16.000 1.00 0.00 C ATOM 500 NZ LYS A 124 -4.142 -18.543 -17.287 1.00 0.00 N ATOM 0 H LYS A 124 -7.739 -15.418 -13.957 1.00 0.00 H new ATOM 0 HA LYS A 124 -5.542 -16.336 -12.508 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.212 -16.990 -14.859 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -5.627 -15.436 -15.419 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.627 -16.419 -15.731 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -3.448 -16.420 -13.988 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.968 -18.640 -14.795 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -4.467 -18.696 -13.890 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -4.584 -20.097 -15.922 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -5.775 -18.813 -15.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -4.540 -19.104 -18.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.383 -17.541 -17.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -3.108 -18.652 -17.275 1.00 0.00 H new ATOM 514 N ASN A 125 -5.296 -13.209 -13.604 1.00 0.00 N ATOM 515 CA ASN A 125 -4.604 -11.937 -13.483 1.00 0.00 C ATOM 516 C ASN A 125 -4.688 -11.382 -12.073 1.00 0.00 C ATOM 517 O ASN A 125 -3.721 -10.856 -11.524 1.00 0.00 O ATOM 518 CB ASN A 125 -5.226 -10.923 -14.464 1.00 0.00 C ATOM 519 CG ASN A 125 -5.070 -11.458 -15.884 1.00 0.00 C ATOM 520 OD1 ASN A 125 -6.058 -11.874 -16.501 1.00 0.00 O ATOM 521 ND2 ASN A 125 -3.811 -11.497 -16.377 1.00 0.00 N ATOM 0 H ASN A 125 -6.139 -13.143 -14.174 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.553 -12.103 -13.719 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -6.280 -10.770 -14.231 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.735 -9.955 -14.369 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.638 -11.885 -17.304 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -3.034 -11.139 -15.821 1.00 0.00 H new ATOM 528 N LEU A 126 -5.860 -11.547 -11.424 1.00 0.00 N ATOM 529 CA LEU A 126 -6.039 -11.316 -10.003 1.00 0.00 C ATOM 530 C LEU A 126 -5.088 -12.179 -9.177 1.00 0.00 C ATOM 531 O LEU A 126 -4.353 -11.686 -8.322 1.00 0.00 O ATOM 532 CB LEU A 126 -7.508 -11.605 -9.594 1.00 0.00 C ATOM 533 CG LEU A 126 -8.100 -10.678 -8.513 1.00 0.00 C ATOM 534 CD1 LEU A 126 -7.174 -10.474 -7.311 1.00 0.00 C ATOM 535 CD2 LEU A 126 -8.531 -9.324 -9.089 1.00 0.00 C ATOM 0 H LEU A 126 -6.713 -11.850 -11.894 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.809 -10.270 -9.802 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.133 -11.538 -10.485 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.570 -12.633 -9.237 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.986 -11.198 -8.148 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.654 -9.812 -6.590 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.971 -11.436 -6.841 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.237 -10.029 -7.645 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.942 -8.704 -8.292 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.668 -8.825 -9.529 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.290 -9.480 -9.856 1.00 0.00 H new ATOM 547 N LYS A 127 -5.043 -13.501 -9.451 1.00 0.00 N ATOM 548 CA LYS A 127 -4.118 -14.421 -8.828 1.00 0.00 C ATOM 549 C LYS A 127 -2.657 -14.083 -9.067 1.00 0.00 C ATOM 550 O LYS A 127 -1.867 -14.191 -8.138 1.00 0.00 O ATOM 551 CB LYS A 127 -4.375 -15.902 -9.185 1.00 0.00 C ATOM 552 CG LYS A 127 -3.395 -16.860 -8.474 1.00 0.00 C ATOM 553 CD LYS A 127 -3.836 -18.327 -8.485 1.00 0.00 C ATOM 554 CE LYS A 127 -4.923 -18.634 -7.450 1.00 0.00 C ATOM 555 NZ LYS A 127 -4.409 -18.835 -6.073 1.00 0.00 N ATOM 0 H LYS A 127 -5.666 -13.947 -10.124 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.320 -14.292 -7.765 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.397 -16.166 -8.914 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.288 -16.033 -10.264 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.418 -16.782 -8.950 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -3.273 -16.536 -7.440 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.206 -18.582 -9.478 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.971 -18.962 -8.294 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.643 -17.816 -7.442 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.462 -19.530 -7.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.180 -19.170 -5.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.646 -19.541 -6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.041 -17.935 -5.705 1.00 0.00 H new ATOM 569 N ARG A 128 -2.245 -13.632 -10.279 1.00 0.00 N ATOM 570 CA ARG A 128 -0.888 -13.155 -10.559 1.00 0.00 C ATOM 571 C ARG A 128 -0.406 -12.143 -9.545 1.00 0.00 C ATOM 572 O ARG A 128 0.629 -12.335 -8.911 1.00 0.00 O ATOM 573 CB ARG A 128 -0.725 -12.503 -11.958 1.00 0.00 C ATOM 574 CG ARG A 128 -0.878 -13.460 -13.149 1.00 0.00 C ATOM 575 CD ARG A 128 0.230 -14.503 -13.296 1.00 0.00 C ATOM 576 NE ARG A 128 -0.214 -15.391 -14.419 1.00 0.00 N ATOM 577 CZ ARG A 128 -0.105 -15.081 -15.720 1.00 0.00 C ATOM 578 NH1 ARG A 128 0.676 -14.121 -16.214 1.00 0.00 N ATOM 579 NH2 ARG A 128 -0.833 -15.770 -16.609 1.00 0.00 N ATOM 0 H ARG A 128 -2.861 -13.593 -11.091 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.290 -14.065 -10.512 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -1.461 -11.705 -12.057 1.00 0.00 H new ATOM 0 HB3 ARG A 128 0.259 -12.037 -12.011 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -1.832 -13.978 -13.057 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -0.923 -12.870 -14.064 1.00 0.00 H new ATOM 0 HD2 ARG A 128 1.187 -14.032 -13.521 1.00 0.00 H new ATOM 0 HD3 ARG A 128 0.362 -15.070 -12.374 1.00 0.00 H new ATOM 0 HE ARG A 128 -0.627 -16.292 -14.178 1.00 0.00 H new ATOM 0 HH11 ARG A 128 1.250 -13.557 -15.587 1.00 0.00 H new ATOM 0 HH12 ARG A 128 0.700 -13.950 -17.219 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -1.455 -16.514 -16.292 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -0.765 -15.551 -17.603 1.00 0.00 H new ATOM 593 N VAL A 129 -1.180 -11.063 -9.316 1.00 0.00 N ATOM 594 CA VAL A 129 -0.809 -10.092 -8.309 1.00 0.00 C ATOM 595 C VAL A 129 -0.981 -10.649 -6.919 1.00 0.00 C ATOM 596 O VAL A 129 -0.122 -10.450 -6.062 1.00 0.00 O ATOM 597 CB VAL A 129 -1.508 -8.755 -8.450 1.00 0.00 C ATOM 598 CG1 VAL A 129 -1.078 -8.163 -9.799 1.00 0.00 C ATOM 599 CG2 VAL A 129 -3.039 -8.839 -8.339 1.00 0.00 C ATOM 0 H VAL A 129 -2.047 -10.857 -9.813 1.00 0.00 H new ATOM 0 HA VAL A 129 0.249 -9.891 -8.479 1.00 0.00 H new ATOM 0 HB VAL A 129 -1.212 -8.114 -7.620 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -1.560 -7.196 -9.942 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.004 -8.034 -9.812 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -1.373 -8.838 -10.603 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -3.467 -7.843 -8.450 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -3.426 -9.490 -9.124 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.311 -9.244 -7.365 1.00 0.00 H new ATOM 609 N ALA A 130 -2.061 -11.422 -6.667 1.00 0.00 N ATOM 610 CA ALA A 130 -2.297 -12.043 -5.389 1.00 0.00 C ATOM 611 C ALA A 130 -1.173 -12.970 -4.953 1.00 0.00 C ATOM 612 O ALA A 130 -0.830 -12.968 -3.780 1.00 0.00 O ATOM 613 CB ALA A 130 -3.651 -12.776 -5.364 1.00 0.00 C ATOM 0 H ALA A 130 -2.782 -11.620 -7.361 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.326 -11.230 -4.663 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.799 -13.234 -4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.454 -12.064 -5.557 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.660 -13.550 -6.132 1.00 0.00 H new ATOM 619 N LYS A 131 -0.530 -13.734 -5.870 1.00 0.00 N ATOM 620 CA LYS A 131 0.622 -14.563 -5.549 1.00 0.00 C ATOM 621 C LYS A 131 1.930 -13.808 -5.495 1.00 0.00 C ATOM 622 O LYS A 131 2.909 -14.318 -4.946 1.00 0.00 O ATOM 623 CB LYS A 131 0.757 -15.839 -6.429 1.00 0.00 C ATOM 624 CG LYS A 131 1.059 -15.702 -7.941 1.00 0.00 C ATOM 625 CD LYS A 131 2.475 -15.271 -8.385 1.00 0.00 C ATOM 626 CE LYS A 131 3.647 -16.094 -7.819 1.00 0.00 C ATOM 627 NZ LYS A 131 4.470 -15.277 -6.902 1.00 0.00 N ATOM 0 H LYS A 131 -0.808 -13.782 -6.850 1.00 0.00 H new ATOM 0 HA LYS A 131 0.405 -14.900 -4.535 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.546 -16.452 -5.994 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -0.172 -16.400 -6.333 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.846 -16.664 -8.408 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.351 -14.983 -8.354 1.00 0.00 H new ATOM 0 HD2 LYS A 131 2.520 -15.314 -9.473 1.00 0.00 H new ATOM 0 HD3 LYS A 131 2.620 -14.229 -8.101 1.00 0.00 H new ATOM 0 HE2 LYS A 131 3.262 -16.966 -7.290 1.00 0.00 H new ATOM 0 HE3 LYS A 131 4.265 -16.464 -8.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 5.404 -15.719 -6.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 4.586 -14.322 -7.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.000 -15.214 -5.976 1.00 0.00 H new ATOM 641 N GLU A 132 2.022 -12.589 -6.067 1.00 0.00 N ATOM 642 CA GLU A 132 3.175 -11.720 -5.880 1.00 0.00 C ATOM 643 C GLU A 132 3.131 -11.055 -4.523 1.00 0.00 C ATOM 644 O GLU A 132 4.165 -10.871 -3.886 1.00 0.00 O ATOM 645 CB GLU A 132 3.335 -10.656 -6.995 1.00 0.00 C ATOM 646 CG GLU A 132 3.796 -11.249 -8.347 1.00 0.00 C ATOM 647 CD GLU A 132 5.142 -11.955 -8.215 1.00 0.00 C ATOM 648 OE1 GLU A 132 6.175 -11.257 -8.077 1.00 0.00 O ATOM 649 OE2 GLU A 132 5.145 -13.219 -8.214 1.00 0.00 O ATOM 0 H GLU A 132 1.297 -12.193 -6.666 1.00 0.00 H new ATOM 0 HA GLU A 132 4.051 -12.366 -5.940 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.384 -10.143 -7.137 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.056 -9.906 -6.671 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.048 -11.953 -8.711 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.872 -10.453 -9.088 1.00 0.00 H new ATOM 656 N LEU A 133 1.924 -10.728 -4.013 1.00 0.00 N ATOM 657 CA LEU A 133 1.751 -10.386 -2.611 1.00 0.00 C ATOM 658 C LEU A 133 1.885 -11.641 -1.745 1.00 0.00 C ATOM 659 O LEU A 133 2.625 -11.647 -0.767 1.00 0.00 O ATOM 660 CB LEU A 133 0.396 -9.675 -2.316 1.00 0.00 C ATOM 661 CG LEU A 133 0.287 -8.182 -2.737 1.00 0.00 C ATOM 662 CD1 LEU A 133 1.377 -7.303 -2.106 1.00 0.00 C ATOM 663 CD2 LEU A 133 0.239 -7.946 -4.254 1.00 0.00 C ATOM 0 H LEU A 133 1.065 -10.698 -4.562 1.00 0.00 H new ATOM 0 HA LEU A 133 2.538 -9.675 -2.362 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.396 -10.229 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.202 -9.742 -1.246 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.682 -7.879 -2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.250 -6.272 -2.436 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.298 -7.348 -1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.359 -7.664 -2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.163 -6.877 -4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.147 -8.337 -4.712 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.628 -8.456 -4.674 1.00 0.00 H new ATOM 675 N GLY A 134 1.179 -12.737 -2.101 1.00 0.00 N ATOM 676 CA GLY A 134 1.230 -14.024 -1.433 1.00 0.00 C ATOM 677 C GLY A 134 -0.079 -14.236 -0.746 1.00 0.00 C ATOM 678 O GLY A 134 -0.346 -13.620 0.283 1.00 0.00 O ATOM 0 H GLY A 134 0.538 -12.732 -2.894 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.416 -14.821 -2.153 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.048 -14.048 -0.712 1.00 0.00 H new ATOM 682 N GLU A 135 -0.960 -15.099 -1.303 1.00 0.00 N ATOM 683 CA GLU A 135 -2.318 -15.210 -0.819 1.00 0.00 C ATOM 684 C GLU A 135 -2.450 -15.667 0.625 1.00 0.00 C ATOM 685 O GLU A 135 -2.135 -16.792 1.004 1.00 0.00 O ATOM 686 CB GLU A 135 -3.211 -16.109 -1.709 1.00 0.00 C ATOM 687 CG GLU A 135 -3.254 -15.666 -3.188 1.00 0.00 C ATOM 688 CD GLU A 135 -2.319 -16.511 -4.039 1.00 0.00 C ATOM 689 OE1 GLU A 135 -1.107 -16.549 -3.696 1.00 0.00 O ATOM 690 OE2 GLU A 135 -2.806 -17.122 -5.033 1.00 0.00 O ATOM 0 H GLU A 135 -0.738 -15.717 -2.083 1.00 0.00 H new ATOM 0 HA GLU A 135 -2.671 -14.180 -0.871 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -2.847 -17.135 -1.656 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.225 -16.110 -1.309 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.272 -15.751 -3.567 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.972 -14.616 -3.265 1.00 0.00 H new ATOM 697 N ASN A 136 -2.942 -14.755 1.487 1.00 0.00 N ATOM 698 CA ASN A 136 -3.336 -15.057 2.850 1.00 0.00 C ATOM 699 C ASN A 136 -4.851 -14.985 2.921 1.00 0.00 C ATOM 700 O ASN A 136 -5.447 -14.952 3.994 1.00 0.00 O ATOM 701 CB ASN A 136 -2.715 -14.053 3.860 1.00 0.00 C ATOM 702 CG ASN A 136 -1.186 -14.135 3.981 1.00 0.00 C ATOM 703 OD1 ASN A 136 -0.517 -15.098 3.303 1.00 0.00 O flip ATOM 704 ND2 ASN A 136 -0.593 -13.329 4.703 1.00 0.00 N flip ATOM 0 H ASN A 136 -3.073 -13.775 1.237 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.976 -16.051 3.117 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -2.990 -13.041 3.562 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -3.154 -14.227 4.842 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.117 -12.612 5.204 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.421 -13.380 4.798 1.00 0.00 H new ATOM 711 N LEU A 137 -5.505 -14.985 1.745 1.00 0.00 N ATOM 712 CA LEU A 137 -6.935 -14.989 1.579 1.00 0.00 C ATOM 713 C LEU A 137 -7.236 -16.054 0.562 1.00 0.00 C ATOM 714 O LEU A 137 -6.390 -16.406 -0.255 1.00 0.00 O ATOM 715 CB LEU A 137 -7.531 -13.621 1.143 1.00 0.00 C ATOM 716 CG LEU A 137 -7.226 -13.090 -0.283 1.00 0.00 C ATOM 717 CD1 LEU A 137 -8.017 -11.792 -0.498 1.00 0.00 C ATOM 718 CD2 LEU A 137 -5.739 -12.827 -0.579 1.00 0.00 C ATOM 0 H LEU A 137 -5.009 -14.982 0.854 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.404 -15.188 2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -8.614 -13.686 1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.188 -12.870 1.855 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.525 -13.881 -0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.815 -11.404 -1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.083 -11.995 -0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.715 -11.055 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.631 -12.459 -1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.355 -12.082 0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.176 -13.754 -0.466 1.00 0.00 H new ATOM 730 N THR A 138 -8.447 -16.635 0.614 1.00 0.00 N ATOM 731 CA THR A 138 -8.809 -17.777 -0.200 1.00 0.00 C ATOM 732 C THR A 138 -9.180 -17.348 -1.601 1.00 0.00 C ATOM 733 O THR A 138 -9.579 -16.213 -1.849 1.00 0.00 O ATOM 734 CB THR A 138 -9.964 -18.566 0.413 1.00 0.00 C ATOM 735 OG1 THR A 138 -9.828 -18.608 1.827 1.00 0.00 O ATOM 736 CG2 THR A 138 -9.987 -20.023 -0.072 1.00 0.00 C ATOM 0 H THR A 138 -9.195 -16.314 1.228 1.00 0.00 H new ATOM 0 HA THR A 138 -7.933 -18.424 -0.242 1.00 0.00 H new ATOM 0 HB THR A 138 -10.881 -18.061 0.109 1.00 0.00 H new ATOM 0 HG1 THR A 138 -10.573 -19.114 2.212 1.00 0.00 H new ATOM 0 HG21 THR A 138 -10.824 -20.547 0.389 1.00 0.00 H new ATOM 0 HG22 THR A 138 -10.099 -20.044 -1.156 1.00 0.00 H new ATOM 0 HG23 THR A 138 -9.054 -20.514 0.206 1.00 0.00 H new ATOM 744 N ASP A 139 -9.066 -18.274 -2.569 1.00 0.00 N ATOM 745 CA ASP A 139 -9.366 -18.119 -3.978 1.00 0.00 C ATOM 746 C ASP A 139 -10.779 -17.637 -4.251 1.00 0.00 C ATOM 747 O ASP A 139 -11.016 -16.837 -5.156 1.00 0.00 O ATOM 748 CB ASP A 139 -9.078 -19.471 -4.655 1.00 0.00 C ATOM 749 CG ASP A 139 -7.620 -19.784 -4.368 1.00 0.00 C ATOM 750 OD1 ASP A 139 -6.731 -19.242 -5.078 1.00 0.00 O ATOM 751 OD2 ASP A 139 -7.383 -20.496 -3.359 1.00 0.00 O ATOM 0 H ASP A 139 -8.736 -19.216 -2.357 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.734 -17.333 -4.393 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.729 -20.251 -4.260 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.261 -19.416 -5.728 1.00 0.00 H new ATOM 756 N GLU A 140 -11.725 -18.062 -3.388 1.00 0.00 N ATOM 757 CA GLU A 140 -13.081 -17.578 -3.274 1.00 0.00 C ATOM 758 C GLU A 140 -13.174 -16.062 -3.135 1.00 0.00 C ATOM 759 O GLU A 140 -14.025 -15.414 -3.743 1.00 0.00 O ATOM 760 CB GLU A 140 -13.731 -18.260 -2.046 1.00 0.00 C ATOM 761 CG GLU A 140 -15.186 -18.713 -2.287 1.00 0.00 C ATOM 762 CD GLU A 140 -15.252 -19.926 -3.212 1.00 0.00 C ATOM 763 OE1 GLU A 140 -14.682 -20.983 -2.836 1.00 0.00 O ATOM 764 OE2 GLU A 140 -15.872 -19.811 -4.304 1.00 0.00 O ATOM 0 H GLU A 140 -11.530 -18.803 -2.715 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.605 -17.828 -4.196 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.132 -19.126 -1.763 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.710 -17.569 -1.204 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.654 -18.956 -1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.756 -17.892 -2.722 1.00 0.00 H new ATOM 771 N GLU A 141 -12.249 -15.443 -2.366 1.00 0.00 N ATOM 772 CA GLU A 141 -12.220 -14.015 -2.130 1.00 0.00 C ATOM 773 C GLU A 141 -11.699 -13.288 -3.350 1.00 0.00 C ATOM 774 O GLU A 141 -12.236 -12.262 -3.756 1.00 0.00 O ATOM 775 CB GLU A 141 -11.353 -13.628 -0.905 1.00 0.00 C ATOM 776 CG GLU A 141 -11.579 -14.484 0.365 1.00 0.00 C ATOM 777 CD GLU A 141 -13.043 -14.590 0.772 1.00 0.00 C ATOM 778 OE1 GLU A 141 -13.646 -13.535 1.090 1.00 0.00 O ATOM 779 OE2 GLU A 141 -13.550 -15.741 0.796 1.00 0.00 O ATOM 0 H GLU A 141 -11.498 -15.946 -1.893 1.00 0.00 H new ATOM 0 HA GLU A 141 -13.248 -13.717 -1.922 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.303 -13.698 -1.188 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.548 -12.584 -0.659 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.184 -15.485 0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -11.011 -14.054 1.190 1.00 0.00 H new ATOM 786 N LEU A 142 -10.652 -13.834 -4.019 1.00 0.00 N ATOM 787 CA LEU A 142 -10.166 -13.302 -5.289 1.00 0.00 C ATOM 788 C LEU A 142 -11.240 -13.371 -6.376 1.00 0.00 C ATOM 789 O LEU A 142 -11.431 -12.437 -7.153 1.00 0.00 O ATOM 790 CB LEU A 142 -8.901 -14.021 -5.837 1.00 0.00 C ATOM 791 CG LEU A 142 -7.558 -13.863 -5.076 1.00 0.00 C ATOM 792 CD1 LEU A 142 -7.400 -12.530 -4.342 1.00 0.00 C ATOM 793 CD2 LEU A 142 -7.259 -15.026 -4.123 1.00 0.00 C ATOM 0 H LEU A 142 -10.135 -14.647 -3.686 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.904 -12.269 -5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.125 -15.086 -5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.743 -13.676 -6.859 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.816 -13.877 -5.875 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.434 -12.505 -3.838 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.457 -11.711 -5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.197 -12.424 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -6.306 -14.851 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.051 -15.099 -3.378 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.207 -15.956 -4.689 1.00 0.00 H new ATOM 805 N GLN A 143 -12.003 -14.483 -6.421 1.00 0.00 N ATOM 806 CA GLN A 143 -13.192 -14.643 -7.239 1.00 0.00 C ATOM 807 C GLN A 143 -14.282 -13.623 -6.900 1.00 0.00 C ATOM 808 O GLN A 143 -14.803 -12.961 -7.795 1.00 0.00 O ATOM 809 CB GLN A 143 -13.696 -16.095 -7.074 1.00 0.00 C ATOM 810 CG GLN A 143 -15.022 -16.454 -7.777 1.00 0.00 C ATOM 811 CD GLN A 143 -15.455 -17.838 -7.289 1.00 0.00 C ATOM 812 OE1 GLN A 143 -15.264 -18.848 -7.970 1.00 0.00 O ATOM 813 NE2 GLN A 143 -15.996 -17.865 -6.043 1.00 0.00 N ATOM 0 H GLN A 143 -11.790 -15.312 -5.866 1.00 0.00 H new ATOM 0 HA GLN A 143 -12.936 -14.453 -8.281 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -12.922 -16.768 -7.444 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -13.811 -16.296 -6.009 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -15.788 -15.712 -7.549 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -14.892 -16.455 -8.859 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -16.130 -16.996 -5.526 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -16.268 -18.754 -5.624 1.00 0.00 H new ATOM 822 N GLU A 144 -14.615 -13.422 -5.603 1.00 0.00 N ATOM 823 CA GLU A 144 -15.538 -12.407 -5.118 1.00 0.00 C ATOM 824 C GLU A 144 -15.133 -10.999 -5.543 1.00 0.00 C ATOM 825 O GLU A 144 -15.954 -10.217 -6.021 1.00 0.00 O ATOM 826 CB GLU A 144 -15.641 -12.495 -3.574 1.00 0.00 C ATOM 827 CG GLU A 144 -16.640 -11.528 -2.895 1.00 0.00 C ATOM 828 CD GLU A 144 -18.115 -11.886 -3.102 1.00 0.00 C ATOM 829 OE1 GLU A 144 -18.415 -12.867 -3.829 1.00 0.00 O ATOM 830 OE2 GLU A 144 -18.958 -11.170 -2.500 1.00 0.00 O ATOM 0 H GLU A 144 -14.226 -13.990 -4.851 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.512 -12.604 -5.567 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.918 -13.515 -3.308 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.651 -12.314 -3.155 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.432 -11.504 -1.825 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.467 -10.521 -3.276 1.00 0.00 H new ATOM 837 N MET A 145 -13.824 -10.654 -5.444 1.00 0.00 N ATOM 838 CA MET A 145 -13.253 -9.422 -5.971 1.00 0.00 C ATOM 839 C MET A 145 -13.522 -9.202 -7.459 1.00 0.00 C ATOM 840 O MET A 145 -13.908 -8.104 -7.859 1.00 0.00 O ATOM 841 CB MET A 145 -11.728 -9.329 -5.684 1.00 0.00 C ATOM 842 CG MET A 145 -11.409 -9.145 -4.183 1.00 0.00 C ATOM 843 SD MET A 145 -9.803 -9.808 -3.638 1.00 0.00 S ATOM 844 CE MET A 145 -8.704 -8.576 -4.383 1.00 0.00 C ATOM 0 H MET A 145 -13.135 -11.248 -4.983 1.00 0.00 H new ATOM 0 HA MET A 145 -13.767 -8.622 -5.439 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.239 -10.234 -6.046 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.308 -8.494 -6.245 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.441 -8.081 -3.950 1.00 0.00 H new ATOM 0 HG3 MET A 145 -12.197 -9.623 -3.600 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.711 -9.006 -4.515 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.100 -8.274 -5.352 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.638 -7.705 -3.731 1.00 0.00 H new ATOM 854 N ILE A 146 -13.372 -10.242 -8.313 1.00 0.00 N ATOM 855 CA ILE A 146 -13.775 -10.213 -9.714 1.00 0.00 C ATOM 856 C ILE A 146 -15.276 -10.020 -9.862 1.00 0.00 C ATOM 857 O ILE A 146 -15.721 -9.149 -10.610 1.00 0.00 O ATOM 858 CB ILE A 146 -13.339 -11.485 -10.451 1.00 0.00 C ATOM 859 CG1 ILE A 146 -11.796 -11.582 -10.552 1.00 0.00 C ATOM 860 CG2 ILE A 146 -13.999 -11.611 -11.847 1.00 0.00 C ATOM 861 CD1 ILE A 146 -11.156 -10.584 -11.520 1.00 0.00 C ATOM 0 H ILE A 146 -12.960 -11.132 -8.031 1.00 0.00 H new ATOM 0 HA ILE A 146 -13.271 -9.359 -10.167 1.00 0.00 H new ATOM 0 HB ILE A 146 -13.690 -12.327 -9.854 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.370 -11.430 -9.560 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.528 -12.592 -10.863 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -13.659 -12.528 -12.329 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -15.083 -11.640 -11.736 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.720 -10.754 -12.460 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -10.075 -10.725 -11.526 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -11.549 -10.748 -12.524 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -11.388 -9.568 -11.201 1.00 0.00 H new ATOM 873 N ASP A 147 -16.081 -10.825 -9.133 1.00 0.00 N ATOM 874 CA ASP A 147 -17.529 -10.852 -9.248 1.00 0.00 C ATOM 875 C ASP A 147 -18.175 -9.525 -8.846 1.00 0.00 C ATOM 876 O ASP A 147 -19.043 -9.008 -9.545 1.00 0.00 O ATOM 877 CB ASP A 147 -18.117 -12.049 -8.447 1.00 0.00 C ATOM 878 CG ASP A 147 -19.413 -12.536 -9.084 1.00 0.00 C ATOM 879 OD1 ASP A 147 -19.338 -13.017 -10.247 1.00 0.00 O ATOM 880 OD2 ASP A 147 -20.476 -12.452 -8.422 1.00 0.00 O ATOM 0 H ASP A 147 -15.721 -11.481 -8.440 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.770 -10.995 -10.301 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.393 -12.863 -8.415 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.303 -11.747 -7.416 1.00 0.00 H new ATOM 885 N GLU A 148 -17.718 -8.892 -7.736 1.00 0.00 N ATOM 886 CA GLU A 148 -18.182 -7.566 -7.347 1.00 0.00 C ATOM 887 C GLU A 148 -17.659 -6.479 -8.275 1.00 0.00 C ATOM 888 O GLU A 148 -18.287 -5.439 -8.458 1.00 0.00 O ATOM 889 CB GLU A 148 -17.818 -7.229 -5.873 1.00 0.00 C ATOM 890 CG GLU A 148 -18.052 -5.759 -5.401 1.00 0.00 C ATOM 891 CD GLU A 148 -19.497 -5.237 -5.427 1.00 0.00 C ATOM 892 OE1 GLU A 148 -20.237 -5.468 -6.421 1.00 0.00 O ATOM 893 OE2 GLU A 148 -19.854 -4.519 -4.456 1.00 0.00 O ATOM 0 H GLU A 148 -17.026 -9.293 -7.103 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.268 -7.592 -7.433 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.393 -7.889 -5.223 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -16.766 -7.470 -5.721 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -17.678 -5.667 -4.381 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.444 -5.103 -6.024 1.00 0.00 H new ATOM 900 N ALA A 149 -16.501 -6.663 -8.938 1.00 0.00 N ATOM 901 CA ALA A 149 -16.024 -5.673 -9.882 1.00 0.00 C ATOM 902 C ALA A 149 -16.908 -5.542 -11.110 1.00 0.00 C ATOM 903 O ALA A 149 -17.434 -4.461 -11.364 1.00 0.00 O ATOM 904 CB ALA A 149 -14.585 -5.971 -10.324 1.00 0.00 C ATOM 0 H ALA A 149 -15.898 -7.479 -8.830 1.00 0.00 H new ATOM 0 HA ALA A 149 -16.056 -4.723 -9.348 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -14.257 -5.210 -11.032 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -13.928 -5.964 -9.454 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -14.546 -6.951 -10.800 1.00 0.00 H new ATOM 910 N ASP A 150 -17.089 -6.635 -11.884 1.00 0.00 N ATOM 911 CA ASP A 150 -17.731 -6.614 -13.187 1.00 0.00 C ATOM 912 C ASP A 150 -19.233 -6.331 -13.121 1.00 0.00 C ATOM 913 O ASP A 150 -20.075 -7.198 -12.904 1.00 0.00 O ATOM 914 CB ASP A 150 -17.395 -7.921 -13.949 1.00 0.00 C ATOM 915 CG ASP A 150 -17.798 -7.890 -15.414 1.00 0.00 C ATOM 916 OD1 ASP A 150 -18.300 -6.847 -15.905 1.00 0.00 O ATOM 917 OD2 ASP A 150 -17.622 -8.941 -16.082 1.00 0.00 O ATOM 0 H ASP A 150 -16.782 -7.566 -11.602 1.00 0.00 H new ATOM 0 HA ASP A 150 -17.327 -5.772 -13.748 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -16.323 -8.108 -13.879 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -17.896 -8.756 -13.460 1.00 0.00 H new ATOM 922 N ARG A 151 -19.582 -5.054 -13.342 1.00 0.00 N ATOM 923 CA ARG A 151 -20.910 -4.507 -13.306 1.00 0.00 C ATOM 924 C ARG A 151 -21.488 -4.613 -14.696 1.00 0.00 C ATOM 925 O ARG A 151 -22.673 -4.890 -14.873 1.00 0.00 O ATOM 926 CB ARG A 151 -20.835 -3.009 -12.921 1.00 0.00 C ATOM 927 CG ARG A 151 -22.146 -2.428 -12.372 1.00 0.00 C ATOM 928 CD ARG A 151 -22.210 -2.371 -10.837 1.00 0.00 C ATOM 929 NE ARG A 151 -22.283 -3.756 -10.244 1.00 0.00 N ATOM 930 CZ ARG A 151 -21.331 -4.251 -9.425 1.00 0.00 C ATOM 931 NH1 ARG A 151 -20.048 -3.899 -9.553 1.00 0.00 N ATOM 932 NH2 ARG A 151 -21.671 -5.113 -8.459 1.00 0.00 N ATOM 0 H ARG A 151 -18.883 -4.345 -13.564 1.00 0.00 H new ATOM 0 HA ARG A 151 -21.523 -5.043 -12.581 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.053 -2.877 -12.174 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.537 -2.435 -13.799 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -22.280 -1.422 -12.769 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -22.979 -3.028 -12.738 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.331 -1.853 -10.452 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -23.081 -1.793 -10.528 1.00 0.00 H new ATOM 0 HE ARG A 151 -23.085 -4.343 -10.471 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.770 -3.242 -10.282 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.347 -4.287 -8.922 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.645 -5.393 -8.345 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.956 -5.490 -7.837 1.00 0.00 H new ATOM 946 N ASP A 152 -20.618 -4.388 -15.710 1.00 0.00 N ATOM 947 CA ASP A 152 -20.941 -4.437 -17.121 1.00 0.00 C ATOM 948 C ASP A 152 -21.363 -5.837 -17.550 1.00 0.00 C ATOM 949 O ASP A 152 -22.346 -5.991 -18.277 1.00 0.00 O ATOM 950 CB ASP A 152 -19.746 -3.940 -17.991 1.00 0.00 C ATOM 951 CG ASP A 152 -19.466 -2.456 -17.806 1.00 0.00 C ATOM 952 OD1 ASP A 152 -20.184 -1.767 -17.038 1.00 0.00 O ATOM 953 OD2 ASP A 152 -18.502 -1.932 -18.439 1.00 0.00 O ATOM 0 H ASP A 152 -19.638 -4.160 -15.540 1.00 0.00 H new ATOM 0 HA ASP A 152 -21.785 -3.766 -17.281 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -18.853 -4.509 -17.734 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.959 -4.138 -19.042 1.00 0.00 H new ATOM 958 N GLY A 153 -20.649 -6.893 -17.096 1.00 0.00 N ATOM 959 CA GLY A 153 -21.031 -8.273 -17.351 1.00 0.00 C ATOM 960 C GLY A 153 -20.296 -8.857 -18.522 1.00 0.00 C ATOM 961 O GLY A 153 -20.886 -9.195 -19.546 1.00 0.00 O ATOM 0 H GLY A 153 -19.796 -6.797 -16.545 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.832 -8.873 -16.463 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -22.104 -8.323 -17.536 1.00 0.00 H new ATOM 965 N ASP A 154 -18.974 -9.030 -18.367 1.00 0.00 N ATOM 966 CA ASP A 154 -18.092 -9.650 -19.328 1.00 0.00 C ATOM 967 C ASP A 154 -17.746 -11.035 -18.805 1.00 0.00 C ATOM 968 O ASP A 154 -17.886 -12.040 -19.504 1.00 0.00 O ATOM 969 CB ASP A 154 -16.840 -8.737 -19.500 1.00 0.00 C ATOM 970 CG ASP A 154 -15.714 -9.362 -20.305 1.00 0.00 C ATOM 971 OD1 ASP A 154 -14.928 -10.166 -19.730 1.00 0.00 O ATOM 972 OD2 ASP A 154 -15.572 -9.042 -21.512 1.00 0.00 O ATOM 0 H ASP A 154 -18.484 -8.723 -17.527 1.00 0.00 H new ATOM 0 HA ASP A 154 -18.551 -9.764 -20.310 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -17.145 -7.810 -19.985 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.461 -8.471 -18.513 1.00 0.00 H new ATOM 977 N GLY A 155 -17.275 -11.102 -17.546 1.00 0.00 N ATOM 978 CA GLY A 155 -16.706 -12.290 -16.947 1.00 0.00 C ATOM 979 C GLY A 155 -15.359 -11.940 -16.401 1.00 0.00 C ATOM 980 O GLY A 155 -14.984 -12.359 -15.308 1.00 0.00 O ATOM 0 H GLY A 155 -17.287 -10.302 -16.913 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.353 -12.662 -16.153 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.621 -13.085 -17.687 1.00 0.00 H new ATOM 984 N GLU A 156 -14.585 -11.151 -17.169 1.00 0.00 N ATOM 985 CA GLU A 156 -13.305 -10.650 -16.744 1.00 0.00 C ATOM 986 C GLU A 156 -13.401 -9.148 -16.640 1.00 0.00 C ATOM 987 O GLU A 156 -14.269 -8.499 -17.214 1.00 0.00 O ATOM 988 CB GLU A 156 -12.204 -11.020 -17.752 1.00 0.00 C ATOM 989 CG GLU A 156 -12.107 -12.532 -18.030 1.00 0.00 C ATOM 990 CD GLU A 156 -11.224 -12.808 -19.242 1.00 0.00 C ATOM 991 OE1 GLU A 156 -11.581 -12.312 -20.348 1.00 0.00 O ATOM 992 OE2 GLU A 156 -10.196 -13.510 -19.080 1.00 0.00 O ATOM 0 H GLU A 156 -14.851 -10.852 -18.107 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.046 -11.093 -15.783 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.391 -10.498 -18.690 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.244 -10.666 -17.376 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.701 -13.041 -17.156 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.104 -12.939 -18.201 1.00 0.00 H new ATOM 999 N VAL A 157 -12.499 -8.530 -15.864 1.00 0.00 N ATOM 1000 CA VAL A 157 -12.672 -7.141 -15.495 1.00 0.00 C ATOM 1001 C VAL A 157 -11.903 -6.263 -16.454 1.00 0.00 C ATOM 1002 O VAL A 157 -10.675 -6.283 -16.521 1.00 0.00 O ATOM 1003 CB VAL A 157 -12.284 -6.879 -14.053 1.00 0.00 C ATOM 1004 CG1 VAL A 157 -12.672 -5.446 -13.652 1.00 0.00 C ATOM 1005 CG2 VAL A 157 -13.033 -7.894 -13.166 1.00 0.00 C ATOM 0 H VAL A 157 -11.659 -8.972 -15.491 1.00 0.00 H new ATOM 0 HA VAL A 157 -13.731 -6.895 -15.568 1.00 0.00 H new ATOM 0 HB VAL A 157 -11.207 -6.988 -13.928 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.389 -5.269 -12.614 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -12.154 -4.735 -14.296 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -13.749 -5.317 -13.761 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.771 -7.727 -12.121 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.108 -7.767 -13.295 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.750 -8.907 -13.454 1.00 0.00 H new ATOM 1015 N SER A 158 -12.628 -5.467 -17.258 1.00 0.00 N ATOM 1016 CA SER A 158 -12.066 -4.591 -18.259 1.00 0.00 C ATOM 1017 C SER A 158 -11.654 -3.258 -17.651 1.00 0.00 C ATOM 1018 O SER A 158 -12.035 -2.908 -16.532 1.00 0.00 O ATOM 1019 CB SER A 158 -13.081 -4.401 -19.413 1.00 0.00 C ATOM 1020 OG SER A 158 -14.343 -3.983 -18.897 1.00 0.00 O ATOM 0 H SER A 158 -13.646 -5.426 -17.216 1.00 0.00 H new ATOM 0 HA SER A 158 -11.163 -5.048 -18.664 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.705 -3.660 -20.119 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.196 -5.335 -19.963 1.00 0.00 H new ATOM 0 HG SER A 158 -14.976 -3.865 -19.636 1.00 0.00 H new ATOM 1026 N GLU A 159 -10.811 -2.467 -18.364 1.00 0.00 N ATOM 1027 CA GLU A 159 -10.186 -1.289 -17.776 1.00 0.00 C ATOM 1028 C GLU A 159 -11.169 -0.172 -17.474 1.00 0.00 C ATOM 1029 O GLU A 159 -11.031 0.537 -16.479 1.00 0.00 O ATOM 1030 CB GLU A 159 -8.911 -0.843 -18.543 1.00 0.00 C ATOM 1031 CG GLU A 159 -9.038 0.216 -19.665 1.00 0.00 C ATOM 1032 CD GLU A 159 -8.648 1.615 -19.206 1.00 0.00 C ATOM 1033 OE1 GLU A 159 -7.643 1.772 -18.451 1.00 0.00 O ATOM 1034 OE2 GLU A 159 -9.294 2.610 -19.638 1.00 0.00 O ATOM 0 H GLU A 159 -10.560 -2.635 -19.338 1.00 0.00 H new ATOM 0 HA GLU A 159 -9.826 -1.591 -16.792 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -8.203 -0.460 -17.808 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.463 -1.735 -18.982 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -8.407 -0.074 -20.505 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -10.065 0.232 -20.029 1.00 0.00 H new ATOM 1041 N GLN A 160 -12.256 -0.084 -18.276 1.00 0.00 N ATOM 1042 CA GLN A 160 -13.409 0.771 -18.064 1.00 0.00 C ATOM 1043 C GLN A 160 -14.131 0.515 -16.753 1.00 0.00 C ATOM 1044 O GLN A 160 -14.655 1.443 -16.141 1.00 0.00 O ATOM 1045 CB GLN A 160 -14.415 0.632 -19.240 1.00 0.00 C ATOM 1046 CG GLN A 160 -15.051 -0.774 -19.400 1.00 0.00 C ATOM 1047 CD GLN A 160 -15.841 -0.896 -20.707 1.00 0.00 C ATOM 1048 OE1 GLN A 160 -15.305 -0.620 -21.784 1.00 0.00 O ATOM 1049 NE2 GLN A 160 -17.124 -1.332 -20.642 1.00 0.00 N ATOM 0 H GLN A 160 -12.340 -0.642 -19.126 1.00 0.00 H new ATOM 0 HA GLN A 160 -13.016 1.786 -18.017 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.213 1.361 -19.103 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -13.904 0.890 -20.167 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.268 -1.532 -19.377 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.712 -0.972 -18.556 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.542 -1.553 -19.738 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -17.670 -1.439 -21.497 1.00 0.00 H new ATOM 1058 N GLU A 161 -14.165 -0.751 -16.287 1.00 0.00 N ATOM 1059 CA GLU A 161 -14.747 -1.142 -15.026 1.00 0.00 C ATOM 1060 C GLU A 161 -13.765 -0.886 -13.906 1.00 0.00 C ATOM 1061 O GLU A 161 -14.079 -0.260 -12.893 1.00 0.00 O ATOM 1062 CB GLU A 161 -15.108 -2.639 -15.055 1.00 0.00 C ATOM 1063 CG GLU A 161 -15.971 -3.064 -13.855 1.00 0.00 C ATOM 1064 CD GLU A 161 -17.401 -2.588 -14.046 1.00 0.00 C ATOM 1065 OE1 GLU A 161 -18.176 -3.319 -14.714 1.00 0.00 O ATOM 1066 OE2 GLU A 161 -17.757 -1.472 -13.577 1.00 0.00 O ATOM 0 H GLU A 161 -13.773 -1.536 -16.806 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.650 -0.555 -14.859 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -15.642 -2.862 -15.979 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -14.192 -3.229 -15.066 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -15.952 -4.149 -13.749 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -15.560 -2.647 -12.936 1.00 0.00 H new ATOM 1073 N PHE A 162 -12.507 -1.334 -14.107 1.00 0.00 N ATOM 1074 CA PHE A 162 -11.383 -1.144 -13.210 1.00 0.00 C ATOM 1075 C PHE A 162 -11.206 0.315 -12.807 1.00 0.00 C ATOM 1076 O PHE A 162 -11.125 0.641 -11.624 1.00 0.00 O ATOM 1077 CB PHE A 162 -10.109 -1.685 -13.909 1.00 0.00 C ATOM 1078 CG PHE A 162 -8.881 -1.690 -13.045 1.00 0.00 C ATOM 1079 CD1 PHE A 162 -8.698 -2.667 -12.056 1.00 0.00 C ATOM 1080 CD2 PHE A 162 -7.857 -0.759 -13.284 1.00 0.00 C ATOM 1081 CE1 PHE A 162 -7.486 -2.749 -11.355 1.00 0.00 C ATOM 1082 CE2 PHE A 162 -6.651 -0.834 -12.578 1.00 0.00 C ATOM 1083 CZ PHE A 162 -6.460 -1.837 -11.625 1.00 0.00 C ATOM 0 H PHE A 162 -12.252 -1.861 -14.943 1.00 0.00 H new ATOM 0 HA PHE A 162 -11.570 -1.692 -12.286 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -10.301 -2.702 -14.251 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -9.912 -1.082 -14.795 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -9.495 -3.361 -11.833 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.001 0.020 -14.018 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -7.345 -3.516 -10.607 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -5.868 -0.116 -12.770 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.521 -1.909 -11.097 1.00 0.00 H new ATOM 1093 N LEU A 163 -11.199 1.251 -13.781 1.00 0.00 N ATOM 1094 CA LEU A 163 -11.046 2.662 -13.483 1.00 0.00 C ATOM 1095 C LEU A 163 -12.196 3.270 -12.700 1.00 0.00 C ATOM 1096 O LEU A 163 -11.990 4.248 -11.989 1.00 0.00 O ATOM 1097 CB LEU A 163 -10.673 3.496 -14.733 1.00 0.00 C ATOM 1098 CG LEU A 163 -11.720 3.625 -15.861 1.00 0.00 C ATOM 1099 CD1 LEU A 163 -12.759 4.734 -15.638 1.00 0.00 C ATOM 1100 CD2 LEU A 163 -10.998 3.886 -17.189 1.00 0.00 C ATOM 0 H LEU A 163 -11.298 1.039 -14.774 1.00 0.00 H new ATOM 0 HA LEU A 163 -10.195 2.708 -12.803 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -10.418 4.502 -14.399 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.770 3.064 -15.164 1.00 0.00 H new ATOM 0 HG LEU A 163 -12.270 2.684 -15.872 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -13.455 4.755 -16.477 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -13.307 4.539 -14.716 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -12.253 5.697 -15.562 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -11.732 3.978 -17.990 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -10.423 4.809 -17.115 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -10.325 3.056 -17.407 1.00 0.00 H new ATOM 1112 N ARG A 164 -13.426 2.700 -12.750 1.00 0.00 N ATOM 1113 CA ARG A 164 -14.531 3.167 -11.923 1.00 0.00 C ATOM 1114 C ARG A 164 -14.287 2.941 -10.454 1.00 0.00 C ATOM 1115 O ARG A 164 -14.457 3.852 -9.647 1.00 0.00 O ATOM 1116 CB ARG A 164 -15.865 2.462 -12.236 1.00 0.00 C ATOM 1117 CG ARG A 164 -16.384 2.737 -13.650 1.00 0.00 C ATOM 1118 CD ARG A 164 -17.496 1.758 -14.031 1.00 0.00 C ATOM 1119 NE ARG A 164 -17.323 1.451 -15.478 1.00 0.00 N ATOM 1120 CZ ARG A 164 -18.081 0.533 -16.105 1.00 0.00 C ATOM 1121 NH1 ARG A 164 -18.956 -0.231 -15.449 1.00 0.00 N ATOM 1122 NH2 ARG A 164 -17.880 0.307 -17.409 1.00 0.00 N ATOM 0 H ARG A 164 -13.662 1.917 -13.359 1.00 0.00 H new ATOM 0 HA ARG A 164 -14.594 4.230 -12.157 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -15.738 1.387 -12.107 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -16.615 2.783 -11.513 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -16.759 3.759 -13.710 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -15.564 2.656 -14.363 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -17.432 0.849 -13.433 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -18.477 2.195 -13.843 1.00 0.00 H new ATOM 0 HE ARG A 164 -16.610 1.951 -16.009 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -19.066 -0.129 -14.440 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -19.515 -0.917 -15.956 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -17.161 0.827 -17.912 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -18.446 -0.385 -17.900 1.00 0.00 H new ATOM 1136 N ILE A 165 -13.875 1.714 -10.061 1.00 0.00 N ATOM 1137 CA ILE A 165 -13.677 1.380 -8.659 1.00 0.00 C ATOM 1138 C ILE A 165 -12.466 2.099 -8.088 1.00 0.00 C ATOM 1139 O ILE A 165 -12.447 2.480 -6.916 1.00 0.00 O ATOM 1140 CB ILE A 165 -13.727 -0.120 -8.367 1.00 0.00 C ATOM 1141 CG1 ILE A 165 -12.500 -0.946 -8.812 1.00 0.00 C ATOM 1142 CG2 ILE A 165 -15.016 -0.676 -9.016 1.00 0.00 C ATOM 1143 CD1 ILE A 165 -11.441 -1.096 -7.715 1.00 0.00 C ATOM 0 H ILE A 165 -13.677 0.949 -10.706 1.00 0.00 H new ATOM 0 HA ILE A 165 -14.540 1.762 -8.114 1.00 0.00 H new ATOM 0 HB ILE A 165 -13.719 -0.225 -7.282 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -12.831 -1.936 -9.125 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -12.047 -0.471 -9.682 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -15.085 -1.747 -8.828 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -15.884 -0.175 -8.588 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -14.988 -0.498 -10.091 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -10.607 -1.687 -8.093 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -11.083 -0.110 -7.418 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -11.879 -1.598 -6.852 1.00 0.00 H new ATOM 1155 N MET A 166 -11.464 2.397 -8.943 1.00 0.00 N ATOM 1156 CA MET A 166 -10.354 3.264 -8.596 1.00 0.00 C ATOM 1157 C MET A 166 -10.784 4.719 -8.452 1.00 0.00 C ATOM 1158 O MET A 166 -10.456 5.362 -7.455 1.00 0.00 O ATOM 1159 CB MET A 166 -9.194 3.149 -9.619 1.00 0.00 C ATOM 1160 CG MET A 166 -8.581 1.736 -9.689 1.00 0.00 C ATOM 1161 SD MET A 166 -8.018 1.106 -8.083 1.00 0.00 S ATOM 1162 CE MET A 166 -7.975 -0.624 -8.618 1.00 0.00 C ATOM 0 H MET A 166 -11.417 2.033 -9.895 1.00 0.00 H new ATOM 0 HA MET A 166 -9.993 2.923 -7.626 1.00 0.00 H new ATOM 0 HB2 MET A 166 -9.561 3.428 -10.607 1.00 0.00 H new ATOM 0 HB3 MET A 166 -8.414 3.863 -9.355 1.00 0.00 H new ATOM 0 HG2 MET A 166 -9.320 1.049 -10.100 1.00 0.00 H new ATOM 0 HG3 MET A 166 -7.738 1.749 -10.380 1.00 0.00 H new ATOM 0 HE1 MET A 166 -8.056 -1.276 -7.748 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.808 -0.817 -9.294 1.00 0.00 H new ATOM 0 HE3 MET A 166 -7.036 -0.822 -9.134 1.00 0.00 H new ATOM 1172 N LYS A 167 -11.563 5.259 -9.425 1.00 0.00 N ATOM 1173 CA LYS A 167 -12.106 6.611 -9.407 1.00 0.00 C ATOM 1174 C LYS A 167 -13.059 6.856 -8.250 1.00 0.00 C ATOM 1175 O LYS A 167 -13.104 7.957 -7.706 1.00 0.00 O ATOM 1176 CB LYS A 167 -12.803 6.956 -10.749 1.00 0.00 C ATOM 1177 CG LYS A 167 -13.265 8.418 -10.877 1.00 0.00 C ATOM 1178 CD LYS A 167 -13.900 8.733 -12.241 1.00 0.00 C ATOM 1179 CE LYS A 167 -14.386 10.185 -12.329 1.00 0.00 C ATOM 1180 NZ LYS A 167 -15.000 10.456 -13.649 1.00 0.00 N ATOM 0 H LYS A 167 -11.829 4.738 -10.260 1.00 0.00 H new ATOM 0 HA LYS A 167 -11.251 7.272 -9.266 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -12.117 6.733 -11.567 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -13.668 6.304 -10.872 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -13.986 8.635 -10.089 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -12.412 9.078 -10.719 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -13.173 8.546 -13.031 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -14.739 8.059 -12.414 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -15.112 10.379 -11.539 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.549 10.864 -12.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -15.322 11.444 -13.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -14.298 10.292 -14.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -15.812 9.822 -13.791 1.00 0.00 H new ATOM 1194 N LYS A 168 -13.816 5.823 -7.819 1.00 0.00 N ATOM 1195 CA LYS A 168 -14.477 5.801 -6.526 1.00 0.00 C ATOM 1196 C LYS A 168 -13.492 5.950 -5.380 1.00 0.00 C ATOM 1197 O LYS A 168 -13.489 6.976 -4.706 1.00 0.00 O ATOM 1198 CB LYS A 168 -15.215 4.461 -6.251 1.00 0.00 C ATOM 1199 CG LYS A 168 -16.606 4.270 -6.867 1.00 0.00 C ATOM 1200 CD LYS A 168 -17.163 2.885 -6.468 1.00 0.00 C ATOM 1201 CE LYS A 168 -17.697 2.809 -5.024 1.00 0.00 C ATOM 1202 NZ LYS A 168 -17.610 1.433 -4.488 1.00 0.00 N ATOM 0 H LYS A 168 -13.977 4.982 -8.374 1.00 0.00 H new ATOM 0 HA LYS A 168 -15.177 6.635 -6.572 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -14.578 3.650 -6.604 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -15.309 4.346 -5.171 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -17.278 5.056 -6.524 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -16.549 4.351 -7.952 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -17.966 2.618 -7.155 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -16.377 2.140 -6.592 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -17.127 3.486 -4.388 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -18.733 3.146 -5.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -17.714 1.456 -3.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -18.368 0.852 -4.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -16.687 1.022 -4.734 1.00 0.00 H new ATOM 1216 N THR A 169 -12.696 4.880 -5.107 1.00 0.00 N ATOM 1217 CA THR A 169 -11.975 4.600 -3.859 1.00 0.00 C ATOM 1218 C THR A 169 -12.568 5.251 -2.622 1.00 0.00 C ATOM 1219 O THR A 169 -11.995 6.139 -1.992 1.00 0.00 O ATOM 1220 CB THR A 169 -10.472 4.813 -3.911 1.00 0.00 C ATOM 1221 OG1 THR A 169 -9.918 4.225 -5.083 1.00 0.00 O ATOM 1222 CG2 THR A 169 -9.815 4.096 -2.711 1.00 0.00 C ATOM 0 H THR A 169 -12.539 4.152 -5.804 1.00 0.00 H new ATOM 0 HA THR A 169 -12.128 3.525 -3.761 1.00 0.00 H new ATOM 0 HB THR A 169 -10.287 5.887 -3.898 1.00 0.00 H new ATOM 0 HG1 THR A 169 -9.960 4.867 -5.822 1.00 0.00 H new ATOM 0 HG21 THR A 169 -8.736 4.246 -2.744 1.00 0.00 H new ATOM 0 HG22 THR A 169 -10.210 4.506 -1.781 1.00 0.00 H new ATOM 0 HG23 THR A 169 -10.035 3.029 -2.760 1.00 0.00 H new ATOM 1230 N SER A 170 -13.777 4.799 -2.240 1.00 0.00 N ATOM 1231 CA SER A 170 -14.609 5.434 -1.231 1.00 0.00 C ATOM 1232 C SER A 170 -14.425 4.741 0.099 1.00 0.00 C ATOM 1233 O SER A 170 -15.255 4.850 0.997 1.00 0.00 O ATOM 1234 CB SER A 170 -16.105 5.395 -1.672 1.00 0.00 C ATOM 1235 OG SER A 170 -16.651 4.073 -1.789 1.00 0.00 O ATOM 0 H SER A 170 -14.202 3.962 -2.640 1.00 0.00 H new ATOM 0 HA SER A 170 -14.309 6.476 -1.122 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.699 5.958 -0.952 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.202 5.902 -2.632 1.00 0.00 H new ATOM 0 HG SER A 170 -16.121 3.556 -2.431 1.00 0.00 H new ATOM 1241 N LEU A 171 -13.302 3.992 0.199 1.00 0.00 N ATOM 1242 CA LEU A 171 -13.195 2.714 0.875 1.00 0.00 C ATOM 1243 C LEU A 171 -13.890 1.700 -0.013 1.00 0.00 C ATOM 1244 O LEU A 171 -14.986 1.227 0.281 1.00 0.00 O ATOM 1245 CB LEU A 171 -13.660 2.657 2.357 1.00 0.00 C ATOM 1246 CG LEU A 171 -13.357 1.326 3.088 1.00 0.00 C ATOM 1247 CD1 LEU A 171 -11.853 1.005 3.160 1.00 0.00 C ATOM 1248 CD2 LEU A 171 -13.966 1.324 4.502 1.00 0.00 C ATOM 0 H LEU A 171 -12.418 4.290 -0.213 1.00 0.00 H new ATOM 0 HA LEU A 171 -12.136 2.489 1.000 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -13.183 3.471 2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -14.735 2.837 2.392 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.823 0.541 2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -11.707 0.060 3.684 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -11.449 0.926 2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.336 1.801 3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -13.739 0.378 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -13.544 2.145 5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -15.047 1.447 4.433 1.00 0.00 H new ATOM 1260 N TYR A 172 -13.235 1.414 -1.163 1.00 0.00 N ATOM 1261 CA TYR A 172 -13.716 0.587 -2.254 1.00 0.00 C ATOM 1262 C TYR A 172 -14.713 1.327 -3.180 1.00 0.00 C ATOM 1263 O TYR A 172 -15.028 2.532 -2.964 1.00 0.00 O ATOM 1264 CB TYR A 172 -14.273 -0.814 -1.841 1.00 0.00 C ATOM 1265 CG TYR A 172 -13.488 -1.508 -0.744 1.00 0.00 C ATOM 1266 CD1 TYR A 172 -12.081 -1.473 -0.673 1.00 0.00 C ATOM 1267 CD2 TYR A 172 -14.186 -2.227 0.246 1.00 0.00 C ATOM 1268 CE1 TYR A 172 -11.399 -2.117 0.366 1.00 0.00 C ATOM 1269 CE2 TYR A 172 -13.502 -2.891 1.273 1.00 0.00 C ATOM 1270 CZ TYR A 172 -12.107 -2.851 1.322 1.00 0.00 C ATOM 1271 OH TYR A 172 -11.413 -3.592 2.301 1.00 0.00 O ATOM 1272 OXT TYR A 172 -15.190 0.689 -4.159 1.00 0.00 O ATOM 0 H TYR A 172 -12.303 1.785 -1.348 1.00 0.00 H new ATOM 0 HA TYR A 172 -12.809 0.381 -2.822 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -15.306 -0.697 -1.512 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -14.289 -1.458 -2.721 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -11.522 -0.943 -1.430 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -15.265 -2.267 0.213 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -10.323 -2.047 0.429 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -14.054 -3.434 2.026 1.00 0.00 H new ATOM 0 HH TYR A 172 -10.521 -3.821 1.966 1.00 0.00 H new TER 1282 TYR A 172 ATOM 1283 N ARG B 641 -6.497 6.659 7.719 1.00 0.00 N ATOM 1284 CA ARG B 641 -7.840 6.358 7.105 1.00 0.00 C ATOM 1285 C ARG B 641 -8.984 6.894 7.958 1.00 0.00 C ATOM 1286 O ARG B 641 -8.992 6.692 9.166 1.00 0.00 O ATOM 1287 CB ARG B 641 -8.015 4.823 6.931 1.00 0.00 C ATOM 1288 CG ARG B 641 -6.891 4.130 6.130 1.00 0.00 C ATOM 1289 CD ARG B 641 -7.145 2.627 5.928 1.00 0.00 C ATOM 1290 NE ARG B 641 -5.882 1.996 5.409 1.00 0.00 N ATOM 1291 CZ ARG B 641 -5.560 1.849 4.111 1.00 0.00 C ATOM 1292 NH1 ARG B 641 -6.341 2.265 3.106 1.00 0.00 N ATOM 1293 NH2 ARG B 641 -4.407 1.263 3.763 1.00 0.00 N ATOM 0 HA ARG B 641 -7.872 6.853 6.134 1.00 0.00 H new ATOM 0 HB2 ARG B 641 -8.075 4.364 7.918 1.00 0.00 H new ATOM 0 HB3 ARG B 641 -8.966 4.634 6.433 1.00 0.00 H new ATOM 0 HG2 ARG B 641 -6.794 4.612 5.157 1.00 0.00 H new ATOM 0 HG3 ARG B 641 -5.943 4.267 6.650 1.00 0.00 H new ATOM 0 HD2 ARG B 641 -7.442 2.163 6.869 1.00 0.00 H new ATOM 0 HD3 ARG B 641 -7.963 2.472 5.224 1.00 0.00 H new ATOM 0 HE ARG B 641 -5.214 1.651 6.098 1.00 0.00 H new ATOM 0 HH11 ARG B 641 -7.231 2.720 3.307 1.00 0.00 H new ATOM 0 HH12 ARG B 641 -6.045 2.127 2.140 1.00 0.00 H new ATOM 0 HH21 ARG B 641 -3.769 0.926 4.483 1.00 0.00 H new ATOM 0 HH22 ARG B 641 -4.167 1.154 2.778 1.00 0.00 H new ATOM 1307 N ALA B 642 -9.998 7.603 7.416 1.00 0.00 N ATOM 1308 CA ALA B 642 -10.209 8.022 6.046 1.00 0.00 C ATOM 1309 C ALA B 642 -9.453 9.311 5.769 1.00 0.00 C ATOM 1310 O ALA B 642 -9.643 10.325 6.432 1.00 0.00 O ATOM 1311 CB ALA B 642 -11.709 8.241 5.766 1.00 0.00 C ATOM 0 H ALA B 642 -10.764 7.922 8.009 1.00 0.00 H new ATOM 0 HA ALA B 642 -9.838 7.234 5.391 1.00 0.00 H new ATOM 0 HB1 ALA B 642 -11.844 8.555 4.731 1.00 0.00 H new ATOM 0 HB2 ALA B 642 -12.251 7.310 5.936 1.00 0.00 H new ATOM 0 HB3 ALA B 642 -12.095 9.012 6.433 1.00 0.00 H new ATOM 1317 N ASP B 643 -8.542 9.263 4.781 1.00 0.00 N ATOM 1318 CA ASP B 643 -7.633 10.329 4.449 1.00 0.00 C ATOM 1319 C ASP B 643 -7.165 9.952 3.063 1.00 0.00 C ATOM 1320 O ASP B 643 -7.434 8.837 2.612 1.00 0.00 O ATOM 1321 CB ASP B 643 -6.437 10.486 5.446 1.00 0.00 C ATOM 1322 CG ASP B 643 -6.066 9.177 6.100 1.00 0.00 C ATOM 1323 OD1 ASP B 643 -5.780 8.149 5.450 1.00 0.00 O ATOM 1324 OD2 ASP B 643 -6.150 9.048 7.356 1.00 0.00 O ATOM 0 H ASP B 643 -8.430 8.445 4.182 1.00 0.00 H new ATOM 0 HA ASP B 643 -8.118 11.304 4.504 1.00 0.00 H new ATOM 0 HB2 ASP B 643 -5.572 10.883 4.914 1.00 0.00 H new ATOM 0 HB3 ASP B 643 -6.700 11.213 6.215 1.00 0.00 H new ATOM 1329 N LEU B 644 -6.492 10.876 2.348 1.00 0.00 N ATOM 1330 CA LEU B 644 -5.966 10.617 1.027 1.00 0.00 C ATOM 1331 C LEU B 644 -4.613 11.278 0.961 1.00 0.00 C ATOM 1332 O LEU B 644 -4.404 12.340 1.544 1.00 0.00 O ATOM 1333 CB LEU B 644 -6.842 11.210 -0.108 1.00 0.00 C ATOM 1334 CG LEU B 644 -8.220 10.534 -0.293 1.00 0.00 C ATOM 1335 CD1 LEU B 644 -9.092 11.339 -1.270 1.00 0.00 C ATOM 1336 CD2 LEU B 644 -8.097 9.076 -0.770 1.00 0.00 C ATOM 0 H LEU B 644 -6.307 11.820 2.687 1.00 0.00 H new ATOM 0 HA LEU B 644 -5.933 9.538 0.877 1.00 0.00 H new ATOM 0 HB2 LEU B 644 -6.998 12.270 0.091 1.00 0.00 H new ATOM 0 HB3 LEU B 644 -6.291 11.139 -1.046 1.00 0.00 H new ATOM 0 HG LEU B 644 -8.699 10.518 0.686 1.00 0.00 H new ATOM 0 HD11 LEU B 644 -10.057 10.847 -1.387 1.00 0.00 H new ATOM 0 HD12 LEU B 644 -9.243 12.345 -0.879 1.00 0.00 H new ATOM 0 HD13 LEU B 644 -8.595 11.397 -2.238 1.00 0.00 H new ATOM 0 HD21 LEU B 644 -9.092 8.646 -0.885 1.00 0.00 H new ATOM 0 HD22 LEU B 644 -7.577 9.049 -1.728 1.00 0.00 H new ATOM 0 HD23 LEU B 644 -7.535 8.499 -0.036 1.00 0.00 H new ATOM 1348 N HIS B 645 -3.663 10.649 0.247 1.00 0.00 N ATOM 1349 CA HIS B 645 -2.358 11.194 -0.027 1.00 0.00 C ATOM 1350 C HIS B 645 -1.815 10.217 -1.037 1.00 0.00 C ATOM 1351 O HIS B 645 -2.542 9.309 -1.447 1.00 0.00 O ATOM 1352 CB HIS B 645 -1.431 11.267 1.218 1.00 0.00 C ATOM 1353 CG HIS B 645 -0.446 12.397 1.170 1.00 0.00 C ATOM 1354 ND1 HIS B 645 0.510 12.451 0.171 1.00 0.00 N ATOM 1355 CD2 HIS B 645 -0.338 13.478 1.986 1.00 0.00 C ATOM 1356 CE1 HIS B 645 1.183 13.560 0.406 1.00 0.00 C ATOM 1357 NE2 HIS B 645 0.711 14.223 1.492 1.00 0.00 N ATOM 0 H HIS B 645 -3.804 9.724 -0.158 1.00 0.00 H new ATOM 0 HA HIS B 645 -2.412 12.229 -0.366 1.00 0.00 H new ATOM 0 HB2 HIS B 645 -2.046 11.370 2.112 1.00 0.00 H new ATOM 0 HB3 HIS B 645 -0.888 10.327 1.311 1.00 0.00 H new ATOM 0 HD2 HIS B 645 -0.949 13.707 2.846 1.00 0.00 H new ATOM 0 HE1 HIS B 645 2.013 13.901 -0.195 1.00 0.00 H new ATOM 0 HE2 HIS B 645 1.064 15.102 1.869 1.00 0.00 H new ATOM 1365 N HIS B 646 -0.531 10.330 -1.429 1.00 0.00 N ATOM 1366 CA HIS B 646 0.126 9.265 -2.161 1.00 0.00 C ATOM 1367 C HIS B 646 0.772 8.323 -1.171 1.00 0.00 C ATOM 1368 O HIS B 646 1.427 8.728 -0.215 1.00 0.00 O ATOM 1369 CB HIS B 646 1.136 9.718 -3.240 1.00 0.00 C ATOM 1370 CG HIS B 646 0.486 10.157 -4.526 1.00 0.00 C ATOM 1371 ND1 HIS B 646 -0.460 9.348 -5.144 1.00 0.00 N ATOM 1372 CD2 HIS B 646 0.781 11.223 -5.316 1.00 0.00 C ATOM 1373 CE1 HIS B 646 -0.724 9.956 -6.289 1.00 0.00 C ATOM 1374 NE2 HIS B 646 0.006 11.083 -6.443 1.00 0.00 N ATOM 0 H HIS B 646 0.055 11.145 -1.247 1.00 0.00 H new ATOM 0 HA HIS B 646 -0.653 8.763 -2.734 1.00 0.00 H new ATOM 0 HB2 HIS B 646 1.733 10.540 -2.845 1.00 0.00 H new ATOM 0 HB3 HIS B 646 1.822 8.898 -3.451 1.00 0.00 H new ATOM 0 HD2 HIS B 646 1.481 12.017 -5.102 1.00 0.00 H new ATOM 0 HE1 HIS B 646 -1.438 9.595 -7.014 1.00 0.00 H new ATOM 0 HE2 HIS B 646 -0.014 11.712 -7.246 1.00 0.00 H new ATOM 1382 N GLN B 647 0.534 7.013 -1.364 1.00 0.00 N ATOM 1383 CA GLN B 647 0.730 6.019 -0.329 1.00 0.00 C ATOM 1384 C GLN B 647 2.038 5.281 -0.472 1.00 0.00 C ATOM 1385 O GLN B 647 2.382 4.460 0.375 1.00 0.00 O ATOM 1386 CB GLN B 647 -0.386 4.955 -0.419 1.00 0.00 C ATOM 1387 CG GLN B 647 -1.807 5.546 -0.342 1.00 0.00 C ATOM 1388 CD GLN B 647 -2.810 4.399 -0.434 1.00 0.00 C ATOM 1389 OE1 GLN B 647 -2.965 3.777 -1.491 1.00 0.00 O ATOM 1390 NE2 GLN B 647 -3.469 4.082 0.707 1.00 0.00 N ATOM 0 H GLN B 647 0.200 6.628 -2.248 1.00 0.00 H new ATOM 0 HA GLN B 647 0.720 6.556 0.619 1.00 0.00 H new ATOM 0 HB2 GLN B 647 -0.279 4.407 -1.355 1.00 0.00 H new ATOM 0 HB3 GLN B 647 -0.256 4.235 0.389 1.00 0.00 H new ATOM 0 HG2 GLN B 647 -1.940 6.093 0.591 1.00 0.00 H new ATOM 0 HG3 GLN B 647 -1.967 6.256 -1.153 1.00 0.00 H new ATOM 0 HE21 GLN B 647 -3.309 4.624 1.556 1.00 0.00 H new ATOM 0 HE22 GLN B 647 -4.125 3.301 0.717 1.00 0.00 H new ATOM 1399 N HIS B 648 2.755 5.555 -1.581 1.00 0.00 N ATOM 1400 CA HIS B 648 3.870 4.788 -2.101 1.00 0.00 C ATOM 1401 C HIS B 648 3.359 3.625 -2.928 1.00 0.00 C ATOM 1402 O HIS B 648 2.202 3.218 -2.838 1.00 0.00 O ATOM 1403 CB HIS B 648 4.972 4.401 -1.082 1.00 0.00 C ATOM 1404 CG HIS B 648 5.384 5.609 -0.297 1.00 0.00 C ATOM 1405 ND1 HIS B 648 6.011 6.644 -0.964 1.00 0.00 N ATOM 1406 CD2 HIS B 648 5.048 5.996 0.962 1.00 0.00 C ATOM 1407 CE1 HIS B 648 6.023 7.645 -0.108 1.00 0.00 C ATOM 1408 NE2 HIS B 648 5.461 7.306 1.078 1.00 0.00 N ATOM 0 H HIS B 648 2.547 6.368 -2.160 1.00 0.00 H new ATOM 0 HA HIS B 648 4.419 5.466 -2.755 1.00 0.00 H new ATOM 0 HB2 HIS B 648 4.602 3.627 -0.409 1.00 0.00 H new ATOM 0 HB3 HIS B 648 5.833 3.984 -1.604 1.00 0.00 H new ATOM 0 HD2 HIS B 648 4.558 5.399 1.717 1.00 0.00 H new ATOM 0 HE1 HIS B 648 6.432 8.621 -0.325 1.00 0.00 H new ATOM 0 HE2 HIS B 648 5.363 7.905 1.898 1.00 0.00 H new ATOM 1416 N SER B 649 4.211 3.115 -3.831 1.00 0.00 N ATOM 1417 CA SER B 649 3.744 2.386 -4.989 1.00 0.00 C ATOM 1418 C SER B 649 4.742 1.301 -5.305 1.00 0.00 C ATOM 1419 O SER B 649 5.846 1.300 -4.769 1.00 0.00 O ATOM 1420 CB SER B 649 3.601 3.359 -6.187 1.00 0.00 C ATOM 1421 OG SER B 649 2.288 3.915 -6.194 1.00 0.00 O ATOM 0 H SER B 649 5.225 3.202 -3.769 1.00 0.00 H new ATOM 0 HA SER B 649 2.771 1.937 -4.791 1.00 0.00 H new ATOM 0 HB2 SER B 649 4.344 4.154 -6.114 1.00 0.00 H new ATOM 0 HB3 SER B 649 3.789 2.831 -7.122 1.00 0.00 H new ATOM 0 HG SER B 649 1.741 3.454 -6.864 1.00 0.00 H new ATOM 1427 N VAL B 650 4.436 0.308 -6.167 1.00 0.00 N ATOM 1428 CA VAL B 650 3.257 0.114 -7.004 1.00 0.00 C ATOM 1429 C VAL B 650 2.312 -0.922 -6.423 1.00 0.00 C ATOM 1430 O VAL B 650 2.502 -1.435 -5.321 1.00 0.00 O ATOM 1431 CB VAL B 650 3.655 -0.284 -8.430 1.00 0.00 C ATOM 1432 CG1 VAL B 650 4.389 0.894 -9.101 1.00 0.00 C ATOM 1433 CG2 VAL B 650 4.527 -1.560 -8.432 1.00 0.00 C ATOM 0 H VAL B 650 5.093 -0.460 -6.300 1.00 0.00 H new ATOM 0 HA VAL B 650 2.732 1.069 -7.035 1.00 0.00 H new ATOM 0 HB VAL B 650 2.754 -0.513 -9.000 1.00 0.00 H new ATOM 0 HG11 VAL B 650 4.674 0.615 -10.115 1.00 0.00 H new ATOM 0 HG12 VAL B 650 3.730 1.762 -9.135 1.00 0.00 H new ATOM 0 HG13 VAL B 650 5.283 1.140 -8.528 1.00 0.00 H new ATOM 0 HG21 VAL B 650 4.793 -1.817 -9.457 1.00 0.00 H new ATOM 0 HG22 VAL B 650 5.435 -1.381 -7.855 1.00 0.00 H new ATOM 0 HG23 VAL B 650 3.969 -2.383 -7.985 1.00 0.00 H new ATOM 1443 N LEU B 651 1.240 -1.240 -7.187 1.00 0.00 N ATOM 1444 CA LEU B 651 0.409 -2.421 -7.044 1.00 0.00 C ATOM 1445 C LEU B 651 -0.571 -2.395 -5.891 1.00 0.00 C ATOM 1446 O LEU B 651 -1.780 -2.533 -6.087 1.00 0.00 O ATOM 1447 CB LEU B 651 1.241 -3.731 -7.075 1.00 0.00 C ATOM 1448 CG LEU B 651 0.430 -5.044 -7.082 1.00 0.00 C ATOM 1449 CD1 LEU B 651 -0.706 -5.032 -8.117 1.00 0.00 C ATOM 1450 CD2 LEU B 651 1.376 -6.232 -7.327 1.00 0.00 C ATOM 0 H LEU B 651 0.931 -0.640 -7.952 1.00 0.00 H new ATOM 0 HA LEU B 651 -0.226 -2.403 -7.930 1.00 0.00 H new ATOM 0 HB2 LEU B 651 1.876 -3.714 -7.960 1.00 0.00 H new ATOM 0 HB3 LEU B 651 1.902 -3.739 -6.208 1.00 0.00 H new ATOM 0 HG LEU B 651 -0.043 -5.146 -6.105 1.00 0.00 H new ATOM 0 HD11 LEU B 651 -1.243 -5.980 -8.079 1.00 0.00 H new ATOM 0 HD12 LEU B 651 -1.393 -4.216 -7.894 1.00 0.00 H new ATOM 0 HD13 LEU B 651 -0.288 -4.892 -9.114 1.00 0.00 H new ATOM 0 HD21 LEU B 651 0.802 -7.159 -7.332 1.00 0.00 H new ATOM 0 HD22 LEU B 651 1.874 -6.108 -8.289 1.00 0.00 H new ATOM 0 HD23 LEU B 651 2.123 -6.272 -6.534 1.00 0.00 H new ATOM 1462 N HIS B 652 -0.091 -2.191 -4.646 1.00 0.00 N ATOM 1463 CA HIS B 652 -0.924 -2.320 -3.459 1.00 0.00 C ATOM 1464 C HIS B 652 -1.862 -1.142 -3.272 1.00 0.00 C ATOM 1465 O HIS B 652 -2.768 -1.150 -2.446 1.00 0.00 O ATOM 1466 CB HIS B 652 -0.121 -2.575 -2.165 1.00 0.00 C ATOM 1467 CG HIS B 652 -0.957 -3.391 -1.227 1.00 0.00 C ATOM 1468 ND1 HIS B 652 -1.157 -4.713 -1.570 1.00 0.00 N ATOM 1469 CD2 HIS B 652 -1.830 -3.015 -0.252 1.00 0.00 C ATOM 1470 CE1 HIS B 652 -2.146 -5.116 -0.798 1.00 0.00 C ATOM 1471 NE2 HIS B 652 -2.597 -4.127 0.008 1.00 0.00 N ATOM 0 H HIS B 652 0.877 -1.935 -4.449 1.00 0.00 H new ATOM 0 HA HIS B 652 -1.526 -3.209 -3.644 1.00 0.00 H new ATOM 0 HB2 HIS B 652 0.807 -3.098 -2.395 1.00 0.00 H new ATOM 0 HB3 HIS B 652 0.153 -1.629 -1.699 1.00 0.00 H new ATOM 0 HD2 HIS B 652 -1.905 -2.046 0.219 1.00 0.00 H new ATOM 0 HE1 HIS B 652 -2.549 -6.118 -0.807 1.00 0.00 H new ATOM 0 HE2 HIS B 652 -3.361 -4.193 0.681 1.00 0.00 H new ATOM 1479 N ARG B 653 -1.692 -0.113 -4.119 1.00 0.00 N ATOM 1480 CA ARG B 653 -2.649 0.932 -4.418 1.00 0.00 C ATOM 1481 C ARG B 653 -3.957 0.338 -4.912 1.00 0.00 C ATOM 1482 O ARG B 653 -5.029 0.532 -4.341 1.00 0.00 O ATOM 1483 CB ARG B 653 -2.111 1.792 -5.593 1.00 0.00 C ATOM 1484 CG ARG B 653 -0.809 2.569 -5.340 1.00 0.00 C ATOM 1485 CD ARG B 653 -0.962 3.748 -4.374 1.00 0.00 C ATOM 1486 NE ARG B 653 0.083 4.735 -4.785 1.00 0.00 N ATOM 1487 CZ ARG B 653 -0.130 6.051 -4.929 1.00 0.00 C ATOM 1488 NH1 ARG B 653 -1.051 6.719 -4.226 1.00 0.00 N ATOM 1489 NH2 ARG B 653 0.553 6.723 -5.858 1.00 0.00 N ATOM 0 H ARG B 653 -0.823 0.006 -4.639 1.00 0.00 H new ATOM 0 HA ARG B 653 -2.801 1.512 -3.508 1.00 0.00 H new ATOM 0 HB2 ARG B 653 -1.955 1.137 -6.450 1.00 0.00 H new ATOM 0 HB3 ARG B 653 -2.885 2.507 -5.874 1.00 0.00 H new ATOM 0 HG2 ARG B 653 -0.060 1.883 -4.944 1.00 0.00 H new ATOM 0 HG3 ARG B 653 -0.429 2.940 -6.292 1.00 0.00 H new ATOM 0 HD2 ARG B 653 -1.960 4.182 -4.439 1.00 0.00 H new ATOM 0 HD3 ARG B 653 -0.819 3.431 -3.341 1.00 0.00 H new ATOM 0 HE ARG B 653 1.023 4.383 -4.968 1.00 0.00 H new ATOM 0 HH11 ARG B 653 -1.629 6.227 -3.545 1.00 0.00 H new ATOM 0 HH12 ARG B 653 -1.176 7.721 -4.371 1.00 0.00 H new ATOM 0 HH21 ARG B 653 1.227 6.235 -6.448 1.00 0.00 H new ATOM 0 HH22 ARG B 653 0.401 7.724 -5.978 1.00 0.00 H new ATOM 1503 N ALA B 654 -3.856 -0.439 -6.007 1.00 0.00 N ATOM 1504 CA ALA B 654 -4.955 -1.059 -6.689 1.00 0.00 C ATOM 1505 C ALA B 654 -5.484 -2.221 -5.897 1.00 0.00 C ATOM 1506 O ALA B 654 -6.691 -2.372 -5.748 1.00 0.00 O ATOM 1507 CB ALA B 654 -4.501 -1.543 -8.076 1.00 0.00 C ATOM 0 H ALA B 654 -2.957 -0.647 -6.442 1.00 0.00 H new ATOM 0 HA ALA B 654 -5.751 -0.323 -6.802 1.00 0.00 H new ATOM 0 HB1 ALA B 654 -5.340 -2.013 -8.590 1.00 0.00 H new ATOM 0 HB2 ALA B 654 -4.148 -0.693 -8.660 1.00 0.00 H new ATOM 0 HB3 ALA B 654 -3.693 -2.266 -7.963 1.00 0.00 H new ATOM 1513 N LEU B 655 -4.592 -3.066 -5.332 1.00 0.00 N ATOM 1514 CA LEU B 655 -5.042 -4.206 -4.555 1.00 0.00 C ATOM 1515 C LEU B 655 -5.763 -3.809 -3.276 1.00 0.00 C ATOM 1516 O LEU B 655 -6.762 -4.432 -2.918 1.00 0.00 O ATOM 1517 CB LEU B 655 -3.942 -5.250 -4.270 1.00 0.00 C ATOM 1518 CG LEU B 655 -4.515 -6.637 -3.878 1.00 0.00 C ATOM 1519 CD1 LEU B 655 -5.260 -7.323 -5.037 1.00 0.00 C ATOM 1520 CD2 LEU B 655 -3.409 -7.565 -3.363 1.00 0.00 C ATOM 0 H LEU B 655 -3.579 -2.970 -5.406 1.00 0.00 H new ATOM 0 HA LEU B 655 -5.768 -4.696 -5.204 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -3.313 -5.359 -5.154 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -3.302 -4.886 -3.466 1.00 0.00 H new ATOM 0 HG LEU B 655 -5.236 -6.451 -3.082 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -5.639 -8.289 -4.705 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -6.093 -6.697 -5.355 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -4.576 -7.470 -5.873 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -3.839 -8.530 -3.096 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -2.660 -7.705 -4.142 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -2.941 -7.121 -2.485 1.00 0.00 H new ATOM 1532 N GLN B 656 -5.341 -2.719 -2.583 1.00 0.00 N ATOM 1533 CA GLN B 656 -6.078 -2.271 -1.418 1.00 0.00 C ATOM 1534 C GLN B 656 -7.393 -1.640 -1.784 1.00 0.00 C ATOM 1535 O GLN B 656 -8.416 -1.927 -1.167 1.00 0.00 O ATOM 1536 CB GLN B 656 -5.264 -1.385 -0.452 1.00 0.00 C ATOM 1537 CG GLN B 656 -5.200 0.120 -0.784 1.00 0.00 C ATOM 1538 CD GLN B 656 -4.192 0.811 0.122 1.00 0.00 C ATOM 1539 OE1 GLN B 656 -4.549 1.493 1.093 1.00 0.00 O ATOM 1540 NE2 GLN B 656 -2.892 0.622 -0.206 1.00 0.00 N ATOM 0 H GLN B 656 -4.518 -2.163 -2.817 1.00 0.00 H new ATOM 0 HA GLN B 656 -6.293 -3.181 -0.858 1.00 0.00 H new ATOM 0 HB2 GLN B 656 -5.684 -1.496 0.548 1.00 0.00 H new ATOM 0 HB3 GLN B 656 -4.245 -1.769 -0.414 1.00 0.00 H new ATOM 0 HG2 GLN B 656 -4.918 0.259 -1.828 1.00 0.00 H new ATOM 0 HG3 GLN B 656 -6.184 0.571 -0.657 1.00 0.00 H new ATOM 0 HE21 GLN B 656 -2.648 0.051 -1.016 1.00 0.00 H new ATOM 0 HE22 GLN B 656 -2.157 1.050 0.356 1.00 0.00 H new ATOM 1549 N ALA B 657 -7.424 -0.815 -2.859 1.00 0.00 N ATOM 1550 CA ALA B 657 -8.629 -0.163 -3.317 1.00 0.00 C ATOM 1551 C ALA B 657 -9.635 -1.162 -3.851 1.00 0.00 C ATOM 1552 O ALA B 657 -10.839 -0.925 -3.834 1.00 0.00 O ATOM 1553 CB ALA B 657 -8.290 0.870 -4.405 1.00 0.00 C ATOM 0 H ALA B 657 -6.600 -0.596 -3.420 1.00 0.00 H new ATOM 0 HA ALA B 657 -9.078 0.342 -2.462 1.00 0.00 H new ATOM 0 HB1 ALA B 657 -9.205 1.356 -4.743 1.00 0.00 H new ATOM 0 HB2 ALA B 657 -7.611 1.619 -3.997 1.00 0.00 H new ATOM 0 HB3 ALA B 657 -7.813 0.368 -5.247 1.00 0.00 H new ATOM 1559 N TRP B 658 -9.139 -2.331 -4.298 1.00 0.00 N ATOM 1560 CA TRP B 658 -9.938 -3.444 -4.717 1.00 0.00 C ATOM 1561 C TRP B 658 -9.917 -4.564 -3.686 1.00 0.00 C ATOM 1562 O TRP B 658 -10.089 -5.719 -4.059 1.00 0.00 O ATOM 1563 CB TRP B 658 -9.427 -3.937 -6.092 1.00 0.00 C ATOM 1564 CG TRP B 658 -10.386 -4.792 -6.898 1.00 0.00 C ATOM 1565 CD1 TRP B 658 -11.642 -5.235 -6.584 1.00 0.00 C ATOM 1566 CD2 TRP B 658 -10.075 -5.337 -8.190 1.00 0.00 C ATOM 1567 NE1 TRP B 658 -12.119 -6.048 -7.584 1.00 0.00 N ATOM 1568 CE2 TRP B 658 -11.178 -6.117 -8.580 1.00 0.00 C ATOM 1569 CE3 TRP B 658 -8.953 -5.217 -8.999 1.00 0.00 C ATOM 1570 CZ2 TRP B 658 -11.184 -6.794 -9.788 1.00 0.00 C ATOM 1571 CZ3 TRP B 658 -8.967 -5.885 -10.233 1.00 0.00 C ATOM 1572 CH2 TRP B 658 -10.068 -6.661 -10.624 1.00 0.00 C ATOM 0 H TRP B 658 -8.137 -2.509 -4.371 1.00 0.00 H new ATOM 0 HA TRP B 658 -10.976 -3.125 -4.810 1.00 0.00 H new ATOM 0 HB2 TRP B 658 -9.160 -3.066 -6.690 1.00 0.00 H new ATOM 0 HB3 TRP B 658 -8.512 -4.507 -5.933 1.00 0.00 H new ATOM 0 HD1 TRP B 658 -12.180 -4.983 -5.682 1.00 0.00 H new ATOM 0 HE1 TRP B 658 -13.022 -6.521 -7.585 1.00 0.00 H new ATOM 0 HE3 TRP B 658 -8.100 -4.631 -8.690 1.00 0.00 H new ATOM 0 HZ2 TRP B 658 -12.025 -7.407 -10.077 1.00 0.00 H new ATOM 0 HZ3 TRP B 658 -8.116 -5.800 -10.893 1.00 0.00 H new ATOM 0 HH2 TRP B 658 -10.055 -7.162 -11.581 1.00 0.00 H new ATOM 1583 N VAL B 659 -9.751 -4.222 -2.382 1.00 0.00 N ATOM 1584 CA VAL B 659 -10.173 -4.957 -1.187 1.00 0.00 C ATOM 1585 C VAL B 659 -9.094 -4.970 -0.120 1.00 0.00 C ATOM 1586 O VAL B 659 -9.372 -4.664 1.043 1.00 0.00 O ATOM 1587 CB VAL B 659 -10.810 -6.354 -1.344 1.00 0.00 C ATOM 1588 CG1 VAL B 659 -10.952 -7.111 -0.005 1.00 0.00 C ATOM 1589 CG2 VAL B 659 -12.234 -6.209 -1.924 1.00 0.00 C ATOM 0 H VAL B 659 -9.279 -3.353 -2.132 1.00 0.00 H new ATOM 0 HA VAL B 659 -11.027 -4.357 -0.875 1.00 0.00 H new ATOM 0 HB VAL B 659 -10.145 -6.917 -2.000 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -11.406 -8.085 -0.184 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -9.967 -7.247 0.443 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -11.583 -6.536 0.673 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -12.684 -7.196 -2.035 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -12.842 -5.607 -1.249 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -12.182 -5.722 -2.898 1.00 0.00 H new ATOM 1599 N THR B 660 -7.855 -5.366 -0.474 1.00 0.00 N ATOM 1600 CA THR B 660 -6.946 -6.019 0.475 1.00 0.00 C ATOM 1601 C THR B 660 -5.468 -5.558 0.346 1.00 0.00 C ATOM 1602 O THR B 660 -4.611 -6.396 -0.058 1.00 0.00 O ATOM 1603 CB THR B 660 -7.056 -7.559 0.402 1.00 0.00 C ATOM 1604 OG1 THR B 660 -5.987 -8.209 1.072 1.00 0.00 O ATOM 1605 CG2 THR B 660 -7.068 -8.065 -1.052 1.00 0.00 C ATOM 1606 OXT THR B 660 -5.146 -4.409 0.750 1.00 0.00 O ATOM 0 H THR B 660 -7.466 -5.243 -1.409 1.00 0.00 H new ATOM 0 HA THR B 660 -7.277 -5.696 1.462 1.00 0.00 H new ATOM 0 HB THR B 660 -7.999 -7.801 0.893 1.00 0.00 H new ATOM 0 HG1 THR B 660 -5.143 -8.001 0.620 1.00 0.00 H new ATOM 0 HG21 THR B 660 -7.146 -9.152 -1.058 1.00 0.00 H new ATOM 0 HG22 THR B 660 -7.920 -7.637 -1.579 1.00 0.00 H new ATOM 0 HG23 THR B 660 -6.146 -7.765 -1.549 1.00 0.00 H new TER 1614 THR B 660