USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 917 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 674 ASN :FLIP amide:sc= 0.733 F(o=-5.7,f=-0.97) USER MOD Set 1.2: A 693 SER OG : rot 82:sc= -1.7! USER MOD Set 2.1: A 682 THR OG1 : rot -93:sc= 0.769! USER MOD Set 2.2: A 683 ASN : amide:sc= 0.383 K(o=1.2,f=-13!) USER MOD Single : A 597 HIS : no HD1:sc=-0.00529 X(o=-0.0053,f=-0.42) USER MOD Single : A 600 THR OG1 : rot 180:sc= 0 USER MOD Single : A 602 GLN : amide:sc= 0.458 K(o=0.46,f=-9.6!) USER MOD Single : A 604 SER OG : rot -130:sc= -0.315 USER MOD Single : A 605 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0444) USER MOD Single : A 617 ASN :FLIP amide:sc= -2.55 F(o=-3.2,f=-2.5) USER MOD Single : A 618 LYS NZ :NH3+ 156:sc= -0.804 (180deg=-1.35) USER MOD Single : A 620 THR OG1 : rot 180:sc= 0.0972 USER MOD Single : A 621 THR OG1 : rot 180:sc= 0 USER MOD Single : A 622 MET CE :methyl -110:sc= -7.87! (180deg=-11.9!) USER MOD Single : A 624 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 626 SER OG : rot 60:sc= 0.0306 USER MOD Single : A 633 LYS NZ :NH3+ -152:sc= 1.83 (180deg=0.19) USER MOD Single : A 638 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 639 MET CE :methyl -122:sc= -4.16! (180deg=-7.43!) USER MOD Single : A 640 THR OG1 : rot 180:sc= 0.049 USER MOD Single : A 650 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 651 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 653 LYS NZ :NH3+ 146:sc= -0.302 (180deg=-1.59!) USER MOD Single : A 654 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 656 SER OG : rot -130:sc= -1.11 USER MOD Single : A 663 HIS : no HD1:sc= -0.0247 X(o=-0.025,f=-0.0095) USER MOD Single : A 676 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.139) USER MOD Single : A 687 TYR OH : rot 180:sc= 0 USER MOD Single : A 688 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 694 LYS NZ :NH3+ -165:sc= 0.258 (180deg=0.176) USER MOD Single : A 695 SER OG : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= -0.666 X(o=-0.67,f=-0.74) USER MOD Single : A 704 SER OG : rot -10:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 597 163.493 2.713 -0.638 1.00 0.00 N ATOM 2 CA HIS A 597 163.869 1.951 -1.862 1.00 0.00 C ATOM 3 C HIS A 597 164.692 2.802 -2.831 1.00 0.00 C ATOM 4 O HIS A 597 165.722 2.352 -3.332 1.00 0.00 O ATOM 5 CB HIS A 597 162.593 1.447 -2.545 1.00 0.00 C ATOM 6 CG HIS A 597 162.841 0.369 -3.553 1.00 0.00 C ATOM 7 ND1 HIS A 597 163.530 -0.791 -3.262 1.00 0.00 N ATOM 8 CD2 HIS A 597 162.489 0.276 -4.857 1.00 0.00 C ATOM 9 CE1 HIS A 597 163.591 -1.548 -4.343 1.00 0.00 C ATOM 10 NE2 HIS A 597 162.967 -0.923 -5.325 1.00 0.00 N ATOM 0 HA HIS A 597 164.494 1.107 -1.568 1.00 0.00 H new ATOM 0 HB2 HIS A 597 161.908 1.072 -1.785 1.00 0.00 H new ATOM 0 HB3 HIS A 597 162.098 2.285 -3.035 1.00 0.00 H new ATOM 0 HD2 HIS A 597 161.935 1.009 -5.424 1.00 0.00 H new ATOM 0 HE1 HIS A 597 164.070 -2.514 -4.412 1.00 0.00 H new ATOM 0 HE2 HIS A 597 162.858 -1.274 -6.276 1.00 0.00 H new ATOM 19 N PRO A 598 164.256 4.046 -3.114 1.00 0.00 N ATOM 20 CA PRO A 598 164.970 4.936 -4.028 1.00 0.00 C ATOM 21 C PRO A 598 166.118 5.670 -3.343 1.00 0.00 C ATOM 22 O PRO A 598 165.933 6.296 -2.300 1.00 0.00 O ATOM 23 CB PRO A 598 163.886 5.920 -4.454 1.00 0.00 C ATOM 24 CG PRO A 598 162.990 6.024 -3.267 1.00 0.00 C ATOM 25 CD PRO A 598 163.038 4.685 -2.573 1.00 0.00 C ATOM 0 HA PRO A 598 165.434 4.398 -4.854 1.00 0.00 H new ATOM 0 HB2 PRO A 598 164.310 6.889 -4.717 1.00 0.00 H new ATOM 0 HB3 PRO A 598 163.345 5.561 -5.329 1.00 0.00 H new ATOM 0 HG2 PRO A 598 163.322 6.819 -2.599 1.00 0.00 H new ATOM 0 HG3 PRO A 598 161.972 6.267 -3.570 1.00 0.00 H new ATOM 0 HD2 PRO A 598 163.094 4.798 -1.490 1.00 0.00 H new ATOM 0 HD3 PRO A 598 162.148 4.093 -2.786 1.00 0.00 H new ATOM 33 N VAL A 599 167.303 5.590 -3.938 1.00 0.00 N ATOM 34 CA VAL A 599 168.481 6.248 -3.386 1.00 0.00 C ATOM 35 C VAL A 599 168.653 7.642 -3.982 1.00 0.00 C ATOM 36 O VAL A 599 168.234 7.904 -5.110 1.00 0.00 O ATOM 37 CB VAL A 599 169.758 5.407 -3.624 1.00 0.00 C ATOM 38 CG1 VAL A 599 171.008 6.281 -3.656 1.00 0.00 C ATOM 39 CG2 VAL A 599 169.887 4.341 -2.550 1.00 0.00 C ATOM 0 H VAL A 599 167.473 5.076 -4.802 1.00 0.00 H new ATOM 0 HA VAL A 599 168.330 6.343 -2.311 1.00 0.00 H new ATOM 0 HB VAL A 599 169.666 4.926 -4.598 1.00 0.00 H new ATOM 0 HG11 VAL A 599 171.885 5.656 -3.825 1.00 0.00 H new ATOM 0 HG12 VAL A 599 170.922 7.010 -4.461 1.00 0.00 H new ATOM 0 HG13 VAL A 599 171.112 6.802 -2.704 1.00 0.00 H new ATOM 0 HG21 VAL A 599 170.789 3.754 -2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 599 169.949 4.816 -1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 599 169.016 3.686 -2.581 1.00 0.00 H new ATOM 49 N THR A 600 169.271 8.533 -3.214 1.00 0.00 N ATOM 50 CA THR A 600 169.497 9.903 -3.660 1.00 0.00 C ATOM 51 C THR A 600 170.980 10.257 -3.618 1.00 0.00 C ATOM 52 O THR A 600 171.736 9.714 -2.813 1.00 0.00 O ATOM 53 CB THR A 600 168.703 10.880 -2.791 1.00 0.00 C ATOM 54 OG1 THR A 600 168.626 10.415 -1.456 1.00 0.00 O ATOM 55 CG2 THR A 600 167.290 11.105 -3.281 1.00 0.00 C ATOM 0 H THR A 600 169.625 8.331 -2.279 1.00 0.00 H new ATOM 0 HA THR A 600 169.155 9.982 -4.692 1.00 0.00 H new ATOM 0 HB THR A 600 169.245 11.824 -2.850 1.00 0.00 H new ATOM 0 HG1 THR A 600 168.116 11.054 -0.916 1.00 0.00 H new ATOM 0 HG21 THR A 600 166.783 11.808 -2.620 1.00 0.00 H new ATOM 0 HG22 THR A 600 167.316 11.512 -4.292 1.00 0.00 H new ATOM 0 HG23 THR A 600 166.751 10.158 -3.285 1.00 0.00 H new ATOM 63 N TRP A 601 171.388 11.174 -4.490 1.00 0.00 N ATOM 64 CA TRP A 601 172.780 11.604 -4.553 1.00 0.00 C ATOM 65 C TRP A 601 172.882 13.127 -4.530 1.00 0.00 C ATOM 66 O TRP A 601 172.187 13.816 -5.276 1.00 0.00 O ATOM 67 CB TRP A 601 173.448 11.056 -5.816 1.00 0.00 C ATOM 68 CG TRP A 601 173.447 9.559 -5.888 1.00 0.00 C ATOM 69 CD1 TRP A 601 172.357 8.744 -5.993 1.00 0.00 C ATOM 70 CD2 TRP A 601 174.591 8.699 -5.859 1.00 0.00 C ATOM 71 NE1 TRP A 601 172.754 7.429 -6.033 1.00 0.00 N ATOM 72 CE2 TRP A 601 174.121 7.376 -5.952 1.00 0.00 C ATOM 73 CE3 TRP A 601 175.968 8.920 -5.766 1.00 0.00 C ATOM 74 CZ2 TRP A 601 174.978 6.278 -5.953 1.00 0.00 C ATOM 75 CZ3 TRP A 601 176.818 7.830 -5.767 1.00 0.00 C ATOM 76 CH2 TRP A 601 176.321 6.524 -5.861 1.00 0.00 C ATOM 0 H TRP A 601 170.774 11.633 -5.163 1.00 0.00 H new ATOM 0 HA TRP A 601 173.295 11.210 -3.677 1.00 0.00 H new ATOM 0 HB2 TRP A 601 172.935 11.455 -6.691 1.00 0.00 H new ATOM 0 HB3 TRP A 601 174.477 11.414 -5.858 1.00 0.00 H new ATOM 0 HD1 TRP A 601 171.333 9.083 -6.038 1.00 0.00 H new ATOM 0 HE1 TRP A 601 172.133 6.624 -6.110 1.00 0.00 H new ATOM 0 HE3 TRP A 601 176.361 9.924 -5.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 601 174.597 5.270 -6.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 601 177.884 7.988 -5.694 1.00 0.00 H new ATOM 0 HH2 TRP A 601 177.012 5.694 -5.861 1.00 0.00 H new ATOM 87 N GLN A 602 173.751 13.645 -3.667 1.00 0.00 N ATOM 88 CA GLN A 602 173.942 15.087 -3.545 1.00 0.00 C ATOM 89 C GLN A 602 175.405 15.467 -3.773 1.00 0.00 C ATOM 90 O GLN A 602 176.294 14.620 -3.686 1.00 0.00 O ATOM 91 CB GLN A 602 173.489 15.563 -2.163 1.00 0.00 C ATOM 92 CG GLN A 602 174.000 14.697 -1.024 1.00 0.00 C ATOM 93 CD GLN A 602 174.578 15.512 0.116 1.00 0.00 C ATOM 94 OE1 GLN A 602 174.081 15.467 1.241 1.00 0.00 O ATOM 95 NE2 GLN A 602 175.635 16.264 -0.170 1.00 0.00 N ATOM 0 H GLN A 602 174.334 13.088 -3.042 1.00 0.00 H new ATOM 0 HA GLN A 602 173.337 15.575 -4.309 1.00 0.00 H new ATOM 0 HB2 GLN A 602 173.830 16.587 -2.011 1.00 0.00 H new ATOM 0 HB3 GLN A 602 172.400 15.582 -2.133 1.00 0.00 H new ATOM 0 HG2 GLN A 602 173.184 14.080 -0.647 1.00 0.00 H new ATOM 0 HG3 GLN A 602 174.764 14.018 -1.403 1.00 0.00 H new ATOM 0 HE21 GLN A 602 176.015 16.271 -1.117 1.00 0.00 H new ATOM 0 HE22 GLN A 602 176.067 16.834 0.557 1.00 0.00 H new ATOM 104 N PRO A 603 175.674 16.753 -4.069 1.00 0.00 N ATOM 105 CA PRO A 603 177.034 17.243 -4.309 1.00 0.00 C ATOM 106 C PRO A 603 178.031 16.733 -3.274 1.00 0.00 C ATOM 107 O PRO A 603 177.831 16.893 -2.070 1.00 0.00 O ATOM 108 CB PRO A 603 176.879 18.759 -4.203 1.00 0.00 C ATOM 109 CG PRO A 603 175.480 19.019 -4.640 1.00 0.00 C ATOM 110 CD PRO A 603 174.672 17.829 -4.193 1.00 0.00 C ATOM 0 HA PRO A 603 177.429 16.903 -5.267 1.00 0.00 H new ATOM 0 HB2 PRO A 603 177.048 19.105 -3.183 1.00 0.00 H new ATOM 0 HB3 PRO A 603 177.597 19.277 -4.839 1.00 0.00 H new ATOM 0 HG2 PRO A 603 175.098 19.938 -4.196 1.00 0.00 H new ATOM 0 HG3 PRO A 603 175.427 19.142 -5.722 1.00 0.00 H new ATOM 0 HD2 PRO A 603 174.169 18.020 -3.245 1.00 0.00 H new ATOM 0 HD3 PRO A 603 173.899 17.575 -4.918 1.00 0.00 H new ATOM 118 N SER A 604 179.101 16.115 -3.756 1.00 0.00 N ATOM 119 CA SER A 604 180.133 15.571 -2.881 1.00 0.00 C ATOM 120 C SER A 604 180.869 16.680 -2.137 1.00 0.00 C ATOM 121 O SER A 604 180.627 17.865 -2.364 1.00 0.00 O ATOM 122 CB SER A 604 181.130 14.741 -3.690 1.00 0.00 C ATOM 123 OG SER A 604 182.154 14.222 -2.860 1.00 0.00 O ATOM 0 H SER A 604 179.278 15.977 -4.751 1.00 0.00 H new ATOM 0 HA SER A 604 179.643 14.932 -2.146 1.00 0.00 H new ATOM 0 HB2 SER A 604 180.609 13.922 -4.185 1.00 0.00 H new ATOM 0 HB3 SER A 604 181.570 15.358 -4.473 1.00 0.00 H new ATOM 0 HG SER A 604 183.028 14.419 -3.257 1.00 0.00 H new ATOM 129 N LYS A 605 181.770 16.279 -1.246 1.00 0.00 N ATOM 130 CA LYS A 605 182.552 17.228 -0.459 1.00 0.00 C ATOM 131 C LYS A 605 183.604 17.924 -1.317 1.00 0.00 C ATOM 132 O LYS A 605 184.096 18.996 -0.963 1.00 0.00 O ATOM 133 CB LYS A 605 183.235 16.512 0.705 1.00 0.00 C ATOM 134 CG LYS A 605 183.907 15.207 0.310 1.00 0.00 C ATOM 135 CD LYS A 605 184.923 14.765 1.351 1.00 0.00 C ATOM 136 CE LYS A 605 186.206 14.268 0.703 1.00 0.00 C ATOM 137 NZ LYS A 605 187.108 15.391 0.323 1.00 0.00 N ATOM 0 H LYS A 605 181.978 15.300 -1.050 1.00 0.00 H new ATOM 0 HA LYS A 605 181.867 17.983 -0.072 1.00 0.00 H new ATOM 0 HB2 LYS A 605 183.980 17.177 1.142 1.00 0.00 H new ATOM 0 HB3 LYS A 605 182.495 16.310 1.480 1.00 0.00 H new ATOM 0 HG2 LYS A 605 183.152 14.431 0.185 1.00 0.00 H new ATOM 0 HG3 LYS A 605 184.402 15.329 -0.654 1.00 0.00 H new ATOM 0 HD2 LYS A 605 185.149 15.598 2.016 1.00 0.00 H new ATOM 0 HD3 LYS A 605 184.495 13.973 1.966 1.00 0.00 H new ATOM 0 HE2 LYS A 605 186.726 13.602 1.392 1.00 0.00 H new ATOM 0 HE3 LYS A 605 185.962 13.683 -0.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 605 187.923 15.018 -0.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 605 186.589 16.067 -0.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 605 187.443 15.873 1.182 1.00 0.00 H new ATOM 151 N GLU A 606 183.942 17.312 -2.445 1.00 0.00 N ATOM 152 CA GLU A 606 184.935 17.874 -3.353 1.00 0.00 C ATOM 153 C GLU A 606 184.288 18.821 -4.363 1.00 0.00 C ATOM 154 O GLU A 606 184.971 19.622 -5.000 1.00 0.00 O ATOM 155 CB GLU A 606 185.675 16.756 -4.090 1.00 0.00 C ATOM 156 CG GLU A 606 186.715 16.050 -3.236 1.00 0.00 C ATOM 157 CD GLU A 606 187.458 14.970 -3.998 1.00 0.00 C ATOM 158 OE1 GLU A 606 186.862 14.379 -4.921 1.00 0.00 O ATOM 159 OE2 GLU A 606 188.637 14.716 -3.670 1.00 0.00 O ATOM 0 H GLU A 606 183.543 16.425 -2.754 1.00 0.00 H new ATOM 0 HA GLU A 606 185.647 18.444 -2.756 1.00 0.00 H new ATOM 0 HB2 GLU A 606 184.950 16.023 -4.444 1.00 0.00 H new ATOM 0 HB3 GLU A 606 186.163 17.173 -4.971 1.00 0.00 H new ATOM 0 HG2 GLU A 606 187.430 16.782 -2.861 1.00 0.00 H new ATOM 0 HG3 GLU A 606 186.227 15.607 -2.368 1.00 0.00 H new ATOM 166 N GLY A 607 182.968 18.727 -4.504 1.00 0.00 N ATOM 167 CA GLY A 607 182.260 19.584 -5.436 1.00 0.00 C ATOM 168 C GLY A 607 182.079 18.942 -6.798 1.00 0.00 C ATOM 169 O GLY A 607 181.005 19.027 -7.392 1.00 0.00 O ATOM 0 H GLY A 607 182.378 18.073 -3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 607 181.282 19.833 -5.023 1.00 0.00 H new ATOM 0 HA3 GLY A 607 182.806 20.520 -5.550 1.00 0.00 H new ATOM 173 N ASP A 608 183.133 18.304 -7.297 1.00 0.00 N ATOM 174 CA ASP A 608 183.082 17.649 -8.599 1.00 0.00 C ATOM 175 C ASP A 608 182.749 16.163 -8.465 1.00 0.00 C ATOM 176 O ASP A 608 182.921 15.395 -9.411 1.00 0.00 O ATOM 177 CB ASP A 608 184.416 17.819 -9.328 1.00 0.00 C ATOM 178 CG ASP A 608 185.600 17.426 -8.466 1.00 0.00 C ATOM 179 OD1 ASP A 608 185.703 16.234 -8.107 1.00 0.00 O ATOM 180 OD2 ASP A 608 186.423 18.311 -8.149 1.00 0.00 O ATOM 0 H ASP A 608 184.031 18.227 -6.820 1.00 0.00 H new ATOM 0 HA ASP A 608 182.289 18.123 -9.178 1.00 0.00 H new ATOM 0 HB2 ASP A 608 184.412 17.212 -10.233 1.00 0.00 H new ATOM 0 HB3 ASP A 608 184.526 18.857 -9.641 1.00 0.00 H new ATOM 185 N ARG A 609 182.270 15.763 -7.290 1.00 0.00 N ATOM 186 CA ARG A 609 181.914 14.369 -7.045 1.00 0.00 C ATOM 187 C ARG A 609 180.454 14.255 -6.619 1.00 0.00 C ATOM 188 O ARG A 609 179.858 15.224 -6.149 1.00 0.00 O ATOM 189 CB ARG A 609 182.826 13.766 -5.974 1.00 0.00 C ATOM 190 CG ARG A 609 183.907 12.857 -6.536 1.00 0.00 C ATOM 191 CD ARG A 609 184.871 13.622 -7.430 1.00 0.00 C ATOM 192 NE ARG A 609 185.721 12.726 -8.211 1.00 0.00 N ATOM 193 CZ ARG A 609 186.359 13.091 -9.322 1.00 0.00 C ATOM 194 NH1 ARG A 609 186.249 14.330 -9.784 1.00 0.00 N ATOM 195 NH2 ARG A 609 187.109 12.212 -9.972 1.00 0.00 N ATOM 0 H ARG A 609 182.120 16.383 -6.494 1.00 0.00 H new ATOM 0 HA ARG A 609 182.048 13.813 -7.973 1.00 0.00 H new ATOM 0 HB2 ARG A 609 183.297 14.573 -5.414 1.00 0.00 H new ATOM 0 HB3 ARG A 609 182.218 13.200 -5.268 1.00 0.00 H new ATOM 0 HG2 ARG A 609 184.458 12.396 -5.716 1.00 0.00 H new ATOM 0 HG3 ARG A 609 183.445 12.050 -7.104 1.00 0.00 H new ATOM 0 HD2 ARG A 609 184.307 14.266 -8.105 1.00 0.00 H new ATOM 0 HD3 ARG A 609 185.496 14.272 -6.817 1.00 0.00 H new ATOM 0 HE ARG A 609 185.832 11.765 -7.887 1.00 0.00 H new ATOM 0 HH11 ARG A 609 185.673 15.010 -9.288 1.00 0.00 H new ATOM 0 HH12 ARG A 609 186.740 14.602 -10.635 1.00 0.00 H new ATOM 0 HH21 ARG A 609 187.197 11.258 -9.621 1.00 0.00 H new ATOM 0 HH22 ARG A 609 187.598 12.489 -10.823 1.00 0.00 H new ATOM 209 N LEU A 610 179.882 13.067 -6.787 1.00 0.00 N ATOM 210 CA LEU A 610 178.490 12.833 -6.421 1.00 0.00 C ATOM 211 C LEU A 610 178.375 11.720 -5.384 1.00 0.00 C ATOM 212 O LEU A 610 178.713 10.568 -5.653 1.00 0.00 O ATOM 213 CB LEU A 610 177.667 12.482 -7.663 1.00 0.00 C ATOM 214 CG LEU A 610 176.546 13.468 -7.997 1.00 0.00 C ATOM 215 CD1 LEU A 610 175.647 13.686 -6.790 1.00 0.00 C ATOM 216 CD2 LEU A 610 177.127 14.789 -8.478 1.00 0.00 C ATOM 0 H LEU A 610 180.360 12.253 -7.173 1.00 0.00 H new ATOM 0 HA LEU A 610 178.098 13.750 -5.981 1.00 0.00 H new ATOM 0 HB2 LEU A 610 178.339 12.416 -8.519 1.00 0.00 H new ATOM 0 HB3 LEU A 610 177.231 11.493 -7.523 1.00 0.00 H new ATOM 0 HG LEU A 610 175.942 13.044 -8.800 1.00 0.00 H new ATOM 0 HD11 LEU A 610 174.856 14.390 -7.048 1.00 0.00 H new ATOM 0 HD12 LEU A 610 175.204 12.736 -6.490 1.00 0.00 H new ATOM 0 HD13 LEU A 610 176.236 14.088 -5.965 1.00 0.00 H new ATOM 0 HD21 LEU A 610 176.317 15.479 -8.711 1.00 0.00 H new ATOM 0 HD22 LEU A 610 177.754 15.217 -7.696 1.00 0.00 H new ATOM 0 HD23 LEU A 610 177.727 14.619 -9.372 1.00 0.00 H new ATOM 228 N ILE A 611 177.889 12.073 -4.198 1.00 0.00 N ATOM 229 CA ILE A 611 177.723 11.105 -3.122 1.00 0.00 C ATOM 230 C ILE A 611 176.252 10.754 -2.930 1.00 0.00 C ATOM 231 O ILE A 611 175.374 11.598 -3.116 1.00 0.00 O ATOM 232 CB ILE A 611 178.289 11.634 -1.791 1.00 0.00 C ATOM 233 CG1 ILE A 611 179.688 12.215 -2.003 1.00 0.00 C ATOM 234 CG2 ILE A 611 178.322 10.526 -0.750 1.00 0.00 C ATOM 235 CD1 ILE A 611 180.670 11.229 -2.592 1.00 0.00 C ATOM 0 H ILE A 611 177.604 13.023 -3.959 1.00 0.00 H new ATOM 0 HA ILE A 611 178.278 10.212 -3.411 1.00 0.00 H new ATOM 0 HB ILE A 611 177.637 12.428 -1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 611 179.617 13.081 -2.661 1.00 0.00 H new ATOM 0 HG13 ILE A 611 180.073 12.571 -1.048 1.00 0.00 H new ATOM 0 HG21 ILE A 611 178.725 10.917 0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 611 177.311 10.154 -0.582 1.00 0.00 H new ATOM 0 HG23 ILE A 611 178.954 9.712 -1.105 1.00 0.00 H new ATOM 0 HD11 ILE A 611 181.640 11.711 -2.714 1.00 0.00 H new ATOM 0 HD12 ILE A 611 180.771 10.373 -1.924 1.00 0.00 H new ATOM 0 HD13 ILE A 611 180.308 10.891 -3.563 1.00 0.00 H new ATOM 247 N GLY A 612 175.990 9.508 -2.555 1.00 0.00 N ATOM 248 CA GLY A 612 174.624 9.069 -2.344 1.00 0.00 C ATOM 249 C GLY A 612 174.475 8.208 -1.106 1.00 0.00 C ATOM 250 O GLY A 612 175.456 7.669 -0.595 1.00 0.00 O ATOM 0 H GLY A 612 176.700 8.793 -2.393 1.00 0.00 H new ATOM 0 HA2 GLY A 612 173.975 9.941 -2.257 1.00 0.00 H new ATOM 0 HA3 GLY A 612 174.288 8.507 -3.216 1.00 0.00 H new ATOM 254 N ARG A 613 173.242 8.064 -0.633 1.00 0.00 N ATOM 255 CA ARG A 613 172.964 7.250 0.545 1.00 0.00 C ATOM 256 C ARG A 613 172.168 6.014 0.151 1.00 0.00 C ATOM 257 O ARG A 613 171.085 6.125 -0.424 1.00 0.00 O ATOM 258 CB ARG A 613 172.192 8.060 1.588 1.00 0.00 C ATOM 259 CG ARG A 613 172.934 9.294 2.071 1.00 0.00 C ATOM 260 CD ARG A 613 171.976 10.353 2.590 1.00 0.00 C ATOM 261 NE ARG A 613 172.409 11.703 2.240 1.00 0.00 N ATOM 262 CZ ARG A 613 171.617 12.772 2.286 1.00 0.00 C ATOM 263 NH1 ARG A 613 170.351 12.652 2.667 1.00 0.00 N ATOM 264 NH2 ARG A 613 172.092 13.964 1.953 1.00 0.00 N ATOM 0 H ARG A 613 172.419 8.501 -1.047 1.00 0.00 H new ATOM 0 HA ARG A 613 173.913 6.938 0.981 1.00 0.00 H new ATOM 0 HB2 ARG A 613 171.235 8.364 1.164 1.00 0.00 H new ATOM 0 HB3 ARG A 613 171.973 7.420 2.443 1.00 0.00 H new ATOM 0 HG2 ARG A 613 173.631 9.014 2.861 1.00 0.00 H new ATOM 0 HG3 ARG A 613 173.526 9.707 1.254 1.00 0.00 H new ATOM 0 HD2 ARG A 613 170.982 10.174 2.181 1.00 0.00 H new ATOM 0 HD3 ARG A 613 171.895 10.268 3.674 1.00 0.00 H new ATOM 0 HE ARG A 613 173.376 11.835 1.943 1.00 0.00 H new ATOM 0 HH11 ARG A 613 169.981 11.738 2.926 1.00 0.00 H new ATOM 0 HH12 ARG A 613 169.748 13.474 2.701 1.00 0.00 H new ATOM 0 HH21 ARG A 613 173.064 14.062 1.661 1.00 0.00 H new ATOM 0 HH22 ARG A 613 171.485 14.783 1.988 1.00 0.00 H new ATOM 278 N VAL A 614 172.711 4.835 0.442 1.00 0.00 N ATOM 279 CA VAL A 614 172.039 3.595 0.088 1.00 0.00 C ATOM 280 C VAL A 614 171.630 2.803 1.323 1.00 0.00 C ATOM 281 O VAL A 614 172.455 2.499 2.182 1.00 0.00 O ATOM 282 CB VAL A 614 172.933 2.712 -0.805 1.00 0.00 C ATOM 283 CG1 VAL A 614 172.176 1.477 -1.268 1.00 0.00 C ATOM 284 CG2 VAL A 614 173.449 3.506 -1.996 1.00 0.00 C ATOM 0 H VAL A 614 173.606 4.715 0.917 1.00 0.00 H new ATOM 0 HA VAL A 614 171.141 3.874 -0.463 1.00 0.00 H new ATOM 0 HB VAL A 614 173.790 2.384 -0.216 1.00 0.00 H new ATOM 0 HG11 VAL A 614 172.825 0.867 -1.897 1.00 0.00 H new ATOM 0 HG12 VAL A 614 171.862 0.897 -0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 614 171.298 1.781 -1.839 1.00 0.00 H new ATOM 0 HG21 VAL A 614 174.078 2.866 -2.615 1.00 0.00 H new ATOM 0 HG22 VAL A 614 172.606 3.866 -2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 614 174.033 4.355 -1.642 1.00 0.00 H new ATOM 294 N ILE A 615 170.351 2.456 1.390 1.00 0.00 N ATOM 295 CA ILE A 615 169.824 1.680 2.504 1.00 0.00 C ATOM 296 C ILE A 615 169.489 0.270 2.041 1.00 0.00 C ATOM 297 O ILE A 615 168.662 0.083 1.147 1.00 0.00 O ATOM 298 CB ILE A 615 168.563 2.327 3.113 1.00 0.00 C ATOM 299 CG1 ILE A 615 168.668 3.854 3.079 1.00 0.00 C ATOM 300 CG2 ILE A 615 168.361 1.839 4.540 1.00 0.00 C ATOM 301 CD1 ILE A 615 169.885 4.393 3.798 1.00 0.00 C ATOM 0 H ILE A 615 169.658 2.701 0.683 1.00 0.00 H new ATOM 0 HA ILE A 615 170.595 1.651 3.274 1.00 0.00 H new ATOM 0 HB ILE A 615 167.700 2.032 2.516 1.00 0.00 H new ATOM 0 HG12 ILE A 615 168.693 4.185 2.041 1.00 0.00 H new ATOM 0 HG13 ILE A 615 167.772 4.282 3.528 1.00 0.00 H new ATOM 0 HG21 ILE A 615 167.468 2.302 4.960 1.00 0.00 H new ATOM 0 HG22 ILE A 615 168.242 0.755 4.541 1.00 0.00 H new ATOM 0 HG23 ILE A 615 169.228 2.109 5.143 1.00 0.00 H new ATOM 0 HD11 ILE A 615 169.894 5.481 3.733 1.00 0.00 H new ATOM 0 HD12 ILE A 615 169.852 4.092 4.845 1.00 0.00 H new ATOM 0 HD13 ILE A 615 170.788 3.994 3.335 1.00 0.00 H new ATOM 313 N LEU A 616 170.140 -0.721 2.638 1.00 0.00 N ATOM 314 CA LEU A 616 169.909 -2.109 2.263 1.00 0.00 C ATOM 315 C LEU A 616 169.427 -2.934 3.450 1.00 0.00 C ATOM 316 O LEU A 616 169.803 -2.678 4.593 1.00 0.00 O ATOM 317 CB LEU A 616 171.188 -2.714 1.681 1.00 0.00 C ATOM 318 CG LEU A 616 171.168 -2.911 0.165 1.00 0.00 C ATOM 319 CD1 LEU A 616 172.555 -3.258 -0.355 1.00 0.00 C ATOM 320 CD2 LEU A 616 170.170 -3.994 -0.207 1.00 0.00 C ATOM 0 H LEU A 616 170.828 -0.590 3.379 1.00 0.00 H new ATOM 0 HA LEU A 616 169.126 -2.128 1.505 1.00 0.00 H new ATOM 0 HB2 LEU A 616 172.029 -2.070 1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 616 171.367 -3.678 2.157 1.00 0.00 H new ATOM 0 HG LEU A 616 170.860 -1.975 -0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 616 172.515 -3.393 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 616 173.246 -2.450 -0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 616 172.899 -4.180 0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 616 170.163 -4.127 -1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 616 170.455 -4.931 0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 616 169.175 -3.703 0.129 1.00 0.00 H new ATOM 332 N ASN A 617 168.593 -3.928 3.165 1.00 0.00 N ATOM 333 CA ASN A 617 168.055 -4.801 4.199 1.00 0.00 C ATOM 334 C ASN A 617 168.261 -6.264 3.823 1.00 0.00 C ATOM 335 O ASN A 617 167.993 -6.666 2.691 1.00 0.00 O ATOM 336 CB ASN A 617 166.567 -4.519 4.404 1.00 0.00 C ATOM 337 CG ASN A 617 166.312 -3.119 4.927 1.00 0.00 C ATOM 338 OD1 ASN A 617 165.827 -3.024 6.159 1.00 0.00 O flip ATOM 339 ND2 ASN A 617 166.549 -2.131 4.230 1.00 0.00 N flip ATOM 0 H ASN A 617 168.274 -4.149 2.222 1.00 0.00 H new ATOM 0 HA ASN A 617 168.586 -4.602 5.130 1.00 0.00 H new ATOM 0 HB2 ASN A 617 166.041 -4.652 3.459 1.00 0.00 H new ATOM 0 HB3 ASN A 617 166.155 -5.246 5.104 1.00 0.00 H new ATOM 0 HD21 ASN A 617 166.922 -2.249 3.288 1.00 0.00 H new ATOM 0 HD22 ASN A 617 166.373 -1.195 4.595 1.00 0.00 H new ATOM 346 N LYS A 618 168.748 -7.053 4.773 1.00 0.00 N ATOM 347 CA LYS A 618 168.999 -8.472 4.529 1.00 0.00 C ATOM 348 C LYS A 618 167.891 -9.345 5.111 1.00 0.00 C ATOM 349 O LYS A 618 167.593 -10.416 4.582 1.00 0.00 O ATOM 350 CB LYS A 618 170.351 -8.886 5.119 1.00 0.00 C ATOM 351 CG LYS A 618 170.673 -8.222 6.449 1.00 0.00 C ATOM 352 CD LYS A 618 171.874 -8.868 7.121 1.00 0.00 C ATOM 353 CE LYS A 618 173.168 -8.529 6.398 1.00 0.00 C ATOM 354 NZ LYS A 618 173.601 -7.128 6.662 1.00 0.00 N ATOM 0 H LYS A 618 168.977 -6.738 5.716 1.00 0.00 H new ATOM 0 HA LYS A 618 169.017 -8.621 3.449 1.00 0.00 H new ATOM 0 HB2 LYS A 618 170.362 -9.968 5.252 1.00 0.00 H new ATOM 0 HB3 LYS A 618 171.137 -8.645 4.404 1.00 0.00 H new ATOM 0 HG2 LYS A 618 170.872 -7.162 6.289 1.00 0.00 H new ATOM 0 HG3 LYS A 618 169.807 -8.288 7.108 1.00 0.00 H new ATOM 0 HD2 LYS A 618 171.936 -8.533 8.156 1.00 0.00 H new ATOM 0 HD3 LYS A 618 171.741 -9.950 7.143 1.00 0.00 H new ATOM 0 HE2 LYS A 618 173.952 -9.217 6.715 1.00 0.00 H new ATOM 0 HE3 LYS A 618 173.033 -8.671 5.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 618 174.628 -7.049 6.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 618 173.109 -6.484 6.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 618 173.369 -6.872 7.643 1.00 0.00 H new ATOM 368 N ARG A 619 167.286 -8.890 6.203 1.00 0.00 N ATOM 369 CA ARG A 619 166.218 -9.645 6.851 1.00 0.00 C ATOM 370 C ARG A 619 164.836 -9.122 6.461 1.00 0.00 C ATOM 371 O ARG A 619 163.836 -9.487 7.078 1.00 0.00 O ATOM 372 CB ARG A 619 166.379 -9.595 8.372 1.00 0.00 C ATOM 373 CG ARG A 619 167.363 -10.622 8.913 1.00 0.00 C ATOM 374 CD ARG A 619 168.644 -9.970 9.412 1.00 0.00 C ATOM 375 NE ARG A 619 168.961 -10.366 10.781 1.00 0.00 N ATOM 376 CZ ARG A 619 169.514 -11.532 11.107 1.00 0.00 C ATOM 377 NH1 ARG A 619 169.816 -12.418 10.165 1.00 0.00 N ATOM 378 NH2 ARG A 619 169.768 -11.813 12.378 1.00 0.00 N ATOM 0 H ARG A 619 167.515 -8.006 6.657 1.00 0.00 H new ATOM 0 HA ARG A 619 166.296 -10.677 6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 619 166.711 -8.598 8.662 1.00 0.00 H new ATOM 0 HB3 ARG A 619 165.407 -9.755 8.838 1.00 0.00 H new ATOM 0 HG2 ARG A 619 166.897 -11.178 9.727 1.00 0.00 H new ATOM 0 HG3 ARG A 619 167.603 -11.343 8.131 1.00 0.00 H new ATOM 0 HD2 ARG A 619 169.470 -10.243 8.755 1.00 0.00 H new ATOM 0 HD3 ARG A 619 168.542 -8.886 9.362 1.00 0.00 H new ATOM 0 HE ARG A 619 168.746 -9.710 11.532 1.00 0.00 H new ATOM 0 HH11 ARG A 619 169.624 -12.207 9.186 1.00 0.00 H new ATOM 0 HH12 ARG A 619 170.240 -13.310 10.421 1.00 0.00 H new ATOM 0 HH21 ARG A 619 169.540 -11.136 13.106 1.00 0.00 H new ATOM 0 HH22 ARG A 619 170.192 -12.707 12.628 1.00 0.00 H new ATOM 392 N THR A 620 164.777 -8.268 5.441 1.00 0.00 N ATOM 393 CA THR A 620 163.503 -7.714 4.996 1.00 0.00 C ATOM 394 C THR A 620 163.635 -7.023 3.642 1.00 0.00 C ATOM 395 O THR A 620 164.704 -7.023 3.034 1.00 0.00 O ATOM 396 CB THR A 620 162.966 -6.727 6.033 1.00 0.00 C ATOM 397 OG1 THR A 620 161.688 -6.248 5.654 1.00 0.00 O ATOM 398 CG2 THR A 620 163.864 -5.525 6.235 1.00 0.00 C ATOM 0 H THR A 620 165.589 -7.948 4.913 1.00 0.00 H new ATOM 0 HA THR A 620 162.802 -8.541 4.886 1.00 0.00 H new ATOM 0 HB THR A 620 162.918 -7.287 6.967 1.00 0.00 H new ATOM 0 HG1 THR A 620 161.360 -5.619 6.331 1.00 0.00 H new ATOM 0 HG21 THR A 620 163.425 -4.865 6.983 1.00 0.00 H new ATOM 0 HG22 THR A 620 164.845 -5.857 6.575 1.00 0.00 H new ATOM 0 HG23 THR A 620 163.969 -4.987 5.293 1.00 0.00 H new ATOM 406 N THR A 621 162.532 -6.436 3.183 1.00 0.00 N ATOM 407 CA THR A 621 162.495 -5.732 1.903 1.00 0.00 C ATOM 408 C THR A 621 162.987 -6.623 0.757 1.00 0.00 C ATOM 409 O THR A 621 163.401 -6.128 -0.291 1.00 0.00 O ATOM 410 CB THR A 621 163.310 -4.429 1.987 1.00 0.00 C ATOM 411 OG1 THR A 621 162.632 -3.379 1.321 1.00 0.00 O ATOM 412 CG2 THR A 621 164.702 -4.516 1.393 1.00 0.00 C ATOM 0 H THR A 621 161.644 -6.434 3.684 1.00 0.00 H new ATOM 0 HA THR A 621 161.458 -5.476 1.687 1.00 0.00 H new ATOM 0 HB THR A 621 163.415 -4.240 3.055 1.00 0.00 H new ATOM 0 HG1 THR A 621 163.161 -2.556 1.384 1.00 0.00 H new ATOM 0 HG21 THR A 621 165.203 -3.553 1.496 1.00 0.00 H new ATOM 0 HG22 THR A 621 165.274 -5.281 1.918 1.00 0.00 H new ATOM 0 HG23 THR A 621 164.631 -4.777 0.337 1.00 0.00 H new ATOM 420 N MET A 622 162.927 -7.937 0.957 1.00 0.00 N ATOM 421 CA MET A 622 163.358 -8.883 -0.066 1.00 0.00 C ATOM 422 C MET A 622 162.232 -9.136 -1.069 1.00 0.00 C ATOM 423 O MET A 622 161.130 -9.531 -0.687 1.00 0.00 O ATOM 424 CB MET A 622 163.795 -10.202 0.577 1.00 0.00 C ATOM 425 CG MET A 622 164.591 -10.019 1.859 1.00 0.00 C ATOM 426 SD MET A 622 166.057 -11.066 1.928 1.00 0.00 S ATOM 427 CE MET A 622 166.906 -10.566 0.432 1.00 0.00 C ATOM 0 H MET A 622 162.585 -8.369 1.815 1.00 0.00 H new ATOM 0 HA MET A 622 164.208 -8.452 -0.596 1.00 0.00 H new ATOM 0 HB2 MET A 622 162.911 -10.803 0.791 1.00 0.00 H new ATOM 0 HB3 MET A 622 164.397 -10.763 -0.138 1.00 0.00 H new ATOM 0 HG2 MET A 622 164.891 -8.975 1.949 1.00 0.00 H new ATOM 0 HG3 MET A 622 163.951 -10.241 2.713 1.00 0.00 H new ATOM 0 HE1 MET A 622 166.870 -11.377 -0.295 1.00 0.00 H new ATOM 0 HE2 MET A 622 166.420 -9.684 0.015 1.00 0.00 H new ATOM 0 HE3 MET A 622 167.945 -10.332 0.664 1.00 0.00 H new ATOM 437 N PRO A 623 162.485 -8.898 -2.370 1.00 0.00 N ATOM 438 CA PRO A 623 161.478 -9.092 -3.415 1.00 0.00 C ATOM 439 C PRO A 623 161.320 -10.551 -3.832 1.00 0.00 C ATOM 440 O PRO A 623 160.200 -11.045 -3.971 1.00 0.00 O ATOM 441 CB PRO A 623 162.027 -8.263 -4.573 1.00 0.00 C ATOM 442 CG PRO A 623 163.507 -8.314 -4.405 1.00 0.00 C ATOM 443 CD PRO A 623 163.765 -8.409 -2.923 1.00 0.00 C ATOM 0 HA PRO A 623 160.484 -8.796 -3.080 1.00 0.00 H new ATOM 0 HB2 PRO A 623 161.723 -8.676 -5.535 1.00 0.00 H new ATOM 0 HB3 PRO A 623 161.659 -7.238 -4.536 1.00 0.00 H new ATOM 0 HG2 PRO A 623 163.928 -9.173 -4.928 1.00 0.00 H new ATOM 0 HG3 PRO A 623 163.976 -7.424 -4.824 1.00 0.00 H new ATOM 0 HD2 PRO A 623 164.583 -9.095 -2.703 1.00 0.00 H new ATOM 0 HD3 PRO A 623 164.038 -7.441 -2.502 1.00 0.00 H new ATOM 451 N LYS A 624 162.439 -11.235 -4.043 1.00 0.00 N ATOM 452 CA LYS A 624 162.407 -12.634 -4.460 1.00 0.00 C ATOM 453 C LYS A 624 162.390 -13.581 -3.261 1.00 0.00 C ATOM 454 O LYS A 624 161.494 -14.417 -3.139 1.00 0.00 O ATOM 455 CB LYS A 624 163.598 -12.951 -5.371 1.00 0.00 C ATOM 456 CG LYS A 624 164.954 -12.722 -4.721 1.00 0.00 C ATOM 457 CD LYS A 624 166.038 -12.484 -5.761 1.00 0.00 C ATOM 458 CE LYS A 624 166.649 -13.792 -6.236 1.00 0.00 C ATOM 459 NZ LYS A 624 167.786 -13.568 -7.171 1.00 0.00 N ATOM 0 H LYS A 624 163.376 -10.847 -3.933 1.00 0.00 H new ATOM 0 HA LYS A 624 161.483 -12.788 -5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 624 163.531 -13.991 -5.690 1.00 0.00 H new ATOM 0 HB3 LYS A 624 163.529 -12.337 -6.269 1.00 0.00 H new ATOM 0 HG2 LYS A 624 164.897 -11.864 -4.051 1.00 0.00 H new ATOM 0 HG3 LYS A 624 165.217 -13.586 -4.111 1.00 0.00 H new ATOM 0 HD2 LYS A 624 165.617 -11.948 -6.611 1.00 0.00 H new ATOM 0 HD3 LYS A 624 166.817 -11.849 -5.338 1.00 0.00 H new ATOM 0 HE2 LYS A 624 166.995 -14.365 -5.375 1.00 0.00 H new ATOM 0 HE3 LYS A 624 165.885 -14.391 -6.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 168.174 -14.485 -7.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 167.452 -13.044 -8.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 168.527 -13.019 -6.691 1.00 0.00 H new ATOM 473 N GLU A 625 163.380 -13.451 -2.380 1.00 0.00 N ATOM 474 CA GLU A 625 163.474 -14.304 -1.197 1.00 0.00 C ATOM 475 C GLU A 625 164.754 -14.011 -0.421 1.00 0.00 C ATOM 476 O GLU A 625 165.468 -13.056 -0.724 1.00 0.00 O ATOM 477 CB GLU A 625 163.441 -15.783 -1.597 1.00 0.00 C ATOM 478 CG GLU A 625 164.567 -16.180 -2.537 1.00 0.00 C ATOM 479 CD GLU A 625 165.004 -17.621 -2.348 1.00 0.00 C ATOM 480 OE1 GLU A 625 164.306 -18.524 -2.853 1.00 0.00 O ATOM 481 OE2 GLU A 625 166.045 -17.845 -1.694 1.00 0.00 O ATOM 0 H GLU A 625 164.128 -12.763 -2.463 1.00 0.00 H new ATOM 0 HA GLU A 625 162.617 -14.089 -0.558 1.00 0.00 H new ATOM 0 HB2 GLU A 625 163.496 -16.396 -0.697 1.00 0.00 H new ATOM 0 HB3 GLU A 625 162.486 -16.001 -2.074 1.00 0.00 H new ATOM 0 HG2 GLU A 625 164.243 -16.035 -3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 625 165.420 -15.521 -2.375 1.00 0.00 H new ATOM 488 N SER A 626 165.040 -14.840 0.577 1.00 0.00 N ATOM 489 CA SER A 626 166.236 -14.670 1.392 1.00 0.00 C ATOM 490 C SER A 626 167.408 -15.452 0.806 1.00 0.00 C ATOM 491 O SER A 626 167.764 -16.521 1.301 1.00 0.00 O ATOM 492 CB SER A 626 165.970 -15.126 2.828 1.00 0.00 C ATOM 493 OG SER A 626 165.213 -16.324 2.850 1.00 0.00 O ATOM 0 H SER A 626 164.460 -15.636 0.841 1.00 0.00 H new ATOM 0 HA SER A 626 166.495 -13.611 1.397 1.00 0.00 H new ATOM 0 HB2 SER A 626 166.917 -15.281 3.345 1.00 0.00 H new ATOM 0 HB3 SER A 626 165.436 -14.344 3.368 1.00 0.00 H new ATOM 0 HG SER A 626 165.702 -17.029 2.377 1.00 0.00 H new ATOM 499 N GLY A 627 168.003 -14.910 -0.253 1.00 0.00 N ATOM 500 CA GLY A 627 169.128 -15.570 -0.890 1.00 0.00 C ATOM 501 C GLY A 627 170.287 -15.791 0.063 1.00 0.00 C ATOM 502 O GLY A 627 170.500 -16.904 0.542 1.00 0.00 O ATOM 0 H GLY A 627 167.726 -14.026 -0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 627 168.803 -16.530 -1.290 1.00 0.00 H new ATOM 0 HA3 GLY A 627 169.466 -14.970 -1.735 1.00 0.00 H new ATOM 506 N ALA A 628 171.035 -14.728 0.338 1.00 0.00 N ATOM 507 CA ALA A 628 172.177 -14.810 1.239 1.00 0.00 C ATOM 508 C ALA A 628 172.254 -13.583 2.141 1.00 0.00 C ATOM 509 O ALA A 628 171.916 -13.644 3.322 1.00 0.00 O ATOM 510 CB ALA A 628 173.467 -14.974 0.446 1.00 0.00 C ATOM 0 H ALA A 628 170.870 -13.799 -0.051 1.00 0.00 H new ATOM 0 HA ALA A 628 172.045 -15.685 1.875 1.00 0.00 H new ATOM 0 HB1 ALA A 628 174.311 -15.034 1.133 1.00 0.00 H new ATOM 0 HB2 ALA A 628 173.416 -15.887 -0.147 1.00 0.00 H new ATOM 0 HB3 ALA A 628 173.598 -14.118 -0.216 1.00 0.00 H new ATOM 516 N LEU A 629 172.704 -12.471 1.574 1.00 0.00 N ATOM 517 CA LEU A 629 172.831 -11.223 2.320 1.00 0.00 C ATOM 518 C LEU A 629 171.944 -10.128 1.698 1.00 0.00 C ATOM 519 O LEU A 629 170.751 -10.349 1.493 1.00 0.00 O ATOM 520 CB LEU A 629 174.302 -10.782 2.374 1.00 0.00 C ATOM 521 CG LEU A 629 175.350 -11.889 2.224 1.00 0.00 C ATOM 522 CD1 LEU A 629 175.072 -13.045 3.168 1.00 0.00 C ATOM 523 CD2 LEU A 629 175.426 -12.369 0.783 1.00 0.00 C ATOM 0 H LEU A 629 172.988 -12.407 0.597 1.00 0.00 H new ATOM 0 HA LEU A 629 172.489 -11.389 3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 629 174.467 -10.046 1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 629 174.473 -10.276 3.324 1.00 0.00 H new ATOM 0 HG LEU A 629 176.319 -11.469 2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 629 175.834 -13.813 3.036 1.00 0.00 H new ATOM 0 HD12 LEU A 629 175.092 -12.687 4.197 1.00 0.00 H new ATOM 0 HD13 LEU A 629 174.091 -13.466 2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 629 176.177 -13.155 0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 629 174.456 -12.761 0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 629 175.700 -11.536 0.136 1.00 0.00 H new ATOM 535 N LEU A 630 172.513 -8.952 1.393 1.00 0.00 N ATOM 536 CA LEU A 630 171.735 -7.870 0.796 1.00 0.00 C ATOM 537 C LEU A 630 171.727 -7.985 -0.727 1.00 0.00 C ATOM 538 O LEU A 630 170.685 -7.816 -1.361 1.00 0.00 O ATOM 539 CB LEU A 630 172.258 -6.482 1.217 1.00 0.00 C ATOM 540 CG LEU A 630 173.549 -6.460 2.045 1.00 0.00 C ATOM 541 CD1 LEU A 630 174.020 -5.030 2.259 1.00 0.00 C ATOM 542 CD2 LEU A 630 173.348 -7.160 3.378 1.00 0.00 C ATOM 0 H LEU A 630 173.497 -8.733 1.550 1.00 0.00 H new ATOM 0 HA LEU A 630 170.715 -7.969 1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 630 172.420 -5.891 0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 630 171.477 -5.982 1.790 1.00 0.00 H new ATOM 0 HG LEU A 630 174.318 -6.998 1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 630 174.937 -5.033 2.848 1.00 0.00 H new ATOM 0 HD12 LEU A 630 174.211 -4.561 1.294 1.00 0.00 H new ATOM 0 HD13 LEU A 630 173.250 -4.469 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 630 174.277 -7.132 3.948 1.00 0.00 H new ATOM 0 HD22 LEU A 630 172.562 -6.654 3.940 1.00 0.00 H new ATOM 0 HD23 LEU A 630 173.060 -8.197 3.205 1.00 0.00 H new ATOM 554 N GLY A 631 172.884 -8.287 -1.315 1.00 0.00 N ATOM 555 CA GLY A 631 172.951 -8.429 -2.761 1.00 0.00 C ATOM 556 C GLY A 631 174.294 -8.039 -3.370 1.00 0.00 C ATOM 557 O GLY A 631 174.426 -8.012 -4.593 1.00 0.00 O ATOM 0 H GLY A 631 173.765 -8.434 -0.823 1.00 0.00 H new ATOM 0 HA2 GLY A 631 172.734 -9.465 -3.023 1.00 0.00 H new ATOM 0 HA3 GLY A 631 172.170 -7.816 -3.211 1.00 0.00 H new ATOM 561 N LEU A 632 175.293 -7.734 -2.541 1.00 0.00 N ATOM 562 CA LEU A 632 176.606 -7.351 -3.065 1.00 0.00 C ATOM 563 C LEU A 632 177.748 -7.762 -2.130 1.00 0.00 C ATOM 564 O LEU A 632 177.621 -7.720 -0.908 1.00 0.00 O ATOM 565 CB LEU A 632 176.644 -5.840 -3.351 1.00 0.00 C ATOM 566 CG LEU A 632 177.284 -4.952 -2.276 1.00 0.00 C ATOM 567 CD1 LEU A 632 177.102 -3.486 -2.632 1.00 0.00 C ATOM 568 CD2 LEU A 632 176.690 -5.240 -0.907 1.00 0.00 C ATOM 0 H LEU A 632 175.223 -7.744 -1.523 1.00 0.00 H new ATOM 0 HA LEU A 632 176.757 -7.892 -3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 632 177.182 -5.684 -4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 632 175.621 -5.498 -3.511 1.00 0.00 H new ATOM 0 HG LEU A 632 178.350 -5.178 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 632 177.560 -2.865 -1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 632 177.577 -3.283 -3.592 1.00 0.00 H new ATOM 0 HD13 LEU A 632 176.038 -3.257 -2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 632 177.161 -4.597 -0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 632 175.618 -5.046 -0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 632 176.865 -6.284 -0.647 1.00 0.00 H new ATOM 580 N LYS A 633 178.875 -8.144 -2.720 1.00 0.00 N ATOM 581 CA LYS A 633 180.049 -8.545 -1.953 1.00 0.00 C ATOM 582 C LYS A 633 181.003 -7.366 -1.818 1.00 0.00 C ATOM 583 O LYS A 633 181.306 -6.693 -2.802 1.00 0.00 O ATOM 584 CB LYS A 633 180.749 -9.719 -2.643 1.00 0.00 C ATOM 585 CG LYS A 633 181.645 -10.527 -1.719 1.00 0.00 C ATOM 586 CD LYS A 633 181.719 -11.982 -2.152 1.00 0.00 C ATOM 587 CE LYS A 633 182.892 -12.700 -1.503 1.00 0.00 C ATOM 588 NZ LYS A 633 182.518 -14.060 -1.027 1.00 0.00 N ATOM 0 H LYS A 633 179.001 -8.185 -3.731 1.00 0.00 H new ATOM 0 HA LYS A 633 179.737 -8.862 -0.958 1.00 0.00 H new ATOM 0 HB2 LYS A 633 179.995 -10.379 -3.071 1.00 0.00 H new ATOM 0 HB3 LYS A 633 181.346 -9.338 -3.471 1.00 0.00 H new ATOM 0 HG2 LYS A 633 182.646 -10.096 -1.712 1.00 0.00 H new ATOM 0 HG3 LYS A 633 181.266 -10.468 -0.699 1.00 0.00 H new ATOM 0 HD2 LYS A 633 180.791 -12.488 -1.888 1.00 0.00 H new ATOM 0 HD3 LYS A 633 181.814 -12.035 -3.237 1.00 0.00 H new ATOM 0 HE2 LYS A 633 183.710 -12.779 -2.219 1.00 0.00 H new ATOM 0 HE3 LYS A 633 183.259 -12.110 -0.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 183.120 -14.323 -0.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 181.521 -14.062 -0.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 182.651 -14.746 -1.797 1.00 0.00 H new ATOM 602 N VAL A 634 181.460 -7.100 -0.598 1.00 0.00 N ATOM 603 CA VAL A 634 182.361 -5.979 -0.362 1.00 0.00 C ATOM 604 C VAL A 634 183.687 -6.424 0.232 1.00 0.00 C ATOM 605 O VAL A 634 183.788 -7.471 0.866 1.00 0.00 O ATOM 606 CB VAL A 634 181.718 -4.930 0.573 1.00 0.00 C ATOM 607 CG1 VAL A 634 182.780 -4.079 1.262 1.00 0.00 C ATOM 608 CG2 VAL A 634 180.755 -4.055 -0.208 1.00 0.00 C ATOM 0 H VAL A 634 181.224 -7.640 0.234 1.00 0.00 H new ATOM 0 HA VAL A 634 182.550 -5.531 -1.337 1.00 0.00 H new ATOM 0 HB VAL A 634 181.164 -5.459 1.348 1.00 0.00 H new ATOM 0 HG11 VAL A 634 182.297 -3.351 1.913 1.00 0.00 H new ATOM 0 HG12 VAL A 634 183.431 -4.720 1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 634 183.372 -3.557 0.510 1.00 0.00 H new ATOM 0 HG21 VAL A 634 180.308 -3.319 0.461 1.00 0.00 H new ATOM 0 HG22 VAL A 634 181.294 -3.541 -1.004 1.00 0.00 H new ATOM 0 HG23 VAL A 634 179.971 -4.675 -0.642 1.00 0.00 H new ATOM 618 N VAL A 635 184.700 -5.595 0.019 1.00 0.00 N ATOM 619 CA VAL A 635 186.032 -5.859 0.527 1.00 0.00 C ATOM 620 C VAL A 635 186.433 -4.809 1.562 1.00 0.00 C ATOM 621 O VAL A 635 185.838 -3.735 1.630 1.00 0.00 O ATOM 622 CB VAL A 635 187.050 -5.906 -0.635 1.00 0.00 C ATOM 623 CG1 VAL A 635 188.327 -5.143 -0.315 1.00 0.00 C ATOM 624 CG2 VAL A 635 187.353 -7.348 -0.983 1.00 0.00 C ATOM 0 H VAL A 635 184.619 -4.726 -0.509 1.00 0.00 H new ATOM 0 HA VAL A 635 186.029 -6.831 1.019 1.00 0.00 H new ATOM 0 HB VAL A 635 186.602 -5.411 -1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 635 189.010 -5.206 -1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 635 188.087 -4.098 -0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 635 188.800 -5.578 0.565 1.00 0.00 H new ATOM 0 HG21 VAL A 635 188.071 -7.381 -1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 635 187.773 -7.852 -0.112 1.00 0.00 H new ATOM 0 HG23 VAL A 635 186.434 -7.850 -1.285 1.00 0.00 H new ATOM 634 N GLY A 636 187.442 -5.128 2.364 1.00 0.00 N ATOM 635 CA GLY A 636 187.901 -4.201 3.383 1.00 0.00 C ATOM 636 C GLY A 636 189.408 -4.033 3.378 1.00 0.00 C ATOM 637 O GLY A 636 190.141 -4.959 3.034 1.00 0.00 O ATOM 0 H GLY A 636 187.951 -6.011 2.327 1.00 0.00 H new ATOM 0 HA2 GLY A 636 187.430 -3.231 3.226 1.00 0.00 H new ATOM 0 HA3 GLY A 636 187.581 -4.556 4.363 1.00 0.00 H new ATOM 641 N GLY A 637 189.871 -2.847 3.763 1.00 0.00 N ATOM 642 CA GLY A 637 191.298 -2.583 3.795 1.00 0.00 C ATOM 643 C GLY A 637 191.893 -2.424 2.411 1.00 0.00 C ATOM 644 O GLY A 637 192.606 -3.306 1.930 1.00 0.00 O ATOM 0 H GLY A 637 189.284 -2.065 4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 637 191.483 -1.677 4.372 1.00 0.00 H new ATOM 0 HA3 GLY A 637 191.803 -3.399 4.312 1.00 0.00 H new ATOM 648 N LYS A 638 191.599 -1.299 1.766 1.00 0.00 N ATOM 649 CA LYS A 638 192.110 -1.030 0.428 1.00 0.00 C ATOM 650 C LYS A 638 192.745 0.356 0.353 1.00 0.00 C ATOM 651 O LYS A 638 192.055 1.355 0.150 1.00 0.00 O ATOM 652 CB LYS A 638 190.984 -1.145 -0.601 1.00 0.00 C ATOM 653 CG LYS A 638 190.352 -2.527 -0.660 1.00 0.00 C ATOM 654 CD LYS A 638 191.218 -3.505 -1.439 1.00 0.00 C ATOM 655 CE LYS A 638 190.610 -3.837 -2.792 1.00 0.00 C ATOM 656 NZ LYS A 638 191.637 -3.875 -3.869 1.00 0.00 N ATOM 0 H LYS A 638 191.010 -0.560 2.149 1.00 0.00 H new ATOM 0 HA LYS A 638 192.877 -1.771 0.204 1.00 0.00 H new ATOM 0 HB2 LYS A 638 190.213 -0.412 -0.366 1.00 0.00 H new ATOM 0 HB3 LYS A 638 191.376 -0.892 -1.586 1.00 0.00 H new ATOM 0 HG2 LYS A 638 190.199 -2.902 0.352 1.00 0.00 H new ATOM 0 HG3 LYS A 638 189.369 -2.459 -1.126 1.00 0.00 H new ATOM 0 HD2 LYS A 638 192.211 -3.079 -1.581 1.00 0.00 H new ATOM 0 HD3 LYS A 638 191.343 -4.421 -0.861 1.00 0.00 H new ATOM 0 HE2 LYS A 638 190.107 -4.802 -2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 638 189.851 -3.095 -3.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 638 191.181 -4.105 -4.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 638 192.100 -2.947 -3.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 638 192.348 -4.600 -3.645 1.00 0.00 H new ATOM 670 N MET A 639 194.064 0.407 0.515 1.00 0.00 N ATOM 671 CA MET A 639 194.794 1.670 0.463 1.00 0.00 C ATOM 672 C MET A 639 194.579 2.366 -0.877 1.00 0.00 C ATOM 673 O MET A 639 195.080 1.916 -1.909 1.00 0.00 O ATOM 674 CB MET A 639 196.287 1.430 0.693 1.00 0.00 C ATOM 675 CG MET A 639 197.007 2.619 1.308 1.00 0.00 C ATOM 676 SD MET A 639 197.243 2.444 3.087 1.00 0.00 S ATOM 677 CE MET A 639 195.835 3.362 3.707 1.00 0.00 C ATOM 0 H MET A 639 194.649 -0.411 0.683 1.00 0.00 H new ATOM 0 HA MET A 639 194.412 2.316 1.253 1.00 0.00 H new ATOM 0 HB2 MET A 639 196.411 0.564 1.344 1.00 0.00 H new ATOM 0 HB3 MET A 639 196.758 1.183 -0.259 1.00 0.00 H new ATOM 0 HG2 MET A 639 197.978 2.740 0.827 1.00 0.00 H new ATOM 0 HG3 MET A 639 196.437 3.527 1.109 1.00 0.00 H new ATOM 0 HE1 MET A 639 196.182 4.169 4.352 1.00 0.00 H new ATOM 0 HE2 MET A 639 195.277 3.781 2.870 1.00 0.00 H new ATOM 0 HE3 MET A 639 195.188 2.695 4.277 1.00 0.00 H new ATOM 687 N THR A 640 193.827 3.463 -0.856 1.00 0.00 N ATOM 688 CA THR A 640 193.539 4.217 -2.071 1.00 0.00 C ATOM 689 C THR A 640 194.646 5.221 -2.379 1.00 0.00 C ATOM 690 O THR A 640 195.648 5.301 -1.667 1.00 0.00 O ATOM 691 CB THR A 640 192.200 4.943 -1.936 1.00 0.00 C ATOM 692 OG1 THR A 640 192.026 5.435 -0.620 1.00 0.00 O ATOM 693 CG2 THR A 640 191.010 4.067 -2.260 1.00 0.00 C ATOM 0 H THR A 640 193.406 3.849 -0.011 1.00 0.00 H new ATOM 0 HA THR A 640 193.485 3.509 -2.898 1.00 0.00 H new ATOM 0 HB THR A 640 192.239 5.758 -2.659 1.00 0.00 H new ATOM 0 HG1 THR A 640 191.164 5.897 -0.555 1.00 0.00 H new ATOM 0 HG21 THR A 640 190.092 4.643 -2.145 1.00 0.00 H new ATOM 0 HG22 THR A 640 191.089 3.712 -3.287 1.00 0.00 H new ATOM 0 HG23 THR A 640 190.991 3.214 -1.582 1.00 0.00 H new ATOM 701 N ASP A 641 194.453 5.986 -3.449 1.00 0.00 N ATOM 702 CA ASP A 641 195.422 6.992 -3.871 1.00 0.00 C ATOM 703 C ASP A 641 195.593 8.081 -2.814 1.00 0.00 C ATOM 704 O ASP A 641 196.601 8.787 -2.792 1.00 0.00 O ATOM 705 CB ASP A 641 194.973 7.626 -5.187 1.00 0.00 C ATOM 706 CG ASP A 641 195.245 6.734 -6.383 1.00 0.00 C ATOM 707 OD1 ASP A 641 196.361 6.179 -6.468 1.00 0.00 O ATOM 708 OD2 ASP A 641 194.342 6.591 -7.235 1.00 0.00 O ATOM 0 H ASP A 641 193.627 5.927 -4.044 1.00 0.00 H new ATOM 0 HA ASP A 641 196.382 6.494 -4.007 1.00 0.00 H new ATOM 0 HB2 ASP A 641 193.906 7.845 -5.136 1.00 0.00 H new ATOM 0 HB3 ASP A 641 195.488 8.577 -5.323 1.00 0.00 H new ATOM 713 N LEU A 642 194.598 8.215 -1.946 1.00 0.00 N ATOM 714 CA LEU A 642 194.627 9.220 -0.891 1.00 0.00 C ATOM 715 C LEU A 642 195.557 8.798 0.237 1.00 0.00 C ATOM 716 O LEU A 642 196.416 9.563 0.674 1.00 0.00 O ATOM 717 CB LEU A 642 193.215 9.440 -0.351 1.00 0.00 C ATOM 718 CG LEU A 642 192.128 9.504 -1.424 1.00 0.00 C ATOM 719 CD1 LEU A 642 190.785 9.072 -0.862 1.00 0.00 C ATOM 720 CD2 LEU A 642 192.048 10.905 -1.998 1.00 0.00 C ATOM 0 H LEU A 642 193.757 7.637 -1.952 1.00 0.00 H new ATOM 0 HA LEU A 642 195.004 10.152 -1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 642 192.976 8.634 0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 642 193.199 10.368 0.220 1.00 0.00 H new ATOM 0 HG LEU A 642 192.389 8.813 -2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 642 190.029 9.126 -1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 642 190.856 8.048 -0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 642 190.505 9.732 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 642 191.271 10.942 -2.762 1.00 0.00 H new ATOM 0 HD22 LEU A 642 191.809 11.611 -1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 642 193.007 11.171 -2.443 1.00 0.00 H new ATOM 732 N GLY A 643 195.374 7.572 0.695 1.00 0.00 N ATOM 733 CA GLY A 643 196.199 7.046 1.768 1.00 0.00 C ATOM 734 C GLY A 643 195.386 6.489 2.923 1.00 0.00 C ATOM 735 O GLY A 643 195.917 6.269 4.011 1.00 0.00 O ATOM 0 H GLY A 643 194.667 6.926 0.344 1.00 0.00 H new ATOM 0 HA2 GLY A 643 196.843 6.261 1.372 1.00 0.00 H new ATOM 0 HA3 GLY A 643 196.851 7.837 2.138 1.00 0.00 H new ATOM 739 N ARG A 644 194.098 6.255 2.689 1.00 0.00 N ATOM 740 CA ARG A 644 193.222 5.715 3.720 1.00 0.00 C ATOM 741 C ARG A 644 192.576 4.417 3.249 1.00 0.00 C ATOM 742 O ARG A 644 192.447 4.178 2.049 1.00 0.00 O ATOM 743 CB ARG A 644 192.141 6.734 4.090 1.00 0.00 C ATOM 744 CG ARG A 644 191.295 7.181 2.909 1.00 0.00 C ATOM 745 CD ARG A 644 190.509 8.441 3.234 1.00 0.00 C ATOM 746 NE ARG A 644 189.690 8.883 2.108 1.00 0.00 N ATOM 747 CZ ARG A 644 189.193 10.112 1.989 1.00 0.00 C ATOM 748 NH1 ARG A 644 189.429 11.024 2.925 1.00 0.00 N ATOM 749 NH2 ARG A 644 188.458 10.430 0.933 1.00 0.00 N ATOM 0 H ARG A 644 193.640 6.431 1.795 1.00 0.00 H new ATOM 0 HA ARG A 644 193.824 5.504 4.604 1.00 0.00 H new ATOM 0 HB2 ARG A 644 191.490 6.301 4.849 1.00 0.00 H new ATOM 0 HB3 ARG A 644 192.615 7.607 4.538 1.00 0.00 H new ATOM 0 HG2 ARG A 644 191.938 7.363 2.048 1.00 0.00 H new ATOM 0 HG3 ARG A 644 190.607 6.383 2.630 1.00 0.00 H new ATOM 0 HD2 ARG A 644 189.869 8.256 4.097 1.00 0.00 H new ATOM 0 HD3 ARG A 644 191.200 9.237 3.514 1.00 0.00 H new ATOM 0 HE ARG A 644 189.487 8.210 1.369 1.00 0.00 H new ATOM 0 HH11 ARG A 644 189.994 10.784 3.740 1.00 0.00 H new ATOM 0 HH12 ARG A 644 189.046 11.964 2.829 1.00 0.00 H new ATOM 0 HH21 ARG A 644 188.273 9.733 0.212 1.00 0.00 H new ATOM 0 HH22 ARG A 644 188.077 11.372 0.842 1.00 0.00 H new ATOM 763 N LEU A 645 192.174 3.583 4.200 1.00 0.00 N ATOM 764 CA LEU A 645 191.545 2.310 3.876 1.00 0.00 C ATOM 765 C LEU A 645 190.033 2.466 3.758 1.00 0.00 C ATOM 766 O LEU A 645 189.426 3.282 4.452 1.00 0.00 O ATOM 767 CB LEU A 645 191.885 1.263 4.938 1.00 0.00 C ATOM 768 CG LEU A 645 193.363 0.875 5.011 1.00 0.00 C ATOM 769 CD1 LEU A 645 193.566 -0.276 5.982 1.00 0.00 C ATOM 770 CD2 LEU A 645 193.888 0.507 3.630 1.00 0.00 C ATOM 0 H LEU A 645 192.272 3.765 5.199 1.00 0.00 H new ATOM 0 HA LEU A 645 191.932 1.975 2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 645 191.575 1.641 5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 645 191.298 0.365 4.743 1.00 0.00 H new ATOM 0 HG LEU A 645 193.925 1.735 5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 645 194.623 -0.538 6.020 1.00 0.00 H new ATOM 0 HD12 LEU A 645 193.230 0.022 6.975 1.00 0.00 H new ATOM 0 HD13 LEU A 645 192.990 -1.139 5.648 1.00 0.00 H new ATOM 0 HD21 LEU A 645 194.941 0.234 3.702 1.00 0.00 H new ATOM 0 HD22 LEU A 645 193.320 -0.337 3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 645 193.779 1.360 2.960 1.00 0.00 H new ATOM 782 N GLY A 646 189.431 1.681 2.872 1.00 0.00 N ATOM 783 CA GLY A 646 187.995 1.750 2.677 1.00 0.00 C ATOM 784 C GLY A 646 187.399 0.420 2.263 1.00 0.00 C ATOM 785 O GLY A 646 188.008 -0.631 2.464 1.00 0.00 O ATOM 0 H GLY A 646 189.911 0.998 2.286 1.00 0.00 H new ATOM 0 HA2 GLY A 646 187.522 2.084 3.601 1.00 0.00 H new ATOM 0 HA3 GLY A 646 187.771 2.497 1.916 1.00 0.00 H new ATOM 789 N ALA A 647 186.204 0.466 1.684 1.00 0.00 N ATOM 790 CA ALA A 647 185.523 -0.744 1.243 1.00 0.00 C ATOM 791 C ALA A 647 185.178 -0.674 -0.240 1.00 0.00 C ATOM 792 O ALA A 647 184.826 0.387 -0.758 1.00 0.00 O ATOM 793 CB ALA A 647 184.266 -0.971 2.069 1.00 0.00 C ATOM 0 H ALA A 647 185.688 1.328 1.510 1.00 0.00 H new ATOM 0 HA ALA A 647 186.200 -1.585 1.390 1.00 0.00 H new ATOM 0 HB1 ALA A 647 183.766 -1.878 1.729 1.00 0.00 H new ATOM 0 HB2 ALA A 647 184.535 -1.077 3.120 1.00 0.00 H new ATOM 0 HB3 ALA A 647 183.594 -0.121 1.950 1.00 0.00 H new ATOM 799 N PHE A 648 185.279 -1.812 -0.918 1.00 0.00 N ATOM 800 CA PHE A 648 184.975 -1.884 -2.343 1.00 0.00 C ATOM 801 C PHE A 648 184.128 -3.113 -2.651 1.00 0.00 C ATOM 802 O PHE A 648 184.388 -4.200 -2.135 1.00 0.00 O ATOM 803 CB PHE A 648 186.267 -1.924 -3.160 1.00 0.00 C ATOM 804 CG PHE A 648 186.882 -0.571 -3.379 1.00 0.00 C ATOM 805 CD1 PHE A 648 186.509 0.206 -4.464 1.00 0.00 C ATOM 806 CD2 PHE A 648 187.833 -0.077 -2.500 1.00 0.00 C ATOM 807 CE1 PHE A 648 187.073 1.451 -4.668 1.00 0.00 C ATOM 808 CE2 PHE A 648 188.401 1.167 -2.699 1.00 0.00 C ATOM 809 CZ PHE A 648 188.020 1.932 -3.785 1.00 0.00 C ATOM 0 H PHE A 648 185.569 -2.698 -0.504 1.00 0.00 H new ATOM 0 HA PHE A 648 184.409 -0.993 -2.616 1.00 0.00 H new ATOM 0 HB2 PHE A 648 186.989 -2.564 -2.652 1.00 0.00 H new ATOM 0 HB3 PHE A 648 186.061 -2.381 -4.128 1.00 0.00 H new ATOM 0 HD1 PHE A 648 185.769 -0.165 -5.158 1.00 0.00 H new ATOM 0 HD2 PHE A 648 188.134 -0.671 -1.650 1.00 0.00 H new ATOM 0 HE1 PHE A 648 186.774 2.047 -5.517 1.00 0.00 H new ATOM 0 HE2 PHE A 648 189.141 1.541 -2.007 1.00 0.00 H new ATOM 0 HZ PHE A 648 188.462 2.905 -3.943 1.00 0.00 H new ATOM 819 N ILE A 649 183.116 -2.939 -3.494 1.00 0.00 N ATOM 820 CA ILE A 649 182.239 -4.042 -3.864 1.00 0.00 C ATOM 821 C ILE A 649 182.913 -4.950 -4.890 1.00 0.00 C ATOM 822 O ILE A 649 183.216 -4.528 -6.004 1.00 0.00 O ATOM 823 CB ILE A 649 180.896 -3.531 -4.428 1.00 0.00 C ATOM 824 CG1 ILE A 649 180.124 -2.767 -3.350 1.00 0.00 C ATOM 825 CG2 ILE A 649 180.059 -4.684 -4.964 1.00 0.00 C ATOM 826 CD1 ILE A 649 179.174 -1.730 -3.909 1.00 0.00 C ATOM 0 H ILE A 649 182.884 -2.048 -3.932 1.00 0.00 H new ATOM 0 HA ILE A 649 182.038 -4.613 -2.957 1.00 0.00 H new ATOM 0 HB ILE A 649 181.108 -2.853 -5.254 1.00 0.00 H new ATOM 0 HG12 ILE A 649 179.559 -3.477 -2.746 1.00 0.00 H new ATOM 0 HG13 ILE A 649 180.834 -2.276 -2.684 1.00 0.00 H new ATOM 0 HG21 ILE A 649 179.118 -4.299 -5.356 1.00 0.00 H new ATOM 0 HG22 ILE A 649 180.604 -5.190 -5.761 1.00 0.00 H new ATOM 0 HG23 ILE A 649 179.855 -5.390 -4.159 1.00 0.00 H new ATOM 0 HD11 ILE A 649 178.661 -1.227 -3.089 1.00 0.00 H new ATOM 0 HD12 ILE A 649 179.735 -0.998 -4.489 1.00 0.00 H new ATOM 0 HD13 ILE A 649 178.441 -2.217 -4.552 1.00 0.00 H new ATOM 838 N THR A 650 183.156 -6.194 -4.495 1.00 0.00 N ATOM 839 CA THR A 650 183.806 -7.163 -5.369 1.00 0.00 C ATOM 840 C THR A 650 182.842 -7.704 -6.426 1.00 0.00 C ATOM 841 O THR A 650 183.257 -8.045 -7.533 1.00 0.00 O ATOM 842 CB THR A 650 184.391 -8.314 -4.547 1.00 0.00 C ATOM 843 OG1 THR A 650 183.955 -8.244 -3.200 1.00 0.00 O ATOM 844 CG2 THR A 650 185.904 -8.330 -4.534 1.00 0.00 C ATOM 0 H THR A 650 182.912 -6.556 -3.573 1.00 0.00 H new ATOM 0 HA THR A 650 184.615 -6.649 -5.888 1.00 0.00 H new ATOM 0 HB THR A 650 184.035 -9.223 -5.032 1.00 0.00 H new ATOM 0 HG1 THR A 650 184.339 -8.989 -2.693 1.00 0.00 H new ATOM 0 HG21 THR A 650 186.254 -9.170 -3.934 1.00 0.00 H new ATOM 0 HG22 THR A 650 186.276 -8.433 -5.554 1.00 0.00 H new ATOM 0 HG23 THR A 650 186.274 -7.399 -4.105 1.00 0.00 H new ATOM 852 N LYS A 651 181.557 -7.785 -6.085 1.00 0.00 N ATOM 853 CA LYS A 651 180.561 -8.295 -7.026 1.00 0.00 C ATOM 854 C LYS A 651 179.135 -8.072 -6.527 1.00 0.00 C ATOM 855 O LYS A 651 178.875 -8.068 -5.325 1.00 0.00 O ATOM 856 CB LYS A 651 180.796 -9.786 -7.288 1.00 0.00 C ATOM 857 CG LYS A 651 180.383 -10.693 -6.137 1.00 0.00 C ATOM 858 CD LYS A 651 180.796 -12.134 -6.387 1.00 0.00 C ATOM 859 CE LYS A 651 179.968 -12.767 -7.495 1.00 0.00 C ATOM 860 NZ LYS A 651 180.188 -14.236 -7.582 1.00 0.00 N ATOM 0 H LYS A 651 181.184 -7.508 -5.177 1.00 0.00 H new ATOM 0 HA LYS A 651 180.676 -7.738 -7.956 1.00 0.00 H new ATOM 0 HB2 LYS A 651 180.245 -10.078 -8.182 1.00 0.00 H new ATOM 0 HB3 LYS A 651 181.853 -9.944 -7.500 1.00 0.00 H new ATOM 0 HG2 LYS A 651 180.838 -10.338 -5.212 1.00 0.00 H new ATOM 0 HG3 LYS A 651 179.303 -10.641 -6.001 1.00 0.00 H new ATOM 0 HD2 LYS A 651 181.852 -12.170 -6.655 1.00 0.00 H new ATOM 0 HD3 LYS A 651 180.680 -12.711 -5.470 1.00 0.00 H new ATOM 0 HE2 LYS A 651 178.911 -12.568 -7.317 1.00 0.00 H new ATOM 0 HE3 LYS A 651 180.223 -12.305 -8.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 651 179.606 -14.629 -8.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 651 181.192 -14.426 -7.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 651 179.920 -14.681 -6.681 1.00 0.00 H new ATOM 874 N VAL A 652 178.215 -7.899 -7.473 1.00 0.00 N ATOM 875 CA VAL A 652 176.802 -7.690 -7.156 1.00 0.00 C ATOM 876 C VAL A 652 175.944 -8.774 -7.801 1.00 0.00 C ATOM 877 O VAL A 652 176.097 -9.074 -8.984 1.00 0.00 O ATOM 878 CB VAL A 652 176.290 -6.308 -7.631 1.00 0.00 C ATOM 879 CG1 VAL A 652 176.165 -5.343 -6.463 1.00 0.00 C ATOM 880 CG2 VAL A 652 177.193 -5.729 -8.709 1.00 0.00 C ATOM 0 H VAL A 652 178.423 -7.899 -8.472 1.00 0.00 H new ATOM 0 HA VAL A 652 176.719 -7.735 -6.070 1.00 0.00 H new ATOM 0 HB VAL A 652 175.299 -6.453 -8.062 1.00 0.00 H new ATOM 0 HG11 VAL A 652 175.804 -4.380 -6.824 1.00 0.00 H new ATOM 0 HG12 VAL A 652 175.462 -5.744 -5.733 1.00 0.00 H new ATOM 0 HG13 VAL A 652 177.140 -5.212 -5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 652 176.809 -4.759 -9.023 1.00 0.00 H new ATOM 0 HG22 VAL A 652 178.201 -5.609 -8.313 1.00 0.00 H new ATOM 0 HG23 VAL A 652 177.217 -6.404 -9.565 1.00 0.00 H new ATOM 890 N LYS A 653 175.039 -9.355 -7.021 1.00 0.00 N ATOM 891 CA LYS A 653 174.159 -10.401 -7.527 1.00 0.00 C ATOM 892 C LYS A 653 172.873 -9.803 -8.090 1.00 0.00 C ATOM 893 O LYS A 653 172.149 -9.096 -7.390 1.00 0.00 O ATOM 894 CB LYS A 653 173.831 -11.406 -6.422 1.00 0.00 C ATOM 895 CG LYS A 653 173.815 -12.850 -6.896 1.00 0.00 C ATOM 896 CD LYS A 653 172.397 -13.346 -7.137 1.00 0.00 C ATOM 897 CE LYS A 653 172.198 -13.799 -8.575 1.00 0.00 C ATOM 898 NZ LYS A 653 173.324 -14.649 -9.051 1.00 0.00 N ATOM 0 H LYS A 653 174.896 -9.120 -6.039 1.00 0.00 H new ATOM 0 HA LYS A 653 174.680 -10.920 -8.332 1.00 0.00 H new ATOM 0 HB2 LYS A 653 174.563 -11.304 -5.621 1.00 0.00 H new ATOM 0 HB3 LYS A 653 172.857 -11.161 -5.997 1.00 0.00 H new ATOM 0 HG2 LYS A 653 174.393 -12.938 -7.816 1.00 0.00 H new ATOM 0 HG3 LYS A 653 174.301 -13.483 -6.153 1.00 0.00 H new ATOM 0 HD2 LYS A 653 172.181 -14.173 -6.461 1.00 0.00 H new ATOM 0 HD3 LYS A 653 171.689 -12.551 -6.904 1.00 0.00 H new ATOM 0 HE2 LYS A 653 171.264 -14.356 -8.654 1.00 0.00 H new ATOM 0 HE3 LYS A 653 172.104 -12.926 -9.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 172.962 -15.369 -9.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 174.025 -14.055 -9.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 173.773 -15.117 -8.238 1.00 0.00 H new ATOM 912 N LYS A 654 172.597 -10.089 -9.358 1.00 0.00 N ATOM 913 CA LYS A 654 171.399 -9.577 -10.015 1.00 0.00 C ATOM 914 C LYS A 654 170.139 -10.031 -9.286 1.00 0.00 C ATOM 915 O LYS A 654 170.138 -11.057 -8.605 1.00 0.00 O ATOM 916 CB LYS A 654 171.355 -10.042 -11.473 1.00 0.00 C ATOM 917 CG LYS A 654 170.199 -9.453 -12.264 1.00 0.00 C ATOM 918 CD LYS A 654 170.296 -9.809 -13.739 1.00 0.00 C ATOM 919 CE LYS A 654 169.268 -9.052 -14.563 1.00 0.00 C ATOM 920 NZ LYS A 654 168.682 -9.902 -15.637 1.00 0.00 N ATOM 0 H LYS A 654 173.186 -10.673 -9.952 1.00 0.00 H new ATOM 0 HA LYS A 654 171.438 -8.488 -9.988 1.00 0.00 H new ATOM 0 HB2 LYS A 654 172.292 -9.773 -11.960 1.00 0.00 H new ATOM 0 HB3 LYS A 654 171.284 -11.129 -11.497 1.00 0.00 H new ATOM 0 HG2 LYS A 654 169.256 -9.821 -11.861 1.00 0.00 H new ATOM 0 HG3 LYS A 654 170.193 -8.369 -12.150 1.00 0.00 H new ATOM 0 HD2 LYS A 654 171.297 -9.580 -14.105 1.00 0.00 H new ATOM 0 HD3 LYS A 654 170.148 -10.881 -13.866 1.00 0.00 H new ATOM 0 HE2 LYS A 654 168.473 -8.692 -13.910 1.00 0.00 H new ATOM 0 HE3 LYS A 654 169.735 -8.174 -15.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 654 167.986 -9.349 -16.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 654 169.437 -10.225 -16.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 654 168.214 -10.727 -15.210 1.00 0.00 H new ATOM 934 N GLY A 655 169.066 -9.261 -9.435 1.00 0.00 N ATOM 935 CA GLY A 655 167.813 -9.600 -8.787 1.00 0.00 C ATOM 936 C GLY A 655 167.898 -9.540 -7.273 1.00 0.00 C ATOM 937 O GLY A 655 167.012 -10.036 -6.578 1.00 0.00 O ATOM 0 H GLY A 655 169.042 -8.408 -9.993 1.00 0.00 H new ATOM 0 HA2 GLY A 655 167.036 -8.917 -9.130 1.00 0.00 H new ATOM 0 HA3 GLY A 655 167.512 -10.603 -9.090 1.00 0.00 H new ATOM 941 N SER A 656 168.963 -8.930 -6.760 1.00 0.00 N ATOM 942 CA SER A 656 169.150 -8.808 -5.319 1.00 0.00 C ATOM 943 C SER A 656 168.872 -7.384 -4.856 1.00 0.00 C ATOM 944 O SER A 656 168.840 -6.455 -5.663 1.00 0.00 O ATOM 945 CB SER A 656 170.570 -9.219 -4.928 1.00 0.00 C ATOM 946 OG SER A 656 170.842 -10.552 -5.321 1.00 0.00 O ATOM 0 H SER A 656 169.707 -8.514 -7.320 1.00 0.00 H new ATOM 0 HA SER A 656 168.442 -9.476 -4.828 1.00 0.00 H new ATOM 0 HB2 SER A 656 171.288 -8.545 -5.395 1.00 0.00 H new ATOM 0 HB3 SER A 656 170.696 -9.122 -3.850 1.00 0.00 H new ATOM 0 HG SER A 656 171.214 -11.047 -4.562 1.00 0.00 H new ATOM 952 N LEU A 657 168.671 -7.219 -3.553 1.00 0.00 N ATOM 953 CA LEU A 657 168.393 -5.906 -2.981 1.00 0.00 C ATOM 954 C LEU A 657 169.453 -4.891 -3.392 1.00 0.00 C ATOM 955 O LEU A 657 169.141 -3.841 -3.954 1.00 0.00 O ATOM 956 CB LEU A 657 168.324 -5.997 -1.456 1.00 0.00 C ATOM 957 CG LEU A 657 167.443 -7.124 -0.909 1.00 0.00 C ATOM 958 CD1 LEU A 657 168.150 -7.852 0.224 1.00 0.00 C ATOM 959 CD2 LEU A 657 166.102 -6.576 -0.442 1.00 0.00 C ATOM 0 H LEU A 657 168.695 -7.978 -2.872 1.00 0.00 H new ATOM 0 HA LEU A 657 167.430 -5.570 -3.365 1.00 0.00 H new ATOM 0 HB2 LEU A 657 169.335 -6.128 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 657 167.955 -5.048 -1.068 1.00 0.00 H new ATOM 0 HG LEU A 657 167.259 -7.838 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 657 167.509 -8.649 0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 657 169.083 -8.279 -0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 657 168.366 -7.150 1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 657 165.490 -7.392 -0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 657 166.264 -5.840 0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 657 165.590 -6.103 -1.280 1.00 0.00 H new ATOM 971 N ALA A 658 170.707 -5.213 -3.106 1.00 0.00 N ATOM 972 CA ALA A 658 171.824 -4.334 -3.439 1.00 0.00 C ATOM 973 C ALA A 658 171.741 -3.845 -4.882 1.00 0.00 C ATOM 974 O ALA A 658 172.232 -2.768 -5.211 1.00 0.00 O ATOM 975 CB ALA A 658 173.144 -5.053 -3.203 1.00 0.00 C ATOM 0 H ALA A 658 170.979 -6.080 -2.642 1.00 0.00 H new ATOM 0 HA ALA A 658 171.768 -3.461 -2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 658 173.970 -4.388 -3.455 1.00 0.00 H new ATOM 0 HB2 ALA A 658 173.218 -5.343 -2.155 1.00 0.00 H new ATOM 0 HB3 ALA A 658 173.191 -5.943 -3.830 1.00 0.00 H new ATOM 981 N ASP A 659 171.126 -4.649 -5.741 1.00 0.00 N ATOM 982 CA ASP A 659 170.992 -4.300 -7.151 1.00 0.00 C ATOM 983 C ASP A 659 169.747 -3.457 -7.407 1.00 0.00 C ATOM 984 O ASP A 659 169.815 -2.410 -8.050 1.00 0.00 O ATOM 985 CB ASP A 659 170.948 -5.566 -8.008 1.00 0.00 C ATOM 986 CG ASP A 659 171.783 -5.443 -9.267 1.00 0.00 C ATOM 987 OD1 ASP A 659 171.376 -4.692 -10.179 1.00 0.00 O ATOM 988 OD2 ASP A 659 172.845 -6.096 -9.342 1.00 0.00 O ATOM 0 H ASP A 659 170.712 -5.546 -5.487 1.00 0.00 H new ATOM 0 HA ASP A 659 171.863 -3.705 -7.427 1.00 0.00 H new ATOM 0 HB2 ASP A 659 171.305 -6.412 -7.420 1.00 0.00 H new ATOM 0 HB3 ASP A 659 169.915 -5.781 -8.281 1.00 0.00 H new ATOM 993 N VAL A 660 168.608 -3.926 -6.913 1.00 0.00 N ATOM 994 CA VAL A 660 167.343 -3.218 -7.108 1.00 0.00 C ATOM 995 C VAL A 660 167.212 -2.010 -6.180 1.00 0.00 C ATOM 996 O VAL A 660 166.988 -0.891 -6.641 1.00 0.00 O ATOM 997 CB VAL A 660 166.112 -4.139 -6.920 1.00 0.00 C ATOM 998 CG1 VAL A 660 165.672 -4.714 -8.257 1.00 0.00 C ATOM 999 CG2 VAL A 660 166.395 -5.256 -5.925 1.00 0.00 C ATOM 0 H VAL A 660 168.531 -4.790 -6.376 1.00 0.00 H new ATOM 0 HA VAL A 660 167.362 -2.872 -8.141 1.00 0.00 H new ATOM 0 HB VAL A 660 165.302 -3.533 -6.513 1.00 0.00 H new ATOM 0 HG11 VAL A 660 164.806 -5.359 -8.108 1.00 0.00 H new ATOM 0 HG12 VAL A 660 165.407 -3.901 -8.933 1.00 0.00 H new ATOM 0 HG13 VAL A 660 166.487 -5.295 -8.689 1.00 0.00 H new ATOM 0 HG21 VAL A 660 165.509 -5.882 -5.819 1.00 0.00 H new ATOM 0 HG22 VAL A 660 167.226 -5.862 -6.285 1.00 0.00 H new ATOM 0 HG23 VAL A 660 166.653 -4.825 -4.958 1.00 0.00 H new ATOM 1009 N VAL A 661 167.341 -2.234 -4.874 1.00 0.00 N ATOM 1010 CA VAL A 661 167.222 -1.148 -3.905 1.00 0.00 C ATOM 1011 C VAL A 661 168.542 -0.398 -3.742 1.00 0.00 C ATOM 1012 O VAL A 661 168.550 0.801 -3.462 1.00 0.00 O ATOM 1013 CB VAL A 661 166.750 -1.663 -2.529 1.00 0.00 C ATOM 1014 CG1 VAL A 661 167.746 -2.652 -1.949 1.00 0.00 C ATOM 1015 CG2 VAL A 661 166.523 -0.501 -1.573 1.00 0.00 C ATOM 0 H VAL A 661 167.526 -3.150 -4.465 1.00 0.00 H new ATOM 0 HA VAL A 661 166.472 -0.461 -4.297 1.00 0.00 H new ATOM 0 HB VAL A 661 165.802 -2.183 -2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 661 167.390 -3.000 -0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 661 167.850 -3.502 -2.624 1.00 0.00 H new ATOM 0 HG13 VAL A 661 168.713 -2.165 -1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 661 166.191 -0.883 -0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 661 167.454 0.051 -1.443 1.00 0.00 H new ATOM 0 HG23 VAL A 661 165.762 0.163 -1.982 1.00 0.00 H new ATOM 1025 N GLY A 662 169.653 -1.104 -3.925 1.00 0.00 N ATOM 1026 CA GLY A 662 170.955 -0.476 -3.798 1.00 0.00 C ATOM 1027 C GLY A 662 171.385 0.212 -5.078 1.00 0.00 C ATOM 1028 O GLY A 662 171.711 1.399 -5.077 1.00 0.00 O ATOM 0 H GLY A 662 169.675 -2.097 -4.158 1.00 0.00 H new ATOM 0 HA2 GLY A 662 170.928 0.252 -2.987 1.00 0.00 H new ATOM 0 HA3 GLY A 662 171.695 -1.229 -3.526 1.00 0.00 H new ATOM 1032 N HIS A 663 171.371 -0.537 -6.174 1.00 0.00 N ATOM 1033 CA HIS A 663 171.745 -0.004 -7.480 1.00 0.00 C ATOM 1034 C HIS A 663 173.226 0.363 -7.550 1.00 0.00 C ATOM 1035 O HIS A 663 173.577 1.513 -7.820 1.00 0.00 O ATOM 1036 CB HIS A 663 170.890 1.221 -7.817 1.00 0.00 C ATOM 1037 CG HIS A 663 170.700 1.429 -9.288 1.00 0.00 C ATOM 1038 ND1 HIS A 663 170.990 2.619 -9.923 1.00 0.00 N ATOM 1039 CD2 HIS A 663 170.252 0.590 -10.251 1.00 0.00 C ATOM 1040 CE1 HIS A 663 170.725 2.503 -11.213 1.00 0.00 C ATOM 1041 NE2 HIS A 663 170.278 1.281 -11.438 1.00 0.00 N ATOM 0 H HIS A 663 171.103 -1.521 -6.185 1.00 0.00 H new ATOM 0 HA HIS A 663 171.564 -0.790 -8.213 1.00 0.00 H new ATOM 0 HB2 HIS A 663 169.914 1.114 -7.344 1.00 0.00 H new ATOM 0 HB3 HIS A 663 171.356 2.109 -7.390 1.00 0.00 H new ATOM 0 HD2 HIS A 663 169.933 -0.433 -10.112 1.00 0.00 H new ATOM 0 HE1 HIS A 663 170.852 3.276 -11.956 1.00 0.00 H new ATOM 0 HE2 HIS A 663 169.998 0.910 -12.346 1.00 0.00 H new ATOM 1050 N LEU A 664 174.097 -0.622 -7.340 1.00 0.00 N ATOM 1051 CA LEU A 664 175.535 -0.390 -7.421 1.00 0.00 C ATOM 1052 C LEU A 664 176.200 -1.529 -8.180 1.00 0.00 C ATOM 1053 O LEU A 664 175.544 -2.500 -8.556 1.00 0.00 O ATOM 1054 CB LEU A 664 176.171 -0.221 -6.033 1.00 0.00 C ATOM 1055 CG LEU A 664 175.549 -1.033 -4.896 1.00 0.00 C ATOM 1056 CD1 LEU A 664 174.223 -0.427 -4.466 1.00 0.00 C ATOM 1057 CD2 LEU A 664 175.378 -2.485 -5.305 1.00 0.00 C ATOM 0 H LEU A 664 173.834 -1.581 -7.114 1.00 0.00 H new ATOM 0 HA LEU A 664 175.693 0.544 -7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 664 177.225 -0.487 -6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 664 176.127 0.834 -5.763 1.00 0.00 H new ATOM 0 HG LEU A 664 176.226 -1.002 -4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 664 173.798 -1.020 -3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 664 174.384 0.595 -4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 664 173.535 -0.420 -5.311 1.00 0.00 H new ATOM 0 HD21 LEU A 664 174.934 -3.045 -4.482 1.00 0.00 H new ATOM 0 HD22 LEU A 664 174.726 -2.543 -6.177 1.00 0.00 H new ATOM 0 HD23 LEU A 664 176.351 -2.911 -5.550 1.00 0.00 H new ATOM 1069 N ARG A 665 177.497 -1.404 -8.417 1.00 0.00 N ATOM 1070 CA ARG A 665 178.232 -2.425 -9.148 1.00 0.00 C ATOM 1071 C ARG A 665 179.615 -2.647 -8.550 1.00 0.00 C ATOM 1072 O ARG A 665 180.136 -1.798 -7.828 1.00 0.00 O ATOM 1073 CB ARG A 665 178.359 -2.033 -10.621 1.00 0.00 C ATOM 1074 CG ARG A 665 177.111 -2.330 -11.440 1.00 0.00 C ATOM 1075 CD ARG A 665 177.366 -3.408 -12.481 1.00 0.00 C ATOM 1076 NE ARG A 665 176.127 -4.030 -12.941 1.00 0.00 N ATOM 1077 CZ ARG A 665 175.276 -3.451 -13.785 1.00 0.00 C ATOM 1078 NH1 ARG A 665 175.527 -2.238 -14.264 1.00 0.00 N ATOM 1079 NH2 ARG A 665 174.170 -4.085 -14.152 1.00 0.00 N ATOM 0 H ARG A 665 178.060 -0.609 -8.115 1.00 0.00 H new ATOM 0 HA ARG A 665 177.674 -3.358 -9.070 1.00 0.00 H new ATOM 0 HB2 ARG A 665 178.582 -0.968 -10.687 1.00 0.00 H new ATOM 0 HB3 ARG A 665 179.205 -2.563 -11.058 1.00 0.00 H new ATOM 0 HG2 ARG A 665 176.307 -2.648 -10.776 1.00 0.00 H new ATOM 0 HG3 ARG A 665 176.775 -1.419 -11.934 1.00 0.00 H new ATOM 0 HD2 ARG A 665 177.891 -2.973 -13.332 1.00 0.00 H new ATOM 0 HD3 ARG A 665 178.020 -4.171 -12.059 1.00 0.00 H new ATOM 0 HE ARG A 665 175.901 -4.963 -12.595 1.00 0.00 H new ATOM 0 HH11 ARG A 665 176.375 -1.745 -13.985 1.00 0.00 H new ATOM 0 HH12 ARG A 665 174.871 -1.799 -14.910 1.00 0.00 H new ATOM 0 HH21 ARG A 665 173.971 -5.017 -13.787 1.00 0.00 H new ATOM 0 HH22 ARG A 665 173.518 -3.641 -14.799 1.00 0.00 H new ATOM 1093 N ALA A 666 180.206 -3.797 -8.862 1.00 0.00 N ATOM 1094 CA ALA A 666 181.529 -4.134 -8.360 1.00 0.00 C ATOM 1095 C ALA A 666 182.540 -3.056 -8.728 1.00 0.00 C ATOM 1096 O ALA A 666 182.723 -2.736 -9.903 1.00 0.00 O ATOM 1097 CB ALA A 666 181.968 -5.485 -8.903 1.00 0.00 C ATOM 0 H ALA A 666 179.787 -4.509 -9.460 1.00 0.00 H new ATOM 0 HA ALA A 666 181.480 -4.193 -7.273 1.00 0.00 H new ATOM 0 HB1 ALA A 666 182.960 -5.726 -8.520 1.00 0.00 H new ATOM 0 HB2 ALA A 666 181.261 -6.252 -8.587 1.00 0.00 H new ATOM 0 HB3 ALA A 666 181.999 -5.447 -9.992 1.00 0.00 H new ATOM 1103 N GLY A 667 183.187 -2.491 -7.717 1.00 0.00 N ATOM 1104 CA GLY A 667 184.162 -1.446 -7.953 1.00 0.00 C ATOM 1105 C GLY A 667 183.844 -0.184 -7.174 1.00 0.00 C ATOM 1106 O GLY A 667 184.719 0.651 -6.947 1.00 0.00 O ATOM 0 H GLY A 667 183.053 -2.739 -6.737 1.00 0.00 H new ATOM 0 HA2 GLY A 667 185.152 -1.805 -7.673 1.00 0.00 H new ATOM 0 HA3 GLY A 667 184.196 -1.216 -9.018 1.00 0.00 H new ATOM 1110 N ASP A 668 182.586 -0.050 -6.760 1.00 0.00 N ATOM 1111 CA ASP A 668 182.153 1.113 -5.996 1.00 0.00 C ATOM 1112 C ASP A 668 182.862 1.161 -4.648 1.00 0.00 C ATOM 1113 O ASP A 668 183.110 0.126 -4.030 1.00 0.00 O ATOM 1114 CB ASP A 668 180.637 1.081 -5.792 1.00 0.00 C ATOM 1115 CG ASP A 668 179.908 2.023 -6.731 1.00 0.00 C ATOM 1116 OD1 ASP A 668 179.936 3.247 -6.484 1.00 0.00 O ATOM 1117 OD2 ASP A 668 179.310 1.536 -7.714 1.00 0.00 O ATOM 0 H ASP A 668 181.851 -0.733 -6.942 1.00 0.00 H new ATOM 0 HA ASP A 668 182.413 2.010 -6.558 1.00 0.00 H new ATOM 0 HB2 ASP A 668 180.274 0.065 -5.946 1.00 0.00 H new ATOM 0 HB3 ASP A 668 180.406 1.349 -4.761 1.00 0.00 H new ATOM 1122 N GLU A 669 183.192 2.366 -4.200 1.00 0.00 N ATOM 1123 CA GLU A 669 183.879 2.542 -2.927 1.00 0.00 C ATOM 1124 C GLU A 669 182.914 3.002 -1.841 1.00 0.00 C ATOM 1125 O GLU A 669 182.519 4.168 -1.801 1.00 0.00 O ATOM 1126 CB GLU A 669 185.015 3.555 -3.076 1.00 0.00 C ATOM 1127 CG GLU A 669 185.982 3.559 -1.904 1.00 0.00 C ATOM 1128 CD GLU A 669 187.098 4.571 -2.072 1.00 0.00 C ATOM 1129 OE1 GLU A 669 186.794 5.775 -2.202 1.00 0.00 O ATOM 1130 OE2 GLU A 669 188.277 4.158 -2.078 1.00 0.00 O ATOM 0 H GLU A 669 182.995 3.234 -4.698 1.00 0.00 H new ATOM 0 HA GLU A 669 184.293 1.578 -2.632 1.00 0.00 H new ATOM 0 HB2 GLU A 669 185.566 3.338 -3.991 1.00 0.00 H new ATOM 0 HB3 GLU A 669 184.589 4.552 -3.189 1.00 0.00 H new ATOM 0 HG2 GLU A 669 185.435 3.776 -0.987 1.00 0.00 H new ATOM 0 HG3 GLU A 669 186.413 2.564 -1.790 1.00 0.00 H new ATOM 1137 N VAL A 670 182.543 2.082 -0.956 1.00 0.00 N ATOM 1138 CA VAL A 670 181.633 2.401 0.136 1.00 0.00 C ATOM 1139 C VAL A 670 182.406 2.925 1.341 1.00 0.00 C ATOM 1140 O VAL A 670 182.989 2.153 2.101 1.00 0.00 O ATOM 1141 CB VAL A 670 180.793 1.174 0.559 1.00 0.00 C ATOM 1142 CG1 VAL A 670 180.050 1.442 1.862 1.00 0.00 C ATOM 1143 CG2 VAL A 670 179.815 0.793 -0.542 1.00 0.00 C ATOM 0 H VAL A 670 182.858 1.112 -0.974 1.00 0.00 H new ATOM 0 HA VAL A 670 180.954 3.173 -0.227 1.00 0.00 H new ATOM 0 HB VAL A 670 181.474 0.339 0.724 1.00 0.00 H new ATOM 0 HG11 VAL A 670 179.467 0.563 2.136 1.00 0.00 H new ATOM 0 HG12 VAL A 670 180.768 1.662 2.652 1.00 0.00 H new ATOM 0 HG13 VAL A 670 179.382 2.294 1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 670 179.232 -0.073 -0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 670 179.145 1.630 -0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 670 180.366 0.548 -1.450 1.00 0.00 H new ATOM 1153 N LEU A 671 182.404 4.242 1.508 1.00 0.00 N ATOM 1154 CA LEU A 671 183.104 4.871 2.621 1.00 0.00 C ATOM 1155 C LEU A 671 182.280 4.800 3.904 1.00 0.00 C ATOM 1156 O LEU A 671 182.710 5.277 4.953 1.00 0.00 O ATOM 1157 CB LEU A 671 183.417 6.329 2.284 1.00 0.00 C ATOM 1158 CG LEU A 671 183.723 6.598 0.812 1.00 0.00 C ATOM 1159 CD1 LEU A 671 183.675 8.086 0.521 1.00 0.00 C ATOM 1160 CD2 LEU A 671 185.076 6.016 0.440 1.00 0.00 C ATOM 0 H LEU A 671 181.926 4.895 0.887 1.00 0.00 H new ATOM 0 HA LEU A 671 184.035 4.328 2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 671 182.569 6.946 2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 671 184.270 6.650 2.882 1.00 0.00 H new ATOM 0 HG LEU A 671 182.962 6.111 0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 671 183.896 8.258 -0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 671 182.681 8.470 0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 671 184.414 8.601 1.135 1.00 0.00 H new ATOM 0 HD21 LEU A 671 185.281 6.215 -0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 671 185.851 6.475 1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 671 185.068 4.939 0.611 1.00 0.00 H new ATOM 1172 N GLU A 672 181.091 4.212 3.815 1.00 0.00 N ATOM 1173 CA GLU A 672 180.215 4.096 4.975 1.00 0.00 C ATOM 1174 C GLU A 672 179.430 2.789 4.956 1.00 0.00 C ATOM 1175 O GLU A 672 178.745 2.479 3.985 1.00 0.00 O ATOM 1176 CB GLU A 672 179.241 5.271 5.008 1.00 0.00 C ATOM 1177 CG GLU A 672 179.891 6.593 5.380 1.00 0.00 C ATOM 1178 CD GLU A 672 179.823 6.878 6.867 1.00 0.00 C ATOM 1179 OE1 GLU A 672 178.822 6.487 7.502 1.00 0.00 O ATOM 1180 OE2 GLU A 672 180.773 7.493 7.397 1.00 0.00 O ATOM 0 H GLU A 672 180.714 3.811 2.957 1.00 0.00 H new ATOM 0 HA GLU A 672 180.841 4.105 5.867 1.00 0.00 H new ATOM 0 HB2 GLU A 672 178.771 5.370 4.029 1.00 0.00 H new ATOM 0 HB3 GLU A 672 178.447 5.053 5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 672 180.934 6.583 5.063 1.00 0.00 H new ATOM 0 HG3 GLU A 672 179.401 7.400 4.836 1.00 0.00 H new ATOM 1187 N TRP A 673 179.523 2.038 6.047 1.00 0.00 N ATOM 1188 CA TRP A 673 178.809 0.773 6.173 1.00 0.00 C ATOM 1189 C TRP A 673 178.067 0.720 7.502 1.00 0.00 C ATOM 1190 O TRP A 673 178.684 0.734 8.567 1.00 0.00 O ATOM 1191 CB TRP A 673 179.779 -0.402 6.070 1.00 0.00 C ATOM 1192 CG TRP A 673 179.093 -1.719 5.880 1.00 0.00 C ATOM 1193 CD1 TRP A 673 178.492 -2.479 6.842 1.00 0.00 C ATOM 1194 CD2 TRP A 673 178.935 -2.431 4.649 1.00 0.00 C ATOM 1195 NE1 TRP A 673 177.974 -3.623 6.285 1.00 0.00 N ATOM 1196 CE2 TRP A 673 178.234 -3.617 4.939 1.00 0.00 C ATOM 1197 CE3 TRP A 673 179.321 -2.182 3.329 1.00 0.00 C ATOM 1198 CZ2 TRP A 673 177.912 -4.550 3.955 1.00 0.00 C ATOM 1199 CZ3 TRP A 673 178.999 -3.109 2.356 1.00 0.00 C ATOM 1200 CH2 TRP A 673 178.301 -4.279 2.674 1.00 0.00 C ATOM 0 H TRP A 673 180.088 2.284 6.860 1.00 0.00 H new ATOM 0 HA TRP A 673 178.087 0.701 5.359 1.00 0.00 H new ATOM 0 HB2 TRP A 673 180.460 -0.231 5.236 1.00 0.00 H new ATOM 0 HB3 TRP A 673 180.387 -0.443 6.974 1.00 0.00 H new ATOM 0 HD1 TRP A 673 178.432 -2.219 7.888 1.00 0.00 H new ATOM 0 HE1 TRP A 673 177.477 -4.357 6.790 1.00 0.00 H new ATOM 0 HE3 TRP A 673 179.861 -1.282 3.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 177.374 -5.455 4.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 179.291 -2.927 1.332 1.00 0.00 H new ATOM 0 HH2 TRP A 673 178.065 -4.983 1.890 1.00 0.00 H new ATOM 1211 N ASN A 674 176.742 0.667 7.439 1.00 0.00 N ATOM 1212 CA ASN A 674 175.921 0.621 8.644 1.00 0.00 C ATOM 1213 C ASN A 674 175.997 1.946 9.397 1.00 0.00 C ATOM 1214 O ASN A 674 175.997 1.976 10.628 1.00 0.00 O ATOM 1215 CB ASN A 674 176.366 -0.526 9.557 1.00 0.00 C ATOM 1216 CG ASN A 674 175.295 -0.922 10.553 1.00 0.00 C ATOM 1217 OD1 ASN A 674 174.162 -1.397 10.047 1.00 0.00 O flip ATOM 1218 ND2 ASN A 674 175.482 -0.803 11.764 1.00 0.00 N flip ATOM 0 H ASN A 674 176.213 0.655 6.567 1.00 0.00 H new ATOM 0 HA ASN A 674 174.888 0.448 8.343 1.00 0.00 H new ATOM 0 HB2 ASN A 674 176.629 -1.391 8.947 1.00 0.00 H new ATOM 0 HB3 ASN A 674 177.267 -0.230 10.095 1.00 0.00 H new ATOM 0 HD21 ASN A 674 176.368 -0.433 12.109 1.00 0.00 H new ATOM 0 HD22 ASN A 674 174.751 -1.074 12.422 1.00 0.00 H new ATOM 1225 N GLY A 675 176.051 3.038 8.643 1.00 0.00 N ATOM 1226 CA GLY A 675 176.116 4.358 9.242 1.00 0.00 C ATOM 1227 C GLY A 675 177.414 4.619 9.986 1.00 0.00 C ATOM 1228 O GLY A 675 177.469 5.491 10.852 1.00 0.00 O ATOM 0 H GLY A 675 176.051 3.032 7.623 1.00 0.00 H new ATOM 0 HA2 GLY A 675 175.996 5.109 8.462 1.00 0.00 H new ATOM 0 HA3 GLY A 675 175.280 4.478 9.931 1.00 0.00 H new ATOM 1232 N LYS A 676 178.462 3.869 9.655 1.00 0.00 N ATOM 1233 CA LYS A 676 179.755 4.039 10.310 1.00 0.00 C ATOM 1234 C LYS A 676 180.806 4.514 9.322 1.00 0.00 C ATOM 1235 O LYS A 676 180.753 4.178 8.138 1.00 0.00 O ATOM 1236 CB LYS A 676 180.205 2.718 10.958 1.00 0.00 C ATOM 1237 CG LYS A 676 181.527 2.147 10.425 1.00 0.00 C ATOM 1238 CD LYS A 676 182.595 2.094 11.510 1.00 0.00 C ATOM 1239 CE LYS A 676 182.119 1.322 12.731 1.00 0.00 C ATOM 1240 NZ LYS A 676 183.250 0.920 13.611 1.00 0.00 N ATOM 0 H LYS A 676 178.441 3.141 8.941 1.00 0.00 H new ATOM 0 HA LYS A 676 179.642 4.796 11.086 1.00 0.00 H new ATOM 0 HB2 LYS A 676 180.301 2.873 12.033 1.00 0.00 H new ATOM 0 HB3 LYS A 676 179.421 1.975 10.812 1.00 0.00 H new ATOM 0 HG2 LYS A 676 181.358 1.145 10.031 1.00 0.00 H new ATOM 0 HG3 LYS A 676 181.880 2.760 9.596 1.00 0.00 H new ATOM 0 HD2 LYS A 676 183.495 1.626 11.112 1.00 0.00 H new ATOM 0 HD3 LYS A 676 182.866 3.108 11.804 1.00 0.00 H new ATOM 0 HE2 LYS A 676 181.419 1.936 13.298 1.00 0.00 H new ATOM 0 HE3 LYS A 676 181.576 0.433 12.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 182.973 0.092 14.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 184.076 0.680 13.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 183.492 1.707 14.246 1.00 0.00 H new ATOM 1254 N PRO A 677 181.805 5.274 9.797 1.00 0.00 N ATOM 1255 CA PRO A 677 182.877 5.743 8.940 1.00 0.00 C ATOM 1256 C PRO A 677 183.937 4.662 8.758 1.00 0.00 C ATOM 1257 O PRO A 677 184.556 4.209 9.721 1.00 0.00 O ATOM 1258 CB PRO A 677 183.438 6.927 9.721 1.00 0.00 C ATOM 1259 CG PRO A 677 183.221 6.565 11.153 1.00 0.00 C ATOM 1260 CD PRO A 677 181.979 5.707 11.196 1.00 0.00 C ATOM 0 HA PRO A 677 182.546 6.005 7.935 1.00 0.00 H new ATOM 0 HB2 PRO A 677 184.496 7.079 9.506 1.00 0.00 H new ATOM 0 HB3 PRO A 677 182.924 7.853 9.463 1.00 0.00 H new ATOM 0 HG2 PRO A 677 184.080 6.024 11.551 1.00 0.00 H new ATOM 0 HG3 PRO A 677 183.096 7.459 11.764 1.00 0.00 H new ATOM 0 HD2 PRO A 677 182.103 4.856 11.866 1.00 0.00 H new ATOM 0 HD3 PRO A 677 181.116 6.270 11.551 1.00 0.00 H new ATOM 1268 N LEU A 678 184.128 4.252 7.516 1.00 0.00 N ATOM 1269 CA LEU A 678 185.099 3.218 7.177 1.00 0.00 C ATOM 1270 C LEU A 678 186.494 3.790 6.890 1.00 0.00 C ATOM 1271 O LEU A 678 187.495 3.157 7.224 1.00 0.00 O ATOM 1272 CB LEU A 678 184.608 2.415 5.974 1.00 0.00 C ATOM 1273 CG LEU A 678 183.215 1.803 6.133 1.00 0.00 C ATOM 1274 CD1 LEU A 678 182.754 1.175 4.826 1.00 0.00 C ATOM 1275 CD2 LEU A 678 183.209 0.776 7.258 1.00 0.00 C ATOM 0 H LEU A 678 183.618 4.623 6.714 1.00 0.00 H new ATOM 0 HA LEU A 678 185.191 2.567 8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 678 184.606 3.064 5.099 1.00 0.00 H new ATOM 0 HB3 LEU A 678 185.320 1.614 5.775 1.00 0.00 H new ATOM 0 HG LEU A 678 182.516 2.598 6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 678 181.761 0.745 4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 678 182.718 1.938 4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 678 183.452 0.391 4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 678 182.210 0.351 7.357 1.00 0.00 H new ATOM 0 HD22 LEU A 678 183.920 -0.018 7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 678 183.492 1.259 8.193 1.00 0.00 H new ATOM 1287 N PRO A 679 186.597 4.983 6.262 1.00 0.00 N ATOM 1288 CA PRO A 679 187.893 5.593 5.945 1.00 0.00 C ATOM 1289 C PRO A 679 188.919 5.423 7.062 1.00 0.00 C ATOM 1290 O PRO A 679 188.775 5.989 8.146 1.00 0.00 O ATOM 1291 CB PRO A 679 187.534 7.061 5.755 1.00 0.00 C ATOM 1292 CG PRO A 679 186.159 7.027 5.185 1.00 0.00 C ATOM 1293 CD PRO A 679 185.476 5.831 5.805 1.00 0.00 C ATOM 0 HA PRO A 679 188.364 5.133 5.077 1.00 0.00 H new ATOM 0 HB2 PRO A 679 187.561 7.604 6.700 1.00 0.00 H new ATOM 0 HB3 PRO A 679 188.232 7.558 5.082 1.00 0.00 H new ATOM 0 HG2 PRO A 679 185.619 7.946 5.415 1.00 0.00 H new ATOM 0 HG3 PRO A 679 186.190 6.938 4.099 1.00 0.00 H new ATOM 0 HD2 PRO A 679 184.832 6.123 6.634 1.00 0.00 H new ATOM 0 HD3 PRO A 679 184.848 5.309 5.082 1.00 0.00 H new ATOM 1301 N GLY A 680 189.952 4.634 6.786 1.00 0.00 N ATOM 1302 CA GLY A 680 190.990 4.393 7.771 1.00 0.00 C ATOM 1303 C GLY A 680 190.915 3.000 8.373 1.00 0.00 C ATOM 1304 O GLY A 680 191.835 2.571 9.069 1.00 0.00 O ATOM 0 H GLY A 680 190.089 4.156 5.895 1.00 0.00 H new ATOM 0 HA2 GLY A 680 191.966 4.531 7.306 1.00 0.00 H new ATOM 0 HA3 GLY A 680 190.909 5.133 8.567 1.00 0.00 H new ATOM 1308 N ALA A 681 189.820 2.292 8.105 1.00 0.00 N ATOM 1309 CA ALA A 681 189.635 0.944 8.626 1.00 0.00 C ATOM 1310 C ALA A 681 190.149 -0.100 7.639 1.00 0.00 C ATOM 1311 O ALA A 681 189.901 -0.008 6.436 1.00 0.00 O ATOM 1312 CB ALA A 681 188.166 0.704 8.944 1.00 0.00 C ATOM 0 H ALA A 681 189.049 2.631 7.530 1.00 0.00 H new ATOM 0 HA ALA A 681 190.214 0.848 9.545 1.00 0.00 H new ATOM 0 HB1 ALA A 681 188.038 -0.306 9.333 1.00 0.00 H new ATOM 0 HB2 ALA A 681 187.833 1.425 9.691 1.00 0.00 H new ATOM 0 HB3 ALA A 681 187.573 0.821 8.037 1.00 0.00 H new ATOM 1318 N THR A 682 190.871 -1.090 8.155 1.00 0.00 N ATOM 1319 CA THR A 682 191.424 -2.150 7.321 1.00 0.00 C ATOM 1320 C THR A 682 190.438 -3.305 7.173 1.00 0.00 C ATOM 1321 O THR A 682 189.321 -3.250 7.690 1.00 0.00 O ATOM 1322 CB THR A 682 192.741 -2.655 7.916 1.00 0.00 C ATOM 1323 OG1 THR A 682 193.222 -3.780 7.204 1.00 0.00 O ATOM 1324 CG2 THR A 682 192.624 -3.048 9.373 1.00 0.00 C ATOM 0 H THR A 682 191.087 -1.180 9.148 1.00 0.00 H new ATOM 0 HA THR A 682 191.614 -1.737 6.330 1.00 0.00 H new ATOM 0 HB THR A 682 193.433 -1.817 7.834 1.00 0.00 H new ATOM 0 HG1 THR A 682 192.909 -4.601 7.639 1.00 0.00 H new ATOM 0 HG21 THR A 682 193.591 -3.397 9.735 1.00 0.00 H new ATOM 0 HG22 THR A 682 192.308 -2.185 9.958 1.00 0.00 H new ATOM 0 HG23 THR A 682 191.889 -3.846 9.477 1.00 0.00 H new ATOM 1332 N ASN A 683 190.857 -4.347 6.462 1.00 0.00 N ATOM 1333 CA ASN A 683 190.016 -5.519 6.236 1.00 0.00 C ATOM 1334 C ASN A 683 189.422 -6.038 7.543 1.00 0.00 C ATOM 1335 O ASN A 683 188.226 -6.314 7.625 1.00 0.00 O ATOM 1336 CB ASN A 683 190.822 -6.628 5.558 1.00 0.00 C ATOM 1337 CG ASN A 683 192.159 -6.866 6.234 1.00 0.00 C ATOM 1338 OD1 ASN A 683 192.490 -6.218 7.227 1.00 0.00 O ATOM 1339 ND2 ASN A 683 192.936 -7.799 5.695 1.00 0.00 N ATOM 0 H ASN A 683 191.779 -4.404 6.030 1.00 0.00 H new ATOM 0 HA ASN A 683 189.196 -5.218 5.584 1.00 0.00 H new ATOM 0 HB2 ASN A 683 190.243 -7.552 5.567 1.00 0.00 H new ATOM 0 HB3 ASN A 683 190.988 -6.366 4.513 1.00 0.00 H new ATOM 0 HD21 ASN A 683 193.848 -8.003 6.105 1.00 0.00 H new ATOM 0 HD22 ASN A 683 192.621 -8.312 4.871 1.00 0.00 H new ATOM 1346 N GLU A 684 190.266 -6.175 8.560 1.00 0.00 N ATOM 1347 CA GLU A 684 189.819 -6.669 9.857 1.00 0.00 C ATOM 1348 C GLU A 684 188.814 -5.713 10.488 1.00 0.00 C ATOM 1349 O GLU A 684 187.867 -6.143 11.146 1.00 0.00 O ATOM 1350 CB GLU A 684 191.012 -6.873 10.794 1.00 0.00 C ATOM 1351 CG GLU A 684 191.478 -8.318 10.879 1.00 0.00 C ATOM 1352 CD GLU A 684 192.815 -8.458 11.581 1.00 0.00 C ATOM 1353 OE1 GLU A 684 192.824 -8.581 12.824 1.00 0.00 O ATOM 1354 OE2 GLU A 684 193.854 -8.444 10.888 1.00 0.00 O ATOM 0 H GLU A 684 191.260 -5.952 8.512 1.00 0.00 H new ATOM 0 HA GLU A 684 189.327 -7.629 9.699 1.00 0.00 H new ATOM 0 HB2 GLU A 684 191.841 -6.252 10.454 1.00 0.00 H new ATOM 0 HB3 GLU A 684 190.743 -6.527 11.792 1.00 0.00 H new ATOM 0 HG2 GLU A 684 190.730 -8.907 11.409 1.00 0.00 H new ATOM 0 HG3 GLU A 684 191.555 -8.731 9.873 1.00 0.00 H new ATOM 1361 N GLU A 685 189.014 -4.419 10.273 1.00 0.00 N ATOM 1362 CA GLU A 685 188.106 -3.420 10.814 1.00 0.00 C ATOM 1363 C GLU A 685 186.727 -3.591 10.192 1.00 0.00 C ATOM 1364 O GLU A 685 185.752 -3.883 10.883 1.00 0.00 O ATOM 1365 CB GLU A 685 188.637 -2.013 10.545 1.00 0.00 C ATOM 1366 CG GLU A 685 188.713 -1.143 11.790 1.00 0.00 C ATOM 1367 CD GLU A 685 190.008 -0.362 11.877 1.00 0.00 C ATOM 1368 OE1 GLU A 685 191.037 -0.861 11.374 1.00 0.00 O ATOM 1369 OE2 GLU A 685 189.995 0.749 12.448 1.00 0.00 O ATOM 0 H GLU A 685 189.791 -4.040 9.732 1.00 0.00 H new ATOM 0 HA GLU A 685 188.031 -3.557 11.893 1.00 0.00 H new ATOM 0 HB2 GLU A 685 189.630 -2.087 10.102 1.00 0.00 H new ATOM 0 HB3 GLU A 685 187.996 -1.526 9.810 1.00 0.00 H new ATOM 0 HG2 GLU A 685 187.873 -0.448 11.795 1.00 0.00 H new ATOM 0 HG3 GLU A 685 188.612 -1.772 12.675 1.00 0.00 H new ATOM 1376 N VAL A 686 186.664 -3.431 8.872 1.00 0.00 N ATOM 1377 CA VAL A 686 185.415 -3.587 8.139 1.00 0.00 C ATOM 1378 C VAL A 686 184.729 -4.896 8.522 1.00 0.00 C ATOM 1379 O VAL A 686 183.511 -4.945 8.693 1.00 0.00 O ATOM 1380 CB VAL A 686 185.660 -3.559 6.616 1.00 0.00 C ATOM 1381 CG1 VAL A 686 184.384 -3.883 5.854 1.00 0.00 C ATOM 1382 CG2 VAL A 686 186.214 -2.205 6.192 1.00 0.00 C ATOM 0 H VAL A 686 187.467 -3.193 8.289 1.00 0.00 H new ATOM 0 HA VAL A 686 184.768 -2.751 8.405 1.00 0.00 H new ATOM 0 HB VAL A 686 186.398 -4.324 6.374 1.00 0.00 H new ATOM 0 HG11 VAL A 686 184.583 -3.857 4.783 1.00 0.00 H new ATOM 0 HG12 VAL A 686 184.035 -4.877 6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 686 183.618 -3.148 6.099 1.00 0.00 H new ATOM 0 HG21 VAL A 686 186.381 -2.201 5.115 1.00 0.00 H new ATOM 0 HG22 VAL A 686 185.501 -1.423 6.451 1.00 0.00 H new ATOM 0 HG23 VAL A 686 187.157 -2.021 6.706 1.00 0.00 H new ATOM 1392 N TYR A 687 185.526 -5.952 8.663 1.00 0.00 N ATOM 1393 CA TYR A 687 185.004 -7.264 9.036 1.00 0.00 C ATOM 1394 C TYR A 687 184.064 -7.151 10.231 1.00 0.00 C ATOM 1395 O TYR A 687 182.942 -7.650 10.202 1.00 0.00 O ATOM 1396 CB TYR A 687 186.153 -8.220 9.373 1.00 0.00 C ATOM 1397 CG TYR A 687 186.641 -9.040 8.196 1.00 0.00 C ATOM 1398 CD1 TYR A 687 186.598 -8.534 6.904 1.00 0.00 C ATOM 1399 CD2 TYR A 687 187.147 -10.320 8.382 1.00 0.00 C ATOM 1400 CE1 TYR A 687 187.046 -9.278 5.829 1.00 0.00 C ATOM 1401 CE2 TYR A 687 187.596 -11.072 7.313 1.00 0.00 C ATOM 1402 CZ TYR A 687 187.543 -10.547 6.039 1.00 0.00 C ATOM 1403 OH TYR A 687 187.991 -11.292 4.972 1.00 0.00 O ATOM 0 H TYR A 687 186.536 -5.925 8.525 1.00 0.00 H new ATOM 0 HA TYR A 687 184.447 -7.660 8.187 1.00 0.00 H new ATOM 0 HB2 TYR A 687 186.987 -7.642 9.770 1.00 0.00 H new ATOM 0 HB3 TYR A 687 185.829 -8.896 10.164 1.00 0.00 H new ATOM 0 HD1 TYR A 687 186.207 -7.541 6.736 1.00 0.00 H new ATOM 0 HD2 TYR A 687 187.190 -10.734 9.378 1.00 0.00 H new ATOM 0 HE1 TYR A 687 187.007 -8.868 4.831 1.00 0.00 H new ATOM 0 HE2 TYR A 687 187.986 -12.066 7.475 1.00 0.00 H new ATOM 0 HH TYR A 687 188.310 -12.162 5.291 1.00 0.00 H new ATOM 1413 N ASN A 688 184.536 -6.485 11.276 1.00 0.00 N ATOM 1414 CA ASN A 688 183.747 -6.294 12.487 1.00 0.00 C ATOM 1415 C ASN A 688 182.517 -5.435 12.208 1.00 0.00 C ATOM 1416 O ASN A 688 181.407 -5.770 12.621 1.00 0.00 O ATOM 1417 CB ASN A 688 184.601 -5.648 13.583 1.00 0.00 C ATOM 1418 CG ASN A 688 184.920 -6.611 14.709 1.00 0.00 C ATOM 1419 OD1 ASN A 688 184.052 -6.956 15.512 1.00 0.00 O ATOM 1420 ND2 ASN A 688 186.171 -7.052 14.774 1.00 0.00 N ATOM 0 H ASN A 688 185.465 -6.066 11.310 1.00 0.00 H new ATOM 0 HA ASN A 688 183.411 -7.273 12.829 1.00 0.00 H new ATOM 0 HB2 ASN A 688 185.531 -5.282 13.147 1.00 0.00 H new ATOM 0 HB3 ASN A 688 184.076 -4.782 13.987 1.00 0.00 H new ATOM 0 HD21 ASN A 688 186.445 -7.703 15.510 1.00 0.00 H new ATOM 0 HD22 ASN A 688 186.858 -6.740 14.088 1.00 0.00 H new ATOM 1427 N ILE A 689 182.722 -4.326 11.504 1.00 0.00 N ATOM 1428 CA ILE A 689 181.629 -3.419 11.170 1.00 0.00 C ATOM 1429 C ILE A 689 180.511 -4.152 10.431 1.00 0.00 C ATOM 1430 O ILE A 689 179.385 -4.240 10.923 1.00 0.00 O ATOM 1431 CB ILE A 689 182.126 -2.233 10.311 1.00 0.00 C ATOM 1432 CG1 ILE A 689 182.953 -1.271 11.167 1.00 0.00 C ATOM 1433 CG2 ILE A 689 180.958 -1.494 9.667 1.00 0.00 C ATOM 1434 CD1 ILE A 689 184.443 -1.524 11.102 1.00 0.00 C ATOM 0 H ILE A 689 183.634 -4.034 11.154 1.00 0.00 H new ATOM 0 HA ILE A 689 181.236 -3.031 12.110 1.00 0.00 H new ATOM 0 HB ILE A 689 182.755 -2.631 9.515 1.00 0.00 H new ATOM 0 HG12 ILE A 689 182.753 -0.249 10.845 1.00 0.00 H new ATOM 0 HG13 ILE A 689 182.625 -1.348 12.204 1.00 0.00 H new ATOM 0 HG21 ILE A 689 181.337 -0.665 9.069 1.00 0.00 H new ATOM 0 HG22 ILE A 689 180.403 -2.179 9.027 1.00 0.00 H new ATOM 0 HG23 ILE A 689 180.298 -1.109 10.444 1.00 0.00 H new ATOM 0 HD11 ILE A 689 184.962 -0.803 11.734 1.00 0.00 H new ATOM 0 HD12 ILE A 689 184.656 -2.534 11.453 1.00 0.00 H new ATOM 0 HD13 ILE A 689 184.786 -1.417 10.073 1.00 0.00 H new ATOM 1446 N ILE A 690 180.823 -4.673 9.249 1.00 0.00 N ATOM 1447 CA ILE A 690 179.837 -5.390 8.449 1.00 0.00 C ATOM 1448 C ILE A 690 179.234 -6.558 9.224 1.00 0.00 C ATOM 1449 O ILE A 690 178.018 -6.624 9.408 1.00 0.00 O ATOM 1450 CB ILE A 690 180.445 -5.903 7.129 1.00 0.00 C ATOM 1451 CG1 ILE A 690 181.102 -4.738 6.371 1.00 0.00 C ATOM 1452 CG2 ILE A 690 179.370 -6.580 6.284 1.00 0.00 C ATOM 1453 CD1 ILE A 690 181.225 -4.949 4.874 1.00 0.00 C ATOM 0 H ILE A 690 181.749 -4.612 8.825 1.00 0.00 H new ATOM 0 HA ILE A 690 179.045 -4.679 8.214 1.00 0.00 H new ATOM 0 HB ILE A 690 181.214 -6.644 7.347 1.00 0.00 H new ATOM 0 HG12 ILE A 690 180.523 -3.832 6.551 1.00 0.00 H new ATOM 0 HG13 ILE A 690 182.096 -4.568 6.784 1.00 0.00 H new ATOM 0 HG21 ILE A 690 179.811 -6.939 5.354 1.00 0.00 H new ATOM 0 HG22 ILE A 690 178.951 -7.422 6.835 1.00 0.00 H new ATOM 0 HG23 ILE A 690 178.580 -5.864 6.059 1.00 0.00 H new ATOM 0 HD11 ILE A 690 181.699 -4.078 4.422 1.00 0.00 H new ATOM 0 HD12 ILE A 690 181.831 -5.834 4.680 1.00 0.00 H new ATOM 0 HD13 ILE A 690 180.233 -5.087 4.443 1.00 0.00 H new ATOM 1465 N LEU A 691 180.082 -7.478 9.682 1.00 0.00 N ATOM 1466 CA LEU A 691 179.611 -8.636 10.441 1.00 0.00 C ATOM 1467 C LEU A 691 178.643 -8.212 11.538 1.00 0.00 C ATOM 1468 O LEU A 691 177.544 -8.752 11.658 1.00 0.00 O ATOM 1469 CB LEU A 691 180.791 -9.392 11.054 1.00 0.00 C ATOM 1470 CG LEU A 691 181.498 -10.376 10.117 1.00 0.00 C ATOM 1471 CD1 LEU A 691 181.494 -9.864 8.682 1.00 0.00 C ATOM 1472 CD2 LEU A 691 182.920 -10.626 10.589 1.00 0.00 C ATOM 0 H LEU A 691 181.092 -7.445 9.542 1.00 0.00 H new ATOM 0 HA LEU A 691 179.086 -9.296 9.751 1.00 0.00 H new ATOM 0 HB2 LEU A 691 181.522 -8.665 11.409 1.00 0.00 H new ATOM 0 HB3 LEU A 691 180.436 -9.939 11.927 1.00 0.00 H new ATOM 0 HG LEU A 691 180.951 -11.319 10.139 1.00 0.00 H new ATOM 0 HD11 LEU A 691 182.002 -10.582 8.038 1.00 0.00 H new ATOM 0 HD12 LEU A 691 180.466 -9.738 8.344 1.00 0.00 H new ATOM 0 HD13 LEU A 691 182.011 -8.906 8.636 1.00 0.00 H new ATOM 0 HD21 LEU A 691 183.410 -11.327 9.913 1.00 0.00 H new ATOM 0 HD22 LEU A 691 183.471 -9.686 10.598 1.00 0.00 H new ATOM 0 HD23 LEU A 691 182.901 -11.045 11.595 1.00 0.00 H new ATOM 1484 N GLU A 692 179.056 -7.233 12.328 1.00 0.00 N ATOM 1485 CA GLU A 692 178.221 -6.724 13.410 1.00 0.00 C ATOM 1486 C GLU A 692 176.887 -6.218 12.867 1.00 0.00 C ATOM 1487 O GLU A 692 175.885 -6.190 13.580 1.00 0.00 O ATOM 1488 CB GLU A 692 178.941 -5.600 14.157 1.00 0.00 C ATOM 1489 CG GLU A 692 179.920 -6.097 15.207 1.00 0.00 C ATOM 1490 CD GLU A 692 179.917 -5.241 16.458 1.00 0.00 C ATOM 1491 OE1 GLU A 692 180.677 -4.250 16.502 1.00 0.00 O ATOM 1492 OE2 GLU A 692 179.155 -5.561 17.394 1.00 0.00 O ATOM 0 H GLU A 692 179.963 -6.774 12.242 1.00 0.00 H new ATOM 0 HA GLU A 692 178.028 -7.542 14.104 1.00 0.00 H new ATOM 0 HB2 GLU A 692 179.477 -4.981 13.437 1.00 0.00 H new ATOM 0 HB3 GLU A 692 178.200 -4.961 14.637 1.00 0.00 H new ATOM 0 HG2 GLU A 692 179.671 -7.124 15.473 1.00 0.00 H new ATOM 0 HG3 GLU A 692 180.924 -6.112 14.784 1.00 0.00 H new ATOM 1499 N SER A 693 176.885 -5.823 11.596 1.00 0.00 N ATOM 1500 CA SER A 693 175.678 -5.319 10.951 1.00 0.00 C ATOM 1501 C SER A 693 174.913 -6.441 10.248 1.00 0.00 C ATOM 1502 O SER A 693 173.749 -6.273 9.886 1.00 0.00 O ATOM 1503 CB SER A 693 176.034 -4.224 9.943 1.00 0.00 C ATOM 1504 OG SER A 693 174.884 -3.781 9.244 1.00 0.00 O ATOM 0 H SER A 693 177.707 -5.843 10.993 1.00 0.00 H new ATOM 0 HA SER A 693 175.036 -4.902 11.727 1.00 0.00 H new ATOM 0 HB2 SER A 693 176.494 -3.383 10.462 1.00 0.00 H new ATOM 0 HB3 SER A 693 176.771 -4.603 9.235 1.00 0.00 H new ATOM 0 HG SER A 693 174.402 -3.124 9.789 1.00 0.00 H new ATOM 1510 N LYS A 694 175.567 -7.586 10.061 1.00 0.00 N ATOM 1511 CA LYS A 694 174.929 -8.724 9.407 1.00 0.00 C ATOM 1512 C LYS A 694 173.733 -9.212 10.220 1.00 0.00 C ATOM 1513 O LYS A 694 172.824 -9.847 9.684 1.00 0.00 O ATOM 1514 CB LYS A 694 175.930 -9.865 9.214 1.00 0.00 C ATOM 1515 CG LYS A 694 176.614 -9.851 7.857 1.00 0.00 C ATOM 1516 CD LYS A 694 177.280 -11.185 7.553 1.00 0.00 C ATOM 1517 CE LYS A 694 178.739 -11.007 7.161 1.00 0.00 C ATOM 1518 NZ LYS A 694 179.105 -11.845 5.986 1.00 0.00 N ATOM 0 H LYS A 694 176.531 -7.749 10.351 1.00 0.00 H new ATOM 0 HA LYS A 694 174.577 -8.397 8.429 1.00 0.00 H new ATOM 0 HB2 LYS A 694 176.689 -9.808 9.995 1.00 0.00 H new ATOM 0 HB3 LYS A 694 175.413 -10.816 9.341 1.00 0.00 H new ATOM 0 HG2 LYS A 694 175.882 -9.624 7.082 1.00 0.00 H new ATOM 0 HG3 LYS A 694 177.360 -9.057 7.833 1.00 0.00 H new ATOM 0 HD2 LYS A 694 177.214 -11.833 8.427 1.00 0.00 H new ATOM 0 HD3 LYS A 694 176.744 -11.684 6.746 1.00 0.00 H new ATOM 0 HE2 LYS A 694 178.928 -9.958 6.932 1.00 0.00 H new ATOM 0 HE3 LYS A 694 179.376 -11.268 8.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 180.141 -11.896 5.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 178.719 -12.803 6.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 178.711 -11.422 5.122 1.00 0.00 H new ATOM 1532 N SER A 695 173.738 -8.911 11.516 1.00 0.00 N ATOM 1533 CA SER A 695 172.653 -9.316 12.401 1.00 0.00 C ATOM 1534 C SER A 695 171.509 -8.307 12.359 1.00 0.00 C ATOM 1535 O SER A 695 170.360 -8.646 12.640 1.00 0.00 O ATOM 1536 CB SER A 695 173.165 -9.466 13.834 1.00 0.00 C ATOM 1537 OG SER A 695 172.316 -10.308 14.595 1.00 0.00 O ATOM 0 H SER A 695 174.483 -8.387 11.976 1.00 0.00 H new ATOM 0 HA SER A 695 172.276 -10.278 12.055 1.00 0.00 H new ATOM 0 HB2 SER A 695 174.174 -9.878 13.821 1.00 0.00 H new ATOM 0 HB3 SER A 695 173.227 -8.485 14.306 1.00 0.00 H new ATOM 0 HG SER A 695 172.667 -10.388 15.507 1.00 0.00 H new ATOM 1543 N GLU A 696 171.829 -7.065 12.006 1.00 0.00 N ATOM 1544 CA GLU A 696 170.825 -6.010 11.927 1.00 0.00 C ATOM 1545 C GLU A 696 169.869 -6.259 10.762 1.00 0.00 C ATOM 1546 O GLU A 696 170.275 -6.748 9.709 1.00 0.00 O ATOM 1547 CB GLU A 696 171.500 -4.646 11.768 1.00 0.00 C ATOM 1548 CG GLU A 696 171.645 -3.883 13.076 1.00 0.00 C ATOM 1549 CD GLU A 696 171.237 -2.428 12.951 1.00 0.00 C ATOM 1550 OE1 GLU A 696 170.023 -2.160 12.836 1.00 0.00 O ATOM 1551 OE2 GLU A 696 172.132 -1.557 12.968 1.00 0.00 O ATOM 0 H GLU A 696 172.775 -6.765 11.770 1.00 0.00 H new ATOM 0 HA GLU A 696 170.251 -6.016 12.853 1.00 0.00 H new ATOM 0 HB2 GLU A 696 172.487 -4.787 11.328 1.00 0.00 H new ATOM 0 HB3 GLU A 696 170.922 -4.043 11.067 1.00 0.00 H new ATOM 0 HG2 GLU A 696 171.035 -4.363 13.842 1.00 0.00 H new ATOM 0 HG3 GLU A 696 172.680 -3.939 13.412 1.00 0.00 H new ATOM 1558 N PRO A 697 168.577 -5.927 10.938 1.00 0.00 N ATOM 1559 CA PRO A 697 167.566 -6.121 9.898 1.00 0.00 C ATOM 1560 C PRO A 697 167.631 -5.057 8.804 1.00 0.00 C ATOM 1561 O PRO A 697 166.869 -5.105 7.837 1.00 0.00 O ATOM 1562 CB PRO A 697 166.253 -6.014 10.670 1.00 0.00 C ATOM 1563 CG PRO A 697 166.559 -5.096 11.802 1.00 0.00 C ATOM 1564 CD PRO A 697 168.001 -5.341 12.165 1.00 0.00 C ATOM 0 HA PRO A 697 167.699 -7.066 9.372 1.00 0.00 H new ATOM 0 HB2 PRO A 697 165.455 -5.618 10.042 1.00 0.00 H new ATOM 0 HB3 PRO A 697 165.923 -6.989 11.028 1.00 0.00 H new ATOM 0 HG2 PRO A 697 166.401 -4.057 11.514 1.00 0.00 H new ATOM 0 HG3 PRO A 697 165.905 -5.294 12.651 1.00 0.00 H new ATOM 0 HD2 PRO A 697 168.507 -4.416 12.442 1.00 0.00 H new ATOM 0 HD3 PRO A 697 168.091 -6.020 13.013 1.00 0.00 H new ATOM 1572 N GLN A 698 168.537 -4.095 8.958 1.00 0.00 N ATOM 1573 CA GLN A 698 168.685 -3.026 7.977 1.00 0.00 C ATOM 1574 C GLN A 698 170.101 -2.455 8.001 1.00 0.00 C ATOM 1575 O GLN A 698 170.806 -2.557 9.006 1.00 0.00 O ATOM 1576 CB GLN A 698 167.669 -1.915 8.251 1.00 0.00 C ATOM 1577 CG GLN A 698 167.716 -0.777 7.243 1.00 0.00 C ATOM 1578 CD GLN A 698 166.841 0.393 7.647 1.00 0.00 C ATOM 1579 OE1 GLN A 698 166.743 0.733 8.827 1.00 0.00 O ATOM 1580 NE2 GLN A 698 166.200 1.020 6.667 1.00 0.00 N ATOM 0 H GLN A 698 169.177 -4.034 9.750 1.00 0.00 H new ATOM 0 HA GLN A 698 168.500 -3.445 6.988 1.00 0.00 H new ATOM 0 HB2 GLN A 698 166.667 -2.344 8.254 1.00 0.00 H new ATOM 0 HB3 GLN A 698 167.846 -1.512 9.248 1.00 0.00 H new ATOM 0 HG2 GLN A 698 168.745 -0.436 7.133 1.00 0.00 H new ATOM 0 HG3 GLN A 698 167.397 -1.146 6.268 1.00 0.00 H new ATOM 0 HE21 GLN A 698 166.309 0.705 5.703 1.00 0.00 H new ATOM 0 HE22 GLN A 698 165.598 1.816 6.879 1.00 0.00 H new ATOM 1589 N VAL A 699 170.513 -1.857 6.886 1.00 0.00 N ATOM 1590 CA VAL A 699 171.845 -1.274 6.778 1.00 0.00 C ATOM 1591 C VAL A 699 171.831 -0.008 5.925 1.00 0.00 C ATOM 1592 O VAL A 699 170.972 0.168 5.061 1.00 0.00 O ATOM 1593 CB VAL A 699 172.848 -2.279 6.169 1.00 0.00 C ATOM 1594 CG1 VAL A 699 174.179 -1.604 5.857 1.00 0.00 C ATOM 1595 CG2 VAL A 699 173.051 -3.461 7.106 1.00 0.00 C ATOM 0 H VAL A 699 169.943 -1.764 6.045 1.00 0.00 H new ATOM 0 HA VAL A 699 172.160 -1.019 7.790 1.00 0.00 H new ATOM 0 HB VAL A 699 172.432 -2.648 5.231 1.00 0.00 H new ATOM 0 HG11 VAL A 699 174.866 -2.334 5.430 1.00 0.00 H new ATOM 0 HG12 VAL A 699 174.019 -0.796 5.144 1.00 0.00 H new ATOM 0 HG13 VAL A 699 174.605 -1.199 6.775 1.00 0.00 H new ATOM 0 HG21 VAL A 699 173.760 -4.160 6.662 1.00 0.00 H new ATOM 0 HG22 VAL A 699 173.440 -3.106 8.060 1.00 0.00 H new ATOM 0 HG23 VAL A 699 172.098 -3.965 7.268 1.00 0.00 H new ATOM 1605 N GLU A 700 172.804 0.862 6.172 1.00 0.00 N ATOM 1606 CA GLU A 700 172.936 2.110 5.430 1.00 0.00 C ATOM 1607 C GLU A 700 174.362 2.256 4.912 1.00 0.00 C ATOM 1608 O GLU A 700 175.293 2.470 5.690 1.00 0.00 O ATOM 1609 CB GLU A 700 172.573 3.301 6.321 1.00 0.00 C ATOM 1610 CG GLU A 700 172.757 4.650 5.643 1.00 0.00 C ATOM 1611 CD GLU A 700 172.298 5.805 6.509 1.00 0.00 C ATOM 1612 OE1 GLU A 700 171.115 5.812 6.913 1.00 0.00 O ATOM 1613 OE2 GLU A 700 173.120 6.704 6.786 1.00 0.00 O ATOM 0 H GLU A 700 173.518 0.724 6.887 1.00 0.00 H new ATOM 0 HA GLU A 700 172.250 2.090 4.583 1.00 0.00 H new ATOM 0 HB2 GLU A 700 171.535 3.203 6.639 1.00 0.00 H new ATOM 0 HB3 GLU A 700 173.186 3.270 7.221 1.00 0.00 H new ATOM 0 HG2 GLU A 700 173.809 4.785 5.391 1.00 0.00 H new ATOM 0 HG3 GLU A 700 172.201 4.660 4.706 1.00 0.00 H new ATOM 1620 N ILE A 701 174.537 2.125 3.602 1.00 0.00 N ATOM 1621 CA ILE A 701 175.860 2.230 2.999 1.00 0.00 C ATOM 1622 C ILE A 701 175.960 3.418 2.054 1.00 0.00 C ATOM 1623 O ILE A 701 175.044 3.692 1.277 1.00 0.00 O ATOM 1624 CB ILE A 701 176.247 0.947 2.232 1.00 0.00 C ATOM 1625 CG1 ILE A 701 175.011 0.301 1.593 1.00 0.00 C ATOM 1626 CG2 ILE A 701 176.948 -0.028 3.165 1.00 0.00 C ATOM 1627 CD1 ILE A 701 175.294 -1.029 0.923 1.00 0.00 C ATOM 0 H ILE A 701 173.782 1.947 2.939 1.00 0.00 H new ATOM 0 HA ILE A 701 176.555 2.373 3.827 1.00 0.00 H new ATOM 0 HB ILE A 701 176.935 1.214 1.430 1.00 0.00 H new ATOM 0 HG12 ILE A 701 174.250 0.156 2.360 1.00 0.00 H new ATOM 0 HG13 ILE A 701 174.594 0.987 0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 701 177.217 -0.929 2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 701 177.850 0.435 3.565 1.00 0.00 H new ATOM 0 HG23 ILE A 701 176.280 -0.290 3.986 1.00 0.00 H new ATOM 0 HD11 ILE A 701 174.373 -1.424 0.495 1.00 0.00 H new ATOM 0 HD12 ILE A 701 176.031 -0.889 0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 701 175.682 -1.732 1.660 1.00 0.00 H new ATOM 1639 N ILE A 702 177.087 4.115 2.125 1.00 0.00 N ATOM 1640 CA ILE A 702 177.333 5.277 1.279 1.00 0.00 C ATOM 1641 C ILE A 702 178.534 5.031 0.376 1.00 0.00 C ATOM 1642 O ILE A 702 179.483 4.355 0.769 1.00 0.00 O ATOM 1643 CB ILE A 702 177.577 6.546 2.122 1.00 0.00 C ATOM 1644 CG1 ILE A 702 176.627 6.586 3.325 1.00 0.00 C ATOM 1645 CG2 ILE A 702 177.409 7.795 1.269 1.00 0.00 C ATOM 1646 CD1 ILE A 702 175.166 6.433 2.958 1.00 0.00 C ATOM 0 H ILE A 702 177.850 3.894 2.764 1.00 0.00 H new ATOM 0 HA ILE A 702 176.443 5.432 0.669 1.00 0.00 H new ATOM 0 HB ILE A 702 178.601 6.518 2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 702 176.902 5.792 4.019 1.00 0.00 H new ATOM 0 HG13 ILE A 702 176.762 7.531 3.851 1.00 0.00 H new ATOM 0 HG21 ILE A 702 177.585 8.680 1.881 1.00 0.00 H new ATOM 0 HG22 ILE A 702 178.125 7.774 0.448 1.00 0.00 H new ATOM 0 HG23 ILE A 702 176.396 7.827 0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 702 174.558 6.472 3.862 1.00 0.00 H new ATOM 0 HD12 ILE A 702 174.872 7.241 2.288 1.00 0.00 H new ATOM 0 HD13 ILE A 702 175.014 5.476 2.459 1.00 0.00 H new ATOM 1658 N VAL A 703 178.491 5.575 -0.835 1.00 0.00 N ATOM 1659 CA VAL A 703 179.582 5.395 -1.785 1.00 0.00 C ATOM 1660 C VAL A 703 180.042 6.724 -2.373 1.00 0.00 C ATOM 1661 O VAL A 703 179.481 7.778 -2.074 1.00 0.00 O ATOM 1662 CB VAL A 703 179.173 4.458 -2.936 1.00 0.00 C ATOM 1663 CG1 VAL A 703 179.127 3.017 -2.455 1.00 0.00 C ATOM 1664 CG2 VAL A 703 177.832 4.878 -3.518 1.00 0.00 C ATOM 0 H VAL A 703 177.716 6.142 -1.181 1.00 0.00 H new ATOM 0 HA VAL A 703 180.405 4.948 -1.228 1.00 0.00 H new ATOM 0 HB VAL A 703 179.921 4.531 -3.725 1.00 0.00 H new ATOM 0 HG11 VAL A 703 178.836 2.367 -3.280 1.00 0.00 H new ATOM 0 HG12 VAL A 703 180.112 2.723 -2.091 1.00 0.00 H new ATOM 0 HG13 VAL A 703 178.400 2.926 -1.648 1.00 0.00 H new ATOM 0 HG21 VAL A 703 177.561 4.204 -4.330 1.00 0.00 H new ATOM 0 HG22 VAL A 703 177.069 4.836 -2.741 1.00 0.00 H new ATOM 0 HG23 VAL A 703 177.904 5.896 -3.901 1.00 0.00 H new ATOM 1674 N SER A 704 181.069 6.660 -3.215 1.00 0.00 N ATOM 1675 CA SER A 704 181.614 7.855 -3.851 1.00 0.00 C ATOM 1676 C SER A 704 182.013 7.568 -5.295 1.00 0.00 C ATOM 1677 O SER A 704 182.999 6.878 -5.552 1.00 0.00 O ATOM 1678 CB SER A 704 182.824 8.368 -3.067 1.00 0.00 C ATOM 1679 OG SER A 704 183.997 7.649 -3.409 1.00 0.00 O ATOM 0 H SER A 704 181.541 5.793 -3.473 1.00 0.00 H new ATOM 0 HA SER A 704 180.839 8.622 -3.853 1.00 0.00 H new ATOM 0 HB2 SER A 704 182.971 9.428 -3.272 1.00 0.00 H new ATOM 0 HB3 SER A 704 182.635 8.274 -1.998 1.00 0.00 H new ATOM 0 HG SER A 704 183.757 6.873 -3.958 1.00 0.00 H new ATOM 1685 N ARG A 705 181.238 8.102 -6.234 1.00 0.00 N ATOM 1686 CA ARG A 705 181.512 7.903 -7.653 1.00 0.00 C ATOM 1687 C ARG A 705 182.560 8.894 -8.149 1.00 0.00 C ATOM 1688 O ARG A 705 183.530 8.452 -8.799 1.00 0.00 O ATOM 1689 CB ARG A 705 180.224 8.055 -8.468 1.00 0.00 C ATOM 1690 CG ARG A 705 180.291 7.400 -9.838 1.00 0.00 C ATOM 1691 CD ARG A 705 179.444 8.147 -10.855 1.00 0.00 C ATOM 1692 NE ARG A 705 178.831 7.245 -11.827 1.00 0.00 N ATOM 1693 CZ ARG A 705 178.176 7.655 -12.910 1.00 0.00 C ATOM 1694 NH1 ARG A 705 178.049 8.952 -13.165 1.00 0.00 N ATOM 1695 NH2 ARG A 705 177.649 6.767 -13.743 1.00 0.00 N ATOM 1696 OXT ARG A 705 182.401 10.104 -7.883 1.00 0.00 O ATOM 0 H ARG A 705 180.417 8.675 -6.038 1.00 0.00 H new ATOM 0 HA ARG A 705 181.901 6.894 -7.785 1.00 0.00 H new ATOM 0 HB2 ARG A 705 179.396 7.622 -7.907 1.00 0.00 H new ATOM 0 HB3 ARG A 705 180.005 9.116 -8.592 1.00 0.00 H new ATOM 0 HG2 ARG A 705 181.326 7.370 -10.178 1.00 0.00 H new ATOM 0 HG3 ARG A 705 179.949 6.368 -9.766 1.00 0.00 H new ATOM 0 HD2 ARG A 705 178.664 8.705 -10.337 1.00 0.00 H new ATOM 0 HD3 ARG A 705 180.064 8.876 -11.378 1.00 0.00 H new ATOM 0 HE ARG A 705 178.910 6.241 -11.666 1.00 0.00 H new ATOM 0 HH11 ARG A 705 178.455 9.639 -12.529 1.00 0.00 H new ATOM 0 HH12 ARG A 705 177.546 9.261 -13.997 1.00 0.00 H new ATOM 0 HH21 ARG A 705 177.746 5.770 -13.553 1.00 0.00 H new ATOM 0 HH22 ARG A 705 177.147 7.082 -14.573 1.00 0.00 H new TER 1710 ARG A 705 ATOM 1711 N GLU B 943 189.853 -11.536 -4.218 1.00 0.00 N ATOM 1712 CA GLU B 943 190.308 -11.075 -2.880 1.00 0.00 C ATOM 1713 C GLU B 943 189.173 -10.401 -2.115 1.00 0.00 C ATOM 1714 O GLU B 943 189.338 -9.308 -1.573 1.00 0.00 O ATOM 1715 CB GLU B 943 191.471 -10.099 -3.071 1.00 0.00 C ATOM 1716 CG GLU B 943 191.162 -8.964 -4.033 1.00 0.00 C ATOM 1717 CD GLU B 943 191.882 -9.111 -5.360 1.00 0.00 C ATOM 1718 OE1 GLU B 943 191.418 -9.908 -6.202 1.00 0.00 O ATOM 1719 OE2 GLU B 943 192.909 -8.430 -5.555 1.00 0.00 O ATOM 0 HA GLU B 943 190.632 -11.935 -2.295 1.00 0.00 H new ATOM 0 HB2 GLU B 943 191.745 -9.679 -2.103 1.00 0.00 H new ATOM 0 HB3 GLU B 943 192.339 -10.648 -3.437 1.00 0.00 H new ATOM 0 HG2 GLU B 943 190.087 -8.925 -4.210 1.00 0.00 H new ATOM 0 HG3 GLU B 943 191.444 -8.017 -3.574 1.00 0.00 H new ATOM 1726 N GLU B 944 188.021 -11.062 -2.072 1.00 0.00 N ATOM 1727 CA GLU B 944 186.858 -10.528 -1.372 1.00 0.00 C ATOM 1728 C GLU B 944 187.171 -10.295 0.101 1.00 0.00 C ATOM 1729 O GLU B 944 188.321 -10.414 0.527 1.00 0.00 O ATOM 1730 CB GLU B 944 185.670 -11.480 -1.511 1.00 0.00 C ATOM 1731 CG GLU B 944 185.884 -12.825 -0.836 1.00 0.00 C ATOM 1732 CD GLU B 944 186.103 -13.949 -1.829 1.00 0.00 C ATOM 1733 OE1 GLU B 944 187.259 -14.145 -2.259 1.00 0.00 O ATOM 1734 OE2 GLU B 944 185.118 -14.632 -2.179 1.00 0.00 O ATOM 0 H GLU B 944 187.868 -11.969 -2.514 1.00 0.00 H new ATOM 0 HA GLU B 944 186.600 -9.571 -1.825 1.00 0.00 H new ATOM 0 HB2 GLU B 944 184.785 -11.007 -1.086 1.00 0.00 H new ATOM 0 HB3 GLU B 944 185.468 -11.643 -2.570 1.00 0.00 H new ATOM 0 HG2 GLU B 944 186.745 -12.760 -0.171 1.00 0.00 H new ATOM 0 HG3 GLU B 944 185.019 -13.057 -0.215 1.00 0.00 H new ATOM 1741 N GLY B 945 186.145 -9.960 0.879 1.00 0.00 N ATOM 1742 CA GLY B 945 186.344 -9.716 2.294 1.00 0.00 C ATOM 1743 C GLY B 945 185.112 -10.020 3.127 1.00 0.00 C ATOM 1744 O GLY B 945 185.214 -10.629 4.192 1.00 0.00 O ATOM 0 H GLY B 945 185.184 -9.854 0.555 1.00 0.00 H new ATOM 0 HA2 GLY B 945 187.175 -10.325 2.649 1.00 0.00 H new ATOM 0 HA3 GLY B 945 186.627 -8.674 2.441 1.00 0.00 H new ATOM 1748 N ILE B 946 183.947 -9.588 2.652 1.00 0.00 N ATOM 1749 CA ILE B 946 182.699 -9.814 3.376 1.00 0.00 C ATOM 1750 C ILE B 946 181.553 -10.115 2.420 1.00 0.00 C ATOM 1751 O ILE B 946 181.507 -9.598 1.304 1.00 0.00 O ATOM 1752 CB ILE B 946 182.305 -8.593 4.247 1.00 0.00 C ATOM 1753 CG1 ILE B 946 183.344 -7.468 4.122 1.00 0.00 C ATOM 1754 CG2 ILE B 946 182.136 -9.013 5.703 1.00 0.00 C ATOM 1755 CD1 ILE B 946 184.570 -7.671 4.981 1.00 0.00 C ATOM 0 H ILE B 946 183.841 -9.082 1.773 1.00 0.00 H new ATOM 0 HA ILE B 946 182.875 -10.673 4.024 1.00 0.00 H new ATOM 0 HB ILE B 946 181.352 -8.208 3.884 1.00 0.00 H new ATOM 0 HG12 ILE B 946 183.652 -7.385 3.080 1.00 0.00 H new ATOM 0 HG13 ILE B 946 182.875 -6.522 4.392 1.00 0.00 H new ATOM 0 HG21 ILE B 946 181.859 -8.145 6.302 1.00 0.00 H new ATOM 0 HG22 ILE B 946 181.353 -9.768 5.775 1.00 0.00 H new ATOM 0 HG23 ILE B 946 183.074 -9.426 6.074 1.00 0.00 H new ATOM 0 HD11 ILE B 946 185.256 -6.836 4.838 1.00 0.00 H new ATOM 0 HD12 ILE B 946 184.275 -7.723 6.029 1.00 0.00 H new ATOM 0 HD13 ILE B 946 185.064 -8.600 4.696 1.00 0.00 H new ATOM 1767 N TRP B 947 180.619 -10.942 2.874 1.00 0.00 N ATOM 1768 CA TRP B 947 179.459 -11.299 2.066 1.00 0.00 C ATOM 1769 C TRP B 947 178.288 -10.384 2.393 1.00 0.00 C ATOM 1770 O TRP B 947 177.813 -10.347 3.528 1.00 0.00 O ATOM 1771 CB TRP B 947 179.069 -12.764 2.283 1.00 0.00 C ATOM 1772 CG TRP B 947 179.370 -13.630 1.095 1.00 0.00 C ATOM 1773 CD1 TRP B 947 179.997 -14.844 1.100 1.00 0.00 C ATOM 1774 CD2 TRP B 947 179.060 -13.345 -0.274 1.00 0.00 C ATOM 1775 NE1 TRP B 947 180.099 -15.326 -0.184 1.00 0.00 N ATOM 1776 CE2 TRP B 947 179.530 -14.423 -1.045 1.00 0.00 C ATOM 1777 CE3 TRP B 947 178.429 -12.280 -0.923 1.00 0.00 C ATOM 1778 CZ2 TRP B 947 179.390 -14.464 -2.432 1.00 0.00 C ATOM 1779 CZ3 TRP B 947 178.291 -12.322 -2.297 1.00 0.00 C ATOM 1780 CH2 TRP B 947 178.770 -13.408 -3.038 1.00 0.00 C ATOM 0 H TRP B 947 180.642 -11.378 3.796 1.00 0.00 H new ATOM 0 HA TRP B 947 179.723 -11.172 1.016 1.00 0.00 H new ATOM 0 HB2 TRP B 947 179.600 -13.151 3.153 1.00 0.00 H new ATOM 0 HB3 TRP B 947 178.004 -12.822 2.508 1.00 0.00 H new ATOM 0 HD1 TRP B 947 180.359 -15.351 1.982 1.00 0.00 H new ATOM 0 HE1 TRP B 947 180.528 -16.212 -0.452 1.00 0.00 H new ATOM 0 HE3 TRP B 947 178.055 -11.438 -0.359 1.00 0.00 H new ATOM 0 HZ2 TRP B 947 179.759 -15.301 -3.007 1.00 0.00 H new ATOM 0 HZ3 TRP B 947 177.806 -11.503 -2.807 1.00 0.00 H new ATOM 0 HH2 TRP B 947 178.647 -13.412 -4.111 1.00 0.00 H new ATOM 1791 N ALA B 948 177.828 -9.645 1.389 1.00 0.00 N ATOM 1792 CA ALA B 948 176.710 -8.732 1.566 1.00 0.00 C ATOM 1793 C ALA B 948 175.778 -8.788 0.362 1.00 0.00 C ATOM 1794 O ALA B 948 175.161 -7.754 0.042 1.00 0.00 O ATOM 1795 CB ALA B 948 177.216 -7.315 1.785 1.00 0.00 C ATOM 1796 OXT ALA B 948 175.680 -9.864 -0.260 1.00 0.00 O ATOM 0 H ALA B 948 178.214 -9.662 0.445 1.00 0.00 H new ATOM 0 HA ALA B 948 176.148 -9.039 2.448 1.00 0.00 H new ATOM 0 HB1 ALA B 948 176.368 -6.642 1.916 1.00 0.00 H new ATOM 0 HB2 ALA B 948 177.843 -7.286 2.676 1.00 0.00 H new ATOM 0 HB3 ALA B 948 177.800 -6.999 0.920 1.00 0.00 H new TER 1802 ALA B 948